data_nef_c16270_2kid save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1ija PDB 1t2p stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 1 PHQ C1 2 2 LEU N 2 4 ALA C 2 5 B27 N 1 50 GLU OE2 3 1 CA CA 1 56 ASN O 3 1 CA CA 1 113 GLU OE1 3 1 CA CA 1 47 GLU OE2 3 1 CA CA 1 54 ASP OD2 3 1 CA CA 2 5 B27 SG 1 126 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 59 MET start . . 2 A 60 GLN middle . . 3 A 61 ALA middle . . 4 A 62 LYS middle . . 5 A 63 PRO middle . false 6 A 64 GLN middle . . 7 A 65 ILE middle . . 8 A 66 PRO middle . false 9 A 67 LYS middle . . 10 A 68 ASP middle . . 11 A 69 LYS middle . . 12 A 70 SER middle . . 13 A 71 LYS middle . . 14 A 72 VAL middle . . 15 A 73 ALA middle . . 16 A 74 GLY middle . false 17 A 75 TYR middle . . 18 A 76 ILE middle . . 19 A 77 GLU middle . . 20 A 78 ILE middle . . 21 A 79 PRO middle . false 22 A 80 ASP middle . . 23 A 81 ALA middle . . 24 A 82 ASP middle . . 25 A 83 ILE middle . . 26 A 84 LYS middle . . 27 A 85 GLU middle . . 28 A 86 PRO middle . false 29 A 87 VAL middle . . 30 A 88 TYR middle . . 31 A 89 PRO middle . false 32 A 90 GLY middle . false 33 A 91 PRO middle . true 34 A 92 ALA middle . . 35 A 93 THR middle . . 36 A 94 PRO middle . false 37 A 95 GLU middle . . 38 A 96 GLN middle . . 39 A 97 LEU middle . . 40 A 98 ASN middle . . 41 A 99 ARG middle . . 42 A 100 GLY middle . false 43 A 101 VAL middle . . 44 A 102 SER middle . . 45 A 103 PHE middle . . 46 A 104 ALA middle . . 47 A 105 GLU middle . . 48 A 106 GLU middle . . 49 A 107 ASN middle . . 50 A 108 GLU middle . . 51 A 109 SER middle . . 52 A 110 LEU middle . . 53 A 111 ASP middle . . 54 A 112 ASP middle . . 55 A 113 GLN middle . . 56 A 114 ASN middle . . 57 A 115 ILE middle . . 58 A 116 SER middle . . 59 A 117 ILE middle . . 60 A 118 ALA middle . . 61 A 119 GLY middle . false 62 A 120 HIS middle . . 63 A 121 THR middle . . 64 A 122 PHE middle . . 65 A 123 ILE middle . . 66 A 124 ASP middle . . 67 A 125 ARG middle . . 68 A 126 PRO middle . false 69 A 127 ASN middle . . 70 A 128 TYR middle . . 71 A 129 GLN middle . . 72 A 130 PHE middle . . 73 A 131 THR middle . . 74 A 132 ASN middle . . 75 A 133 LEU middle . . 76 A 134 LYS middle . . 77 A 135 ALA middle . . 78 A 136 ALA middle . . 79 A 137 LYS middle . . 80 A 138 LYS middle . . 81 A 139 GLY middle . false 82 A 140 SER middle . . 83 A 141 MET middle . . 84 A 142 VAL middle . . 85 A 143 TYR middle . . 86 A 144 PHE middle . . 87 A 145 LYS middle . . 88 A 146 VAL middle . . 89 A 147 GLY middle . false 90 A 148 ASN middle . . 91 A 149 GLU middle . . 92 A 150 THR middle . . 93 A 151 ARG middle . . 94 A 152 LYS middle . . 95 A 153 TYR middle . . 96 A 154 LYS middle . . 97 A 155 MET middle . . 98 A 156 THR middle . . 99 A 157 SER middle . . 100 A 158 ILE middle . . 101 A 159 ARG middle . . 102 A 160 ASP middle . . 103 A 161 VAL middle . . 104 A 162 LYS middle . . 105 A 163 PRO middle . false 106 A 164 THR middle . . 107 A 165 ASP middle . . 108 A 166 VAL middle . . 109 A 167 GLY middle . false 110 A 168 VAL middle . . 111 A 169 LEU middle . . 112 A 170 ASP middle . . 113 A 171 GLU middle . . 114 A 172 GLN middle . . 115 A 173 LYS middle . . 116 A 174 GLY middle . false 117 A 175 LYS middle . . 118 A 176 ASP middle . . 119 A 177 LYS middle . . 120 A 178 GLN middle . . 121 A 179 LEU middle . . 122 A 180 THR middle . . 123 A 181 LEU middle . . 124 A 182 ILE middle . . 125 A 183 THR middle . . 126 A 184 CYS middle -HG . 127 A 185 ASP middle . . 128 A 186 ASP middle . . 129 A 187 TYR middle . . 130 A 188 ASN middle . . 131 A 189 GLU middle . . 132 A 190 LYS middle . . 133 A 191 THR middle . . 134 A 192 GLY middle . false 135 A 193 VAL middle . . 136 A 194 TRP middle . . 137 A 195 GLU middle . . 138 A 196 LYS middle . . 139 A 197 ARG middle . . 140 A 198 LYS middle . . 141 A 199 ILE middle . . 142 A 200 PHE middle . . 143 A 201 VAL middle . . 144 A 202 ALA middle . . 145 A 203 THR middle . . 146 A 204 GLU middle . . 147 A 205 VAL middle . . 148 A 206 LYS end . . 149 C 701 PHQ start -CL1 . 150 C 702 LEU middle -H2 . 151 C 703 PRO middle . false 152 C 704 ALA middle -OXT . 153 C 705 B27 end . . 154 B 1 CA . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 59 MET HE% H 1 2.09 0.00 A 59 MET CE C 13 17.02 0.00 A 60 GLN HA H 1 4.38 0.00 A 60 GLN HB2 H 1 2.06 0.00 A 60 GLN HB3 H 1 1.99 0.00 A 60 GLN HG2 H 1 2.36 0.00 A 60 GLN HG3 H 1 2.00 0.00 A 60 GLN C C 13 175.24 0.00 A 60 GLN CA C 13 55.99 0.00 A 60 GLN CB C 13 29.88 0.00 A 60 GLN CG C 13 33.88 0.00 A 61 ALA H H 1 8.47 0.00 A 61 ALA HA H 1 4.32 0.00 A 61 ALA HB% H 1 1.37 0.00 A 61 ALA CA C 13 52.30 0.00 A 61 ALA CB C 13 19.72 0.00 A 61 ALA N N 15 127.13 0.00 A 62 LYS H H 1 8.27 0.00 A 62 LYS HA H 1 4.60 0.00 A 62 LYS HB2 H 1 1.85 0.00 A 62 LYS HB3 H 1 1.68 0.00 A 62 LYS HDx H 1 1.64 0.00 A 62 LYS HDy H 1 1.64 0.00 A 62 LYS HGx H 1 1.33 0.00 A 62 LYS HGy H 1 1.33 0.00 A 62 LYS CA C 13 54.38 0.00 A 62 LYS CB C 13 32.64 0.00 A 62 LYS CD C 13 29.41 0.00 A 62 LYS CE C 13 41.96 0.00 A 62 LYS CG C 13 24.25 0.00 A 62 LYS N N 15 122.64 0.00 A 63 PRO HA H 1 4.44 0.00 A 63 PRO HB2 H 1 2.12 0.00 A 63 PRO HB3 H 1 1.71 0.00 A 63 PRO HD2 H 1 3.82 0.00 A 63 PRO HD3 H 1 3.62 0.00 A 63 PRO HG2 H 1 1.96 0.00 A 63 PRO HG3 H 1 1.88 0.00 A 63 PRO C C 13 175.75 0.00 A 63 PRO CA C 13 63.29 0.00 A 63 PRO CB C 13 32.35 0.00 A 63 PRO CD C 13 51.02 0.00 A 63 PRO CG C 13 27.87 0.00 A 64 GLN H H 1 8.24 0.00 A 64 GLN HA H 1 4.58 0.00 A 64 GLN HB2 H 1 2.03 0.00 A 64 GLN HB3 H 1 1.80 0.00 A 64 GLN HE21 H 1 7.45 0.00 A 64 GLN HE22 H 1 6.88 0.00 A 64 GLN HG2 H 1 2.35 0.00 A 64 GLN HG3 H 1 2.30 0.00 A 64 GLN C C 13 175.53 0.00 A 64 GLN CA C 13 54.25 0.00 A 64 GLN CB C 13 32.61 0.00 A 64 GLN CG C 13 33.84 0.00 A 64 GLN N N 15 118.67 0.00 A 64 GLN NE2 N 15 112.21 0.00 A 65 ILE H H 1 8.54 0.00 A 65 ILE HA H 1 4.25 0.00 A 65 ILE HB H 1 1.72 0.00 A 65 ILE HD1% H 1 0.09 0.00 A 65 ILE HG12 H 1 1.62 0.00 A 65 ILE HG13 H 1 0.63 0.00 A 65 ILE HG2% H 1 1.07 0.00 A 65 ILE CA C 13 60.59 0.00 A 65 ILE CB C 13 39.15 0.00 A 65 ILE CD1 C 13 12.43 0.00 A 65 ILE CG1 C 13 29.36 0.00 A 65 ILE CG2 C 13 17.08 0.00 A 65 ILE N N 15 125.51 0.00 A 66 PRO HA H 1 4.38 0.00 A 66 PRO HB2 H 1 2.48 0.00 A 66 PRO HB3 H 1 2.14 0.00 A 66 PRO HD2 H 1 4.21 0.00 A 66 PRO HD3 H 1 3.59 0.00 A 66 PRO HG2 H 1 1.98 0.00 A 66 PRO HG3 H 1 1.98 0.00 A 66 PRO C C 13 176.97 0.00 A 66 PRO CA C 13 63.49 0.00 A 66 PRO CB C 13 33.13 0.00 A 66 PRO CD C 13 52.03 0.00 A 66 PRO CG C 13 27.52 0.00 A 67 LYS H H 1 8.19 0.00 A 67 LYS HA H 1 4.26 0.00 A 67 LYS HB2 H 1 1.89 0.00 A 67 LYS HB3 H 1 1.78 0.00 A 67 LYS HG2 H 1 1.59 0.00 A 67 LYS HG3 H 1 1.55 0.00 A 67 LYS C C 13 177.25 0.00 A 67 LYS CA C 13 56.90 0.00 A 67 LYS CB C 13 32.79 0.00 A 67 LYS CD C 13 29.48 0.00 A 67 LYS CE C 13 43.22 0.00 A 67 LYS CG C 13 25.46 0.00 A 67 LYS N N 15 119.99 0.00 A 68 ASP H H 1 7.37 0.00 A 68 ASP HA H 1 4.62 0.00 A 68 ASP HB2 H 1 2.81 0.00 A 68 ASP HB3 H 1 2.61 0.00 A 68 ASP C C 13 174.10 0.00 A 68 ASP CA C 13 53.80 0.00 A 68 ASP CB C 13 40.78 0.00 A 68 ASP N N 15 119.10 0.00 A 69 LYS H H 1 8.44 0.00 A 69 LYS HA H 1 3.90 0.00 A 69 LYS HB2 H 1 2.11 0.00 A 69 LYS HB3 H 1 1.79 0.00 A 69 LYS HD2 H 1 1.66 0.00 A 69 LYS HD3 H 1 1.60 0.00 A 69 LYS HEx H 1 3.16 0.00 A 69 LYS HEy H 1 3.16 0.00 A 69 LYS HG2 H 1 1.67 0.00 A 69 LYS HG3 H 1 1.53 0.00 A 69 LYS C C 13 175.77 0.00 A 69 LYS CA C 13 58.48 0.00 A 69 LYS CB C 13 32.04 0.00 A 69 LYS CD C 13 29.10 0.00 A 69 LYS CE C 13 42.72 0.00 A 69 LYS CG C 13 26.14 0.00 A 69 LYS N N 15 124.48 0.00 A 70 SER H H 1 8.69 0.00 A 70 SER HA H 1 4.32 0.00 A 70 SER HB2 H 1 4.11 0.00 A 70 SER HB3 H 1 3.78 0.00 A 70 SER C C 13 176.60 0.00 A 70 SER CA C 13 59.02 0.00 A 70 SER CB C 13 65.03 0.00 A 70 SER N N 15 111.50 0.00 A 71 LYS H H 1 7.64 0.00 A 71 LYS HA H 1 4.50 0.00 A 71 LYS HB2 H 1 1.82 0.00 A 71 LYS HB3 H 1 1.93 0.00 A 71 LYS HDx H 1 1.44 0.00 A 71 LYS HDy H 1 1.44 0.00 A 71 LYS HE2 H 1 2.80 0.00 A 71 LYS HE3 H 1 2.67 0.00 A 71 LYS HG2 H 1 1.34 0.00 A 71 LYS HG3 H 1 1.38 0.00 A 71 LYS C C 13 174.05 0.00 A 71 LYS CA C 13 55.12 0.00 A 71 LYS CB C 13 33.96 0.00 A 71 LYS CD C 13 28.90 0.00 A 71 LYS CE C 13 41.86 0.00 A 71 LYS CG C 13 25.11 0.00 A 71 LYS N N 15 124.87 0.00 A 72 VAL H H 1 7.77 0.00 A 72 VAL HA H 1 2.86 0.00 A 72 VAL HB H 1 1.70 0.00 A 72 VAL HG1% H 1 0.50 0.00 A 72 VAL HG2% H 1 0.67 0.00 A 72 VAL C C 13 173.90 0.00 A 72 VAL CA C 13 64.30 0.00 A 72 VAL CB C 13 33.01 0.00 A 72 VAL CG1 C 13 22.52 0.00 A 72 VAL CG2 C 13 23.34 0.00 A 72 VAL N N 15 119.98 0.00 A 73 ALA H H 1 9.30 0.00 A 73 ALA HA H 1 4.39 0.00 A 73 ALA HB% H 1 1.47 0.00 A 73 ALA C C 13 173.70 0.00 A 73 ALA CA C 13 52.30 0.00 A 73 ALA CB C 13 22.36 0.00 A 73 ALA N N 15 128.70 0.00 A 74 GLY H H 1 7.44 0.00 A 74 GLY HA2 H 1 4.14 0.00 A 74 GLY HA3 H 1 4.04 0.00 A 74 GLY C C 13 170.17 0.00 A 74 GLY CA C 13 45.79 0.00 A 74 GLY N N 15 104.83 0.00 A 75 TYR H H 1 8.92 0.00 A 75 TYR HA H 1 5.26 0.00 A 75 TYR HB2 H 1 2.80 0.00 A 75 TYR HB3 H 1 2.71 0.00 A 75 TYR HDx H 1 6.85 0.00 A 75 TYR HEx H 1 6.71 0.00 A 75 TYR C C 13 174.37 0.00 A 75 TYR CA C 13 57.82 0.00 A 75 TYR CB C 13 43.27 0.00 A 75 TYR CDx C 13 133.14 0.00 A 75 TYR CEx C 13 118.02 0.00 A 75 TYR N N 15 117.94 0.00 A 76 ILE H H 1 9.49 0.00 A 76 ILE HA H 1 5.59 0.00 A 76 ILE HB H 1 1.39 0.00 A 76 ILE HD1% H 1 0.52 0.00 A 76 ILE HG12 H 1 1.45 0.00 A 76 ILE HG13 H 1 0.88 0.00 A 76 ILE HG2% H 1 0.85 0.00 A 76 ILE C C 13 172.86 0.00 A 76 ILE CA C 13 58.15 0.00 A 76 ILE CB C 13 43.13 0.00 A 76 ILE CD1 C 13 15.57 0.00 A 76 ILE CG1 C 13 29.84 0.00 A 76 ILE CG2 C 13 16.87 0.00 A 76 ILE N N 15 123.64 0.00 A 77 GLU H H 1 9.32 0.00 A 77 GLU HA H 1 5.45 0.00 A 77 GLU HBx H 1 2.13 0.00 A 77 GLU HBy H 1 2.13 0.00 A 77 GLU HG2 H 1 2.31 0.00 A 77 GLU HG3 H 1 2.11 0.00 A 77 GLU C C 13 175.91 0.00 A 77 GLU CA C 13 54.53 0.00 A 77 GLU CB C 13 34.20 0.00 A 77 GLU CG C 13 36.87 0.00 A 77 GLU N N 15 126.81 0.00 A 78 ILE H H 1 8.85 0.00 A 78 ILE HA H 1 4.96 0.00 A 78 ILE HB H 1 1.86 0.00 A 78 ILE HD1% H 1 0.40 0.00 A 78 ILE HG12 H 1 1.43 0.00 A 78 ILE HG13 H 1 0.93 0.00 A 78 ILE HG2% H 1 0.72 0.00 A 78 ILE CA C 13 58.77 0.00 A 78 ILE CB C 13 40.00 0.00 A 78 ILE CD1 C 13 15.57 0.00 A 78 ILE CG1 C 13 28.28 0.00 A 78 ILE CG2 C 13 18.57 0.00 A 78 ILE N N 15 121.88 0.00 A 79 PRO HA H 1 4.57 0.00 A 79 PRO HB2 H 1 2.52 0.00 A 79 PRO HB3 H 1 2.19 0.00 A 79 PRO HD2 H 1 4.20 0.00 A 79 PRO HD3 H 1 3.58 0.00 A 79 PRO HG2 H 1 2.20 0.00 A 79 PRO HG3 H 1 2.34 0.00 A 79 PRO C C 13 180.26 0.00 A 79 PRO CA C 13 66.37 0.00 A 79 PRO CB C 13 32.34 0.00 A 79 PRO CD C 13 51.20 0.00 A 79 PRO CG C 13 27.52 0.00 A 80 ASP H H 1 9.80 0.00 A 80 ASP HA H 1 4.43 0.00 A 80 ASP HB2 H 1 2.74 0.00 A 80 ASP HB3 H 1 2.42 0.00 A 80 ASP C C 13 175.92 0.00 A 80 ASP CA C 13 57.17 0.00 A 80 ASP CB C 13 40.36 0.00 A 80 ASP N N 15 118.59 0.00 A 81 ALA H H 1 7.51 0.00 A 81 ALA HA H 1 4.51 0.00 A 81 ALA HB% H 1 1.15 0.00 A 81 ALA C C 13 175.85 0.00 A 81 ALA CA C 13 50.43 0.00 A 81 ALA CB C 13 22.23 0.00 A 81 ALA N N 15 117.74 0.00 A 82 ASP H H 1 8.12 0.00 A 82 ASP HA H 1 4.31 0.00 A 82 ASP HB2 H 1 2.54 0.00 A 82 ASP HB3 H 1 3.06 0.00 A 82 ASP C C 13 174.61 0.00 A 82 ASP CA C 13 55.86 0.00 A 82 ASP CB C 13 40.23 0.00 A 82 ASP N N 15 119.45 0.00 A 83 ILE H H 1 7.07 0.00 A 83 ILE HA H 1 4.41 0.00 A 83 ILE HB H 1 1.42 0.00 A 83 ILE HD1% H 1 0.67 0.00 A 83 ILE HG12 H 1 1.71 0.00 A 83 ILE HG13 H 1 1.27 0.00 A 83 ILE HG2% H 1 0.91 0.00 A 83 ILE C C 13 176.54 0.00 A 83 ILE CA C 13 61.22 0.00 A 83 ILE CB C 13 41.10 0.00 A 83 ILE CD1 C 13 15.63 0.00 A 83 ILE CG1 C 13 28.40 0.00 A 83 ILE CG2 C 13 16.94 0.00 A 83 ILE N N 15 116.63 0.00 A 84 LYS H H 1 9.43 0.00 A 84 LYS HA H 1 5.07 0.00 A 84 LYS HB2 H 1 1.75 0.00 A 84 LYS HB3 H 1 1.89 0.00 A 84 LYS HDx H 1 1.61 0.00 A 84 LYS HDy H 1 1.61 0.00 A 84 LYS HEx H 1 2.88 0.00 A 84 LYS HEy H 1 2.88 0.00 A 84 LYS HG2 H 1 1.30 0.00 A 84 LYS HG3 H 1 1.30 0.00 A 84 LYS C C 13 175.01 0.00 A 84 LYS CA C 13 57.50 0.00 A 84 LYS CB C 13 33.88 0.00 A 84 LYS CD C 13 30.03 0.00 A 84 LYS CE C 13 42.13 0.00 A 84 LYS CG C 13 25.15 0.00 A 84 LYS N N 15 134.21 0.00 A 85 GLU H H 1 8.93 0.00 A 85 GLU HA H 1 5.23 0.00 A 85 GLU HB2 H 1 2.09 0.00 A 85 GLU HB3 H 1 1.39 0.00 A 85 GLU HG2 H 1 2.26 0.00 A 85 GLU HG3 H 1 1.92 0.00 A 85 GLU CA C 13 52.85 0.00 A 85 GLU CB C 13 34.61 0.00 A 85 GLU CG C 13 36.25 0.00 A 85 GLU N N 15 124.02 0.00 A 86 PRO HA H 1 4.29 0.00 A 86 PRO HB2 H 1 1.94 0.00 A 86 PRO HB3 H 1 1.53 0.00 A 86 PRO HD2 H 1 4.15 0.00 A 86 PRO HD3 H 1 3.90 0.00 A 86 PRO HG2 H 1 2.39 0.00 A 86 PRO HG3 H 1 2.22 0.00 A 86 PRO C C 13 174.59 0.00 A 86 PRO CA C 13 62.15 0.00 A 86 PRO CB C 13 33.07 0.00 A 86 PRO CD C 13 51.18 0.00 A 86 PRO CG C 13 27.36 0.00 A 87 VAL H H 1 8.28 0.00 A 87 VAL HA H 1 4.28 0.00 A 87 VAL HB H 1 1.16 0.00 A 87 VAL HG1% H 1 -0.06 0.00 A 87 VAL HG2% H 1 0.52 0.00 A 87 VAL C C 13 174.93 0.00 A 87 VAL CA C 13 60.42 0.00 A 87 VAL CB C 13 33.99 0.00 A 87 VAL CG1 C 13 21.60 0.00 A 87 VAL CG2 C 13 21.66 0.00 A 87 VAL N N 15 120.69 0.00 A 88 TYR H H 1 9.32 0.00 A 88 TYR HA H 1 4.64 0.00 A 88 TYR HB2 H 1 2.93 0.00 A 88 TYR HB3 H 1 2.81 0.00 A 88 TYR HDx H 1 6.84 0.00 A 88 TYR HEx H 1 6.55 0.00 A 88 TYR CA C 13 57.90 0.00 A 88 TYR CB C 13 38.52 0.00 A 88 TYR CDx C 13 133.19 0.00 A 88 TYR CEx C 13 117.66 0.00 A 88 TYR N N 15 127.88 0.00 A 89 PRO HA H 1 4.50 0.00 A 89 PRO HB2 H 1 2.63 0.00 A 89 PRO HB3 H 1 1.81 0.00 A 89 PRO HD2 H 1 4.57 0.00 A 89 PRO HD3 H 1 3.74 0.00 A 89 PRO HG2 H 1 1.81 0.00 A 89 PRO HG3 H 1 2.56 0.00 A 89 PRO C C 13 174.47 0.00 A 89 PRO CA C 13 64.23 0.00 A 89 PRO CB C 13 34.09 0.00 A 89 PRO CD C 13 52.20 0.00 A 89 PRO CG C 13 30.46 0.00 A 90 GLY H H 1 8.77 0.00 A 90 GLY HA2 H 1 4.27 0.00 A 90 GLY HA3 H 1 3.39 0.00 A 90 GLY C C 13 172.72 0.00 A 90 GLY CA C 13 44.86 0.00 A 90 GLY N N 15 107.14 0.00 A 91 PRO HA H 1 4.21 0.00 A 91 PRO HB2 H 1 2.63 0.00 A 91 PRO HB3 H 1 2.24 0.00 A 91 PRO HD2 H 1 3.48 0.00 A 91 PRO HD3 H 1 3.69 0.00 A 91 PRO HG2 H 1 2.05 0.00 A 91 PRO HG3 H 1 1.98 0.00 A 91 PRO C C 13 176.03 0.00 A 91 PRO CA C 13 61.78 0.00 A 91 PRO CB C 13 35.60 0.00 A 91 PRO CD C 13 50.43 0.00 A 91 PRO CG C 13 24.41 0.00 A 92 ALA H H 1 7.96 0.00 A 92 ALA HA H 1 4.40 0.00 A 92 ALA HB% H 1 1.13 0.00 A 92 ALA C C 13 176.52 0.00 A 92 ALA CA C 13 51.57 0.00 A 92 ALA CB C 13 18.45 0.00 A 92 ALA N N 15 125.12 0.00 A 93 THR H H 1 8.06 0.00 A 93 THR HA H 1 4.55 0.00 A 93 THR HB H 1 4.80 0.00 A 93 THR HG2% H 1 1.34 0.00 A 93 THR CA C 13 60.38 0.00 A 93 THR CB C 13 68.29 0.00 A 93 THR CG2 C 13 23.25 0.00 A 93 THR N N 15 112.34 0.00 A 94 PRO HA H 1 4.15 0.00 A 94 PRO HB2 H 1 2.46 0.00 A 94 PRO HB3 H 1 1.94 0.00 A 94 PRO HD3 H 1 3.93 0.00 A 94 PRO HG2 H 1 2.10 0.00 A 94 PRO HG3 H 1 2.28 0.00 A 94 PRO C C 13 178.69 0.00 A 94 PRO CA C 13 66.58 0.00 A 94 PRO CB C 13 31.91 0.00 A 94 PRO CD C 13 50.43 0.00 A 94 PRO CG C 13 28.40 0.00 A 95 GLU H H 1 8.34 0.00 A 95 GLU HA H 1 3.99 0.00 A 95 GLU HB2 H 1 1.90 0.00 A 95 GLU HB3 H 1 2.04 0.00 A 95 GLU HG2 H 1 2.34 0.00 A 95 GLU HG3 H 1 2.23 0.00 A 95 GLU C C 13 178.90 0.00 A 95 GLU CA C 13 60.30 0.00 A 95 GLU CB C 13 29.27 0.00 A 95 GLU CG C 13 37.24 0.00 A 95 GLU N N 15 115.04 0.00 A 96 GLN H H 1 7.68 0.00 A 96 GLN HA H 1 4.42 0.00 A 96 GLN HBx H 1 2.20 0.00 A 96 GLN HBy H 1 2.20 0.00 A 96 GLN HE21 H 1 8.05 0.00 A 96 GLN HE22 H 1 7.47 0.00 A 96 GLN HG2 H 1 2.96 0.00 A 96 GLN HG3 H 1 2.51 0.00 A 96 GLN C C 13 178.92 0.00 A 96 GLN CA C 13 58.15 0.00 A 96 GLN CB C 13 29.33 0.00 A 96 GLN CG C 13 32.39 0.00 A 96 GLN N N 15 123.23 0.00 A 96 GLN NE2 N 15 113.20 0.00 A 97 LEU H H 1 8.31 0.00 A 97 LEU HA H 1 4.68 0.00 A 97 LEU HB2 H 1 1.47 0.00 A 97 LEU HB3 H 1 0.95 0.00 A 97 LEU HD1% H 1 0.24 0.00 A 97 LEU HD2% H 1 0.54 0.00 A 97 LEU HG H 1 1.20 0.00 A 97 LEU C C 13 178.72 0.00 A 97 LEU CA C 13 56.25 0.00 A 97 LEU CB C 13 41.62 0.00 A 97 LEU CD1 C 13 27.52 0.00 A 97 LEU CD2 C 13 23.81 0.00 A 97 LEU CG C 13 27.36 0.00 A 97 LEU N N 15 118.22 0.00 A 98 ASN H H 1 7.40 0.00 A 98 ASN HA H 1 4.58 0.00 A 98 ASN HB2 H 1 2.80 0.00 A 98 ASN HB3 H 1 2.91 0.00 A 98 ASN HD21 H 1 6.89 0.00 A 98 ASN HD22 H 1 7.61 0.00 A 98 ASN C C 13 177.68 0.00 A 98 ASN CA C 13 54.99 0.00 A 98 ASN CB C 13 38.53 0.00 A 98 ASN N N 15 115.78 0.00 A 98 ASN ND2 N 15 112.94 0.00 A 99 ARG H H 1 7.80 0.00 A 99 ARG HA H 1 3.92 0.00 A 99 ARG HB2 H 1 1.44 0.00 A 99 ARG HB3 H 1 0.88 0.00 A 99 ARG HD2 H 1 2.75 0.00 A 99 ARG HD3 H 1 2.59 0.00 A 99 ARG HE H 1 7.14 0.00 A 99 ARG HG2 H 1 1.31 0.00 A 99 ARG HG3 H 1 0.82 0.00 A 99 ARG C C 13 176.82 0.00 A 99 ARG CA C 13 58.48 0.00 A 99 ARG CB C 13 29.65 0.00 A 99 ARG CD C 13 44.29 0.00 A 99 ARG CG C 13 27.41 0.00 A 99 ARG N N 15 121.49 0.00 A 99 ARG NE N 15 119.85 0.00 A 100 GLY H H 1 7.65 0.00 A 100 GLY HA2 H 1 4.12 0.00 A 100 GLY HA3 H 1 3.86 0.00 A 100 GLY C C 13 171.23 0.00 A 100 GLY CA C 13 46.77 0.00 A 100 GLY N N 15 106.01 0.00 A 101 VAL H H 1 8.43 0.00 A 101 VAL HA H 1 3.61 0.00 A 101 VAL HB H 1 1.85 0.00 A 101 VAL HG1% H 1 0.34 0.00 A 101 VAL HG2% H 1 0.15 0.00 A 101 VAL C C 13 175.31 0.00 A 101 VAL CA C 13 63.95 0.00 A 101 VAL CB C 13 30.64 0.00 A 101 VAL CG1 C 13 21.43 0.00 A 101 VAL CG2 C 13 22.72 0.00 A 101 VAL N N 15 117.66 0.00 A 102 SER H H 1 7.88 0.00 A 102 SER HA H 1 5.49 0.00 A 102 SER HB2 H 1 3.61 0.00 A 102 SER HB3 H 1 3.12 0.00 A 102 SER C C 13 173.83 0.00 A 102 SER CA C 13 57.99 0.00 A 102 SER CB C 13 68.70 0.00 A 102 SER N N 15 117.61 0.00 A 103 PHE H H 1 7.77 0.00 A 103 PHE HA H 1 4.86 0.00 A 103 PHE HB2 H 1 3.28 0.00 A 103 PHE HB3 H 1 2.89 0.00 A 103 PHE HDx H 1 7.36 0.00 A 103 PHE HEx H 1 6.86 0.00 A 103 PHE C C 13 175.38 0.00 A 103 PHE CA C 13 59.35 0.00 A 103 PHE CB C 13 38.76 0.00 A 103 PHE CDx C 13 132.64 0.00 A 103 PHE CEx C 13 130.35 0.00 A 103 PHE N N 15 120.97 0.00 A 104 ALA H H 1 7.99 0.00 A 104 ALA HA H 1 3.90 0.00 A 104 ALA HB% H 1 1.24 0.00 A 104 ALA C C 13 179.96 0.00 A 104 ALA CA C 13 55.98 0.00 A 104 ALA CB C 13 19.15 0.00 A 104 ALA N N 15 120.60 0.00 A 105 GLU H H 1 8.94 0.00 A 105 GLU HA H 1 4.85 0.00 A 105 GLU HB2 H 1 2.40 0.00 A 105 GLU HB3 H 1 1.92 0.00 A 105 GLU HG2 H 1 2.31 0.00 A 105 GLU HG3 H 1 2.15 0.00 A 105 GLU C C 13 176.61 0.00 A 105 GLU CA C 13 54.98 0.00 A 105 GLU CB C 13 34.75 0.00 A 105 GLU CG C 13 38.24 0.00 A 105 GLU N N 15 112.38 0.00 A 106 GLU H H 1 9.21 0.00 A 106 GLU HA H 1 3.61 0.00 A 106 GLU HB2 H 1 2.00 0.00 A 106 GLU HB3 H 1 1.92 0.00 A 106 GLU HG2 H 1 2.30 0.00 A 106 GLU HG3 H 1 2.17 0.00 A 106 GLU C C 13 176.26 0.00 A 106 GLU CA C 13 59.05 0.00 A 106 GLU CB C 13 30.49 0.00 A 106 GLU CG C 13 36.05 0.00 A 106 GLU N N 15 123.11 0.00 A 107 ASN H H 1 8.22 0.00 A 107 ASN HA H 1 4.79 0.00 A 107 ASN HBx H 1 2.84 0.00 A 107 ASN HD21 H 1 7.51 0.00 A 107 ASN HD22 H 1 6.86 0.00 A 107 ASN C C 13 174.53 0.00 A 107 ASN CA C 13 52.75 0.00 A 107 ASN CB C 13 37.40 0.00 A 107 ASN N N 15 114.04 0.00 A 107 ASN ND2 N 15 112.48 0.00 A 108 GLU H H 1 6.59 0.00 A 108 GLU HA H 1 4.23 0.00 A 108 GLU HB2 H 1 1.45 0.00 A 108 GLU HB3 H 1 2.31 0.00 A 108 GLU HG2 H 1 2.16 0.00 A 108 GLU HG3 H 1 1.65 0.00 A 108 GLU C C 13 173.65 0.00 A 108 GLU CA C 13 55.91 0.00 A 108 GLU CB C 13 29.71 0.00 A 108 GLU CG C 13 36.74 0.00 A 108 GLU N N 15 120.69 0.00 A 109 SER H H 1 9.60 0.00 A 109 SER HA H 1 4.71 0.00 A 109 SER HB2 H 1 3.79 0.00 A 109 SER HB3 H 1 3.63 0.00 A 109 SER C C 13 174.92 0.00 A 109 SER CA C 13 55.98 0.00 A 109 SER CB C 13 65.99 0.00 A 109 SER N N 15 120.55 0.00 A 110 LEU H H 1 8.75 0.00 A 110 LEU HA H 1 4.29 0.00 A 110 LEU HB2 H 1 1.83 0.00 A 110 LEU HB3 H 1 1.51 0.00 A 110 LEU HD1% H 1 0.82 0.00 A 110 LEU HD2% H 1 0.71 0.00 A 110 LEU HG H 1 1.67 0.00 A 110 LEU C C 13 177.18 0.00 A 110 LEU CA C 13 56.16 0.00 A 110 LEU CB C 13 40.31 0.00 A 110 LEU CD1 C 13 23.06 0.00 A 110 LEU CD2 C 13 26.09 0.00 A 110 LEU CG C 13 27.36 0.00 A 110 LEU N N 15 123.82 0.00 A 111 ASP H H 1 8.27 0.00 A 111 ASP HA H 1 4.84 0.00 A 111 ASP HB2 H 1 2.83 0.00 A 111 ASP HB3 H 1 2.44 0.00 A 111 ASP C C 13 176.01 0.00 A 111 ASP CA C 13 54.74 0.00 A 111 ASP CB C 13 42.34 0.00 A 111 ASP N N 15 119.30 0.00 A 112 ASP H H 1 7.34 0.00 A 112 ASP HA H 1 4.36 0.00 A 112 ASP HB2 H 1 3.01 0.00 A 112 ASP HB3 H 1 2.86 0.00 A 112 ASP C C 13 176.67 0.00 A 112 ASP CA C 13 55.62 0.00 A 112 ASP CB C 13 40.66 0.00 A 112 ASP N N 15 123.20 0.00 A 113 GLN H H 1 11.32 0.00 A 113 GLN HA H 1 3.99 0.00 A 113 GLN HB2 H 1 2.28 0.00 A 113 GLN HB3 H 1 1.95 0.00 A 113 GLN HE21 H 1 7.39 0.00 A 113 GLN HE22 H 1 6.05 0.00 A 113 GLN HG2 H 1 2.61 0.00 A 113 GLN HG3 H 1 2.16 0.00 A 113 GLN C C 13 175.28 0.00 A 113 GLN CA C 13 60.14 0.00 A 113 GLN CB C 13 26.29 0.00 A 113 GLN CG C 13 34.34 0.00 A 113 GLN N N 15 126.27 0.00 A 113 GLN NE2 N 15 109.93 0.00 A 114 ASN H H 1 9.33 0.00 A 114 ASN HA H 1 5.04 0.00 A 114 ASN HB2 H 1 2.90 0.00 A 114 ASN HB3 H 1 2.83 0.00 A 114 ASN HD21 H 1 6.83 0.00 A 114 ASN HD22 H 1 6.27 0.00 A 114 ASN C C 13 175.06 0.00 A 114 ASN CA C 13 51.24 0.00 A 114 ASN CB C 13 38.30 0.00 A 114 ASN N N 15 115.26 0.00 A 114 ASN ND2 N 15 107.24 0.00 A 115 ILE H H 1 8.24 0.00 A 115 ILE HA H 1 4.24 0.00 A 115 ILE HB H 1 1.71 0.00 A 115 ILE HD1% H 1 0.95 0.00 A 115 ILE HG12 H 1 1.63 0.00 A 115 ILE HG2% H 1 0.70 0.00 A 115 ILE C C 13 174.36 0.00 A 115 ILE CA C 13 61.35 0.00 A 115 ILE CB C 13 39.23 0.00 A 115 ILE CD1 C 13 15.22 0.00 A 115 ILE CG1 C 13 27.89 0.00 A 115 ILE CG2 C 13 18.03 0.00 A 115 ILE N N 15 133.64 0.00 A 116 SER H H 1 8.43 0.00 A 116 SER HA H 1 5.80 0.00 A 116 SER HB2 H 1 3.31 0.00 A 116 SER HB3 H 1 4.05 0.00 A 116 SER C C 13 174.82 0.00 A 116 SER CA C 13 58.25 0.00 A 116 SER CB C 13 64.78 0.00 A 116 SER N N 15 123.92 0.00 A 117 ILE H H 1 9.36 0.00 A 117 ILE HA H 1 4.33 0.00 A 117 ILE HB H 1 1.42 0.00 A 117 ILE HD1% H 1 0.20 0.00 A 117 ILE HG12 H 1 1.38 0.00 A 117 ILE HG13 H 1 0.48 0.00 A 117 ILE HG2% H 1 0.47 0.00 A 117 ILE C C 13 172.42 0.00 A 117 ILE CA C 13 61.65 0.00 A 117 ILE CB C 13 42.80 0.00 A 117 ILE CD1 C 13 14.58 0.00 A 117 ILE CG1 C 13 28.22 0.00 A 117 ILE CG2 C 13 18.90 0.00 A 117 ILE N N 15 126.81 0.00 A 118 ALA H H 1 9.22 0.00 A 118 ALA HA H 1 5.62 0.00 A 118 ALA HB% H 1 1.00 0.00 A 118 ALA C C 13 174.47 0.00 A 118 ALA CA C 13 49.69 0.00 A 118 ALA CB C 13 23.45 0.00 A 118 ALA N N 15 129.36 0.00 A 119 GLY H H 1 7.80 0.00 A 119 GLY HA2 H 1 3.96 0.00 A 119 GLY HA3 H 1 2.53 0.00 A 119 GLY C C 13 171.77 0.00 A 119 GLY CA C 13 44.62 0.00 A 119 GLY N N 15 102.54 0.00 A 120 HIS H H 1 9.29 0.00 A 120 HIS HA H 1 4.60 0.00 A 120 HIS HB2 H 1 2.30 0.00 A 120 HIS HB3 H 1 2.49 0.00 A 120 HIS HE1 H 1 7.74 0.00 A 120 HIS C C 13 175.03 0.00 A 120 HIS CA C 13 57.70 0.00 A 120 HIS CB C 13 33.96 0.00 A 120 HIS CE1 C 13 138.90 0.00 A 120 HIS N N 15 121.38 0.00 A 121 THR H H 1 7.34 0.00 A 121 THR HA H 1 4.71 0.00 A 121 THR HB H 1 3.76 0.00 A 121 THR HG2% H 1 1.23 0.00 A 121 THR C C 13 172.79 0.00 A 121 THR CA C 13 62.50 0.00 A 121 THR CB C 13 71.66 0.00 A 121 THR CG2 C 13 21.72 0.00 A 121 THR N N 15 116.09 0.00 A 122 PHE H H 1 8.77 0.00 A 122 PHE HA H 1 5.14 0.00 A 122 PHE HB2 H 1 3.21 0.00 A 122 PHE HB3 H 1 2.95 0.00 A 122 PHE HDx H 1 7.07 0.00 A 122 PHE C C 13 175.96 0.00 A 122 PHE CA C 13 55.25 0.00 A 122 PHE CB C 13 42.30 0.00 A 122 PHE CDx C 13 131.40 0.00 A 122 PHE N N 15 126.74 0.00 A 123 ILE H H 1 8.78 0.00 A 123 ILE HA H 1 3.97 0.00 A 123 ILE HB H 1 1.78 0.00 A 123 ILE HD1% H 1 0.67 0.00 A 123 ILE HG12 H 1 1.20 0.00 A 123 ILE HG13 H 1 1.40 0.00 A 123 ILE HG2% H 1 0.87 0.00 A 123 ILE C C 13 176.13 0.00 A 123 ILE CA C 13 63.50 0.00 A 123 ILE CB C 13 38.68 0.00 A 123 ILE CD1 C 13 13.44 0.00 A 123 ILE CG1 C 13 28.14 0.00 A 123 ILE CG2 C 13 18.07 0.00 A 123 ILE N N 15 121.06 0.00 A 124 ASP H H 1 8.49 0.00 A 124 ASP HA H 1 4.62 0.00 A 124 ASP HB2 H 1 2.81 0.00 A 124 ASP HB3 H 1 2.62 0.00 A 124 ASP C C 13 175.73 0.00 A 124 ASP CA C 13 53.66 0.00 A 124 ASP CB C 13 40.60 0.00 A 124 ASP N N 15 117.06 0.00 A 125 ARG H H 1 7.47 0.00 A 125 ARG HA H 1 4.85 0.00 A 125 ARG HB2 H 1 1.83 0.00 A 125 ARG HB3 H 1 1.72 0.00 A 125 ARG HD2 H 1 2.54 0.00 A 125 ARG HD3 H 1 2.50 0.00 A 125 ARG HG2 H 1 1.47 0.00 A 125 ARG HG3 H 1 1.44 0.00 A 125 ARG C C 13 172.71 0.00 A 125 ARG CA C 13 53.80 0.00 A 125 ARG CB C 13 32.51 0.00 A 125 ARG CD C 13 44.19 0.00 A 125 ARG CG C 13 26.03 0.00 A 125 ARG N N 15 119.20 0.00 A 126 PRO HA H 1 4.35 0.00 A 126 PRO HB2 H 1 2.32 0.00 A 126 PRO HB3 H 1 1.88 0.00 A 126 PRO HD2 H 1 3.69 0.00 A 126 PRO HD3 H 1 3.49 0.00 A 126 PRO HG3 H 1 1.98 0.00 A 126 PRO C C 13 176.88 0.00 A 126 PRO CA C 13 64.94 0.00 A 126 PRO CB C 13 32.83 0.00 A 126 PRO CD C 13 50.62 0.00 A 126 PRO CG C 13 27.55 0.00 A 127 ASN H H 1 8.44 0.00 A 127 ASN HA H 1 4.85 0.00 A 127 ASN HB2 H 1 3.12 0.00 A 127 ASN HB3 H 1 2.81 0.00 A 127 ASN HD21 H 1 7.74 0.00 A 127 ASN HD22 H 1 6.98 0.00 A 127 ASN C C 13 174.51 0.00 A 127 ASN CA C 13 53.45 0.00 A 127 ASN CB C 13 39.11 0.00 A 127 ASN N N 15 113.47 0.00 A 127 ASN ND2 N 15 112.46 0.00 A 128 TYR H H 1 7.77 0.00 A 128 TYR HA H 1 4.63 0.00 A 128 TYR HB2 H 1 2.94 0.00 A 128 TYR HDx H 1 6.85 0.00 A 128 TYR HEx H 1 6.61 0.00 A 128 TYR C C 13 175.38 0.00 A 128 TYR CA C 13 57.93 0.00 A 128 TYR CB C 13 40.82 0.00 A 128 TYR CDx C 13 133.25 0.00 A 128 TYR CEx C 13 118.72 0.00 A 128 TYR N N 15 120.85 0.00 A 129 GLN H H 1 9.34 0.00 A 129 GLN HA H 1 3.02 0.00 A 129 GLN HB2 H 1 1.75 0.00 A 129 GLN HB3 H 1 1.45 0.00 A 129 GLN HE21 H 1 7.33 0.00 A 129 GLN HE22 H 1 6.61 0.00 A 129 GLN HG2 H 1 1.64 0.00 A 129 GLN HG3 H 1 1.25 0.00 A 129 GLN C C 13 175.45 0.00 A 129 GLN CA C 13 60.26 0.00 A 129 GLN CB C 13 26.62 0.00 A 129 GLN CG C 13 34.37 0.00 A 129 GLN N N 15 128.25 0.00 A 129 GLN NE2 N 15 107.40 0.00 A 130 PHE H H 1 8.51 0.00 A 130 PHE HA H 1 5.02 0.00 A 130 PHE HB2 H 1 2.56 0.00 A 130 PHE HB3 H 1 3.46 0.00 A 130 PHE HDx H 1 6.88 0.00 A 130 PHE C C 13 176.55 0.00 A 130 PHE CA C 13 52.82 0.00 A 130 PHE CB C 13 37.58 0.00 A 130 PHE CDx C 13 129.70 0.00 A 130 PHE N N 15 122.38 0.00 A 131 THR H H 1 8.81 0.00 A 131 THR HA H 1 4.30 0.00 A 131 THR HB H 1 4.14 0.00 A 131 THR HG1 H 1 6.45 0.00 A 131 THR HG2% H 1 1.55 0.00 A 131 THR C C 13 175.71 0.00 A 131 THR CA C 13 68.43 0.00 A 131 THR CB C 13 69.96 0.00 A 131 THR CG2 C 13 23.00 0.00 A 131 THR N N 15 121.59 0.00 A 132 ASN H H 1 9.77 0.00 A 132 ASN HA H 1 5.11 0.00 A 132 ASN HB2 H 1 2.94 0.00 A 132 ASN HB3 H 1 2.75 0.00 A 132 ASN HD21 H 1 7.43 0.00 A 132 ASN HD22 H 1 6.91 0.00 A 132 ASN C C 13 176.69 0.00 A 132 ASN CA C 13 52.59 0.00 A 132 ASN CB C 13 40.12 0.00 A 132 ASN N N 15 117.74 0.00 A 132 ASN ND2 N 15 112.04 0.00 A 133 LEU H H 1 7.81 0.00 A 133 LEU HA H 1 3.44 0.00 A 133 LEU HB2 H 1 1.18 0.00 A 133 LEU HB3 H 1 0.72 0.00 A 133 LEU HD1% H 1 -0.22 0.00 A 133 LEU HD2% H 1 -0.08 0.00 A 133 LEU HG H 1 -0.56 0.00 A 133 LEU C C 13 176.09 0.00 A 133 LEU CA C 13 57.87 0.00 A 133 LEU CB C 13 41.49 0.00 A 133 LEU CD1 C 13 23.88 0.00 A 133 LEU CD2 C 13 25.92 0.00 A 133 LEU CG C 13 26.02 0.00 A 133 LEU N N 15 122.55 0.00 A 134 LYS H H 1 7.57 0.00 A 134 LYS HA H 1 4.30 0.00 A 134 LYS HB2 H 1 2.05 0.00 A 134 LYS HB3 H 1 1.92 0.00 A 134 LYS HDx H 1 1.81 0.00 A 134 LYS HDy H 1 1.81 0.00 A 134 LYS HE2 H 1 2.95 0.00 A 134 LYS HE3 H 1 3.12 0.00 A 134 LYS HG2 H 1 1.54 0.00 A 134 LYS HG3 H 1 1.42 0.00 A 134 LYS C C 13 175.78 0.00 A 134 LYS CA C 13 57.97 0.00 A 134 LYS CB C 13 31.64 0.00 A 134 LYS CD C 13 29.87 0.00 A 134 LYS CE C 13 42.45 0.00 A 134 LYS CG C 13 24.23 0.00 A 134 LYS N N 15 112.37 0.00 A 135 ALA H H 1 7.89 0.00 A 135 ALA HA H 1 4.24 0.00 A 135 ALA HB% H 1 1.44 0.00 A 135 ALA C C 13 178.48 0.00 A 135 ALA CA C 13 53.42 0.00 A 135 ALA CB C 13 19.65 0.00 A 135 ALA N N 15 123.86 0.00 A 136 ALA H H 1 8.12 0.00 A 136 ALA HA H 1 4.08 0.00 A 136 ALA HB% H 1 1.24 0.00 A 136 ALA C C 13 174.78 0.00 A 136 ALA CA C 13 52.23 0.00 A 136 ALA CB C 13 19.46 0.00 A 136 ALA N N 15 120.68 0.00 A 137 LYS H H 1 8.37 0.00 A 137 LYS HA H 1 5.11 0.00 A 137 LYS HB2 H 1 1.71 0.00 A 137 LYS HB3 H 1 1.52 0.00 A 137 LYS HD2 H 1 1.64 0.00 A 137 LYS HD3 H 1 1.67 0.00 A 137 LYS HE2 H 1 2.98 0.00 A 137 LYS HE3 H 1 2.95 0.00 A 137 LYS HG2 H 1 1.33 0.00 A 137 LYS HG3 H 1 1.29 0.00 A 137 LYS C C 13 176.56 0.00 A 137 LYS CA C 13 54.21 0.00 A 137 LYS CB C 13 36.12 0.00 A 137 LYS CD C 13 29.41 0.00 A 137 LYS CE C 13 41.91 0.00 A 137 LYS CG C 13 25.42 0.00 A 137 LYS N N 15 116.82 0.00 A 138 LYS H H 1 8.54 0.00 A 138 LYS HA H 1 3.58 0.00 A 138 LYS HB2 H 1 1.72 0.00 A 138 LYS HB3 H 1 1.68 0.00 A 138 LYS HDx H 1 1.73 0.00 A 138 LYS HDy H 1 1.73 0.00 A 138 LYS HEx H 1 3.04 0.00 A 138 LYS HEy H 1 3.04 0.00 A 138 LYS HG2 H 1 1.45 0.00 A 138 LYS HG3 H 1 1.19 0.00 A 138 LYS C C 13 177.71 0.00 A 138 LYS CA C 13 60.07 0.00 A 138 LYS CB C 13 31.84 0.00 A 138 LYS CD C 13 29.77 0.00 A 138 LYS CE C 13 42.05 0.00 A 138 LYS CG C 13 26.16 0.00 A 138 LYS N N 15 120.88 0.00 A 139 GLY H H 1 9.24 0.00 A 139 GLY HA2 H 1 4.56 0.00 A 139 GLY HA3 H 1 3.43 0.00 A 139 GLY C C 13 174.53 0.00 A 139 GLY CA C 13 45.23 0.00 A 139 GLY N N 15 114.86 0.00 A 140 SER H H 1 8.62 0.00 A 140 SER HA H 1 4.28 0.00 A 140 SER HB2 H 1 4.08 0.00 A 140 SER HB3 H 1 3.91 0.00 A 140 SER C C 13 173.99 0.00 A 140 SER CA C 13 61.96 0.00 A 140 SER CB C 13 63.74 0.00 A 140 SER N N 15 119.37 0.00 A 141 MET H H 1 8.46 0.00 A 141 MET HA H 1 5.10 0.00 A 141 MET HB2 H 1 1.63 0.00 A 141 MET HB3 H 1 1.95 0.00 A 141 MET HE% H 1 1.93 0.00 A 141 MET HG2 H 1 2.79 0.00 A 141 MET HG3 H 1 2.61 0.00 A 141 MET C C 13 176.20 0.00 A 141 MET CA C 13 54.14 0.00 A 141 MET CB C 13 32.41 0.00 A 141 MET CE C 13 15.60 0.00 A 141 MET CG C 13 32.39 0.00 A 141 MET N N 15 122.24 0.00 A 142 VAL H H 1 8.78 0.00 A 142 VAL HA H 1 4.45 0.00 A 142 VAL HB H 1 1.64 0.00 A 142 VAL HG1% H 1 0.62 0.00 A 142 VAL HG2% H 1 0.66 0.00 A 142 VAL C C 13 173.73 0.00 A 142 VAL CA C 13 61.22 0.00 A 142 VAL CB C 13 35.85 0.00 A 142 VAL CG1 C 13 21.88 0.00 A 142 VAL CG2 C 13 21.14 0.00 A 142 VAL N N 15 121.05 0.00 A 143 TYR H H 1 9.26 0.00 A 143 TYR HA H 1 5.63 0.00 A 143 TYR HB2 H 1 3.00 0.00 A 143 TYR HB3 H 1 2.88 0.00 A 143 TYR HDx H 1 6.99 0.00 A 143 TYR HEx H 1 6.67 0.00 A 143 TYR C C 13 174.79 0.00 A 143 TYR CA C 13 56.25 0.00 A 143 TYR CB C 13 41.09 0.00 A 143 TYR CDx C 13 133.21 0.00 A 143 TYR CEx C 13 117.37 0.00 A 143 TYR N N 15 124.09 0.00 A 144 PHE H H 1 9.69 0.00 A 144 PHE HA H 1 5.99 0.00 A 144 PHE HB2 H 1 3.56 0.00 A 144 PHE HB3 H 1 2.88 0.00 A 144 PHE HDx H 1 7.32 0.00 A 144 PHE HEx H 1 6.92 0.00 A 144 PHE C C 13 173.53 0.00 A 144 PHE CA C 13 54.16 0.00 A 144 PHE CB C 13 43.27 0.00 A 144 PHE CDx C 13 130.97 0.00 A 144 PHE CEx C 13 131.00 0.00 A 144 PHE N N 15 125.89 0.00 A 145 LYS H H 1 9.41 0.00 A 145 LYS HA H 1 5.14 0.00 A 145 LYS HB2 H 1 1.91 0.00 A 145 LYS HB3 H 1 1.74 0.00 A 145 LYS HDx H 1 1.81 0.00 A 145 LYS HDy H 1 1.81 0.00 A 145 LYS HE2 H 1 3.12 0.00 A 145 LYS HE3 H 1 2.95 0.00 A 145 LYS HG2 H 1 1.46 0.00 A 145 LYS HG3 H 1 1.34 0.00 A 145 LYS C C 13 175.04 0.00 A 145 LYS CA C 13 55.49 0.00 A 145 LYS CB C 13 34.37 0.00 A 145 LYS CD C 13 29.97 0.00 A 145 LYS CE C 13 42.52 0.00 A 145 LYS CG C 13 25.13 0.00 A 145 LYS N N 15 130.64 0.00 A 146 VAL H H 1 8.14 0.00 A 146 VAL HA H 1 4.37 0.00 A 146 VAL HB H 1 1.64 0.00 A 146 VAL HG1% H 1 0.61 0.00 A 146 VAL HG2% H 1 0.44 0.00 A 146 VAL C C 13 175.77 0.00 A 146 VAL CA C 13 59.61 0.00 A 146 VAL CB C 13 34.08 0.00 A 146 VAL CG1 C 13 19.52 0.00 A 146 VAL CG2 C 13 21.73 0.00 A 146 VAL N N 15 121.67 0.00 A 147 GLY H H 1 9.02 0.00 A 147 GLY HA2 H 1 3.86 0.00 A 147 GLY HA3 H 1 3.69 0.00 A 147 GLY C C 13 175.14 0.00 A 147 GLY CA C 13 47.48 0.00 A 147 GLY N N 15 115.78 0.00 A 148 ASN H H 1 8.96 0.00 A 148 ASN HA H 1 4.78 0.00 A 148 ASN HB2 H 1 2.96 0.00 A 148 ASN HB3 H 1 2.81 0.00 A 148 ASN HD21 H 1 7.56 0.00 A 148 ASN HD22 H 1 6.90 0.00 A 148 ASN C C 13 174.96 0.00 A 148 ASN CA C 13 53.26 0.00 A 148 ASN CB C 13 38.99 0.00 A 148 ASN N N 15 125.08 0.00 A 148 ASN ND2 N 15 112.56 0.00 A 149 GLU H H 1 8.45 0.00 A 149 GLU HA H 1 4.69 0.00 A 149 GLU HB2 H 1 2.03 0.00 A 149 GLU HB3 H 1 1.90 0.00 A 149 GLU HG2 H 1 2.43 0.00 A 149 GLU HG3 H 1 2.29 0.00 A 149 GLU C C 13 175.74 0.00 A 149 GLU CA C 13 56.18 0.00 A 149 GLU CB C 13 32.01 0.00 A 149 GLU CG C 13 36.82 0.00 A 149 GLU N N 15 121.59 0.00 A 150 THR H H 1 8.71 0.00 A 150 THR HA H 1 4.67 0.00 A 150 THR HB H 1 4.02 0.00 A 150 THR HG2% H 1 1.15 0.00 A 150 THR C C 13 174.15 0.00 A 150 THR CA C 13 63.01 0.00 A 150 THR CB C 13 69.70 0.00 A 150 THR CG2 C 13 22.07 0.00 A 150 THR N N 15 120.68 0.00 A 151 ARG H H 1 9.37 0.00 A 151 ARG HA H 1 4.49 0.00 A 151 ARG HB2 H 1 2.31 0.00 A 151 ARG HB3 H 1 1.91 0.00 A 151 ARG HD2 H 1 3.37 0.00 A 151 ARG HD3 H 1 3.15 0.00 A 151 ARG HE H 1 7.50 0.00 A 151 ARG HGx H 1 1.72 0.00 A 151 ARG HGy H 1 1.72 0.00 A 151 ARG C C 13 174.53 0.00 A 151 ARG CA C 13 56.32 0.00 A 151 ARG CB C 13 33.13 0.00 A 151 ARG CD C 13 44.70 0.00 A 151 ARG CG C 13 28.25 0.00 A 151 ARG N N 15 129.41 0.00 A 151 ARG NE N 15 121.31 0.00 A 152 LYS H H 1 8.40 0.00 A 152 LYS HA H 1 5.11 0.00 A 152 LYS HB2 H 1 1.71 0.00 A 152 LYS HB3 H 1 1.52 0.00 A 152 LYS HDx H 1 1.51 0.00 A 152 LYS HDy H 1 1.51 0.00 A 152 LYS HEx H 1 2.94 0.00 A 152 LYS HEy H 1 2.94 0.00 A 152 LYS HG2 H 1 1.42 0.00 A 152 LYS HG3 H 1 1.34 0.00 A 152 LYS C C 13 174.68 0.00 A 152 LYS CA C 13 55.66 0.00 A 152 LYS CB C 13 35.72 0.00 A 152 LYS CD C 13 29.90 0.00 A 152 LYS CE C 13 42.80 0.00 A 152 LYS CG C 13 25.20 0.00 A 152 LYS N N 15 122.70 0.00 A 153 TYR H H 1 9.05 0.00 A 153 TYR HA H 1 5.07 0.00 A 153 TYR HB2 H 1 2.39 0.00 A 153 TYR HB3 H 1 2.30 0.00 A 153 TYR HDx H 1 6.80 0.00 A 153 TYR HEx H 1 6.52 0.00 A 153 TYR C C 13 173.34 0.00 A 153 TYR CA C 13 55.70 0.00 A 153 TYR CB C 13 43.88 0.00 A 153 TYR CDx C 13 133.52 0.00 A 153 TYR CEx C 13 117.68 0.00 A 153 TYR N N 15 120.00 0.00 A 154 LYS H H 1 8.95 0.00 A 154 LYS HA H 1 5.10 0.00 A 154 LYS HB2 H 1 1.69 0.00 A 154 LYS HB3 H 1 1.47 0.00 A 154 LYS HDx H 1 1.63 0.00 A 154 LYS HDy H 1 1.63 0.00 A 154 LYS HEx H 1 2.97 0.00 A 154 LYS HEy H 1 2.97 0.00 A 154 LYS HG2 H 1 1.36 0.00 A 154 LYS HG3 H 1 1.30 0.00 A 154 LYS C C 13 176.80 0.00 A 154 LYS CA C 13 54.74 0.00 A 154 LYS CB C 13 36.84 0.00 A 154 LYS CD C 13 29.97 0.00 A 154 LYS CE C 13 42.31 0.00 A 154 LYS CG C 13 24.85 0.00 A 154 LYS N N 15 120.24 0.00 A 155 MET H H 1 9.24 0.00 A 155 MET HA H 1 4.59 0.00 A 155 MET HB2 H 1 2.39 0.00 A 155 MET HB3 H 1 2.22 0.00 A 155 MET HE% H 1 1.58 0.00 A 155 MET C C 13 176.09 0.00 A 155 MET CA C 13 57.48 0.00 A 155 MET CB C 13 32.70 0.00 A 155 MET CE C 13 17.07 0.00 A 155 MET CG C 13 32.90 0.00 A 155 MET N N 15 125.38 0.00 A 156 THR H H 1 10.11 0.00 A 156 THR HA H 1 4.54 0.00 A 156 THR HB H 1 4.21 0.00 A 156 THR HG2% H 1 1.32 0.00 A 156 THR C C 13 173.85 0.00 A 156 THR CA C 13 63.21 0.00 A 156 THR CB C 13 71.18 0.00 A 156 THR CG2 C 13 22.54 0.00 A 156 THR N N 15 121.30 0.00 A 157 SER H H 1 7.84 0.00 A 157 SER HA H 1 4.63 0.00 A 157 SER HB2 H 1 3.72 0.00 A 157 SER HB3 H 1 3.60 0.00 A 157 SER CA C 13 58.36 0.00 A 157 SER CB C 13 65.11 0.00 A 157 SER N N 15 115.35 0.00 A 158 ILE H H 1 8.12 0.00 A 158 ILE HA H 1 4.70 0.00 A 158 ILE HB H 1 1.38 0.00 A 158 ILE HD1% H 1 0.75 0.00 A 158 ILE HG12 H 1 1.25 0.00 A 158 ILE HG13 H 1 0.87 0.00 A 158 ILE HG2% H 1 -0.01 0.00 A 158 ILE C C 13 175.82 0.00 A 158 ILE CA C 13 61.42 0.00 A 158 ILE CB C 13 41.89 0.00 A 158 ILE CD1 C 13 14.79 0.00 A 158 ILE CG1 C 13 27.87 0.00 A 158 ILE CG2 C 13 17.17 0.00 A 158 ILE N N 15 125.66 0.00 A 159 ARG H H 1 8.74 0.00 A 159 ARG HA H 1 4.70 0.00 A 159 ARG HB3 H 1 1.67 0.00 A 159 ARG HD2 H 1 3.03 0.00 A 159 ARG HD3 H 1 2.96 0.00 A 159 ARG HG2 H 1 1.58 0.00 A 159 ARG HG3 H 1 1.68 0.00 A 159 ARG C C 13 173.57 0.00 A 159 ARG CA C 13 55.11 0.00 A 159 ARG CB C 13 34.20 0.00 A 159 ARG CD C 13 44.08 0.00 A 159 ARG CG C 13 25.86 0.00 A 159 ARG N N 15 125.49 0.00 A 160 ASP H H 1 8.42 0.00 A 160 ASP HA H 1 5.69 0.00 A 160 ASP HB2 H 1 2.39 0.00 A 160 ASP HB3 H 1 2.57 0.00 A 160 ASP C C 13 175.91 0.00 A 160 ASP CA C 13 53.05 0.00 A 160 ASP CB C 13 42.70 0.00 A 160 ASP N N 15 120.16 0.00 A 161 VAL H H 1 9.20 0.00 A 161 VAL HA H 1 4.83 0.00 A 161 VAL HB H 1 2.84 0.00 A 161 VAL HG1% H 1 0.78 0.00 A 161 VAL HG2% H 1 0.71 0.00 A 161 VAL CA C 13 59.14 0.00 A 161 VAL CB C 13 35.35 0.00 A 161 VAL CG1 C 13 21.83 0.00 A 161 VAL CG2 C 13 19.82 0.00 A 161 VAL N N 15 114.76 0.00 A 162 LYS H H 1 8.76 0.00 A 162 LYS HA H 1 5.08 0.00 A 162 LYS CA C 13 54.40 0.00 A 162 LYS N N 15 119.44 0.00 A 163 PRO HA H 1 4.07 0.00 A 163 PRO HB3 H 1 2.28 0.00 A 163 PRO HD2 H 1 4.17 0.00 A 163 PRO HD3 H 1 3.84 0.00 A 163 PRO C C 13 176.52 0.00 A 163 PRO CA C 13 65.50 0.00 A 163 PRO CB C 13 32.53 0.00 A 163 PRO CD C 13 51.30 0.00 A 163 PRO CG C 13 29.35 0.00 A 164 THR H H 1 6.70 0.00 A 164 THR HA H 1 4.47 0.00 A 164 THR HB H 1 4.64 0.00 A 164 THR HG2% H 1 1.26 0.00 A 164 THR C C 13 175.04 0.00 A 164 THR CA C 13 60.59 0.00 A 164 THR CB C 13 69.20 0.00 A 164 THR CG2 C 13 22.43 0.00 A 164 THR N N 15 133.76 0.00 A 165 ASP H H 1 7.80 0.00 A 165 ASP HA H 1 4.91 0.00 A 165 ASP HB2 H 1 3.05 0.00 A 165 ASP HB3 H 1 2.64 0.00 A 165 ASP C C 13 176.66 0.00 A 165 ASP CA C 13 54.51 0.00 A 165 ASP CB C 13 38.73 0.00 A 165 ASP N N 15 126.40 0.00 A 166 VAL H H 1 8.14 0.00 A 166 VAL HA H 1 3.82 0.00 A 166 VAL HB H 1 2.33 0.00 A 166 VAL HG1% H 1 0.93 0.00 A 166 VAL HG2% H 1 0.90 0.00 A 166 VAL C C 13 177.49 0.00 A 166 VAL CA C 13 63.96 0.00 A 166 VAL CB C 13 31.50 0.00 A 166 VAL CG1 C 13 18.64 0.00 A 166 VAL CG2 C 13 21.88 0.00 A 166 VAL N N 15 114.22 0.00 A 167 GLY H H 1 9.01 0.00 A 167 GLY HA2 H 1 4.05 0.00 A 167 GLY HA3 H 1 3.89 0.00 A 167 GLY C C 13 176.14 0.00 A 167 GLY CA C 13 46.52 0.00 A 167 GLY N N 15 113.24 0.00 A 168 VAL H H 1 7.21 0.00 A 168 VAL HA H 1 3.96 0.00 A 168 VAL HB H 1 2.20 0.00 A 168 VAL HG1% H 1 0.98 0.00 A 168 VAL HG2% H 1 0.93 0.00 A 168 VAL C C 13 176.87 0.00 A 168 VAL CA C 13 63.96 0.00 A 168 VAL CB C 13 31.51 0.00 A 168 VAL CG1 C 13 21.84 0.00 A 168 VAL CG2 C 13 20.35 0.00 A 168 VAL N N 15 114.52 0.00 A 169 LEU H H 1 7.64 0.00 A 169 LEU HA H 1 4.13 0.00 A 169 LEU HB2 H 1 1.85 0.00 A 169 LEU HB3 H 1 1.59 0.00 A 169 LEU HD1% H 1 0.82 0.00 A 169 LEU HD2% H 1 0.64 0.00 A 169 LEU HG H 1 1.50 0.00 A 169 LEU C C 13 178.11 0.00 A 169 LEU CA C 13 54.98 0.00 A 169 LEU CB C 13 41.53 0.00 A 169 LEU CD1 C 13 25.57 0.00 A 169 LEU CD2 C 13 23.10 0.00 A 169 LEU CG C 13 27.01 0.00 A 169 LEU N N 15 116.31 0.00 A 170 ASP H H 1 7.47 0.00 A 170 ASP HA H 1 4.54 0.00 A 170 ASP HB2 H 1 2.72 0.00 A 170 ASP HB3 H 1 2.69 0.00 A 170 ASP C C 13 177.04 0.00 A 170 ASP CA C 13 55.73 0.00 A 170 ASP CB C 13 41.26 0.00 A 170 ASP N N 15 120.59 0.00 A 171 GLU H H 1 8.78 0.00 A 171 GLU HA H 1 4.69 0.00 A 171 GLU HB2 H 1 2.04 0.00 A 171 GLU HB3 H 1 1.90 0.00 A 171 GLU HG3 H 1 2.29 0.00 A 171 GLU C C 13 177.25 0.00 A 171 GLU CA C 13 56.34 0.00 A 171 GLU CB C 13 31.94 0.00 A 171 GLU CG C 13 36.86 0.00 A 171 GLU N N 15 121.10 0.00 A 172 GLN H H 1 8.57 0.00 A 172 GLN HA H 1 4.36 0.00 A 172 GLN HB2 H 1 1.89 0.00 A 172 GLN HB3 H 1 1.72 0.00 A 172 GLN HE21 H 1 7.30 0.00 A 172 GLN HE22 H 1 6.76 0.00 A 172 GLN HG2 H 1 2.25 0.00 A 172 GLN HG3 H 1 2.21 0.00 A 172 GLN C C 13 175.22 0.00 A 172 GLN CA C 13 53.74 0.00 A 172 GLN CB C 13 28.60 0.00 A 172 GLN CG C 13 33.36 0.00 A 172 GLN N N 15 124.57 0.00 A 172 GLN NE2 N 15 113.31 0.00 A 173 LYS H H 1 8.17 0.00 A 173 LYS HA H 1 3.98 0.00 A 173 LYS HB3 H 1 1.73 0.00 A 173 LYS HG3 H 1 1.42 0.00 A 173 LYS CA C 13 58.47 0.00 A 173 LYS CB C 13 32.01 0.00 A 173 LYS N N 15 122.08 0.00 A 174 GLY H H 1 8.73 0.00 A 174 GLY HA2 H 1 4.16 0.00 A 174 GLY HA3 H 1 3.78 0.00 A 174 GLY C C 13 174.22 0.00 A 174 GLY CA C 13 45.59 0.00 A 174 GLY N N 15 112.14 0.00 A 175 LYS H H 1 7.50 0.00 A 175 LYS HA H 1 4.53 0.00 A 175 LYS HB2 H 1 1.93 0.00 A 175 LYS HB3 H 1 1.82 0.00 A 175 LYS HD2 H 1 1.71 0.00 A 175 LYS HD3 H 1 1.59 0.00 A 175 LYS HEx H 1 2.98 0.00 A 175 LYS HEy H 1 2.98 0.00 A 175 LYS HG2 H 1 1.44 0.00 A 175 LYS HG3 H 1 1.29 0.00 A 175 LYS C C 13 176.28 0.00 A 175 LYS CA C 13 55.44 0.00 A 175 LYS CB C 13 34.02 0.00 A 175 LYS CD C 13 28.67 0.00 A 175 LYS CE C 13 42.52 0.00 A 175 LYS CG C 13 25.34 0.00 A 175 LYS N N 15 119.37 0.00 A 176 ASP H H 1 8.14 0.00 A 176 ASP HA H 1 4.58 0.00 A 176 ASP HB2 H 1 2.91 0.00 A 176 ASP HB3 H 1 2.47 0.00 A 176 ASP C C 13 176.57 0.00 A 176 ASP CA C 13 55.07 0.00 A 176 ASP CB C 13 42.05 0.00 A 176 ASP N N 15 119.75 0.00 A 177 LYS H H 1 8.85 0.00 A 177 LYS HA H 1 4.64 0.00 A 177 LYS HB2 H 1 2.42 0.00 A 177 LYS HB3 H 1 1.88 0.00 A 177 LYS HDx H 1 1.79 0.00 A 177 LYS HDy H 1 1.79 0.00 A 177 LYS HE2 H 1 3.04 0.00 A 177 LYS HE3 H 1 2.93 0.00 A 177 LYS HG2 H 1 1.81 0.00 A 177 LYS HG3 H 1 1.56 0.00 A 177 LYS C C 13 175.84 0.00 A 177 LYS CA C 13 58.22 0.00 A 177 LYS CB C 13 33.31 0.00 A 177 LYS CD C 13 29.59 0.00 A 177 LYS CE C 13 42.80 0.00 A 177 LYS CG C 13 27.12 0.00 A 177 LYS N N 15 121.96 0.00 A 178 GLN H H 1 9.60 0.00 A 178 GLN HA H 1 5.79 0.00 A 178 GLN HBx H 1 1.94 0.00 A 178 GLN HBy H 1 1.94 0.00 A 178 GLN HE21 H 1 6.41 0.00 A 178 GLN HE22 H 1 6.23 0.00 A 178 GLN HG2 H 1 2.48 0.00 A 178 GLN HG3 H 1 2.02 0.00 A 178 GLN C C 13 174.44 0.00 A 178 GLN CA C 13 54.19 0.00 A 178 GLN CB C 13 34.68 0.00 A 178 GLN CG C 13 33.20 0.00 A 178 GLN N N 15 116.35 0.00 A 178 GLN NE2 N 15 112.69 0.00 A 179 LEU H H 1 8.92 0.00 A 179 LEU HA H 1 5.34 0.00 A 179 LEU HB3 H 1 0.85 0.00 A 179 LEU HD1% H 1 0.28 0.00 A 179 LEU HD2% H 1 0.01 0.00 A 179 LEU HG H 1 0.14 0.00 A 179 LEU C C 13 176.49 0.00 A 179 LEU CA C 13 53.13 0.00 A 179 LEU CB C 13 45.89 0.00 A 179 LEU CD1 C 13 24.00 0.00 A 179 LEU CD2 C 13 27.07 0.00 A 179 LEU CG C 13 26.12 0.00 A 179 LEU N N 15 121.11 0.00 A 180 THR H H 1 8.91 0.00 A 180 THR HA H 1 4.69 0.00 A 180 THR HB H 1 4.17 0.00 A 180 THR HG1 H 1 7.20 0.00 A 180 THR HG2% H 1 0.91 0.00 A 180 THR C C 13 173.35 0.00 A 180 THR CA C 13 62.75 0.00 A 180 THR CB C 13 69.71 0.00 A 180 THR CG2 C 13 22.17 0.00 A 180 THR N N 15 119.81 0.00 A 181 LEU H H 1 9.68 0.00 A 181 LEU HA H 1 5.43 0.00 A 181 LEU HB2 H 1 1.77 0.00 A 181 LEU HB3 H 1 0.81 0.00 A 181 LEU HD1% H 1 0.46 0.00 A 181 LEU HD2% H 1 0.30 0.00 A 181 LEU HG H 1 1.45 0.00 A 181 LEU C C 13 175.88 0.00 A 181 LEU CA C 13 53.20 0.00 A 181 LEU CB C 13 41.90 0.00 A 181 LEU CD1 C 13 25.07 0.00 A 181 LEU CD2 C 13 26.04 0.00 A 181 LEU CG C 13 27.55 0.00 A 181 LEU N N 15 127.58 0.00 A 182 ILE H H 1 8.98 0.00 A 182 ILE HA H 1 4.87 0.00 A 182 ILE HB H 1 1.55 0.00 A 182 ILE HD1% H 1 0.62 0.00 A 182 ILE HG1x H 1 0.77 0.00 A 182 ILE HG1y H 1 0.77 0.00 A 182 ILE HG2% H 1 0.80 0.00 A 182 ILE C C 13 177.14 0.00 A 182 ILE CA C 13 61.70 0.00 A 182 ILE CB C 13 42.77 0.00 A 182 ILE CD1 C 13 16.08 0.00 A 182 ILE CG1 C 13 27.73 0.00 A 182 ILE CG2 C 13 18.52 0.00 A 182 ILE N N 15 122.28 0.00 A 183 THR H H 1 8.47 0.00 A 183 THR HA H 1 4.86 0.00 A 183 THR HB H 1 4.36 0.00 A 183 THR HG2% H 1 1.33 0.00 A 183 THR C C 13 173.35 0.00 A 183 THR CA C 13 60.21 0.00 A 183 THR CB C 13 71.84 0.00 A 183 THR CG2 C 13 18.17 0.00 A 183 THR N N 15 117.83 0.00 A 184 CYS H H 1 8.13 0.00 A 184 CYS HA H 1 5.01 0.00 A 184 CYS HB2 H 1 3.21 0.00 A 184 CYS HB3 H 1 2.72 0.00 A 184 CYS C C 13 172.56 0.00 A 184 CYS CA C 13 54.44 0.00 A 184 CYS CB C 13 44.25 0.00 A 184 CYS N N 15 118.63 0.00 A 185 ASP H H 1 7.96 0.00 A 185 ASP HA H 1 5.12 0.00 A 185 ASP HB2 H 1 2.28 0.00 A 185 ASP HB3 H 1 2.60 0.00 A 185 ASP C C 13 174.82 0.00 A 185 ASP CA C 13 53.50 0.00 A 185 ASP CB C 13 45.60 0.00 A 185 ASP N N 15 115.90 0.00 A 186 ASP H H 1 8.88 0.00 A 186 ASP HA H 1 4.28 0.00 A 186 ASP HB2 H 1 3.19 0.00 A 186 ASP HB3 H 1 2.40 0.00 A 186 ASP C C 13 174.82 0.00 A 186 ASP CA C 13 54.99 0.00 A 186 ASP CB C 13 39.63 0.00 A 186 ASP N N 15 120.83 0.00 A 187 TYR H H 1 8.30 0.00 A 187 TYR HA H 1 3.74 0.00 A 187 TYR HB2 H 1 2.00 0.00 A 187 TYR HDx H 1 5.58 0.00 A 187 TYR HEx H 1 6.28 0.00 A 187 TYR C C 13 175.32 0.00 A 187 TYR CDx C 13 132.30 0.00 A 187 TYR CEx C 13 116.91 0.00 A 187 TYR N N 15 123.90 0.00 A 188 ASN H H 1 8.11 0.00 A 188 ASN HA H 1 4.45 0.00 A 188 ASN HB2 H 1 3.18 0.00 A 188 ASN HB3 H 1 2.44 0.00 A 188 ASN HD21 H 1 7.75 0.00 A 188 ASN HD22 H 1 6.82 0.00 A 188 ASN C C 13 174.82 0.00 A 188 ASN CA C 13 51.64 0.00 A 188 ASN CB C 13 38.95 0.00 A 188 ASN N N 15 130.09 0.00 A 188 ASN ND2 N 15 113.34 0.00 A 189 GLU H H 1 8.65 0.00 A 189 GLU HA H 1 3.63 0.00 A 189 GLU HBx H 1 2.01 0.00 A 189 GLU HGx H 1 2.30 0.00 A 189 GLU C C 13 177.71 0.00 A 189 GLU CA C 13 58.20 0.00 A 189 GLU CB C 13 29.10 0.00 A 189 GLU CG C 13 36.31 0.00 A 189 GLU N N 15 123.98 0.00 A 190 LYS H H 1 8.09 0.00 A 190 LYS HA H 1 4.12 0.00 A 190 LYS HB2 H 1 1.89 0.00 A 190 LYS HB3 H 1 1.98 0.00 A 190 LYS HDx H 1 1.67 0.00 A 190 LYS HDy H 1 1.67 0.00 A 190 LYS HE3 H 1 3.02 0.00 A 190 LYS HG2 H 1 1.50 0.00 A 190 LYS HG3 H 1 1.40 0.00 A 190 LYS C C 13 178.44 0.00 A 190 LYS CA C 13 58.50 0.00 A 190 LYS CB C 13 32.59 0.00 A 190 LYS CD C 13 28.78 0.00 A 190 LYS CE C 13 42.38 0.00 A 190 LYS CG C 13 25.58 0.00 A 190 LYS N N 15 117.97 0.00 A 191 THR H H 1 7.11 0.00 A 191 THR HA H 1 4.27 0.00 A 191 THR HB H 1 4.23 0.00 A 191 THR HG2% H 1 1.03 0.00 A 191 THR C C 13 176.43 0.00 A 191 THR CA C 13 61.30 0.00 A 191 THR CB C 13 70.09 0.00 A 191 THR CG2 C 13 22.04 0.00 A 191 THR N N 15 106.65 0.00 A 192 GLY H H 1 8.39 0.00 A 192 GLY HA2 H 1 3.96 0.00 A 192 GLY HA3 H 1 3.60 0.00 A 192 GLY C C 13 173.74 0.00 A 192 GLY CA C 13 46.05 0.00 A 192 GLY N N 15 111.95 0.00 A 193 VAL H H 1 6.95 0.00 A 193 VAL HA H 1 4.41 0.00 A 193 VAL HB H 1 1.97 0.00 A 193 VAL HG1% H 1 0.81 0.00 A 193 VAL HG2% H 1 0.86 0.00 A 193 VAL C C 13 174.85 0.00 A 193 VAL CA C 13 60.72 0.00 A 193 VAL CB C 13 35.49 0.00 A 193 VAL CG1 C 13 20.89 0.00 A 193 VAL CG2 C 13 21.88 0.00 A 193 VAL N N 15 117.43 0.00 A 194 TRP H H 1 8.98 0.00 A 194 TRP HA H 1 4.66 0.00 A 194 TRP HB2 H 1 3.28 0.00 A 194 TRP HB3 H 1 3.44 0.00 A 194 TRP HD1 H 1 7.02 0.00 A 194 TRP HE1 H 1 10.29 0.00 A 194 TRP HE3 H 1 7.11 0.00 A 194 TRP HH2 H 1 6.96 0.00 A 194 TRP HZ2 H 1 7.16 0.00 A 194 TRP C C 13 175.91 0.00 A 194 TRP CA C 13 60.42 0.00 A 194 TRP CB C 13 29.31 0.00 A 194 TRP CD1 C 13 128.20 0.00 A 194 TRP CE3 C 13 122.40 0.00 A 194 TRP CH2 C 13 125.10 0.00 A 194 TRP CZ2 C 13 115.40 0.00 A 194 TRP N N 15 126.31 0.00 A 194 TRP NE1 N 15 131.20 0.00 A 195 GLU H H 1 8.62 0.00 A 195 GLU HA H 1 4.25 0.00 A 195 GLU HB2 H 1 2.20 0.00 A 195 GLU HB3 H 1 2.25 0.00 A 195 GLU HG2 H 1 2.56 0.00 A 195 GLU HG3 H 1 2.20 0.00 A 195 GLU C C 13 177.52 0.00 A 195 GLU CA C 13 58.40 0.00 A 195 GLU CB C 13 31.39 0.00 A 195 GLU CG C 13 37.68 0.00 A 195 GLU N N 15 123.86 0.00 A 196 LYS H H 1 8.27 0.00 A 196 LYS HA H 1 4.85 0.00 A 196 LYS HB2 H 1 1.84 0.00 A 196 LYS HB3 H 1 1.71 0.00 A 196 LYS HD3 H 1 1.59 0.00 A 196 LYS HE2 H 1 3.03 0.00 A 196 LYS HE3 H 1 2.95 0.00 A 196 LYS HGx H 1 1.45 0.00 A 196 LYS HGy H 1 1.45 0.00 A 196 LYS C C 13 175.22 0.00 A 196 LYS CA C 13 54.22 0.00 A 196 LYS CB C 13 32.77 0.00 A 196 LYS CD C 13 28.28 0.00 A 196 LYS CE C 13 42.38 0.00 A 196 LYS CG C 13 26.16 0.00 A 196 LYS N N 15 119.83 0.00 A 197 ARG H H 1 7.47 0.00 A 197 ARG HA H 1 5.07 0.00 A 197 ARG HB2 H 1 1.55 0.00 A 197 ARG HD2 H 1 3.30 0.00 A 197 ARG HD3 H 1 2.85 0.00 A 197 ARG HE H 1 6.23 0.00 A 197 ARG C C 13 172.71 0.00 A 197 ARG CA C 13 53.80 0.00 A 197 ARG CB C 13 30.81 0.00 A 197 ARG CD C 13 43.21 0.00 A 197 ARG N N 15 119.20 0.00 A 197 ARG NE N 15 119.65 0.00 A 198 LYS H H 1 8.55 0.00 A 198 LYS HA H 1 4.85 0.00 A 198 LYS HB2 H 1 1.56 0.00 A 198 LYS HB3 H 1 1.34 0.00 A 198 LYS C C 13 174.76 0.00 A 198 LYS CA C 13 55.94 0.00 A 198 LYS CB C 13 34.61 0.00 A 198 LYS N N 15 125.76 0.00 A 199 ILE H H 1 9.03 0.00 A 199 ILE HA H 1 5.08 0.00 A 199 ILE HB H 1 1.91 0.00 A 199 ILE HD1% H 1 0.62 0.00 A 199 ILE HG13 H 1 1.19 0.00 A 199 ILE HG2% H 1 0.71 0.00 A 199 ILE C C 13 173.91 0.00 A 199 ILE CA C 13 57.96 0.00 A 199 ILE CB C 13 38.36 0.00 A 199 ILE CD1 C 13 12.23 0.00 A 199 ILE CG1 C 13 27.81 0.00 A 199 ILE CG2 C 13 18.71 0.00 A 199 ILE N N 15 123.44 0.00 A 200 PHE H H 1 9.38 0.00 A 200 PHE HA H 1 4.92 0.00 A 200 PHE HB3 H 1 2.99 0.00 A 200 PHE HDx H 1 7.04 0.00 A 200 PHE HEx H 1 7.30 0.00 A 200 PHE C C 13 174.68 0.00 A 200 PHE CA C 13 56.14 0.00 A 200 PHE CB C 13 39.80 0.00 A 200 PHE CDx C 13 132.51 0.00 A 200 PHE CEx C 13 130.94 0.00 A 200 PHE N N 15 127.91 0.00 A 201 VAL H H 1 9.11 0.00 A 201 VAL HA H 1 4.98 0.00 A 201 VAL HB H 1 1.93 0.00 A 201 VAL HG1% H 1 0.85 0.00 A 201 VAL HG2% H 1 0.70 0.00 A 201 VAL C C 13 174.78 0.00 A 201 VAL CA C 13 61.62 0.00 A 201 VAL CB C 13 33.70 0.00 A 201 VAL CG1 C 13 22.00 0.00 A 201 VAL CG2 C 13 21.84 0.00 A 201 VAL N N 15 124.11 0.00 A 202 ALA H H 1 9.08 0.00 A 202 ALA HA H 1 5.30 0.00 A 202 ALA HB% H 1 1.07 0.00 A 202 ALA C C 13 175.61 0.00 A 202 ALA CA C 13 50.17 0.00 A 202 ALA CB C 13 22.42 0.00 A 202 ALA N N 15 131.50 0.00 A 203 THR H H 1 8.70 0.00 A 203 THR HA H 1 4.95 0.00 A 203 THR HB H 1 4.07 0.00 A 203 THR HG2% H 1 1.43 0.00 A 203 THR C C 13 174.76 0.00 A 203 THR CA C 13 62.75 0.00 A 203 THR CB C 13 70.60 0.00 A 203 THR CG2 C 13 22.37 0.00 A 203 THR N N 15 119.55 0.00 A 204 GLU H H 1 9.20 0.00 A 204 GLU HA H 1 4.13 0.00 A 204 GLU HB2 H 1 1.93 0.00 A 204 GLU HB3 H 1 1.85 0.00 A 204 GLU HG2 H 1 2.16 0.00 A 204 GLU HG3 H 1 2.03 0.00 A 204 GLU C C 13 175.63 0.00 A 204 GLU CA C 13 58.49 0.00 A 204 GLU CB C 13 30.66 0.00 A 204 GLU CG C 13 36.33 0.00 A 204 GLU N N 15 128.54 0.00 A 205 VAL H H 1 8.22 0.00 A 205 VAL HA H 1 4.24 0.00 A 205 VAL HB H 1 1.87 0.00 A 205 VAL HG1% H 1 0.91 0.00 A 205 VAL HG2% H 1 0.79 0.00 A 205 VAL C C 13 174.65 0.00 A 205 VAL CA C 13 61.37 0.00 A 205 VAL CB C 13 34.08 0.00 A 205 VAL CG1 C 13 21.90 0.00 A 205 VAL CG2 C 13 21.27 0.00 A 205 VAL N N 15 124.93 0.00 A 206 LYS H H 1 8.03 0.00 A 206 LYS HA H 1 4.17 0.00 A 206 LYS HB2 H 1 1.81 0.00 A 206 LYS HB3 H 1 1.67 0.00 A 206 LYS HEx H 1 2.97 0.00 A 206 LYS HEy H 1 2.97 0.00 A 206 LYS HG2 H 1 1.48 0.00 A 206 LYS HG3 H 1 1.37 0.00 A 206 LYS C C 13 177.18 0.00 A 206 LYS CA C 13 57.73 0.00 A 206 LYS CB C 13 34.05 0.00 A 206 LYS CD C 13 29.20 0.00 A 206 LYS CE C 13 42.54 0.00 A 206 LYS CG C 13 25.06 0.00 A 206 LYS N N 15 130.52 0.00 C 702 LEU H H 1 7.39 0.00 C 702 LEU HA H 1 4.07 0.00 C 702 LEU HB3 H 1 1.75 0.00 C 702 LEU HD1% H 1 1.00 0.00 C 702 LEU HD2% H 1 0.77 0.00 C 702 LEU HG H 1 1.41 0.00 C 702 LEU CA C 13 51.28 0.00 C 702 LEU CB C 13 39.93 0.00 C 702 LEU CD1 C 13 21.81 0.00 C 702 LEU CD2 C 13 23.63 0.00 C 702 LEU CG C 13 24.46 0.00 C 702 LEU N N 15 124.40 0.00 C 703 PRO HA H 1 4.35 0.00 C 703 PRO HB2 H 1 1.59 0.00 C 703 PRO HB3 H 1 2.00 0.00 C 703 PRO HD2 H 1 3.07 0.00 C 703 PRO HD3 H 1 2.81 0.00 C 703 PRO HG3 H 1 1.40 0.00 C 703 PRO C C 13 175.75 0.00 C 703 PRO CA C 13 60.36 0.00 C 703 PRO CB C 13 29.32 0.00 C 703 PRO CD C 13 47.38 0.00 C 703 PRO CG C 13 25.19 0.00 C 704 ALA H H 1 8.29 0.00 C 704 ALA HA H 1 4.39 0.00 C 704 ALA HB% H 1 1.02 0.00 C 704 ALA CA C 13 49.01 0.00 C 704 ALA CB C 13 18.39 0.00 C 704 ALA N N 15 120.70 0.00 C 705 B27 H H 1 6.82 0.00 C 705 B27 HA H 1 3.74 0.00 C 705 B27 HB H 1 3.92 0.00 C 705 B27 HG21 H 1 1.29 0.00 C 705 B27 HG22 H 1 1.29 0.00 C 705 B27 HG23 H 1 1.29 0.00 C 705 B27 CA C 13 53.54 0.00 C 705 B27 CB C 13 66.36 0.00 C 705 B27 CG2 C 13 19.82 0.00 C 705 B27 N N 15 112.70 0.00 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 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 92 ALA HB% C 703 PRO HB2 1.0 1.8 3.2 2 1 A 92 ALA HB% C 703 PRO HB3 1.0 1.8 3.2 3 2 A 92 ALA HB% C 703 PRO HA 1.0 1.8 3.8 4 3 A 92 ALA HB% C 704 ALA HB% 1.0 1.8 3.8 5 4 C 704 ALA HB% A 97 LEU HD2% 1.0 1.8 3.2 6 4 C 704 ALA HB% A 97 LEU HD1% 1.0 1.8 3.2 7 5 C 704 ALA HA A 97 LEU HD2% 1.0 1.8 3.8 8 5 A 97 LEU HD1% C 704 ALA HA 1.0 1.8 3.8 9 6 C 704 ALA H A 97 LEU HD2% 1.0 1.8 4.0 10 6 A 97 LEU HD1% C 704 ALA H 1.0 1.8 4.0 11 7 A 104 ALA HA C 703 PRO HB2 1.0 1.8 3.8 12 7 C 703 PRO HB3 A 104 ALA HA 1.0 1.8 3.8 13 8 A 104 ALA HB% C 703 PRO HB2 1.0 1.8 5.5 14 8 C 703 PRO HB3 A 104 ALA HB% 1.0 1.8 5.5 15 9 A 104 ALA HB% C 703 PRO HD2 1.0 1.8 3.8 16 9 A 104 ALA HB% C 703 PRO HD3 1.0 1.8 3.8 17 10 A 118 ALA HB% C 703 PRO HG3 1.0 1.8 3.2 18 10 A 118 ALA HB% C 703 PRO HGx 1.0 1.8 3.2 19 11 A 118 ALA HB% C 703 PRO HB2 1.0 1.8 5.5 20 11 C 703 PRO HB3 A 118 ALA HB% 1.0 1.8 5.5 21 12 A 163 PRO HA C 702 LEU HD1% 1.0 1.8 3.2 22 12 A 163 PRO HA C 702 LEU HD2% 1.0 1.8 3.2 23 13 A 163 PRO HA C 702 LEU HBx 1.0 1.8 5.0 24 13 A 163 PRO HA C 702 LEU HB3 1.0 1.8 5.0 25 14 A 163 PRO HA C 702 LEU HG 1.0 1.8 5.0 26 15 A 163 PRO HBx C 702 LEU HD1% 1.0 1.8 5.5 27 15 A 163 PRO HB3 C 702 LEU HD1% 1.0 1.8 5.5 28 15 C 702 LEU HD2% A 163 PRO HB3 1.0 1.8 5.5 29 15 C 702 LEU HD2% A 163 PRO HBx 1.0 1.8 5.5 30 16 A 165 ASP H C 702 LEU HD1% 1.0 1.8 3.4 31 16 C 702 LEU HD2% A 165 ASP H 1.0 1.8 3.4 32 17 C 702 LEU HG A 165 ASP H 1.0 1.8 3.3 33 18 A 166 VAL HA C 702 LEU HD1% 1.0 1.8 3.2 34 18 C 702 LEU HD2% A 166 VAL HA 1.0 1.8 3.2 35 19 A 166 VAL HA C 702 LEU HBx 1.0 1.8 3.3 36 19 C 702 LEU HB3 A 166 VAL HA 1.0 1.8 3.3 37 20 C 702 LEU HG A 166 VAL HA 1.0 1.8 2.7 38 21 A 166 VAL H C 702 LEU HD1% 1.0 1.8 5.0 39 21 C 702 LEU HD2% A 166 VAL H 1.0 1.8 5.0 40 22 C 702 LEU HG A 166 VAL H 1.0 1.8 3.5 41 23 A 167 GLY H C 702 LEU HD1% 1.0 1.8 5.0 42 23 C 702 LEU HD2% A 167 GLY H 1.0 1.8 5.0 43 24 A 168 VAL HB C 702 LEU HD1% 1.0 1.8 3.8 44 24 C 702 LEU HD2% A 168 VAL HB 1.0 1.8 3.8 45 25 C 702 LEU HG A 168 VAL HG1% 1.0 1.8 3.2 46 25 C 702 LEU HG A 168 VAL HG2% 1.0 1.8 3.2 47 26 A 168 VAL HG2% C 702 LEU HBx 1.0 1.8 5.5 48 26 A 168 VAL HG1% C 702 LEU HBx 1.0 1.8 5.5 49 26 C 702 LEU HB3 A 168 VAL HG1% 1.0 1.8 5.5 50 26 C 702 LEU HB3 A 168 VAL HG2% 1.0 1.8 5.5 51 27 A 168 VAL HG2% C 702 LEU HD1% 1.0 1.8 3.3 52 27 A 168 VAL HG1% C 702 LEU HD1% 1.0 1.8 3.3 53 27 C 702 LEU HD2% A 168 VAL HG1% 1.0 1.8 3.3 54 27 C 702 LEU HD2% A 168 VAL HG2% 1.0 1.8 3.3 55 28 A 168 VAL HG2% C 703 PRO HD2 1.0 1.8 5.5 56 28 C 703 PRO HD3 A 168 VAL HG1% 1.0 1.8 5.5 57 28 C 703 PRO HD3 A 168 VAL HG2% 1.0 1.8 5.5 58 28 A 168 VAL HG1% C 703 PRO HD2 1.0 1.8 5.5 59 29 A 169 LEU HD1% C 703 PRO HD2 1.0 1.8 3.3 60 29 A 169 LEU HD2% C 703 PRO HD2 1.0 1.8 3.3 61 29 C 703 PRO HD3 A 169 LEU HD2% 1.0 1.8 3.3 62 29 C 703 PRO HD3 A 169 LEU HD1% 1.0 1.8 3.3 63 30 C 702 LEU HA A 169 LEU HD2% 1.0 1.8 3.3 64 30 A 169 LEU HD1% C 702 LEU HA 1.0 1.8 3.3 65 31 A 169 LEU HD1% C 703 PRO HGx 1.0 1.8 3.2 66 31 A 169 LEU HD2% C 703 PRO HGx 1.0 1.8 3.2 67 31 C 703 PRO HG3 A 169 LEU HD2% 1.0 1.8 3.2 68 31 A 169 LEU HD1% C 703 PRO HG3 1.0 1.8 3.2 69 32 C 702 LEU HA A 182 ILE HD1% 1.0 1.8 3.8 70 33 A 182 ILE HD1% C 703 PRO HD2 1.0 1.8 3.8 71 33 C 703 PRO HD3 A 182 ILE HD1% 1.0 1.8 3.8 72 34 A 182 ILE HD1% C 703 PRO HGx 1.0 1.8 3.8 73 34 C 703 PRO HG3 A 182 ILE HD1% 1.0 1.8 3.8 74 35 A 182 ILE HG2% C 703 PRO HD2 1.0 1.8 3.8 75 35 C 703 PRO HD3 A 182 ILE HG2% 1.0 1.8 3.8 76 36 A 182 ILE HG2% C 703 PRO HGx 1.0 1.8 3.2 77 36 C 703 PRO HG3 A 182 ILE HG2% 1.0 1.8 3.2 78 37 A 194 TRP HE1 C 705 B27 HA 1.0 2.8 5.5 79 38 A 194 TRP HE1 C 705 B27 HB 1.0 2.8 4.5 80 39 A 197 ARG HE C 702 LEU HD1% 1.0 1.8 3.5 81 39 C 702 LEU HD2% A 197 ARG HE 1.0 1.8 3.5 82 40 C 702 LEU HG A 197 ARG HE 1.0 1.8 5.5 83 41 A 197 ARG HD3 C 702 LEU HD1% 1.0 1.8 5.0 84 41 A 197 ARG HD2 C 702 LEU HD1% 1.0 1.8 5.0 85 41 C 702 LEU HD2% A 197 ARG HD3 1.0 1.8 5.0 86 41 C 702 LEU HD2% A 197 ARG HD2 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _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 B 1 CA CA A 105 GLU OE2 1.0 1.8 2.8 2 1 A 105 GLU OE1 B 1 CA CA 1.0 1.8 2.8 3 2 B 1 CA CA A 108 GLU OE2 1.0 1.8 2.8 4 2 B 1 CA CA A 108 GLU OE1 1.0 1.8 2.8 5 3 B 1 CA CA A 171 GLU OE2 1.0 1.8 2.8 6 3 B 1 CA CA A 171 GLU OE1 1.0 1.8 2.8 stop_ save_ save_CNS/XPLOR_distance_constraints_10 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_10 _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 132 ASN H A 131 THR H 1.0 1.8 3.70 2 2 A 160 ASP H A 160 ASP HB2 1.0 1.8 3.50 3 2 A 160 ASP HB3 A 160 ASP H 1.0 1.8 3.50 4 3 A 180 THR HG1 A 114 ASN HD22 1.0 1.8 5.00 5 3 A 180 THR HG1 A 114 ASN HD21 1.0 1.8 5.00 6 4 A 156 THR H A 155 MET HB2 1.0 1.8 3.50 7 4 A 155 MET HB3 A 156 THR H 1.0 1.8 3.50 8 5 A 171 GLU H A 171 GLU HGx 1.0 1.8 3.50 9 5 A 171 GLU HG3 A 171 GLU H 1.0 1.8 3.50 10 6 A 169 LEU HA A 170 ASP H 1.0 1.8 3.50 11 7 A 131 THR HG1 A 130 PHE H 1.0 1.8 5.20 12 8 A 165 ASP H A 164 THR HG2% 1.0 1.8 5.70 13 9 A 183 THR HG2% A 184 CYS H 1.0 1.8 5.70 14 10 A 193 VAL H A 188 ASN HB2 1.0 1.8 3.50 15 10 A 188 ASN HB3 A 193 VAL H 1.0 1.8 3.50 16 11 A 158 ILE H A 158 ILE HG12 1.0 1.8 5.00 17 11 A 158 ILE HG13 A 158 ILE H 1.0 1.8 5.00 18 12 A 156 THR H A 157 SER H 1.0 1.8 3.70 19 13 A 131 THR HG2% A 122 PHE H 1.0 1.8 4.00 20 14 A 191 THR H A 193 VAL HG2% 1.0 1.8 5.70 21 14 A 193 VAL HG1% A 191 THR H 1.0 1.8 5.70 22 15 A 131 THR HB A 127 ASN H 1.0 1.8 5.20 23 16 A 189 GLU HA A 190 LYS H 1.0 1.8 3.50 24 17 A 191 THR H A 189 GLU H 1.0 1.8 5.40 25 18 A 130 PHE H A 130 PHE HDy 1.0 1.8 3.50 26 18 A 130 PHE H A 130 PHE HDx 1.0 1.8 3.50 27 19 A 161 VAL HB A 161 VAL H 1.0 1.8 5.20 28 20 A 190 LYS H A 190 LYS HEx 1.0 1.8 5.20 29 20 A 190 LYS H A 190 LYS HE3 1.0 1.8 5.20 30 21 A 157 SER H A 201 VAL HG1% 1.0 1.8 4.00 31 21 A 157 SER H A 201 VAL HG2% 1.0 1.8 4.00 32 22 A 120 HIS H A 129 GLN HE22 1.0 1.8 5.20 33 22 A 129 GLN HE21 A 120 HIS H 1.0 1.8 5.20 34 23 A 131 THR H A 130 PHE H 1.0 1.8 3.70 35 24 A 129 GLN HE22 A 100 GLY HA2 1.0 1.8 5.00 36 24 A 129 GLN HE22 A 100 GLY HA3 1.0 1.8 5.00 37 24 A 129 GLN HE21 A 100 GLY HA3 1.0 1.8 5.00 38 24 A 129 GLN HE21 A 100 GLY HA2 1.0 1.8 5.00 39 25 A 123 ILE HA A 124 ASP H 1.0 1.8 3.50 40 26 A 193 VAL HA A 194 TRP H 1.0 1.8 3.50 41 27 A 191 THR H A 190 LYS H 1.0 1.8 3.10 42 28 A 160 ASP H A 159 ARG HD2 1.0 1.8 5.20 43 28 A 160 ASP H A 159 ARG HD3 1.0 1.8 5.20 44 29 A 167 GLY H A 166 VAL HG1% 1.0 1.8 4.00 45 29 A 167 GLY H A 166 VAL HG2% 1.0 1.8 4.00 46 30 A 170 ASP H A 168 VAL H 1.0 1.8 5.40 47 31 A 194 TRP HE1 A 194 TRP HA 1.0 1.8 6.00 48 32 A 156 THR H A 156 THR HG2% 1.0 1.8 4.00 49 33 A 130 PHE H A 130 PHE HB2 1.0 1.8 3.50 50 33 A 130 PHE H A 130 PHE HB3 1.0 1.8 3.50 51 34 A 194 TRP H A 193 VAL HB 1.0 1.8 3.50 52 35 A 171 GLU HA A 172 GLN H 1.0 1.8 2.90 53 36 A 167 GLY H A 169 LEU H 1.0 1.8 6.00 54 37 A 188 ASN HB2 A 191 THR H 1.0 1.8 3.50 55 37 A 188 ASN HB3 A 191 THR H 1.0 1.8 3.50 56 38 A 193 VAL HG1% A 194 TRP H 1.0 1.8 4.00 57 38 A 193 VAL HG2% A 194 TRP H 1.0 1.8 4.00 58 39 A 166 VAL H A 166 VAL HG1% 1.0 1.8 3.40 59 39 A 166 VAL H A 166 VAL HG2% 1.0 1.8 3.40 60 40 A 158 ILE H A 157 SER HB2 1.0 1.8 3.50 61 40 A 158 ILE H A 157 SER HB3 1.0 1.8 3.50 62 41 A 161 VAL H A 162 LYS H 1.0 1.8 5.40 63 42 A 160 ASP H A 161 VAL HG1% 1.0 1.8 5.70 64 42 A 160 ASP H A 161 VAL HG2% 1.0 1.8 5.70 65 43 A 64 GLN H A 63 PRO HD2 1.0 3.3 5.00 66 43 A 63 PRO HD3 A 64 GLN H 1.0 3.3 5.00 67 44 A 170 ASP H A 169 LEU HD2% 1.0 1.8 5.70 68 44 A 169 LEU HD1% A 170 ASP H 1.0 1.8 5.70 69 45 A 187 TYR HA A 188 ASN HD22 1.0 1.8 5.00 70 45 A 187 TYR HA A 188 ASN HD21 1.0 1.8 5.00 71 46 A 169 LEU H A 166 VAL HB 1.0 1.8 5.20 72 47 A 186 ASP H A 185 ASP H 1.0 1.8 6.00 73 48 A 120 HIS H A 129 GLN HB2 1.0 1.8 5.20 74 48 A 120 HIS H A 129 GLN HB3 1.0 1.8 5.20 75 49 A 63 PRO HD2 A 62 LYS H 1.0 1.8 5.20 76 49 A 63 PRO HD3 A 62 LYS H 1.0 1.8 5.20 77 50 A 170 ASP H A 169 LEU HB2 1.0 1.8 3.50 78 50 A 170 ASP H A 169 LEU HB3 1.0 1.8 3.50 79 51 A 142 VAL HB A 155 MET H 1.0 1.8 3.50 80 52 A 124 ASP H A 122 PHE HDy 1.0 1.8 5.20 81 52 A 124 ASP H A 122 PHE HDx 1.0 1.8 5.20 82 53 A 167 GLY H A 165 ASP HB2 1.0 1.8 5.20 83 53 A 167 GLY H A 165 ASP HB3 1.0 1.8 5.20 84 54 A 165 ASP H A 162 LYS H 1.0 1.8 5.40 85 55 A 161 VAL HB A 162 LYS H 1.0 1.8 3.50 86 56 A 193 VAL H A 187 TYR HEy 1.0 1.8 6.00 87 56 A 193 VAL H A 187 TYR HEx 1.0 1.8 6.00 88 57 A 156 THR H A 156 THR HB 1.0 1.8 5.20 89 58 A 190 LYS H A 190 LYS HG2 1.0 1.8 3.50 90 58 A 190 LYS H A 190 LYS HG3 1.0 1.8 3.50 91 59 A 200 PHE H A 199 ILE H 1.0 1.8 5.40 92 60 A 178 GLN H A 178 GLN HE22 1.0 1.8 5.20 93 60 A 178 GLN HE21 A 178 GLN H 1.0 1.8 5.20 94 61 A 200 PHE H A 181 LEU HD1% 1.0 1.8 5.70 95 61 A 200 PHE H A 181 LEU HD2% 1.0 1.8 5.70 96 62 A 194 TRP H A 188 ASN H 1.0 1.8 6.00 97 63 A 188 ASN HB2 A 192 GLY H 1.0 1.8 5.20 98 63 A 188 ASN HB3 A 192 GLY H 1.0 1.8 5.20 99 64 A 191 THR H A 188 ASN HD22 1.0 1.8 5.20 100 64 A 191 THR H A 188 ASN HD21 1.0 1.8 5.20 101 65 A 188 ASN H A 195 GLU HG2 1.0 1.8 5.20 102 65 A 188 ASN H A 195 GLU HG3 1.0 1.8 5.20 103 66 A 130 PHE H A 120 HIS H 1.0 1.8 5.40 104 67 A 130 PHE HDy A 119 GLY H 1.0 1.8 3.50 105 67 A 130 PHE HDx A 119 GLY H 1.0 1.8 3.50 106 68 A 124 ASP H A 123 ILE HG2% 1.0 1.8 4.00 107 69 A 156 THR H A 139 GLY H 1.0 1.8 6.00 108 70 A 194 TRP H A 194 TRP HB2 1.0 1.8 3.50 109 70 A 194 TRP H A 194 TRP HB3 1.0 1.8 3.50 110 71 A 101 VAL HA A 118 ALA H 1.0 1.8 6.00 111 72 A 187 TYR H A 187 TYR HB2 1.0 1.8 3.50 112 72 A 187 TYR HBy A 187 TYR H 1.0 1.8 3.50 113 73 A 124 ASP H A 123 ILE HG12 1.0 1.8 3.50 114 73 A 124 ASP H A 123 ILE HG13 1.0 1.8 3.50 115 74 A 155 MET H A 202 ALA HA 1.0 1.8 5.20 116 75 A 99 ARG HE A 99 ARG HG2 1.0 1.8 5.00 117 75 A 99 ARG HG3 A 99 ARG HE 1.0 1.8 5.00 118 76 A 169 LEU H A 167 GLY HA2 1.0 1.8 5.20 119 76 A 169 LEU H A 167 GLY HA3 1.0 1.8 5.20 120 77 A 167 GLY H A 168 VAL H 1.0 1.8 3.70 121 78 A 127 ASN H A 126 PRO HA 1.0 1.8 3.50 122 79 A 190 LYS H A 190 LYS HB2 1.0 1.8 2.90 123 79 A 190 LYS H A 190 LYS HB3 1.0 1.8 2.90 124 80 A 119 GLY H A 183 THR HB 1.0 1.8 5.20 125 81 A 163 PRO HA A 165 ASP H 1.0 1.8 5.20 126 82 A 172 GLN H A 114 ASN H 1.0 1.8 6.00 127 83 A 164 THR HB A 164 THR H 1.0 1.8 3.50 128 84 A 186 ASP H A 194 TRP HE3 1.0 1.8 5.20 129 85 A 189 GLU H A 188 ASN H 1.0 1.8 5.00 130 86 A 124 ASP H A 123 ILE H 1.0 1.8 3.70 131 87 A 187 TYR H A 186 ASP HB2 1.0 1.8 5.20 132 87 A 187 TYR H A 186 ASP HB3 1.0 1.8 5.20 133 88 A 153 TYR H A 142 VAL H 1.0 1.8 3.70 134 89 A 199 ILE H A 159 ARG H 1.0 1.8 5.40 135 90 A 157 SER H A 156 THR HB 1.0 1.8 3.50 136 91 A 158 ILE H A 158 ILE HG2% 1.0 1.8 4.00 137 92 A 182 ILE HG2% A 119 GLY H 1.0 1.8 5.70 138 93 A 129 GLN HE22 A 101 VAL HG1% 1.0 1.8 6.00 139 93 A 129 GLN HE21 A 101 VAL HG2% 1.0 1.8 6.00 140 93 A 129 GLN HE21 A 101 VAL HG1% 1.0 1.8 6.00 141 93 A 129 GLN HE22 A 101 VAL HG2% 1.0 1.8 6.00 142 94 A 122 PHE H A 122 PHE HB2 1.0 1.8 3.50 143 94 A 122 PHE H A 122 PHE HB3 1.0 1.8 3.50 144 95 A 122 PHE H A 121 THR H 1.0 1.8 6.00 145 96 A 190 LYS H A 192 GLY H 1.0 1.8 3.70 146 97 A 156 THR H A 155 MET H 1.0 1.8 5.40 147 98 A 123 ILE H A 122 PHE HB2 1.0 1.8 3.50 148 98 A 123 ILE H A 122 PHE HB3 1.0 1.8 3.50 149 99 A 127 ASN H A 128 TYR H 1.0 1.8 3.70 150 100 A 166 VAL H A 164 THR HB 1.0 1.8 5.20 151 101 A 159 ARG H A 158 ILE HG2% 1.0 1.8 4.00 152 102 A 155 MET H A 154 LYS HA 1.0 1.8 3.50 153 103 A 158 ILE H A 158 ILE HD1% 1.0 1.8 5.00 154 104 A 162 LYS H A 164 THR H 1.0 1.8 5.40 155 105 A 127 ASN H A 127 ASN HB2 1.0 1.8 3.50 156 105 A 127 ASN H A 127 ASN HB3 1.0 1.8 3.50 157 106 A 159 ARG H A 158 ILE HB 1.0 1.8 5.20 158 107 A 120 HIS H A 128 TYR HEy 1.0 1.8 5.20 159 107 A 120 HIS H A 128 TYR HEx 1.0 1.8 5.20 160 108 A 114 ASN HD22 A 170 ASP H 1.0 1.8 5.20 161 108 A 114 ASN HD21 A 170 ASP H 1.0 1.8 5.20 162 109 A 155 MET H A 154 LYS HG2 1.0 1.8 3.50 163 109 A 155 MET H A 154 LYS HG3 1.0 1.8 3.50 164 110 A 177 LYS HA A 113 GLN HE22 1.0 1.8 3.50 165 110 A 177 LYS HA A 113 GLN HE21 1.0 1.8 3.50 166 111 A 178 GLN H A 113 GLN HE22 1.0 1.8 5.20 167 111 A 178 GLN H A 113 GLN HE21 1.0 1.8 5.20 168 112 A 191 THR H A 190 LYS HG2 1.0 1.8 5.20 169 112 A 191 THR H A 190 LYS HG3 1.0 1.8 5.20 170 113 A 129 GLN HE21 A 129 GLN HB2 1.0 1.8 6.00 171 113 A 129 GLN HE22 A 129 GLN HB2 1.0 1.8 6.00 172 113 A 129 GLN HE22 A 129 GLN HB3 1.0 1.8 6.00 173 113 A 129 GLN HE21 A 129 GLN HB3 1.0 1.8 6.00 174 114 A 158 ILE H A 159 ARG H 1.0 1.8 5.40 175 115 A 191 THR H A 192 GLY H 1.0 1.8 3.10 176 116 A 124 ASP H A 123 ILE HB 1.0 1.8 3.50 177 117 A 191 THR H A 190 LYS HB2 1.0 1.8 3.50 178 117 A 191 THR H A 190 LYS HB3 1.0 1.8 3.50 179 118 A 129 GLN H A 129 GLN HG2 1.0 1.8 5.20 180 118 A 129 GLN HG3 A 129 GLN H 1.0 1.8 5.20 181 119 A 187 TYR HA A 195 GLU H 1.0 1.8 3.50 182 120 A 186 ASP H A 186 ASP HB2 1.0 1.8 3.50 183 120 A 186 ASP H A 186 ASP HB3 1.0 1.8 3.50 184 121 A 189 GLU H A 189 GLU HGx 1.0 1.8 3.50 185 121 A 189 GLU H A 189 GLU HGy 1.0 1.8 3.50 186 122 A 123 ILE H A 122 PHE HA 1.0 1.8 2.90 187 123 A 195 GLU HG2 A 195 GLU H 1.0 1.8 3.50 188 123 A 195 GLU HG3 A 195 GLU H 1.0 1.8 3.50 189 124 A 124 ASP H A 124 ASP HB2 1.0 1.8 3.50 190 124 A 124 ASP H A 124 ASP HB3 1.0 1.8 3.50 191 125 A 191 THR H A 190 LYS HA 1.0 1.8 3.50 192 126 A 160 ASP H A 159 ARG HA 1.0 1.8 2.90 193 127 A 156 THR H A 202 ALA H 1.0 1.8 6.00 194 128 A 168 VAL HB A 169 LEU H 1.0 1.8 5.20 195 129 A 187 TYR H A 186 ASP HA 1.0 1.8 3.50 196 130 A 127 ASN H A 126 PRO HB2 1.0 1.8 3.50 197 130 A 127 ASN H A 126 PRO HB3 1.0 1.8 3.50 198 131 A 172 GLN HE21 A 172 GLN HG2 1.0 1.8 3.30 199 131 A 172 GLN HE22 A 172 GLN HG2 1.0 1.8 3.30 200 131 A 172 GLN HG3 A 172 GLN HE22 1.0 1.8 3.30 201 131 A 172 GLN HG3 A 172 GLN HE21 1.0 1.8 3.30 202 132 A 180 THR HG1 A 180 THR H 1.0 1.8 3.50 203 133 A 193 VAL H A 192 GLY H 1.0 1.8 3.70 204 134 A 105 GLU H A 90 GLY HA2 1.0 1.8 5.20 205 134 A 90 GLY HA3 A 105 GLU H 1.0 1.8 5.20 206 135 A 166 VAL H A 164 THR HA 1.0 1.8 5.20 207 136 A 165 ASP H A 163 PRO HB3 1.0 1.8 6.00 208 136 A 163 PRO HBx A 165 ASP H 1.0 1.8 6.00 209 137 A 173 LYS HA A 174 GLY H 1.0 1.8 3.50 210 138 A 184 CYS H A 184 CYS HB2 1.0 1.8 5.20 211 138 A 184 CYS H A 184 CYS HB3 1.0 1.8 5.20 212 139 A 185 ASP H A 185 ASP HB2 1.0 1.8 5.20 213 139 A 185 ASP H A 185 ASP HB3 1.0 1.8 5.20 214 140 A 165 ASP H A 164 THR HB 1.0 1.8 5.20 215 141 A 129 GLN HE21 A 97 LEU HB2 1.0 1.8 6.00 216 141 A 129 GLN HE22 A 97 LEU HB3 1.0 1.8 6.00 217 141 A 129 GLN HE21 A 97 LEU HB3 1.0 1.8 6.00 218 141 A 129 GLN HE22 A 97 LEU HB2 1.0 1.8 6.00 219 142 A 122 PHE H A 122 PHE HDy 1.0 1.8 5.20 220 142 A 122 PHE H A 122 PHE HDx 1.0 1.8 5.20 221 143 A 159 ARG H A 200 PHE HDy 1.0 1.8 5.20 222 143 A 159 ARG H A 200 PHE HDx 1.0 1.8 5.20 223 144 A 166 VAL H A 165 ASP HA 1.0 1.8 3.50 224 145 A 132 ASN H A 130 PHE H 1.0 1.8 6.00 225 146 A 157 SER H A 201 VAL H 1.0 1.8 3.70 226 147 A 122 PHE H A 131 THR HB 1.0 1.8 5.20 227 148 A 157 SER H A 157 SER HB2 1.0 1.8 3.50 228 148 A 157 SER H A 157 SER HB3 1.0 1.8 3.50 229 149 A 119 GLY H A 182 ILE HB 1.0 1.8 5.20 230 150 A 128 TYR H A 127 ASN HA 1.0 1.8 3.50 231 151 A 197 ARG HA A 198 LYS H 1.0 1.8 3.50 232 152 A 158 ILE H A 201 VAL H 1.0 1.8 6.00 233 153 A 169 LEU H A 168 VAL HA 1.0 1.8 3.50 234 154 A 156 THR H A 201 VAL H 1.0 1.8 5.40 235 155 A 199 ILE H A 160 ASP HA 1.0 1.8 3.50 236 156 A 99 ARG HE A 96 GLN HA 1.0 1.8 5.00 237 157 A 175 LYS H A 174 GLY HA2 1.0 1.8 3.50 238 157 A 174 GLY HA3 A 175 LYS H 1.0 1.8 3.50 239 158 A 164 THR H A 163 PRO HD2 1.0 1.8 3.50 240 158 A 164 THR H A 163 PRO HD3 1.0 1.8 3.50 241 159 A 157 SER H A 201 VAL HB 1.0 1.8 3.50 242 160 A 168 VAL H A 165 ASP HB2 1.0 1.8 5.20 243 160 A 168 VAL H A 165 ASP HB3 1.0 1.8 5.20 244 161 A 155 MET HB2 A 157 SER H 1.0 1.8 3.50 245 161 A 155 MET HB3 A 157 SER H 1.0 1.8 3.50 246 162 A 165 ASP H A 166 VAL H 1.0 1.8 5.40 247 163 A 168 VAL HG2% A 169 LEU H 1.0 1.8 4.00 248 163 A 169 LEU H A 168 VAL HG1% 1.0 1.8 4.00 249 164 A 130 PHE H A 129 GLN H 1.0 1.8 6.00 250 165 A 93 THR H A 102 SER HB2 1.0 1.8 5.20 251 165 A 102 SER HB3 A 93 THR H 1.0 1.8 5.20 252 166 A 162 LYS H A 161 VAL HA 1.0 1.8 3.50 253 167 A 160 ASP H A 158 ILE HG2% 1.0 1.8 6.00 254 168 A 187 TYR HEy A 188 ASN H 1.0 1.8 6.00 255 168 A 187 TYR HEx A 188 ASN H 1.0 1.8 6.00 256 169 A 185 ASP H A 184 CYS HA 1.0 1.8 3.50 257 170 A 189 GLU H A 188 ASN HA 1.0 1.8 2.90 258 171 A 194 TRP HE1 A 194 TRP HB2 1.0 1.8 6.00 259 171 A 194 TRP HE1 A 194 TRP HB3 1.0 1.8 6.00 260 172 A 166 VAL H A 167 GLY H 1.0 1.8 3.70 261 173 A 191 THR H A 192 GLY HA2 1.0 1.8 5.20 262 173 A 191 THR H A 192 GLY HA3 1.0 1.8 5.20 263 174 A 118 ALA H A 116 SER HB2 1.0 1.8 6.00 264 174 A 118 ALA H A 116 SER HB3 1.0 1.8 6.00 265 175 A 159 ARG H A 200 PHE HA 1.0 1.8 5.20 266 176 A 167 GLY H A 165 ASP HA 1.0 1.8 3.50 267 177 A 131 THR H A 131 THR HG1 1.0 1.8 3.50 268 178 A 160 ASP HB2 A 161 VAL H 1.0 1.8 3.50 269 178 A 160 ASP HB3 A 161 VAL H 1.0 1.8 3.50 270 179 A 188 ASN HD22 A 188 ASN H 1.0 1.8 5.20 271 179 A 188 ASN HD21 A 188 ASN H 1.0 1.8 5.20 272 180 A 170 ASP H A 169 LEU HG 1.0 1.8 5.20 273 181 A 130 PHE H A 101 VAL HG2% 1.0 1.8 5.70 274 181 A 130 PHE H A 101 VAL HG1% 1.0 1.8 5.70 275 182 A 122 PHE H A 131 THR HA 1.0 1.8 3.50 276 183 A 202 ALA HA A 203 THR H 1.0 1.8 2.90 277 184 A 172 GLN HA A 173 LYS H 1.0 1.8 3.50 278 185 A 65 ILE HG2% A 108 GLU H 1.0 1.8 6.00 279 186 A 168 VAL HG2% A 170 ASP H 1.0 1.8 5.70 280 186 A 170 ASP H A 168 VAL HG1% 1.0 1.8 5.70 281 187 A 166 VAL H A 168 VAL H 1.0 1.8 6.00 282 188 A 151 ARG HE A 151 ARG HB2 1.0 1.8 5.00 283 188 A 151 ARG HB3 A 151 ARG HE 1.0 1.8 5.00 284 189 A 192 GLY H A 191 THR HG2% 1.0 1.8 4.00 285 190 A 155 MET H A 154 LYS HB2 1.0 1.8 5.20 286 190 A 155 MET H A 154 LYS HB3 1.0 1.8 5.20 287 191 A 189 GLU H A 187 TYR HEy 1.0 1.8 5.20 288 191 A 189 GLU H A 187 TYR HEx 1.0 1.8 5.20 289 192 A 162 LYS H A 163 PRO HD2 1.0 1.8 5.20 290 192 A 162 LYS H A 163 PRO HD3 1.0 1.8 5.20 291 193 A 178 GLN H A 115 ILE HG2% 1.0 1.8 6.00 292 194 A 170 ASP H A 170 ASP HB2 1.0 1.8 2.90 293 194 A 170 ASP H A 170 ASP HB3 1.0 1.8 2.90 294 195 A 130 PHE H A 129 GLN HA 1.0 1.8 5.20 295 196 A 186 ASP H A 185 ASP HA 1.0 1.8 2.90 296 197 A 155 MET H A 140 SER HB2 1.0 1.8 5.20 297 197 A 155 MET H A 140 SER HB3 1.0 1.8 5.20 298 198 A 166 VAL H A 166 VAL HB 1.0 1.8 3.50 299 199 A 124 ASP H A 125 ARG H 1.0 1.8 5.40 300 200 A 182 ILE H A 183 THR H 1.0 1.8 5.40 301 201 A 64 GLN H A 146 VAL HG1% 1.0 1.8 6.00 302 201 A 64 GLN H A 146 VAL HG2% 1.0 1.8 6.00 303 202 A 186 ASP H A 187 TYR H 1.0 1.8 3.70 304 203 A 172 GLN HE21 A 170 ASP HB2 1.0 1.8 5.00 305 203 A 172 GLN HE22 A 170 ASP HB3 1.0 1.8 5.00 306 203 A 172 GLN HE21 A 170 ASP HB3 1.0 1.8 5.00 307 203 A 172 GLN HE22 A 170 ASP HB2 1.0 1.8 5.00 308 204 A 193 VAL H A 191 THR HG2% 1.0 1.8 5.70 309 205 A 164 THR H A 165 ASP HA 1.0 1.8 5.20 310 206 A 169 LEU H A 169 LEU HD2% 1.0 1.8 4.00 311 206 A 169 LEU HD1% A 169 LEU H 1.0 1.8 4.00 312 207 A 184 CYS H A 182 ILE HA 1.0 1.8 5.20 313 208 A 128 TYR H A 128 TYR HB2 1.0 1.8 3.50 314 208 A 128 TYR H A 128 TYR HBy 1.0 1.8 3.50 315 209 A 129 GLN HE21 A 129 GLN HG2 1.0 1.8 5.00 316 209 A 129 GLN HE22 A 129 GLN HG2 1.0 1.8 5.00 317 209 A 129 GLN HE22 A 129 GLN HG3 1.0 1.8 5.00 318 209 A 129 GLN HE21 A 129 GLN HG3 1.0 1.8 5.00 319 210 A 161 VAL H A 160 ASP HA 1.0 1.8 3.50 320 211 A 170 ASP H A 169 LEU H 1.0 1.8 3.70 321 212 A 194 TRP HE1 A 187 TYR HDy 1.0 1.8 5.00 322 212 A 194 TRP HE1 A 187 TYR HDx 1.0 1.8 5.00 323 213 A 122 PHE H A 121 THR HA 1.0 1.8 3.50 324 214 A 120 HIS H A 129 GLN HG2 1.0 1.8 6.00 325 214 A 120 HIS H A 129 GLN HG3 1.0 1.8 6.00 326 215 A 165 ASP H A 164 THR HA 1.0 1.8 3.50 327 216 A 120 HIS H A 119 GLY HA2 1.0 1.8 3.50 328 216 A 120 HIS H A 119 GLY HA3 1.0 1.8 3.50 329 217 A 170 ASP H A 167 GLY HA2 1.0 1.8 3.50 330 217 A 170 ASP H A 167 GLY HA3 1.0 1.8 3.50 331 218 A 193 VAL H A 188 ASN H 1.0 1.8 5.40 332 219 A 155 MET H A 142 VAL HG1% 1.0 1.8 5.70 333 219 A 155 MET H A 142 VAL HG2% 1.0 1.8 5.70 334 220 A 160 ASP H A 159 ARG H 1.0 1.8 5.40 335 221 A 156 THR H A 203 THR H 1.0 1.8 5.40 336 222 A 189 GLU H A 189 GLU HBx 1.0 1.8 2.90 337 222 A 189 GLU H A 189 GLU HBy 1.0 1.8 2.90 338 223 A 166 VAL H A 165 ASP HB2 1.0 1.8 5.20 339 223 A 166 VAL H A 165 ASP HB3 1.0 1.8 5.20 340 224 A 122 PHE H A 128 TYR HDy 1.0 1.8 5.20 341 224 A 122 PHE H A 128 TYR HDx 1.0 1.8 5.20 342 225 A 170 ASP H A 168 VAL HA 1.0 1.8 3.50 343 226 A 198 LYS H A 198 LYS HB2 1.0 1.8 3.50 344 226 A 198 LYS H A 198 LYS HB3 1.0 1.8 3.50 345 227 A 128 TYR H A 127 ASN HB2 1.0 1.8 5.20 346 227 A 128 TYR H A 127 ASN HB3 1.0 1.8 5.20 347 228 A 161 VAL H A 161 VAL HG2% 1.0 1.8 4.00 348 228 A 161 VAL H A 161 VAL HG1% 1.0 1.8 4.00 349 229 A 177 LYS H A 176 ASP H 1.0 1.8 3.70 350 230 A 164 THR HG2% A 164 THR H 1.0 1.8 4.00 351 231 A 187 TYR HEy A 192 GLY H 1.0 1.8 6.00 352 231 A 187 TYR HEx A 192 GLY H 1.0 1.8 6.00 353 232 A 158 ILE HG12 A 159 ARG H 1.0 1.8 3.50 354 232 A 158 ILE HG13 A 159 ARG H 1.0 1.8 3.50 355 233 A 130 PHE H A 131 THR HB 1.0 1.8 5.20 356 234 A 160 ASP H A 159 ARG HG2 1.0 1.8 3.50 357 234 A 160 ASP H A 159 ARG HG3 1.0 1.8 3.50 358 235 A 191 THR H A 191 THR HG2% 1.0 1.8 4.00 359 236 A 188 ASN HB2 A 188 ASN H 1.0 1.8 3.50 360 236 A 188 ASN HB3 A 188 ASN H 1.0 1.8 3.50 361 237 A 165 ASP H A 165 ASP HB2 1.0 1.8 3.50 362 237 A 165 ASP H A 165 ASP HB3 1.0 1.8 3.50 363 238 A 142 VAL H A 143 TYR H 1.0 1.8 5.40 364 239 A 127 ASN H A 127 ASN HD22 1.0 1.8 5.20 365 239 A 127 ASN H A 127 ASN HD21 1.0 1.8 5.20 366 240 A 194 TRP HA A 188 ASN H 1.0 1.8 3.50 367 241 A 65 ILE HD1% A 110 LEU H 1.0 1.8 4.00 368 242 A 124 ASP H A 122 PHE HB2 1.0 1.8 3.50 369 242 A 124 ASP H A 122 PHE HB3 1.0 1.8 3.50 370 243 A 188 ASN HD22 A 191 THR HG2% 1.0 1.8 3.80 371 243 A 188 ASN HD21 A 191 THR HG2% 1.0 1.8 3.80 372 244 A 194 TRP HB2 A 195 GLU H 1.0 1.8 5.20 373 244 A 194 TRP HB3 A 195 GLU H 1.0 1.8 5.20 374 245 A 190 LYS H A 189 GLU HGx 1.0 1.8 5.00 375 245 A 190 LYS H A 189 GLU HGy 1.0 1.8 5.00 376 246 A 193 VAL HG2% A 195 GLU H 1.0 1.8 5.70 377 246 A 193 VAL HG1% A 195 GLU H 1.0 1.8 5.70 378 247 A 193 VAL H A 194 TRP H 1.0 1.8 5.40 379 248 A 124 ASP H A 122 PHE HA 1.0 1.8 3.50 380 249 A 118 ALA HB% A 119 GLY H 1.0 1.8 4.00 381 250 A 200 PHE H A 200 PHE HBx 1.0 1.8 3.50 382 250 A 200 PHE H A 200 PHE HB3 1.0 1.8 3.50 383 251 A 129 GLN H A 128 TYR HDy 1.0 1.8 3.50 384 251 A 129 GLN H A 128 TYR HDx 1.0 1.8 3.50 385 252 A 194 TRP HE1 A 187 TYR HEy 1.0 1.8 5.00 386 252 A 194 TRP HE1 A 187 TYR HEx 1.0 1.8 5.00 387 253 A 168 VAL HB A 170 ASP H 1.0 1.8 5.20 388 254 A 193 VAL H A 187 TYR HDy 1.0 1.8 5.20 389 254 A 193 VAL H A 187 TYR HDx 1.0 1.8 5.20 390 255 A 157 SER H A 202 ALA HB% 1.0 1.8 5.70 391 256 A 168 VAL H A 165 ASP HA 1.0 1.8 5.20 392 257 A 182 ILE H A 181 LEU H 1.0 1.8 6.00 393 258 A 99 ARG HE A 70 SER HA 1.0 1.8 5.00 394 259 A 158 ILE H A 158 ILE HB 1.0 1.8 3.50 395 260 A 99 ARG HE A 70 SER HB2 1.0 1.8 6.00 396 260 A 99 ARG HE A 70 SER HB3 1.0 1.8 6.00 397 261 A 122 PHE H A 121 THR HB 1.0 1.8 5.20 398 262 A 169 LEU H A 169 LEU HB2 1.0 1.8 3.50 399 262 A 169 LEU H A 169 LEU HB3 1.0 1.8 3.50 400 263 A 187 TYR H A 187 TYR HDy 1.0 1.8 5.20 401 263 A 187 TYR H A 187 TYR HDx 1.0 1.8 5.20 402 264 A 129 GLN HE21 A 97 LEU HD2% 1.0 1.8 6.00 403 264 A 97 LEU HD1% A 129 GLN HE22 1.0 1.8 6.00 404 264 A 129 GLN HE22 A 97 LEU HD2% 1.0 1.8 6.00 405 264 A 97 LEU HD1% A 129 GLN HE21 1.0 1.8 6.00 406 265 A 180 THR HG1 A 178 GLN HE22 1.0 1.8 3.30 407 265 A 180 THR HG1 A 178 GLN HE21 1.0 1.8 3.30 408 266 A 97 LEU HD1% A 119 GLY H 1.0 1.8 5.70 409 266 A 119 GLY H A 97 LEU HD2% 1.0 1.8 5.70 410 267 A 169 LEU H A 170 ASP HA 1.0 1.8 5.20 411 268 A 188 ASN HB2 A 190 LYS H 1.0 1.8 5.20 412 268 A 188 ASN HB3 A 190 LYS H 1.0 1.8 5.20 413 269 A 129 GLN HB2 A 129 GLN H 1.0 1.8 5.20 414 269 A 129 GLN HB3 A 129 GLN H 1.0 1.8 5.20 415 270 A 188 ASN HB2 A 189 GLU H 1.0 1.8 3.50 416 270 A 188 ASN HB3 A 189 GLU H 1.0 1.8 3.50 417 271 A 175 LYS H A 176 ASP H 1.0 1.8 3.70 418 272 A 193 VAL HG1% A 188 ASN H 1.0 1.8 5.70 419 272 A 193 VAL HG2% A 188 ASN H 1.0 1.8 5.70 420 273 A 108 GLU H A 65 ILE HG12 1.0 1.8 6.00 421 273 A 108 GLU H A 65 ILE HG13 1.0 1.8 6.00 422 274 A 199 ILE H A 198 LYS H 1.0 1.8 6.00 423 275 A 167 GLY H A 166 VAL HB 1.0 1.8 5.20 424 276 A 129 GLN HE21 A 128 TYR HDy 1.0 1.8 5.00 425 276 A 129 GLN HE22 A 128 TYR HDy 1.0 1.8 5.00 426 276 A 129 GLN HE22 A 128 TYR HDx 1.0 1.8 5.00 427 276 A 129 GLN HE21 A 128 TYR HDx 1.0 1.8 5.00 428 277 A 155 MET HB2 A 155 MET H 1.0 1.8 3.50 429 277 A 155 MET HB3 A 155 MET H 1.0 1.8 3.50 430 278 A 122 PHE HDy A 123 ILE H 1.0 1.8 5.20 431 278 A 122 PHE HDx A 123 ILE H 1.0 1.8 5.20 432 279 A 155 MET H A 140 SER HA 1.0 1.8 6.00 433 280 A 165 ASP H A 164 THR H 1.0 1.8 3.70 434 281 A 131 THR HG1 A 122 PHE H 1.0 1.8 3.50 435 282 A 190 LYS H A 191 THR HG2% 1.0 1.8 4.00 436 283 A 122 PHE H A 121 THR HG2% 1.0 1.8 4.00 437 284 A 168 VAL H A 169 LEU H 1.0 1.8 3.70 438 285 A 127 ASN H A 126 PRO HD2 1.0 1.8 3.50 439 285 A 127 ASN H A 126 PRO HD3 1.0 1.8 3.50 440 286 A 172 GLN H A 172 GLN HE22 1.0 1.8 5.20 441 286 A 172 GLN H A 172 GLN HE21 1.0 1.8 5.20 442 287 A 159 ARG H A 160 ASP HA 1.0 1.8 6.00 443 288 A 151 ARG HE A 149 GLU HG2 1.0 1.8 5.00 444 288 A 151 ARG HE A 149 GLU HG3 1.0 1.8 5.00 445 289 A 190 LYS H A 189 GLU H 1.0 1.8 3.70 446 290 A 159 ARG H A 158 ILE HD1% 1.0 1.8 5.70 447 291 A 113 GLN HE22 A 177 LYS HB2 1.0 1.8 5.00 448 291 A 113 GLN HE21 A 177 LYS HB2 1.0 1.8 5.00 449 291 A 113 GLN HE22 A 177 LYS HB3 1.0 1.8 5.00 450 291 A 113 GLN HE21 A 177 LYS HB3 1.0 1.8 5.00 451 292 A 168 VAL HB A 168 VAL H 1.0 1.8 3.50 452 293 A 165 ASP HB2 A 164 THR H 1.0 1.8 5.20 453 293 A 165 ASP HB3 A 164 THR H 1.0 1.8 5.20 454 294 A 157 SER H A 202 ALA HA 1.0 1.8 3.50 455 295 A 185 ASP H A 184 CYS HB2 1.0 1.8 3.50 456 295 A 185 ASP H A 184 CYS HB3 1.0 1.8 3.50 457 296 A 65 ILE HD1% A 65 ILE H 1.0 1.8 4.00 458 297 A 127 ASN H A 126 PRO HGx 1.0 1.8 3.50 459 297 A 127 ASN H A 126 PRO HG3 1.0 1.8 3.50 460 298 A 151 ARG HE A 146 VAL HG1% 1.0 1.8 5.50 461 298 A 151 ARG HE A 146 VAL HG2% 1.0 1.8 5.50 462 299 A 127 ASN HB2 A 127 ASN HD22 1.0 1.8 3.30 463 299 A 127 ASN HB2 A 127 ASN HD21 1.0 1.8 3.30 464 299 A 127 ASN HB3 A 127 ASN HD22 1.0 1.8 3.30 465 299 A 127 ASN HB3 A 127 ASN HD21 1.0 1.8 3.30 466 300 A 187 TYR H A 194 TRP HE3 1.0 1.8 5.20 467 301 A 165 ASP H A 161 VAL HB 1.0 1.8 5.20 468 302 A 203 THR H A 203 THR HB 1.0 1.8 3.50 469 303 A 188 ASN H A 187 TYR HDy 1.0 1.8 3.50 470 303 A 188 ASN H A 187 TYR HDx 1.0 1.8 3.50 471 304 A 187 TYR HA A 188 ASN H 1.0 1.8 3.50 472 305 A 169 LEU H A 169 LEU HG 1.0 1.8 3.50 473 306 A 123 ILE HG2% A 123 ILE H 1.0 1.8 4.00 474 307 A 160 ASP H A 161 VAL H 1.0 1.8 5.40 475 308 A 190 LYS H A 188 ASN HA 1.0 1.8 3.50 476 309 A 189 GLU H A 187 TYR HDy 1.0 1.8 5.20 477 309 A 189 GLU H A 187 TYR HDx 1.0 1.8 5.20 478 310 A 156 THR H A 201 VAL HB 1.0 1.8 5.20 479 311 A 157 SER H A 156 THR HG2% 1.0 1.8 4.00 480 312 A 158 ILE H A 157 SER H 1.0 1.8 5.40 481 313 A 115 ILE HG2% A 103 PHE HEy 1.0 1.8 3.58 482 313 A 115 ILE HG2% A 103 PHE HEx 1.0 1.8 3.58 483 314 A 104 ALA HA A 92 ALA HA 1.0 1.8 4.58 484 315 A 143 TYR HA A 143 TYR HDy 1.0 1.8 4.04 485 315 A 143 TYR HA A 143 TYR HDx 1.0 1.8 4.04 486 316 A 104 ALA HB% A 105 GLU HA 1.0 1.8 4.58 487 317 A 78 ILE HG2% A 81 ALA HA 1.0 1.8 5.00 488 318 A 83 ILE HA A 83 ILE HB 1.0 1.8 4.41 489 319 A 204 GLU H A 205 VAL H 1.0 1.8 4.94 490 320 A 181 LEU HD1% A 182 ILE HA 1.0 1.8 3.89 491 320 A 181 LEU HD2% A 182 ILE HA 1.0 1.8 3.89 492 321 A 171 GLU H A 170 ASP HA 1.0 1.8 3.28 493 322 A 85 GLU HG3 A 85 GLU HB2 1.0 1.8 4.20 494 322 A 85 GLU HG2 A 85 GLU HB2 1.0 1.8 4.20 495 322 A 85 GLU HB3 A 85 GLU HG2 1.0 1.8 4.20 496 322 A 85 GLU HB3 A 85 GLU HG3 1.0 1.8 4.20 497 323 A 178 GLN HA A 179 LEU HA 1.0 1.8 4.87 498 324 A 183 THR HB A 183 THR HA 1.0 1.8 3.30 499 325 A 153 TYR H A 143 TYR HA 1.0 1.8 4.73 500 326 A 88 TYR H A 102 SER HA 1.0 1.8 3.49 501 327 A 87 VAL H A 87 VAL HB 1.0 1.8 3.70 502 328 A 72 VAL HB A 73 ALA H 1.0 1.8 5.42 503 329 A 140 SER H A 139 GLY HA2 1.0 1.8 4.08 504 329 A 139 GLY HA3 A 140 SER H 1.0 1.8 4.08 505 330 A 97 LEU HD1% A 92 ALA HA 1.0 1.8 4.73 506 330 A 92 ALA HA A 97 LEU HD2% 1.0 1.8 4.73 507 331 A 116 SER HB3 A 115 ILE HG2% 1.0 1.8 5.50 508 331 A 116 SER HB2 A 115 ILE HG2% 1.0 1.8 5.50 509 332 A 117 ILE HD1% A 117 ILE HB 1.0 1.8 3.98 510 333 A 153 TYR HA A 153 TYR HDy 1.0 1.8 4.42 511 333 A 153 TYR HDx A 153 TYR HA 1.0 1.8 4.42 512 334 A 76 ILE HG2% A 101 VAL HB 1.0 1.8 5.25 513 335 A 96 GLN HG3 A 97 LEU HD2% 1.0 1.8 5.50 514 335 A 97 LEU HD1% A 96 GLN HG3 1.0 1.8 5.50 515 335 A 96 GLN HG2 A 97 LEU HD2% 1.0 1.8 5.50 516 335 A 97 LEU HD1% A 96 GLN HG2 1.0 1.8 5.50 517 336 A 142 VAL HG1% A 142 VAL HA 1.0 1.8 3.54 518 336 A 142 VAL HG2% A 142 VAL HA 1.0 1.8 3.54 519 337 A 145 LYS HDy A 145 LYS HG2 1.0 1.8 3.53 520 337 A 145 LYS HDx A 145 LYS HG2 1.0 1.8 3.53 521 337 A 145 LYS HG3 A 145 LYS HDx 1.0 1.8 3.53 522 337 A 145 LYS HG3 A 145 LYS HDy 1.0 1.8 3.53 523 338 A 146 VAL H A 145 LYS H 1.0 1.8 5.23 524 339 A 138 LYS H A 138 LYS HB2 1.0 1.8 2.75 525 339 A 138 LYS HB3 A 138 LYS H 1.0 1.8 2.75 526 340 A 114 ASN HA A 113 GLN HB2 1.0 1.8 4.87 527 340 A 114 ASN HA A 113 GLN HB3 1.0 1.8 4.87 528 341 A 117 ILE HD1% A 76 ILE HG2% 1.0 1.8 4.62 529 342 A 115 ILE HG2% A 103 PHE HDx 1.0 1.8 4.11 530 342 A 115 ILE HG2% A 103 PHE HDy 1.0 1.8 4.11 531 343 A 101 VAL HB A 117 ILE HG2% 1.0 1.8 4.28 532 344 A 101 VAL H A 97 LEU HD2% 1.0 1.8 5.25 533 344 A 97 LEU HD1% A 101 VAL H 1.0 1.8 5.25 534 345 A 177 LYS H A 177 LYS HB2 1.0 1.8 4.38 535 345 A 177 LYS H A 177 LYS HB3 1.0 1.8 4.38 536 346 A 75 TYR H A 75 TYR HDy 1.0 1.8 4.13 537 346 A 75 TYR HDx A 75 TYR H 1.0 1.8 4.13 538 347 A 120 HIS H A 97 LEU HA 1.0 1.8 5.34 539 348 A 75 TYR HDy A 76 ILE H 1.0 1.8 5.12 540 348 A 75 TYR HDx A 76 ILE H 1.0 1.8 5.12 541 349 A 205 VAL H A 205 VAL HB 1.0 1.8 3.25 542 350 A 135 ALA H A 135 ALA HB% 1.0 1.8 3.01 543 351 A 178 GLN H A 177 LYS HA 1.0 1.8 3.37 544 352 A 97 LEU HA A 97 LEU H 1.0 1.8 4.13 545 353 A 204 GLU HA A 204 GLU HB2 1.0 1.8 3.55 546 353 A 204 GLU HA A 204 GLU HB3 1.0 1.8 3.55 547 354 A 200 PHE H A 199 ILE HA 1.0 1.8 3.31 548 355 A 112 ASP HB3 A 115 ILE HD1% 1.0 1.8 5.50 549 355 A 115 ILE HD1% A 112 ASP HB2 1.0 1.8 5.50 550 356 A 76 ILE HB A 76 ILE HA 1.0 1.8 3.15 551 357 A 204 GLU H A 203 THR HA 1.0 1.8 3.12 552 358 A 61 ALA HB% A 60 GLN HA 1.0 1.8 5.18 553 359 A 98 ASN H A 97 LEU HD2% 1.0 1.8 5.50 554 359 A 97 LEU HD1% A 98 ASN H 1.0 1.8 5.50 555 360 A 202 ALA H A 202 ALA HB% 1.0 1.8 4.34 556 361 A 77 GLU H A 77 GLU HG2 1.0 1.8 4.85 557 361 A 77 GLU H A 77 GLU HG3 1.0 1.8 4.85 558 362 A 176 ASP H A 175 LYS HG2 1.0 1.8 4.80 559 362 A 176 ASP H A 175 LYS HG3 1.0 1.8 4.80 560 363 A 107 ASN HA A 107 ASN HBx 1.0 1.8 2.82 561 363 A 107 ASN HBy A 107 ASN HA 1.0 1.8 2.82 562 364 A 145 LYS HG2 A 150 THR HA 1.0 1.8 4.54 563 364 A 145 LYS HG3 A 150 THR HA 1.0 1.8 4.54 564 365 A 63 PRO HB3 A 63 PRO HG2 1.0 1.8 3.29 565 365 A 63 PRO HB2 A 63 PRO HG2 1.0 1.8 3.29 566 365 A 63 PRO HG3 A 63 PRO HB2 1.0 1.8 3.29 567 365 A 63 PRO HG3 A 63 PRO HB3 1.0 1.8 3.29 568 366 A 105 GLU HA A 91 PRO HA 1.0 1.8 4.36 569 367 A 62 LYS H A 62 LYS HA 1.0 1.8 4.01 570 368 A 84 LYS HA A 84 LYS HDx 1.0 1.8 4.70 571 368 A 84 LYS HA A 84 LYS HDy 1.0 1.8 4.70 572 369 A 96 GLN HG2 A 96 GLN H 1.0 1.8 4.97 573 369 A 96 GLN HG3 A 96 GLN H 1.0 1.8 4.97 574 370 A 118 ALA H A 102 SER H 1.0 1.8 4.51 575 371 A 65 ILE HG2% A 66 PRO HA 1.0 1.8 5.30 576 372 A 60 GLN HG3 A 60 GLN HB2 1.0 1.8 3.29 577 372 A 60 GLN HG2 A 60 GLN HB2 1.0 1.8 3.29 578 372 A 60 GLN HB3 A 60 GLN HG2 1.0 1.8 3.29 579 372 A 60 GLN HB3 A 60 GLN HG3 1.0 1.8 3.29 580 373 A 152 LYS HA A 152 LYS HG2 1.0 1.8 5.03 581 373 A 152 LYS HA A 152 LYS HG3 1.0 1.8 5.03 582 374 A 105 GLU HG3 A 108 GLU HB2 1.0 1.8 4.93 583 374 A 105 GLU HG2 A 108 GLU HB2 1.0 1.8 4.93 584 374 A 108 GLU HB3 A 105 GLU HG2 1.0 1.8 4.93 585 374 A 108 GLU HB3 A 105 GLU HG3 1.0 1.8 4.93 586 375 A 181 LEU HD2% A 183 THR HB 1.0 1.8 5.19 587 375 A 181 LEU HD1% A 183 THR HB 1.0 1.8 5.19 588 376 A 204 GLU H A 179 LEU H 1.0 1.8 5.50 589 377 A 83 ILE HD1% A 84 LYS H 1.0 1.8 5.50 590 378 A 111 ASP HA A 110 LEU HA 1.0 1.8 5.12 591 379 A 94 PRO HA A 94 PRO HG2 1.0 1.8 4.59 592 379 A 94 PRO HA A 94 PRO HG3 1.0 1.8 4.59 593 380 A 77 GLU HG2 A 75 TYR HB2 1.0 1.8 5.01 594 380 A 77 GLU HG3 A 75 TYR HB2 1.0 1.8 5.01 595 380 A 77 GLU HG2 A 75 TYR HB3 1.0 1.8 5.01 596 380 A 77 GLU HG3 A 75 TYR HB3 1.0 1.8 5.01 597 381 A 154 LYS HA A 154 LYS HEx 1.0 1.8 4.69 598 381 A 154 LYS HA A 154 LYS HEy 1.0 1.8 4.69 599 382 A 82 ASP H A 78 ILE H 1.0 1.8 4.87 600 383 A 138 LYS HA A 137 LYS HB2 1.0 1.8 4.92 601 383 A 138 LYS HA A 137 LYS HB3 1.0 1.8 4.92 602 384 A 202 ALA HB% A 153 TYR HDx 1.0 1.8 4.35 603 384 A 202 ALA HB% A 153 TYR HDy 1.0 1.8 4.35 604 385 A 66 PRO HG3 A 71 LYS HDx 1.0 1.8 4.21 605 385 A 66 PRO HG2 A 71 LYS HDx 1.0 1.8 4.21 606 385 A 71 LYS HDy A 66 PRO HG2 1.0 1.8 4.21 607 385 A 71 LYS HDy A 66 PRO HG3 1.0 1.8 4.21 608 386 A 103 PHE HEx A 103 PHE HB2 1.0 1.8 5.24 609 386 A 103 PHE HEy A 103 PHE HB2 1.0 1.8 5.24 610 386 A 103 PHE HEy A 103 PHE HB3 1.0 1.8 5.24 611 386 A 103 PHE HEx A 103 PHE HB3 1.0 1.8 5.24 612 387 A 79 PRO HB3 A 143 TYR HEy 1.0 1.8 5.33 613 387 A 79 PRO HB2 A 143 TYR HEy 1.0 1.8 5.33 614 387 A 143 TYR HEx A 79 PRO HB2 1.0 1.8 5.33 615 387 A 143 TYR HEx A 79 PRO HB3 1.0 1.8 5.33 616 388 A 172 GLN HE22 A 172 GLN HA 1.0 1.8 4.91 617 388 A 172 GLN HE21 A 172 GLN HA 1.0 1.8 4.91 618 389 A 132 ASN HA A 134 LYS HE2 1.0 1.8 4.14 619 389 A 132 ASN HA A 134 LYS HE3 1.0 1.8 4.14 620 390 A 114 ASN HD22 A 178 GLN HE22 1.0 1.8 5.50 621 390 A 114 ASN HD21 A 178 GLN HE22 1.0 1.8 5.50 622 390 A 114 ASN HD22 A 178 GLN HE21 1.0 1.8 5.50 623 390 A 114 ASN HD21 A 178 GLN HE21 1.0 1.8 5.50 624 391 A 68 ASP H A 67 LYS H 1.0 1.8 3.23 625 392 A 87 VAL H A 75 TYR H 1.0 1.8 5.50 626 393 A 71 LYS HDx A 71 LYS H 1.0 1.8 4.21 627 393 A 71 LYS HDy A 71 LYS H 1.0 1.8 4.21 628 394 A 180 THR H A 179 LEU HA 1.0 1.8 3.07 629 395 A 83 ILE HD1% A 78 ILE HD1% 1.0 1.8 4.12 630 396 A 103 PHE HDy A 103 PHE HB2 1.0 1.8 3.90 631 396 A 103 PHE HDx A 103 PHE HB2 1.0 1.8 3.90 632 396 A 103 PHE HDy A 103 PHE HB3 1.0 1.8 3.90 633 396 A 103 PHE HDx A 103 PHE HB3 1.0 1.8 3.90 634 397 A 94 PRO HA A 95 GLU H 1.0 1.8 4.83 635 398 A 68 ASP HB3 A 71 LYS HB2 1.0 1.8 4.85 636 398 A 68 ASP HB2 A 71 LYS HB2 1.0 1.8 4.85 637 398 A 71 LYS HB3 A 68 ASP HB2 1.0 1.8 4.85 638 398 A 71 LYS HB3 A 68 ASP HB3 1.0 1.8 4.85 639 399 A 151 ARG H A 151 ARG HGx 1.0 1.8 4.32 640 399 A 151 ARG HGy A 151 ARG H 1.0 1.8 4.32 641 400 A 88 TYR H A 101 VAL H 1.0 1.8 5.50 642 401 A 151 ARG HB2 A 151 ARG H 1.0 1.8 4.37 643 401 A 151 ARG HB3 A 151 ARG H 1.0 1.8 4.37 644 402 A 75 TYR HB2 A 86 PRO HA 1.0 1.8 4.64 645 402 A 75 TYR HB3 A 86 PRO HA 1.0 1.8 4.64 646 403 A 64 GLN H A 63 PRO HB2 1.0 1.8 4.37 647 403 A 64 GLN H A 63 PRO HB3 1.0 1.8 4.37 648 404 A 179 LEU HA A 179 LEU HD1% 1.0 1.8 3.48 649 404 A 179 LEU HA A 179 LEU HD2% 1.0 1.8 3.48 650 405 A 196 LYS HD3 A 198 LYS HEx 1.0 1.8 4.64 651 405 A 196 LYS HDx A 198 LYS HEx 1.0 1.8 4.64 652 405 A 198 LYS HEy A 196 LYS HDx 1.0 1.8 4.64 653 405 A 198 LYS HEy A 196 LYS HD3 1.0 1.8 4.64 654 406 A 65 ILE HD1% A 89 PRO HB3 1.0 1.8 5.50 655 406 A 65 ILE HD1% A 89 PRO HB2 1.0 1.8 5.50 656 407 A 198 LYS HA A 198 LYS HDx 1.0 1.8 4.60 657 407 A 198 LYS HA A 198 LYS HDy 1.0 1.8 4.60 658 408 A 181 LEU H A 181 LEU HB2 1.0 1.8 4.59 659 408 A 181 LEU H A 181 LEU HB3 1.0 1.8 4.59 660 409 A 87 VAL HB A 87 VAL HG2% 1.0 1.8 3.25 661 409 A 87 VAL HB A 87 VAL HG1% 1.0 1.8 3.25 662 410 A 99 ARG H A 99 ARG HD2 1.0 1.8 5.50 663 410 A 99 ARG HD3 A 99 ARG H 1.0 1.8 5.50 664 411 A 146 VAL HA A 147 GLY HA2 1.0 1.8 4.50 665 411 A 146 VAL HA A 147 GLY HA3 1.0 1.8 4.50 666 412 A 71 LYS HB2 A 71 LYS HA 1.0 1.8 3.02 667 412 A 71 LYS HB3 A 71 LYS HA 1.0 1.8 3.02 668 413 A 72 VAL HB A 72 VAL HA 1.0 1.8 3.47 669 414 A 79 PRO HB2 A 80 ASP H 1.0 1.8 4.02 670 414 A 79 PRO HB3 A 80 ASP H 1.0 1.8 4.02 671 415 A 134 LYS HE2 A 133 LEU HG 1.0 1.8 4.59 672 415 A 134 LYS HE3 A 133 LEU HG 1.0 1.8 4.59 673 416 A 150 THR HA A 145 LYS HB2 1.0 1.8 4.47 674 416 A 150 THR HA A 145 LYS HB3 1.0 1.8 4.47 675 417 A 180 THR H A 116 SER HA 1.0 1.8 4.19 676 418 A 71 LYS H A 68 ASP HB2 1.0 1.8 4.94 677 418 A 71 LYS H A 68 ASP HB3 1.0 1.8 4.94 678 419 A 201 VAL HG2% A 179 LEU H 1.0 1.8 5.25 679 419 A 201 VAL HG1% A 179 LEU H 1.0 1.8 5.25 680 420 A 107 ASN H A 105 GLU HB2 1.0 1.8 4.35 681 420 A 105 GLU HB3 A 107 ASN H 1.0 1.8 4.35 682 421 A 92 ALA HB% A 93 THR H 1.0 1.8 4.81 683 422 A 153 TYR HA A 204 GLU HB2 1.0 1.8 4.54 684 422 A 153 TYR HA A 204 GLU HB3 1.0 1.8 4.54 685 423 A 143 TYR H A 142 VAL HA 1.0 1.8 3.49 686 424 A 179 LEU HD1% A 115 ILE H 1.0 1.8 4.94 687 424 A 179 LEU HD2% A 115 ILE H 1.0 1.8 4.94 688 425 A 76 ILE H A 144 PHE HA 1.0 1.8 5.50 689 426 A 177 LYS HG3 A 177 LYS HE2 1.0 1.8 4.49 690 426 A 177 LYS HG2 A 177 LYS HE2 1.0 1.8 4.49 691 426 A 177 LYS HE3 A 177 LYS HG2 1.0 1.8 4.49 692 426 A 177 LYS HE3 A 177 LYS HG3 1.0 1.8 4.49 693 427 A 203 THR HA A 203 THR HG2% 1.0 1.8 3.38 694 428 A 73 ALA HB% A 89 PRO HD3 1.0 1.8 5.48 695 428 A 73 ALA HB% A 89 PRO HD2 1.0 1.8 5.48 696 429 A 83 ILE HD1% A 133 LEU HD1% 1.0 1.8 3.66 697 429 A 83 ILE HD1% A 133 LEU HD2% 1.0 1.8 3.66 698 430 A 71 LYS HB2 A 71 LYS HE2 1.0 1.8 4.56 699 430 A 71 LYS HB2 A 71 LYS HE3 1.0 1.8 4.56 700 430 A 71 LYS HB3 A 71 LYS HE2 1.0 1.8 4.56 701 430 A 71 LYS HB3 A 71 LYS HE3 1.0 1.8 4.56 702 431 A 202 ALA H A 181 LEU H 1.0 1.8 5.50 703 432 A 78 ILE HD1% A 78 ILE HB 1.0 1.8 2.66 704 433 A 146 VAL HG2% A 110 LEU HD2% 1.0 1.8 3.99 705 433 A 146 VAL HG2% A 110 LEU HD1% 1.0 1.8 3.99 706 433 A 146 VAL HG1% A 110 LEU HD2% 1.0 1.8 3.99 707 433 A 146 VAL HG1% A 110 LEU HD1% 1.0 1.8 3.99 708 434 A 154 LYS HG2 A 154 LYS H 1.0 1.8 4.56 709 434 A 154 LYS HG3 A 154 LYS H 1.0 1.8 4.56 710 435 A 200 PHE HDx A 133 LEU HD1% 1.0 1.8 4.48 711 435 A 200 PHE HDy A 133 LEU HD2% 1.0 1.8 4.48 712 435 A 200 PHE HDy A 133 LEU HD1% 1.0 1.8 4.48 713 435 A 200 PHE HDx A 133 LEU HD2% 1.0 1.8 4.48 714 436 A 203 THR HB A 203 THR HA 1.0 1.8 3.39 715 437 A 150 THR HA A 151 ARG HGx 1.0 1.8 4.86 716 437 A 150 THR HA A 151 ARG HGy 1.0 1.8 4.86 717 438 A 96 GLN HG2 A 97 LEU H 1.0 1.8 5.50 718 438 A 96 GLN HG3 A 97 LEU H 1.0 1.8 5.50 719 439 A 101 VAL HG1% A 87 VAL HB 1.0 1.8 5.46 720 439 A 101 VAL HG2% A 87 VAL HB 1.0 1.8 5.46 721 440 A 77 GLU HA A 83 ILE HG12 1.0 1.8 5.26 722 440 A 83 ILE HG13 A 77 GLU HA 1.0 1.8 5.26 723 441 A 67 LYS H A 69 LYS H 1.0 1.8 5.27 724 442 A 113 GLN HB2 A 113 GLN HA 1.0 1.8 3.00 725 442 A 113 GLN HB3 A 113 GLN HA 1.0 1.8 3.00 726 443 A 65 ILE HD1% A 66 PRO HD3 1.0 1.8 5.23 727 443 A 65 ILE HD1% A 66 PRO HD2 1.0 1.8 5.23 728 444 A 120 HIS H A 120 HIS HA 1.0 1.8 4.69 729 445 A 170 ASP HB2 A 170 ASP HA 1.0 1.8 3.00 730 445 A 170 ASP HB3 A 170 ASP HA 1.0 1.8 3.00 731 446 A 63 PRO HB2 A 147 GLY HA2 1.0 1.8 4.44 732 446 A 63 PRO HB2 A 147 GLY HA3 1.0 1.8 4.44 733 446 A 63 PRO HB3 A 147 GLY HA2 1.0 1.8 4.44 734 446 A 63 PRO HB3 A 147 GLY HA3 1.0 1.8 4.44 735 447 A 140 SER HA A 140 SER H 1.0 1.8 3.91 736 448 A 70 SER H A 69 LYS HB2 1.0 1.8 4.40 737 448 A 69 LYS HB3 A 70 SER H 1.0 1.8 4.40 738 449 A 63 PRO HB2 A 63 PRO HA 1.0 1.8 2.81 739 449 A 63 PRO HB3 A 63 PRO HA 1.0 1.8 2.81 740 450 A 182 ILE HD1% A 118 ALA HA 1.0 1.8 5.40 741 451 A 104 ALA HA A 92 ALA H 1.0 1.8 3.63 742 452 A 200 PHE H A 199 ILE HB 1.0 1.8 5.00 743 453 A 179 LEU HD1% A 144 PHE H 1.0 1.8 5.50 744 453 A 179 LEU HD2% A 144 PHE H 1.0 1.8 5.50 745 454 A 76 ILE HA A 144 PHE HA 1.0 1.8 3.62 746 455 A 62 LYS HA A 62 LYS HDx 1.0 1.8 4.26 747 455 A 62 LYS HA A 62 LYS HDy 1.0 1.8 4.26 748 456 A 83 ILE HG12 A 83 ILE H 1.0 1.8 3.96 749 456 A 83 ILE HG13 A 83 ILE H 1.0 1.8 3.96 750 457 A 65 ILE H A 64 GLN HG2 1.0 1.8 4.99 751 457 A 65 ILE H A 64 GLN HG3 1.0 1.8 4.99 752 458 A 142 VAL HB A 143 TYR H 1.0 1.8 5.50 753 459 A 206 LYS H A 206 LYS HEx 1.0 1.8 5.19 754 459 A 206 LYS HEy A 206 LYS H 1.0 1.8 5.19 755 460 A 154 LYS HEx A 205 VAL HG2% 1.0 1.8 3.53 756 460 A 154 LYS HEx A 205 VAL HG1% 1.0 1.8 3.53 757 460 A 154 LYS HEy A 205 VAL HG1% 1.0 1.8 3.53 758 460 A 154 LYS HEy A 205 VAL HG2% 1.0 1.8 3.53 759 461 A 101 VAL HG1% A 76 ILE H 1.0 1.8 5.50 760 461 A 101 VAL HG2% A 76 ILE H 1.0 1.8 5.50 761 462 A 182 ILE H A 118 ALA HA 1.0 1.8 4.40 762 463 A 151 ARG HB3 A 153 TYR HDy 1.0 1.8 5.11 763 463 A 151 ARG HB2 A 153 TYR HDy 1.0 1.8 5.11 764 463 A 151 ARG HB2 A 153 TYR HDx 1.0 1.8 5.11 765 463 A 151 ARG HB3 A 153 TYR HDx 1.0 1.8 5.11 766 464 A 154 LYS HA A 205 VAL HG1% 1.0 1.8 4.95 767 464 A 154 LYS HA A 205 VAL HG2% 1.0 1.8 4.95 768 465 A 103 PHE HEx A 73 ALA HB% 1.0 1.8 3.45 769 465 A 103 PHE HEy A 73 ALA HB% 1.0 1.8 3.45 770 466 A 106 GLU HB3 A 107 ASN HD22 1.0 1.8 5.21 771 466 A 106 GLU HB2 A 107 ASN HD22 1.0 1.8 5.21 772 466 A 107 ASN HD21 A 106 GLU HB2 1.0 1.8 5.21 773 466 A 107 ASN HD21 A 106 GLU HB3 1.0 1.8 5.21 774 467 A 175 LYS H A 175 LYS HA 1.0 1.8 3.59 775 468 A 92 ALA H A 93 THR HG2% 1.0 1.8 5.50 776 469 A 68 ASP HB2 A 70 SER H 1.0 1.8 4.79 777 469 A 68 ASP HB3 A 70 SER H 1.0 1.8 4.79 778 470 A 92 ALA HB% A 101 VAL HA 1.0 1.8 4.59 779 471 A 200 PHE HBx A 199 ILE HA 1.0 1.8 4.93 780 471 A 200 PHE HB3 A 199 ILE HA 1.0 1.8 4.93 781 472 A 75 TYR H A 75 TYR HA 1.0 1.8 4.22 782 473 A 178 GLN HA A 179 LEU HBx 1.0 1.8 5.01 783 473 A 178 GLN HA A 179 LEU HB3 1.0 1.8 5.01 784 474 A 97 LEU H A 94 PRO HA 1.0 1.8 3.76 785 475 A 65 ILE HG2% A 89 PRO HG3 1.0 1.8 5.13 786 475 A 65 ILE HG2% A 89 PRO HG2 1.0 1.8 5.13 787 476 A 116 SER HB2 A 116 SER H 1.0 1.8 4.20 788 476 A 116 SER HB3 A 116 SER H 1.0 1.8 4.20 789 477 A 180 THR H A 180 THR HG2% 1.0 1.8 5.50 790 478 A 63 PRO HG2 A 63 PRO HA 1.0 1.8 4.56 791 478 A 63 PRO HG3 A 63 PRO HA 1.0 1.8 4.56 792 479 A 153 TYR HA A 204 GLU HG2 1.0 1.8 5.14 793 479 A 153 TYR HA A 204 GLU HG3 1.0 1.8 5.14 794 480 A 102 SER HA A 88 TYR HA 1.0 1.8 5.12 795 481 A 75 TYR HDy A 74 GLY H 1.0 1.8 5.39 796 481 A 75 TYR HDx A 74 GLY H 1.0 1.8 5.39 797 482 A 140 SER HB2 A 140 SER H 1.0 1.8 3.61 798 482 A 140 SER HB3 A 140 SER H 1.0 1.8 3.61 799 483 A 72 VAL HA A 88 TYR HEy 1.0 1.8 4.75 800 483 A 72 VAL HA A 88 TYR HEx 1.0 1.8 4.75 801 484 A 143 TYR HDx A 79 PRO HG2 1.0 1.8 3.87 802 484 A 143 TYR HDy A 79 PRO HG3 1.0 1.8 3.87 803 484 A 143 TYR HDx A 79 PRO HG3 1.0 1.8 3.87 804 484 A 143 TYR HDy A 79 PRO HG2 1.0 1.8 3.87 805 485 A 83 ILE HD1% A 83 ILE HG2% 1.0 1.8 3.61 806 486 A 175 LYS HA A 175 LYS HEx 1.0 1.8 4.71 807 486 A 175 LYS HA A 175 LYS HEy 1.0 1.8 4.71 808 487 A 179 LEU HD1% A 179 LEU HBx 1.0 1.8 3.27 809 487 A 179 LEU HD2% A 179 LEU HBx 1.0 1.8 3.27 810 487 A 179 LEU HD1% A 179 LEU HB3 1.0 1.8 3.27 811 487 A 179 LEU HD2% A 179 LEU HB3 1.0 1.8 3.27 812 488 A 182 ILE HG2% A 183 THR HB 1.0 1.8 4.79 813 489 A 153 TYR H A 202 ALA HB% 1.0 1.8 5.50 814 490 A 204 GLU H A 204 GLU HG2 1.0 1.8 5.24 815 490 A 204 GLU H A 204 GLU HG3 1.0 1.8 5.24 816 491 A 66 PRO HA A 66 PRO HD2 1.0 1.8 4.31 817 491 A 66 PRO HA A 66 PRO HD3 1.0 1.8 4.31 818 492 A 71 LYS HA A 72 VAL H 1.0 1.8 2.89 819 493 A 175 LYS H A 175 LYS HG2 1.0 1.8 3.88 820 493 A 175 LYS H A 175 LYS HG3 1.0 1.8 3.88 821 494 A 64 GLN H A 64 GLN HA 1.0 1.8 3.85 822 495 A 86 PRO HG3 A 75 TYR HEy 1.0 1.8 5.13 823 495 A 86 PRO HG2 A 75 TYR HEy 1.0 1.8 5.13 824 495 A 75 TYR HEx A 86 PRO HG2 1.0 1.8 5.13 825 495 A 75 TYR HEx A 86 PRO HG3 1.0 1.8 5.13 826 496 A 177 LYS HA A 113 GLN HG2 1.0 1.8 4.55 827 496 A 177 LYS HA A 113 GLN HG3 1.0 1.8 4.55 828 497 A 138 LYS H A 137 LYS HE2 1.0 1.8 5.50 829 497 A 138 LYS H A 137 LYS HE3 1.0 1.8 5.50 830 498 A 65 ILE HA A 65 ILE HB 1.0 1.8 3.81 831 499 A 108 GLU H A 107 ASN HBx 1.0 1.8 4.68 832 499 A 108 GLU H A 107 ASN HBy 1.0 1.8 4.68 833 500 A 82 ASP H A 81 ALA HB% 1.0 1.8 4.43 834 501 A 143 TYR H A 143 TYR HEy 1.0 1.8 5.50 835 501 A 143 TYR H A 143 TYR HEx 1.0 1.8 5.50 836 502 A 106 GLU HA A 106 GLU HG2 1.0 1.8 3.57 837 502 A 106 GLU HG3 A 106 GLU HA 1.0 1.8 3.57 838 503 A 118 ALA HB% A 92 ALA H 1.0 1.8 5.50 839 504 A 179 LEU H A 153 TYR HEy 1.0 1.8 5.49 840 504 A 179 LEU H A 153 TYR HEx 1.0 1.8 5.49 841 505 A 77 GLU HG2 A 77 GLU HA 1.0 1.8 4.36 842 505 A 77 GLU HG3 A 77 GLU HA 1.0 1.8 4.36 843 506 A 146 VAL HG1% A 147 GLY HA3 1.0 1.8 5.29 844 506 A 146 VAL HG2% A 147 GLY HA3 1.0 1.8 5.29 845 506 A 146 VAL HG1% A 147 GLY HA2 1.0 1.8 5.29 846 506 A 146 VAL HG2% A 147 GLY HA2 1.0 1.8 5.29 847 507 A 65 ILE HG2% A 65 ILE H 1.0 1.8 4.77 848 508 A 152 LYS HG2 A 152 LYS H 1.0 1.8 4.41 849 508 A 152 LYS HG3 A 152 LYS H 1.0 1.8 4.41 850 509 A 76 ILE HA A 144 PHE HDy 1.0 1.8 4.06 851 509 A 76 ILE HA A 144 PHE HDx 1.0 1.8 4.06 852 510 A 99 ARG HD3 A 99 ARG HB2 1.0 1.8 3.71 853 510 A 99 ARG HD2 A 99 ARG HB2 1.0 1.8 3.71 854 510 A 99 ARG HD2 A 99 ARG HB3 1.0 1.8 3.71 855 510 A 99 ARG HD3 A 99 ARG HB3 1.0 1.8 3.71 856 511 A 74 GLY H A 73 ALA HA 1.0 1.8 4.47 857 512 A 87 VAL HG1% A 88 TYR HB3 1.0 1.8 5.46 858 512 A 87 VAL HG2% A 88 TYR HB2 1.0 1.8 5.46 859 512 A 87 VAL HG1% A 88 TYR HB2 1.0 1.8 5.46 860 512 A 87 VAL HG2% A 88 TYR HB3 1.0 1.8 5.46 861 513 A 181 LEU HD1% A 134 LYS HE3 1.0 1.8 5.18 862 513 A 181 LEU HD2% A 134 LYS HE3 1.0 1.8 5.18 863 513 A 181 LEU HD2% A 134 LYS HE2 1.0 1.8 5.18 864 513 A 181 LEU HD1% A 134 LYS HE2 1.0 1.8 5.18 865 514 A 181 LEU HD1% A 133 LEU HA 1.0 1.8 5.42 866 514 A 181 LEU HD2% A 133 LEU HA 1.0 1.8 5.42 867 515 A 115 ILE HG2% A 115 ILE HB 1.0 1.8 3.54 868 516 A 141 MET H A 141 MET HG2 1.0 1.8 4.50 869 516 A 141 MET H A 141 MET HG3 1.0 1.8 4.50 870 517 A 63 PRO HD3 A 63 PRO HB2 1.0 1.8 3.73 871 517 A 63 PRO HD2 A 63 PRO HB2 1.0 1.8 3.73 872 517 A 63 PRO HD2 A 63 PRO HB3 1.0 1.8 3.73 873 517 A 63 PRO HD3 A 63 PRO HB3 1.0 1.8 3.73 874 518 A 103 PHE HEy A 103 PHE HDy 1.0 1.8 3.23 875 518 A 103 PHE HEy A 103 PHE HDx 1.0 1.8 3.23 876 518 A 103 PHE HEx A 103 PHE HDy 1.0 1.8 3.23 877 518 A 103 PHE HEx A 103 PHE HDx 1.0 1.8 3.23 878 519 A 118 ALA H A 104 ALA H 1.0 1.8 4.98 879 520 A 134 LYS H A 134 LYS HG2 1.0 1.8 3.93 880 520 A 134 LYS HG3 A 134 LYS H 1.0 1.8 3.93 881 521 A 75 TYR HA A 74 GLY HA2 1.0 1.8 4.65 882 521 A 75 TYR HA A 74 GLY HA3 1.0 1.8 4.65 883 522 A 153 TYR HDy A 153 TYR HEy 1.0 1.8 3.20 884 522 A 153 TYR HDy A 153 TYR HEx 1.0 1.8 3.20 885 522 A 153 TYR HDx A 153 TYR HEy 1.0 1.8 3.20 886 522 A 153 TYR HDx A 153 TYR HEx 1.0 1.8 3.20 887 523 A 78 ILE HB A 81 ALA HB% 1.0 1.8 4.54 888 524 A 101 VAL HA A 101 VAL HG1% 1.0 1.8 3.82 889 524 A 101 VAL HA A 101 VAL HG2% 1.0 1.8 3.82 890 525 A 88 TYR HA A 71 LYS HG2 1.0 1.8 4.88 891 525 A 88 TYR HA A 71 LYS HG3 1.0 1.8 4.88 892 526 A 78 ILE HG2% A 137 LYS H 1.0 1.8 5.36 893 527 A 108 GLU H A 65 ILE HD1% 1.0 1.8 5.24 894 528 A 114 ASN HA A 114 ASN HB2 1.0 1.8 3.79 895 528 A 114 ASN HA A 114 ASN HB3 1.0 1.8 3.79 896 529 A 142 VAL HA A 143 TYR HB2 1.0 1.8 5.05 897 529 A 142 VAL HA A 143 TYR HB3 1.0 1.8 5.05 898 530 A 173 LYS H A 173 LYS HBx 1.0 1.8 4.69 899 530 A 173 LYS H A 173 LYS HB3 1.0 1.8 4.69 900 531 A 79 PRO HB3 A 79 PRO HD2 1.0 1.8 4.84 901 531 A 79 PRO HB2 A 79 PRO HD2 1.0 1.8 4.84 902 531 A 79 PRO HB2 A 79 PRO HD3 1.0 1.8 4.84 903 531 A 79 PRO HB3 A 79 PRO HD3 1.0 1.8 4.84 904 532 A 97 LEU HB2 A 97 LEU HG 1.0 1.8 3.51 905 532 A 97 LEU HB3 A 97 LEU HG 1.0 1.8 3.51 906 533 A 143 TYR HDy A 152 LYS HB2 1.0 1.8 4.73 907 533 A 143 TYR HDy A 152 LYS HB3 1.0 1.8 4.73 908 533 A 143 TYR HDx A 152 LYS HB2 1.0 1.8 4.73 909 533 A 143 TYR HDx A 152 LYS HB3 1.0 1.8 4.73 910 534 A 134 LYS H A 133 LEU H 1.0 1.8 3.63 911 535 A 132 ASN H A 133 LEU H 1.0 1.8 3.82 912 536 A 179 LEU H A 178 GLN HBx 1.0 1.8 3.69 913 536 A 179 LEU H A 178 GLN HBy 1.0 1.8 3.69 914 537 A 77 GLU HA A 83 ILE HG2% 1.0 1.8 4.33 915 538 A 88 TYR H A 87 VAL H 1.0 1.8 5.50 916 539 A 78 ILE HD1% A 133 LEU HG 1.0 1.8 3.92 917 540 A 135 ALA H A 134 LYS HB2 1.0 1.8 5.09 918 540 A 135 ALA H A 134 LYS HB3 1.0 1.8 5.09 919 541 A 202 ALA HB% A 179 LEU HD1% 1.0 1.8 4.71 920 541 A 202 ALA HB% A 179 LEU HD2% 1.0 1.8 4.71 921 542 A 132 ASN HA A 134 LYS HDx 1.0 1.8 5.50 922 542 A 132 ASN HA A 134 LYS HDy 1.0 1.8 5.50 923 543 A 98 ASN HA A 98 ASN HD22 1.0 1.8 5.50 924 543 A 98 ASN HA A 98 ASN HD21 1.0 1.8 5.50 925 544 A 144 PHE H A 143 TYR HB2 1.0 1.8 4.88 926 544 A 144 PHE H A 143 TYR HB3 1.0 1.8 4.88 927 545 A 109 SER HA A 108 GLU HA 1.0 1.8 4.78 928 546 A 183 THR H A 198 LYS HDx 1.0 2.8 5.77 929 546 A 183 THR H A 198 LYS HDy 1.0 2.8 5.77 930 547 A 83 ILE HG12 A 132 ASN HD22 1.0 1.8 5.37 931 547 A 83 ILE HG13 A 132 ASN HD22 1.0 1.8 5.37 932 547 A 83 ILE HG12 A 132 ASN HD21 1.0 1.8 5.37 933 547 A 83 ILE HG13 A 132 ASN HD21 1.0 1.8 5.37 934 548 A 117 ILE HD1% A 117 ILE HA 1.0 1.8 4.42 935 549 A 81 ALA HA A 83 ILE HD1% 1.0 1.8 5.04 936 550 A 177 LYS HA A 178 GLN HBx 1.0 1.8 4.94 937 550 A 177 LYS HA A 178 GLN HBy 1.0 1.8 4.94 938 551 A 112 ASP H A 111 ASP H 1.0 1.8 3.33 939 552 A 175 LYS H A 175 LYS HEx 1.0 1.8 5.21 940 552 A 175 LYS H A 175 LYS HEy 1.0 1.8 5.21 941 553 A 68 ASP H A 68 ASP HA 1.0 1.8 3.71 942 554 A 200 PHE H A 200 PHE HDy 1.0 1.8 4.00 943 554 A 200 PHE H A 200 PHE HDx 1.0 1.8 4.00 944 555 A 92 ALA HB% A 92 ALA H 1.0 1.8 3.93 945 556 A 120 HIS H A 97 LEU HD2% 1.0 1.8 5.41 946 556 A 97 LEU HD1% A 120 HIS H 1.0 1.8 5.41 947 557 A 117 ILE HG2% A 181 LEU HA 1.0 1.8 5.11 948 558 A 109 SER HA A 111 ASP H 1.0 1.8 3.73 949 559 A 202 ALA HB% A 178 GLN HA 1.0 1.8 5.50 950 560 A 145 LYS HA A 150 THR HG2% 1.0 1.8 3.81 951 561 A 71 LYS HA A 70 SER H 1.0 1.8 5.13 952 562 A 97 LEU HA A 99 ARG H 1.0 1.8 4.46 953 563 A 135 ALA HB% A 132 ASN HA 1.0 1.8 5.10 954 564 A 110 LEU HD2% A 64 GLN HE22 1.0 1.8 4.92 955 564 A 110 LEU HD1% A 64 GLN HE22 1.0 1.8 4.92 956 564 A 110 LEU HD2% A 64 GLN HE21 1.0 1.8 4.92 957 564 A 110 LEU HD1% A 64 GLN HE21 1.0 1.8 4.92 958 565 A 119 GLY H A 119 GLY HA2 1.0 1.8 3.94 959 565 A 119 GLY H A 119 GLY HA3 1.0 1.8 3.94 960 566 A 142 VAL HA A 78 ILE HB 1.0 1.8 5.01 961 567 A 88 TYR HEx A 72 VAL HG1% 1.0 1.8 3.78 962 567 A 88 TYR HEy A 72 VAL HG2% 1.0 1.8 3.78 963 567 A 88 TYR HEx A 72 VAL HG2% 1.0 1.8 3.78 964 567 A 88 TYR HEy A 72 VAL HG1% 1.0 1.8 3.78 965 568 A 73 ALA HA A 72 VAL HG2% 1.0 1.8 4.97 966 568 A 73 ALA HA A 72 VAL HG1% 1.0 1.8 4.97 967 569 A 71 LYS H A 71 LYS HE2 1.0 1.8 5.50 968 569 A 71 LYS H A 71 LYS HE3 1.0 1.8 5.50 969 570 A 83 ILE HB A 78 ILE H 1.0 1.8 4.04 970 571 A 99 ARG HB2 A 99 ARG HA 1.0 1.8 3.09 971 571 A 99 ARG HB3 A 99 ARG HA 1.0 1.8 3.09 972 572 A 134 LYS HE3 A 134 LYS HDx 1.0 1.8 2.89 973 572 A 134 LYS HE2 A 134 LYS HDx 1.0 1.8 2.89 974 572 A 134 LYS HE2 A 134 LYS HDy 1.0 1.8 2.89 975 572 A 134 LYS HE3 A 134 LYS HDy 1.0 1.8 2.89 976 573 A 93 THR H A 94 PRO HDx 1.0 1.8 5.33 977 573 A 93 THR H A 94 PRO HD3 1.0 1.8 5.33 978 574 A 110 LEU HD1% A 110 LEU HB3 1.0 1.8 3.47 979 574 A 110 LEU HD1% A 110 LEU HB2 1.0 1.8 3.47 980 574 A 110 LEU HD2% A 110 LEU HB2 1.0 1.8 3.47 981 574 A 110 LEU HD2% A 110 LEU HB3 1.0 1.8 3.47 982 575 A 99 ARG H A 98 ASN HB2 1.0 1.8 4.21 983 575 A 99 ARG H A 98 ASN HB3 1.0 1.8 4.21 984 576 A 112 ASP H A 112 ASP HA 1.0 1.8 3.62 985 577 A 102 SER HB2 A 102 SER HA 1.0 1.8 3.66 986 577 A 102 SER HB3 A 102 SER HA 1.0 1.8 3.66 987 578 A 171 GLU H A 170 ASP H 1.0 1.8 4.40 988 579 A 85 GLU HB2 A 85 GLU H 1.0 1.8 4.10 989 579 A 85 GLU HB3 A 85 GLU H 1.0 1.8 4.10 990 580 A 182 ILE HD1% A 182 ILE HG2% 1.0 1.8 3.60 991 581 A 132 ASN HD22 A 136 ALA HB% 1.0 1.8 5.37 992 581 A 132 ASN HD21 A 136 ALA HB% 1.0 1.8 5.37 993 582 A 199 ILE HB A 199 ILE HG2% 1.0 1.8 3.57 994 583 A 142 VAL H A 142 VAL HA 1.0 1.8 4.43 995 584 A 76 ILE HD1% A 144 PHE HB2 1.0 1.8 4.59 996 584 A 144 PHE HB3 A 76 ILE HD1% 1.0 1.8 4.59 997 585 A 118 ALA HB% A 118 ALA HA 1.0 1.8 3.61 998 586 A 142 VAL HB A 142 VAL HG1% 1.0 1.8 3.16 999 586 A 142 VAL HB A 142 VAL HG2% 1.0 1.8 3.16 1000 587 A 80 ASP H A 81 ALA H 1.0 1.8 3.81 1001 588 A 76 ILE HD1% A 144 PHE HEx 1.0 1.8 4.38 1002 588 A 76 ILE HD1% A 144 PHE HEy 1.0 1.8 4.38 1003 589 A 146 VAL HA A 146 VAL HB 1.0 1.8 3.09 1004 590 A 117 ILE HA A 117 ILE H 1.0 1.8 5.19 1005 591 A 205 VAL HG1% A 141 MET HE% 1.0 1.8 3.22 1006 591 A 205 VAL HG2% A 141 MET HE% 1.0 1.8 3.22 1007 592 A 153 TYR HA A 204 GLU HA 1.0 1.8 3.24 1008 593 A 171 GLU HGx A 171 GLU HA 1.0 1.8 4.33 1009 593 A 171 GLU HG3 A 171 GLU HA 1.0 1.8 4.33 1010 594 A 148 ASN HA A 148 ASN HD22 1.0 1.8 4.19 1011 594 A 148 ASN HD21 A 148 ASN HA 1.0 1.8 4.19 1012 595 A 89 PRO HB2 A 90 GLY H 1.0 1.8 4.68 1013 595 A 89 PRO HB3 A 90 GLY H 1.0 1.8 4.68 1014 596 A 76 ILE HG2% A 85 GLU H 1.0 1.8 4.11 1015 597 A 95 GLU H A 93 THR HA 1.0 1.8 5.50 1016 598 A 82 ASP H A 80 ASP HB2 1.0 1.8 4.70 1017 598 A 82 ASP H A 80 ASP HB3 1.0 1.8 4.70 1018 599 A 153 TYR HDy A 144 PHE HB2 1.0 1.8 3.06 1019 599 A 153 TYR HDx A 144 PHE HB2 1.0 1.8 3.06 1020 599 A 153 TYR HDy A 144 PHE HB3 1.0 1.8 3.06 1021 599 A 153 TYR HDx A 144 PHE HB3 1.0 1.8 3.06 1022 600 A 153 TYR H A 152 LYS H 1.0 1.8 5.08 1023 601 A 90 GLY HA2 A 92 ALA H 1.0 1.8 4.83 1024 601 A 90 GLY HA3 A 92 ALA H 1.0 1.8 4.83 1025 602 A 68 ASP H A 69 LYS H 1.0 1.8 4.66 1026 603 A 87 VAL H A 74 GLY HA2 1.0 1.8 5.50 1027 603 A 87 VAL H A 74 GLY HA3 1.0 1.8 5.50 1028 604 A 204 GLU H A 203 THR HG2% 1.0 1.8 4.46 1029 605 A 96 GLN HA A 96 GLN H 1.0 1.8 3.70 1030 606 A 136 ALA H A 135 ALA HA 1.0 1.8 4.43 1031 607 A 78 ILE HG2% A 78 ILE H 1.0 1.8 4.98 1032 608 A 182 ILE HB A 118 ALA HA 1.0 1.8 4.06 1033 609 A 83 ILE H A 81 ALA HB% 1.0 1.8 4.39 1034 610 A 176 ASP H A 175 LYS HA 1.0 1.8 3.34 1035 611 A 151 ARG H A 153 TYR HEy 1.0 1.8 5.32 1036 611 A 151 ARG H A 153 TYR HEx 1.0 1.8 5.32 1037 612 A 117 ILE HG2% A 103 PHE HA 1.0 1.8 3.64 1038 613 A 87 VAL HG2% A 73 ALA HB% 1.0 1.8 4.73 1039 613 A 87 VAL HG1% A 73 ALA HB% 1.0 1.8 4.73 1040 614 A 146 VAL HG2% A 149 GLU HG2 1.0 1.8 5.50 1041 614 A 146 VAL HG1% A 149 GLU HG2 1.0 1.8 5.50 1042 614 A 146 VAL HG1% A 149 GLU HG3 1.0 1.8 5.50 1043 614 A 146 VAL HG2% A 149 GLU HG3 1.0 1.8 5.50 1044 615 A 200 PHE HBx A 181 LEU H 1.0 1.8 5.50 1045 615 A 200 PHE HB3 A 181 LEU H 1.0 1.8 5.50 1046 616 A 177 LYS H A 176 ASP HB2 1.0 1.8 4.09 1047 616 A 177 LYS H A 176 ASP HB3 1.0 1.8 4.09 1048 617 A 71 LYS H A 69 LYS HA 1.0 1.8 5.02 1049 618 A 81 ALA HA A 133 LEU HA 1.0 1.8 4.93 1050 619 A 135 ALA H A 136 ALA H 1.0 1.8 3.25 1051 620 A 97 LEU HB2 A 96 GLN HBy 1.0 1.8 4.45 1052 620 A 97 LEU HB2 A 96 GLN HBx 1.0 1.8 4.45 1053 620 A 97 LEU HB3 A 96 GLN HBx 1.0 1.8 4.45 1054 620 A 97 LEU HB3 A 96 GLN HBy 1.0 1.8 4.45 1055 621 A 133 LEU HG A 133 LEU H 1.0 1.8 4.52 1056 622 A 96 GLN H A 99 ARG H 1.0 1.8 5.50 1057 623 A 206 LYS H A 205 VAL HG1% 1.0 1.8 4.15 1058 623 A 206 LYS H A 205 VAL HG2% 1.0 1.8 4.15 1059 624 A 175 LYS HA A 175 LYS HD2 1.0 1.8 3.49 1060 624 A 175 LYS HA A 175 LYS HD3 1.0 1.8 3.49 1061 625 A 99 ARG HD3 A 88 TYR HDy 1.0 1.8 5.42 1062 625 A 99 ARG HD2 A 88 TYR HDx 1.0 1.8 5.42 1063 625 A 99 ARG HD3 A 88 TYR HDx 1.0 1.8 5.42 1064 625 A 99 ARG HD2 A 88 TYR HDy 1.0 1.8 5.42 1065 626 A 133 LEU HD1% A 134 LYS HA 1.0 1.8 5.18 1066 626 A 133 LEU HD2% A 134 LYS HA 1.0 1.8 5.18 1067 627 A 142 VAL HA A 78 ILE HA 1.0 1.8 4.41 1068 628 A 72 VAL HB A 88 TYR HEy 1.0 1.8 5.16 1069 628 A 72 VAL HB A 88 TYR HEx 1.0 1.8 5.16 1070 629 A 87 VAL H A 73 ALA H 1.0 1.8 4.57 1071 630 A 199 ILE HA A 182 ILE HG1x 1.0 1.8 5.03 1072 630 A 199 ILE HA A 182 ILE HG1y 1.0 1.8 5.03 1073 631 A 180 THR H A 181 LEU H 1.0 1.8 5.30 1074 632 A 134 LYS HG2 A 134 LYS HDx 1.0 1.8 3.00 1075 632 A 134 LYS HG2 A 134 LYS HDy 1.0 1.8 3.00 1076 632 A 134 LYS HG3 A 134 LYS HDx 1.0 1.8 3.00 1077 632 A 134 LYS HG3 A 134 LYS HDy 1.0 1.8 3.00 1078 633 A 83 ILE HD1% A 78 ILE HG12 1.0 1.8 4.90 1079 633 A 83 ILE HD1% A 78 ILE HG13 1.0 1.8 4.90 1080 634 A 184 CYS HB2 A 184 CYS HA 1.0 1.8 3.34 1081 634 A 184 CYS HB3 A 184 CYS HA 1.0 1.8 3.34 1082 635 A 182 ILE HG2% A 182 ILE HB 1.0 1.8 3.64 1083 636 A 146 VAL HG1% A 146 VAL HB 1.0 1.8 3.14 1084 636 A 146 VAL HG2% A 146 VAL HB 1.0 1.8 3.14 1085 637 A 146 VAL HG2% A 74 GLY HA2 1.0 1.8 4.21 1086 637 A 146 VAL HG1% A 74 GLY HA2 1.0 1.8 4.21 1087 637 A 146 VAL HG1% A 74 GLY HA3 1.0 1.8 4.21 1088 637 A 146 VAL HG2% A 74 GLY HA3 1.0 1.8 4.21 1089 638 A 182 ILE HD1% A 183 THR H 1.0 1.8 5.06 1090 639 A 142 VAL HG1% A 179 LEU HD1% 1.0 1.8 3.69 1091 639 A 142 VAL HG2% A 179 LEU HD1% 1.0 1.8 3.69 1092 639 A 142 VAL HG2% A 179 LEU HD2% 1.0 1.8 3.69 1093 639 A 142 VAL HG1% A 179 LEU HD2% 1.0 1.8 3.69 1094 640 A 96 GLN HA A 99 ARG H 1.0 1.8 4.82 1095 641 A 93 THR H A 97 LEU H 1.0 1.8 5.13 1096 642 A 61 ALA HB% A 63 PRO HG2 1.0 1.8 4.29 1097 642 A 61 ALA HB% A 63 PRO HG3 1.0 1.8 4.29 1098 643 A 142 VAL HG1% A 153 TYR HDx 1.0 1.8 4.31 1099 643 A 142 VAL HG1% A 153 TYR HDy 1.0 1.8 4.31 1100 643 A 142 VAL HG2% A 153 TYR HDy 1.0 1.8 4.31 1101 643 A 142 VAL HG2% A 153 TYR HDx 1.0 1.8 4.31 1102 644 A 91 PRO HA A 91 PRO HG2 1.0 1.8 4.98 1103 644 A 91 PRO HA A 91 PRO HG3 1.0 1.8 4.98 1104 645 A 144 PHE HA A 144 PHE H 1.0 1.8 4.63 1105 646 A 85 GLU H A 86 PRO HD2 1.0 1.8 5.50 1106 646 A 85 GLU H A 86 PRO HD3 1.0 1.8 5.50 1107 647 A 143 TYR HEx A 152 LYS HEx 1.0 1.8 3.99 1108 647 A 143 TYR HEy A 152 LYS HEx 1.0 1.8 3.99 1109 647 A 143 TYR HEy A 152 LYS HEy 1.0 1.8 3.99 1110 647 A 143 TYR HEx A 152 LYS HEy 1.0 1.8 3.99 1111 648 A 95 GLU H A 95 GLU HB2 1.0 1.8 3.43 1112 648 A 95 GLU H A 95 GLU HB3 1.0 1.8 3.43 1113 649 A 103 PHE HB2 A 90 GLY H 1.0 1.8 4.54 1114 649 A 103 PHE HB3 A 90 GLY H 1.0 1.8 4.54 1115 650 A 115 ILE HA A 115 ILE HG12 1.0 1.8 4.42 1116 650 A 115 ILE HA A 115 ILE HG1y 1.0 1.8 4.42 1117 651 A 84 LYS H A 83 ILE HG2% 1.0 1.8 4.50 1118 652 A 151 ARG H A 150 THR HB 1.0 1.8 5.50 1119 653 A 110 LEU HA A 110 LEU HB2 1.0 1.8 3.84 1120 653 A 110 LEU HA A 110 LEU HB3 1.0 1.8 3.84 1121 654 A 80 ASP H A 80 ASP HB2 1.0 1.8 3.97 1122 654 A 80 ASP H A 80 ASP HB3 1.0 1.8 3.97 1123 655 A 87 VAL H A 75 TYR HDy 1.0 1.8 5.03 1124 655 A 87 VAL H A 75 TYR HDx 1.0 1.8 5.03 1125 656 A 132 ASN HA A 133 LEU H 1.0 1.8 3.99 1126 657 A 78 ILE HB A 83 ILE H 1.0 1.8 4.04 1127 658 A 78 ILE HG2% A 81 ALA H 1.0 1.8 3.87 1128 659 A 64 GLN H A 65 ILE H 1.0 1.8 4.89 1129 660 A 116 SER HA A 117 ILE H 1.0 1.8 3.39 1130 661 A 81 ALA HB% A 81 ALA H 1.0 1.8 3.70 1131 662 A 116 SER HA A 180 THR HB 1.0 1.8 3.40 1132 663 A 175 LYS HG2 A 175 LYS HD2 1.0 1.8 3.01 1133 663 A 175 LYS HG3 A 175 LYS HD2 1.0 1.8 3.01 1134 663 A 175 LYS HG2 A 175 LYS HD3 1.0 1.8 3.01 1135 663 A 175 LYS HG3 A 175 LYS HD3 1.0 1.8 3.01 1136 664 A 104 ALA HB% A 105 GLU HG3 1.0 1.8 4.98 1137 664 A 104 ALA HB% A 105 GLU HG2 1.0 1.8 4.98 1138 665 A 153 TYR H A 142 VAL HG1% 1.0 1.8 5.06 1139 665 A 153 TYR H A 142 VAL HG2% 1.0 1.8 5.06 1140 666 A 102 SER H A 87 VAL HG1% 1.0 1.8 5.50 1141 666 A 102 SER H A 87 VAL HG2% 1.0 1.8 5.50 1142 667 A 134 LYS HB2 A 134 LYS HA 1.0 1.8 2.80 1143 667 A 134 LYS HB3 A 134 LYS HA 1.0 1.8 2.80 1144 668 A 170 ASP HA A 199 ILE HD1% 1.0 1.8 5.37 1145 669 A 119 GLY H A 182 ILE H 1.0 1.8 5.45 1146 670 A 76 ILE HG2% A 144 PHE HA 1.0 1.8 5.26 1147 671 A 180 THR H A 180 THR HA 1.0 1.8 4.27 1148 672 A 171 GLU H A 171 GLU HB2 1.0 1.8 3.74 1149 672 A 171 GLU H A 171 GLU HB3 1.0 1.8 3.74 1150 673 A 99 ARG HD3 A 96 GLN HE22 1.0 1.8 5.32 1151 673 A 99 ARG HD2 A 96 GLN HE21 1.0 1.8 5.32 1152 673 A 99 ARG HD3 A 96 GLN HE21 1.0 1.8 5.32 1153 673 A 99 ARG HD2 A 96 GLN HE22 1.0 1.8 5.32 1154 674 A 173 LYS H A 173 LYS HEx 1.0 1.8 5.50 1155 674 A 173 LYS H A 173 LYS HEy 1.0 1.8 5.50 1156 675 A 175 LYS HG2 A 175 LYS HA 1.0 1.8 3.59 1157 675 A 175 LYS HG3 A 175 LYS HA 1.0 1.8 3.59 1158 676 A 112 ASP HB2 A 112 ASP HA 1.0 1.8 3.51 1159 676 A 112 ASP HB3 A 112 ASP HA 1.0 1.8 3.51 1160 677 A 107 ASN HBy A 107 ASN HD22 1.0 1.8 4.55 1161 677 A 107 ASN HBx A 107 ASN HD21 1.0 1.8 4.55 1162 677 A 107 ASN HBy A 107 ASN HD21 1.0 1.8 4.55 1163 677 A 107 ASN HBx A 107 ASN HD22 1.0 1.8 4.55 1164 678 A 87 VAL H A 74 GLY H 1.0 1.8 3.85 1165 679 A 65 ILE HG2% A 65 ILE HB 1.0 1.8 3.11 1166 680 A 153 TYR H A 153 TYR HDy 1.0 1.8 3.83 1167 680 A 153 TYR H A 153 TYR HDx 1.0 1.8 3.83 1168 681 A 132 ASN H A 132 ASN HB2 1.0 1.8 3.67 1169 681 A 132 ASN H A 132 ASN HB3 1.0 1.8 3.67 1170 682 A 146 VAL HG2% A 145 LYS HA 1.0 1.8 4.40 1171 682 A 146 VAL HG1% A 145 LYS HA 1.0 1.8 4.40 1172 683 A 132 ASN HA A 132 ASN HB2 1.0 1.8 3.37 1173 683 A 132 ASN HA A 132 ASN HB3 1.0 1.8 3.37 1174 684 A 101 VAL HG2% A 85 GLU HG3 1.0 1.8 5.39 1175 684 A 101 VAL HG1% A 85 GLU HG3 1.0 1.8 5.39 1176 684 A 101 VAL HG1% A 85 GLU HG2 1.0 1.8 5.39 1177 684 A 101 VAL HG2% A 85 GLU HG2 1.0 1.8 5.39 1178 685 A 146 VAL H A 150 THR HA 1.0 1.8 3.58 1179 686 A 179 LEU HD1% A 144 PHE HB2 1.0 1.8 4.25 1180 686 A 179 LEU HD2% A 144 PHE HB2 1.0 1.8 4.25 1181 686 A 179 LEU HD1% A 144 PHE HB3 1.0 1.8 4.25 1182 686 A 179 LEU HD2% A 144 PHE HB3 1.0 1.8 4.25 1183 687 A 135 ALA H A 81 ALA HB% 1.0 1.8 4.56 1184 688 A 141 MET H A 141 MET HB2 1.0 1.8 4.06 1185 688 A 141 MET H A 141 MET HB3 1.0 1.8 4.06 1186 689 A 143 TYR HDy A 78 ILE HA 1.0 1.8 5.03 1187 689 A 143 TYR HDx A 78 ILE HA 1.0 1.8 5.03 1188 690 A 201 VAL HG2% A 178 GLN HG3 1.0 1.8 5.39 1189 690 A 201 VAL HG1% A 178 GLN HG3 1.0 1.8 5.39 1190 690 A 201 VAL HG1% A 178 GLN HG2 1.0 1.8 5.39 1191 690 A 201 VAL HG2% A 178 GLN HG2 1.0 1.8 5.39 1192 691 A 78 ILE HG2% A 133 LEU HD2% 1.0 1.8 4.44 1193 691 A 78 ILE HG2% A 133 LEU HD1% 1.0 1.8 4.44 1194 692 A 152 LYS HEx A 206 LYS HA 1.0 1.8 4.43 1195 692 A 152 LYS HEy A 206 LYS HA 1.0 1.8 4.43 1196 693 A 135 ALA HB% A 81 ALA HB% 1.0 1.8 3.70 1197 694 A 201 VAL HG1% A 178 GLN HE22 1.0 1.8 5.01 1198 694 A 201 VAL HG2% A 178 GLN HE22 1.0 1.8 5.01 1199 694 A 201 VAL HG1% A 178 GLN HE21 1.0 1.8 5.01 1200 694 A 201 VAL HG2% A 178 GLN HE21 1.0 1.8 5.01 1201 695 A 84 LYS H A 84 LYS HG2 1.0 1.8 4.74 1202 695 A 84 LYS H A 84 LYS HG3 1.0 1.8 4.74 1203 696 A 60 GLN HA A 61 ALA H 1.0 1.8 3.65 1204 697 A 132 ASN HD22 A 132 ASN HB2 1.0 1.8 4.05 1205 697 A 132 ASN HD21 A 132 ASN HB2 1.0 1.8 4.05 1206 697 A 132 ASN HD21 A 132 ASN HB3 1.0 1.8 4.05 1207 697 A 132 ASN HD22 A 132 ASN HB3 1.0 1.8 4.05 1208 698 A 76 ILE H A 75 TYR HA 1.0 1.8 3.18 1209 699 A 84 LYS HG2 A 84 LYS HB3 1.0 1.8 3.61 1210 699 A 84 LYS HG3 A 84 LYS HB2 1.0 1.8 3.61 1211 699 A 84 LYS HG3 A 84 LYS HB3 1.0 1.8 3.61 1212 699 A 84 LYS HG2 A 84 LYS HB2 1.0 1.8 3.61 1213 700 A 148 ASN HA A 148 ASN HB2 1.0 1.8 3.16 1214 700 A 148 ASN HA A 148 ASN HB3 1.0 1.8 3.16 1215 701 A 179 LEU H A 203 THR HG2% 1.0 1.8 5.50 1216 702 A 96 GLN HA A 97 LEU H 1.0 1.8 4.24 1217 703 A 116 SER HB2 A 103 PHE HA 1.0 2.8 5.78 1218 703 A 116 SER HB3 A 103 PHE HA 1.0 2.8 5.78 1219 704 A 146 VAL HA A 145 LYS HA 1.0 1.8 4.79 1220 705 A 93 THR HG2% A 93 THR HB 1.0 1.8 3.41 1221 706 A 63 PRO HD3 A 64 GLN HG2 1.0 1.8 4.29 1222 706 A 63 PRO HD2 A 64 GLN HG2 1.0 1.8 4.29 1223 706 A 63 PRO HD2 A 64 GLN HG3 1.0 1.8 4.29 1224 706 A 63 PRO HD3 A 64 GLN HG3 1.0 1.8 4.29 1225 707 A 133 LEU HD2% A 78 ILE HB 1.0 1.8 5.17 1226 707 A 133 LEU HD1% A 78 ILE HB 1.0 1.8 5.17 1227 708 A 65 ILE HD1% A 111 ASP H 1.0 1.8 5.50 1228 709 A 178 GLN H A 114 ASN HA 1.0 1.8 4.98 1229 710 A 176 ASP H A 175 LYS HB2 1.0 1.8 3.42 1230 710 A 176 ASP H A 175 LYS HB3 1.0 1.8 3.42 1231 711 A 76 ILE H A 86 PRO HA 1.0 1.8 4.62 1232 712 A 62 LYS HA A 62 LYS HGx 1.0 1.8 3.59 1233 712 A 62 LYS HA A 62 LYS HGy 1.0 1.8 3.59 1234 713 A 85 GLU HG2 A 76 ILE HG2% 1.0 1.8 4.80 1235 713 A 85 GLU HG3 A 76 ILE HG2% 1.0 1.8 4.80 1236 714 A 102 SER HA A 88 TYR HB2 1.0 1.8 4.44 1237 714 A 102 SER HA A 88 TYR HB3 1.0 1.8 4.44 1238 715 A 93 THR H A 96 GLN HBx 1.0 1.8 3.91 1239 715 A 93 THR H A 96 GLN HBy 1.0 1.8 3.91 1240 716 A 154 LYS HA A 154 LYS HB2 1.0 1.8 3.59 1241 716 A 154 LYS HA A 154 LYS HB3 1.0 1.8 3.59 1242 717 A 71 LYS H A 71 LYS HA 1.0 1.8 3.60 1243 718 A 151 ARG HB2 A 144 PHE HB3 1.0 1.8 4.81 1244 718 A 151 ARG HB3 A 144 PHE HB2 1.0 1.8 4.81 1245 718 A 151 ARG HB3 A 144 PHE HB3 1.0 1.8 4.81 1246 718 A 151 ARG HB2 A 144 PHE HB2 1.0 1.8 4.81 1247 719 A 202 ALA HB% A 153 TYR HA 1.0 1.8 4.65 1248 720 A 110 LEU HD1% A 112 ASP H 1.0 1.8 5.50 1249 720 A 110 LEU HD2% A 112 ASP H 1.0 1.8 5.50 1250 721 A 180 THR HG1 A 178 GLN HG3 1.0 1.8 5.30 1251 721 A 180 THR HG1 A 178 GLN HG2 1.0 1.8 5.30 1252 722 A 101 VAL HG1% A 85 GLU HA 1.0 1.8 5.23 1253 722 A 101 VAL HG2% A 85 GLU HA 1.0 1.8 5.23 1254 723 A 71 LYS HDx A 71 LYS HE2 1.0 1.8 3.59 1255 723 A 71 LYS HDx A 71 LYS HE3 1.0 1.8 3.59 1256 723 A 71 LYS HDy A 71 LYS HE2 1.0 1.8 3.59 1257 723 A 71 LYS HDy A 71 LYS HE3 1.0 1.8 3.59 1258 724 A 102 SER HA A 87 VAL HG2% 1.0 1.8 3.92 1259 724 A 102 SER HA A 87 VAL HG1% 1.0 1.8 3.92 1260 725 A 175 LYS HA A 175 LYS HB2 1.0 1.8 3.58 1261 725 A 175 LYS HA A 175 LYS HB3 1.0 1.8 3.58 1262 726 A 181 LEU HD1% A 200 PHE HA 1.0 1.8 5.39 1263 726 A 181 LEU HD2% A 200 PHE HA 1.0 1.8 5.39 1264 727 A 93 THR HG2% A 91 PRO HD2 1.0 1.8 5.10 1265 727 A 93 THR HG2% A 91 PRO HD3 1.0 1.8 5.10 1266 728 A 114 ASN HD22 A 114 ASN HB3 1.0 1.8 3.70 1267 728 A 114 ASN HD22 A 114 ASN HB2 1.0 1.8 3.70 1268 728 A 114 ASN HD21 A 114 ASN HB2 1.0 1.8 3.70 1269 728 A 114 ASN HD21 A 114 ASN HB3 1.0 1.8 3.70 1270 729 A 204 GLU HA A 204 GLU HG2 1.0 1.8 4.16 1271 729 A 204 GLU HA A 204 GLU HG3 1.0 1.8 4.16 1272 730 A 150 THR HA A 151 ARG H 1.0 1.8 3.58 1273 731 A 115 ILE HD1% A 115 ILE H 1.0 1.8 5.25 1274 732 A 140 SER HB2 A 80 ASP HB2 1.0 1.8 4.11 1275 732 A 140 SER HB3 A 80 ASP HB2 1.0 1.8 4.11 1276 732 A 140 SER HB2 A 80 ASP HB3 1.0 1.8 4.11 1277 732 A 140 SER HB3 A 80 ASP HB3 1.0 1.8 4.11 1278 733 A 118 ALA HB% A 119 GLY HA3 1.0 1.8 5.37 1279 733 A 118 ALA HB% A 119 GLY HA2 1.0 1.8 5.37 1280 734 A 105 GLU H A 103 PHE HB2 1.0 1.8 5.50 1281 734 A 105 GLU H A 103 PHE HB3 1.0 1.8 5.50 1282 735 A 104 ALA H A 103 PHE HA 1.0 1.8 3.51 1283 736 A 117 ILE H A 117 ILE HG12 1.0 1.8 4.35 1284 736 A 117 ILE H A 117 ILE HG13 1.0 1.8 4.35 1285 737 A 135 ALA H A 134 LYS H 1.0 1.8 3.86 1286 738 A 107 ASN H A 106 GLU H 1.0 1.8 5.50 1287 739 A 116 SER HA A 179 LEU HG 1.0 1.8 5.09 1288 740 A 78 ILE HG2% A 136 ALA HB% 1.0 1.8 3.42 1289 741 A 184 CYS H A 119 GLY H 1.0 1.8 5.23 1290 742 A 142 VAL HG1% A 202 ALA HB% 1.0 1.8 3.77 1291 742 A 142 VAL HG2% A 202 ALA HB% 1.0 1.8 3.77 1292 743 A 181 LEU HD1% A 182 ILE H 1.0 1.8 5.23 1293 743 A 181 LEU HD2% A 182 ILE H 1.0 1.8 5.23 1294 744 A 140 SER HB2 A 140 SER HA 1.0 1.8 3.53 1295 744 A 140 SER HB3 A 140 SER HA 1.0 1.8 3.53 1296 745 A 143 TYR HA A 152 LYS HA 1.0 1.8 3.69 1297 746 A 135 ALA H A 133 LEU HB2 1.0 1.8 5.43 1298 746 A 135 ALA H A 133 LEU HB3 1.0 1.8 5.43 1299 747 A 154 LYS H A 205 VAL HG1% 1.0 1.8 4.02 1300 747 A 154 LYS H A 205 VAL HG2% 1.0 1.8 4.02 1301 748 A 204 GLU H A 153 TYR HEy 1.0 1.8 5.50 1302 748 A 204 GLU H A 153 TYR HEx 1.0 1.8 5.50 1303 749 A 82 ASP H A 83 ILE HG12 1.0 1.8 4.51 1304 749 A 82 ASP H A 83 ILE HG13 1.0 1.8 4.51 1305 750 A 180 THR H A 180 THR HB 1.0 1.8 3.95 1306 751 A 75 TYR HB2 A 145 LYS HB2 1.0 1.8 4.07 1307 751 A 75 TYR HB2 A 145 LYS HB3 1.0 1.8 4.07 1308 751 A 75 TYR HB3 A 145 LYS HB2 1.0 1.8 4.07 1309 751 A 75 TYR HB3 A 145 LYS HB3 1.0 1.8 4.07 1310 752 A 73 ALA H A 72 VAL H 1.0 1.8 4.73 1311 753 A 179 LEU HA A 115 ILE H 1.0 1.8 3.88 1312 754 A 64 GLN H A 110 LEU HD1% 1.0 1.8 4.79 1313 754 A 64 GLN H A 110 LEU HD2% 1.0 1.8 4.79 1314 755 A 140 SER H A 137 LYS H 1.0 1.8 4.49 1315 756 A 62 LYS HGx A 62 LYS HB2 1.0 1.8 3.40 1316 756 A 62 LYS HGy A 62 LYS HB2 1.0 1.8 3.40 1317 756 A 62 LYS HGx A 62 LYS HB3 1.0 1.8 3.40 1318 756 A 62 LYS HGy A 62 LYS HB3 1.0 1.8 3.40 1319 757 A 181 LEU HB2 A 181 LEU HG 1.0 1.8 4.71 1320 757 A 181 LEU HB3 A 181 LEU HG 1.0 1.8 4.71 1321 758 A 80 ASP H A 78 ILE HA 1.0 1.8 4.99 1322 759 A 143 TYR H A 143 TYR HB2 1.0 1.8 4.02 1323 759 A 143 TYR H A 143 TYR HB3 1.0 1.8 4.02 1324 760 A 105 GLU H A 91 PRO HA 1.0 1.8 5.50 1325 761 A 204 GLU HA A 154 LYS H 1.0 1.8 4.30 1326 762 A 146 VAL HG2% A 151 ARG HD3 1.0 1.8 5.03 1327 762 A 146 VAL HG1% A 151 ARG HD3 1.0 1.8 5.03 1328 762 A 146 VAL HG2% A 151 ARG HD2 1.0 1.8 5.03 1329 762 A 146 VAL HG1% A 151 ARG HD2 1.0 1.8 5.03 1330 763 A 110 LEU HA A 110 LEU HD2% 1.0 1.8 3.21 1331 763 A 110 LEU HA A 110 LEU HD1% 1.0 1.8 3.21 1332 764 A 95 GLU HA A 95 GLU HG2 1.0 1.8 3.53 1333 764 A 95 GLU HG3 A 95 GLU HA 1.0 1.8 3.53 1334 765 A 179 LEU H A 178 GLN HG3 1.0 1.8 5.50 1335 765 A 179 LEU H A 178 GLN HG2 1.0 1.8 5.50 1336 766 A 199 ILE HA A 199 ILE HG2% 1.0 1.8 3.98 1337 767 A 145 LYS H A 144 PHE HB2 1.0 1.8 4.87 1338 767 A 145 LYS H A 144 PHE HB3 1.0 1.8 4.87 1339 768 A 146 VAL H A 151 ARG H 1.0 1.8 4.60 1340 769 A 154 LYS HG3 A 205 VAL HG1% 1.0 1.8 4.47 1341 769 A 154 LYS HG2 A 205 VAL HG2% 1.0 1.8 4.47 1342 769 A 154 LYS HG2 A 205 VAL HG1% 1.0 1.8 4.47 1343 769 A 154 LYS HG3 A 205 VAL HG2% 1.0 1.8 4.47 1344 770 A 142 VAL HG1% A 153 TYR HEx 1.0 1.8 5.21 1345 770 A 142 VAL HG2% A 153 TYR HEy 1.0 1.8 5.21 1346 770 A 142 VAL HG1% A 153 TYR HEy 1.0 1.8 5.21 1347 770 A 142 VAL HG2% A 153 TYR HEx 1.0 1.8 5.21 1348 771 A 95 GLU H A 93 THR HB 1.0 1.8 4.44 1349 772 A 109 SER HA A 109 SER H 1.0 1.8 4.51 1350 773 A 142 VAL HG1% A 143 TYR H 1.0 1.8 3.92 1351 773 A 142 VAL HG2% A 143 TYR H 1.0 1.8 3.92 1352 774 A 65 ILE H A 66 PRO HD2 1.0 1.8 4.65 1353 774 A 65 ILE H A 66 PRO HD3 1.0 1.8 4.65 1354 775 A 78 ILE HG2% A 78 ILE HG12 1.0 1.8 3.09 1355 775 A 78 ILE HG2% A 78 ILE HG13 1.0 1.8 3.09 1356 776 A 111 ASP H A 109 SER H 1.0 1.8 5.50 1357 777 A 176 ASP HB2 A 176 ASP HA 1.0 1.8 2.96 1358 777 A 176 ASP HB3 A 176 ASP HA 1.0 1.8 2.96 1359 778 A 143 TYR HEy A 79 PRO HG2 1.0 1.8 4.29 1360 778 A 143 TYR HEy A 79 PRO HG3 1.0 1.8 4.29 1361 778 A 143 TYR HEx A 79 PRO HG2 1.0 1.8 4.29 1362 778 A 143 TYR HEx A 79 PRO HG3 1.0 1.8 4.29 1363 779 A 101 VAL HG2% A 101 VAL H 1.0 1.8 3.90 1364 779 A 101 VAL HG1% A 101 VAL H 1.0 1.8 3.90 1365 780 A 77 GLU H A 77 GLU HBx 1.0 1.8 3.84 1366 780 A 77 GLU H A 77 GLU HBy 1.0 1.8 3.84 1367 781 A 152 LYS HG2 A 151 ARG H 1.0 1.8 5.50 1368 781 A 152 LYS HG3 A 151 ARG H 1.0 1.8 5.50 1369 782 A 181 LEU H A 180 THR HG2% 1.0 1.8 4.94 1370 783 A 143 TYR HDy A 141 MET HE% 1.0 1.8 4.68 1371 783 A 143 TYR HDx A 141 MET HE% 1.0 1.8 4.68 1372 784 A 154 LYS H A 153 TYR HB2 1.0 1.8 3.99 1373 784 A 154 LYS H A 153 TYR HB3 1.0 1.8 3.99 1374 785 A 134 LYS HE2 A 133 LEU HD1% 1.0 1.8 5.24 1375 785 A 134 LYS HE2 A 133 LEU HD2% 1.0 1.8 5.24 1376 785 A 134 LYS HE3 A 133 LEU HD2% 1.0 1.8 5.24 1377 785 A 134 LYS HE3 A 133 LEU HD1% 1.0 1.8 5.24 1378 786 A 144 PHE H A 153 TYR HEy 1.0 1.8 4.30 1379 786 A 144 PHE H A 153 TYR HEx 1.0 1.8 4.30 1380 787 A 75 TYR HB2 A 75 TYR HA 1.0 1.8 3.42 1381 787 A 75 TYR HB3 A 75 TYR HA 1.0 1.8 3.42 1382 788 A 116 SER HA A 180 THR HA 1.0 1.8 4.59 1383 789 A 145 LYS H A 144 PHE HDy 1.0 1.8 4.62 1384 789 A 145 LYS H A 144 PHE HDx 1.0 1.8 4.62 1385 790 A 98 ASN H A 98 ASN HB2 1.0 1.8 3.30 1386 790 A 98 ASN H A 98 ASN HB3 1.0 1.8 3.30 1387 791 A 174 GLY H A 176 ASP H 1.0 1.8 5.34 1388 792 A 177 LYS H A 177 LYS HE2 1.0 1.8 3.90 1389 792 A 177 LYS H A 177 LYS HE3 1.0 1.8 3.90 1390 793 A 70 SER HB3 A 99 ARG HD2 1.0 1.8 4.92 1391 793 A 70 SER HB2 A 99 ARG HD2 1.0 1.8 4.92 1392 793 A 70 SER HB2 A 99 ARG HD3 1.0 1.8 4.92 1393 793 A 70 SER HB3 A 99 ARG HD3 1.0 1.8 4.92 1394 794 A 199 ILE H A 198 LYS HB2 1.0 1.8 5.06 1395 794 A 199 ILE H A 198 LYS HB3 1.0 1.8 5.06 1396 795 A 175 LYS H A 175 LYS HD2 1.0 1.8 4.79 1397 795 A 175 LYS H A 175 LYS HD3 1.0 1.8 4.79 1398 796 A 150 THR HA A 150 THR HG2% 1.0 1.8 3.24 1399 797 A 99 ARG HG2 A 99 ARG HD2 1.0 1.8 3.77 1400 797 A 99 ARG HG2 A 99 ARG HD3 1.0 1.8 3.77 1401 797 A 99 ARG HG3 A 99 ARG HD2 1.0 1.8 3.77 1402 797 A 99 ARG HG3 A 99 ARG HD3 1.0 1.8 3.77 1403 798 A 200 PHE H A 181 LEU HB2 1.0 1.8 5.01 1404 798 A 200 PHE H A 181 LEU HB3 1.0 1.8 5.01 1405 799 A 103 PHE HDx A 87 VAL HG1% 1.0 1.8 4.70 1406 799 A 103 PHE HDy A 87 VAL HG2% 1.0 1.8 4.70 1407 799 A 103 PHE HDy A 87 VAL HG1% 1.0 1.8 4.70 1408 799 A 103 PHE HDx A 87 VAL HG2% 1.0 1.8 4.70 1409 800 A 151 ARG HGx A 151 ARG HA 1.0 1.8 3.44 1410 800 A 151 ARG HGy A 151 ARG HA 1.0 1.8 3.44 1411 801 A 94 PRO HG2 A 94 PRO HDx 1.0 1.8 4.08 1412 801 A 94 PRO HG2 A 94 PRO HD3 1.0 1.8 4.08 1413 801 A 94 PRO HG3 A 94 PRO HDx 1.0 1.8 4.08 1414 801 A 94 PRO HG3 A 94 PRO HD3 1.0 1.8 4.08 1415 802 A 198 LYS HA A 198 LYS HGx 1.0 1.8 4.28 1416 802 A 198 LYS HA A 198 LYS HGy 1.0 1.8 4.28 1417 803 A 104 ALA HA A 104 ALA H 1.0 1.8 4.17 1418 804 A 87 VAL HG1% A 103 PHE H 1.0 1.8 4.93 1419 804 A 87 VAL HG2% A 103 PHE H 1.0 1.8 4.93 1420 805 A 107 ASN HD22 A 106 GLU HG2 1.0 1.8 4.52 1421 805 A 107 ASN HD21 A 106 GLU HG2 1.0 1.8 4.52 1422 805 A 107 ASN HD22 A 106 GLU HG3 1.0 1.8 4.52 1423 805 A 107 ASN HD21 A 106 GLU HG3 1.0 1.8 4.52 1424 806 A 117 ILE HB A 117 ILE HA 1.0 1.8 4.72 1425 807 A 146 VAL HA A 147 GLY H 1.0 1.8 3.14 1426 808 A 172 GLN H A 171 GLU HB2 1.0 1.8 4.61 1427 808 A 172 GLN H A 171 GLU HB3 1.0 1.8 4.61 1428 809 A 142 VAL HA A 78 ILE HD1% 1.0 1.8 5.29 1429 810 A 97 LEU H A 98 ASN H 1.0 1.8 3.99 1430 811 A 142 VAL HB A 153 TYR HA 1.0 1.8 4.55 1431 812 A 105 GLU HB2 A 106 GLU H 1.0 1.8 5.50 1432 812 A 105 GLU HB3 A 106 GLU H 1.0 1.8 5.50 1433 813 A 206 LYS H A 206 LYS HB2 1.0 1.8 3.20 1434 813 A 206 LYS H A 206 LYS HB3 1.0 1.8 3.20 1435 814 A 115 ILE HD1% A 179 LEU HD2% 1.0 1.8 4.29 1436 814 A 115 ILE HD1% A 179 LEU HD1% 1.0 1.8 4.29 1437 815 A 78 ILE H A 83 ILE H 1.0 1.8 4.02 1438 816 A 101 VAL H A 87 VAL HG1% 1.0 1.8 5.50 1439 816 A 101 VAL H A 87 VAL HG2% 1.0 1.8 5.50 1440 817 A 179 LEU HD1% A 180 THR HB 1.0 1.8 5.50 1441 817 A 179 LEU HD2% A 180 THR HB 1.0 1.8 5.50 1442 818 A 78 ILE H A 79 PRO HD2 1.0 1.8 5.40 1443 818 A 78 ILE H A 79 PRO HD3 1.0 1.8 5.40 1444 819 A 143 TYR HDy A 77 GLU HBy 1.0 1.8 4.88 1445 819 A 143 TYR HDy A 77 GLU HBx 1.0 1.8 4.88 1446 819 A 143 TYR HDx A 77 GLU HBx 1.0 1.8 4.88 1447 819 A 143 TYR HDx A 77 GLU HBy 1.0 1.8 4.88 1448 820 A 181 LEU HG A 200 PHE HEy 1.0 1.8 4.43 1449 820 A 181 LEU HG A 200 PHE HEx 1.0 1.8 4.43 1450 821 A 64 GLN HA A 64 GLN HB2 1.0 1.8 3.61 1451 821 A 64 GLN HA A 64 GLN HB3 1.0 1.8 3.61 1452 822 A 142 VAL H A 142 VAL HG2% 1.0 1.8 4.05 1453 822 A 142 VAL H A 142 VAL HG1% 1.0 1.8 4.05 1454 823 A 66 PRO HG3 A 66 PRO HD2 1.0 1.8 2.94 1455 823 A 66 PRO HG2 A 66 PRO HD2 1.0 1.8 2.94 1456 823 A 66 PRO HG2 A 66 PRO HD3 1.0 1.8 2.94 1457 823 A 66 PRO HG3 A 66 PRO HD3 1.0 1.8 2.94 1458 824 A 152 LYS HA A 153 TYR HEy 1.0 1.8 4.76 1459 824 A 152 LYS HA A 153 TYR HEx 1.0 1.8 4.76 1460 825 A 206 LYS H A 206 LYS HA 1.0 1.8 3.18 1461 826 A 133 LEU HD1% A 133 LEU HA 1.0 1.8 3.35 1462 826 A 133 LEU HD2% A 133 LEU HA 1.0 1.8 3.35 1463 827 A 145 LYS HG2 A 146 VAL H 1.0 1.8 4.36 1464 827 A 145 LYS HG3 A 146 VAL H 1.0 1.8 4.36 1465 828 A 65 ILE HD1% A 65 ILE HG13 1.0 1.8 3.29 1466 828 A 65 ILE HD1% A 65 ILE HG12 1.0 1.8 3.29 1467 829 A 69 LYS HA A 69 LYS HG2 1.0 1.8 4.50 1468 829 A 69 LYS HA A 69 LYS HG3 1.0 1.8 4.50 1469 830 A 135 ALA H A 134 LYS HG2 1.0 1.8 5.08 1470 830 A 135 ALA H A 134 LYS HG3 1.0 1.8 5.08 1471 831 A 85 GLU HG2 A 77 GLU HA 1.0 1.8 5.07 1472 831 A 85 GLU HG3 A 77 GLU HA 1.0 1.8 5.07 1473 832 A 99 ARG HG2 A 99 ARG H 1.0 1.8 4.69 1474 832 A 99 ARG HG3 A 99 ARG H 1.0 1.8 4.69 1475 833 A 147 GLY HA2 A 148 ASN HA 1.0 1.8 4.71 1476 833 A 147 GLY HA3 A 148 ASN HA 1.0 1.8 4.71 1477 834 A 142 VAL H A 154 LYS H 1.0 1.8 4.49 1478 835 A 93 THR HG2% A 91 PRO HG3 1.0 1.8 3.60 1479 835 A 93 THR HG2% A 91 PRO HG2 1.0 1.8 3.60 1480 836 A 144 PHE HA A 144 PHE HDy 1.0 1.8 3.36 1481 836 A 144 PHE HA A 144 PHE HDx 1.0 1.8 3.36 1482 837 A 70 SER HA A 70 SER HB2 1.0 1.8 3.22 1483 837 A 70 SER HA A 70 SER HB3 1.0 1.8 3.22 1484 838 A 143 TYR HDy A 143 TYR HEy 1.0 1.8 2.66 1485 838 A 143 TYR HDy A 143 TYR HEx 1.0 1.8 2.66 1486 838 A 143 TYR HDx A 143 TYR HEy 1.0 1.8 2.66 1487 838 A 143 TYR HDx A 143 TYR HEx 1.0 1.8 2.66 1488 839 A 66 PRO HA A 66 PRO HG2 1.0 1.8 3.76 1489 839 A 66 PRO HA A 66 PRO HG3 1.0 1.8 3.76 1490 840 A 94 PRO HA A 94 PRO HDx 1.0 1.8 4.96 1491 840 A 94 PRO HA A 94 PRO HD3 1.0 1.8 4.96 1492 841 A 183 THR HG2% A 183 THR HB 1.0 1.8 3.47 1493 842 A 85 GLU H A 84 LYS HG2 1.0 1.8 5.00 1494 842 A 85 GLU H A 84 LYS HG3 1.0 1.8 5.00 1495 843 A 145 LYS H A 145 LYS HA 1.0 1.8 3.72 1496 844 A 143 TYR HDy A 142 VAL HA 1.0 1.8 5.01 1497 844 A 143 TYR HDx A 142 VAL HA 1.0 1.8 5.01 1498 845 A 101 VAL HA A 119 GLY HA2 1.0 1.8 4.21 1499 845 A 101 VAL HA A 119 GLY HA3 1.0 1.8 4.21 1500 846 A 143 TYR H A 143 TYR HDy 1.0 1.8 4.48 1501 846 A 143 TYR H A 143 TYR HDx 1.0 1.8 4.48 1502 847 A 63 PRO HD3 A 110 LEU HD1% 1.0 1.8 4.67 1503 847 A 63 PRO HD2 A 110 LEU HD1% 1.0 1.8 4.67 1504 847 A 63 PRO HD2 A 110 LEU HD2% 1.0 1.8 4.67 1505 847 A 63 PRO HD3 A 110 LEU HD2% 1.0 1.8 4.67 1506 848 A 134 LYS HE2 A 134 LYS HB2 1.0 1.8 4.49 1507 848 A 134 LYS HE3 A 134 LYS HB2 1.0 1.8 4.49 1508 848 A 134 LYS HE2 A 134 LYS HB3 1.0 1.8 4.49 1509 848 A 134 LYS HE3 A 134 LYS HB3 1.0 1.8 4.49 1510 849 A 178 GLN H A 177 LYS H 1.0 1.8 4.99 1511 850 A 115 ILE HD1% A 115 ILE HG1y 1.0 1.8 3.58 1512 850 A 115 ILE HD1% A 115 ILE HG12 1.0 1.8 3.58 1513 851 A 146 VAL H A 149 GLU H 1.0 1.8 4.24 1514 852 A 71 LYS HDx A 65 ILE HA 1.0 1.8 4.27 1515 852 A 71 LYS HDy A 65 ILE HA 1.0 1.8 4.27 1516 853 A 63 PRO HD2 A 110 LEU HG 1.0 1.8 5.06 1517 853 A 63 PRO HD3 A 110 LEU HG 1.0 1.8 5.06 1518 854 A 101 VAL H A 87 VAL HA 1.0 1.8 5.42 1519 855 A 76 ILE H A 77 GLU HG2 1.0 1.8 5.50 1520 855 A 76 ILE H A 77 GLU HG3 1.0 1.8 5.50 1521 856 A 133 LEU HA A 136 ALA HB% 1.0 1.8 4.37 1522 857 A 73 ALA HB% A 88 TYR HA 1.0 1.8 4.92 1523 858 A 71 LYS HDx A 72 VAL H 1.0 1.8 5.50 1524 858 A 71 LYS HDy A 72 VAL H 1.0 1.8 5.50 1525 859 A 181 LEU HD1% A 200 PHE HDy 1.0 1.8 5.02 1526 859 A 181 LEU HD2% A 200 PHE HDy 1.0 1.8 5.02 1527 859 A 181 LEU HD1% A 200 PHE HDx 1.0 1.8 5.02 1528 859 A 181 LEU HD2% A 200 PHE HDx 1.0 1.8 5.02 1529 860 A 140 SER HA A 141 MET H 1.0 1.8 3.42 1530 861 A 137 LYS HA A 137 LYS HD2 1.0 1.8 4.01 1531 861 A 137 LYS HA A 137 LYS HD3 1.0 1.8 4.01 1532 862 A 63 PRO HD2 A 62 LYS HA 1.0 1.8 2.88 1533 862 A 63 PRO HD3 A 62 LYS HA 1.0 1.8 2.88 1534 863 A 171 GLU HA A 114 ASN HB2 1.0 1.8 3.89 1535 863 A 171 GLU HA A 114 ASN HB3 1.0 1.8 3.89 1536 864 A 108 GLU H A 109 SER H 1.0 1.8 4.72 1537 865 A 179 LEU HD1% A 153 TYR HB2 1.0 1.8 5.29 1538 865 A 179 LEU HD2% A 153 TYR HB2 1.0 1.8 5.29 1539 865 A 179 LEU HD1% A 153 TYR HB3 1.0 1.8 5.29 1540 865 A 179 LEU HD2% A 153 TYR HB3 1.0 1.8 5.29 1541 866 A 93 THR H A 96 GLN HG2 1.0 1.8 5.43 1542 866 A 93 THR H A 96 GLN HG3 1.0 1.8 5.43 1543 867 A 78 ILE HA A 77 GLU HBx 1.0 1.8 3.93 1544 867 A 78 ILE HA A 77 GLU HBy 1.0 1.8 3.93 1545 868 A 118 ALA H A 101 VAL HG2% 1.0 1.8 5.50 1546 868 A 118 ALA H A 101 VAL HG1% 1.0 1.8 5.50 1547 869 A 154 LYS HG2 A 154 LYS HB3 1.0 1.8 3.22 1548 869 A 154 LYS HG2 A 154 LYS HB2 1.0 1.8 3.22 1549 869 A 154 LYS HG3 A 154 LYS HB2 1.0 1.8 3.22 1550 869 A 154 LYS HG3 A 154 LYS HB3 1.0 1.8 3.22 1551 870 A 202 ALA HB% A 153 TYR HB3 1.0 1.8 3.75 1552 870 A 202 ALA HB% A 153 TYR HB2 1.0 1.8 3.75 1553 871 A 113 GLN HA A 113 GLN HG2 1.0 1.8 4.25 1554 871 A 113 GLN HA A 113 GLN HG3 1.0 1.8 4.25 1555 872 A 198 LYS HEx A 196 LYS HGy 1.0 1.8 4.85 1556 872 A 198 LYS HEx A 196 LYS HGx 1.0 1.8 4.85 1557 872 A 198 LYS HEy A 196 LYS HGx 1.0 1.8 4.85 1558 872 A 198 LYS HEy A 196 LYS HGy 1.0 1.8 4.85 1559 873 A 65 ILE HG13 A 73 ALA HB% 1.0 1.8 4.87 1560 873 A 65 ILE HG12 A 73 ALA HB% 1.0 1.8 4.87 1561 874 A 134 LYS HDy A 133 LEU HB2 1.0 1.8 4.84 1562 874 A 134 LYS HDx A 133 LEU HB2 1.0 1.8 4.84 1563 874 A 134 LYS HDx A 133 LEU HB3 1.0 1.8 4.84 1564 874 A 134 LYS HDy A 133 LEU HB3 1.0 1.8 4.84 1565 875 A 99 ARG H A 99 ARG HB2 1.0 1.8 3.80 1566 875 A 99 ARG H A 99 ARG HB3 1.0 1.8 3.80 1567 876 A 84 LYS HA A 84 LYS HG2 1.0 1.8 3.56 1568 876 A 84 LYS HA A 84 LYS HG3 1.0 1.8 3.56 1569 877 A 153 TYR HDy A 204 GLU HA 1.0 1.8 3.72 1570 877 A 153 TYR HDx A 204 GLU HA 1.0 1.8 3.72 1571 878 A 83 ILE HD1% A 78 ILE HB 1.0 1.8 4.55 1572 879 A 135 ALA H A 132 ASN HA 1.0 1.8 4.64 1573 880 A 83 ILE HD1% A 83 ILE HG13 1.0 1.8 3.72 1574 880 A 83 ILE HD1% A 83 ILE HG12 1.0 1.8 3.72 1575 881 A 182 ILE HA A 199 ILE HG2% 1.0 1.8 4.09 1576 882 A 89 PRO HD2 A 88 TYR HA 1.0 1.8 3.05 1577 882 A 89 PRO HD3 A 88 TYR HA 1.0 1.8 3.05 1578 883 A 81 ALA HB% A 80 ASP HB2 1.0 1.8 5.17 1579 883 A 81 ALA HB% A 80 ASP HB3 1.0 1.8 5.17 1580 884 A 171 GLU H A 171 GLU HA 1.0 1.8 3.45 1581 885 A 77 GLU H A 76 ILE HD1% 1.0 1.8 5.50 1582 886 A 76 ILE HG2% A 76 ILE HB 1.0 1.8 3.04 1583 887 A 65 ILE HD1% A 65 ILE HB 1.0 1.8 3.97 1584 888 A 103 PHE HEy A 87 VAL HB 1.0 1.8 4.89 1585 888 A 103 PHE HEx A 87 VAL HB 1.0 1.8 4.89 1586 889 A 143 TYR HDy A 152 LYS HG2 1.0 1.8 4.69 1587 889 A 143 TYR HDx A 152 LYS HG2 1.0 1.8 4.69 1588 889 A 143 TYR HDy A 152 LYS HG3 1.0 1.8 4.69 1589 889 A 143 TYR HDx A 152 LYS HG3 1.0 1.8 4.69 1590 890 A 153 TYR HDy A 179 LEU H 1.0 1.8 4.81 1591 890 A 153 TYR HDx A 179 LEU H 1.0 1.8 4.81 1592 891 A 204 GLU HA A 205 VAL HG1% 1.0 1.8 4.74 1593 891 A 204 GLU HA A 205 VAL HG2% 1.0 1.8 4.74 1594 892 A 142 VAL HA A 141 MET HE% 1.0 1.8 5.50 1595 893 A 140 SER HB3 A 141 MET HB2 1.0 1.8 4.96 1596 893 A 140 SER HB2 A 141 MET HB2 1.0 1.8 4.96 1597 893 A 140 SER HB2 A 141 MET HB3 1.0 1.8 4.96 1598 893 A 140 SER HB3 A 141 MET HB3 1.0 1.8 4.96 1599 894 A 151 ARG HD2 A 151 ARG HA 1.0 1.8 4.55 1600 894 A 151 ARG HD3 A 151 ARG HA 1.0 1.8 4.55 1601 895 A 117 ILE H A 180 THR HB 1.0 1.8 5.48 1602 896 A 104 ALA HA A 104 ALA HB% 1.0 1.8 3.48 1603 897 A 171 GLU H A 172 GLN H 1.0 1.8 5.31 1604 898 A 72 VAL HA A 73 ALA HA 1.0 1.8 4.55 1605 899 A 97 LEU H A 98 ASN HB2 1.0 1.8 5.50 1606 899 A 97 LEU H A 98 ASN HB3 1.0 1.8 5.50 1607 900 A 118 ALA H A 117 ILE HG2% 1.0 1.8 3.95 1608 901 A 89 PRO HG2 A 89 PRO HA 1.0 1.8 4.42 1609 901 A 89 PRO HG3 A 89 PRO HA 1.0 1.8 4.42 1610 902 A 69 LYS HA A 69 LYS HEx 1.0 1.8 5.06 1611 902 A 69 LYS HA A 69 LYS HEy 1.0 1.8 5.06 1612 903 A 203 THR H A 154 LYS H 1.0 1.8 3.85 1613 904 A 87 VAL H A 86 PRO HB2 1.0 1.8 4.27 1614 904 A 87 VAL H A 86 PRO HB3 1.0 1.8 4.27 1615 905 A 71 LYS H A 71 LYS HG2 1.0 1.8 4.09 1616 905 A 71 LYS H A 71 LYS HG3 1.0 1.8 4.09 1617 906 A 120 HIS H A 120 HIS HB2 1.0 1.8 4.09 1618 906 A 120 HIS H A 120 HIS HB3 1.0 1.8 4.09 1619 907 A 205 VAL H A 204 GLU HG2 1.0 1.8 4.27 1620 907 A 205 VAL H A 204 GLU HG3 1.0 1.8 4.27 1621 908 A 201 VAL HG1% A 178 GLN HBy 1.0 1.8 4.63 1622 908 A 201 VAL HG2% A 178 GLN HBx 1.0 1.8 4.63 1623 908 A 201 VAL HG1% A 178 GLN HBx 1.0 1.8 4.63 1624 908 A 201 VAL HG2% A 178 GLN HBy 1.0 1.8 4.63 1625 909 A 96 GLN H A 95 GLU HB2 1.0 1.8 4.34 1626 909 A 96 GLN H A 95 GLU HB3 1.0 1.8 4.34 1627 910 A 136 ALA HB% A 80 ASP HB3 1.0 1.8 3.77 1628 910 A 136 ALA HB% A 80 ASP HB2 1.0 1.8 3.77 1629 911 A 93 THR HG2% A 91 PRO HB3 1.0 1.8 4.24 1630 911 A 93 THR HG2% A 91 PRO HB2 1.0 1.8 4.24 1631 912 A 75 TYR HA A 74 GLY H 1.0 1.8 5.50 1632 913 A 103 PHE HB2 A 104 ALA H 1.0 1.8 4.28 1633 913 A 103 PHE HB3 A 104 ALA H 1.0 1.8 4.28 1634 914 A 99 ARG HG2 A 96 GLN HA 1.0 1.8 4.67 1635 914 A 99 ARG HG3 A 96 GLN HA 1.0 1.8 4.67 1636 915 A 144 PHE HA A 153 TYR HEy 1.0 1.8 5.08 1637 915 A 144 PHE HA A 153 TYR HEx 1.0 1.8 5.08 1638 916 A 76 ILE HG2% A 75 TYR HA 1.0 1.8 4.81 1639 917 A 151 ARG HB2 A 144 PHE H 1.0 1.8 5.21 1640 917 A 151 ARG HB3 A 144 PHE H 1.0 1.8 5.21 1641 918 A 65 ILE HG2% A 89 PRO HD2 1.0 1.8 5.50 1642 918 A 65 ILE HG2% A 89 PRO HD3 1.0 1.8 5.50 1643 919 A 78 ILE HB A 78 ILE HG12 1.0 1.8 4.25 1644 919 A 78 ILE HB A 78 ILE HG13 1.0 1.8 4.25 1645 920 A 142 VAL H A 141 MET HG2 1.0 1.8 5.50 1646 920 A 142 VAL H A 141 MET HG3 1.0 1.8 5.50 1647 921 A 145 LYS H A 150 THR HA 1.0 1.8 5.50 1648 922 A 137 LYS H A 80 ASP HB2 1.0 1.8 4.73 1649 922 A 137 LYS H A 80 ASP HB3 1.0 1.8 4.73 1650 923 A 181 LEU HB2 A 180 THR HA 1.0 1.8 4.74 1651 923 A 181 LEU HB3 A 180 THR HA 1.0 1.8 4.74 1652 924 A 88 TYR H A 87 VAL HB 1.0 1.8 4.76 1653 925 A 151 ARG H A 144 PHE HB2 1.0 1.8 4.74 1654 925 A 151 ARG H A 144 PHE HB3 1.0 1.8 4.74 1655 926 A 182 ILE H A 182 ILE HA 1.0 1.8 4.79 1656 927 A 73 ALA H A 73 ALA HB% 1.0 1.8 4.11 1657 928 A 92 ALA HB% A 102 SER H 1.0 1.8 5.50 1658 929 A 105 GLU H A 105 GLU HG2 1.0 1.8 4.56 1659 929 A 105 GLU H A 105 GLU HG3 1.0 1.8 4.56 1660 930 A 77 GLU H A 77 GLU HA 1.0 1.8 4.23 1661 931 A 108 GLU HB2 A 108 GLU HA 1.0 1.8 3.79 1662 931 A 108 GLU HB3 A 108 GLU HA 1.0 1.8 3.79 1663 932 A 178 GLN HA A 179 LEU H 1.0 1.8 3.17 1664 933 A 89 PRO HD2 A 69 LYS HA 1.0 1.8 4.25 1665 933 A 89 PRO HD3 A 69 LYS HA 1.0 1.8 4.25 1666 934 A 135 ALA H A 133 LEU HA 1.0 1.8 4.26 1667 935 A 77 GLU HG2 A 84 LYS HG2 1.0 1.8 4.85 1668 935 A 77 GLU HG3 A 84 LYS HG2 1.0 1.8 4.85 1669 935 A 77 GLU HG2 A 84 LYS HG3 1.0 1.8 4.85 1670 935 A 77 GLU HG3 A 84 LYS HG3 1.0 1.8 4.85 1671 936 A 139 GLY H A 138 LYS HA 1.0 1.8 2.90 1672 937 A 62 LYS H A 61 ALA HA 1.0 1.8 2.82 1673 938 A 83 ILE H A 82 ASP HA 1.0 1.8 3.47 1674 939 A 204 GLU HG2 A 152 LYS H 1.0 1.8 4.52 1675 939 A 204 GLU HG3 A 152 LYS H 1.0 1.8 4.52 1676 940 A 102 SER HA A 97 LEU HD2% 1.0 1.8 4.45 1677 940 A 97 LEU HD1% A 102 SER HA 1.0 1.8 4.45 1678 941 A 177 LYS HG2 A 113 GLN HA 1.0 1.8 3.72 1679 941 A 177 LYS HG3 A 113 GLN HA 1.0 1.8 3.72 1680 942 A 151 ARG HB2 A 151 ARG HA 1.0 1.8 3.96 1681 942 A 151 ARG HB3 A 151 ARG HA 1.0 1.8 3.96 1682 943 A 89 PRO HB2 A 89 PRO HA 1.0 1.8 3.63 1683 943 A 89 PRO HB3 A 89 PRO HA 1.0 1.8 3.63 1684 944 A 98 ASN HD22 A 95 GLU HB2 1.0 1.8 5.15 1685 944 A 98 ASN HD22 A 95 GLU HB3 1.0 1.8 5.15 1686 944 A 98 ASN HD21 A 95 GLU HB2 1.0 1.8 5.15 1687 944 A 98 ASN HD21 A 95 GLU HB3 1.0 1.8 5.15 1688 945 A 73 ALA HA A 74 GLY HA2 1.0 1.8 4.40 1689 945 A 73 ALA HA A 74 GLY HA3 1.0 1.8 4.40 1690 946 A 142 VAL HG1% A 153 TYR HB3 1.0 1.8 3.95 1691 946 A 142 VAL HG2% A 153 TYR HB3 1.0 1.8 3.95 1692 946 A 142 VAL HG1% A 153 TYR HB2 1.0 1.8 3.95 1693 946 A 142 VAL HG2% A 153 TYR HB2 1.0 1.8 3.95 1694 947 A 143 TYR HDy A 152 LYS HA 1.0 1.8 5.19 1695 947 A 143 TYR HDx A 152 LYS HA 1.0 1.8 5.19 1696 948 A 137 LYS H A 136 ALA HB% 1.0 1.8 3.82 1697 949 A 87 VAL HG1% A 144 PHE HEx 1.0 1.8 3.98 1698 949 A 87 VAL HG2% A 144 PHE HEy 1.0 1.8 3.98 1699 949 A 87 VAL HG1% A 144 PHE HEy 1.0 1.8 3.98 1700 949 A 87 VAL HG2% A 144 PHE HEx 1.0 1.8 3.98 1701 950 A 150 THR HA A 150 THR HB 1.0 1.8 2.93 1702 951 A 133 LEU HG A 134 LYS H 1.0 1.8 5.50 1703 952 A 200 PHE HDy A 181 LEU H 1.0 1.8 5.50 1704 952 A 200 PHE HDx A 181 LEU H 1.0 1.8 5.50 1705 953 A 101 VAL HA A 101 VAL H 1.0 1.8 3.97 1706 954 A 75 TYR H A 145 LYS HB2 1.0 1.8 3.79 1707 954 A 75 TYR H A 145 LYS HB3 1.0 1.8 3.79 1708 955 A 66 PRO HA A 67 LYS HB2 1.0 1.8 4.52 1709 955 A 66 PRO HA A 67 LYS HB3 1.0 1.8 4.52 1710 956 A 151 ARG H A 151 ARG HA 1.0 1.8 4.11 1711 957 A 203 THR HA A 176 ASP HB2 1.0 1.8 4.42 1712 957 A 203 THR HA A 176 ASP HB3 1.0 1.8 4.42 1713 958 A 137 LYS HB2 A 137 LYS H 1.0 1.8 3.83 1714 958 A 137 LYS HB3 A 137 LYS H 1.0 1.8 3.83 1715 959 A 143 TYR HEy A 79 PRO HD2 1.0 1.8 4.12 1716 959 A 143 TYR HEx A 79 PRO HD2 1.0 1.8 4.12 1717 959 A 143 TYR HEy A 79 PRO HD3 1.0 1.8 4.12 1718 959 A 143 TYR HEx A 79 PRO HD3 1.0 1.8 4.12 1719 960 A 205 VAL H A 204 GLU HB2 1.0 1.8 4.71 1720 960 A 205 VAL H A 204 GLU HB3 1.0 1.8 4.71 1721 961 A 72 VAL H A 72 VAL HG1% 1.0 1.8 3.21 1722 961 A 72 VAL H A 72 VAL HG2% 1.0 1.8 3.21 1723 962 A 98 ASN H A 98 ASN HD22 1.0 1.8 4.58 1724 962 A 98 ASN H A 98 ASN HD21 1.0 1.8 4.58 1725 963 A 75 TYR HEy A 86 PRO HB3 1.0 1.8 4.99 1726 963 A 75 TYR HEy A 86 PRO HB2 1.0 1.8 4.99 1727 963 A 75 TYR HEx A 86 PRO HB2 1.0 1.8 4.99 1728 963 A 75 TYR HEx A 86 PRO HB3 1.0 1.8 4.99 1729 964 A 64 GLN H A 66 PRO HD2 1.0 1.8 5.50 1730 964 A 64 GLN H A 66 PRO HD3 1.0 1.8 5.50 1731 965 A 111 ASP HA A 111 ASP HB2 1.0 1.8 3.25 1732 965 A 111 ASP HA A 111 ASP HB3 1.0 1.8 3.25 1733 966 A 203 THR HB A 203 THR HG2% 1.0 1.8 2.97 1734 967 A 141 MET HE% A 205 VAL HA 1.0 1.8 5.05 1735 968 A 133 LEU HD1% A 134 LYS H 1.0 1.8 5.50 1736 968 A 133 LEU HD2% A 134 LYS H 1.0 1.8 5.50 1737 969 A 69 LYS H A 70 SER H 1.0 1.8 3.64 1738 970 A 81 ALA H A 80 ASP HB2 1.0 1.8 4.77 1739 970 A 81 ALA H A 80 ASP HB3 1.0 1.8 4.77 1740 971 A 103 PHE HDy A 117 ILE HA 1.0 1.8 4.87 1741 971 A 103 PHE HDx A 117 ILE HA 1.0 1.8 4.87 1742 972 A 88 TYR HB2 A 72 VAL HG2% 1.0 1.8 5.50 1743 972 A 88 TYR HB3 A 72 VAL HG2% 1.0 1.8 5.50 1744 972 A 88 TYR HB2 A 72 VAL HG1% 1.0 1.8 5.50 1745 972 A 88 TYR HB3 A 72 VAL HG1% 1.0 1.8 5.50 1746 973 A 154 LYS HA A 154 LYS HG2 1.0 1.8 3.68 1747 973 A 154 LYS HA A 154 LYS HG3 1.0 1.8 3.68 1748 974 A 179 LEU HA A 179 LEU HBx 1.0 1.8 3.30 1749 974 A 179 LEU HA A 179 LEU HB3 1.0 1.8 3.30 1750 975 A 102 SER HB3 A 97 LEU HD2% 1.0 1.8 3.95 1751 975 A 102 SER HB2 A 97 LEU HD2% 1.0 1.8 3.95 1752 975 A 97 LEU HD1% A 102 SER HB3 1.0 1.8 3.95 1753 975 A 97 LEU HD1% A 102 SER HB2 1.0 1.8 3.95 1754 976 A 65 ILE HG2% A 90 GLY H 1.0 1.8 5.21 1755 977 A 101 VAL HG1% A 101 VAL HB 1.0 1.8 3.81 1756 977 A 101 VAL HG2% A 101 VAL HB 1.0 1.8 3.81 1757 978 A 104 ALA HB% A 104 ALA H 1.0 1.8 4.13 1758 979 A 133 LEU HA A 132 ASN HD22 1.0 1.8 5.07 1759 979 A 133 LEU HA A 132 ASN HD21 1.0 1.8 5.07 1760 980 A 113 GLN HA A 177 LYS HDx 1.0 1.8 4.02 1761 980 A 113 GLN HA A 177 LYS HDy 1.0 1.8 4.02 1762 981 A 152 LYS HB2 A 152 LYS HDy 1.0 1.8 3.19 1763 981 A 152 LYS HB2 A 152 LYS HDx 1.0 1.8 3.19 1764 981 A 152 LYS HB3 A 152 LYS HDx 1.0 1.8 3.19 1765 981 A 152 LYS HB3 A 152 LYS HDy 1.0 1.8 3.19 1766 982 A 84 LYS HA A 84 LYS HB2 1.0 1.8 3.75 1767 982 A 84 LYS HA A 84 LYS HB3 1.0 1.8 3.75 1768 983 A 141 MET HG3 A 141 MET HE% 1.0 1.8 3.64 1769 983 A 141 MET HG2 A 141 MET HE% 1.0 1.8 3.64 1770 984 A 71 LYS HG3 A 88 TYR HDy 1.0 1.8 5.12 1771 984 A 71 LYS HG2 A 88 TYR HDy 1.0 1.8 5.12 1772 984 A 71 LYS HG2 A 88 TYR HDx 1.0 1.8 5.12 1773 984 A 71 LYS HG3 A 88 TYR HDx 1.0 1.8 5.12 1774 985 A 68 ASP HB2 A 69 LYS H 1.0 1.8 4.46 1775 985 A 68 ASP HB3 A 69 LYS H 1.0 1.8 4.46 1776 986 A 132 ASN H A 133 LEU HB2 1.0 1.8 5.46 1777 986 A 132 ASN H A 133 LEU HB3 1.0 1.8 5.46 1778 987 A 185 ASP HB2 A 185 ASP HA 1.0 1.8 3.57 1779 987 A 185 ASP HB3 A 185 ASP HA 1.0 1.8 3.57 1780 988 A 117 ILE HD1% A 103 PHE HA 1.0 1.8 5.27 1781 989 A 93 THR H A 92 ALA HA 1.0 1.8 3.52 1782 990 A 106 GLU HA A 90 GLY H 1.0 1.8 5.49 1783 991 A 182 ILE HG2% A 182 ILE H 1.0 1.8 5.10 1784 992 A 105 GLU HG2 A 108 GLU HG2 1.0 1.8 4.69 1785 992 A 105 GLU HG2 A 108 GLU HG3 1.0 1.8 4.69 1786 992 A 105 GLU HG3 A 108 GLU HG2 1.0 1.8 4.69 1787 992 A 105 GLU HG3 A 108 GLU HG3 1.0 1.8 4.69 1788 993 A 84 LYS HA A 77 GLU HBx 1.0 1.8 3.87 1789 993 A 84 LYS HA A 77 GLU HBy 1.0 1.8 3.87 1790 994 A 144 PHE HA A 76 ILE HD1% 1.0 1.8 4.58 1791 995 A 116 SER H A 115 ILE HA 1.0 1.8 3.20 1792 996 A 153 TYR H A 152 LYS HB2 1.0 1.8 5.02 1793 996 A 153 TYR H A 152 LYS HB3 1.0 1.8 5.02 1794 997 A 69 LYS HB2 A 69 LYS HEy 1.0 1.8 2.85 1795 997 A 69 LYS HB2 A 69 LYS HEx 1.0 1.8 2.85 1796 997 A 69 LYS HB3 A 69 LYS HEx 1.0 1.8 2.85 1797 997 A 69 LYS HB3 A 69 LYS HEy 1.0 1.8 2.85 1798 998 A 137 LYS H A 136 ALA HA 1.0 1.8 3.08 1799 999 A 96 GLN H A 96 GLN HBx 1.0 1.8 3.60 1800 999 A 96 GLN H A 96 GLN HBy 1.0 1.8 3.60 1801 1000 A 78 ILE HG2% A 80 ASP HB3 1.0 1.8 4.95 1802 1000 A 78 ILE HG2% A 80 ASP HB2 1.0 1.8 4.95 1803 1001 A 69 LYS HB2 A 69 LYS HA 1.0 1.8 3.42 1804 1001 A 69 LYS HB3 A 69 LYS HA 1.0 1.8 3.42 1805 1002 A 206 LYS HB3 A 206 LYS HG2 1.0 1.8 3.54 1806 1002 A 206 LYS HB2 A 206 LYS HG2 1.0 1.8 3.54 1807 1002 A 206 LYS HB2 A 206 LYS HG3 1.0 1.8 3.54 1808 1002 A 206 LYS HB3 A 206 LYS HG3 1.0 1.8 3.54 1809 1003 A 110 LEU H A 110 LEU HD1% 1.0 1.8 4.48 1810 1003 A 110 LEU H A 110 LEU HD2% 1.0 1.8 4.48 1811 1004 A 204 GLU HB2 A 153 TYR HEy 1.0 1.8 4.39 1812 1004 A 204 GLU HB3 A 153 TYR HEy 1.0 1.8 4.39 1813 1004 A 204 GLU HB2 A 153 TYR HEx 1.0 1.8 4.39 1814 1004 A 204 GLU HB3 A 153 TYR HEx 1.0 1.8 4.39 1815 1005 A 109 SER HA A 109 SER HB2 1.0 1.8 2.89 1816 1005 A 109 SER HA A 109 SER HB3 1.0 1.8 2.89 1817 1006 A 200 PHE H A 180 THR HG2% 1.0 1.8 5.06 1818 1007 A 111 ASP HA A 111 ASP H 1.0 1.8 3.66 1819 1008 A 138 LYS HB2 A 138 LYS HA 1.0 1.8 2.95 1820 1008 A 138 LYS HB3 A 138 LYS HA 1.0 1.8 2.95 1821 1009 A 199 ILE HD1% A 199 ILE HG13 1.0 1.8 2.99 1822 1009 A 199 ILE HD1% A 199 ILE HG1x 1.0 1.8 2.99 1823 1010 A 83 ILE HB A 81 ALA HB% 1.0 1.8 5.30 1824 1011 A 153 TYR HA A 206 LYS H 1.0 1.8 5.50 1825 1012 A 86 PRO HG2 A 85 GLU HA 1.0 1.8 4.45 1826 1012 A 86 PRO HG3 A 85 GLU HA 1.0 1.8 4.45 1827 1013 A 107 ASN HBx A 107 ASN H 1.0 1.8 4.16 1828 1013 A 107 ASN HBy A 107 ASN H 1.0 1.8 4.16 1829 1014 A 78 ILE HG2% A 78 ILE HA 1.0 1.8 3.45 1830 1015 A 141 MET H A 141 MET HA 1.0 1.8 4.13 1831 1016 A 118 ALA HB% A 183 THR HA 1.0 1.8 4.38 1832 1017 A 82 ASP H A 81 ALA H 1.0 1.8 3.14 1833 1018 A 98 ASN H A 95 GLU HA 1.0 1.8 4.42 1834 1019 A 68 ASP HB3 A 66 PRO HD2 1.0 1.8 5.28 1835 1019 A 68 ASP HB2 A 66 PRO HD2 1.0 1.8 5.28 1836 1019 A 68 ASP HB2 A 66 PRO HD3 1.0 1.8 5.28 1837 1019 A 68 ASP HB3 A 66 PRO HD3 1.0 1.8 5.28 1838 1020 A 75 TYR HDy A 86 PRO HB2 1.0 1.8 4.98 1839 1020 A 75 TYR HDy A 86 PRO HB3 1.0 1.8 4.98 1840 1020 A 75 TYR HDx A 86 PRO HB2 1.0 1.8 4.98 1841 1020 A 75 TYR HDx A 86 PRO HB3 1.0 1.8 4.98 1842 1021 A 84 LYS HB2 A 84 LYS HEy 1.0 1.8 4.36 1843 1021 A 84 LYS HB2 A 84 LYS HEx 1.0 1.8 4.36 1844 1021 A 84 LYS HB3 A 84 LYS HEx 1.0 1.8 4.36 1845 1021 A 84 LYS HB3 A 84 LYS HEy 1.0 1.8 4.36 1846 1022 A 206 LYS H A 206 LYS HG2 1.0 1.8 3.55 1847 1022 A 206 LYS H A 206 LYS HG3 1.0 1.8 3.55 1848 1023 A 93 THR HB A 95 GLU HG2 1.0 1.8 4.97 1849 1023 A 93 THR HB A 95 GLU HG3 1.0 1.8 4.97 1850 1024 A 93 THR HA A 93 THR HB 1.0 1.8 3.39 1851 1025 A 178 GLN HE22 A 114 ASN HA 1.0 1.8 4.93 1852 1025 A 178 GLN HE21 A 114 ASN HA 1.0 1.8 4.93 1853 1026 A 135 ALA HB% A 133 LEU HD2% 1.0 1.8 5.50 1854 1026 A 135 ALA HB% A 133 LEU HD1% 1.0 1.8 5.50 1855 1027 A 84 LYS HA A 84 LYS H 1.0 1.8 4.21 1856 1028 A 76 ILE HA A 87 VAL HG1% 1.0 1.8 5.38 1857 1028 A 76 ILE HA A 87 VAL HG2% 1.0 1.8 5.38 1858 1029 A 132 ASN H A 132 ASN HA 1.0 1.8 3.59 1859 1030 A 87 VAL HG1% A 86 PRO HD3 1.0 1.8 5.50 1860 1030 A 87 VAL HG2% A 86 PRO HD2 1.0 1.8 5.50 1861 1030 A 87 VAL HG2% A 86 PRO HD3 1.0 1.8 5.50 1862 1030 A 87 VAL HG1% A 86 PRO HD2 1.0 1.8 5.50 1863 1031 A 132 ASN H A 83 ILE HD1% 1.0 1.8 4.91 1864 1032 A 205 VAL HG1% A 206 LYS HA 1.0 1.8 5.31 1865 1032 A 205 VAL HG2% A 206 LYS HA 1.0 1.8 5.31 1866 1033 A 205 VAL HB A 154 LYS H 1.0 1.8 4.63 1867 1034 A 67 LYS H A 67 LYS HB2 1.0 1.8 3.31 1868 1034 A 67 LYS H A 67 LYS HB3 1.0 1.8 3.31 1869 1035 A 70 SER HA A 99 ARG HD2 1.0 1.8 3.57 1870 1035 A 70 SER HA A 99 ARG HD3 1.0 1.8 3.57 1871 1036 A 118 ALA HB% A 118 ALA H 1.0 1.8 4.12 1872 1037 A 71 LYS H A 69 LYS H 1.0 1.8 5.40 1873 1038 A 132 ASN H A 132 ASN HD22 1.0 1.8 5.50 1874 1038 A 132 ASN H A 132 ASN HD21 1.0 1.8 5.50 1875 1039 A 201 VAL HG1% A 201 VAL HB 1.0 1.8 3.65 1876 1039 A 201 VAL HG2% A 201 VAL HB 1.0 1.8 3.65 1877 1040 A 172 GLN HE22 A 172 GLN HB3 1.0 1.8 5.00 1878 1040 A 172 GLN HE22 A 172 GLN HB2 1.0 1.8 5.00 1879 1040 A 172 GLN HE21 A 172 GLN HB2 1.0 1.8 5.00 1880 1040 A 172 GLN HE21 A 172 GLN HB3 1.0 1.8 5.00 1881 1041 A 85 GLU H A 85 GLU HA 1.0 1.8 3.90 1882 1042 A 75 TYR HA A 86 PRO HB2 1.0 1.8 4.60 1883 1042 A 75 TYR HA A 86 PRO HB3 1.0 1.8 4.60 1884 1043 A 83 ILE HD1% A 83 ILE H 1.0 1.8 4.32 1885 1044 A 69 LYS H A 69 LYS HG2 1.0 1.8 3.61 1886 1044 A 69 LYS H A 69 LYS HG3 1.0 1.8 3.61 1887 1045 A 103 PHE HEy A 89 PRO HA 1.0 1.8 4.30 1888 1045 A 103 PHE HEx A 89 PRO HA 1.0 1.8 4.30 1889 1046 A 78 ILE HD1% A 78 ILE HG13 1.0 1.8 2.76 1890 1046 A 78 ILE HD1% A 78 ILE HG12 1.0 1.8 2.76 1891 1047 A 120 HIS H A 101 VAL HG1% 1.0 1.8 5.50 1892 1047 A 120 HIS H A 101 VAL HG2% 1.0 1.8 5.50 1893 1048 A 85 GLU HB3 A 76 ILE HG2% 1.0 1.8 4.28 1894 1048 A 85 GLU HB2 A 76 ILE HG2% 1.0 1.8 4.28 1895 1049 A 148 ASN HB2 A 149 GLU H 1.0 1.8 5.00 1896 1049 A 148 ASN HB3 A 149 GLU H 1.0 1.8 5.00 1897 1050 A 114 ASN H A 113 GLN HA 1.0 1.8 5.00 1898 1051 A 179 LEU HD1% A 76 ILE HG13 1.0 1.8 4.26 1899 1051 A 179 LEU HD1% A 76 ILE HG12 1.0 1.8 4.26 1900 1051 A 179 LEU HD2% A 76 ILE HG12 1.0 1.8 4.26 1901 1051 A 179 LEU HD2% A 76 ILE HG13 1.0 1.8 4.26 1902 1052 A 72 VAL HG1% A 86 PRO HB2 1.0 1.8 3.82 1903 1052 A 72 VAL HG2% A 86 PRO HB2 1.0 1.8 3.82 1904 1052 A 72 VAL HG2% A 86 PRO HB3 1.0 1.8 3.82 1905 1052 A 72 VAL HG1% A 86 PRO HB3 1.0 1.8 3.82 1906 1053 A 92 ALA HA A 96 GLN H 1.0 1.8 4.91 1907 1054 A 145 LYS H A 75 TYR H 1.0 1.8 4.07 1908 1055 A 151 ARG H A 144 PHE HA 1.0 1.8 5.00 1909 1056 A 149 GLU HG2 A 149 GLU HB2 1.0 1.8 4.19 1910 1056 A 149 GLU HG3 A 149 GLU HB2 1.0 1.8 4.19 1911 1056 A 149 GLU HG2 A 149 GLU HB3 1.0 1.8 4.19 1912 1056 A 149 GLU HG3 A 149 GLU HB3 1.0 1.8 4.19 1913 1057 A 115 ILE HD1% A 110 LEU HD1% 1.0 1.8 4.58 1914 1057 A 115 ILE HD1% A 110 LEU HD2% 1.0 1.8 4.58 1915 1058 A 143 TYR H A 79 PRO HD2 1.0 1.8 4.57 1916 1058 A 143 TYR H A 79 PRO HD3 1.0 1.8 4.57 1917 1059 A 202 ALA HB% A 179 LEU H 1.0 1.8 5.29 1918 1060 A 92 ALA H A 91 PRO HB2 1.0 1.8 4.54 1919 1060 A 92 ALA H A 91 PRO HB3 1.0 1.8 4.54 1920 1061 A 116 SER H A 117 ILE H 1.0 1.8 5.50 1921 1062 A 84 LYS H A 78 ILE H 1.0 1.8 4.98 1922 1063 A 182 ILE HD1% A 182 ILE HA 1.0 1.8 4.82 1923 1064 A 174 GLY H A 175 LYS HA 1.0 1.8 5.10 1924 1065 A 134 LYS HA A 133 LEU HB2 1.0 1.8 4.65 1925 1065 A 134 LYS HA A 133 LEU HB3 1.0 1.8 4.65 1926 1066 A 91 PRO HA A 91 PRO HD2 1.0 1.8 5.12 1927 1066 A 91 PRO HA A 91 PRO HD3 1.0 1.8 5.12 1928 1067 A 83 ILE HG2% A 84 LYS HB3 1.0 1.8 4.32 1929 1067 A 83 ILE HG2% A 84 LYS HB2 1.0 1.8 4.32 1930 1068 A 142 VAL HG2% A 78 ILE HG13 1.0 1.8 4.04 1931 1068 A 142 VAL HG1% A 78 ILE HG13 1.0 1.8 4.04 1932 1068 A 142 VAL HG1% A 78 ILE HG12 1.0 1.8 4.04 1933 1068 A 142 VAL HG2% A 78 ILE HG12 1.0 1.8 4.04 1934 1069 A 175 LYS H A 175 LYS HB2 1.0 1.8 3.30 1935 1069 A 175 LYS H A 175 LYS HB3 1.0 1.8 3.30 1936 1070 A 70 SER HA A 71 LYS H 1.0 1.8 4.18 1937 1071 A 138 LYS H A 138 LYS HG2 1.0 1.8 4.92 1938 1071 A 138 LYS H A 138 LYS HG3 1.0 1.8 4.92 1939 1072 A 205 VAL HB A 205 VAL HA 1.0 1.8 3.57 1940 1073 A 152 LYS HB2 A 152 LYS HEx 1.0 1.8 5.08 1941 1073 A 152 LYS HB3 A 152 LYS HEx 1.0 1.8 5.08 1942 1073 A 152 LYS HB2 A 152 LYS HEy 1.0 1.8 5.08 1943 1073 A 152 LYS HB3 A 152 LYS HEy 1.0 1.8 5.08 1944 1074 A 83 ILE HA A 83 ILE HG2% 1.0 1.8 3.54 1945 1075 A 88 TYR HEy A 99 ARG HA 1.0 1.8 5.17 1946 1075 A 88 TYR HEx A 99 ARG HA 1.0 1.8 5.17 1947 1076 A 76 ILE HA A 77 GLU H 1.0 1.8 3.08 1948 1077 A 202 ALA HB% A 154 LYS H 1.0 1.8 4.81 1949 1078 A 182 ILE HA A 199 ILE HA 1.0 1.8 4.71 1950 1079 A 118 ALA H A 118 ALA HA 1.0 1.8 4.47 1951 1080 A 115 ILE H A 115 ILE HB 1.0 1.8 3.81 1952 1081 A 87 VAL HG2% A 89 PRO HA 1.0 1.8 5.47 1953 1081 A 87 VAL HG1% A 89 PRO HA 1.0 1.8 5.47 1954 1082 A 78 ILE HD1% A 136 ALA HB% 1.0 1.8 5.21 1955 1083 A 145 LYS HA A 145 LYS HE2 1.0 1.8 4.55 1956 1083 A 145 LYS HA A 145 LYS HE3 1.0 1.8 4.55 1957 1084 A 76 ILE HG2% A 101 VAL H 1.0 1.8 5.50 1958 1085 A 180 THR H A 115 ILE HA 1.0 1.8 4.72 1959 1086 A 117 ILE HA A 117 ILE HG12 1.0 1.8 4.86 1960 1086 A 117 ILE HA A 117 ILE HG13 1.0 1.8 4.86 1961 1087 A 73 ALA H A 74 GLY H 1.0 1.8 3.64 1962 1088 A 115 ILE HG2% A 179 LEU HD2% 1.0 1.8 3.92 1963 1088 A 115 ILE HG2% A 179 LEU HD1% 1.0 1.8 3.92 1964 1089 A 153 TYR HEy A 151 ARG HD2 1.0 1.8 4.32 1965 1089 A 153 TYR HEy A 151 ARG HD3 1.0 1.8 4.32 1966 1089 A 153 TYR HEx A 151 ARG HD2 1.0 1.8 4.32 1967 1089 A 153 TYR HEx A 151 ARG HD3 1.0 1.8 4.32 1968 1090 A 103 PHE HEy A 117 ILE HG12 1.0 1.8 5.24 1969 1090 A 103 PHE HEx A 117 ILE HG12 1.0 1.8 5.24 1970 1090 A 103 PHE HEx A 117 ILE HG13 1.0 1.8 5.24 1971 1090 A 103 PHE HEy A 117 ILE HG13 1.0 1.8 5.24 1972 1091 A 110 LEU H A 109 SER H 1.0 1.8 5.50 1973 1092 A 63 PRO HD2 A 63 PRO HA 1.0 1.8 4.14 1974 1092 A 63 PRO HD3 A 63 PRO HA 1.0 1.8 4.14 1975 1093 A 178 GLN HA A 203 THR HA 1.0 1.8 3.28 1976 1094 A 81 ALA HA A 132 ASN HD22 1.0 1.8 4.23 1977 1094 A 81 ALA HA A 132 ASN HD21 1.0 1.8 4.23 1978 1095 A 61 ALA HB% A 148 ASN H 1.0 1.8 5.50 1979 1096 A 98 ASN H A 98 ASN HA 1.0 1.8 3.38 1980 1097 A 69 LYS HEx A 67 LYS HA 1.0 1.8 4.92 1981 1097 A 69 LYS HEy A 67 LYS HA 1.0 1.8 4.92 1982 1098 A 93 THR H A 93 THR HG2% 1.0 1.8 4.00 1983 1099 A 153 TYR HDy A 152 LYS H 1.0 1.8 5.50 1984 1099 A 153 TYR HDx A 152 LYS H 1.0 1.8 5.50 1985 1100 A 77 GLU H A 144 PHE HDy 1.0 1.8 5.50 1986 1100 A 77 GLU H A 144 PHE HDx 1.0 1.8 5.50 1987 1101 A 202 ALA HA A 202 ALA HB% 1.0 1.8 3.36 1988 1102 A 153 TYR HDy A 205 VAL HG2% 1.0 1.8 5.50 1989 1102 A 153 TYR HDx A 205 VAL HG2% 1.0 1.8 5.50 1990 1102 A 153 TYR HDx A 205 VAL HG1% 1.0 1.8 5.50 1991 1102 A 153 TYR HDy A 205 VAL HG1% 1.0 1.8 5.50 1992 1103 A 63 PRO HG2 A 110 LEU HD1% 1.0 1.8 4.52 1993 1103 A 63 PRO HG3 A 110 LEU HD1% 1.0 1.8 4.52 1994 1103 A 63 PRO HG3 A 110 LEU HD2% 1.0 1.8 4.52 1995 1103 A 63 PRO HG2 A 110 LEU HD2% 1.0 1.8 4.52 1996 1104 A 65 ILE HG2% A 65 ILE HD1% 1.0 1.8 3.55 1997 1105 A 98 ASN HD21 A 98 ASN HB2 1.0 1.8 4.12 1998 1105 A 98 ASN HD22 A 98 ASN HB2 1.0 1.8 4.12 1999 1105 A 98 ASN HD22 A 98 ASN HB3 1.0 1.8 4.12 2000 1105 A 98 ASN HD21 A 98 ASN HB3 1.0 1.8 4.12 2001 1106 A 90 GLY H A 103 PHE H 1.0 1.8 4.69 2002 1107 A 96 GLN HA A 98 ASN HD22 1.0 1.8 5.50 2003 1107 A 96 GLN HA A 98 ASN HD21 1.0 1.8 5.50 2004 1108 A 82 ASP H A 83 ILE H 1.0 1.8 3.51 2005 1109 A 89 PRO HB2 A 89 PRO HD2 1.0 1.8 4.35 2006 1109 A 89 PRO HB2 A 89 PRO HD3 1.0 1.8 4.35 2007 1109 A 89 PRO HB3 A 89 PRO HD2 1.0 1.8 4.35 2008 1109 A 89 PRO HB3 A 89 PRO HD3 1.0 1.8 4.35 2009 1110 A 83 ILE HD1% A 133 LEU HG 1.0 1.8 4.55 2010 1111 A 102 SER HB2 A 103 PHE H 1.0 1.8 3.65 2011 1111 A 102 SER HB3 A 103 PHE H 1.0 1.8 3.65 2012 1112 A 142 VAL H A 141 MET HA 1.0 1.8 2.96 2013 1113 A 84 LYS HDx A 84 LYS HEy 1.0 1.8 3.09 2014 1113 A 84 LYS HDx A 84 LYS HEx 1.0 1.8 3.09 2015 1113 A 84 LYS HDy A 84 LYS HEx 1.0 1.8 3.09 2016 1113 A 84 LYS HDy A 84 LYS HEy 1.0 1.8 3.09 2017 1114 A 105 GLU H A 108 GLU H 1.0 1.8 5.50 2018 1115 A 85 GLU HA A 86 PRO HB2 1.0 1.8 5.50 2019 1115 A 85 GLU HA A 86 PRO HB3 1.0 1.8 5.50 2020 1116 A 182 ILE HD1% A 116 SER HA 1.0 1.8 4.94 2021 1117 A 174 GLY H A 173 LYS HBx 1.0 1.8 4.91 2022 1117 A 174 GLY H A 173 LYS HB3 1.0 1.8 4.91 2023 1118 A 95 GLU HB3 A 95 GLU HG2 1.0 1.8 3.30 2024 1118 A 95 GLU HB2 A 95 GLU HG2 1.0 1.8 3.30 2025 1118 A 95 GLU HB2 A 95 GLU HG3 1.0 1.8 3.30 2026 1118 A 95 GLU HB3 A 95 GLU HG3 1.0 1.8 3.30 2027 1119 A 114 ASN H A 115 ILE H 1.0 1.8 5.39 2028 1120 A 100 GLY HA2 A 100 GLY H 1.0 1.8 4.25 2029 1120 A 100 GLY HA3 A 100 GLY H 1.0 1.8 4.25 2030 1121 A 72 VAL HA A 88 TYR HA 1.0 1.8 3.41 2031 1122 A 88 TYR HEy A 72 VAL H 1.0 1.8 4.86 2032 1122 A 88 TYR HEx A 72 VAL H 1.0 1.8 4.86 2033 1123 A 87 VAL HB A 72 VAL HG1% 1.0 1.8 4.81 2034 1123 A 87 VAL HB A 72 VAL HG2% 1.0 1.8 4.81 2035 1124 A 90 GLY HA2 A 91 PRO HB3 1.0 1.8 4.70 2036 1124 A 90 GLY HA2 A 91 PRO HB2 1.0 1.8 4.70 2037 1124 A 90 GLY HA3 A 91 PRO HB2 1.0 1.8 4.70 2038 1124 A 90 GLY HA3 A 91 PRO HB3 1.0 1.8 4.70 2039 1125 A 200 PHE HA A 200 PHE HBx 1.0 1.8 3.36 2040 1125 A 200 PHE HA A 200 PHE HB3 1.0 1.8 3.36 2041 1126 A 200 PHE H A 201 VAL H 1.0 1.8 5.16 2042 1127 A 181 LEU HA A 182 ILE HG1x 1.0 1.8 5.16 2043 1127 A 181 LEU HA A 182 ILE HG1y 1.0 1.8 5.16 2044 1128 A 82 ASP H A 80 ASP H 1.0 1.8 4.76 2045 1129 A 97 LEU HD1% A 118 ALA HB% 1.0 1.8 4.94 2046 1129 A 118 ALA HB% A 97 LEU HD2% 1.0 1.8 4.94 2047 1130 A 92 ALA HB% A 118 ALA HB% 1.0 1.8 4.06 2048 1131 A 71 LYS HB2 A 72 VAL H 1.0 1.8 4.01 2049 1131 A 71 LYS HB3 A 72 VAL H 1.0 1.8 4.01 2050 1132 A 85 GLU HB3 A 86 PRO HD2 1.0 1.8 4.96 2051 1132 A 85 GLU HB2 A 86 PRO HD3 1.0 1.8 4.96 2052 1132 A 85 GLU HB3 A 86 PRO HD3 1.0 1.8 4.96 2053 1132 A 85 GLU HB2 A 86 PRO HD2 1.0 1.8 4.96 2054 1133 A 114 ASN HA A 115 ILE HB 1.0 1.8 4.76 2055 1134 A 133 LEU HD2% A 136 ALA HB% 1.0 1.8 3.22 2056 1134 A 133 LEU HD1% A 136 ALA HB% 1.0 1.8 3.22 2057 1135 A 177 LYS HB2 A 177 LYS HDx 1.0 1.8 3.98 2058 1135 A 177 LYS HB2 A 177 LYS HDy 1.0 1.8 3.98 2059 1135 A 177 LYS HB3 A 177 LYS HDx 1.0 1.8 3.98 2060 1135 A 177 LYS HB3 A 177 LYS HDy 1.0 1.8 3.98 2061 1136 A 75 TYR H A 146 VAL HA 1.0 1.8 4.86 2062 1137 A 97 LEU HB2 A 97 LEU HA 1.0 1.8 2.66 2063 1137 A 97 LEU HB3 A 97 LEU HA 1.0 1.8 2.66 2064 1138 A 176 ASP H A 175 LYS HD2 1.0 1.8 4.60 2065 1138 A 176 ASP H A 175 LYS HD3 1.0 1.8 4.60 2066 1139 A 151 ARG H A 145 LYS HA 1.0 1.8 4.55 2067 1140 A 75 TYR H A 75 TYR HB2 1.0 1.8 3.98 2068 1140 A 75 TYR H A 75 TYR HB3 1.0 1.8 3.98 2069 1141 A 78 ILE HG2% A 80 ASP H 1.0 1.8 4.44 2070 1142 A 115 ILE H A 114 ASN HB2 1.0 1.8 4.87 2071 1142 A 115 ILE H A 114 ASN HB3 1.0 1.8 4.87 2072 1143 A 179 LEU HBx A 179 LEU HG 1.0 1.8 4.07 2073 1143 A 179 LEU HB3 A 179 LEU HG 1.0 1.8 4.07 2074 1144 A 118 ALA HB% A 182 ILE HB 1.0 1.8 4.96 2075 1145 A 149 GLU H A 150 THR H 1.0 1.8 4.97 2076 1146 A 62 LYS HA A 110 LEU HD1% 1.0 1.8 5.21 2077 1146 A 62 LYS HA A 110 LEU HD2% 1.0 1.8 5.21 2078 1147 A 142 VAL HG1% A 144 PHE HB2 1.0 1.8 4.69 2079 1147 A 142 VAL HG2% A 144 PHE HB2 1.0 1.8 4.69 2080 1147 A 142 VAL HG1% A 144 PHE HB3 1.0 1.8 4.69 2081 1147 A 142 VAL HG2% A 144 PHE HB3 1.0 1.8 4.69 2082 1148 A 117 ILE HD1% A 181 LEU HA 1.0 1.8 5.50 2083 1149 A 70 SER H A 69 LYS HA 1.0 1.8 4.71 2084 1150 A 83 ILE HG12 A 81 ALA H 1.0 1.8 5.07 2085 1150 A 83 ILE HG13 A 81 ALA H 1.0 1.8 5.07 2086 1151 A 102 SER HB2 A 88 TYR H 1.0 1.8 5.50 2087 1151 A 102 SER HB3 A 88 TYR H 1.0 1.8 5.50 2088 1152 A 96 GLN H A 93 THR HG2% 1.0 1.8 5.50 2089 1153 A 86 PRO HD2 A 85 GLU HA 1.0 1.8 3.26 2090 1153 A 86 PRO HD3 A 85 GLU HA 1.0 1.8 3.26 2091 1154 A 149 GLU HG2 A 149 GLU H 1.0 1.8 3.80 2092 1154 A 149 GLU HG3 A 149 GLU H 1.0 1.8 3.80 2093 1155 A 60 GLN HA A 60 GLN HG2 1.0 1.8 4.76 2094 1155 A 60 GLN HA A 60 GLN HG3 1.0 1.8 4.76 2095 1156 A 65 ILE HG12 A 65 ILE H 1.0 1.8 3.92 2096 1156 A 65 ILE HG13 A 65 ILE H 1.0 1.8 3.92 2097 1157 A 114 ASN HD22 A 114 ASN HA 1.0 1.8 5.50 2098 1157 A 114 ASN HD21 A 114 ASN HA 1.0 1.8 5.50 2099 1158 A 132 ASN HA A 132 ASN HD22 1.0 1.8 5.50 2100 1158 A 132 ASN HA A 132 ASN HD21 1.0 1.8 5.50 2101 1159 A 110 LEU HD1% A 110 LEU HG 1.0 1.8 3.19 2102 1159 A 110 LEU HD2% A 110 LEU HG 1.0 1.8 3.19 2103 1160 A 83 ILE HB A 83 ILE HD1% 1.0 1.8 3.56 2104 1161 A 61 ALA HB% A 61 ALA HA 1.0 1.8 3.02 2105 1162 A 171 GLU H A 170 ASP HB2 1.0 1.8 4.45 2106 1162 A 171 GLU H A 170 ASP HB3 1.0 1.8 4.45 2107 1163 A 118 ALA HB% A 183 THR H 1.0 1.8 5.50 2108 1164 A 65 ILE HG2% A 66 PRO HB2 1.0 1.8 5.50 2109 1164 A 65 ILE HG2% A 66 PRO HB3 1.0 1.8 5.50 2110 1165 A 204 GLU H A 204 GLU HB2 1.0 1.8 3.41 2111 1165 A 204 GLU H A 204 GLU HB3 1.0 1.8 3.41 2112 1166 A 94 PRO HD3 A 94 PRO HB2 1.0 1.8 4.94 2113 1166 A 94 PRO HDx A 94 PRO HB2 1.0 1.8 4.94 2114 1166 A 94 PRO HDx A 94 PRO HB3 1.0 1.8 4.94 2115 1166 A 94 PRO HD3 A 94 PRO HB3 1.0 1.8 4.94 2116 1167 A 142 VAL HB A 153 TYR HDy 1.0 1.8 4.85 2117 1167 A 142 VAL HB A 153 TYR HDx 1.0 1.8 4.85 2118 1168 A 104 ALA HA A 118 ALA HB% 1.0 1.8 4.49 2119 1169 A 72 VAL HA A 89 PRO HD2 1.0 1.8 4.76 2120 1169 A 72 VAL HA A 89 PRO HD3 1.0 1.8 4.76 2121 1170 A 73 ALA H A 73 ALA HA 1.0 1.8 3.85 2122 1171 A 76 ILE HA A 76 ILE HD1% 1.0 1.8 3.99 2123 1172 A 85 GLU HB2 A 83 ILE HG2% 1.0 1.8 4.91 2124 1172 A 85 GLU HB3 A 83 ILE HG2% 1.0 1.8 4.91 2125 1173 A 174 GLY HA3 A 175 LYS HD2 1.0 1.8 5.06 2126 1173 A 174 GLY HA2 A 175 LYS HD2 1.0 1.8 5.06 2127 1173 A 174 GLY HA2 A 175 LYS HD3 1.0 1.8 5.06 2128 1173 A 174 GLY HA3 A 175 LYS HD3 1.0 1.8 5.06 2129 1174 A 70 SER HB3 A 69 LYS HG2 1.0 1.8 5.14 2130 1174 A 70 SER HB2 A 69 LYS HG2 1.0 1.8 5.14 2131 1174 A 70 SER HB2 A 69 LYS HG3 1.0 1.8 5.14 2132 1174 A 70 SER HB3 A 69 LYS HG3 1.0 1.8 5.14 2133 1175 A 78 ILE H A 78 ILE HG12 1.0 1.8 4.27 2134 1175 A 78 ILE H A 78 ILE HG13 1.0 1.8 4.27 2135 1176 A 106 GLU HB2 A 106 GLU HG3 1.0 1.8 2.82 2136 1176 A 106 GLU HB3 A 106 GLU HG2 1.0 1.8 2.82 2137 1176 A 106 GLU HB3 A 106 GLU HG3 1.0 1.8 2.82 2138 1176 A 106 GLU HB2 A 106 GLU HG2 1.0 1.8 2.82 2139 1177 A 133 LEU H A 133 LEU HB2 1.0 1.8 3.48 2140 1177 A 133 LEU H A 133 LEU HB3 1.0 1.8 3.48 2141 1178 A 149 GLU H A 148 ASN H 1.0 1.8 3.89 2142 1179 A 70 SER H A 71 LYS HG2 1.0 1.8 5.27 2143 1179 A 70 SER H A 71 LYS HG3 1.0 1.8 5.27 2144 1180 A 98 ASN HB2 A 95 GLU HA 1.0 1.8 3.59 2145 1180 A 98 ASN HB3 A 95 GLU HA 1.0 1.8 3.59 2146 1181 A 179 LEU H A 179 LEU HBx 1.0 1.8 3.48 2147 1181 A 179 LEU H A 179 LEU HB3 1.0 1.8 3.48 2148 1182 A 203 THR HB A 204 GLU H 1.0 1.8 4.21 2149 1183 A 81 ALA HA A 135 ALA HB% 1.0 1.8 3.03 2150 1184 A 97 LEU HB2 A 97 LEU H 1.0 1.8 4.05 2151 1184 A 97 LEU HB3 A 97 LEU H 1.0 1.8 4.05 2152 1185 A 183 THR H A 183 THR HA 1.0 1.8 4.00 2153 1186 A 154 LYS HB2 A 154 LYS H 1.0 1.8 3.83 2154 1186 A 154 LYS HB3 A 154 LYS H 1.0 1.8 3.83 2155 1187 A 200 PHE H A 200 PHE HA 1.0 1.8 4.61 2156 1188 A 205 VAL H A 205 VAL HA 1.0 1.8 4.02 2157 1189 A 198 LYS HEx A 198 LYS HDx 1.0 1.8 5.22 2158 1189 A 198 LYS HEx A 198 LYS HDy 1.0 1.8 5.22 2159 1189 A 198 LYS HEy A 198 LYS HDx 1.0 1.8 5.22 2160 1189 A 198 LYS HEy A 198 LYS HDy 1.0 1.8 5.22 2161 1190 A 182 ILE HA A 182 ILE HG1x 1.0 1.8 3.86 2162 1190 A 182 ILE HA A 182 ILE HG1y 1.0 1.8 3.86 2163 1191 A 75 TYR HDy A 74 GLY HA2 1.0 1.8 4.63 2164 1191 A 75 TYR HDy A 74 GLY HA3 1.0 1.8 4.63 2165 1191 A 75 TYR HDx A 74 GLY HA2 1.0 1.8 4.63 2166 1191 A 75 TYR HDx A 74 GLY HA3 1.0 1.8 4.63 2167 1192 A 114 ASN HA A 115 ILE H 1.0 1.8 3.16 2168 1193 A 90 GLY H A 89 PRO HA 1.0 1.8 3.30 2169 1194 A 144 PHE HDy A 144 PHE HB2 1.0 1.8 4.23 2170 1194 A 144 PHE HDy A 144 PHE HB3 1.0 1.8 4.23 2171 1194 A 144 PHE HDx A 144 PHE HB2 1.0 1.8 4.23 2172 1194 A 144 PHE HDx A 144 PHE HB3 1.0 1.8 4.23 2173 1195 A 106 GLU HB2 A 106 GLU HA 1.0 1.8 3.71 2174 1195 A 106 GLU HB3 A 106 GLU HA 1.0 1.8 3.71 2175 1196 A 85 GLU HG2 A 84 LYS H 1.0 1.8 4.50 2176 1196 A 85 GLU HG3 A 84 LYS H 1.0 1.8 4.50 2177 1197 A 65 ILE HG2% A 65 ILE HG12 1.0 1.8 3.96 2178 1197 A 65 ILE HG2% A 65 ILE HG13 1.0 1.8 3.96 2179 1198 A 115 ILE HD1% A 112 ASP H 1.0 1.8 4.87 2180 1199 A 139 GLY H A 138 LYS HG2 1.0 1.8 5.16 2181 1199 A 139 GLY H A 138 LYS HG3 1.0 1.8 5.16 2182 1200 A 152 LYS HB2 A 206 LYS HA 1.0 1.8 3.42 2183 1200 A 152 LYS HB3 A 206 LYS HA 1.0 1.8 3.42 2184 1201 A 80 ASP H A 79 PRO HD2 1.0 1.8 5.48 2185 1201 A 80 ASP H A 79 PRO HD3 1.0 1.8 5.48 2186 1202 A 149 GLU HB2 A 149 GLU HA 1.0 1.8 4.30 2187 1202 A 149 GLU HB3 A 149 GLU HA 1.0 1.8 4.30 2188 1203 A 76 ILE HG2% A 87 VAL HG2% 1.0 1.8 3.18 2189 1203 A 76 ILE HG2% A 87 VAL HG1% 1.0 1.8 3.18 2190 1204 A 71 LYS HG2 A 69 LYS HA 1.0 1.8 3.73 2191 1204 A 71 LYS HG3 A 69 LYS HA 1.0 1.8 3.73 2192 1205 A 179 LEU H A 179 LEU HD2% 1.0 1.8 4.90 2193 1205 A 179 LEU H A 179 LEU HD1% 1.0 1.8 4.90 2194 1206 A 173 LYS HA A 173 LYS HGx 1.0 1.8 4.40 2195 1206 A 173 LYS HA A 173 LYS HG3 1.0 1.8 4.40 2196 1207 A 134 LYS H A 134 LYS HB2 1.0 1.8 3.86 2197 1207 A 134 LYS H A 134 LYS HB3 1.0 1.8 3.86 2198 1208 A 146 VAL HG1% A 151 ARG H 1.0 1.8 5.50 2199 1208 A 146 VAL HG2% A 151 ARG H 1.0 1.8 5.50 2200 1209 A 115 ILE H A 178 GLN HG3 1.0 1.8 5.30 2201 1209 A 115 ILE H A 178 GLN HG2 1.0 1.8 5.30 2202 1210 A 205 VAL H A 204 GLU HA 1.0 1.8 3.26 2203 1211 A 72 VAL HA A 73 ALA HB% 1.0 1.8 4.72 2204 1212 A 142 VAL HB A 179 LEU HD2% 1.0 1.8 4.90 2205 1212 A 142 VAL HB A 179 LEU HD1% 1.0 1.8 4.90 2206 1213 A 87 VAL HB A 87 VAL HA 1.0 1.8 4.11 2207 1214 A 116 SER HB2 A 180 THR HB 1.0 1.8 4.74 2208 1214 A 116 SER HB3 A 180 THR HB 1.0 1.8 4.74 2209 1215 A 154 LYS HG2 A 140 SER H 1.0 1.8 4.73 2210 1215 A 154 LYS HG3 A 140 SER H 1.0 1.8 4.73 2211 1216 A 108 GLU H A 103 PHE HB2 1.0 1.8 5.25 2212 1216 A 108 GLU H A 103 PHE HB3 1.0 1.8 5.25 2213 1217 A 118 ALA H A 103 PHE HDy 1.0 1.8 5.50 2214 1217 A 118 ALA H A 103 PHE HDx 1.0 1.8 5.50 2215 1218 A 98 ASN HD22 A 100 GLY H 1.0 1.8 5.50 2216 1218 A 98 ASN HD21 A 100 GLY H 1.0 1.8 5.50 2217 1219 A 70 SER HB2 A 71 LYS H 1.0 1.8 4.58 2218 1219 A 70 SER HB3 A 71 LYS H 1.0 1.8 4.58 2219 1220 A 64 GLN H A 64 GLN HG2 1.0 1.8 4.17 2220 1220 A 64 GLN H A 64 GLN HG3 1.0 1.8 4.17 2221 1221 A 101 VAL H A 102 SER H 1.0 1.8 5.16 2222 1222 A 197 ARG HA A 197 ARG HD3 1.0 1.8 5.27 2223 1222 A 197 ARG HD2 A 197 ARG HA 1.0 1.8 5.27 2224 1223 A 137 LYS H A 136 ALA H 1.0 1.8 4.75 2225 1224 A 111 ASP HB2 A 109 SER HB3 1.0 1.8 4.67 2226 1224 A 111 ASP HB2 A 109 SER HB2 1.0 1.8 4.67 2227 1224 A 111 ASP HB3 A 109 SER HB2 1.0 1.8 4.67 2228 1224 A 111 ASP HB3 A 109 SER HB3 1.0 1.8 4.67 2229 1225 A 182 ILE HA A 118 ALA HA 1.0 1.8 4.83 2230 1226 A 110 LEU HA A 111 ASP H 1.0 1.8 4.75 2231 1227 A 85 GLU HB2 A 101 VAL H 1.0 1.8 5.50 2232 1227 A 85 GLU HB3 A 101 VAL H 1.0 1.8 5.50 2233 1228 A 88 TYR HA A 88 TYR HB2 1.0 1.8 3.08 2234 1228 A 88 TYR HA A 88 TYR HB3 1.0 1.8 3.08 2235 1229 A 133 LEU HD1% A 132 ASN HD21 1.0 1.8 5.05 2236 1229 A 133 LEU HD1% A 132 ASN HD22 1.0 1.8 5.05 2237 1229 A 133 LEU HD2% A 132 ASN HD22 1.0 1.8 5.05 2238 1229 A 133 LEU HD2% A 132 ASN HD21 1.0 1.8 5.05 2239 1230 A 76 ILE H A 85 GLU H 1.0 1.8 4.25 2240 1231 A 90 GLY HA2 A 103 PHE HB2 1.0 1.8 4.90 2241 1231 A 90 GLY HA2 A 103 PHE HB3 1.0 1.8 4.90 2242 1231 A 90 GLY HA3 A 103 PHE HB2 1.0 1.8 4.90 2243 1231 A 90 GLY HA3 A 103 PHE HB3 1.0 1.8 4.90 2244 1232 A 94 PRO HDx A 93 THR HB 1.0 1.8 3.65 2245 1232 A 94 PRO HD3 A 93 THR HB 1.0 1.8 3.65 2246 1233 A 152 LYS HA A 152 LYS HB2 1.0 1.8 4.00 2247 1233 A 152 LYS HA A 152 LYS HB3 1.0 1.8 4.00 2248 1234 A 76 ILE H A 87 VAL HG1% 1.0 1.8 4.38 2249 1234 A 76 ILE H A 87 VAL HG2% 1.0 1.8 4.38 2250 1235 A 146 VAL HA A 74 GLY H 1.0 1.8 4.56 2251 1236 A 83 ILE H A 82 ASP HB2 1.0 1.8 4.62 2252 1236 A 83 ILE H A 82 ASP HB3 1.0 1.8 4.62 2253 1237 A 110 LEU HD1% A 111 ASP H 1.0 1.8 5.50 2254 1237 A 110 LEU HD2% A 111 ASP H 1.0 1.8 5.50 2255 1238 A 181 LEU H A 201 VAL HA 1.0 1.8 4.95 2256 1239 A 77 GLU H A 143 TYR HB2 1.0 1.8 5.34 2257 1239 A 77 GLU H A 143 TYR HB3 1.0 1.8 5.34 2258 1240 A 143 TYR H A 143 TYR HA 1.0 1.8 4.24 2259 1241 A 181 LEU HD1% A 181 LEU HA 1.0 1.8 3.54 2260 1241 A 181 LEU HD2% A 181 LEU HA 1.0 1.8 3.54 2261 1242 A 148 ASN HA A 148 ASN H 1.0 1.8 4.75 2262 1243 A 178 GLN H A 115 ILE H 1.0 1.8 5.27 2263 1244 A 108 GLU HB2 A 109 SER H 1.0 1.8 5.23 2264 1244 A 108 GLU HB3 A 109 SER H 1.0 1.8 5.23 2265 1245 A 97 LEU H A 96 GLN H 1.0 1.8 3.60 2266 1246 A 74 GLY H A 72 VAL H 1.0 1.8 4.89 2267 1247 A 62 LYS H A 61 ALA H 1.0 1.8 5.50 2268 1248 A 99 ARG HG2 A 99 ARG HA 1.0 1.8 4.35 2269 1248 A 99 ARG HG3 A 99 ARG HA 1.0 1.8 4.35 2270 1249 A 144 PHE H A 144 PHE HB2 1.0 1.8 4.05 2271 1249 A 144 PHE H A 144 PHE HB3 1.0 1.8 4.05 2272 1250 A 202 ALA HA A 203 THR HA 1.0 1.8 4.74 2273 1251 A 104 ALA HB% A 116 SER HB2 1.0 1.8 4.34 2274 1251 A 104 ALA HB% A 116 SER HB3 1.0 1.8 4.34 2275 1252 A 145 LYS H A 75 TYR HB2 1.0 1.8 5.50 2276 1252 A 145 LYS H A 75 TYR HB3 1.0 1.8 5.50 2277 1253 A 177 LYS HA A 177 LYS HG2 1.0 1.8 3.52 2278 1253 A 177 LYS HA A 177 LYS HG3 1.0 1.8 3.52 2279 1254 A 178 GLN HA A 203 THR HG2% 1.0 1.8 4.49 2280 1255 A 134 LYS HE2 A 134 LYS H 1.0 1.8 4.69 2281 1255 A 134 LYS HE3 A 134 LYS H 1.0 1.8 4.69 2282 1256 A 64 GLN HE21 A 64 GLN HB2 1.0 1.8 5.22 2283 1256 A 64 GLN HE22 A 64 GLN HB2 1.0 1.8 5.22 2284 1256 A 64 GLN HE22 A 64 GLN HB3 1.0 1.8 5.22 2285 1256 A 64 GLN HE21 A 64 GLN HB3 1.0 1.8 5.22 2286 1257 A 73 ALA HB% A 73 ALA HA 1.0 1.8 3.24 2287 1258 A 178 GLN HE22 A 180 THR H 1.0 1.8 5.50 2288 1258 A 178 GLN HE21 A 180 THR H 1.0 1.8 5.50 2289 1259 A 175 LYS HD2 A 175 LYS HB2 1.0 1.8 3.83 2290 1259 A 175 LYS HD2 A 175 LYS HB3 1.0 1.8 3.83 2291 1259 A 175 LYS HD3 A 175 LYS HB2 1.0 1.8 3.83 2292 1259 A 175 LYS HD3 A 175 LYS HB3 1.0 1.8 3.83 2293 1260 A 205 VAL HG1% A 154 LYS HDx 1.0 1.8 4.46 2294 1260 A 205 VAL HG1% A 154 LYS HDy 1.0 1.8 4.46 2295 1260 A 205 VAL HG2% A 154 LYS HDy 1.0 1.8 4.46 2296 1260 A 205 VAL HG2% A 154 LYS HDx 1.0 1.8 4.46 2297 1261 A 146 VAL H A 150 THR HG2% 1.0 1.8 5.50 2298 1262 A 83 ILE H A 79 PRO HA 1.0 1.8 4.75 2299 1263 A 103 PHE HDx A 117 ILE HG2% 1.0 1.8 5.07 2300 1263 A 103 PHE HDy A 117 ILE HG2% 1.0 1.8 5.07 2301 1264 A 132 ASN HD22 A 136 ALA H 1.0 1.8 5.20 2302 1264 A 132 ASN HD21 A 136 ALA H 1.0 1.8 5.20 2303 1265 A 97 LEU H A 97 LEU HG 1.0 1.8 4.13 2304 1266 A 152 LYS H A 151 ARG HA 1.0 1.8 2.88 2305 1267 A 68 ASP HB3 A 67 LYS HG2 1.0 1.8 5.05 2306 1267 A 68 ASP HB2 A 67 LYS HG2 1.0 1.8 5.05 2307 1267 A 68 ASP HB2 A 67 LYS HG3 1.0 1.8 5.05 2308 1267 A 68 ASP HB3 A 67 LYS HG3 1.0 1.8 5.05 2309 1268 A 136 ALA HB% A 136 ALA H 1.0 1.8 3.32 2310 1269 A 103 PHE HDy A 90 GLY H 1.0 1.8 4.27 2311 1269 A 103 PHE HDx A 90 GLY H 1.0 1.8 4.27 2312 1270 A 119 GLY HA2 A 102 SER H 1.0 1.8 5.37 2313 1270 A 119 GLY HA3 A 102 SER H 1.0 1.8 5.37 2314 1271 A 178 GLN HE22 A 178 GLN HG2 1.0 1.8 4.32 2315 1271 A 178 GLN HE22 A 178 GLN HG3 1.0 1.8 4.32 2316 1271 A 178 GLN HE21 A 178 GLN HG2 1.0 1.8 4.32 2317 1271 A 178 GLN HE21 A 178 GLN HG3 1.0 1.8 4.32 2318 1272 A 117 ILE HG2% A 102 SER H 1.0 1.8 5.35 2319 1273 A 78 ILE HG2% A 81 ALA HB% 1.0 1.8 3.52 2320 1274 A 182 ILE HG2% A 181 LEU HA 1.0 1.8 5.44 2321 1275 A 71 LYS H A 71 LYS HB2 1.0 1.8 3.81 2322 1275 A 71 LYS H A 71 LYS HB3 1.0 1.8 3.81 2323 1276 A 105 GLU HG2 A 104 ALA H 1.0 1.8 4.79 2324 1276 A 105 GLU HG3 A 104 ALA H 1.0 1.8 4.79 2325 1277 A 114 ASN HA A 115 ILE HA 1.0 1.8 4.88 2326 1278 A 133 LEU HA A 133 LEU H 1.0 1.8 3.55 2327 1279 A 153 TYR H A 153 TYR HB2 1.0 1.8 4.65 2328 1279 A 153 TYR H A 153 TYR HB3 1.0 1.8 4.65 2329 1280 A 203 THR HA A 179 LEU H 1.0 1.8 4.17 2330 1281 A 177 LYS HG2 A 113 GLN HG2 1.0 1.8 5.46 2331 1281 A 177 LYS HG3 A 113 GLN HG2 1.0 1.8 5.46 2332 1281 A 177 LYS HG2 A 113 GLN HG3 1.0 1.8 5.46 2333 1281 A 177 LYS HG3 A 113 GLN HG3 1.0 1.8 5.46 2334 1282 A 101 VAL HG1% A 87 VAL HG1% 1.0 1.8 4.79 2335 1282 A 101 VAL HG2% A 87 VAL HG1% 1.0 1.8 4.79 2336 1282 A 101 VAL HG1% A 87 VAL HG2% 1.0 1.8 4.79 2337 1282 A 101 VAL HG2% A 87 VAL HG2% 1.0 1.8 4.79 2338 1283 A 64 GLN HG3 A 64 GLN HB2 1.0 1.8 3.38 2339 1283 A 64 GLN HG2 A 64 GLN HB2 1.0 1.8 3.38 2340 1283 A 64 GLN HG2 A 64 GLN HB3 1.0 1.8 3.38 2341 1283 A 64 GLN HG3 A 64 GLN HB3 1.0 1.8 3.38 2342 1284 A 179 LEU HA A 116 SER HA 1.0 1.8 4.84 2343 1285 A 114 ASN HB2 A 115 ILE HA 1.0 1.8 4.59 2344 1285 A 114 ASN HB3 A 115 ILE HA 1.0 1.8 4.59 2345 1286 A 201 VAL HG1% A 173 LYS H 1.0 1.8 5.50 2346 1286 A 201 VAL HG2% A 173 LYS H 1.0 1.8 5.50 2347 1287 A 199 ILE HA A 180 THR HG2% 1.0 1.8 4.42 2348 1288 A 107 ASN H A 106 GLU HA 1.0 1.8 4.92 2349 1289 A 72 VAL HB A 74 GLY H 1.0 1.8 5.04 2350 1290 A 97 LEU HG A 97 LEU HD2% 1.0 1.8 3.75 2351 1290 A 97 LEU HD1% A 97 LEU HG 1.0 1.8 3.75 2352 1291 A 117 ILE HD1% A 87 VAL HG1% 1.0 1.8 4.14 2353 1291 A 117 ILE HD1% A 87 VAL HG2% 1.0 1.8 4.14 2354 1292 A 95 GLU HB2 A 95 GLU HA 1.0 1.8 3.13 2355 1292 A 95 GLU HB3 A 95 GLU HA 1.0 1.8 3.13 2356 1293 A 73 ALA HB% A 74 GLY H 1.0 1.8 4.18 2357 1294 A 75 TYR HDy A 145 LYS HB2 1.0 1.8 5.04 2358 1294 A 75 TYR HDy A 145 LYS HB3 1.0 1.8 5.04 2359 1294 A 75 TYR HDx A 145 LYS HB2 1.0 1.8 5.04 2360 1294 A 75 TYR HDx A 145 LYS HB3 1.0 1.8 5.04 2361 1295 A 104 ALA HB% A 92 ALA H 1.0 1.8 5.50 2362 1296 A 115 ILE H A 115 ILE HA 1.0 1.8 4.59 2363 1297 A 93 THR H A 96 GLN H 1.0 1.8 4.77 2364 1298 A 72 VAL HA A 72 VAL HG2% 1.0 1.8 3.44 2365 1298 A 72 VAL HA A 72 VAL HG1% 1.0 1.8 3.44 2366 1299 A 79 PRO HD2 A 77 GLU HBx 1.0 1.8 5.19 2367 1299 A 79 PRO HD2 A 77 GLU HBy 1.0 1.8 5.19 2368 1299 A 79 PRO HD3 A 77 GLU HBx 1.0 1.8 5.19 2369 1299 A 79 PRO HD3 A 77 GLU HBy 1.0 1.8 5.19 2370 1300 A 143 TYR HB3 A 77 GLU HBx 1.0 1.8 3.97 2371 1300 A 143 TYR HB2 A 77 GLU HBx 1.0 1.8 3.97 2372 1300 A 143 TYR HB2 A 77 GLU HBy 1.0 1.8 3.97 2373 1300 A 143 TYR HB3 A 77 GLU HBy 1.0 1.8 3.97 2374 1301 A 94 PRO HA A 94 PRO HB2 1.0 1.8 3.35 2375 1301 A 94 PRO HA A 94 PRO HB3 1.0 1.8 3.35 2376 1302 A 153 TYR H A 205 VAL HG1% 1.0 1.8 5.47 2377 1302 A 153 TYR H A 205 VAL HG2% 1.0 1.8 5.47 2378 1303 A 101 VAL HG2% A 76 ILE HG2% 1.0 1.8 4.23 2379 1303 A 101 VAL HG1% A 76 ILE HG2% 1.0 1.8 4.23 2380 1304 A 111 ASP H A 109 SER HB2 1.0 1.8 4.12 2381 1304 A 111 ASP H A 109 SER HB3 1.0 1.8 4.12 2382 1305 A 78 ILE HG2% A 78 ILE HB 1.0 1.8 3.08 2383 1306 A 198 LYS HDy A 198 LYS HGx 1.0 1.8 3.13 2384 1306 A 198 LYS HDx A 198 LYS HGx 1.0 1.8 3.13 2385 1306 A 198 LYS HDx A 198 LYS HGy 1.0 1.8 3.13 2386 1306 A 198 LYS HDy A 198 LYS HGy 1.0 1.8 3.13 2387 1307 A 78 ILE H A 77 GLU HBx 1.0 1.8 3.75 2388 1307 A 78 ILE H A 77 GLU HBy 1.0 1.8 3.75 2389 1308 A 177 LYS H A 177 LYS HG2 1.0 1.8 3.30 2390 1308 A 177 LYS H A 177 LYS HG3 1.0 1.8 3.30 2391 1309 A 114 ASN H A 112 ASP HA 1.0 1.8 4.56 2392 1310 A 78 ILE H A 77 GLU HA 1.0 1.8 2.97 2393 1311 A 102 SER HB2 A 92 ALA HA 1.0 1.8 4.46 2394 1311 A 102 SER HB3 A 92 ALA HA 1.0 1.8 4.46 2395 1312 A 202 ALA HB% A 179 LEU HBx 1.0 1.8 4.44 2396 1312 A 202 ALA HB% A 179 LEU HB3 1.0 1.8 4.44 2397 1313 A 84 LYS HA A 83 ILE HG2% 1.0 1.8 4.53 2398 1314 A 64 GLN HG2 A 64 GLN HE22 1.0 1.8 4.99 2399 1314 A 64 GLN HG2 A 64 GLN HE21 1.0 1.8 4.99 2400 1314 A 64 GLN HG3 A 64 GLN HE22 1.0 1.8 4.99 2401 1314 A 64 GLN HG3 A 64 GLN HE21 1.0 1.8 4.99 2402 1315 A 102 SER HA A 103 PHE H 1.0 1.8 3.22 2403 1316 A 134 LYS HG2 A 134 LYS HA 1.0 1.8 4.24 2404 1316 A 134 LYS HG3 A 134 LYS HA 1.0 1.8 4.24 2405 1317 A 70 SER HB2 A 70 SER H 1.0 1.8 3.81 2406 1317 A 70 SER HB3 A 70 SER H 1.0 1.8 3.81 2407 1318 A 206 LYS HEx A 206 LYS HB3 1.0 1.8 3.70 2408 1318 A 206 LYS HEx A 206 LYS HB2 1.0 1.8 3.70 2409 1318 A 206 LYS HEy A 206 LYS HB2 1.0 1.8 3.70 2410 1318 A 206 LYS HEy A 206 LYS HB3 1.0 1.8 3.70 2411 1319 A 146 VAL H A 145 LYS HB2 1.0 1.8 4.38 2412 1319 A 146 VAL H A 145 LYS HB3 1.0 1.8 4.38 2413 1320 A 90 GLY HA2 A 105 GLU HA 1.0 1.8 3.83 2414 1320 A 90 GLY HA3 A 105 GLU HA 1.0 1.8 3.83 2415 1321 A 96 GLN HBx A 96 GLN HE22 1.0 1.8 5.03 2416 1321 A 96 GLN HBy A 96 GLN HE22 1.0 1.8 5.03 2417 1321 A 96 GLN HBx A 96 GLN HE21 1.0 1.8 5.03 2418 1321 A 96 GLN HBy A 96 GLN HE21 1.0 1.8 5.03 2419 1322 A 79 PRO HB2 A 79 PRO HA 1.0 1.8 3.04 2420 1322 A 79 PRO HB3 A 79 PRO HA 1.0 1.8 3.04 2421 1323 A 134 LYS H A 136 ALA H 1.0 1.8 4.64 2422 1324 A 91 PRO HA A 105 GLU HG2 1.0 1.8 5.17 2423 1324 A 91 PRO HA A 105 GLU HG3 1.0 1.8 5.17 2424 1325 A 88 TYR HEy A 99 ARG HB3 1.0 1.8 4.97 2425 1325 A 88 TYR HEy A 99 ARG HB2 1.0 1.8 4.97 2426 1325 A 88 TYR HEx A 99 ARG HB2 1.0 1.8 4.97 2427 1325 A 88 TYR HEx A 99 ARG HB3 1.0 1.8 4.97 2428 1326 A 143 TYR H A 78 ILE HG12 1.0 1.8 4.94 2429 1326 A 143 TYR H A 78 ILE HG13 1.0 1.8 4.94 2430 1327 A 138 LYS H A 137 LYS HG2 1.0 1.8 5.09 2431 1327 A 138 LYS H A 137 LYS HG3 1.0 1.8 5.09 2432 1328 A 206 LYS HA A 206 LYS HG2 1.0 1.8 3.53 2433 1328 A 206 LYS HA A 206 LYS HG3 1.0 1.8 3.53 2434 1329 A 183 THR HG2% A 184 CYS HA 1.0 1.8 4.44 2435 1330 A 70 SER HB2 A 71 LYS HA 1.0 1.8 5.08 2436 1330 A 70 SER HB3 A 71 LYS HA 1.0 1.8 5.08 2437 1331 A 89 PRO HD2 A 89 PRO HG2 1.0 1.8 3.83 2438 1331 A 89 PRO HD3 A 89 PRO HG2 1.0 1.8 3.83 2439 1331 A 89 PRO HD2 A 89 PRO HG3 1.0 1.8 3.83 2440 1331 A 89 PRO HD3 A 89 PRO HG3 1.0 1.8 3.83 2441 1332 A 133 LEU HD1% A 136 ALA HA 1.0 1.8 5.50 2442 1332 A 133 LEU HD2% A 136 ALA HA 1.0 1.8 5.50 2443 1333 A 115 ILE HG2% A 117 ILE HD1% 1.0 1.8 4.34 2444 1334 A 145 LYS HA A 150 THR HB 1.0 1.8 4.57 2445 1335 A 200 PHE HDy A 133 LEU HG 1.0 1.8 4.47 2446 1335 A 200 PHE HDx A 133 LEU HG 1.0 1.8 4.47 2447 1336 A 140 SER HB2 A 141 MET HA 1.0 1.8 4.84 2448 1336 A 140 SER HB3 A 141 MET HA 1.0 1.8 4.84 2449 1337 A 72 VAL H A 71 LYS HG2 1.0 1.8 5.08 2450 1337 A 72 VAL H A 71 LYS HG3 1.0 1.8 5.08 2451 1338 A 105 GLU HG2 A 105 GLU HB2 1.0 1.8 3.07 2452 1338 A 105 GLU HG3 A 105 GLU HB2 1.0 1.8 3.07 2453 1338 A 105 GLU HG2 A 105 GLU HB3 1.0 1.8 3.07 2454 1338 A 105 GLU HG3 A 105 GLU HB3 1.0 1.8 3.07 2455 1339 A 112 ASP H A 109 SER H 1.0 1.8 5.15 2456 1340 A 96 GLN H A 95 GLU H 1.0 1.8 3.82 2457 1341 A 153 TYR HA A 154 LYS H 1.0 1.8 3.20 2458 1342 A 76 ILE HB A 144 PHE HEy 1.0 1.8 4.89 2459 1342 A 76 ILE HB A 144 PHE HEx 1.0 1.8 4.89 2460 1343 A 68 ASP HB2 A 68 ASP HA 1.0 1.8 3.04 2461 1343 A 68 ASP HB3 A 68 ASP HA 1.0 1.8 3.04 2462 1344 A 200 PHE HDx A 181 LEU HB2 1.0 1.8 3.97 2463 1344 A 200 PHE HDy A 181 LEU HB2 1.0 1.8 3.97 2464 1344 A 200 PHE HDy A 181 LEU HB3 1.0 1.8 3.97 2465 1344 A 200 PHE HDx A 181 LEU HB3 1.0 1.8 3.97 2466 1345 A 146 VAL HG1% A 63 PRO HG3 1.0 1.8 4.81 2467 1345 A 146 VAL HG1% A 63 PRO HG2 1.0 1.8 4.81 2468 1345 A 146 VAL HG2% A 63 PRO HG3 1.0 1.8 4.81 2469 1345 A 146 VAL HG2% A 63 PRO HG2 1.0 1.8 4.81 2470 1346 A 147 GLY HA2 A 147 GLY H 1.0 1.8 3.39 2471 1346 A 147 GLY HA3 A 147 GLY H 1.0 1.8 3.39 2472 1347 A 69 LYS HB2 A 69 LYS HG2 1.0 1.8 4.09 2473 1347 A 69 LYS HB2 A 69 LYS HG3 1.0 1.8 4.09 2474 1347 A 69 LYS HB3 A 69 LYS HG2 1.0 1.8 4.09 2475 1347 A 69 LYS HB3 A 69 LYS HG3 1.0 1.8 4.09 2476 1348 A 178 GLN HE22 A 171 GLU HB2 1.0 1.8 5.27 2477 1348 A 178 GLN HE21 A 171 GLU HB2 1.0 1.8 5.27 2478 1348 A 178 GLN HE22 A 171 GLU HB3 1.0 1.8 5.27 2479 1348 A 178 GLN HE21 A 171 GLU HB3 1.0 1.8 5.27 2480 1349 A 105 GLU HG2 A 103 PHE HB2 1.0 1.8 4.78 2481 1349 A 105 GLU HG2 A 103 PHE HB3 1.0 1.8 4.78 2482 1349 A 105 GLU HG3 A 103 PHE HB2 1.0 1.8 4.78 2483 1349 A 105 GLU HG3 A 103 PHE HB3 1.0 1.8 4.78 2484 1350 A 204 GLU H A 178 GLN HA 1.0 1.8 4.57 2485 1351 A 173 LYS H A 172 GLN HB2 1.0 1.8 4.14 2486 1351 A 173 LYS H A 172 GLN HB3 1.0 1.8 4.14 2487 1352 A 112 ASP H A 115 ILE HG12 1.0 1.8 5.13 2488 1352 A 112 ASP H A 115 ILE HG1y 1.0 1.8 5.13 2489 1353 A 74 GLY HA2 A 147 GLY H 1.0 1.8 5.50 2490 1353 A 74 GLY HA3 A 147 GLY H 1.0 1.8 5.50 2491 1354 A 205 VAL HB A 205 VAL HG1% 1.0 1.8 2.80 2492 1354 A 205 VAL HB A 205 VAL HG2% 1.0 1.8 2.80 2493 1355 A 77 GLU H A 78 ILE H 1.0 1.8 5.43 2494 1356 A 201 VAL HG1% A 201 VAL H 1.0 1.8 4.05 2495 1356 A 201 VAL HG2% A 201 VAL H 1.0 1.8 4.05 2496 1357 A 108 GLU H A 105 GLU HG2 1.0 1.8 4.58 2497 1357 A 108 GLU H A 105 GLU HG3 1.0 1.8 4.58 2498 1358 A 203 THR H A 203 THR HA 1.0 1.8 3.42 2499 1359 A 149 GLU HG2 A 149 GLU HA 1.0 1.8 4.49 2500 1359 A 149 GLU HG3 A 149 GLU HA 1.0 1.8 4.49 2501 1360 A 108 GLU HA A 109 SER H 1.0 1.8 3.35 2502 1361 A 68 ASP H A 67 LYS HA 1.0 1.8 3.67 2503 1362 A 118 ALA HB% A 102 SER H 1.0 1.8 5.50 2504 1363 A 87 VAL HB A 73 ALA H 1.0 1.8 4.47 2505 1364 A 66 PRO HG2 A 65 ILE HA 1.0 1.8 4.84 2506 1364 A 66 PRO HG3 A 65 ILE HA 1.0 1.8 4.84 2507 1365 A 83 ILE HB A 77 GLU HA 1.0 1.8 4.82 2508 1366 A 141 MET HB2 A 141 MET HA 1.0 1.8 4.48 2509 1366 A 141 MET HB3 A 141 MET HA 1.0 1.8 4.48 2510 1367 A 138 LYS H A 137 LYS H 1.0 1.8 5.02 2511 1368 A 180 THR H A 117 ILE H 1.0 1.8 4.85 2512 1369 A 150 THR HG2% A 150 THR HB 1.0 1.8 2.92 2513 1370 A 142 VAL HB A 142 VAL HA 1.0 1.8 4.96 2514 1371 A 89 PRO HB3 A 69 LYS HB2 1.0 1.8 4.32 2515 1371 A 89 PRO HB2 A 69 LYS HB2 1.0 1.8 4.32 2516 1371 A 89 PRO HB2 A 69 LYS HB3 1.0 1.8 4.32 2517 1371 A 89 PRO HB3 A 69 LYS HB3 1.0 1.8 4.32 2518 1372 A 136 ALA H A 136 ALA HA 1.0 1.8 3.71 2519 1373 A 182 ILE HD1% A 104 ALA H 1.0 1.8 5.50 2520 1374 A 150 THR HA A 144 PHE H 1.0 1.8 5.50 2521 1375 A 142 VAL HG1% A 77 GLU H 1.0 1.8 5.50 2522 1375 A 142 VAL HG2% A 77 GLU H 1.0 1.8 5.50 2523 1376 A 102 SER HB2 A 96 GLN HBx 1.0 1.8 4.82 2524 1376 A 102 SER HB3 A 96 GLN HBx 1.0 1.8 4.82 2525 1376 A 102 SER HB2 A 96 GLN HBy 1.0 1.8 4.82 2526 1376 A 102 SER HB3 A 96 GLN HBy 1.0 1.8 4.82 2527 1377 A 146 VAL HG2% A 149 GLU H 1.0 1.8 5.34 2528 1377 A 146 VAL HG1% A 149 GLU H 1.0 1.8 5.34 2529 1378 A 76 ILE HA A 77 GLU HG2 1.0 1.8 4.17 2530 1378 A 76 ILE HA A 77 GLU HG3 1.0 1.8 4.17 2531 1379 A 151 ARG HGy A 153 TYR HEy 1.0 1.8 4.81 2532 1379 A 151 ARG HGx A 153 TYR HEy 1.0 1.8 4.81 2533 1379 A 151 ARG HGx A 153 TYR HEx 1.0 1.8 4.81 2534 1379 A 151 ARG HGy A 153 TYR HEx 1.0 1.8 4.81 2535 1380 A 202 ALA HB% A 180 THR HA 1.0 1.8 4.69 2536 1381 A 84 LYS HDx A 84 LYS HG2 1.0 1.8 2.99 2537 1381 A 84 LYS HDy A 84 LYS HG2 1.0 1.8 2.99 2538 1381 A 84 LYS HDx A 84 LYS HG3 1.0 1.8 2.99 2539 1381 A 84 LYS HDy A 84 LYS HG3 1.0 1.8 2.99 2540 1382 A 67 LYS H A 66 PRO HB2 1.0 1.8 3.92 2541 1382 A 67 LYS H A 66 PRO HB3 1.0 1.8 3.92 2542 1383 A 110 LEU HA A 109 SER HB2 1.0 1.8 5.03 2543 1383 A 110 LEU HA A 109 SER HB3 1.0 1.8 5.03 2544 1384 A 89 PRO HD3 A 88 TYR HDy 1.0 1.8 4.52 2545 1384 A 89 PRO HD2 A 88 TYR HDy 1.0 1.8 4.52 2546 1384 A 89 PRO HD2 A 88 TYR HDx 1.0 1.8 4.52 2547 1384 A 89 PRO HD3 A 88 TYR HDx 1.0 1.8 4.52 2548 1385 A 97 LEU H A 96 GLN HBx 1.0 1.8 4.51 2549 1385 A 97 LEU H A 96 GLN HBy 1.0 1.8 4.51 2550 1386 A 132 ASN HA A 134 LYS H 1.0 1.8 4.62 2551 1387 A 77 GLU HA A 77 GLU HBx 1.0 1.8 3.21 2552 1387 A 77 GLU HA A 77 GLU HBy 1.0 1.8 3.21 2553 1388 A 182 ILE HD1% A 180 THR HB 1.0 1.8 4.87 2554 1389 A 152 LYS HA A 144 PHE HB2 1.0 1.8 4.04 2555 1389 A 152 LYS HA A 144 PHE HB3 1.0 1.8 4.04 2556 1390 A 154 LYS HA A 142 VAL HG1% 1.0 1.8 4.28 2557 1390 A 154 LYS HA A 142 VAL HG2% 1.0 1.8 4.28 2558 1391 A 181 LEU H A 180 THR HB 1.0 1.8 5.50 2559 1392 A 66 PRO HG2 A 66 PRO HB3 1.0 1.8 3.27 2560 1392 A 66 PRO HG3 A 66 PRO HB2 1.0 1.8 3.27 2561 1392 A 66 PRO HG3 A 66 PRO HB3 1.0 1.8 3.27 2562 1392 A 66 PRO HG2 A 66 PRO HB2 1.0 1.8 3.27 2563 1393 A 183 THR H A 182 ILE HA 1.0 1.8 3.20 2564 1394 A 179 LEU HD1% A 180 THR HA 1.0 1.8 5.10 2565 1394 A 179 LEU HD2% A 180 THR HA 1.0 1.8 5.10 2566 1395 A 92 ALA HB% A 97 LEU HB2 1.0 1.8 4.17 2567 1395 A 92 ALA HB% A 97 LEU HB3 1.0 1.8 4.17 2568 1396 A 78 ILE H A 83 ILE HG12 1.0 1.8 5.08 2569 1396 A 78 ILE H A 83 ILE HG13 1.0 1.8 5.08 2570 1397 A 103 PHE HEy A 90 GLY H 1.0 1.8 5.50 2571 1397 A 103 PHE HEx A 90 GLY H 1.0 1.8 5.50 2572 1398 A 83 ILE HD1% A 133 LEU H 1.0 1.8 4.63 2573 1399 A 144 PHE HDy A 76 ILE HG13 1.0 1.8 5.09 2574 1399 A 144 PHE HDx A 76 ILE HG12 1.0 1.8 5.09 2575 1399 A 144 PHE HDx A 76 ILE HG13 1.0 1.8 5.09 2576 1399 A 144 PHE HDy A 76 ILE HG12 1.0 1.8 5.09 2577 1400 A 65 ILE HG2% A 65 ILE HA 1.0 1.8 3.33 2578 1401 A 71 LYS H A 70 SER H 1.0 1.8 3.17 2579 1402 A 78 ILE H A 78 ILE HD1% 1.0 1.8 5.12 2580 1403 A 66 PRO HG2 A 64 GLN HE22 1.0 1.8 5.40 2581 1403 A 66 PRO HG3 A 64 GLN HE22 1.0 1.8 5.40 2582 1403 A 66 PRO HG2 A 64 GLN HE21 1.0 1.8 5.40 2583 1403 A 66 PRO HG3 A 64 GLN HE21 1.0 1.8 5.40 2584 1404 A 120 HIS H A 119 GLY H 1.0 1.8 5.38 2585 1405 A 201 VAL HB A 201 VAL HA 1.0 1.8 3.53 2586 1406 A 103 PHE HEy A 115 ILE HD1% 1.0 1.8 4.64 2587 1406 A 103 PHE HEx A 115 ILE HD1% 1.0 1.8 4.64 2588 1407 A 70 SER HA A 70 SER H 1.0 1.8 3.56 2589 1408 A 143 TYR HA A 144 PHE HB2 1.0 1.8 5.03 2590 1408 A 143 TYR HA A 144 PHE HB3 1.0 1.8 5.03 2591 1409 A 153 TYR H A 205 VAL HB 1.0 1.8 4.84 2592 1410 A 83 ILE HG2% A 85 GLU HA 1.0 1.8 4.87 2593 1411 A 144 PHE H A 151 ARG HA 1.0 1.8 5.50 2594 1412 A 174 GLY H A 175 LYS HD2 1.0 1.8 4.66 2595 1412 A 174 GLY H A 175 LYS HD3 1.0 1.8 4.66 2596 1413 A 116 SER H A 115 ILE HB 1.0 1.8 4.84 2597 1414 A 142 VAL HG1% A 78 ILE HD1% 1.0 1.8 3.03 2598 1414 A 142 VAL HG2% A 78 ILE HD1% 1.0 1.8 3.03 2599 1415 A 98 ASN H A 99 ARG H 1.0 1.8 3.49 2600 1416 A 67 LYS HB2 A 67 LYS HA 1.0 1.8 3.18 2601 1416 A 67 LYS HB3 A 67 LYS HA 1.0 1.8 3.18 2602 1417 A 73 ALA H A 72 VAL HG1% 1.0 1.8 4.10 2603 1417 A 73 ALA H A 72 VAL HG2% 1.0 1.8 4.10 2604 1418 A 148 ASN HA A 149 GLU H 1.0 1.8 3.99 2605 1419 A 139 GLY H A 140 SER H 1.0 1.8 3.60 2606 1420 A 76 ILE HG2% A 76 ILE HA 1.0 1.8 4.30 2607 1421 A 78 ILE HD1% A 83 ILE HG2% 1.0 1.8 4.55 2608 1422 A 62 LYS H A 62 LYS HB2 1.0 1.8 3.94 2609 1422 A 62 LYS H A 62 LYS HB3 1.0 1.8 3.94 2610 1423 A 146 VAL HG2% A 150 THR HA 1.0 1.8 4.17 2611 1423 A 146 VAL HG1% A 150 THR HA 1.0 1.8 4.17 2612 1424 A 101 VAL HB A 97 LEU HD2% 1.0 1.8 5.34 2613 1424 A 97 LEU HD1% A 101 VAL HB 1.0 1.8 5.34 2614 1425 A 103 PHE HB2 A 103 PHE HA 1.0 1.8 3.77 2615 1425 A 103 PHE HB3 A 103 PHE HA 1.0 1.8 3.77 2616 1426 A 86 PRO HA A 75 TYR HA 1.0 1.8 3.13 2617 1427 A 101 VAL HG1% A 85 GLU HB3 1.0 1.8 5.11 2618 1427 A 101 VAL HG1% A 85 GLU HB2 1.0 1.8 5.11 2619 1427 A 101 VAL HG2% A 85 GLU HB2 1.0 1.8 5.11 2620 1427 A 101 VAL HG2% A 85 GLU HB3 1.0 1.8 5.11 2621 1428 A 117 ILE HA A 103 PHE H 1.0 1.8 4.57 2622 1429 A 116 SER HB2 A 117 ILE H 1.0 1.8 5.02 2623 1429 A 116 SER HB3 A 117 ILE H 1.0 1.8 5.02 2624 1430 A 152 LYS H A 152 LYS HEx 1.0 1.8 5.50 2625 1430 A 152 LYS H A 152 LYS HEy 1.0 1.8 5.50 2626 1431 A 79 PRO HG2 A 79 PRO HA 1.0 1.8 4.13 2627 1431 A 79 PRO HG3 A 79 PRO HA 1.0 1.8 4.13 2628 1432 A 84 LYS H A 85 GLU HA 1.0 1.8 5.50 2629 1433 A 153 TYR H A 152 LYS HA 1.0 1.8 3.12 2630 1434 A 97 LEU HB2 A 94 PRO HA 1.0 1.8 4.04 2631 1434 A 97 LEU HB3 A 94 PRO HA 1.0 1.8 4.04 2632 1435 A 96 GLN HA A 96 GLN HBx 1.0 1.8 3.26 2633 1435 A 96 GLN HA A 96 GLN HBy 1.0 1.8 3.26 2634 1436 A 205 VAL HG2% A 141 MET HA 1.0 1.8 5.14 2635 1436 A 205 VAL HG1% A 141 MET HA 1.0 1.8 5.14 2636 1437 A 69 LYS H A 69 LYS HA 1.0 1.8 4.17 2637 1438 A 99 ARG HG2 A 96 GLN HE22 1.0 1.8 5.50 2638 1438 A 99 ARG HG2 A 96 GLN HE21 1.0 1.8 5.50 2639 1438 A 99 ARG HG3 A 96 GLN HE22 1.0 1.8 5.50 2640 1438 A 99 ARG HG3 A 96 GLN HE21 1.0 1.8 5.50 2641 1439 A 139 GLY H A 154 LYS HG2 1.0 1.8 4.89 2642 1439 A 139 GLY H A 154 LYS HG3 1.0 1.8 4.89 2643 1440 A 69 LYS HEx A 69 LYS HD2 1.0 1.8 3.37 2644 1440 A 69 LYS HEy A 69 LYS HD2 1.0 1.8 3.37 2645 1440 A 69 LYS HEx A 69 LYS HD3 1.0 1.8 3.37 2646 1440 A 69 LYS HEy A 69 LYS HD3 1.0 1.8 3.37 2647 1441 A 145 LYS HG2 A 150 THR HB 1.0 1.8 4.25 2648 1441 A 145 LYS HG3 A 150 THR HB 1.0 1.8 4.25 2649 1442 A 152 LYS HG2 A 143 TYR HEy 1.0 1.8 4.89 2650 1442 A 152 LYS HG2 A 143 TYR HEx 1.0 1.8 4.89 2651 1442 A 152 LYS HG3 A 143 TYR HEx 1.0 1.8 4.89 2652 1442 A 152 LYS HG3 A 143 TYR HEy 1.0 1.8 4.89 2653 1443 A 77 GLU HG2 A 84 LYS HA 1.0 1.8 4.41 2654 1443 A 77 GLU HG3 A 84 LYS HA 1.0 1.8 4.41 2655 1444 A 65 ILE HG2% A 66 PRO HG2 1.0 1.8 5.43 2656 1444 A 65 ILE HG2% A 66 PRO HG3 1.0 1.8 5.43 2657 1445 A 78 ILE HG2% A 136 ALA HA 1.0 1.8 4.85 2658 1446 A 84 LYS H A 85 GLU H 1.0 1.8 4.16 2659 1447 A 180 THR HB A 180 THR HA 1.0 1.8 3.94 2660 1448 A 182 ILE HB A 199 ILE HA 1.0 2.8 5.94 2661 1449 A 108 GLU HB2 A 108 GLU HG2 1.0 1.8 4.79 2662 1449 A 108 GLU HB2 A 108 GLU HG3 1.0 1.8 4.79 2663 1449 A 108 GLU HB3 A 108 GLU HG2 1.0 1.8 4.79 2664 1449 A 108 GLU HB3 A 108 GLU HG3 1.0 1.8 4.79 2665 1450 A 102 SER HA A 87 VAL HA 1.0 1.8 4.36 2666 1451 A 146 VAL HG1% A 144 PHE HEy 1.0 1.8 4.04 2667 1451 A 146 VAL HG2% A 144 PHE HEy 1.0 1.8 4.04 2668 1451 A 146 VAL HG2% A 144 PHE HEx 1.0 1.8 4.04 2669 1451 A 146 VAL HG1% A 144 PHE HEx 1.0 1.8 4.04 2670 1452 A 143 TYR HA A 150 THR HG2% 1.0 1.8 4.37 2671 1453 A 202 ALA H A 178 GLN HA 1.0 1.8 5.29 2672 1454 A 74 GLY H A 72 VAL HG2% 1.0 1.8 3.39 2673 1454 A 74 GLY H A 72 VAL HG1% 1.0 1.8 3.39 2674 1455 A 96 GLN HA A 95 GLU HA 1.0 1.8 4.82 2675 1456 A 136 ALA HB% A 136 ALA HA 1.0 1.8 2.95 2676 1457 A 183 THR HB A 182 ILE HA 1.0 1.8 4.94 2677 1458 A 65 ILE HG12 A 65 ILE HA 1.0 1.8 4.12 2678 1458 A 65 ILE HG13 A 65 ILE HA 1.0 1.8 4.12 2679 1459 A 91 PRO HG2 A 91 PRO HD2 1.0 1.8 3.32 2680 1459 A 91 PRO HG2 A 91 PRO HD3 1.0 1.8 3.32 2681 1459 A 91 PRO HG3 A 91 PRO HD2 1.0 1.8 3.32 2682 1459 A 91 PRO HG3 A 91 PRO HD3 1.0 1.8 3.32 2683 1460 A 65 ILE HD1% A 64 GLN HE21 1.0 1.8 4.87 2684 1460 A 65 ILE HD1% A 64 GLN HE22 1.0 1.8 4.87 2685 1461 A 200 PHE HDy A 201 VAL H 1.0 1.8 5.50 2686 1461 A 200 PHE HDx A 201 VAL H 1.0 1.8 5.50 2687 1462 A 87 VAL H A 75 TYR HA 1.0 1.8 3.74 2688 1463 A 178 GLN HA A 178 GLN HBx 1.0 1.8 3.94 2689 1463 A 178 GLN HA A 178 GLN HBy 1.0 1.8 3.94 2690 1464 A 200 PHE HDx A 200 PHE HBx 1.0 1.8 3.29 2691 1464 A 200 PHE HDy A 200 PHE HBx 1.0 1.8 3.29 2692 1464 A 200 PHE HDy A 200 PHE HB3 1.0 1.8 3.29 2693 1464 A 200 PHE HDx A 200 PHE HB3 1.0 1.8 3.29 2694 1465 A 76 ILE HB A 87 VAL HG1% 1.0 1.8 3.18 2695 1465 A 76 ILE HB A 87 VAL HG2% 1.0 1.8 3.18 2696 1466 A 179 LEU HD1% A 115 ILE HB 1.0 1.8 3.55 2697 1466 A 179 LEU HD2% A 115 ILE HB 1.0 1.8 3.55 2698 1467 A 88 TYR HA A 88 TYR HDy 1.0 1.8 3.89 2699 1467 A 88 TYR HA A 88 TYR HDx 1.0 1.8 3.89 2700 1468 A 204 GLU HA A 153 TYR HB2 1.0 1.8 4.40 2701 1468 A 204 GLU HA A 153 TYR HB3 1.0 1.8 4.40 2702 1469 A 144 PHE HEy A 151 ARG HD2 1.0 1.8 5.35 2703 1469 A 144 PHE HEy A 151 ARG HD3 1.0 1.8 5.35 2704 1469 A 144 PHE HEx A 151 ARG HD2 1.0 1.8 5.35 2705 1469 A 144 PHE HEx A 151 ARG HD3 1.0 1.8 5.35 2706 1470 A 83 ILE HB A 83 ILE HG2% 1.0 1.8 4.03 2707 1471 A 83 ILE HD1% A 81 ALA HB% 1.0 1.8 3.43 2708 1472 A 145 LYS H A 76 ILE HA 1.0 1.8 4.84 2709 1473 A 118 ALA HB% A 182 ILE HG2% 1.0 1.8 4.40 2710 1474 A 110 LEU H A 110 LEU HA 1.0 1.8 4.01 2711 1475 A 117 ILE HD1% A 103 PHE HDx 1.0 1.8 4.43 2712 1475 A 117 ILE HD1% A 103 PHE HDy 1.0 1.8 4.43 2713 1476 A 103 PHE HB2 A 117 ILE HA 1.0 1.8 4.99 2714 1476 A 103 PHE HB3 A 117 ILE HA 1.0 1.8 4.99 2715 1477 A 109 SER HA A 112 ASP H 1.0 1.8 4.59 2716 1478 A 87 VAL HB A 74 GLY H 1.0 1.8 4.19 2717 1479 A 116 SER HA A 116 SER H 1.0 1.8 4.97 2718 1480 A 103 PHE HEy A 102 SER HA 1.0 1.8 5.26 2719 1480 A 103 PHE HEx A 102 SER HA 1.0 1.8 5.26 2720 1481 A 206 LYS HA A 206 LYS HB2 1.0 1.8 3.08 2721 1481 A 206 LYS HA A 206 LYS HB3 1.0 1.8 3.08 2722 1482 A 103 PHE HEy A 103 PHE HA 1.0 1.8 4.83 2723 1482 A 103 PHE HEx A 103 PHE HA 1.0 1.8 4.83 2724 1483 A 104 ALA HB% A 182 ILE HD1% 1.0 1.8 4.15 2725 1484 A 202 ALA H A 179 LEU H 1.0 1.8 4.33 2726 1485 A 67 LYS H A 66 PRO HD2 1.0 1.8 5.50 2727 1485 A 67 LYS H A 66 PRO HD3 1.0 1.8 5.50 2728 1486 A 101 VAL HG2% A 88 TYR H 1.0 1.8 5.27 2729 1486 A 101 VAL HG1% A 88 TYR H 1.0 1.8 5.27 2730 1487 A 135 ALA HB% A 135 ALA HA 1.0 1.8 2.85 2731 1488 A 107 ASN HD22 A 106 GLU HA 1.0 1.8 5.06 2732 1488 A 107 ASN HD21 A 106 GLU HA 1.0 1.8 5.06 2733 1489 A 90 GLY HA2 A 106 GLU HA 1.0 1.8 4.95 2734 1489 A 90 GLY HA3 A 106 GLU HA 1.0 1.8 4.95 2735 1490 A 143 TYR HB3 A 76 ILE HD1% 1.0 1.8 5.26 2736 1490 A 143 TYR HB2 A 76 ILE HD1% 1.0 1.8 5.26 2737 1491 A 65 ILE HD1% A 109 SER H 1.0 1.8 5.50 2738 1492 A 68 ASP HA A 69 LYS HG2 1.0 1.8 5.20 2739 1492 A 68 ASP HA A 69 LYS HG3 1.0 1.8 5.20 2740 1493 A 153 TYR HEy A 151 ARG HA 1.0 1.8 4.92 2741 1493 A 153 TYR HEx A 151 ARG HA 1.0 1.8 4.92 2742 1494 A 87 VAL H A 76 ILE H 1.0 1.8 4.88 2743 1495 A 175 LYS HEx A 175 LYS HD3 1.0 1.8 3.53 2744 1495 A 175 LYS HEx A 175 LYS HD2 1.0 1.8 3.53 2745 1495 A 175 LYS HEy A 175 LYS HD2 1.0 1.8 3.53 2746 1495 A 175 LYS HEy A 175 LYS HD3 1.0 1.8 3.53 2747 1496 A 145 LYS H A 144 PHE HA 1.0 1.8 3.21 2748 1497 A 64 GLN HG2 A 64 GLN HA 1.0 1.8 4.18 2749 1497 A 64 GLN HG3 A 64 GLN HA 1.0 1.8 4.18 2750 1498 A 178 GLN H A 113 GLN HA 1.0 1.8 4.99 2751 1499 A 204 GLU H A 204 GLU HA 1.0 1.8 4.21 2752 1500 A 174 GLY H A 173 LYS H 1.0 1.8 4.99 2753 1501 A 138 LYS HB2 A 138 LYS HG2 1.0 1.8 3.65 2754 1501 A 138 LYS HB3 A 138 LYS HG2 1.0 1.8 3.65 2755 1501 A 138 LYS HB2 A 138 LYS HG3 1.0 1.8 3.65 2756 1501 A 138 LYS HB3 A 138 LYS HG3 1.0 1.8 3.65 2757 1502 A 76 ILE HB A 87 VAL HA 1.0 1.8 4.68 2758 1503 A 114 ASN H A 114 ASN HA 1.0 1.8 4.25 2759 1504 A 88 TYR H A 87 VAL HA 1.0 1.8 3.19 2760 1505 A 83 ILE HG2% A 133 LEU HA 1.0 1.8 5.49 2761 1506 A 146 VAL H A 74 GLY HA2 1.0 1.8 4.83 2762 1506 A 146 VAL H A 74 GLY HA3 1.0 1.8 4.83 2763 1507 A 204 GLU HA A 153 TYR HEy 1.0 1.8 3.95 2764 1507 A 204 GLU HA A 153 TYR HEx 1.0 1.8 3.95 2765 1508 A 134 LYS H A 133 LEU HB2 1.0 1.8 4.49 2766 1508 A 134 LYS H A 133 LEU HB3 1.0 1.8 4.49 2767 1509 A 66 PRO HG2 A 68 ASP H 1.0 1.8 4.74 2768 1509 A 66 PRO HG3 A 68 ASP H 1.0 1.8 4.74 2769 1510 A 83 ILE HG13 A 83 ILE HG2% 1.0 1.8 5.30 2770 1510 A 83 ILE HG12 A 83 ILE HG2% 1.0 1.8 5.30 2771 1511 A 134 LYS HE3 A 134 LYS HG2 1.0 1.8 3.07 2772 1511 A 134 LYS HE2 A 134 LYS HG2 1.0 1.8 3.07 2773 1511 A 134 LYS HE2 A 134 LYS HG3 1.0 1.8 3.07 2774 1511 A 134 LYS HE3 A 134 LYS HG3 1.0 1.8 3.07 2775 1512 A 71 LYS HDx A 66 PRO HD2 1.0 1.8 3.85 2776 1512 A 71 LYS HDx A 66 PRO HD3 1.0 1.8 3.85 2777 1512 A 71 LYS HDy A 66 PRO HD2 1.0 1.8 3.85 2778 1512 A 71 LYS HDy A 66 PRO HD3 1.0 1.8 3.85 2779 1513 A 83 ILE HA A 132 ASN HD22 1.0 1.8 5.33 2780 1513 A 83 ILE HA A 132 ASN HD21 1.0 1.8 5.33 2781 1514 A 146 VAL HG1% A 146 VAL HA 1.0 1.8 3.47 2782 1514 A 146 VAL HG2% A 146 VAL HA 1.0 1.8 3.47 2783 1515 A 177 LYS HA A 177 LYS HB2 1.0 1.8 3.96 2784 1515 A 177 LYS HA A 177 LYS HB3 1.0 1.8 3.96 2785 1516 A 198 LYS HB2 A 198 LYS HA 1.0 1.8 3.81 2786 1516 A 198 LYS HB3 A 198 LYS HA 1.0 1.8 3.81 2787 1517 A 201 VAL H A 200 PHE HA 1.0 1.8 3.27 2788 1518 A 182 ILE HD1% A 182 ILE HB 1.0 1.8 3.69 2789 1519 A 117 ILE HD1% A 76 ILE HD1% 1.0 1.8 4.03 2790 1520 A 135 ALA H A 132 ASN HD22 1.0 1.8 5.50 2791 1520 A 135 ALA H A 132 ASN HD21 1.0 1.8 5.50 2792 1521 A 112 ASP H A 109 SER HB2 1.0 1.8 4.12 2793 1521 A 112 ASP H A 109 SER HB3 1.0 1.8 4.12 2794 1522 A 140 SER HB2 A 141 MET H 1.0 1.8 4.62 2795 1522 A 140 SER HB3 A 141 MET H 1.0 1.8 4.62 2796 1523 A 73 ALA H A 72 VAL HA 1.0 1.8 2.90 2797 1524 A 200 PHE H A 181 LEU HG 1.0 1.8 5.50 2798 1525 A 114 ASN HD22 A 180 THR HG2% 1.0 1.8 5.50 2799 1525 A 114 ASN HD21 A 180 THR HG2% 1.0 1.8 5.50 2800 1526 A 79 PRO HG2 A 141 MET HG2 1.0 1.8 3.49 2801 1526 A 79 PRO HG2 A 141 MET HG3 1.0 1.8 3.49 2802 1526 A 79 PRO HG3 A 141 MET HG2 1.0 1.8 3.49 2803 1526 A 79 PRO HG3 A 141 MET HG3 1.0 1.8 3.49 2804 1527 A 76 ILE HB A 76 ILE HD1% 1.0 1.8 3.16 2805 1528 A 140 SER HB3 A 142 VAL HG1% 1.0 1.8 4.49 2806 1528 A 140 SER HB3 A 142 VAL HG2% 1.0 1.8 4.49 2807 1528 A 140 SER HB2 A 142 VAL HG2% 1.0 1.8 4.49 2808 1528 A 140 SER HB2 A 142 VAL HG1% 1.0 1.8 4.49 2809 1529 A 102 SER HB2 A 102 SER H 1.0 1.8 3.63 2810 1529 A 102 SER HB3 A 102 SER H 1.0 1.8 3.63 2811 1530 A 81 ALA HA A 82 ASP H 1.0 1.8 3.64 2812 1531 A 82 ASP HA A 82 ASP HB2 1.0 1.8 3.10 2813 1531 A 82 ASP HA A 82 ASP HB3 1.0 1.8 3.10 2814 1532 A 64 GLN H A 64 GLN HB2 1.0 1.8 3.61 2815 1532 A 64 GLN H A 64 GLN HB3 1.0 1.8 3.61 2816 1533 A 138 LYS HG2 A 138 LYS HDy 1.0 1.8 3.47 2817 1533 A 138 LYS HG2 A 138 LYS HDx 1.0 1.8 3.47 2818 1533 A 138 LYS HG3 A 138 LYS HDx 1.0 1.8 3.47 2819 1533 A 138 LYS HG3 A 138 LYS HDy 1.0 1.8 3.47 2820 1534 A 179 LEU HD2% A 116 SER HA 1.0 1.8 5.09 2821 1534 A 179 LEU HD1% A 116 SER HA 1.0 1.8 5.09 2822 1535 A 142 VAL HA A 77 GLU H 1.0 1.8 5.50 2823 1536 A 109 SER H A 109 SER HB2 1.0 1.8 3.70 2824 1536 A 109 SER H A 109 SER HB3 1.0 1.8 3.70 2825 1537 A 154 LYS HG3 A 139 GLY HA2 1.0 1.8 4.03 2826 1537 A 154 LYS HG2 A 139 GLY HA2 1.0 1.8 4.03 2827 1537 A 154 LYS HG2 A 139 GLY HA3 1.0 1.8 4.03 2828 1537 A 154 LYS HG3 A 139 GLY HA3 1.0 1.8 4.03 2829 1538 A 146 VAL HG1% A 144 PHE HDx 1.0 1.8 5.13 2830 1538 A 146 VAL HG2% A 144 PHE HDy 1.0 1.8 5.13 2831 1538 A 146 VAL HG1% A 144 PHE HDy 1.0 1.8 5.13 2832 1538 A 146 VAL HG2% A 144 PHE HDx 1.0 1.8 5.13 2833 1539 A 117 ILE HD1% A 117 ILE HG13 1.0 1.8 3.25 2834 1539 A 117 ILE HD1% A 117 ILE HG12 1.0 1.8 3.25 2835 1540 A 180 THR HG2% A 180 THR HB 1.0 1.8 3.18 2836 1541 A 106 GLU HG2 A 106 GLU H 1.0 1.8 5.37 2837 1541 A 106 GLU HG3 A 106 GLU H 1.0 1.8 5.37 2838 1542 A 149 GLU H A 149 GLU HA 1.0 1.8 4.00 2839 1543 A 112 ASP HA A 109 SER HB2 1.0 1.8 4.92 2840 1543 A 112 ASP HA A 109 SER HB3 1.0 1.8 4.92 2841 1544 A 98 ASN H A 96 GLN H 1.0 1.8 5.50 2842 1545 A 133 LEU HD1% A 133 LEU H 1.0 1.8 4.65 2843 1545 A 133 LEU HD2% A 133 LEU H 1.0 1.8 4.65 2844 1546 A 97 LEU HA A 100 GLY H 1.0 1.8 3.87 2845 1547 A 177 LYS H A 176 ASP HA 1.0 1.8 2.94 2846 1548 A 134 LYS HE2 A 133 LEU H 1.0 1.8 5.03 2847 1548 A 134 LYS HE3 A 133 LEU H 1.0 1.8 5.03 2848 1549 A 72 VAL H A 88 TYR HDy 1.0 1.8 5.34 2849 1549 A 72 VAL H A 88 TYR HDx 1.0 1.8 5.34 2850 1550 A 141 MET HE% A 152 LYS HEx 1.0 1.8 3.61 2851 1550 A 141 MET HE% A 152 LYS HEy 1.0 1.8 3.61 2852 1551 A 154 LYS HA A 153 TYR HB2 1.0 1.8 4.49 2853 1551 A 154 LYS HA A 153 TYR HB3 1.0 1.8 4.49 2854 1552 A 116 SER HA A 117 ILE HG12 1.0 1.8 5.00 2855 1552 A 116 SER HA A 117 ILE HG13 1.0 1.8 5.00 2856 1553 A 182 ILE HB A 182 ILE HA 1.0 1.8 4.59 2857 1554 A 172 GLN HG2 A 173 LYS H 1.0 1.8 4.71 2858 1554 A 172 GLN HG3 A 173 LYS H 1.0 1.8 4.71 2859 1555 A 147 GLY HA2 A 148 ASN H 1.0 1.8 3.34 2860 1555 A 147 GLY HA3 A 148 ASN H 1.0 1.8 3.34 2861 1556 A 179 LEU HA A 179 LEU H 1.0 1.8 5.25 2862 1557 A 99 ARG HD2 A 98 ASN HD22 1.0 1.8 4.82 2863 1557 A 99 ARG HD3 A 98 ASN HD22 1.0 1.8 4.82 2864 1557 A 99 ARG HD2 A 98 ASN HD21 1.0 1.8 4.82 2865 1557 A 99 ARG HD3 A 98 ASN HD21 1.0 1.8 4.82 2866 1558 A 138 LYS HA A 138 LYS HG2 1.0 1.8 3.97 2867 1558 A 138 LYS HA A 138 LYS HG3 1.0 1.8 3.97 2868 1559 A 134 LYS H A 134 LYS HA 1.0 1.8 3.37 2869 1560 A 115 ILE HD1% A 115 ILE HA 1.0 1.8 4.34 2870 1561 A 97 LEU HA A 97 LEU HG 1.0 1.8 4.54 2871 1562 A 133 LEU HG A 133 LEU HA 1.0 1.8 3.69 2872 1563 A 77 GLU HG2 A 143 TYR HB2 1.0 1.8 4.57 2873 1563 A 77 GLU HG3 A 143 TYR HB2 1.0 1.8 4.57 2874 1563 A 77 GLU HG2 A 143 TYR HB3 1.0 1.8 4.57 2875 1563 A 77 GLU HG3 A 143 TYR HB3 1.0 1.8 4.57 2876 1564 A 79 PRO HD2 A 79 PRO HA 1.0 1.8 4.12 2877 1564 A 79 PRO HD3 A 79 PRO HA 1.0 1.8 4.12 2878 1565 A 154 LYS HB2 A 154 LYS HEx 1.0 1.8 4.24 2879 1565 A 154 LYS HB3 A 154 LYS HEx 1.0 1.8 4.24 2880 1565 A 154 LYS HB2 A 154 LYS HEy 1.0 1.8 4.24 2881 1565 A 154 LYS HB3 A 154 LYS HEy 1.0 1.8 4.24 2882 1566 A 88 TYR HA A 88 TYR HEy 1.0 1.8 5.08 2883 1566 A 88 TYR HA A 88 TYR HEx 1.0 1.8 5.08 2884 1567 A 182 ILE HD1% A 182 ILE HG1y 1.0 1.8 3.23 2885 1567 A 182 ILE HD1% A 182 ILE HG1x 1.0 1.8 3.23 2886 1568 A 117 ILE HB A 117 ILE HG2% 1.0 1.8 3.36 2887 1569 A 135 ALA H A 134 LYS HE2 1.0 1.8 5.50 2888 1569 A 135 ALA H A 134 LYS HE3 1.0 1.8 5.50 2889 1570 A 134 LYS HDx A 134 LYS HA 1.0 1.8 4.78 2890 1570 A 134 LYS HDy A 134 LYS HA 1.0 1.8 4.78 2891 1571 A 175 LYS HG2 A 175 LYS HB2 1.0 1.8 3.56 2892 1571 A 175 LYS HG2 A 175 LYS HB3 1.0 1.8 3.56 2893 1571 A 175 LYS HG3 A 175 LYS HB2 1.0 1.8 3.56 2894 1571 A 175 LYS HG3 A 175 LYS HB3 1.0 1.8 3.56 2895 1572 A 144 PHE HA A 144 PHE HB2 1.0 1.8 3.82 2896 1572 A 144 PHE HA A 144 PHE HB3 1.0 1.8 3.82 2897 1573 A 102 SER HA A 96 GLN HG2 1.0 1.8 5.26 2898 1573 A 102 SER HA A 96 GLN HG3 1.0 1.8 5.26 2899 1574 A 144 PHE HA A 76 ILE HG12 1.0 1.8 5.10 2900 1574 A 144 PHE HA A 76 ILE HG13 1.0 1.8 5.10 2901 1575 A 143 TYR HA A 144 PHE HA 1.0 1.8 5.07 2902 1576 A 88 TYR HEx A 88 TYR HDy 1.0 1.8 3.10 2903 1576 A 88 TYR HEy A 88 TYR HDy 1.0 1.8 3.10 2904 1576 A 88 TYR HEy A 88 TYR HDx 1.0 1.8 3.10 2905 1576 A 88 TYR HEx A 88 TYR HDx 1.0 1.8 3.10 2906 1577 A 183 THR HB A 183 THR HG1 1.0 1.8 3.19 2907 1578 A 181 LEU HD1% A 133 LEU HG 1.0 1.8 3.80 2908 1578 A 181 LEU HD2% A 133 LEU HG 1.0 1.8 3.80 2909 1579 A 82 ASP HA A 79 PRO HA 1.0 1.8 4.49 2910 1580 A 180 THR HG2% A 199 ILE HD1% 1.0 1.8 3.19 2911 1581 A 201 VAL HG2% A 203 THR HG2% 1.0 1.8 4.57 2912 1581 A 201 VAL HG1% A 203 THR HG2% 1.0 1.8 4.57 2913 1582 A 102 SER HB2 A 96 GLN HG2 1.0 1.8 4.76 2914 1582 A 102 SER HB2 A 96 GLN HG3 1.0 1.8 4.76 2915 1582 A 102 SER HB3 A 96 GLN HG2 1.0 1.8 4.76 2916 1582 A 102 SER HB3 A 96 GLN HG3 1.0 1.8 4.76 2917 1583 A 201 VAL HG2% A 173 LYS HDx 1.0 1.8 3.64 2918 1583 A 201 VAL HG2% A 173 LYS HDy 1.0 1.8 3.64 2919 1583 A 201 VAL HG1% A 173 LYS HDy 1.0 1.8 3.64 2920 1583 A 201 VAL HG1% A 173 LYS HDx 1.0 1.8 3.64 2921 1584 A 110 LEU HA A 110 LEU HG 1.0 1.8 4.83 2922 1585 A 101 VAL H A 100 GLY H 1.0 1.8 5.38 2923 1586 A 71 LYS H A 89 PRO HD2 1.0 1.8 4.80 2924 1586 A 71 LYS H A 89 PRO HD3 1.0 1.8 4.80 2925 1587 A 144 PHE HDx A 76 ILE HD1% 1.0 1.8 4.45 2926 1587 A 144 PHE HDy A 76 ILE HD1% 1.0 1.8 4.45 2927 1588 A 177 LYS HA A 178 GLN HA 1.0 1.8 5.09 2928 1589 A 139 GLY HA3 A 138 LYS HG2 1.0 1.8 5.09 2929 1589 A 139 GLY HA2 A 138 LYS HG2 1.0 1.8 5.09 2930 1589 A 139 GLY HA2 A 138 LYS HG3 1.0 1.8 5.09 2931 1589 A 139 GLY HA3 A 138 LYS HG3 1.0 1.8 5.09 2932 1590 A 198 LYS HB2 A 198 LYS HGx 1.0 1.8 4.93 2933 1590 A 198 LYS HB3 A 198 LYS HGx 1.0 1.8 4.93 2934 1590 A 198 LYS HB2 A 198 LYS HGy 1.0 1.8 4.93 2935 1590 A 198 LYS HB3 A 198 LYS HGy 1.0 1.8 4.93 2936 1591 A 142 VAL HB A 153 TYR H 1.0 1.8 4.25 2937 1592 A 146 VAL HG1% A 75 TYR H 1.0 1.8 4.90 2938 1592 A 146 VAL HG2% A 75 TYR H 1.0 1.8 4.90 2939 1593 A 67 LYS HA A 67 LYS HG2 1.0 1.8 3.47 2940 1593 A 67 LYS HA A 67 LYS HG3 1.0 1.8 3.47 2941 1594 A 111 ASP HA A 112 ASP H 1.0 1.8 3.70 2942 1595 A 75 TYR H A 74 GLY HA2 1.0 1.8 3.45 2943 1595 A 75 TYR H A 74 GLY HA3 1.0 1.8 3.45 2944 1596 A 96 GLN H A 95 GLU HA 1.0 1.8 4.89 2945 1597 A 142 VAL HB A 153 TYR HB2 1.0 1.8 3.89 2946 1597 A 142 VAL HB A 153 TYR HB3 1.0 1.8 3.89 2947 1598 A 200 PHE HBx A 181 LEU HB2 1.0 1.8 4.91 2948 1598 A 200 PHE HBx A 181 LEU HB3 1.0 1.8 4.91 2949 1598 A 200 PHE HB3 A 181 LEU HB2 1.0 1.8 4.91 2950 1598 A 200 PHE HB3 A 181 LEU HB3 1.0 1.8 4.91 2951 1599 A 205 VAL H A 206 LYS H 1.0 1.8 5.03 2952 1600 A 76 ILE H A 75 TYR HB2 1.0 1.8 4.49 2953 1600 A 76 ILE H A 75 TYR HB3 1.0 1.8 4.49 2954 1601 A 146 VAL H A 146 VAL HA 1.0 1.8 2.91 2955 1602 A 153 TYR H A 204 GLU HA 1.0 1.8 5.50 2956 1603 A 135 ALA HB% A 133 LEU HA 1.0 1.8 4.55 2957 1604 A 144 PHE HA A 150 THR HG2% 1.0 1.8 5.50 2958 1605 A 66 PRO HG2 A 67 LYS H 1.0 1.8 5.01 2959 1605 A 66 PRO HG3 A 67 LYS H 1.0 1.8 5.01 2960 1606 A 145 LYS HG2 A 151 ARG H 1.0 1.8 5.50 2961 1606 A 145 LYS HG3 A 151 ARG H 1.0 1.8 5.50 2962 1607 A 108 GLU H A 108 GLU HB2 1.0 1.8 3.62 2963 1607 A 108 GLU H A 108 GLU HB3 1.0 1.8 3.62 2964 1608 A 179 LEU HD1% A 144 PHE HDx 1.0 1.8 4.37 2965 1608 A 179 LEU HD2% A 144 PHE HDy 1.0 1.8 4.37 2966 1608 A 179 LEU HD1% A 144 PHE HDy 1.0 1.8 4.37 2967 1608 A 179 LEU HD2% A 144 PHE HDx 1.0 1.8 4.37 2968 1609 A 65 ILE HG12 A 66 PRO HD2 1.0 1.8 5.27 2969 1609 A 65 ILE HG13 A 66 PRO HD2 1.0 1.8 5.27 2970 1609 A 65 ILE HG13 A 66 PRO HD3 1.0 1.8 5.27 2971 1609 A 65 ILE HG12 A 66 PRO HD3 1.0 1.8 5.27 2972 1610 A 66 PRO HD3 A 66 PRO HB2 1.0 1.8 4.87 2973 1610 A 66 PRO HD2 A 66 PRO HB2 1.0 1.8 4.87 2974 1610 A 66 PRO HD2 A 66 PRO HB3 1.0 1.8 4.87 2975 1610 A 66 PRO HD3 A 66 PRO HB3 1.0 1.8 4.87 2976 1611 A 97 LEU HA A 102 SER H 1.0 1.8 5.41 2977 1612 A 90 GLY HA2 A 102 SER HB2 1.0 1.8 4.50 2978 1612 A 90 GLY HA2 A 102 SER HB3 1.0 1.8 4.50 2979 1612 A 90 GLY HA3 A 102 SER HB2 1.0 1.8 4.50 2980 1612 A 90 GLY HA3 A 102 SER HB3 1.0 1.8 4.50 2981 1613 A 119 GLY H A 118 ALA HA 1.0 1.8 3.49 2982 1614 A 110 LEU H A 109 SER HB2 1.0 1.8 4.51 2983 1614 A 110 LEU H A 109 SER HB3 1.0 1.8 4.51 2984 1615 A 78 ILE HD1% A 83 ILE H 1.0 1.8 5.44 2985 1616 A 144 PHE H A 150 THR HG2% 1.0 1.8 5.11 2986 1617 A 68 ASP H A 67 LYS HG2 1.0 1.8 4.79 2987 1617 A 68 ASP H A 67 LYS HG3 1.0 1.8 4.79 2988 1618 A 179 LEU HBx A 144 PHE HB3 1.0 1.8 5.41 2989 1618 A 179 LEU HBx A 144 PHE HB2 1.0 1.8 5.41 2990 1618 A 179 LEU HB3 A 144 PHE HB2 1.0 1.8 5.41 2991 1618 A 179 LEU HB3 A 144 PHE HB3 1.0 1.8 5.41 2992 1619 A 184 CYS H A 183 THR HA 1.0 1.8 4.41 2993 1620 A 72 VAL HA A 74 GLY H 1.0 1.8 4.24 2994 1621 A 91 PRO HA A 92 ALA H 1.0 1.8 3.60 2995 1622 A 172 GLN HG2 A 172 GLN HA 1.0 1.8 3.46 2996 1622 A 172 GLN HG3 A 172 GLN HA 1.0 1.8 3.46 2997 1623 A 96 GLN HG2 A 96 GLN HBy 1.0 1.8 4.12 2998 1623 A 96 GLN HG2 A 96 GLN HBx 1.0 1.8 4.12 2999 1623 A 96 GLN HG3 A 96 GLN HBx 1.0 1.8 4.12 3000 1623 A 96 GLN HG3 A 96 GLN HBy 1.0 1.8 4.12 3001 1624 A 108 GLU H A 107 ASN H 1.0 1.8 4.54 3002 1625 A 75 TYR H A 74 GLY H 1.0 1.8 4.90 3003 1626 A 91 PRO HD2 A 91 PRO HB2 1.0 1.8 4.97 3004 1626 A 91 PRO HD2 A 91 PRO HB3 1.0 1.8 4.97 3005 1626 A 91 PRO HD3 A 91 PRO HB2 1.0 1.8 4.97 3006 1626 A 91 PRO HD3 A 91 PRO HB3 1.0 1.8 4.97 3007 1627 A 86 PRO HA A 86 PRO HG2 1.0 1.8 4.75 3008 1627 A 86 PRO HA A 86 PRO HG3 1.0 1.8 4.75 3009 1628 A 97 LEU HB2 A 98 ASN H 1.0 1.8 4.56 3010 1628 A 97 LEU HB3 A 98 ASN H 1.0 1.8 4.56 3011 1629 A 178 GLN HE22 A 180 THR HA 1.0 1.8 5.50 3012 1629 A 178 GLN HE21 A 180 THR HA 1.0 1.8 5.50 3013 1630 A 139 GLY H A 138 LYS H 1.0 1.8 4.50 3014 1631 A 97 LEU HD1% A 102 SER H 1.0 1.8 3.99 3015 1631 A 102 SER H A 97 LEU HD2% 1.0 1.8 3.99 3016 1632 A 92 ALA HB% A 102 SER HB3 1.0 1.8 3.97 3017 1632 A 92 ALA HB% A 102 SER HB2 1.0 1.8 3.97 3018 1633 A 144 PHE HDy A 151 ARG HD2 1.0 1.8 4.80 3019 1633 A 144 PHE HDy A 151 ARG HD3 1.0 1.8 4.80 3020 1633 A 144 PHE HDx A 151 ARG HD2 1.0 1.8 4.80 3021 1633 A 144 PHE HDx A 151 ARG HD3 1.0 1.8 4.80 3022 1634 A 203 THR HB A 178 GLN HA 1.0 1.8 5.13 3023 1635 A 87 VAL H A 87 VAL HG1% 1.0 1.8 3.82 3024 1635 A 87 VAL H A 87 VAL HG2% 1.0 1.8 3.82 3025 1636 A 201 VAL H A 201 VAL HB 1.0 1.8 3.57 3026 1637 A 65 ILE HG2% A 66 PRO HD2 1.0 1.8 4.55 3027 1637 A 65 ILE HG2% A 66 PRO HD3 1.0 1.8 4.55 3028 1638 A 88 TYR HEy A 88 TYR HB2 1.0 1.8 5.23 3029 1638 A 88 TYR HEx A 88 TYR HB2 1.0 1.8 5.23 3030 1638 A 88 TYR HEx A 88 TYR HB3 1.0 1.8 5.23 3031 1638 A 88 TYR HEy A 88 TYR HB3 1.0 1.8 5.23 3032 1639 A 142 VAL H A 154 LYS HA 1.0 1.8 3.47 3033 1640 A 72 VAL HB A 72 VAL H 1.0 2.8 4.02 3034 1641 A 77 GLU H A 76 ILE HG12 1.0 1.8 4.22 3035 1641 A 77 GLU H A 76 ILE HG13 1.0 1.8 4.22 3036 1642 A 142 VAL HB A 154 LYS HA 1.0 1.8 4.56 3037 1643 A 97 LEU HA A 97 LEU HD2% 1.0 1.8 3.19 3038 1643 A 97 LEU HD1% A 97 LEU HA 1.0 1.8 3.19 3039 1644 A 62 LYS H A 61 ALA HB% 1.0 1.8 4.35 3040 1645 A 172 GLN H A 114 ASN HB2 1.0 1.8 4.61 3041 1645 A 172 GLN H A 114 ASN HB3 1.0 1.8 4.61 3042 1646 A 133 LEU H A 132 ASN HD22 1.0 1.8 5.13 3043 1646 A 133 LEU H A 132 ASN HD21 1.0 1.8 5.13 3044 1647 A 182 ILE HB A 182 ILE HG1x 1.0 1.8 4.33 3045 1647 A 182 ILE HB A 182 ILE HG1y 1.0 1.8 4.33 3046 1648 A 101 VAL HA A 117 ILE HG2% 1.0 1.8 4.79 3047 1649 A 148 ASN HD21 A 148 ASN HB2 1.0 1.8 4.27 3048 1649 A 148 ASN HD22 A 148 ASN HB2 1.0 1.8 4.27 3049 1649 A 148 ASN HD22 A 148 ASN HB3 1.0 1.8 4.27 3050 1649 A 148 ASN HD21 A 148 ASN HB3 1.0 1.8 4.27 3051 1650 A 146 VAL HB A 147 GLY H 1.0 1.8 4.33 3052 1651 A 64 GLN H A 63 PRO HA 1.0 1.8 2.78 3053 1652 A 107 ASN H A 108 GLU HA 1.0 1.8 5.50 3054 1653 A 83 ILE HB A 78 ILE HB 1.0 1.8 3.61 3055 1654 A 180 THR H A 179 LEU HD1% 1.0 1.8 4.78 3056 1654 A 180 THR H A 179 LEU HD2% 1.0 1.8 4.78 3057 1655 A 75 TYR H A 87 VAL HG1% 1.0 1.8 4.83 3058 1655 A 75 TYR H A 87 VAL HG2% 1.0 1.8 4.83 3059 1656 A 65 ILE HG2% A 89 PRO HA 1.0 1.8 3.86 3060 1657 A 202 ALA H A 178 GLN HBx 1.0 1.8 4.40 3061 1657 A 202 ALA H A 178 GLN HBy 1.0 1.8 4.40 3062 1658 A 76 ILE HG2% A 85 GLU HA 1.0 1.8 5.30 3063 1659 A 139 GLY HA2 A 154 LYS HDy 1.0 1.8 4.16 3064 1659 A 139 GLY HA3 A 154 LYS HDx 1.0 1.8 4.16 3065 1659 A 139 GLY HA3 A 154 LYS HDy 1.0 1.8 4.16 3066 1659 A 139 GLY HA2 A 154 LYS HDx 1.0 1.8 4.16 3067 1660 A 103 PHE HDx A 73 ALA HB% 1.0 1.8 5.11 3068 1660 A 103 PHE HDy A 73 ALA HB% 1.0 1.8 5.11 3069 1661 A 177 LYS HA A 177 LYS HDx 1.0 1.8 4.09 3070 1661 A 177 LYS HA A 177 LYS HDy 1.0 1.8 4.09 3071 1662 A 102 SER HB2 A 89 PRO HA 1.0 1.8 4.80 3072 1662 A 102 SER HB3 A 89 PRO HA 1.0 1.8 4.80 3073 1663 A 83 ILE HD1% A 132 ASN HD22 1.0 1.8 3.89 3074 1663 A 83 ILE HD1% A 132 ASN HD21 1.0 1.8 3.89 3075 1664 A 153 TYR HEy A 144 PHE HB2 1.0 1.8 3.51 3076 1664 A 153 TYR HEx A 144 PHE HB2 1.0 1.8 3.51 3077 1664 A 153 TYR HEy A 144 PHE HB3 1.0 1.8 3.51 3078 1664 A 153 TYR HEx A 144 PHE HB3 1.0 1.8 3.51 3079 1665 A 176 ASP H A 176 ASP HB2 1.0 1.8 3.62 3080 1665 A 176 ASP H A 176 ASP HB3 1.0 1.8 3.62 3081 1666 A 104 ALA HA A 118 ALA H 1.0 1.8 5.50 3082 1667 A 183 THR HA A 183 THR HG1 1.0 1.8 3.99 3083 1668 A 99 ARG HB2 A 100 GLY H 1.0 1.8 4.04 3084 1668 A 99 ARG HB3 A 100 GLY H 1.0 1.8 4.04 3085 1669 A 182 ILE HG2% A 182 ILE HA 1.0 1.8 3.86 3086 1670 A 151 ARG H A 150 THR H 1.0 1.8 5.50 3087 1671 A 105 GLU HA A 91 PRO HB2 1.0 1.8 4.56 3088 1671 A 105 GLU HA A 91 PRO HB3 1.0 1.8 4.56 3089 1672 A 62 LYS HA A 62 LYS HB2 1.0 1.8 3.80 3090 1672 A 62 LYS HA A 62 LYS HB3 1.0 1.8 3.80 3091 1673 A 96 GLN HA A 96 GLN HE22 1.0 1.8 5.13 3092 1673 A 96 GLN HA A 96 GLN HE21 1.0 1.8 5.13 3093 1674 A 86 PRO HG2 A 86 PRO HD2 1.0 1.8 3.83 3094 1674 A 86 PRO HG3 A 86 PRO HD2 1.0 1.8 3.83 3095 1674 A 86 PRO HG3 A 86 PRO HD3 1.0 1.8 3.83 3096 1674 A 86 PRO HG2 A 86 PRO HD3 1.0 1.8 3.83 3097 1675 A 99 ARG H A 99 ARG HA 1.0 1.8 3.45 3098 1676 A 75 TYR HDy A 86 PRO HA 1.0 1.8 3.85 3099 1676 A 75 TYR HDx A 86 PRO HA 1.0 1.8 3.85 3100 1677 A 78 ILE HG2% A 79 PRO HD2 1.0 1.8 4.91 3101 1677 A 78 ILE HG2% A 79 PRO HD3 1.0 1.8 4.91 3102 1678 A 199 ILE HA A 199 ILE HB 1.0 1.8 3.83 3103 1679 A 152 LYS HA A 152 LYS HDx 1.0 1.8 4.66 3104 1679 A 152 LYS HA A 152 LYS HDy 1.0 1.8 4.66 3105 1680 A 76 ILE HA A 76 ILE HG12 1.0 1.8 3.64 3106 1680 A 76 ILE HA A 76 ILE HG13 1.0 1.8 3.64 3107 1681 A 86 PRO HG2 A 86 PRO HB2 1.0 1.8 3.73 3108 1681 A 86 PRO HG2 A 86 PRO HB3 1.0 1.8 3.73 3109 1681 A 86 PRO HG3 A 86 PRO HB2 1.0 1.8 3.73 3110 1681 A 86 PRO HG3 A 86 PRO HB3 1.0 1.8 3.73 3111 1682 A 87 VAL H A 86 PRO HA 1.0 1.8 3.10 3112 1683 A 177 LYS HA A 113 GLN HA 1.0 1.8 3.58 3113 1684 A 72 VAL HA A 72 VAL H 1.0 1.8 3.51 3114 1685 A 151 ARG H A 151 ARG HD2 1.0 1.8 5.50 3115 1685 A 151 ARG H A 151 ARG HD3 1.0 1.8 5.50 3116 1686 A 205 VAL H A 154 LYS H 1.0 1.8 4.46 3117 1687 A 65 ILE H A 64 GLN HA 1.0 1.8 2.82 3118 1688 A 61 ALA HB% A 148 ASN HB2 1.0 1.8 5.20 3119 1688 A 61 ALA HB% A 148 ASN HB3 1.0 1.8 5.20 3120 1689 A 183 THR HB A 183 THR H 1.0 1.8 5.35 3121 1690 A 182 ILE H A 181 LEU HG 1.0 1.8 4.32 3122 1691 A 83 ILE H A 81 ALA H 1.0 1.8 4.33 3123 1692 A 82 ASP H A 80 ASP HA 1.0 1.8 4.32 3124 1693 A 180 THR HG2% A 180 THR HA 1.0 1.8 3.75 3125 1694 A 72 VAL HB A 72 VAL HG1% 1.0 1.8 2.92 3126 1694 A 72 VAL HB A 72 VAL HG2% 1.0 1.8 2.92 3127 1695 A 66 PRO HA A 66 PRO HB2 1.0 1.8 3.06 3128 1695 A 66 PRO HA A 66 PRO HB3 1.0 1.8 3.06 3129 1696 A 146 VAL HA A 149 GLU H 1.0 1.8 5.50 3130 1697 A 114 ASN H A 114 ASN HB2 1.0 1.8 3.55 3131 1697 A 114 ASN H A 114 ASN HB3 1.0 1.8 3.55 3132 1698 A 110 LEU H A 111 ASP H 1.0 1.8 3.65 3133 1699 A 79 PRO HG2 A 79 PRO HD2 1.0 1.8 4.54 3134 1699 A 79 PRO HG3 A 79 PRO HD2 1.0 1.8 4.54 3135 1699 A 79 PRO HG2 A 79 PRO HD3 1.0 1.8 4.54 3136 1699 A 79 PRO HG3 A 79 PRO HD3 1.0 1.8 4.54 3137 1700 A 174 GLY H A 175 LYS H 1.0 1.8 4.14 3138 1701 A 92 ALA HB% A 104 ALA HA 1.0 1.8 3.39 3139 1702 A 116 SER HB2 A 117 ILE HG12 1.0 1.8 5.18 3140 1702 A 116 SER HB2 A 117 ILE HG13 1.0 1.8 5.18 3141 1702 A 116 SER HB3 A 117 ILE HG12 1.0 1.8 5.18 3142 1702 A 116 SER HB3 A 117 ILE HG13 1.0 1.8 5.18 3143 1703 A 173 LYS HA A 173 LYS HBx 1.0 1.8 3.78 3144 1703 A 173 LYS HA A 173 LYS HB3 1.0 1.8 3.78 3145 1704 A 65 ILE HD1% A 109 SER HA 1.0 1.8 3.74 3146 1705 A 65 ILE HG2% A 89 PRO HB2 1.0 1.8 4.04 3147 1705 A 65 ILE HG2% A 89 PRO HB3 1.0 1.8 4.04 3148 1706 A 107 ASN HA A 107 ASN H 1.0 1.8 4.30 3149 1707 A 152 LYS HA A 151 ARG HA 1.0 1.8 4.71 3150 1708 A 196 LYS HDx A 196 LYS HA 1.0 1.8 5.01 3151 1708 A 196 LYS HD3 A 196 LYS HA 1.0 1.8 5.01 3152 1709 A 90 GLY HA2 A 106 GLU H 1.0 1.8 3.86 3153 1709 A 90 GLY HA3 A 106 GLU H 1.0 1.8 3.86 3154 1710 A 77 GLU H A 144 PHE HA 1.0 1.8 4.71 3155 1711 A 107 ASN HA A 107 ASN HD22 1.0 1.8 3.46 3156 1711 A 107 ASN HA A 107 ASN HD21 1.0 1.8 3.46 3157 1712 A 132 ASN HD22 A 82 ASP HB2 1.0 1.8 4.94 3158 1712 A 132 ASN HD22 A 82 ASP HB3 1.0 1.8 4.94 3159 1712 A 132 ASN HD21 A 82 ASP HB2 1.0 1.8 4.94 3160 1712 A 132 ASN HD21 A 82 ASP HB3 1.0 1.8 4.94 3161 1713 A 133 LEU HD1% A 136 ALA H 1.0 1.8 5.50 3162 1713 A 133 LEU HD2% A 136 ALA H 1.0 1.8 5.50 3163 1714 A 85 GLU HG2 A 85 GLU HA 1.0 1.8 4.37 3164 1714 A 85 GLU HG3 A 85 GLU HA 1.0 1.8 4.37 3165 1715 A 85 GLU HG3 A 83 ILE HG2% 1.0 1.8 3.91 3166 1715 A 85 GLU HG2 A 83 ILE HG2% 1.0 1.8 3.91 3167 1716 A 148 ASN HB2 A 148 ASN H 1.0 1.8 4.44 3168 1716 A 148 ASN HB3 A 148 ASN H 1.0 1.8 4.44 3169 1717 A 106 GLU HA A 106 GLU H 1.0 1.8 5.10 3170 1718 A 151 ARG H A 144 PHE H 1.0 1.8 4.41 3171 1719 A 102 SER H A 117 ILE HA 1.0 1.8 5.50 3172 1720 A 87 VAL HG1% A 75 TYR HA 1.0 1.8 3.88 3173 1720 A 87 VAL HG2% A 75 TYR HA 1.0 1.8 3.88 3174 1721 A 98 ASN HD22 A 95 GLU HA 1.0 1.8 4.34 3175 1721 A 98 ASN HD21 A 95 GLU HA 1.0 1.8 4.34 3176 1722 A 86 PRO HG2 A 72 VAL HG1% 1.0 1.8 4.99 3177 1722 A 86 PRO HG3 A 72 VAL HG1% 1.0 1.8 4.99 3178 1722 A 86 PRO HG3 A 72 VAL HG2% 1.0 1.8 4.99 3179 1722 A 86 PRO HG2 A 72 VAL HG2% 1.0 1.8 4.99 3180 1723 A 98 ASN HA A 98 ASN HB2 1.0 1.8 2.94 3181 1723 A 98 ASN HA A 98 ASN HB3 1.0 1.8 2.94 3182 1724 A 143 TYR HA A 151 ARG H 1.0 1.8 5.50 3183 1725 A 90 GLY HA2 A 91 PRO HA 1.0 1.8 3.34 3184 1725 A 90 GLY HA3 A 91 PRO HA 1.0 1.8 3.34 3185 1726 A 182 ILE HB A 182 ILE H 1.0 1.8 4.18 3186 1727 A 83 ILE HA A 83 ILE HD1% 1.0 1.8 4.22 3187 1728 A 172 GLN H A 172 GLN HG2 1.0 1.8 3.63 3188 1728 A 172 GLN H A 172 GLN HG3 1.0 1.8 3.63 3189 1729 A 119 GLY H A 183 THR H 1.0 1.8 5.50 3190 1730 A 103 PHE HDy A 104 ALA H 1.0 1.8 4.88 3191 1730 A 103 PHE HDx A 104 ALA H 1.0 1.8 4.88 3192 1731 A 150 THR HB A 150 THR H 1.0 1.8 3.30 3193 1732 A 198 LYS HEx A 197 ARG H 1.0 1.8 5.50 3194 1732 A 198 LYS HEy A 197 ARG H 1.0 1.8 5.50 3195 1733 A 142 VAL HG1% A 144 PHE H 1.0 1.8 5.50 3196 1733 A 142 VAL HG2% A 144 PHE H 1.0 1.8 5.50 3197 1734 A 182 ILE HG2% A 118 ALA HA 1.0 1.8 4.95 3198 1735 A 65 ILE H A 66 PRO HA 1.0 1.8 5.50 3199 1736 A 145 LYS H A 76 ILE HD1% 1.0 1.8 5.50 3200 1737 A 72 VAL HG1% A 88 TYR HDy 1.0 1.8 5.00 3201 1737 A 72 VAL HG1% A 88 TYR HDx 1.0 1.8 5.00 3202 1737 A 72 VAL HG2% A 88 TYR HDx 1.0 1.8 5.00 3203 1737 A 72 VAL HG2% A 88 TYR HDy 1.0 1.8 5.00 3204 1738 A 204 GLU H A 176 ASP HB2 1.0 1.8 5.50 3205 1738 A 204 GLU H A 176 ASP HB3 1.0 1.8 5.50 3206 1739 A 143 TYR HA A 143 TYR HB2 1.0 1.8 3.93 3207 1739 A 143 TYR HA A 143 TYR HB3 1.0 1.8 3.93 3208 1740 A 87 VAL HB A 144 PHE HEy 1.0 1.8 4.99 3209 1740 A 87 VAL HB A 144 PHE HEx 1.0 1.8 4.99 3210 1741 A 151 ARG HB2 A 151 ARG HD2 1.0 1.8 4.26 3211 1741 A 151 ARG HB2 A 151 ARG HD3 1.0 1.8 4.26 3212 1741 A 151 ARG HB3 A 151 ARG HD2 1.0 1.8 4.26 3213 1741 A 151 ARG HB3 A 151 ARG HD3 1.0 1.8 4.26 3214 1742 A 138 LYS HA A 138 LYS HDx 1.0 1.8 4.53 3215 1742 A 138 LYS HA A 138 LYS HDy 1.0 1.8 4.53 3216 1743 A 114 ASN HD22 A 171 GLU HA 1.0 1.8 4.62 3217 1743 A 114 ASN HD21 A 171 GLU HA 1.0 1.8 4.62 3218 1744 A 181 LEU HD1% A 181 LEU HB2 1.0 1.8 3.37 3219 1744 A 181 LEU HD2% A 181 LEU HB2 1.0 1.8 3.37 3220 1744 A 181 LEU HD1% A 181 LEU HB3 1.0 1.8 3.37 3221 1744 A 181 LEU HD2% A 181 LEU HB3 1.0 1.8 3.37 3222 1745 A 97 LEU HD1% A 119 GLY HA2 1.0 1.8 3.86 3223 1745 A 119 GLY HA3 A 97 LEU HD2% 1.0 1.8 3.86 3224 1745 A 119 GLY HA2 A 97 LEU HD2% 1.0 1.8 3.86 3225 1745 A 97 LEU HD1% A 119 GLY HA3 1.0 1.8 3.86 3226 1746 A 99 ARG HD2 A 99 ARG HA 1.0 1.8 4.57 3227 1746 A 99 ARG HD3 A 99 ARG HA 1.0 1.8 4.57 3228 1747 A 141 MET HG2 A 141 MET HB2 1.0 1.8 4.22 3229 1747 A 141 MET HG3 A 141 MET HB2 1.0 1.8 4.22 3230 1747 A 141 MET HG2 A 141 MET HB3 1.0 1.8 4.22 3231 1747 A 141 MET HG3 A 141 MET HB3 1.0 1.8 4.22 3232 1748 A 71 LYS HA A 71 LYS HG2 1.0 1.8 3.89 3233 1748 A 71 LYS HA A 71 LYS HG3 1.0 1.8 3.89 3234 1749 A 183 THR HG2% A 183 THR HG1 1.0 1.8 4.06 3235 1750 A 181 LEU HD1% A 181 LEU HG 1.0 1.8 3.13 3236 1750 A 181 LEU HD2% A 181 LEU HG 1.0 1.8 3.13 3237 1751 A 172 GLN HG2 A 172 GLN HB2 1.0 1.8 3.45 3238 1751 A 172 GLN HG3 A 172 GLN HB2 1.0 1.8 3.45 3239 1751 A 172 GLN HG2 A 172 GLN HB3 1.0 1.8 3.45 3240 1751 A 172 GLN HG3 A 172 GLN HB3 1.0 1.8 3.45 3241 1752 A 103 PHE HEy A 87 VAL HA 1.0 1.8 4.73 3242 1752 A 103 PHE HEx A 87 VAL HA 1.0 1.8 4.73 3243 1753 A 177 LYS HB2 A 177 LYS HG2 1.0 1.8 3.26 3244 1753 A 177 LYS HB3 A 177 LYS HG2 1.0 1.8 3.26 3245 1753 A 177 LYS HB2 A 177 LYS HG3 1.0 1.8 3.26 3246 1753 A 177 LYS HB3 A 177 LYS HG3 1.0 1.8 3.26 3247 1754 A 153 TYR HDy A 153 TYR HB2 1.0 1.8 4.08 3248 1754 A 153 TYR HDx A 153 TYR HB2 1.0 1.8 4.08 3249 1754 A 153 TYR HDy A 153 TYR HB3 1.0 1.8 4.08 3250 1754 A 153 TYR HDx A 153 TYR HB3 1.0 1.8 4.08 3251 1755 A 83 ILE HD1% A 132 ASN HB3 1.0 1.8 4.81 3252 1755 A 83 ILE HD1% A 132 ASN HB2 1.0 1.8 4.81 3253 1756 A 201 VAL HG1% A 202 ALA H 1.0 1.8 3.95 3254 1756 A 201 VAL HG2% A 202 ALA H 1.0 1.8 3.95 3255 1757 A 66 PRO HD3 A 64 GLN HE22 1.0 1.8 5.27 3256 1757 A 66 PRO HD2 A 64 GLN HE22 1.0 1.8 5.27 3257 1757 A 66 PRO HD2 A 64 GLN HE21 1.0 1.8 5.27 3258 1757 A 66 PRO HD3 A 64 GLN HE21 1.0 1.8 5.27 3259 1758 A 105 GLU HA A 105 GLU HG2 1.0 1.8 3.97 3260 1758 A 105 GLU HA A 105 GLU HG3 1.0 1.8 3.97 3261 1759 A 83 ILE HB A 83 ILE H 1.0 1.8 3.31 3262 1760 A 182 ILE HD1% A 117 ILE H 1.0 1.8 5.50 3263 1761 A 76 ILE HG2% A 117 ILE HG2% 1.0 1.8 5.23 3264 1762 A 146 VAL HG1% A 147 GLY H 1.0 1.8 4.44 3265 1762 A 146 VAL HG2% A 147 GLY H 1.0 1.8 4.44 3266 1763 A 103 PHE HDy A 117 ILE HG13 1.0 1.8 4.94 3267 1763 A 103 PHE HDy A 117 ILE HG12 1.0 1.8 4.94 3268 1763 A 103 PHE HDx A 117 ILE HG12 1.0 1.8 4.94 3269 1763 A 103 PHE HDx A 117 ILE HG13 1.0 1.8 4.94 3270 1764 A 75 TYR HDy A 75 TYR HB3 1.0 1.8 3.83 3271 1764 A 75 TYR HDx A 75 TYR HB2 1.0 1.8 3.83 3272 1764 A 75 TYR HDx A 75 TYR HB3 1.0 1.8 3.83 3273 1764 A 75 TYR HDy A 75 TYR HB2 1.0 1.8 3.83 3274 1765 A 143 TYR HA A 144 PHE H 1.0 1.8 3.19 3275 1766 A 201 VAL H A 200 PHE HBx 1.0 1.8 4.48 3276 1766 A 201 VAL H A 200 PHE HB3 1.0 1.8 4.48 3277 1767 A 65 ILE HD1% A 110 LEU HA 1.0 1.8 5.03 3278 1768 A 104 ALA H A 117 ILE HA 1.0 1.8 4.11 3279 1769 A 81 ALA HA A 135 ALA H 1.0 1.8 5.04 3280 1770 A 76 ILE HB A 144 PHE HDy 1.0 1.8 4.08 3281 1770 A 76 ILE HB A 144 PHE HDx 1.0 1.8 4.08 3282 1771 A 63 PRO HA A 64 GLN HG2 1.0 1.8 4.70 3283 1771 A 63 PRO HA A 64 GLN HG3 1.0 1.8 4.70 3284 1772 A 153 TYR H A 153 TYR HEy 1.0 1.8 5.33 3285 1772 A 153 TYR H A 153 TYR HEx 1.0 1.8 5.33 3286 1773 A 142 VAL HG1% A 143 TYR HA 1.0 1.8 4.58 3287 1773 A 142 VAL HG2% A 143 TYR HA 1.0 1.8 4.58 3288 1774 A 80 ASP H A 80 ASP HA 1.0 1.8 3.96 3289 1775 A 103 PHE HDy A 89 PRO HA 1.0 1.8 3.38 3290 1775 A 103 PHE HDx A 89 PRO HA 1.0 1.8 3.38 3291 1776 A 142 VAL HG1% A 141 MET HA 1.0 1.8 4.78 3292 1776 A 142 VAL HG2% A 141 MET HA 1.0 1.8 4.78 3293 1777 A 172 GLN H A 172 GLN HA 1.0 1.8 3.88 3294 1778 A 174 GLY H A 174 GLY HA2 1.0 1.8 4.03 3295 1778 A 174 GLY H A 174 GLY HA3 1.0 1.8 4.03 3296 1779 A 205 VAL H A 153 TYR HB2 1.0 1.8 5.50 3297 1779 A 205 VAL H A 153 TYR HB3 1.0 1.8 5.50 3298 1780 A 178 GLN H A 178 GLN HA 1.0 1.8 4.58 3299 1781 A 153 TYR HDy A 179 LEU HD1% 1.0 1.8 4.62 3300 1781 A 153 TYR HDy A 179 LEU HD2% 1.0 1.8 4.62 3301 1781 A 153 TYR HDx A 179 LEU HD1% 1.0 1.8 4.62 3302 1781 A 153 TYR HDx A 179 LEU HD2% 1.0 1.8 4.62 3303 1782 A 65 ILE HA A 64 GLN HE22 1.0 1.8 4.53 3304 1782 A 65 ILE HA A 64 GLN HE21 1.0 1.8 4.53 3305 1783 A 200 PHE H A 181 LEU H 1.0 1.8 4.64 3306 1784 A 70 SER H A 69 LYS HG2 1.0 1.8 4.96 3307 1784 A 70 SER H A 69 LYS HG3 1.0 1.8 4.96 3308 1785 A 143 TYR HDx A 143 TYR HB2 1.0 1.8 4.30 3309 1785 A 143 TYR HDy A 143 TYR HB2 1.0 1.8 4.30 3310 1785 A 143 TYR HDy A 143 TYR HB3 1.0 1.8 4.30 3311 1785 A 143 TYR HDx A 143 TYR HB3 1.0 1.8 4.30 3312 1786 A 179 LEU HA A 180 THR HB 1.0 1.8 4.52 3313 1787 A 135 ALA H A 133 LEU HD2% 1.0 1.8 5.50 3314 1787 A 135 ALA H A 133 LEU HD1% 1.0 1.8 5.50 3315 1788 A 84 LYS H A 84 LYS HB2 1.0 1.8 4.57 3316 1788 A 84 LYS H A 84 LYS HB3 1.0 1.8 4.57 3317 1789 A 75 TYR H A 145 LYS HA 1.0 1.8 5.49 3318 1790 A 182 ILE H A 181 LEU HA 1.0 1.8 3.27 3319 1791 A 205 VAL HG1% A 205 VAL HA 1.0 1.8 3.09 3320 1791 A 205 VAL HG2% A 205 VAL HA 1.0 1.8 3.09 3321 1792 A 65 ILE H A 65 ILE HB 1.0 1.8 3.33 3322 1793 A 92 ALA HA A 92 ALA H 1.0 1.8 4.38 3323 1794 A 118 ALA HB% A 92 ALA HA 1.0 1.8 4.42 3324 1795 A 179 LEU HD1% A 76 ILE HD1% 1.0 1.8 3.76 3325 1795 A 179 LEU HD2% A 76 ILE HD1% 1.0 1.8 3.76 3326 1796 A 80 ASP HB2 A 136 ALA HA 1.0 1.8 4.15 3327 1796 A 80 ASP HB3 A 136 ALA HA 1.0 1.8 4.15 3328 1797 A 112 ASP H A 111 ASP HB2 1.0 1.8 3.61 3329 1797 A 112 ASP H A 111 ASP HB3 1.0 1.8 3.61 3330 1798 A 101 VAL HG1% A 87 VAL H 1.0 1.8 5.50 3331 1798 A 101 VAL HG2% A 87 VAL H 1.0 1.8 5.50 3332 1799 A 75 TYR HB2 A 85 GLU H 1.0 1.8 5.37 3333 1799 A 75 TYR HB3 A 85 GLU H 1.0 1.8 5.37 3334 1800 A 205 VAL H A 153 TYR HA 1.0 1.8 3.45 3335 1801 A 184 CYS H A 183 THR HB 1.0 1.8 4.21 3336 1802 A 63 PRO HD2 A 63 PRO HG2 1.0 1.8 3.17 3337 1802 A 63 PRO HD3 A 63 PRO HG2 1.0 1.8 3.17 3338 1802 A 63 PRO HD2 A 63 PRO HG3 1.0 1.8 3.17 3339 1802 A 63 PRO HD3 A 63 PRO HG3 1.0 1.8 3.17 3340 1803 A 72 VAL HA A 87 VAL HA 1.0 1.8 5.16 3341 1804 A 132 ASN HA A 134 LYS HG2 1.0 1.8 4.70 3342 1804 A 132 ASN HA A 134 LYS HG3 1.0 1.8 4.70 3343 1805 A 84 LYS HA A 85 GLU H 1.0 1.8 3.01 3344 1806 A 76 ILE H A 76 ILE HA 1.0 1.8 4.83 3345 1807 A 152 LYS HA A 144 PHE H 1.0 1.8 4.86 3346 1808 A 96 GLN H A 95 GLU HG2 1.0 1.8 5.50 3347 1808 A 96 GLN H A 95 GLU HG3 1.0 1.8 5.50 3348 1809 A 177 LYS H A 177 LYS HDx 1.0 1.8 4.85 3349 1809 A 177 LYS H A 177 LYS HDy 1.0 1.8 4.85 3350 1810 A 99 ARG HD2 A 100 GLY H 1.0 1.8 5.50 3351 1810 A 99 ARG HD3 A 100 GLY H 1.0 1.8 5.50 3352 1811 A 115 ILE HG2% A 115 ILE HD1% 1.0 1.8 3.61 3353 1812 A 103 PHE HEx A 117 ILE HD1% 1.0 1.8 3.92 3354 1812 A 103 PHE HEy A 117 ILE HD1% 1.0 1.8 3.92 3355 1813 A 182 ILE H A 182 ILE HG1x 1.0 1.8 4.42 3356 1813 A 182 ILE H A 182 ILE HG1y 1.0 1.8 4.42 3357 1814 A 71 LYS HA A 88 TYR HEy 1.0 1.8 5.29 3358 1814 A 71 LYS HA A 88 TYR HEx 1.0 1.8 5.29 3359 1815 A 145 LYS HG2 A 145 LYS HB3 1.0 1.8 3.79 3360 1815 A 145 LYS HG2 A 145 LYS HB2 1.0 1.8 3.79 3361 1815 A 145 LYS HG3 A 145 LYS HB2 1.0 1.8 3.79 3362 1815 A 145 LYS HG3 A 145 LYS HB3 1.0 1.8 3.79 3363 1816 A 118 ALA HB% A 101 VAL HA 1.0 1.8 5.41 3364 1817 A 93 THR HG2% A 93 THR HA 1.0 1.8 2.87 3365 1818 A 117 ILE HD1% A 117 ILE HG2% 1.0 1.8 2.99 3366 1819 A 202 ALA HA A 202 ALA H 1.0 1.8 4.65 3367 1820 A 95 GLU H A 95 GLU HG2 1.0 1.8 4.13 3368 1820 A 95 GLU H A 95 GLU HG3 1.0 1.8 4.13 3369 1821 A 181 LEU HD1% A 180 THR HA 1.0 1.8 5.50 3370 1821 A 181 LEU HD2% A 180 THR HA 1.0 1.8 5.50 3371 1822 A 182 ILE HD1% A 182 ILE H 1.0 1.8 5.24 3372 1823 A 133 LEU HA A 136 ALA H 1.0 1.8 4.41 3373 1824 A 83 ILE HD1% A 132 ASN HA 1.0 1.8 5.32 3374 1825 A 142 VAL HB A 202 ALA HB% 1.0 1.8 4.75 3375 1826 A 76 ILE HG2% A 76 ILE H 1.0 1.8 3.99 3376 1827 A 179 LEU H A 153 TYR HB2 1.0 1.8 4.18 3377 1827 A 179 LEU H A 153 TYR HB3 1.0 1.8 4.18 3378 1828 A 139 GLY H A 138 LYS HB2 1.0 1.8 3.92 3379 1828 A 139 GLY H A 138 LYS HB3 1.0 1.8 3.92 3380 1829 A 101 VAL HA A 97 LEU HD2% 1.0 1.8 3.60 3381 1829 A 97 LEU HD1% A 101 VAL HA 1.0 1.8 3.60 3382 1830 A 108 GLU H A 105 GLU HB2 1.0 1.8 4.61 3383 1830 A 108 GLU H A 105 GLU HB3 1.0 1.8 4.61 3384 1831 A 96 GLN HG2 A 69 LYS HD2 1.0 1.8 4.71 3385 1831 A 96 GLN HG3 A 69 LYS HD2 1.0 1.8 4.71 3386 1831 A 96 GLN HG2 A 69 LYS HD3 1.0 1.8 4.71 3387 1831 A 96 GLN HG3 A 69 LYS HD3 1.0 1.8 4.71 3388 1832 A 117 ILE HG2% A 117 ILE HA 1.0 1.8 3.47 3389 1833 A 202 ALA H A 180 THR HA 1.0 1.8 4.77 3390 1834 A 202 ALA H A 201 VAL HA 1.0 1.8 2.91 3391 1835 A 181 LEU HB2 A 200 PHE HEy 1.0 1.8 4.99 3392 1835 A 181 LEU HB2 A 200 PHE HEx 1.0 1.8 4.99 3393 1835 A 181 LEU HB3 A 200 PHE HEy 1.0 1.8 4.99 3394 1835 A 181 LEU HB3 A 200 PHE HEx 1.0 1.8 4.99 3395 1836 A 105 GLU HA A 105 GLU HB2 1.0 1.8 3.38 3396 1836 A 105 GLU HA A 105 GLU HB3 1.0 1.8 3.38 3397 1837 A 69 LYS H A 68 ASP HA 1.0 1.8 3.08 3398 1838 A 182 ILE HD1% A 116 SER HB3 1.0 1.8 3.80 3399 1838 A 182 ILE HD1% A 116 SER HB2 1.0 1.8 3.80 3400 1839 A 108 GLU H A 108 GLU HA 1.0 1.8 3.82 3401 1840 A 81 ALA HA A 81 ALA H 1.0 1.8 3.78 3402 1841 A 139 GLY H A 139 GLY HA2 1.0 1.8 3.76 3403 1841 A 139 GLY H A 139 GLY HA3 1.0 1.8 3.76 3404 1842 A 65 ILE H A 65 ILE HA 1.0 1.8 4.00 3405 1843 A 180 THR H A 115 ILE H 1.0 1.8 4.54 3406 1844 A 80 ASP H A 81 ALA HB% 1.0 1.8 5.50 3407 1845 A 87 VAL H A 72 VAL HG1% 1.0 1.8 3.49 3408 1845 A 87 VAL H A 72 VAL HG2% 1.0 1.8 3.49 3409 1846 A 109 SER H A 108 GLU HG2 1.0 1.8 4.44 3410 1846 A 109 SER H A 108 GLU HG3 1.0 1.8 4.44 3411 1847 A 141 MET HG3 A 79 PRO HD2 1.0 1.8 5.36 3412 1847 A 141 MET HG2 A 79 PRO HD2 1.0 1.8 5.36 3413 1847 A 141 MET HG2 A 79 PRO HD3 1.0 1.8 5.36 3414 1847 A 141 MET HG3 A 79 PRO HD3 1.0 1.8 5.36 3415 1848 A 76 ILE HD1% A 76 ILE HG13 1.0 1.8 3.17 3416 1848 A 76 ILE HD1% A 76 ILE HG12 1.0 1.8 3.17 3417 1849 A 199 ILE H A 198 LYS HA 1.0 1.8 5.50 3418 1850 A 114 ASN H A 113 GLN HB2 1.0 1.8 4.72 3419 1850 A 114 ASN H A 113 GLN HB3 1.0 1.8 4.72 3420 1851 A 77 GLU HG2 A 85 GLU H 1.0 1.8 4.41 3421 1851 A 77 GLU HG3 A 85 GLU H 1.0 1.8 4.41 3422 1852 A 153 TYR HA A 153 TYR HB2 1.0 1.8 4.05 3423 1852 A 153 TYR HA A 153 TYR HB3 1.0 1.8 4.05 3424 1853 A 78 ILE HG2% A 78 ILE HD1% 1.0 1.8 4.01 3425 1854 A 153 TYR H A 143 TYR HDy 1.0 1.8 5.50 3426 1854 A 153 TYR H A 143 TYR HDx 1.0 1.8 5.50 3427 1855 A 171 GLU HA A 171 GLU HB2 1.0 1.8 3.38 3428 1855 A 171 GLU HA A 171 GLU HB3 1.0 1.8 3.38 3429 1856 A 119 GLY H A 101 VAL HG1% 1.0 1.8 5.50 3430 1856 A 119 GLY H A 101 VAL HG2% 1.0 1.8 5.50 3431 1857 A 151 ARG H A 150 THR HG2% 1.0 1.8 4.60 3432 1858 A 142 VAL HG1% A 144 PHE HA 1.0 1.8 5.26 3433 1858 A 142 VAL HG2% A 144 PHE HA 1.0 1.8 5.26 3434 1859 A 176 ASP H A 173 LYS HBx 1.0 1.8 5.50 3435 1859 A 176 ASP H A 173 LYS HB3 1.0 1.8 5.50 3436 1860 A 67 LYS HB2 A 67 LYS HG2 1.0 1.8 3.41 3437 1860 A 67 LYS HB3 A 67 LYS HG2 1.0 1.8 3.41 3438 1860 A 67 LYS HB2 A 67 LYS HG3 1.0 1.8 3.41 3439 1860 A 67 LYS HB3 A 67 LYS HG3 1.0 1.8 3.41 3440 1861 A 78 ILE HD1% A 77 GLU HA 1.0 1.8 5.19 3441 1862 A 152 LYS H A 151 ARG HD2 1.0 1.8 5.50 3442 1862 A 152 LYS H A 151 ARG HD3 1.0 1.8 5.50 3443 1863 A 101 VAL HG1% A 87 VAL HA 1.0 1.8 4.22 3444 1863 A 101 VAL HG2% A 87 VAL HA 1.0 1.8 4.22 3445 1864 A 85 GLU HB2 A 85 GLU HA 1.0 1.8 4.09 3446 1864 A 85 GLU HB3 A 85 GLU HA 1.0 1.8 4.09 3447 1865 A 82 ASP H A 82 ASP HB2 1.0 1.8 3.96 3448 1865 A 82 ASP H A 82 ASP HB3 1.0 1.8 3.96 3449 1866 A 65 ILE HD1% A 73 ALA HB% 1.0 1.8 5.50 3450 1867 A 103 PHE HEx A 117 ILE HG2% 1.0 1.8 3.88 3451 1867 A 103 PHE HEy A 117 ILE HG2% 1.0 1.8 3.88 3452 1868 A 182 ILE HG2% A 183 THR H 1.0 1.8 4.33 3453 1869 A 201 VAL HG2% A 173 LYS HEx 1.0 1.8 5.27 3454 1869 A 201 VAL HG1% A 173 LYS HEx 1.0 1.8 5.27 3455 1869 A 201 VAL HG1% A 173 LYS HEy 1.0 1.8 5.27 3456 1869 A 201 VAL HG2% A 173 LYS HEy 1.0 1.8 5.27 3457 1870 A 182 ILE HD1% A 199 ILE HA 1.0 1.8 5.27 3458 1871 A 75 TYR HEy A 86 PRO HD3 1.0 1.8 4.41 3459 1871 A 75 TYR HEy A 86 PRO HD2 1.0 1.8 4.41 3460 1871 A 75 TYR HEx A 86 PRO HD2 1.0 1.8 4.41 3461 1871 A 75 TYR HEx A 86 PRO HD3 1.0 1.8 4.41 3462 1872 A 91 PRO HA A 90 GLY H 1.0 1.8 4.44 3463 1873 A 79 PRO HB2 A 79 PRO HG2 1.0 1.8 3.81 3464 1873 A 79 PRO HB3 A 79 PRO HG2 1.0 1.8 3.81 3465 1873 A 79 PRO HB3 A 79 PRO HG3 1.0 1.8 3.81 3466 1873 A 79 PRO HB2 A 79 PRO HG3 1.0 1.8 3.81 3467 1874 A 84 LYS H A 77 GLU HA 1.0 1.8 5.50 3468 1875 A 179 LEU H A 179 LEU HG 1.0 1.8 5.10 3469 1876 A 91 PRO HA A 91 PRO HB2 1.0 1.8 3.93 3470 1876 A 91 PRO HA A 91 PRO HB3 1.0 1.8 3.93 3471 1877 A 117 ILE HG2% A 118 ALA HA 1.0 1.8 5.42 3472 1878 A 92 ALA HB% A 102 SER HA 1.0 1.8 5.00 3473 1879 A 143 TYR HA A 152 LYS HDx 1.0 1.8 5.01 3474 1879 A 143 TYR HA A 152 LYS HDy 1.0 1.8 5.01 3475 1880 A 138 LYS H A 138 LYS HA 1.0 1.8 3.29 3476 1881 A 148 ASN HD22 A 149 GLU HA 1.0 1.8 2.81 3477 1881 A 148 ASN HD21 A 149 GLU HA 1.0 1.8 2.81 3478 1882 A 69 LYS HG2 A 69 LYS HEy 1.0 1.8 3.31 3479 1882 A 69 LYS HG2 A 69 LYS HEx 1.0 1.8 3.31 3480 1882 A 69 LYS HG3 A 69 LYS HEx 1.0 1.8 3.31 3481 1882 A 69 LYS HG3 A 69 LYS HEy 1.0 1.8 3.31 3482 1883 A 203 THR HA A 178 GLN HBx 1.0 1.8 3.73 3483 1883 A 203 THR HA A 178 GLN HBy 1.0 1.8 3.73 3484 1884 A 99 ARG H A 100 GLY H 1.0 1.8 3.54 3485 1885 A 108 GLU H A 107 ASN HA 1.0 1.8 3.72 3486 1886 A 180 THR H A 179 LEU HBx 1.0 1.8 3.97 3487 1886 A 180 THR H A 179 LEU HB3 1.0 1.8 3.97 3488 1887 A 140 SER H A 138 LYS HA 1.0 1.8 4.00 3489 1888 A 116 SER H A 103 PHE HA 1.0 1.8 5.50 3490 1889 A 201 VAL HG1% A 173 LYS HGx 1.0 1.8 5.48 3491 1889 A 201 VAL HG1% A 173 LYS HG3 1.0 1.8 5.48 3492 1889 A 201 VAL HG2% A 173 LYS HG3 1.0 1.8 5.48 3493 1889 A 201 VAL HG2% A 173 LYS HGx 1.0 1.8 5.48 3494 1890 A 76 ILE H A 76 ILE HB 1.0 1.8 4.29 3495 1891 A 141 MET HE% A 141 MET HB2 1.0 1.8 3.23 3496 1891 A 141 MET HE% A 141 MET HB3 1.0 1.8 3.23 3497 1892 A 181 LEU HD1% A 133 LEU HD1% 1.0 1.8 4.04 3498 1892 A 181 LEU HD1% A 133 LEU HD2% 1.0 1.8 4.04 3499 1892 A 181 LEU HD2% A 133 LEU HD2% 1.0 1.8 4.04 3500 1892 A 181 LEU HD2% A 133 LEU HD1% 1.0 1.8 4.04 3501 1893 A 92 ALA HB% A 93 THR HG2% 1.0 1.8 4.71 3502 1894 A 110 LEU H A 110 LEU HB2 1.0 1.8 3.59 3503 1894 A 110 LEU H A 110 LEU HB3 1.0 1.8 3.59 3504 1895 A 141 MET HG2 A 152 LYS HDx 1.0 1.8 4.62 3505 1895 A 141 MET HG2 A 152 LYS HDy 1.0 1.8 4.62 3506 1895 A 141 MET HG3 A 152 LYS HDx 1.0 1.8 4.62 3507 1895 A 141 MET HG3 A 152 LYS HDy 1.0 1.8 4.62 3508 1896 A 181 LEU H A 181 LEU HA 1.0 1.8 4.94 3509 1897 A 77 GLU HA A 83 ILE H 1.0 1.8 4.81 3510 1898 A 204 GLU HB2 A 204 GLU HG3 1.0 1.8 3.28 3511 1898 A 204 GLU HB2 A 204 GLU HG2 1.0 1.8 3.28 3512 1898 A 204 GLU HB3 A 204 GLU HG2 1.0 1.8 3.28 3513 1898 A 204 GLU HB3 A 204 GLU HG3 1.0 1.8 3.28 3514 1899 A 114 ASN HD22 A 180 THR HB 1.0 1.8 4.76 3515 1899 A 114 ASN HD21 A 180 THR HB 1.0 1.8 4.76 3516 1900 A 181 LEU HB2 A 181 LEU HA 1.0 1.8 4.14 3517 1900 A 181 LEU HB3 A 181 LEU HA 1.0 1.8 4.14 3518 1901 A 80 ASP HB2 A 80 ASP HA 1.0 1.8 3.24 3519 1901 A 80 ASP HB3 A 80 ASP HA 1.0 1.8 3.24 3520 1902 A 110 LEU H A 109 SER HA 1.0 1.8 3.13 3521 1903 A 133 LEU HG A 136 ALA HB% 1.0 1.8 4.64 3522 1904 A 65 ILE HD1% A 110 LEU HD1% 1.0 1.8 4.22 3523 1904 A 65 ILE HD1% A 110 LEU HD2% 1.0 1.8 4.22 3524 1905 A 61 ALA HB% A 61 ALA H 1.0 1.8 4.29 3525 1906 A 97 LEU HA A 98 ASN H 1.0 1.8 4.69 3526 1907 A 71 LYS HA A 72 VAL HG1% 1.0 1.8 4.61 3527 1907 A 71 LYS HA A 72 VAL HG2% 1.0 1.8 4.61 3528 1908 A 117 ILE HG2% A 87 VAL HG1% 1.0 1.8 3.89 3529 1908 A 117 ILE HG2% A 87 VAL HG2% 1.0 1.8 3.89 3530 1909 A 81 ALA HB% A 133 LEU HA 1.0 1.8 3.42 3531 1910 A 84 LYS HG2 A 84 LYS HEx 1.0 1.8 3.21 3532 1910 A 84 LYS HG2 A 84 LYS HEy 1.0 1.8 3.21 3533 1910 A 84 LYS HG3 A 84 LYS HEx 1.0 1.8 3.21 3534 1910 A 84 LYS HG3 A 84 LYS HEy 1.0 1.8 3.21 3535 1911 A 146 VAL HA A 74 GLY HA2 1.0 1.8 3.78 3536 1911 A 146 VAL HA A 74 GLY HA3 1.0 1.8 3.78 3537 1912 A 134 LYS HG2 A 134 LYS HB2 1.0 1.8 4.07 3538 1912 A 134 LYS HG3 A 134 LYS HB2 1.0 1.8 4.07 3539 1912 A 134 LYS HG2 A 134 LYS HB3 1.0 1.8 4.07 3540 1912 A 134 LYS HG3 A 134 LYS HB3 1.0 1.8 4.07 3541 1913 A 88 TYR HA A 72 VAL HG1% 1.0 1.8 4.74 3542 1913 A 88 TYR HA A 72 VAL HG2% 1.0 1.8 4.74 3543 1914 A 77 GLU HG2 A 78 ILE H 1.0 1.8 5.06 3544 1914 A 77 GLU HG3 A 78 ILE H 1.0 1.8 5.06 3545 1915 A 105 GLU HA A 92 ALA H 1.0 1.8 5.31 3546 1916 A 133 LEU HG A 81 ALA HB% 1.0 1.8 5.18 3547 1917 A 63 PRO HD2 A 146 VAL HG1% 1.0 1.8 5.50 3548 1917 A 63 PRO HD2 A 146 VAL HG2% 1.0 1.8 5.50 3549 1917 A 63 PRO HD3 A 146 VAL HG1% 1.0 1.8 5.50 3550 1917 A 63 PRO HD3 A 146 VAL HG2% 1.0 1.8 5.50 3551 1918 A 117 ILE HB A 117 ILE H 1.0 1.8 4.16 3552 1919 A 87 VAL HG2% A 74 GLY H 1.0 1.8 5.26 3553 1919 A 87 VAL HG1% A 74 GLY H 1.0 1.8 5.26 3554 1920 A 111 ASP H A 111 ASP HB2 1.0 1.8 3.69 3555 1920 A 111 ASP H A 111 ASP HB3 1.0 1.8 3.69 3556 1921 A 146 VAL H A 147 GLY H 1.0 1.8 5.23 3557 1922 A 97 LEU H A 99 ARG H 1.0 1.8 5.50 3558 1923 A 78 ILE HG2% A 82 ASP H 1.0 1.8 4.97 3559 1924 A 99 ARG HD2 A 88 TYR HEy 1.0 1.8 5.02 3560 1924 A 99 ARG HD3 A 88 TYR HEy 1.0 1.8 5.02 3561 1924 A 99 ARG HD2 A 88 TYR HEx 1.0 1.8 5.02 3562 1924 A 99 ARG HD3 A 88 TYR HEx 1.0 1.8 5.02 3563 1925 A 89 PRO HD3 A 88 TYR HB2 1.0 1.8 4.30 3564 1925 A 89 PRO HD2 A 88 TYR HB2 1.0 1.8 4.30 3565 1925 A 89 PRO HD2 A 88 TYR HB3 1.0 1.8 4.30 3566 1925 A 89 PRO HD3 A 88 TYR HB3 1.0 1.8 4.30 3567 1926 A 81 ALA HA A 82 ASP HB2 1.0 1.8 4.81 3568 1926 A 81 ALA HA A 82 ASP HB3 1.0 1.8 4.81 3569 1927 A 181 LEU HA A 181 LEU HG 1.0 1.8 3.84 3570 1928 A 65 ILE H A 110 LEU HB2 1.0 1.8 3.79 3571 1928 A 65 ILE H A 110 LEU HB3 1.0 1.8 3.79 3572 1929 A 174 GLY HA2 A 176 ASP H 1.0 1.8 5.50 3573 1929 A 174 GLY HA3 A 176 ASP H 1.0 1.8 5.50 3574 1930 A 78 ILE HD1% A 78 ILE HA 1.0 1.8 4.78 3575 1931 A 108 GLU H A 106 GLU HA 1.0 1.8 4.74 3576 1932 A 143 TYR HEy A 141 MET HB3 1.0 1.8 5.25 3577 1932 A 143 TYR HEy A 141 MET HB2 1.0 1.8 5.25 3578 1932 A 143 TYR HEx A 141 MET HB2 1.0 1.8 5.25 3579 1932 A 143 TYR HEx A 141 MET HB3 1.0 1.8 5.25 3580 1933 A 151 ARG HGy A 144 PHE HDy 1.0 1.8 5.30 3581 1933 A 151 ARG HGx A 144 PHE HDy 1.0 1.8 5.30 3582 1933 A 151 ARG HGx A 144 PHE HDx 1.0 1.8 5.30 3583 1933 A 151 ARG HGy A 144 PHE HDx 1.0 1.8 5.30 3584 1934 A 101 VAL HA A 88 TYR H 1.0 1.8 5.50 3585 1935 A 199 ILE HB A 199 ILE HG1x 1.0 1.8 4.19 3586 1935 A 199 ILE HB A 199 ILE HG13 1.0 1.8 4.19 3587 1936 A 82 ASP H A 82 ASP HA 1.0 1.8 2.93 3588 1937 A 141 MET HG2 A 141 MET HA 1.0 1.8 4.31 3589 1937 A 141 MET HG3 A 141 MET HA 1.0 1.8 4.31 3590 1938 A 78 ILE HB A 78 ILE HA 1.0 1.8 4.37 3591 1939 A 81 ALA HA A 81 ALA HB% 1.0 1.8 3.14 3592 1940 A 142 VAL HA A 141 MET H 1.0 1.8 5.50 3593 1941 A 151 ARG H A 152 LYS H 1.0 1.8 5.29 3594 1942 A 181 LEU H A 181 LEU HG 1.0 1.8 4.40 3595 1943 A 205 VAL HB A 141 MET HE% 1.0 1.8 3.69 3596 1944 A 106 GLU HB2 A 106 GLU H 1.0 1.8 3.96 3597 1944 A 106 GLU HB3 A 106 GLU H 1.0 1.8 3.96 3598 1945 A 199 ILE HB A 199 ILE HD1% 1.0 1.8 2.72 3599 1946 A 63 PRO HG2 A 147 GLY HA3 1.0 1.8 5.17 3600 1946 A 63 PRO HG2 A 147 GLY HA2 1.0 1.8 5.17 3601 1946 A 63 PRO HG3 A 147 GLY HA2 1.0 1.8 5.17 3602 1946 A 63 PRO HG3 A 147 GLY HA3 1.0 1.8 5.17 3603 1947 A 101 VAL HG1% A 102 SER H 1.0 1.8 4.29 3604 1947 A 101 VAL HG2% A 102 SER H 1.0 1.8 4.29 3605 1948 A 94 PRO HDx A 93 THR HA 1.0 1.8 3.32 3606 1948 A 94 PRO HD3 A 93 THR HA 1.0 1.8 3.32 3607 1949 A 89 PRO HG2 A 69 LYS HA 1.0 1.8 3.70 3608 1949 A 89 PRO HG3 A 69 LYS HA 1.0 1.8 3.70 3609 1950 A 143 TYR HB2 A 150 THR HG2% 1.0 1.8 4.51 3610 1950 A 143 TYR HB3 A 150 THR HG2% 1.0 1.8 4.51 3611 1951 A 133 LEU HA A 133 LEU HB2 1.0 1.8 3.16 3612 1951 A 133 LEU HA A 133 LEU HB3 1.0 1.8 3.16 3613 1952 A 60 GLN HB2 A 61 ALA HA 1.0 1.8 5.00 3614 1952 A 60 GLN HB3 A 61 ALA HA 1.0 1.8 5.00 3615 1953 A 141 MET HE% A 141 MET HA 1.0 1.8 3.12 3616 1954 A 144 PHE H A 152 LYS HB2 1.0 1.8 5.50 3617 1954 A 144 PHE H A 152 LYS HB3 1.0 1.8 5.50 3618 1955 A 96 GLN HA A 98 ASN H 1.0 1.8 4.98 3619 1956 A 87 VAL HG2% A 87 VAL HA 1.0 1.8 3.44 3620 1956 A 87 VAL HG1% A 87 VAL HA 1.0 1.8 3.44 3621 1957 A 201 VAL HG1% A 201 VAL HA 1.0 1.8 3.54 3622 1957 A 201 VAL HG2% A 201 VAL HA 1.0 1.8 3.54 3623 1958 A 90 GLY H A 103 PHE HA 1.0 1.8 5.08 3624 1959 A 95 GLU H A 93 THR HG2% 1.0 1.8 5.45 3625 1960 A 151 ARG HB3 A 144 PHE HDy 1.0 1.8 5.01 3626 1960 A 151 ARG HB2 A 144 PHE HDy 1.0 1.8 5.01 3627 1960 A 151 ARG HB2 A 144 PHE HDx 1.0 1.8 5.01 3628 1960 A 151 ARG HB3 A 144 PHE HDx 1.0 1.8 5.01 3629 1961 A 147 GLY HA2 A 149 GLU H 1.0 1.8 5.00 3630 1961 A 147 GLY HA3 A 149 GLU H 1.0 1.8 5.00 3631 1962 A 101 VAL HB A 101 VAL H 1.0 1.8 3.81 3632 1963 A 65 ILE HD1% A 110 LEU HG 1.0 1.8 4.72 3633 1964 A 180 THR HA A 201 VAL HA 1.0 1.8 3.13 3634 1965 A 178 GLN H A 177 LYS HG2 1.0 1.8 4.88 3635 1965 A 178 GLN H A 177 LYS HG3 1.0 1.8 4.88 3636 1966 A 205 VAL H A 152 LYS H 1.0 1.8 4.52 3637 1967 A 95 GLU H A 95 GLU HA 1.0 1.8 3.39 3638 1968 A 105 GLU H A 105 GLU HA 1.0 1.8 3.19 3639 1969 A 77 GLU HBx A 76 ILE HG12 1.0 1.8 4.94 3640 1969 A 77 GLU HBx A 76 ILE HG13 1.0 1.8 4.94 3641 1969 A 77 GLU HBy A 76 ILE HG12 1.0 1.8 4.94 3642 1969 A 77 GLU HBy A 76 ILE HG13 1.0 1.8 4.94 3643 1970 A 152 LYS HA A 152 LYS H 1.0 1.8 4.00 3644 1971 A 86 PRO HA A 72 VAL HG1% 1.0 1.8 4.12 3645 1971 A 86 PRO HA A 72 VAL HG2% 1.0 1.8 4.12 3646 1972 A 153 TYR HA A 205 VAL HG2% 1.0 1.8 3.34 3647 1972 A 153 TYR HA A 205 VAL HG1% 1.0 1.8 3.34 3648 1973 A 67 LYS H A 67 LYS HA 1.0 1.8 3.50 3649 1974 A 101 VAL HA A 101 VAL HB 1.0 1.8 3.51 3650 1975 A 74 GLY H A 74 GLY HA2 1.0 1.8 3.55 3651 1975 A 74 GLY H A 74 GLY HA3 1.0 1.8 3.55 3652 1976 A 140 SER HA A 137 LYS H 1.0 1.8 5.50 3653 1977 A 110 LEU HD1% A 63 PRO HA 1.0 1.8 4.86 3654 1977 A 110 LEU HD2% A 63 PRO HA 1.0 1.8 4.86 3655 1978 A 119 GLY H A 183 THR HA 1.0 1.8 4.84 3656 1979 A 61 ALA HB% A 147 GLY HA3 1.0 1.8 4.09 3657 1979 A 61 ALA HB% A 147 GLY HA2 1.0 1.8 4.09 3658 1980 A 117 ILE HA A 103 PHE HA 1.0 1.8 3.47 3659 1981 A 98 ASN H A 100 GLY H 1.0 1.8 4.95 3660 1982 A 183 THR HB A 133 LEU HG 1.0 1.8 4.99 3661 1983 A 179 LEU HD1% A 179 LEU HG 1.0 1.8 3.73 3662 1983 A 179 LEU HD2% A 179 LEU HG 1.0 1.8 3.73 3663 1984 A 103 PHE HA A 117 ILE HG12 1.0 1.8 4.98 3664 1984 A 103 PHE HA A 117 ILE HG13 1.0 1.8 4.98 3665 1985 A 113 GLN HE22 A 112 ASP HB2 1.0 1.8 5.22 3666 1985 A 113 GLN HE22 A 112 ASP HB3 1.0 1.8 5.22 3667 1985 A 113 GLN HE21 A 112 ASP HB2 1.0 1.8 5.22 3668 1985 A 113 GLN HE21 A 112 ASP HB3 1.0 1.8 5.22 3669 1986 A 81 ALA HB% A 132 ASN HD21 1.0 1.8 5.34 3670 1986 A 81 ALA HB% A 132 ASN HD22 1.0 1.8 5.34 3671 1987 A 205 VAL HG2% A 152 LYS H 1.0 1.8 5.50 3672 1987 A 205 VAL HG1% A 152 LYS H 1.0 1.8 5.50 3673 1988 A 78 ILE HB A 81 ALA H 1.0 1.8 5.34 3674 1989 A 182 ILE HB A 181 LEU HA 1.0 1.8 4.97 3675 1990 A 145 LYS H A 144 PHE H 1.0 1.8 5.50 3676 1991 A 88 TYR HEy A 86 PRO HB3 1.0 1.8 4.72 3677 1991 A 88 TYR HEy A 86 PRO HB2 1.0 1.8 4.72 3678 1991 A 88 TYR HEx A 86 PRO HB2 1.0 1.8 4.72 3679 1991 A 88 TYR HEx A 86 PRO HB3 1.0 1.8 4.72 3680 1992 A 103 PHE HEy A 103 PHE H 1.0 1.8 4.53 3681 1992 A 103 PHE HEx A 103 PHE H 1.0 1.8 4.53 3682 1993 A 115 ILE HG2% A 115 ILE HA 1.0 1.8 3.55 3683 1994 A 83 ILE H A 83 ILE HG2% 1.0 1.8 4.43 3684 1995 A 143 TYR HEx A 141 MET HE% 1.0 1.8 3.84 3685 1995 A 143 TYR HEy A 141 MET HE% 1.0 1.8 3.84 3686 1996 A 100 GLY H A 97 LEU HD2% 1.0 1.8 5.50 3687 1996 A 97 LEU HD1% A 100 GLY H 1.0 1.8 5.50 3688 1997 A 85 GLU HG2 A 85 GLU H 1.0 1.8 4.50 3689 1997 A 85 GLU HG3 A 85 GLU H 1.0 1.8 4.50 3690 1998 A 171 GLU HA A 172 GLN HE22 1.0 1.8 5.03 3691 1998 A 171 GLU HA A 172 GLN HE21 1.0 1.8 5.03 3692 1999 A 101 VAL HG1% A 119 GLY HA3 1.0 1.8 4.52 3693 1999 A 101 VAL HG2% A 119 GLY HA2 1.0 1.8 4.52 3694 1999 A 101 VAL HG1% A 119 GLY HA2 1.0 1.8 4.52 3695 1999 A 101 VAL HG2% A 119 GLY HA3 1.0 1.8 4.52 3696 2000 A 105 GLU H A 104 ALA H 1.0 1.8 4.16 3697 2001 A 104 ALA HB% A 103 PHE HB3 1.0 1.8 4.97 3698 2001 A 104 ALA HB% A 103 PHE HB2 1.0 1.8 4.97 3699 2002 A 78 ILE HG2% A 142 VAL HA 1.0 1.8 5.02 3700 2003 A 153 TYR HDy A 204 GLU HB2 1.0 1.8 5.02 3701 2003 A 153 TYR HDy A 204 GLU HB3 1.0 1.8 5.02 3702 2003 A 153 TYR HDx A 204 GLU HB2 1.0 1.8 5.02 3703 2003 A 153 TYR HDx A 204 GLU HB3 1.0 1.8 5.02 3704 2004 A 101 VAL HG2% A 117 ILE HG2% 1.0 1.8 3.34 3705 2004 A 101 VAL HG1% A 117 ILE HG2% 1.0 1.8 3.34 3706 2005 A 133 LEU HG A 133 LEU HD2% 1.0 1.8 3.34 3707 2005 A 133 LEU HG A 133 LEU HD1% 1.0 1.8 3.34 3708 2006 A 133 LEU HD2% A 133 LEU HB2 1.0 1.8 2.97 3709 2006 A 133 LEU HD2% A 133 LEU HB3 1.0 1.8 2.97 3710 2006 A 133 LEU HD1% A 133 LEU HB3 1.0 1.8 2.97 3711 2006 A 133 LEU HD1% A 133 LEU HB2 1.0 1.8 2.97 3712 2007 A 78 ILE HD1% A 133 LEU HD1% 1.0 1.8 3.39 3713 2007 A 78 ILE HD1% A 133 LEU HD2% 1.0 1.8 3.39 3714 2008 A 110 LEU HB2 A 110 LEU HG 1.0 1.8 4.22 3715 2008 A 110 LEU HB3 A 110 LEU HG 1.0 1.8 4.22 3716 2009 A 172 GLN H A 173 LYS H 1.0 1.8 4.73 3717 2010 A 102 SER HA A 102 SER H 1.0 1.8 4.34 3718 2011 A 89 PRO HB3 A 89 PRO HG2 1.0 1.8 4.55 3719 2011 A 89 PRO HB2 A 89 PRO HG2 1.0 1.8 4.55 3720 2011 A 89 PRO HB2 A 89 PRO HG3 1.0 1.8 4.55 3721 2011 A 89 PRO HB3 A 89 PRO HG3 1.0 1.8 4.55 3722 2012 A 145 LYS H A 145 LYS HB2 1.0 1.8 4.19 3723 2012 A 145 LYS H A 145 LYS HB3 1.0 1.8 4.19 3724 2013 A 84 LYS HDx A 84 LYS HB2 1.0 1.8 4.08 3725 2013 A 84 LYS HDy A 84 LYS HB2 1.0 1.8 4.08 3726 2013 A 84 LYS HDx A 84 LYS HB3 1.0 1.8 4.08 3727 2013 A 84 LYS HDy A 84 LYS HB3 1.0 1.8 4.08 3728 2014 A 117 ILE HG2% A 104 ALA H 1.0 1.8 5.29 3729 2015 A 133 LEU HA A 134 LYS H 1.0 1.8 4.84 3730 2016 A 71 LYS H A 69 LYS HG2 1.0 1.8 5.50 3731 2016 A 71 LYS H A 69 LYS HG3 1.0 1.8 5.50 3732 2017 A 60 GLN HA A 60 GLN HB2 1.0 1.8 3.54 3733 2017 A 60 GLN HA A 60 GLN HB3 1.0 1.8 3.54 3734 2018 A 205 VAL H A 205 VAL HG1% 1.0 1.8 3.73 3735 2018 A 205 VAL H A 205 VAL HG2% 1.0 1.8 3.73 3736 2019 A 97 LEU HB2 A 97 LEU HD2% 1.0 1.8 3.36 3737 2019 A 97 LEU HD1% A 97 LEU HB3 1.0 1.8 3.36 3738 2019 A 97 LEU HB3 A 97 LEU HD2% 1.0 1.8 3.36 3739 2019 A 97 LEU HD1% A 97 LEU HB2 1.0 1.8 3.36 3740 2020 A 150 THR HA A 145 LYS HA 1.0 1.8 3.04 3741 2021 A 79 PRO HG2 A 78 ILE HA 1.0 1.8 4.69 3742 2021 A 79 PRO HG3 A 78 ILE HA 1.0 1.8 4.69 3743 2022 A 94 PRO HG3 A 94 PRO HB2 1.0 1.8 4.29 3744 2022 A 94 PRO HG2 A 94 PRO HB2 1.0 1.8 4.29 3745 2022 A 94 PRO HG2 A 94 PRO HB3 1.0 1.8 4.29 3746 2022 A 94 PRO HG3 A 94 PRO HB3 1.0 1.8 4.29 3747 2023 A 154 LYS HG2 A 154 LYS HDy 1.0 1.8 3.17 3748 2023 A 154 LYS HG2 A 154 LYS HDx 1.0 1.8 3.17 3749 2023 A 154 LYS HG3 A 154 LYS HDx 1.0 1.8 3.17 3750 2023 A 154 LYS HG3 A 154 LYS HDy 1.0 1.8 3.17 3751 2024 A 88 TYR H A 87 VAL HG1% 1.0 1.8 4.06 3752 2024 A 88 TYR H A 87 VAL HG2% 1.0 1.8 4.06 3753 2025 A 65 ILE HD1% A 109 SER HB3 1.0 1.8 5.46 3754 2025 A 65 ILE HD1% A 109 SER HB2 1.0 1.8 5.46 3755 2026 A 84 LYS HA A 83 ILE H 1.0 1.8 5.50 3756 2027 A 78 ILE HA A 78 ILE HG12 1.0 1.8 4.20 3757 2027 A 78 ILE HA A 78 ILE HG13 1.0 1.8 4.20 3758 2028 A 96 GLN HA A 96 GLN HG2 1.0 1.8 4.57 3759 2028 A 96 GLN HA A 96 GLN HG3 1.0 1.8 4.57 3760 2029 A 68 ASP H A 68 ASP HB2 1.0 1.8 3.22 3761 2029 A 68 ASP H A 68 ASP HB3 1.0 1.8 3.22 3762 2030 A 113 GLN HB2 A 113 GLN HG3 1.0 1.8 3.60 3763 2030 A 113 GLN HB2 A 113 GLN HG2 1.0 1.8 3.60 3764 2030 A 113 GLN HB3 A 113 GLN HG2 1.0 1.8 3.60 3765 2030 A 113 GLN HB3 A 113 GLN HG3 1.0 1.8 3.60 3766 2031 A 152 LYS H A 152 LYS HB2 1.0 1.8 3.46 3767 2031 A 152 LYS H A 152 LYS HB3 1.0 1.8 3.46 3768 2032 A 112 ASP HB2 A 115 ILE HG12 1.0 1.8 5.27 3769 2032 A 112 ASP HB3 A 115 ILE HG12 1.0 1.8 5.27 3770 2032 A 112 ASP HB2 A 115 ILE HG1y 1.0 1.8 5.27 3771 2032 A 112 ASP HB3 A 115 ILE HG1y 1.0 1.8 5.27 3772 2033 A 67 LYS H A 68 ASP HB2 1.0 1.8 4.76 3773 2033 A 67 LYS H A 68 ASP HB3 1.0 1.8 4.76 3774 2034 A 83 ILE HD1% A 133 LEU HA 1.0 1.8 3.60 3775 2035 A 140 SER HB2 A 137 LYS H 1.0 1.8 4.31 3776 2035 A 140 SER HB3 A 137 LYS H 1.0 1.8 4.31 3777 2036 A 72 VAL HA A 88 TYR HDy 1.0 1.8 4.15 3778 2036 A 72 VAL HA A 88 TYR HDx 1.0 1.8 4.15 3779 2037 A 112 ASP HB2 A 112 ASP H 1.0 1.8 3.41 3780 2037 A 112 ASP HB3 A 112 ASP H 1.0 1.8 3.41 3781 2038 A 71 LYS H A 88 TYR HDy 1.0 1.8 5.50 3782 2038 A 71 LYS H A 88 TYR HDx 1.0 1.8 5.50 3783 2039 A 135 ALA H A 135 ALA HA 1.0 1.8 3.38 3784 2040 A 95 GLU H A 94 PRO HB2 1.0 1.8 4.45 3785 2040 A 95 GLU H A 94 PRO HB3 1.0 1.8 4.45 3786 2041 A 135 ALA HB% A 132 ASN HB3 1.0 1.8 4.73 3787 2041 A 135 ALA HB% A 132 ASN HB2 1.0 1.8 4.73 3788 2042 A 135 ALA HB% A 132 ASN HD21 1.0 1.8 3.78 3789 2042 A 135 ALA HB% A 132 ASN HD22 1.0 1.8 3.78 3790 2043 A 67 LYS H A 67 LYS HG2 1.0 1.8 5.45 3791 2043 A 67 LYS H A 67 LYS HG3 1.0 1.8 5.45 3792 2044 A 180 THR HG2% A 199 ILE HG2% 1.0 1.8 3.97 3793 2045 A 108 GLU H A 108 GLU HG2 1.0 1.8 5.03 3794 2045 A 108 GLU H A 108 GLU HG3 1.0 1.8 5.03 3795 2046 A 143 TYR HA A 152 LYS HB2 1.0 1.8 4.80 3796 2046 A 143 TYR HA A 152 LYS HB3 1.0 1.8 4.80 3797 2047 A 68 ASP H A 67 LYS HB2 1.0 1.8 3.73 3798 2047 A 68 ASP H A 67 LYS HB3 1.0 1.8 3.73 3799 2048 A 83 ILE HA A 84 LYS H 1.0 1.8 3.27 3800 2049 A 87 VAL H A 87 VAL HA 1.0 1.8 4.50 3801 2050 A 118 ALA H A 117 ILE HA 1.0 1.8 3.35 3802 2051 A 133 LEU HD2% A 81 ALA HB% 1.0 1.8 4.37 3803 2051 A 133 LEU HD1% A 81 ALA HB% 1.0 1.8 4.37 3804 2052 A 64 GLN HA A 64 GLN HE22 1.0 1.8 5.50 3805 2052 A 64 GLN HA A 64 GLN HE21 1.0 1.8 5.50 3806 2053 A 152 LYS H A 150 THR HG2% 1.0 1.8 5.50 3807 2054 A 94 PRO HG2 A 93 THR HB 1.0 1.8 4.92 3808 2054 A 94 PRO HG3 A 93 THR HB 1.0 1.8 4.92 3809 2055 A 84 LYS HDx A 84 LYS H 1.0 1.8 5.50 3810 2055 A 84 LYS HDy A 84 LYS H 1.0 1.8 5.50 3811 2056 A 91 PRO HA A 106 GLU HA 1.0 1.8 4.66 3812 2057 A 69 LYS H A 69 LYS HB2 1.0 1.8 3.54 3813 2057 A 69 LYS H A 69 LYS HB3 1.0 1.8 3.54 3814 2058 A 63 PRO HB2 A 147 GLY H 1.0 1.8 5.48 3815 2058 A 63 PRO HB3 A 147 GLY H 1.0 1.8 5.48 3816 2059 A 115 ILE HG2% A 116 SER H 1.0 1.8 4.63 3817 2060 A 146 VAL HG1% A 146 VAL H 1.0 1.8 3.57 3818 2060 A 146 VAL HG2% A 146 VAL H 1.0 1.8 3.57 3819 2061 A 81 ALA HB% A 132 ASN HB2 1.0 1.8 4.76 3820 2061 A 81 ALA HB% A 132 ASN HB3 1.0 1.8 4.76 3821 2062 A 205 VAL H A 153 TYR HDy 1.0 1.8 4.73 3822 2062 A 205 VAL H A 153 TYR HDx 1.0 1.8 4.73 3823 2063 A 179 LEU HD2% A 153 TYR HEy 1.0 1.8 4.17 3824 2063 A 179 LEU HD1% A 153 TYR HEy 1.0 1.8 4.17 3825 2063 A 179 LEU HD1% A 153 TYR HEx 1.0 1.8 4.17 3826 2063 A 179 LEU HD2% A 153 TYR HEx 1.0 1.8 4.17 3827 2064 A 181 LEU HA A 117 ILE H 1.0 1.8 4.74 3828 2065 A 151 ARG HB2 A 152 LYS H 1.0 1.8 4.21 3829 2065 A 151 ARG HB3 A 152 LYS H 1.0 1.8 4.21 3830 2066 A 173 LYS HEx A 173 LYS HGx 1.0 1.8 4.18 3831 2066 A 173 LYS HEx A 173 LYS HG3 1.0 1.8 4.18 3832 2066 A 173 LYS HEy A 173 LYS HGx 1.0 1.8 4.18 3833 2066 A 173 LYS HEy A 173 LYS HG3 1.0 1.8 4.18 3834 2067 A 77 GLU HA A 85 GLU H 1.0 1.8 4.53 3835 2068 A 104 ALA H A 103 PHE H 1.0 1.8 5.04 3836 2069 A 145 LYS HB2 A 145 LYS HA 1.0 1.8 3.82 3837 2069 A 145 LYS HB3 A 145 LYS HA 1.0 1.8 3.82 3838 2070 A 66 PRO HD2 A 65 ILE HA 1.0 1.8 3.34 3839 2070 A 66 PRO HD3 A 65 ILE HA 1.0 1.8 3.34 3840 2071 A 90 GLY HA2 A 90 GLY H 1.0 1.8 3.97 3841 2071 A 90 GLY HA3 A 90 GLY H 1.0 1.8 3.97 3842 2072 A 181 LEU H A 180 THR HA 1.0 1.8 3.48 3843 2073 A 63 PRO HB2 A 110 LEU HD1% 1.0 1.8 4.29 3844 2073 A 63 PRO HB2 A 110 LEU HD2% 1.0 1.8 4.29 3845 2073 A 63 PRO HB3 A 110 LEU HD1% 1.0 1.8 4.29 3846 2073 A 63 PRO HB3 A 110 LEU HD2% 1.0 1.8 4.29 3847 2074 A 113 GLN HE22 A 113 GLN HA 1.0 1.8 5.23 3848 2074 A 113 GLN HE21 A 113 GLN HA 1.0 1.8 5.23 3849 2075 A 143 TYR H A 77 GLU HBx 1.0 1.8 4.44 3850 2075 A 143 TYR H A 77 GLU HBy 1.0 1.8 4.44 3851 2076 A 181 LEU HB2 A 133 LEU HG 1.0 1.8 4.96 3852 2076 A 181 LEU HB3 A 133 LEU HG 1.0 1.8 4.96 3853 2077 A 101 VAL HA A 102 SER H 1.0 1.8 3.03 3854 2078 A 170 ASP H A 170 ASP HA 1.0 1.8 3.96 3855 2079 A 116 SER HA A 117 ILE HA 1.0 1.8 4.40 3856 2080 A 74 GLY HA2 A 146 VAL HB 1.0 1.8 4.89 3857 2080 A 74 GLY HA3 A 146 VAL HB 1.0 1.8 4.89 3858 2081 A 146 VAL H A 145 LYS HA 1.0 1.8 3.06 3859 2082 A 84 LYS HA A 77 GLU HA 1.0 1.8 3.23 3860 2083 A 204 GLU H A 153 TYR HA 1.0 1.8 5.43 3861 2084 A 143 TYR H A 78 ILE HA 1.0 1.8 5.14 3862 2085 A 138 LYS HG2 A 138 LYS HEy 1.0 1.8 3.82 3863 2085 A 138 LYS HG3 A 138 LYS HEx 1.0 1.8 3.82 3864 2085 A 138 LYS HG3 A 138 LYS HEy 1.0 1.8 3.82 3865 2085 A 138 LYS HG2 A 138 LYS HEx 1.0 1.8 3.82 3866 2086 A 140 SER HB2 A 136 ALA HB% 1.0 1.8 4.53 3867 2086 A 140 SER HB3 A 136 ALA HB% 1.0 1.8 4.53 3868 2087 A 89 PRO HB2 A 69 LYS HA 1.0 1.8 4.59 3869 2087 A 89 PRO HB3 A 69 LYS HA 1.0 1.8 4.59 3870 2088 A 92 ALA HB% A 92 ALA HA 1.0 1.8 3.50 3871 2089 A 133 LEU HD2% A 83 ILE HG2% 1.0 1.8 5.29 3872 2089 A 133 LEU HD1% A 83 ILE HG2% 1.0 1.8 5.29 3873 2090 A 88 TYR H A 88 TYR HB2 1.0 1.8 4.60 3874 2090 A 88 TYR H A 88 TYR HB3 1.0 1.8 4.60 3875 2091 A 105 GLU H A 105 GLU HB2 1.0 1.8 4.29 3876 2091 A 105 GLU H A 105 GLU HB3 1.0 1.8 4.29 3877 2092 A 94 PRO HA A 97 LEU HD2% 1.0 1.8 4.17 3878 2092 A 97 LEU HD1% A 94 PRO HA 1.0 1.8 4.17 3879 2093 A 107 ASN H A 106 GLU HG2 1.0 1.8 4.46 3880 2093 A 107 ASN H A 106 GLU HG3 1.0 1.8 4.46 3881 2094 A 83 ILE HA A 83 ILE HG12 1.0 1.8 3.49 3882 2094 A 83 ILE HA A 83 ILE HG13 1.0 1.8 3.49 3883 2095 A 177 LYS HA A 113 GLN HB2 1.0 1.8 4.78 3884 2095 A 177 LYS HA A 113 GLN HB3 1.0 1.8 4.78 3885 2096 A 184 CYS H A 184 CYS HA 1.0 1.8 3.82 3886 2097 A 86 PRO HA A 86 PRO HB2 1.0 1.8 3.72 3887 2097 A 86 PRO HA A 86 PRO HB3 1.0 1.8 3.72 3888 2098 A 183 THR H A 199 ILE HA 1.0 1.8 4.69 3889 2099 A 139 GLY HA3 A 154 LYS HEx 1.0 1.8 4.77 3890 2099 A 139 GLY HA2 A 154 LYS HEx 1.0 1.8 4.77 3891 2099 A 139 GLY HA2 A 154 LYS HEy 1.0 1.8 4.77 3892 2099 A 139 GLY HA3 A 154 LYS HEy 1.0 1.8 4.77 3893 2100 A 75 TYR HA A 87 VAL HA 1.0 1.8 4.86 3894 2101 A 143 TYR HDy A 144 PHE H 1.0 1.8 5.40 3895 2101 A 143 TYR HDx A 144 PHE H 1.0 1.8 5.40 3896 2102 A 100 GLY HA2 A 101 VAL H 1.0 1.8 3.83 3897 2102 A 100 GLY HA3 A 101 VAL H 1.0 1.8 3.83 3898 2103 A 84 LYS HA A 78 ILE H 1.0 1.8 4.64 3899 2104 A 202 ALA HB% A 179 LEU HG 1.0 1.8 5.50 3900 2105 A 84 LYS H A 83 ILE H 1.0 1.8 4.60 3901 2106 A 178 GLN H A 177 LYS HB2 1.0 1.8 3.88 3902 2106 A 178 GLN H A 177 LYS HB3 1.0 1.8 3.88 3903 2107 A 103 PHE HDy A 103 PHE HA 1.0 1.8 4.02 3904 2107 A 103 PHE HDx A 103 PHE HA 1.0 1.8 4.02 3905 2108 A 115 ILE HG2% A 115 ILE H 1.0 1.8 5.02 3906 2109 A 181 LEU HD2% A 181 LEU H 1.0 1.8 5.50 3907 2109 A 181 LEU HD1% A 181 LEU H 1.0 1.8 5.50 3908 2110 A 117 ILE HG2% A 117 ILE HG13 1.0 1.8 3.48 3909 2110 A 117 ILE HG2% A 117 ILE HG12 1.0 1.8 3.48 3910 2111 A 78 ILE HD1% A 81 ALA HB% 1.0 1.8 3.17 3911 2112 A 65 ILE HD1% A 65 ILE HA 1.0 1.8 4.20 3912 2113 A 110 LEU HD2% A 64 GLN HA 1.0 1.8 3.92 3913 2113 A 110 LEU HD1% A 64 GLN HA 1.0 1.8 3.92 3914 2114 A 103 PHE HEy A 87 VAL HG1% 1.0 1.8 3.81 3915 2114 A 103 PHE HEx A 87 VAL HG1% 1.0 1.8 3.81 3916 2114 A 103 PHE HEx A 87 VAL HG2% 1.0 1.8 3.81 3917 2114 A 103 PHE HEy A 87 VAL HG2% 1.0 1.8 3.81 3918 2115 A 143 TYR H A 77 GLU HG2 1.0 1.8 5.50 3919 2115 A 143 TYR H A 77 GLU HG3 1.0 1.8 5.50 3920 2116 A 150 THR HA A 145 LYS HE2 1.0 1.8 4.73 3921 2116 A 150 THR HA A 145 LYS HE3 1.0 1.8 4.73 3922 2117 A 177 LYS HE2 A 113 GLN HA 1.0 1.8 4.64 3923 2117 A 177 LYS HE3 A 113 GLN HA 1.0 1.8 4.64 3924 2118 A 172 GLN H A 172 GLN HB2 1.0 1.8 3.63 3925 2118 A 172 GLN H A 172 GLN HB3 1.0 1.8 3.63 3926 2119 A 114 ASN H A 112 ASP HB2 1.0 1.8 4.35 3927 2119 A 114 ASN H A 112 ASP HB3 1.0 1.8 4.35 3928 2120 A 151 ARG HGx A 151 ARG HD2 1.0 1.8 3.76 3929 2120 A 151 ARG HGx A 151 ARG HD3 1.0 1.8 3.76 3930 2120 A 151 ARG HGy A 151 ARG HD2 1.0 1.8 3.76 3931 2120 A 151 ARG HGy A 151 ARG HD3 1.0 1.8 3.76 3932 2121 A 179 LEU HD1% A 115 ILE HA 1.0 1.8 4.92 3933 2121 A 179 LEU HD2% A 115 ILE HA 1.0 1.8 4.92 3934 2122 A 151 ARG HB2 A 153 TYR HEy 1.0 1.8 3.52 3935 2122 A 151 ARG HB2 A 153 TYR HEx 1.0 1.8 3.52 3936 2122 A 151 ARG HB3 A 153 TYR HEy 1.0 1.8 3.52 3937 2122 A 151 ARG HB3 A 153 TYR HEx 1.0 1.8 3.52 3938 2123 A 146 VAL HA A 145 LYS HB2 1.0 1.8 5.04 3939 2123 A 146 VAL HA A 145 LYS HB3 1.0 1.8 5.04 3940 2124 A 153 TYR HDy A 152 LYS HA 1.0 1.8 4.28 3941 2124 A 153 TYR HDx A 152 LYS HA 1.0 1.8 4.28 3942 2125 A 118 ALA H A 103 PHE HA 1.0 1.8 4.40 3943 2126 A 178 GLN HA A 178 GLN HG3 1.0 1.8 4.63 3944 2126 A 178 GLN HA A 178 GLN HG2 1.0 1.8 4.63 3945 2127 A 135 ALA H A 136 ALA HA 1.0 1.8 5.31 3946 2128 A 179 LEU HA A 114 ASN HA 1.0 1.8 4.58 3947 2129 A 74 GLY HA3 A 72 VAL HG2% 1.0 1.8 4.12 3948 2129 A 74 GLY HA2 A 72 VAL HG2% 1.0 1.8 4.12 3949 2129 A 74 GLY HA2 A 72 VAL HG1% 1.0 1.8 4.12 3950 2129 A 74 GLY HA3 A 72 VAL HG1% 1.0 1.8 4.12 3951 2130 A 206 LYS H A 205 VAL HA 1.0 1.8 3.50 3952 2131 A 142 VAL HA A 78 ILE HG12 1.0 1.8 5.21 3953 2131 A 142 VAL HA A 78 ILE HG13 1.0 1.8 5.21 3954 2132 A 135 ALA HB% A 136 ALA H 1.0 1.8 3.81 3955 2133 A 154 LYS HB2 A 205 VAL HG2% 1.0 1.8 3.04 3956 2133 A 154 LYS HB2 A 205 VAL HG1% 1.0 1.8 3.04 3957 2133 A 154 LYS HB3 A 205 VAL HG1% 1.0 1.8 3.04 3958 2133 A 154 LYS HB3 A 205 VAL HG2% 1.0 1.8 3.04 3959 2134 A 99 ARG H A 98 ASN HD22 1.0 1.8 3.66 3960 2134 A 99 ARG H A 98 ASN HD21 1.0 1.8 3.66 3961 2135 A 204 GLU H A 154 LYS H 1.0 1.8 5.04 3962 2136 A 62 LYS HDx A 62 LYS HGx 1.0 1.8 2.89 3963 2136 A 62 LYS HDx A 62 LYS HGy 1.0 1.8 2.89 3964 2136 A 62 LYS HDy A 62 LYS HGx 1.0 1.8 2.89 3965 2136 A 62 LYS HDy A 62 LYS HGy 1.0 1.8 2.89 3966 2137 A 68 ASP H A 66 PRO HB2 1.0 1.8 4.35 3967 2137 A 68 ASP H A 66 PRO HB3 1.0 1.8 4.35 3968 2138 A 69 LYS HB2 A 69 LYS HD3 1.0 1.8 4.33 3969 2138 A 69 LYS HB2 A 69 LYS HD2 1.0 1.8 4.33 3970 2138 A 69 LYS HB3 A 69 LYS HD2 1.0 1.8 4.33 3971 2138 A 69 LYS HB3 A 69 LYS HD3 1.0 1.8 4.33 3972 2139 A 179 LEU HB3 A 76 ILE HD1% 1.0 1.8 5.00 3973 2139 A 179 LEU HBx A 76 ILE HD1% 1.0 1.8 5.00 3974 2140 A 113 GLN HB3 A 114 ASN HB2 1.0 1.8 5.07 3975 2140 A 113 GLN HB2 A 114 ASN HB2 1.0 1.8 5.07 3976 2140 A 113 GLN HB2 A 114 ASN HB3 1.0 1.8 5.07 3977 2140 A 113 GLN HB3 A 114 ASN HB3 1.0 1.8 5.07 3978 2141 A 133 LEU HG A 133 LEU HB2 1.0 1.8 3.98 3979 2141 A 133 LEU HG A 133 LEU HB3 1.0 1.8 3.98 3980 2142 A 107 ASN HA A 106 GLU HG2 1.0 1.8 4.00 3981 2142 A 107 ASN HA A 106 GLU HG3 1.0 1.8 4.00 3982 2143 A 78 ILE HD1% A 133 LEU HA 1.0 1.8 4.59 3983 2144 A 143 TYR HA A 153 TYR HDy 1.0 1.8 5.22 3984 2144 A 143 TYR HA A 153 TYR HDx 1.0 1.8 5.22 3985 2145 A 92 ALA HB% A 97 LEU HD2% 1.0 1.8 4.17 3986 2145 A 92 ALA HB% A 97 LEU HD1% 1.0 1.8 4.17 3987 2146 A 172 GLN HA A 172 GLN HB2 1.0 1.8 3.72 3988 2146 A 172 GLN HA A 172 GLN HB3 1.0 1.8 3.72 3989 2147 A 178 GLN HE22 A 180 THR HB 1.0 1.8 3.43 3990 2147 A 178 GLN HE21 A 180 THR HB 1.0 1.8 3.43 3991 2148 A 91 PRO HG3 A 91 PRO HB2 1.0 1.8 4.23 3992 2148 A 91 PRO HG2 A 91 PRO HB2 1.0 1.8 4.23 3993 2148 A 91 PRO HG2 A 91 PRO HB3 1.0 1.8 4.23 3994 2148 A 91 PRO HG3 A 91 PRO HB3 1.0 1.8 4.23 3995 2149 A 76 ILE HG2% A 87 VAL HA 1.0 1.8 5.21 3996 2150 A 110 LEU H A 112 ASP H 1.0 1.8 4.97 3997 2151 A 93 THR HG2% A 94 PRO HD3 1.0 1.8 4.26 3998 2151 A 93 THR HG2% A 94 PRO HDx 1.0 1.8 4.26 3999 2152 A 116 SER HB2 A 116 SER HA 1.0 1.8 3.98 4000 2152 A 116 SER HB3 A 116 SER HA 1.0 1.8 3.98 4001 2153 A 94 PRO HA A 96 GLN HBx 1.0 1.8 5.50 4002 2153 A 94 PRO HA A 96 GLN HBy 1.0 1.8 5.50 4003 2154 A 104 ALA HB% A 105 GLU H 1.0 1.8 4.69 4004 2155 A 78 ILE H A 81 ALA HB% 1.0 1.8 5.50 4005 2156 A 120 HIS HD2 A 97 LEU HD2% 1.0 1.8 3.80 4006 2156 A 97 LEU HD1% A 120 HIS HD2 1.0 1.8 3.80 4007 2157 A 158 ILE HG2% A 200 PHE HA 1.0 1.8 3.80 4008 2158 A 193 VAL HB A 191 THR HB 1.0 1.8 5.00 4009 2159 A 126 PRO HA A 126 PRO HD2 1.0 1.8 6.00 4010 2159 A 126 PRO HA A 126 PRO HD3 1.0 1.8 6.00 4011 2160 A 131 THR HA A 132 ASN HA 1.0 1.8 5.00 4012 2161 A 201 VAL HG2% A 178 GLN HA 1.0 1.8 3.80 4013 2161 A 201 VAL HG1% A 178 GLN HA 1.0 1.8 3.80 4014 2162 A 169 LEU HD1% A 116 SER HB3 1.0 1.8 3.80 4015 2162 A 116 SER HB3 A 169 LEU HD2% 1.0 1.8 3.80 4016 2162 A 116 SER HB2 A 169 LEU HD2% 1.0 1.8 3.80 4017 2162 A 169 LEU HD1% A 116 SER HB2 1.0 1.8 3.80 4018 2163 A 70 SER HA A 88 TYR HDy 1.0 1.8 3.30 4019 2163 A 70 SER HA A 88 TYR HDx 1.0 1.8 3.30 4020 2164 A 125 ARG HD3 A 122 PHE HEy 1.0 1.8 6.00 4021 2164 A 125 ARG HD2 A 122 PHE HEy 1.0 1.8 6.00 4022 2164 A 122 PHE HEx A 125 ARG HD2 1.0 1.8 6.00 4023 2164 A 122 PHE HEx A 125 ARG HD3 1.0 1.8 6.00 4024 2165 A 183 THR HG2% A 130 PHE HB3 1.0 1.8 5.50 4025 2165 A 183 THR HG2% A 130 PHE HB2 1.0 1.8 5.50 4026 2166 A 168 VAL HG2% A 199 ILE HG2% 1.0 1.8 4.30 4027 2166 A 199 ILE HG2% A 168 VAL HG1% 1.0 1.8 4.30 4028 2167 A 181 LEU HD2% A 200 PHE HBx 1.0 1.8 3.80 4029 2167 A 181 LEU HD1% A 200 PHE HBx 1.0 1.8 3.80 4030 2167 A 181 LEU HD2% A 200 PHE HB3 1.0 1.8 3.80 4031 2167 A 181 LEU HD1% A 200 PHE HB3 1.0 1.8 3.80 4032 2168 A 105 GLU HA A 169 LEU HD2% 1.0 1.8 6.00 4033 2168 A 169 LEU HD1% A 105 GLU HA 1.0 1.8 6.00 4034 2169 A 166 VAL HG2% A 167 GLY HA3 1.0 1.8 6.00 4035 2169 A 166 VAL HG1% A 167 GLY HA3 1.0 1.8 6.00 4036 2169 A 166 VAL HG1% A 167 GLY HA2 1.0 1.8 6.00 4037 2169 A 166 VAL HG2% A 167 GLY HA2 1.0 1.8 6.00 4038 2170 A 158 ILE HG12 A 158 ILE HA 1.0 1.8 3.30 4039 2170 A 158 ILE HG13 A 158 ILE HA 1.0 1.8 3.30 4040 2171 A 168 VAL HG2% A 165 ASP HB2 1.0 1.8 3.80 4041 2171 A 168 VAL HG2% A 165 ASP HB3 1.0 1.8 3.80 4042 2171 A 165 ASP HB2 A 168 VAL HG1% 1.0 1.8 3.80 4043 2171 A 165 ASP HB3 A 168 VAL HG1% 1.0 1.8 3.80 4044 2172 A 123 ILE HA A 123 ILE HG2% 1.0 1.8 3.80 4045 2173 A 161 VAL HG1% A 160 ASP HA 1.0 1.8 3.80 4046 2173 A 161 VAL HG2% A 160 ASP HA 1.0 1.8 3.80 4047 2174 A 161 VAL HB A 165 ASP HB2 1.0 1.8 3.30 4048 2174 A 161 VAL HB A 165 ASP HB3 1.0 1.8 3.30 4049 2175 A 122 PHE HDy A 123 ILE HG2% 1.0 1.8 3.80 4050 2175 A 122 PHE HDx A 123 ILE HG2% 1.0 1.8 3.80 4051 2176 A 65 ILE HG2% A 73 ALA HB% 1.0 1.8 4.30 4052 2177 A 202 ALA HB% A 201 VAL HA 1.0 1.8 5.50 4053 2178 A 156 THR HG2% A 203 THR HB 1.0 1.8 3.80 4054 2179 A 65 ILE HG2% A 103 PHE HDy 1.0 1.8 3.80 4055 2179 A 65 ILE HG2% A 103 PHE HDx 1.0 1.8 3.80 4056 2180 A 158 ILE HG2% A 200 PHE HDy 1.0 1.8 3.80 4057 2180 A 158 ILE HG2% A 200 PHE HDx 1.0 1.8 3.80 4058 2181 A 131 THR HG2% A 131 THR HA 1.0 1.8 3.80 4059 2182 A 166 VAL HG1% A 165 ASP HA 1.0 1.8 3.80 4060 2182 A 166 VAL HG2% A 165 ASP HA 1.0 1.8 3.80 4061 2183 A 187 TYR HEy A 192 GLY HA2 1.0 1.8 5.00 4062 2183 A 187 TYR HEx A 192 GLY HA2 1.0 1.8 5.00 4063 2183 A 187 TYR HEy A 192 GLY HA3 1.0 1.8 5.00 4064 2183 A 187 TYR HEx A 192 GLY HA3 1.0 1.8 5.00 4065 2184 A 70 SER HA A 88 TYR HEy 1.0 1.8 5.00 4066 2184 A 70 SER HA A 88 TYR HEx 1.0 1.8 5.00 4067 2185 A 123 ILE HA A 123 ILE HG12 1.0 1.8 3.30 4068 2185 A 123 ILE HA A 123 ILE HG13 1.0 1.8 3.30 4069 2186 A 168 VAL HG2% A 161 VAL HG2% 1.0 1.8 4.30 4070 2186 A 161 VAL HG2% A 168 VAL HG1% 1.0 1.8 4.30 4071 2186 A 161 VAL HG1% A 168 VAL HG1% 1.0 1.8 4.30 4072 2186 A 168 VAL HG2% A 161 VAL HG1% 1.0 1.8 4.30 4073 2187 A 131 THR HA A 121 THR HG2% 1.0 1.8 3.80 4074 2188 A 199 ILE HD1% A 168 VAL HG1% 1.0 1.8 4.30 4075 2188 A 168 VAL HG2% A 199 ILE HD1% 1.0 1.8 4.30 4076 2189 A 184 CYS HA A 198 LYS HB2 1.0 1.8 3.30 4077 2189 A 184 CYS HA A 198 LYS HB3 1.0 1.8 3.30 4078 2190 A 131 THR HB A 126 PRO HA 1.0 1.8 5.00 4079 2191 A 168 VAL HG2% A 161 VAL HB 1.0 1.8 6.00 4080 2191 A 161 VAL HB A 168 VAL HG1% 1.0 1.8 6.00 4081 2192 A 160 ASP HA A 198 LYS HA 1.0 1.8 3.30 4082 2193 A 161 VAL HG2% A 161 VAL HA 1.0 1.8 3.80 4083 2193 A 161 VAL HG1% A 161 VAL HA 1.0 1.8 3.80 4084 2194 A 200 PHE HA A 199 ILE HG1x 1.0 1.8 6.00 4085 2194 A 200 PHE HA A 199 ILE HG13 1.0 1.8 6.00 4086 2195 A 130 PHE HDy A 130 PHE HA 1.0 1.8 3.30 4087 2195 A 130 PHE HDx A 130 PHE HA 1.0 1.8 3.30 4088 2196 A 166 VAL HA A 168 VAL HG2% 1.0 1.8 3.80 4089 2196 A 166 VAL HA A 168 VAL HG1% 1.0 1.8 3.80 4090 2197 A 160 ASP HB2 A 198 LYS HA 1.0 1.8 5.00 4091 2197 A 160 ASP HB3 A 198 LYS HA 1.0 1.8 5.00 4092 2198 A 188 ASN HB3 A 191 THR HG2% 1.0 1.8 3.80 4093 2198 A 188 ASN HB2 A 191 THR HG2% 1.0 1.8 3.80 4094 2199 A 133 LEU HG A 155 MET HE% 1.0 1.8 3.80 4095 2200 A 168 VAL HB A 169 LEU HD2% 1.0 1.8 3.80 4096 2200 A 168 VAL HB A 169 LEU HD1% 1.0 1.8 3.80 4097 2201 A 83 ILE HG2% A 130 PHE HA 1.0 1.8 6.00 4098 2202 A 191 THR HG2% A 191 THR HA 1.0 1.8 3.80 4099 2203 A 193 VAL HG1% A 195 GLU HG3 1.0 1.8 3.80 4100 2203 A 193 VAL HG2% A 195 GLU HG2 1.0 1.8 3.80 4101 2203 A 193 VAL HG2% A 195 GLU HG3 1.0 1.8 3.80 4102 2203 A 193 VAL HG1% A 195 GLU HG2 1.0 1.8 3.80 4103 2204 A 133 LEU HD1% A 155 MET HE% 1.0 1.8 4.30 4104 2204 A 133 LEU HD2% A 155 MET HE% 1.0 1.8 4.30 4105 2205 A 200 PHE HB3 A 155 MET HE% 1.0 1.8 3.80 4106 2205 A 200 PHE HBx A 155 MET HE% 1.0 1.8 3.80 4107 2206 A 126 PRO HB2 A 126 PRO HD2 1.0 1.8 3.30 4108 2206 A 126 PRO HB2 A 126 PRO HD3 1.0 1.8 3.30 4109 2206 A 126 PRO HB3 A 126 PRO HD2 1.0 1.8 3.30 4110 2206 A 126 PRO HB3 A 126 PRO HD3 1.0 1.8 3.30 4111 2207 A 83 ILE HD1% A 130 PHE HA 1.0 1.8 3.80 4112 2208 A 189 GLU HA A 189 GLU HGx 1.0 1.8 3.30 4113 2208 A 189 GLU HA A 189 GLU HGy 1.0 1.8 3.30 4114 2209 A 182 ILE HA A 199 ILE HD1% 1.0 1.8 3.80 4115 2210 A 197 ARG HB2 A 197 ARG HD3 1.0 1.8 3.30 4116 2210 A 197 ARG HD2 A 197 ARG HB2 1.0 1.8 3.30 4117 2210 A 197 ARG HD2 A 197 ARG HBy 1.0 1.8 3.30 4118 2210 A 197 ARG HBy A 197 ARG HD3 1.0 1.8 3.30 4119 2211 A 126 PRO HD2 A 125 ARG HA 1.0 1.8 3.30 4120 2211 A 126 PRO HD3 A 125 ARG HA 1.0 1.8 3.30 4121 2212 A 123 ILE HA A 123 ILE HD1% 1.0 1.8 3.80 4122 2213 A 131 THR HB A 121 THR HG2% 1.0 1.8 5.50 4123 2214 A 128 TYR HEy A 128 TYR HB2 1.0 1.8 6.00 4124 2214 A 128 TYR HEx A 128 TYR HB2 1.0 1.8 6.00 4125 2214 A 128 TYR HEy A 128 TYR HBy 1.0 1.8 6.00 4126 2214 A 128 TYR HEx A 128 TYR HBy 1.0 1.8 6.00 4127 2215 A 158 ILE HG2% A 158 ILE HA 1.0 1.8 3.80 4128 2216 A 108 GLU HA A 108 GLU HG2 1.0 1.8 3.30 4129 2216 A 108 GLU HA A 108 GLU HG3 1.0 1.8 3.30 4130 2217 A 65 ILE HD1% A 103 PHE HEx 1.0 1.8 3.80 4131 2217 A 65 ILE HD1% A 103 PHE HEy 1.0 1.8 3.80 4132 2218 A 65 ILE HG2% A 103 PHE HEy 1.0 1.8 3.80 4133 2218 A 65 ILE HG2% A 103 PHE HEx 1.0 1.8 3.80 4134 2219 A 128 TYR HB2 A 128 TYR HDy 1.0 1.8 3.30 4135 2219 A 128 TYR HB2 A 128 TYR HDx 1.0 1.8 3.30 4136 2219 A 128 TYR HBy A 128 TYR HDy 1.0 1.8 3.30 4137 2219 A 128 TYR HBy A 128 TYR HDx 1.0 1.8 3.30 4138 2220 A 167 GLY HA2 A 169 LEU HG 1.0 1.8 5.00 4139 2220 A 167 GLY HA3 A 169 LEU HG 1.0 1.8 5.00 4140 2221 A 63 PRO HG2 A 62 LYS HA 1.0 1.8 5.00 4141 2221 A 63 PRO HG3 A 62 LYS HA 1.0 1.8 5.00 4142 2222 A 200 PHE HA A 158 ILE HA 1.0 1.8 3.30 4143 2223 A 126 PRO HD2 A 124 ASP HA 1.0 1.8 6.00 4144 2223 A 126 PRO HD3 A 124 ASP HA 1.0 1.8 6.00 4145 2224 A 136 ALA HB% A 155 MET HE% 1.0 1.8 4.30 4146 2225 A 179 LEU HA A 115 ILE HB 1.0 1.8 6.00 4147 2226 A 105 GLU HG2 A 169 LEU HD2% 1.0 1.8 3.80 4148 2226 A 105 GLU HG3 A 169 LEU HD2% 1.0 1.8 3.80 4149 2226 A 169 LEU HD1% A 105 GLU HG2 1.0 1.8 3.80 4150 2226 A 169 LEU HD1% A 105 GLU HG3 1.0 1.8 3.80 4151 2227 A 195 GLU HG2 A 195 GLU HA 1.0 1.8 3.30 4152 2227 A 195 GLU HG3 A 195 GLU HA 1.0 1.8 3.30 4153 2228 A 158 ILE HD1% A 158 ILE HB 1.0 1.8 3.80 4154 2229 A 161 VAL HG1% A 197 ARG HGy 1.0 1.8 5.50 4155 2229 A 161 VAL HG2% A 197 ARG HGy 1.0 1.8 5.50 4156 2229 A 161 VAL HG1% A 197 ARG HGx 1.0 1.8 5.50 4157 2229 A 161 VAL HG2% A 197 ARG HGx 1.0 1.8 5.50 4158 2230 A 101 VAL HG1% A 129 GLN HA 1.0 1.8 3.80 4159 2230 A 101 VAL HG2% A 129 GLN HA 1.0 1.8 3.80 4160 2231 A 187 TYR HEx A 189 GLU HBx 1.0 1.8 3.30 4161 2231 A 187 TYR HEy A 189 GLU HBx 1.0 1.8 3.30 4162 2231 A 187 TYR HEy A 189 GLU HBy 1.0 1.8 3.30 4163 2231 A 187 TYR HEx A 189 GLU HBy 1.0 1.8 3.30 4164 2232 A 193 VAL HG1% A 195 GLU HA 1.0 1.8 3.80 4165 2232 A 193 VAL HG2% A 195 GLU HA 1.0 1.8 3.80 4166 2233 A 123 ILE HG2% A 124 ASP HA 1.0 1.8 5.50 4167 2234 A 189 GLU HA A 187 TYR HEy 1.0 1.8 3.30 4168 2234 A 189 GLU HA A 187 TYR HEx 1.0 1.8 3.30 4169 2235 A 79 PRO HD2 A 78 ILE HA 1.0 1.8 3.30 4170 2235 A 79 PRO HD3 A 78 ILE HA 1.0 1.8 3.30 4171 2236 A 131 THR HG2% A 123 ILE HA 1.0 1.8 3.80 4172 2237 A 140 SER HB3 A 155 MET HE% 1.0 1.8 3.80 4173 2237 A 140 SER HB2 A 155 MET HE% 1.0 1.8 3.80 4174 2238 A 88 TYR HB3 A 88 TYR HDy 1.0 1.8 3.30 4175 2238 A 88 TYR HB2 A 88 TYR HDy 1.0 1.8 3.30 4176 2238 A 88 TYR HB2 A 88 TYR HDx 1.0 1.8 3.30 4177 2238 A 88 TYR HB3 A 88 TYR HDx 1.0 1.8 3.30 4178 2239 A 131 THR HB A 127 ASN HA 1.0 1.8 5.00 4179 2240 A 188 ASN HB2 A 193 VAL HB 1.0 1.8 6.00 4180 2240 A 188 ASN HB3 A 193 VAL HB 1.0 1.8 6.00 4181 2241 A 155 MET HB3 A 155 MET HE% 1.0 1.8 3.80 4182 2241 A 155 MET HB2 A 155 MET HE% 1.0 1.8 3.80 4183 2242 A 200 PHE HA A 155 MET HE% 1.0 1.8 3.80 4184 2243 A 184 CYS HB2 A 197 ARG HA 1.0 1.8 5.00 4185 2243 A 184 CYS HB3 A 197 ARG HA 1.0 1.8 5.00 4186 2244 A 163 PRO HD2 A 162 LYS HA 1.0 1.8 3.30 4187 2244 A 163 PRO HD3 A 162 LYS HA 1.0 1.8 3.30 4188 2245 A 83 ILE HG12 A 130 PHE HA 1.0 1.8 5.00 4189 2245 A 83 ILE HG13 A 130 PHE HA 1.0 1.8 5.00 4190 2246 A 131 THR HG2% A 126 PRO HA 1.0 1.8 3.80 4191 2247 A 168 VAL HB A 199 ILE HG2% 1.0 1.8 3.80 4192 2248 A 200 PHE HBx A 158 ILE HA 1.0 1.8 5.00 4193 2248 A 200 PHE HB3 A 158 ILE HA 1.0 1.8 5.00 4194 2249 A 123 ILE HB A 123 ILE HD1% 1.0 1.8 3.80 4195 2250 A 116 SER HA A 180 THR HG2% 1.0 1.8 3.80 4196 2251 A 182 ILE HD1% A 168 VAL HG1% 1.0 1.8 4.30 4197 2251 A 168 VAL HG2% A 182 ILE HD1% 1.0 1.8 4.30 4198 2252 A 203 THR HB A 176 ASP HB2 1.0 1.8 3.30 4199 2252 A 203 THR HB A 176 ASP HB3 1.0 1.8 3.30 4200 2253 A 161 VAL HG2% A 197 ARG HB2 1.0 1.8 3.80 4201 2253 A 161 VAL HG1% A 197 ARG HB2 1.0 1.8 3.80 4202 2253 A 161 VAL HG1% A 197 ARG HBy 1.0 1.8 3.80 4203 2253 A 161 VAL HG2% A 197 ARG HBy 1.0 1.8 3.80 4204 2254 A 201 VAL HG2% A 157 SER HB3 1.0 1.8 3.80 4205 2254 A 201 VAL HG1% A 157 SER HB2 1.0 1.8 3.80 4206 2254 A 201 VAL HG1% A 157 SER HB3 1.0 1.8 3.80 4207 2254 A 201 VAL HG2% A 157 SER HB2 1.0 1.8 3.80 4208 2255 A 201 VAL HG1% A 202 ALA HA 1.0 1.8 3.80 4209 2255 A 201 VAL HG2% A 202 ALA HA 1.0 1.8 3.80 4210 2256 A 203 THR HG2% A 176 ASP HB2 1.0 1.8 3.80 4211 2256 A 203 THR HG2% A 176 ASP HB3 1.0 1.8 3.80 4212 2257 A 187 TYR HDx A 189 GLU HBx 1.0 1.8 3.30 4213 2257 A 187 TYR HDy A 189 GLU HBx 1.0 1.8 3.30 4214 2257 A 187 TYR HDy A 189 GLU HBy 1.0 1.8 3.30 4215 2257 A 187 TYR HDx A 189 GLU HBy 1.0 1.8 3.30 4216 2258 A 193 VAL HG1% A 191 THR HB 1.0 1.8 3.80 4217 2258 A 193 VAL HG2% A 191 THR HB 1.0 1.8 3.80 4218 2259 A 166 VAL HA A 169 LEU HD2% 1.0 1.8 3.80 4219 2259 A 166 VAL HA A 169 LEU HD1% 1.0 1.8 3.80 4220 2260 A 94 PRO HG2 A 93 THR HA 1.0 1.8 6.00 4221 2260 A 94 PRO HG3 A 93 THR HA 1.0 1.8 6.00 4222 2261 A 200 PHE HDx A 155 MET HE% 1.0 1.8 3.80 4223 2261 A 200 PHE HDy A 155 MET HE% 1.0 1.8 3.80 4224 2262 A 114 ASN HA A 178 GLN HG3 1.0 1.8 3.30 4225 2262 A 114 ASN HA A 178 GLN HG2 1.0 1.8 3.30 4226 2263 A 187 TYR HEy A 189 GLU HGx 1.0 1.8 3.30 4227 2263 A 187 TYR HEx A 189 GLU HGx 1.0 1.8 3.30 4228 2263 A 187 TYR HEy A 189 GLU HGy 1.0 1.8 3.30 4229 2263 A 187 TYR HEx A 189 GLU HGy 1.0 1.8 3.30 4230 2264 A 104 ALA HB% A 169 LEU HD1% 1.0 1.8 4.30 4231 2264 A 104 ALA HB% A 169 LEU HD2% 1.0 1.8 4.30 4232 2265 A 126 PRO HA A 126 PRO HGx 1.0 1.8 3.30 4233 2265 A 126 PRO HA A 126 PRO HG3 1.0 1.8 3.30 4234 2266 A 130 PHE HB2 A 133 LEU HG 1.0 1.8 6.00 4235 2266 A 130 PHE HB3 A 133 LEU HG 1.0 1.8 6.00 4236 2267 A 128 TYR HEx A 125 ARG HD2 1.0 1.8 6.00 4237 2267 A 128 TYR HEy A 125 ARG HD3 1.0 1.8 6.00 4238 2267 A 128 TYR HEx A 125 ARG HD3 1.0 1.8 6.00 4239 2267 A 128 TYR HEy A 125 ARG HD2 1.0 1.8 6.00 4240 2268 A 200 PHE HBx A 133 LEU HG 1.0 1.8 6.00 4241 2268 A 200 PHE HB3 A 133 LEU HG 1.0 1.8 6.00 4242 2269 A 189 GLU HGx A 190 LYS HA 1.0 1.8 5.00 4243 2269 A 189 GLU HGy A 190 LYS HA 1.0 1.8 5.00 4244 2270 A 158 ILE HG12 A 200 PHE HDy 1.0 1.8 5.00 4245 2270 A 158 ILE HG12 A 200 PHE HDx 1.0 1.8 5.00 4246 2270 A 158 ILE HG13 A 200 PHE HDy 1.0 1.8 5.00 4247 2270 A 158 ILE HG13 A 200 PHE HDx 1.0 1.8 5.00 4248 2271 A 153 TYR HDy A 203 THR HA 1.0 1.8 3.30 4249 2271 A 153 TYR HDx A 203 THR HA 1.0 1.8 3.30 4250 2272 A 190 LYS HB2 A 191 THR HG2% 1.0 1.8 3.80 4251 2272 A 190 LYS HB3 A 191 THR HG2% 1.0 1.8 3.80 4252 2273 A 131 THR HG2% A 121 THR HG2% 1.0 1.8 4.30 4253 2274 A 128 TYR HB2 A 125 ARG HD2 1.0 1.8 3.30 4254 2274 A 128 TYR HBy A 125 ARG HD2 1.0 1.8 3.30 4255 2274 A 128 TYR HB2 A 125 ARG HD3 1.0 1.8 3.30 4256 2274 A 128 TYR HBy A 125 ARG HD3 1.0 1.8 3.30 4257 2275 A 169 LEU HA A 169 LEU HD2% 1.0 1.8 3.80 4258 2275 A 169 LEU HD1% A 169 LEU HA 1.0 1.8 3.80 4259 2276 A 128 TYR HDy A 125 ARG HD2 1.0 1.8 3.30 4260 2276 A 128 TYR HDx A 125 ARG HD2 1.0 1.8 3.30 4261 2276 A 128 TYR HDy A 125 ARG HD3 1.0 1.8 3.30 4262 2276 A 128 TYR HDx A 125 ARG HD3 1.0 1.8 3.30 4263 2277 A 161 VAL HG1% A 165 ASP HB3 1.0 1.8 3.80 4264 2277 A 161 VAL HG1% A 165 ASP HB2 1.0 1.8 3.80 4265 2277 A 161 VAL HG2% A 165 ASP HB2 1.0 1.8 3.80 4266 2277 A 161 VAL HG2% A 165 ASP HB3 1.0 1.8 3.80 4267 2278 A 195 GLU HG2 A 186 ASP HB2 1.0 1.8 3.30 4268 2278 A 195 GLU HG2 A 186 ASP HB3 1.0 1.8 3.30 4269 2278 A 195 GLU HG3 A 186 ASP HB2 1.0 1.8 3.30 4270 2278 A 195 GLU HG3 A 186 ASP HB3 1.0 1.8 3.30 4271 2279 A 169 LEU HA A 169 LEU HG 1.0 1.8 5.00 4272 2280 A 169 LEU HB2 A 169 LEU HD2% 1.0 1.8 3.80 4273 2280 A 169 LEU HD1% A 169 LEU HB3 1.0 1.8 3.80 4274 2280 A 169 LEU HB3 A 169 LEU HD2% 1.0 1.8 3.80 4275 2280 A 169 LEU HD1% A 169 LEU HB2 1.0 1.8 3.80 4276 2281 A 158 ILE HD1% A 158 ILE HA 1.0 1.8 3.80 4277 2282 A 156 THR HG2% A 157 SER HB2 1.0 1.8 5.50 4278 2282 A 156 THR HG2% A 157 SER HB3 1.0 1.8 5.50 4279 2283 A 146 VAL HG2% A 63 PRO HB3 1.0 1.8 3.80 4280 2283 A 146 VAL HG1% A 63 PRO HB2 1.0 1.8 3.80 4281 2283 A 146 VAL HG2% A 63 PRO HB2 1.0 1.8 3.80 4282 2283 A 146 VAL HG1% A 63 PRO HB3 1.0 1.8 3.80 4283 2284 A 155 MET HE% A 155 MET HA 1.0 1.8 3.80 4284 2285 A 65 ILE HD1% A 103 PHE HDx 1.0 1.8 3.80 4285 2285 A 65 ILE HD1% A 103 PHE HDy 1.0 1.8 3.80 4286 2286 A 189 GLU HGx A 187 TYR HDx 1.0 1.8 3.30 4287 2286 A 189 GLU HGx A 187 TYR HDy 1.0 1.8 3.30 4288 2286 A 189 GLU HGy A 187 TYR HDy 1.0 1.8 3.30 4289 2286 A 189 GLU HGy A 187 TYR HDx 1.0 1.8 3.30 4290 2287 A 202 ALA HA A 203 THR HG2% 1.0 1.8 6.00 4291 2288 A 123 ILE HG2% A 124 ASP HB3 1.0 1.8 3.80 4292 2288 A 123 ILE HG2% A 124 ASP HB2 1.0 1.8 3.80 4293 2289 A 130 PHE HB2 A 133 LEU HB2 1.0 1.8 6.00 4294 2289 A 130 PHE HB2 A 133 LEU HB3 1.0 1.8 6.00 4295 2289 A 130 PHE HB3 A 133 LEU HB2 1.0 1.8 6.00 4296 2289 A 130 PHE HB3 A 133 LEU HB3 1.0 1.8 6.00 4297 2290 A 131 THR HA A 121 THR HA 1.0 1.8 3.30 4298 2291 A 199 ILE HA A 199 ILE HD1% 1.0 1.8 3.80 4299 2292 A 168 VAL HB A 199 ILE HD1% 1.0 1.8 5.50 4300 2293 A 200 PHE HDy A 198 LYS HB2 1.0 1.8 5.00 4301 2293 A 200 PHE HDx A 198 LYS HB2 1.0 1.8 5.00 4302 2293 A 200 PHE HDy A 198 LYS HB3 1.0 1.8 5.00 4303 2293 A 200 PHE HDx A 198 LYS HB3 1.0 1.8 5.00 4304 2294 A 122 PHE HDx A 125 ARG HD2 1.0 1.8 3.30 4305 2294 A 122 PHE HDy A 125 ARG HD2 1.0 1.8 3.30 4306 2294 A 122 PHE HDy A 125 ARG HD3 1.0 1.8 3.30 4307 2294 A 122 PHE HDx A 125 ARG HD3 1.0 1.8 3.30 4308 2295 A 189 GLU HA A 187 TYR HDy 1.0 1.8 5.00 4309 2295 A 189 GLU HA A 187 TYR HDx 1.0 1.8 5.00 4310 2296 A 188 ASN HB2 A 193 VAL HG1% 1.0 1.8 6.00 4311 2296 A 188 ASN HB2 A 193 VAL HG2% 1.0 1.8 6.00 4312 2296 A 188 ASN HB3 A 193 VAL HG1% 1.0 1.8 6.00 4313 2296 A 188 ASN HB3 A 193 VAL HG2% 1.0 1.8 6.00 4314 2297 A 181 LEU HD1% A 155 MET HE% 1.0 1.8 4.30 4315 2297 A 181 LEU HD2% A 155 MET HE% 1.0 1.8 4.30 4316 2298 A 168 VAL HB A 161 VAL HG2% 1.0 1.8 6.00 4317 2298 A 168 VAL HB A 161 VAL HG1% 1.0 1.8 6.00 4318 2299 A 131 THR HG2% A 132 ASN HA 1.0 1.8 3.80 4319 2300 A 158 ILE HG12 A 200 PHE HA 1.0 1.8 5.00 4320 2300 A 158 ILE HG13 A 200 PHE HA 1.0 1.8 5.00 4321 2301 A 185 ASP HB2 A 198 LYS HB2 1.0 1.8 3.30 4322 2301 A 185 ASP HB2 A 198 LYS HB3 1.0 1.8 3.30 4323 2301 A 185 ASP HB3 A 198 LYS HB2 1.0 1.8 3.30 4324 2301 A 185 ASP HB3 A 198 LYS HB3 1.0 1.8 3.30 4325 2302 A 122 PHE HDy A 122 PHE HA 1.0 1.8 3.30 4326 2302 A 122 PHE HDx A 122 PHE HA 1.0 1.8 3.30 4327 2303 A 120 HIS HB2 A 120 HIS HD2 1.0 1.8 3.30 4328 2303 A 120 HIS HB3 A 120 HIS HD2 1.0 1.8 3.30 4329 2304 A 166 VAL HA A 166 VAL HG1% 1.0 1.8 3.80 4330 2304 A 166 VAL HA A 166 VAL HG2% 1.0 1.8 3.80 4331 2305 A 168 VAL HG2% A 168 VAL HA 1.0 1.8 3.80 4332 2305 A 168 VAL HA A 168 VAL HG1% 1.0 1.8 3.80 4333 2306 A 201 VAL HG1% A 180 THR HA 1.0 1.8 3.80 4334 2306 A 201 VAL HG2% A 180 THR HA 1.0 1.8 3.80 4335 2307 A 200 PHE HDy A 158 ILE HA 1.0 1.8 6.00 4336 2307 A 200 PHE HDx A 158 ILE HA 1.0 1.8 6.00 4337 2308 A 200 PHE HDy A 200 PHE HA 1.0 1.8 3.30 4338 2308 A 200 PHE HDx A 200 PHE HA 1.0 1.8 3.30 4339 2309 A 157 SER HB2 A 201 VAL HB 1.0 1.8 3.30 4340 2309 A 157 SER HB3 A 201 VAL HB 1.0 1.8 3.30 4341 2310 A 143 TYR HDy A 79 PRO HD2 1.0 1.8 3.30 4342 2310 A 143 TYR HDx A 79 PRO HD2 1.0 1.8 3.30 4343 2310 A 143 TYR HDy A 79 PRO HD3 1.0 1.8 3.30 4344 2310 A 143 TYR HDx A 79 PRO HD3 1.0 1.8 3.30 4345 2311 A 161 VAL HG1% A 162 LYS HA 1.0 1.8 6.00 4346 2311 A 161 VAL HG2% A 162 LYS HA 1.0 1.8 6.00 4347 2312 A 186 ASP HB3 A 195 GLU HB2 1.0 1.8 3.30 4348 2312 A 186 ASP HB2 A 195 GLU HB2 1.0 1.8 3.30 4349 2312 A 186 ASP HB2 A 195 GLU HB3 1.0 1.8 3.30 4350 2312 A 186 ASP HB3 A 195 GLU HB3 1.0 1.8 3.30 4351 2313 A 193 VAL HG2% A 193 VAL HA 1.0 1.8 3.80 4352 2313 A 193 VAL HG1% A 193 VAL HA 1.0 1.8 3.80 4353 2314 A 187 TYR HDy A 194 TRP HZ2 1.0 1.8 6.00 4354 2314 A 187 TYR HDx A 194 TRP HZ2 1.0 1.8 6.00 4355 2315 A 178 GLN HA A 153 TYR HEy 1.0 1.8 5.00 4356 2315 A 178 GLN HA A 153 TYR HEx 1.0 1.8 5.00 4357 2316 A 75 TYR HDy A 75 TYR HA 1.0 1.8 2.70 4358 2316 A 75 TYR HDx A 75 TYR HA 1.0 1.8 2.70 4359 2317 A 121 THR H A 121 THR HB 1.0 1.8 3.50 4360 2318 A 86 PRO HA A 75 TYR HEy 1.0 1.8 5.00 4361 2318 A 86 PRO HA A 75 TYR HEx 1.0 1.8 5.00 4362 2319 A 128 TYR HEy A 120 HIS HB3 1.0 1.8 3.30 4363 2319 A 128 TYR HEy A 120 HIS HB2 1.0 1.8 3.30 4364 2319 A 128 TYR HEx A 120 HIS HB2 1.0 1.8 3.30 4365 2319 A 128 TYR HEx A 120 HIS HB3 1.0 1.8 3.30 4366 2320 A 75 TYR HEy A 72 VAL HG1% 1.0 1.8 3.80 4367 2320 A 75 TYR HEx A 72 VAL HG1% 1.0 1.8 3.80 4368 2320 A 75 TYR HEx A 72 VAL HG2% 1.0 1.8 3.80 4369 2320 A 75 TYR HEy A 72 VAL HG2% 1.0 1.8 3.80 4370 2321 A 130 PHE HDx A 181 LEU HD1% 1.0 1.8 3.80 4371 2321 A 130 PHE HDy A 181 LEU HD2% 1.0 1.8 3.80 4372 2321 A 130 PHE HDx A 181 LEU HD2% 1.0 1.8 3.80 4373 2321 A 130 PHE HDy A 181 LEU HD1% 1.0 1.8 3.80 4374 2322 A 178 GLN H A 178 GLN HG3 1.0 1.8 5.20 4375 2322 A 178 GLN H A 178 GLN HG2 1.0 1.8 5.20 4376 2323 A 130 PHE HDy A 118 ALA HA 1.0 1.8 5.00 4377 2323 A 130 PHE HDx A 118 ALA HA 1.0 1.8 5.00 4378 2324 A 162 LYS H A 165 ASP HB2 1.0 1.8 3.50 4379 2324 A 162 LYS H A 165 ASP HB3 1.0 1.8 3.50 4380 2325 A 153 TYR HEy A 152 LYS H 1.0 1.8 5.20 4381 2325 A 153 TYR HEx A 152 LYS H 1.0 1.8 5.20 4382 2326 A 130 PHE HDy A 130 PHE HB3 1.0 1.8 3.30 4383 2326 A 130 PHE HDy A 130 PHE HB2 1.0 1.8 3.30 4384 2326 A 130 PHE HDx A 130 PHE HB2 1.0 1.8 3.30 4385 2326 A 130 PHE HDx A 130 PHE HB3 1.0 1.8 3.30 4386 2327 A 151 ARG HE A 204 GLU HG2 1.0 1.8 5.00 4387 2327 A 151 ARG HE A 204 GLU HG3 1.0 1.8 5.00 4388 2328 A 122 PHE HDy A 121 THR HA 1.0 1.8 5.00 4389 2328 A 122 PHE HDx A 121 THR HA 1.0 1.8 5.00 4390 2329 A 130 PHE HDy A 133 LEU HG 1.0 1.8 5.00 4391 2329 A 130 PHE HDx A 133 LEU HG 1.0 1.8 5.00 4392 2330 A 195 GLU HB2 A 196 LYS H 1.0 1.8 5.20 4393 2330 A 195 GLU HB3 A 196 LYS H 1.0 1.8 5.20 4394 2331 A 97 LEU HD1% A 97 LEU H 1.0 1.8 4.00 4395 2331 A 97 LEU H A 97 LEU HD2% 1.0 1.8 4.00 4396 2332 A 130 PHE HDy A 183 THR HB 1.0 1.8 3.30 4397 2332 A 130 PHE HDx A 183 THR HB 1.0 1.8 3.30 4398 2333 A 122 PHE HDy A 122 PHE HB3 1.0 1.8 5.00 4399 2333 A 122 PHE HDx A 122 PHE HB2 1.0 1.8 5.00 4400 2333 A 122 PHE HDx A 122 PHE HB3 1.0 1.8 5.00 4401 2333 A 122 PHE HDy A 122 PHE HB2 1.0 1.8 5.00 4402 2334 A 188 ASN H A 187 TYR HB2 1.0 1.8 3.50 4403 2334 A 188 ASN H A 187 TYR HBy 1.0 1.8 3.50 4404 2335 A 200 PHE H A 199 ILE HD1% 1.0 1.8 4.00 4405 2336 A 163 PRO HA A 164 THR H 1.0 1.8 5.20 4406 2337 A 200 PHE H A 199 ILE HG2% 1.0 1.8 4.00 4407 2338 A 173 LYS HA A 175 LYS H 1.0 1.8 3.50 4408 2339 A 114 ASN H A 178 GLN HG3 1.0 1.8 5.50 4409 2339 A 114 ASN H A 178 GLN HG2 1.0 1.8 5.50 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 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 75 TYR H A 145 LYS O 1.0 1.5 2.5 2 2 A 145 LYS O A 75 TYR N 1.0 2.5 3.5 3 3 A 145 LYS H A 75 TYR O 1.0 1.5 2.5 4 4 A 75 TYR O A 145 LYS N 1.0 2.5 3.5 5 5 A 77 GLU H A 143 TYR O 1.0 1.5 2.5 6 6 A 143 TYR O A 77 GLU N 1.0 2.5 3.5 7 7 A 143 TYR H A 77 GLU O 1.0 1.5 2.5 8 8 A 77 GLU O A 143 TYR N 1.0 2.5 3.5 9 9 A 76 ILE H A 85 GLU O 1.0 1.5 2.5 10 10 A 85 GLU O A 76 ILE N 1.0 2.5 3.5 11 11 A 85 GLU H A 76 ILE O 1.0 1.5 2.5 12 12 A 76 ILE O A 85 GLU N 1.0 2.5 3.5 13 13 A 78 ILE H A 83 ILE O 1.0 1.5 2.5 14 14 A 83 ILE O A 78 ILE N 1.0 2.5 3.5 15 15 A 83 ILE H A 78 ILE O 1.0 1.5 2.5 16 16 A 78 ILE O A 83 ILE N 1.0 2.5 3.5 17 17 A 87 VAL H A 74 GLY O 1.0 1.5 2.5 18 18 A 74 GLY O A 87 VAL N 1.0 2.5 3.5 19 19 A 82 ASP H A 79 PRO O 1.0 1.5 2.5 20 20 A 79 PRO O A 82 ASP N 1.0 2.5 3.5 21 21 A 97 LEU H A 93 THR O 1.0 1.5 2.5 22 22 A 93 THR O A 97 LEU N 1.0 2.5 3.5 23 23 A 98 ASN H A 94 PRO O 1.0 1.5 2.5 24 24 A 94 PRO O A 98 ASN N 1.0 2.5 3.5 25 25 A 155 MET H A 140 SER O 1.0 1.5 2.5 26 26 A 140 SER O A 155 MET N 1.0 2.5 3.5 27 27 A 142 VAL H A 153 TYR O 1.0 1.5 2.5 28 28 A 153 TYR O A 142 VAL N 1.0 2.5 3.5 29 29 A 153 TYR H A 142 VAL O 1.0 1.5 2.5 30 30 A 142 VAL O A 153 TYR N 1.0 2.5 3.5 31 31 A 144 PHE H A 151 ARG O 1.0 1.5 2.5 32 32 A 151 ARG O A 144 PHE N 1.0 2.5 3.5 33 33 A 151 ARG H A 144 PHE O 1.0 1.5 2.5 34 34 A 144 PHE O A 151 ARG N 1.0 2.5 3.5 35 35 A 146 VAL H A 149 GLU O 1.0 1.5 2.5 36 36 A 149 GLU O A 146 VAL N 1.0 2.5 3.5 37 37 A 149 GLU H A 146 VAL O 1.0 1.5 2.5 38 38 A 146 VAL O A 149 GLU N 1.0 2.5 3.5 39 39 A 154 LYS H A 203 THR O 1.0 1.5 2.5 40 40 A 203 THR O A 154 LYS N 1.0 2.5 3.5 41 41 A 203 THR H A 154 LYS O 1.0 1.5 2.5 42 42 A 154 LYS O A 203 THR N 1.0 2.5 3.5 43 43 A 157 SER H A 201 VAL O 1.0 1.5 2.5 44 44 A 201 VAL O A 157 SER N 1.0 2.5 3.5 45 45 A 201 VAL H A 157 SER O 1.0 1.5 2.5 46 46 A 157 SER O A 201 VAL N 1.0 2.5 3.5 47 47 A 159 ARG H A 199 ILE O 1.0 1.5 2.5 48 48 A 199 ILE O A 159 ARG N 1.0 2.5 3.5 49 49 A 199 ILE H A 159 ARG O 1.0 1.5 2.5 50 50 A 159 ARG O A 199 ILE N 1.0 2.5 3.5 51 51 A 161 VAL H A 197 ARG O 1.0 1.5 2.5 52 52 A 197 ARG O A 161 VAL N 1.0 2.5 3.5 53 53 A 204 GLU H A 177 LYS O 1.0 1.5 2.5 54 54 A 177 LYS O A 204 GLU N 1.0 2.5 3.5 55 55 A 179 LEU H A 202 ALA O 1.0 1.5 2.5 56 56 A 202 ALA O A 179 LEU N 1.0 2.5 3.5 57 57 A 202 ALA H A 179 LEU O 1.0 1.5 2.5 58 58 A 179 LEU O A 202 ALA N 1.0 2.5 3.5 59 59 A 181 LEU H A 200 PHE O 1.0 1.5 2.5 60 60 A 200 PHE O A 181 LEU N 1.0 2.5 3.5 61 61 A 200 PHE H A 181 LEU O 1.0 1.5 2.5 62 62 A 181 LEU O A 200 PHE N 1.0 2.5 3.5 63 63 A 178 GLN H A 113 GLN O 1.0 1.5 2.5 64 64 A 113 GLN O A 178 GLN N 1.0 2.5 3.5 65 65 A 115 ILE H A 178 GLN O 1.0 1.5 2.5 66 66 A 178 GLN O A 115 ILE N 1.0 2.5 3.5 67 67 A 180 THR H A 115 ILE O 1.0 1.5 2.5 68 68 A 115 ILE O A 180 THR N 1.0 2.5 3.5 69 69 A 117 ILE H A 180 THR O 1.0 1.5 2.5 70 70 A 180 THR O A 117 ILE N 1.0 2.5 3.5 71 71 A 182 ILE H A 117 ILE O 1.0 1.5 2.5 72 72 A 117 ILE O A 182 ILE N 1.0 2.5 3.5 73 73 A 119 GLY H A 182 ILE O 1.0 1.5 2.5 74 74 A 182 ILE O A 119 GLY N 1.0 2.5 3.5 75 75 A 184 CYS H A 119 GLY O 1.0 1.5 2.5 76 76 A 119 GLY O A 184 CYS N 1.0 2.5 3.5 77 77 A 104 ALA H A 116 SER O 1.0 1.5 2.5 78 78 A 116 SER O A 104 ALA N 1.0 2.5 3.5 79 79 A 102 SER H A 118 ALA O 1.0 1.5 2.5 80 80 A 118 ALA O A 102 SER N 1.0 2.5 3.5 81 81 A 118 ALA H A 102 SER O 1.0 1.5 2.5 82 82 A 102 SER O A 118 ALA N 1.0 2.5 3.5 83 83 A 88 TYR H A 101 VAL O 1.0 1.5 2.5 84 84 A 101 VAL O A 88 TYR N 1.0 2.5 3.5 85 85 A 103 PHE H A 88 TYR O 1.0 1.5 2.5 86 86 A 88 TYR O A 103 PHE N 1.0 2.5 3.5 87 87 A 195 GLU H A 186 ASP O 1.0 1.5 2.5 88 88 A 186 ASP O A 195 GLU N 1.0 2.5 3.5 89 89 A 188 ASN H A 193 VAL O 1.0 1.5 2.5 90 90 A 193 VAL O A 188 ASN N 1.0 2.5 3.5 91 91 A 170 ASP H A 167 GLY O 1.0 1.5 2.5 92 92 A 167 GLY O A 170 ASP N 1.0 2.5 3.5 93 93 A 169 LEU H A 166 VAL O 1.0 1.5 2.5 94 94 A 166 VAL O A 169 LEU N 1.0 2.5 3.5 95 95 A 168 VAL H A 165 ASP O 1.0 1.5 2.5 96 96 A 165 ASP O A 168 VAL N 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _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 59 MET C A 60 GLN N A 60 GLN CA A 60 GLN C 1.0 -90.0 -30.0 PHI 2 2 A 60 GLN C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -90.0 -30.0 PHI 3 3 A 61 ALA C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -180.0 0.0 PHI 4 4 A 62 LYS C A 63 PRO N A 63 PRO CA A 63 PRO C 1.0 -180.0 0.0 PHI 5 5 A 63 PRO C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -180.0 0.0 PHI 6 6 A 64 GLN C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -90.0 -30.0 PHI 7 7 A 64 GLN C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -90.0 -30.0 PHI 8 8 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 PRO N 1.0 100.0 160.0 PSI 9 9 A 66 PRO C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -90.0 -30.0 PHI 10 10 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 ASP N 1.0 -60.0 0.0 PSI 11 11 A 67 LYS C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -110.0 -50.0 PHI 12 12 A 68 ASP C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -95.0 -33.0 PHI 13 13 A 69 LYS C A 70 SER N A 70 SER CA A 70 SER C 1.0 -124.0 -50.0 PHI 14 14 A 70 SER N A 70 SER CA A 70 SER C A 71 LYS N 1.0 -55.0 47.0 PSI 15 15 A 70 SER C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -180.0 0.0 PHI 16 16 A 71 LYS C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -129.8 -22.2 PHI 17 17 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 ALA N 1.0 107.1 168.9 PSI 18 18 A 72 VAL C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -180.0 0.0 PHI 19 19 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 GLY N 1.0 -40.0 40.0 PSI 20 20 A 73 ALA C A 74 GLY N A 74 GLY CA A 74 GLY C 1.0 150.0 210.0 PHI 21 21 A 74 GLY C A 75 TYR N A 75 TYR CA A 75 TYR C 1.0 -157.7 -69.7 PHI 22 22 A 75 TYR N A 75 TYR CA A 75 TYR C A 76 ILE N 1.0 100.2 177.6 PSI 23 23 A 75 TYR C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -158.7 -97.7 PHI 24 24 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 GLU N 1.0 104.7 165.1 PSI 25 25 A 76 ILE C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -168.6 -76.0 PHI 26 26 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 ILE N 1.0 84.3 192.3 PSI 27 27 A 77 GLU C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -179.8 -62.8 PHI 28 28 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 PRO N 1.0 69.3 193.3 PSI 29 29 A 78 ILE C A 79 PRO N A 79 PRO CA A 79 PRO C 1.0 -97.0 -23.0 PHI 30 30 A 79 PRO N A 79 PRO CA A 79 PRO C A 80 ASP N 1.0 -74.0 10.0 PSI 31 31 A 79 PRO C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -103.0 -25.0 PHI 32 32 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 ALA N 1.0 -69.0 15.0 PSI 33 33 A 80 ASP C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -160.0 -80.0 PHI 34 34 A 81 ALA C A 82 ASP N A 82 ASP CA A 82 ASP C 1.0 20.0 80.0 PHI 35 35 A 82 ASP N A 82 ASP CA A 82 ASP C A 83 ILE N 1.0 10.0 70.0 PSI 36 36 A 82 ASP C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -195.3 -7.7 PHI 37 37 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 LYS N 1.0 96.5 173.3 PSI 38 38 A 83 ILE C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -163.9 -43.9 PHI 39 39 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 GLU N 1.0 88.1 161.1 PSI 40 40 A 84 LYS C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -159.9 -84.9 PHI 41 41 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 PRO N 1.0 82.6 188.2 PSI 42 42 A 85 GLU C A 86 PRO N A 86 PRO CA A 86 PRO C 1.0 -132.2 -14.4 PHI 43 43 A 86 PRO N A 86 PRO CA A 86 PRO C A 87 VAL N 1.0 109.1 168.7 PSI 44 44 A 86 PRO C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -192.7 -62.1 PHI 45 45 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 TYR N 1.0 98.9 167.9 PSI 46 46 A 87 VAL C A 88 TYR N A 88 TYR CA A 88 TYR C 1.0 -126.0 -30.0 PHI 47 47 A 88 TYR N A 88 TYR CA A 88 TYR C A 89 PRO N 1.0 74.0 176.0 PSI 48 48 A 88 TYR C A 89 PRO N A 89 PRO CA A 89 PRO C 1.0 -198.0 33.0 PHI 49 49 A 89 PRO N A 89 PRO CA A 89 PRO C A 90 GLY N 1.0 103.1 199.5 PSI 50 50 A 90 GLY C A 91 PRO N A 91 PRO CA A 91 PRO C 1.0 -188.9 -5.9 PHI 51 51 A 91 PRO N A 91 PRO CA A 91 PRO C A 92 ALA N 1.0 87.2 195.8 PSI 52 52 A 92 ALA C A 93 THR N A 93 THR CA A 93 THR C 1.0 -194.7 -2.9 PHI 53 53 A 93 THR N A 93 THR CA A 93 THR C A 94 PRO N 1.0 29.4 252.0 PSI 54 54 A 93 THR C A 94 PRO N A 94 PRO CA A 94 PRO C 1.0 -88.3 -28.3 PHI 55 55 A 94 PRO N A 94 PRO CA A 94 PRO C A 95 GLU N 1.0 -69.1 0.1 PSI 56 56 A 94 PRO C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -90.6 -30.6 PHI 57 57 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 GLN N 1.0 -73.1 -13.1 PSI 58 58 A 95 GLU C A 96 GLN N A 96 GLN CA A 96 GLN C 1.0 -95.0 -33.0 PHI 59 59 A 96 GLN N A 96 GLN CA A 96 GLN C A 97 LEU N 1.0 -69.6 -9.6 PSI 60 60 A 96 GLN C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -97.0 -32.0 PHI 61 61 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 ASN N 1.0 -76.9 -6.1 PSI 62 62 A 97 LEU C A 98 ASN N A 98 ASN CA A 98 ASN C 1.0 -104.4 -30.6 PHI 63 63 A 98 ASN N A 98 ASN CA A 98 ASN C A 99 ARG N 1.0 -77.6 4.8 PSI 64 64 A 98 ASN C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -113.0 -29.0 PHI 65 65 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 GLY N 1.0 -60.0 0.0 PSI 66 66 A 99 ARG C A 100 GLY N A 100 GLY CA A 100 GLY C 1.0 -190.0 -130.0 PHI 67 67 A 100 GLY N A 100 GLY CA A 100 GLY C A 101 VAL N 1.0 150.0 210.0 PSI 68 68 A 100 GLY C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -110.0 -50.0 PHI 69 69 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 SER N 1.0 70.0 130.0 PSI 70 70 A 101 VAL C A 102 SER N A 102 SER CA A 102 SER C 1.0 -90.0 -30.0 PHI 71 71 A 104 ALA C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -160.0 -80.0 PHI 72 72 A 105 GLU C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -91.0 -31.0 PHI 73 73 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 ASN N 1.0 -63.0 15.0 PSI 74 74 A 106 GLU C A 107 ASN N A 107 ASN CA A 107 ASN C 1.0 -134.3 -56.3 PHI 75 75 A 107 ASN N A 107 ASN CA A 107 ASN C A 108 GLU N 1.0 -28.0 32.0 PSI 76 76 A 107 ASN C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -90.0 -30.0 PHI 77 77 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 SER N 1.0 90.0 150.0 PSI 78 78 A 108 GLU C A 109 SER N A 109 SER CA A 109 SER C 1.0 -170.0 -68.0 PHI 79 79 A 109 SER N A 109 SER CA A 109 SER C A 110 LEU N 1.0 62.0 224.0 PSI 80 80 A 109 SER C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -90.0 -30.0 PHI 81 81 A 110 LEU C A 111 ASP N A 111 ASP CA A 111 ASP C 1.0 -130.0 -50.0 PHI 82 82 A 111 ASP C A 112 ASP N A 112 ASP CA A 112 ASP C 1.0 -177.1 5.5 PHI 83 83 A 112 ASP N A 112 ASP CA A 112 ASP C A 113 GLN N 1.0 76.9 203.5 PSI 84 84 A 112 ASP C A 113 GLN N A 113 GLN CA A 113 GLN C 1.0 -100.1 -40.1 PHI 85 85 A 113 GLN N A 113 GLN CA A 113 GLN C A 114 ASN N 1.0 -58.1 1.9 PSI 86 86 A 113 GLN C A 114 ASN N A 114 ASN CA A 114 ASN C 1.0 -180.0 0.0 PHI 87 87 A 114 ASN C A 115 ILE N A 115 ILE CA A 115 ILE C 1.0 -160.0 -80.0 PHI 88 88 A 115 ILE C A 116 SER N A 116 SER CA A 116 SER C 1.0 -170.9 -39.5 PHI 89 89 A 116 SER N A 116 SER CA A 116 SER C A 117 ILE N 1.0 98.0 165.8 PSI 90 90 A 116 SER C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -211.2 -37.2 PHI 91 91 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 ALA N 1.0 80.7 183.9 PSI 92 92 A 117 ILE C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -179.8 -94.0 PHI 93 93 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 GLY N 1.0 100.5 200.5 PSI 94 94 A 119 GLY C A 120 HIS N A 120 HIS CA A 120 HIS C 1.0 -136.0 -58.0 PHI 95 95 A 120 HIS N A 120 HIS CA A 120 HIS C A 121 THR N 1.0 105.0 167.0 PSI 96 96 A 120 HIS C A 121 THR N A 121 THR CA A 121 THR C 1.0 -140.1 -91.3 PHI 97 97 A 121 THR N A 121 THR CA A 121 THR C A 122 PHE N 1.0 95.2 180.8 PSI 98 98 A 121 THR C A 122 PHE N A 122 PHE CA A 122 PHE C 1.0 -180.0 -60.0 PHI 99 99 A 122 PHE N A 122 PHE CA A 122 PHE C A 123 ILE N 1.0 124.0 190.0 PSI 100 100 A 122 PHE C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -89.2 -47.2 PHI 101 101 A 123 ILE N A 123 ILE CA A 123 ILE C A 124 ASP N 1.0 -62.7 23.3 PSI 102 102 A 123 ILE C A 124 ASP N A 124 ASP CA A 124 ASP C 1.0 -131.0 -71.0 PHI 103 103 A 124 ASP N A 124 ASP CA A 124 ASP C A 125 ARG N 1.0 -26.0 34.0 PSI 104 104 A 124 ASP C A 125 ARG N A 125 ARG CA A 125 ARG C 1.0 -170.0 -110.0 PHI 105 105 A 125 ARG N A 125 ARG CA A 125 ARG C A 126 PRO N 1.0 100.0 160.0 PSI 106 106 A 126 PRO C A 127 ASN N A 127 ASN CA A 127 ASN C 1.0 -130.0 -50.0 PHI 107 107 A 127 ASN N A 127 ASN CA A 127 ASN C A 128 TYR N 1.0 -30.0 30.0 PSI 108 108 A 127 ASN C A 128 TYR N A 128 TYR CA A 128 TYR C 1.0 -110.0 -50.0 PHI 109 109 A 128 TYR N A 128 TYR CA A 128 TYR C A 129 GLN N 1.0 -210.0 -150.0 PSI 110 110 A 128 TYR C A 129 GLN N A 129 GLN CA A 129 GLN C 1.0 -90.0 -20.0 PHI 111 111 A 129 GLN N A 129 GLN CA A 129 GLN C A 130 PHE N 1.0 -90.0 -30.0 PSI 112 112 A 129 GLN C A 130 PHE N A 130 PHE CA A 130 PHE C 1.0 -135.0 -45.0 PHI 113 113 A 130 PHE C A 131 THR N A 131 THR CA A 131 THR C 1.0 -106.8 -25.4 PHI 114 114 A 131 THR N A 131 THR CA A 131 THR C A 132 ASN N 1.0 -66.9 6.1 PSI 115 115 A 131 THR C A 132 ASN N A 132 ASN CA A 132 ASN C 1.0 -120.0 -60.0 PHI 116 116 A 132 ASN C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -91.0 -31.0 PHI 117 117 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 LYS N 1.0 -64.0 -2.0 PSI 118 118 A 133 LEU C A 134 LYS N A 134 LYS CA A 134 LYS C 1.0 -137.0 -35.0 PHI 119 119 A 134 LYS N A 134 LYS CA A 134 LYS C A 135 ALA N 1.0 -65.0 55.0 PSI 120 120 A 134 LYS C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -139.0 -43.0 PHI 121 121 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 ALA N 1.0 -40.0 0.0 PSI 122 122 A 135 ALA C A 136 ALA N A 136 ALA CA A 136 ALA C 1.0 -120.0 -60.0 PHI 123 123 A 136 ALA C A 137 LYS N A 137 LYS CA A 137 LYS C 1.0 -165.3 -50.5 PHI 124 124 A 137 LYS N A 137 LYS CA A 137 LYS C A 138 LYS N 1.0 124.7 196.1 PSI 125 125 A 137 LYS C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -90.0 -30.0 PHI 126 126 A 138 LYS C A 139 GLY N A 139 GLY CA A 139 GLY C 1.0 10.0 70.0 PHI 127 127 A 139 GLY N A 139 GLY CA A 139 GLY C A 140 SER N 1.0 10.0 70.0 PSI 128 128 A 139 GLY C A 140 SER N A 140 SER CA A 140 SER C 1.0 -104.0 -38.0 PHI 129 129 A 140 SER N A 140 SER CA A 140 SER C A 141 MET N 1.0 101.0 175.0 PSI 130 130 A 141 MET C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -211.0 -43.0 PHI 131 131 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 TYR N 1.0 104.0 182.0 PSI 132 132 A 142 VAL C A 143 TYR N A 143 TYR CA A 143 TYR C 1.0 -152.3 -69.3 PHI 133 133 A 143 TYR N A 143 TYR CA A 143 TYR C A 144 PHE N 1.0 99.0 161.8 PSI 134 134 A 143 TYR C A 144 PHE N A 144 PHE CA A 144 PHE C 1.0 -153.5 -92.3 PHI 135 135 A 144 PHE N A 144 PHE CA A 144 PHE C A 145 LYS N 1.0 98.7 164.3 PSI 136 136 A 144 PHE C A 145 LYS N A 145 LYS CA A 145 LYS C 1.0 -153.5 -68.7 PHI 137 137 A 145 LYS N A 145 LYS CA A 145 LYS C A 146 VAL N 1.0 96.0 167.4 PSI 138 138 A 145 LYS C A 146 VAL N A 146 VAL CA A 146 VAL C 1.0 -157.6 -88.6 PHI 139 139 A 146 VAL N A 146 VAL CA A 146 VAL C A 147 GLY N 1.0 71.2 164.4 PSI 140 140 A 147 GLY C A 148 ASN N A 148 ASN CA A 148 ASN C 1.0 -139.0 -65.0 PHI 141 141 A 148 ASN N A 148 ASN CA A 148 ASN C A 149 GLU N 1.0 -57.0 45.0 PSI 142 142 A 148 ASN C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 -178.8 -30.8 PHI 143 143 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 THR N 1.0 93.3 179.3 PSI 144 144 A 149 GLU C A 150 THR N A 150 THR CA A 150 THR C 1.0 -151.6 -39.2 PHI 145 145 A 150 THR N A 150 THR CA A 150 THR C A 151 ARG N 1.0 98.6 158.6 PSI 146 146 A 150 THR C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -180.0 0.0 PHI 147 147 A 151 ARG C A 152 LYS N A 152 LYS CA A 152 LYS C 1.0 -161.7 -45.9 PHI 148 148 A 152 LYS N A 152 LYS CA A 152 LYS C A 153 TYR N 1.0 86.0 191.6 PSI 149 149 A 152 LYS C A 153 TYR N A 153 TYR CA A 153 TYR C 1.0 -159.0 -105.6 PHI 150 150 A 153 TYR N A 153 TYR CA A 153 TYR C A 154 LYS N 1.0 118.4 189.4 PSI 151 151 A 153 TYR C A 154 LYS N A 154 LYS CA A 154 LYS C 1.0 -168.0 -70.6 PHI 152 152 A 154 LYS N A 154 LYS CA A 154 LYS C A 155 MET N 1.0 107.6 180.6 PSI 153 153 A 154 LYS C A 155 MET N A 155 MET CA A 155 MET C 1.0 -101.6 -36.0 PHI 154 154 A 155 MET N A 155 MET CA A 155 MET C A 156 THR N 1.0 97.3 163.3 PSI 155 155 A 155 MET C A 156 THR N A 156 THR CA A 156 THR C 1.0 -140.0 -80.0 PHI 156 156 A 156 THR N A 156 THR CA A 156 THR C A 157 SER N 1.0 -60.0 0.0 PSI 157 157 A 156 THR C A 157 SER N A 157 SER CA A 157 SER C 1.0 -220.0 -16.0 PHI 158 158 A 157 SER N A 157 SER CA A 157 SER C A 158 ILE N 1.0 99.0 165.0 PSI 159 159 A 157 SER C A 158 ILE N A 158 ILE CA A 158 ILE C 1.0 -167.0 -71.0 PHI 160 160 A 158 ILE N A 158 ILE CA A 158 ILE C A 159 ARG N 1.0 89.0 177.0 PSI 161 161 A 158 ILE C A 159 ARG N A 159 ARG CA A 159 ARG C 1.0 -174.0 -78.0 PHI 162 162 A 159 ARG N A 159 ARG CA A 159 ARG C A 160 ASP N 1.0 84.0 204.0 PSI 163 163 A 159 ARG C A 160 ASP N A 160 ASP CA A 160 ASP C 1.0 -180.0 -120.0 PHI 164 164 A 160 ASP N A 160 ASP CA A 160 ASP C A 161 VAL N 1.0 94.0 178.0 PSI 165 165 A 160 ASP C A 161 VAL N A 161 VAL CA A 161 VAL C 1.0 -177.0 -99.0 PHI 166 166 A 161 VAL N A 161 VAL CA A 161 VAL C A 162 LYS N 1.0 124.0 196.0 PSI 167 167 A 161 VAL C A 162 LYS N A 162 LYS CA A 162 LYS C 1.0 -199.0 -13.0 PHI 168 168 A 162 LYS N A 162 LYS CA A 162 LYS C A 163 PRO N 1.0 127.0 187.0 PSI 169 169 A 163 PRO C A 164 THR N A 164 THR CA A 164 THR C 1.0 -182.0 -8.0 PHI 170 170 A 164 THR C A 165 ASP N A 165 ASP CA A 165 ASP C 1.0 -120.0 -60.0 PHI 171 171 A 165 ASP C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -132.0 -24.0 PHI 172 172 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 GLY N 1.0 -97.0 71.0 PSI 173 173 A 167 GLY C A 168 VAL N A 168 VAL CA A 168 VAL C 1.0 -129.0 -21.0 PHI 174 174 A 168 VAL N A 168 VAL CA A 168 VAL C A 169 LEU N 1.0 -61.0 -1.0 PSI 175 175 A 168 VAL C A 169 LEU N A 169 LEU CA A 169 LEU C 1.0 -124.0 -40.0 PHI 176 176 A 169 LEU N A 169 LEU CA A 169 LEU C A 170 ASP N 1.0 -42.0 18.0 PSI 177 177 A 169 LEU C A 170 ASP N A 170 ASP CA A 170 ASP C 1.0 20.0 160.0 PHI 178 178 A 170 ASP N A 170 ASP CA A 170 ASP C A 171 GLU N 1.0 30.0 90.0 PSI 179 179 A 171 GLU N A 171 GLU CA A 171 GLU C A 172 GLN N 1.0 30.0 90.0 PSI 180 180 A 170 ASP C A 171 GLU N A 171 GLU CA A 171 GLU C 1.0 -160.0 -20.0 PHI 181 181 A 172 GLN C A 173 LYS N A 173 LYS CA A 173 LYS C 1.0 -103.0 -43.0 PHI 182 182 A 174 GLY C A 175 LYS N A 175 LYS CA A 175 LYS C 1.0 -80.0 0.0 PHI 183 183 A 175 LYS N A 175 LYS CA A 175 LYS C A 176 ASP N 1.0 -90.0 -30.0 PSI 184 184 A 175 LYS C A 176 ASP N A 176 ASP CA A 176 ASP C 1.0 -102.3 -42.3 PHI 185 185 A 176 ASP C A 177 LYS N A 177 LYS CA A 177 LYS C 1.0 -100.0 -20.0 PHI 186 186 A 177 LYS N A 177 LYS CA A 177 LYS C A 178 GLN N 1.0 130.0 210.0 PSI 187 187 A 177 LYS C A 178 GLN N A 178 GLN CA A 178 GLN C 1.0 -177.3 -81.5 PHI 188 188 A 178 GLN N A 178 GLN CA A 178 GLN C A 179 LEU N 1.0 116.2 190.2 PSI 189 189 A 178 GLN C A 179 LEU N A 179 LEU CA A 179 LEU C 1.0 -191.4 -72.0 PHI 190 190 A 179 LEU N A 179 LEU CA A 179 LEU C A 180 THR N 1.0 79.1 184.7 PSI 191 191 A 179 LEU C A 180 THR N A 180 THR CA A 180 THR C 1.0 -146.1 -71.7 PHI 192 192 A 180 THR N A 180 THR CA A 180 THR C A 181 LEU N 1.0 86.9 158.3 PSI 193 193 A 180 THR C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -139.2 -72.4 PHI 194 194 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 ILE N 1.0 103.9 166.3 PSI 195 195 A 181 LEU C A 182 ILE N A 182 ILE CA A 182 ILE C 1.0 -183.0 -48.4 PHI 196 196 A 182 ILE N A 182 ILE CA A 182 ILE C A 183 THR N 1.0 88.6 189.6 PSI 197 197 A 182 ILE C A 183 THR N A 183 THR CA A 183 THR C 1.0 -157.4 -80.8 PHI 198 198 A 183 THR N A 183 THR CA A 183 THR C A 184 CYS N 1.0 89.3 199.5 PSI 199 199 A 183 THR C A 184 CYS N A 184 CYS CA A 184 CYS C 1.0 -160.0 -80.0 PHI 200 200 A 184 CYS N A 184 CYS CA A 184 CYS C A 185 ASP N 1.0 119.0 179.0 PSI 201 201 A 184 CYS C A 185 ASP N A 185 ASP CA A 185 ASP C 1.0 -200.0 -140.0 PHI 202 202 A 185 ASP N A 185 ASP CA A 185 ASP C A 186 ASP N 1.0 -210.0 -150.0 PSI 203 203 A 185 ASP C A 186 ASP N A 186 ASP CA A 186 ASP C 1.0 30.0 90.0 PHI 204 204 A 186 ASP C A 187 TYR N A 187 TYR CA A 187 TYR C 1.0 -90.0 -30.0 PHI 205 205 A 187 TYR N A 187 TYR CA A 187 TYR C A 188 ASN N 1.0 90.1 162.9 PSI 206 206 A 187 TYR C A 188 ASN N A 188 ASN CA A 188 ASN C 1.0 -164.4 -36.6 PHI 207 207 A 188 ASN N A 188 ASN CA A 188 ASN C A 189 GLU N 1.0 68.2 175.8 PSI 208 208 A 189 GLU C A 190 LYS N A 190 LYS CA A 190 LYS C 1.0 -94.2 -34.2 PHI 209 209 A 190 LYS N A 190 LYS CA A 190 LYS C A 191 THR N 1.0 -86.1 14.9 PSI 210 210 A 190 LYS C A 191 THR N A 191 THR CA A 191 THR C 1.0 -123.9 -63.9 PHI 211 211 A 191 THR N A 191 THR CA A 191 THR C A 192 GLY N 1.0 -51.8 43.8 PSI 212 212 A 191 THR C A 192 GLY N A 192 GLY CA A 192 GLY C 1.0 45.4 119.0 PHI 213 213 A 192 GLY N A 192 GLY CA A 192 GLY C A 193 VAL N 1.0 -45.2 64.8 PSI 214 214 A 192 GLY C A 193 VAL N A 193 VAL CA A 193 VAL C 1.0 -170.0 -70.0 PHI 215 215 A 193 VAL N A 193 VAL CA A 193 VAL C A 194 TRP N 1.0 87.0 202.6 PSI 216 216 A 193 VAL C A 194 TRP N A 194 TRP CA A 194 TRP C 1.0 -120.0 -60.0 PHI 217 217 A 194 TRP N A 194 TRP CA A 194 TRP C A 195 GLU N 1.0 20.0 120.0 PSI 218 218 A 194 TRP C A 195 GLU N A 195 GLU CA A 195 GLU C 1.0 -90.0 -30.0 PHI 219 219 A 195 GLU N A 195 GLU CA A 195 GLU C A 196 LYS N 1.0 -60.0 0.0 PSI 220 220 A 195 GLU C A 196 LYS N A 196 LYS CA A 196 LYS C 1.0 -130.0 -50.0 PHI 221 221 A 196 LYS N A 196 LYS CA A 196 LYS C A 197 ARG N 1.0 80.0 160.0 PSI 222 222 A 196 LYS C A 197 ARG N A 197 ARG CA A 197 ARG C 1.0 -200.0 -120.0 PHI 223 223 A 197 ARG N A 197 ARG CA A 197 ARG C A 198 LYS N 1.0 130.0 210.0 PSI 224 224 A 197 ARG C A 198 LYS N A 198 LYS CA A 198 LYS C 1.0 -140.0 -80.0 PHI 225 225 A 198 LYS N A 198 LYS CA A 198 LYS C A 199 ILE N 1.0 60.0 120.0 PSI 226 226 A 198 LYS C A 199 ILE N A 199 ILE CA A 199 ILE C 1.0 -180.0 -120.0 PHI 227 227 A 199 ILE N A 199 ILE CA A 199 ILE C A 200 PHE N 1.0 120.0 180.0 PSI 228 228 A 199 ILE C A 200 PHE N A 200 PHE CA A 200 PHE C 1.0 -157.5 -89.9 PHI 229 229 A 200 PHE N A 200 PHE CA A 200 PHE C A 201 VAL N 1.0 96.8 200.8 PSI 230 230 A 200 PHE C A 201 VAL N A 201 VAL CA A 201 VAL C 1.0 -197.0 -99.0 PHI 231 231 A 201 VAL N A 201 VAL CA A 201 VAL C A 202 ALA N 1.0 105.0 183.0 PSI 232 232 A 201 VAL C A 202 ALA N A 202 ALA CA A 202 ALA C 1.0 -180.0 0.0 PHI 233 233 A 202 ALA C A 203 THR N A 203 THR CA A 203 THR C 1.0 -184.0 -70.0 PHI 234 234 A 203 THR N A 203 THR CA A 203 THR C A 204 GLU N 1.0 99.0 195.0 PSI 235 235 A 203 THR C A 204 GLU N A 204 GLU CA A 204 GLU C 1.0 -125.2 -49.6 PHI 236 236 A 204 GLU N A 204 GLU CA A 204 GLU C A 205 VAL N 1.0 43.7 195.5 PSI 237 237 A 204 GLU C A 205 VAL N A 205 VAL CA A 205 VAL C 1.0 -160.0 -80.0 PHI 238 238 A 205 VAL C A 206 LYS N A 206 LYS CA A 206 LYS C 1.0 -180.0 0.0 PHI 239 239 A 93 THR N A 93 THR CA A 93 THR CB A 93 THR OG1 1.0 30.0 90.0 CHI1 240 240 A 105 GLU N A 105 GLU CA A 105 GLU CB A 105 GLU CG 1.0 -90.0 90.0 CHI1 241 241 A 108 GLU N A 108 GLU CA A 108 GLU CB A 108 GLU CG 1.0 30.0 210.0 CHI1 242 242 A 111 ASP N A 111 ASP CA A 111 ASP CB A 111 ASP CG 1.0 -90.0 -30.0 CHI1 243 243 A 115 ILE N A 115 ILE CA A 115 ILE CB A 115 ILE CG1 1.0 -90.0 -30.0 CHI1 244 244 A 116 SER N A 116 SER CA A 116 SER CB A 116 SER OG 1.0 -90.0 90.0 CHI1 245 245 A 117 ILE N A 117 ILE CA A 117 ILE CB A 117 ILE CG1 1.0 -90.0 -30.0 CHI1 246 246 A 120 HIS N A 120 HIS CA A 120 HIS CB A 120 HIS CG 1.0 -90.0 90.0 CHI1 247 247 A 121 THR N A 121 THR CA A 121 THR CB A 121 THR OG1 1.0 150.0 210.0 CHI1 248 248 A 160 ASP N A 160 ASP CA A 160 ASP CB A 160 ASP CG 1.0 -90.0 -30.0 CHI1 249 249 A 162 LYS N A 162 LYS CA A 162 LYS CB A 162 LYS CG 1.0 0.0 120.0 CHI1 250 250 A 171 GLU N A 171 GLU CA A 171 GLU CB A 171 GLU CG 1.0 30.0 90.0 CHI1 251 251 A 180 THR N A 180 THR CA A 180 THR CB A 180 THR OG1 1.0 -90.0 -30.0 CHI1 252 252 A 183 THR N A 183 THR CA A 183 THR CB A 183 THR OG1 1.0 150.0 210.0 CHI1 253 253 A 184 CYS N A 184 CYS CA A 184 CYS CB A 184 CYS SG 1.0 30.0 90.0 CHI1 254 254 A 191 THR N A 191 THR CA A 191 THR CB A 191 THR OG1 1.0 30.0 90.0 CHI1 255 255 A 193 VAL N A 193 VAL CA A 193 VAL CB A 193 VAL CG1 1.0 80.0 280.0 CHI1 256 256 A 194 TRP N A 194 TRP CA A 194 TRP CB A 194 TRP CG 1.0 -90.0 -30.0 CHI1 257 257 A 199 ILE N A 199 ILE CA A 199 ILE CB A 199 ILE CG1 1.0 30.0 90.0 CHI1 258 258 A 201 VAL N A 201 VAL CA A 201 VAL CB A 201 VAL CG1 1.0 150.0 210.0 CHI1 259 259 C 702 LEU N C 702 LEU CA C 702 LEU CB C 702 LEU CG 1.0 -30.0 30.0 CHI1 260 260 C 703 PRO C C 704 ALA N C 704 ALA CA C 704 ALA C 1.0 30.0 90.0 PHI stop_ save_ save_CNS/XPLOR_dipolar_coupling_8 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_8 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 75 TYR H A 75 TYR N 1.0 . . . 2 2 A 77 GLU H A 77 GLU N 1.0 . . . 3 3 A 85 GLU H A 85 GLU N 1.0 . . . 4 4 A 96 GLN H A 96 GLN N 1.0 . . . 5 5 A 107 ASN H A 107 ASN N 1.0 . . . 6 6 A 110 LEU H A 110 LEU N 1.0 . . . 7 7 A 114 ASN H A 114 ASN N 1.0 . . . 8 8 A 116 SER H A 116 SER N 1.0 . . . 9 9 A 133 LEU H A 133 LEU N 1.0 . . . 10 10 A 137 LYS H A 137 LYS N 1.0 . . . 11 11 A 144 PHE H A 144 PHE N 1.0 . . . 12 12 A 150 THR H A 150 THR N 1.0 . . . 13 13 A 156 THR H A 156 THR N 1.0 . . . 14 14 A 158 ILE H A 158 ILE N 1.0 . . . 15 15 A 159 ARG H A 159 ARG N 1.0 . . . 16 16 A 161 VAL H A 161 VAL N 1.0 . . . 17 17 A 167 GLY H A 167 GLY N 1.0 . . . 18 18 A 169 LEU H A 169 LEU N 1.0 . . . 19 19 A 172 GLN H A 172 GLN N 1.0 . . . 20 20 A 175 LYS H A 175 LYS N 1.0 . . . 21 21 A 181 LEU H A 181 LEU N 1.0 . . . 22 22 A 191 THR H A 191 THR N 1.0 . . . 23 23 A 192 GLY H A 192 GLY N 1.0 . . . 24 24 A 194 TRP H A 194 TRP N 1.0 . . . 25 25 A 198 LYS H A 198 LYS N 1.0 . . . 26 26 A 200 PHE H A 200 PHE N 1.0 . . . 27 27 A 201 VAL H A 201 VAL N 1.0 . . . 28 28 A 202 ALA H A 202 ALA N 1.0 . . . 29 29 A 203 THR H A 203 THR N 1.0 . . . 30 30 A 62 LYS H A 62 LYS N 1.0 . . . 31 31 A 64 GLN H A 64 GLN N 1.0 . . . 32 32 A 69 LYS H A 69 LYS N 1.0 . . . 33 33 A 70 SER H A 70 SER N 1.0 . . . 34 34 A 74 GLY H A 74 GLY N 1.0 . . . 35 35 A 75 TYR H A 75 TYR N 1.0 . . . 36 36 A 76 ILE H A 76 ILE N 1.0 . . . 37 37 A 77 GLU H A 77 GLU N 1.0 . . . 38 38 A 80 ASP H A 80 ASP N 1.0 . . . 39 39 A 81 ALA H A 81 ALA N 1.0 . . . 40 40 A 83 ILE H A 83 ILE N 1.0 . . . 41 41 A 84 LYS H A 84 LYS N 1.0 . . . 42 42 A 85 GLU H A 85 GLU N 1.0 . . . 43 43 A 90 GLY H A 90 GLY N 1.0 . . . 44 44 A 96 GLN H A 96 GLN N 1.0 . . . 45 45 A 98 ASN H A 98 ASN N 1.0 . . . 46 46 A 108 GLU H A 108 GLU N 1.0 . . . 47 47 A 109 SER H A 109 SER N 1.0 . . . 48 48 A 115 ILE H A 115 ILE N 1.0 . . . 49 49 A 119 GLY H A 119 GLY N 1.0 . . . 50 50 A 122 PHE H A 122 PHE N 1.0 . . . 51 51 A 124 ASP H A 124 ASP N 1.0 . . . 52 52 A 133 LEU H A 133 LEU N 1.0 . . . 53 53 A 143 TYR H A 143 TYR N 1.0 . . . 54 54 A 144 PHE H A 144 PHE N 1.0 . . . 55 55 A 145 LYS H A 145 LYS N 1.0 . . . 56 56 A 147 GLY H A 147 GLY N 1.0 . . . 57 57 A 149 GLU H A 149 GLU N 1.0 . . . 58 58 A 150 THR H A 150 THR N 1.0 . . . 59 59 A 157 SER H A 157 SER N 1.0 . . . 60 60 A 158 ILE H A 158 ILE N 1.0 . . . 61 61 A 159 ARG H A 159 ARG N 1.0 . . . 62 62 A 166 VAL H A 166 VAL N 1.0 . . . 63 63 A 175 LYS H A 175 LYS N 1.0 . . . 64 64 A 202 ALA H A 202 ALA N 1.0 . . . 65 65 A 205 VAL H A 205 VAL N 1.0 . . . 66 66 A 206 LYS H A 206 LYS N 1.0 . . . stop_ save_ save_CNS/XPLOR_dipolar_coupling_9 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_9 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 62 LYS N A 61 ALA C 1.0 . . . 2 2 A 64 GLN N A 63 PRO C 1.0 . . . 3 3 A 69 LYS N A 68 ASP C 1.0 . . . 4 4 A 70 SER N A 69 LYS C 1.0 . . . 5 5 A 71 LYS N A 70 SER C 1.0 . . . 6 6 A 74 GLY N A 73 ALA C 1.0 . . . 7 7 A 75 TYR N A 74 GLY C 1.0 . . . 8 8 A 76 ILE N A 75 TYR C 1.0 . . . 9 9 A 77 GLU N A 76 ILE C 1.0 . . . 10 10 A 80 ASP N A 79 PRO C 1.0 . . . 11 11 A 81 ALA N A 80 ASP C 1.0 . . . 12 12 A 83 ILE N A 82 ASP C 1.0 . . . 13 13 A 84 LYS N A 83 ILE C 1.0 . . . 14 14 A 85 GLU N A 84 LYS C 1.0 . . . 15 15 A 90 GLY N A 89 PRO C 1.0 . . . 16 16 A 92 ALA N A 91 PRO C 1.0 . . . 17 17 A 93 THR N A 92 ALA C 1.0 . . . 18 18 A 98 ASN N A 97 LEU C 1.0 . . . 19 19 A 99 ARG N A 98 ASN C 1.0 . . . 20 20 A 108 GLU N A 107 ASN C 1.0 . . . 21 21 A 109 SER N A 108 GLU C 1.0 . . . 22 22 A 112 ASP N A 111 ASP C 1.0 . . . 23 23 A 115 ILE N A 114 ASN C 1.0 . . . 24 24 A 119 GLY N A 118 ALA C 1.0 . . . 25 25 A 124 ASP N A 123 ILE C 1.0 . . . 26 26 A 132 ASN N A 131 THR C 1.0 . . . 27 27 A 133 LEU N A 132 ASN C 1.0 . . . 28 28 A 135 ALA N A 134 LYS C 1.0 . . . 29 29 A 137 LYS N A 136 ALA C 1.0 . . . 30 30 A 138 LYS N A 137 LYS C 1.0 . . . 31 31 A 139 GLY N A 138 LYS C 1.0 . . . 32 32 A 143 TYR N A 142 VAL C 1.0 . . . 33 33 A 144 PHE N A 143 TYR C 1.0 . . . 34 34 A 145 LYS N A 144 PHE C 1.0 . . . 35 35 A 147 GLY N A 146 VAL C 1.0 . . . 36 36 A 149 GLU N A 148 ASN C 1.0 . . . 37 37 A 150 THR N A 149 GLU C 1.0 . . . 38 38 A 151 ARG N A 150 THR C 1.0 . . . 39 39 A 155 MET N A 154 LYS C 1.0 . . . 40 40 A 156 THR N A 155 MET C 1.0 . . . 41 41 A 157 SER N A 156 THR C 1.0 . . . 42 42 A 158 ILE N A 157 SER C 1.0 . . . 43 43 A 159 ARG N A 158 ILE C 1.0 . . . 44 44 A 162 LYS N A 161 VAL C 1.0 . . . 45 45 A 165 ASP N A 164 THR C 1.0 . . . 46 46 A 166 VAL N A 165 ASP C 1.0 . . . 47 47 A 169 LEU N A 168 VAL C 1.0 . . . 48 48 A 173 LYS N A 172 GLN C 1.0 . . . 49 49 A 174 GLY N A 173 LYS C 1.0 . . . 50 50 A 175 LYS N A 174 GLY C 1.0 . . . 51 51 A 177 LYS N A 176 ASP C 1.0 . . . 52 52 A 178 GLN N A 177 LYS C 1.0 . . . 53 53 A 181 LEU N A 180 THR C 1.0 . . . 54 54 A 188 ASN N A 187 TYR C 1.0 . . . 55 55 A 189 GLU N A 188 ASN C 1.0 . . . 56 56 A 191 THR N A 190 LYS C 1.0 . . . 57 57 A 192 GLY N A 191 THR C 1.0 . . . 58 58 A 201 VAL N A 200 PHE C 1.0 . . . 59 59 A 204 GLU N A 203 THR C 1.0 . . . 60 60 A 205 VAL N A 204 GLU C 1.0 . . . 61 61 A 206 LYS N A 205 VAL C 1.0 . . . stop_ save_