data_nef_c17890_2lie save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 17902 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 SER middle . . 12 A 12 GLY middle . false 13 A 13 ASP middle . . 14 A 14 SER middle . . 15 A 15 PRO middle . false 16 A 16 ALA middle . . 17 A 17 VAL middle . . 18 A 18 THR middle . . 19 A 19 LEU middle . . 20 A 20 SER middle . . 21 A 21 ALA middle . . 22 A 22 GLY middle . false 23 A 23 ASN middle . . 24 A 24 TYR middle . . 25 A 25 ILE middle . . 26 A 26 ILE middle . . 27 A 27 TYR middle . . 28 A 28 ASN middle . . 29 A 29 ARG middle . . 30 A 30 VAL middle . . 31 A 31 LEU middle . . 32 A 32 SER middle . . 33 A 33 PRO middle . false 34 A 34 ARG middle . . 35 A 35 GLY middle . false 36 A 36 GLU middle . . 37 A 37 LYS middle . . 38 A 38 LEU middle . . 39 A 39 ALA middle . . 40 A 40 LEU middle . . 41 A 41 THR middle . . 42 A 42 TYR middle . . 43 A 43 PRO middle . false 44 A 44 GLY middle . false 45 A 45 ARG middle . . 46 A 46 GLN middle . . 47 A 47 ARG middle . . 48 A 48 THR middle . . 49 A 49 PRO middle . false 50 A 50 VAL middle . . 51 A 51 THR middle . . 52 A 52 VAL middle . . 53 A 53 SER middle . . 54 A 54 PRO middle . false 55 A 55 LEU middle . . 56 A 56 ASP middle . . 57 A 57 GLY middle . false 58 A 58 SER middle . . 59 A 59 SER middle . . 60 A 60 GLU middle . . 61 A 61 GLN middle . . 62 A 62 ALA middle . . 63 A 63 TRP middle . . 64 A 64 ILE middle . . 65 A 65 LEU middle . . 66 A 66 ARG middle . . 67 A 67 SER middle . . 68 A 68 TYR middle . . 69 A 69 ASP middle . . 70 A 70 SER middle . . 71 A 71 ASN middle . . 72 A 72 SER middle . . 73 A 73 ASN middle . . 74 A 74 THR middle . . 75 A 75 TRP middle . . 76 A 76 THR middle . . 77 A 77 ILE middle . . 78 A 78 SER middle . . 79 A 79 PRO middle . false 80 A 80 VAL middle . . 81 A 81 GLY middle . false 82 A 82 SER middle . . 83 A 83 PRO middle . false 84 A 84 ASN middle . . 85 A 85 SER middle . . 86 A 86 GLN middle . . 87 A 87 ILE middle . . 88 A 88 GLY middle . false 89 A 89 TRP middle . . 90 A 90 GLY middle . false 91 A 91 ALA middle . . 92 A 92 GLY middle . false 93 A 93 ASN middle . . 94 A 94 VAL middle . . 95 A 95 PRO middle . false 96 A 96 VAL middle . . 97 A 97 VAL middle . . 98 A 98 LEU middle . . 99 A 99 PRO middle . false 100 A 100 PRO middle . false 101 A 101 ASN middle . . 102 A 102 ASN middle . . 103 A 103 TYR middle . . 104 A 104 VAL middle . . 105 A 105 TRP middle . . 106 A 106 THR middle . . 107 A 107 LEU middle . . 108 A 108 THR middle . . 109 A 109 LEU middle . . 110 A 110 THR middle . . 111 A 111 SER middle . . 112 A 112 GLY middle . false 113 A 113 GLY middle . false 114 A 114 TYR middle . . 115 A 115 ASN middle . . 116 A 116 ILE middle . . 117 A 117 GLN middle . . 118 A 118 ASP middle . . 119 A 119 GLY middle . false 120 A 120 LYS middle . . 121 A 121 ARG middle . . 122 A 122 THR middle . . 123 A 123 VAL middle . . 124 A 124 SER middle . . 125 A 125 TRP middle . . 126 A 126 SER middle . . 127 A 127 LEU middle . . 128 A 128 ASN middle . . 129 A 129 ASN middle . . 130 A 130 ALA middle . . 131 A 131 THR middle . . 132 A 132 ALA middle . . 133 A 133 GLY middle . false 134 A 134 GLU middle . . 135 A 135 GLU middle . . 136 A 136 VAL middle . . 137 A 137 SER middle . . 138 A 138 ILE middle . . 139 A 139 GLY middle . false 140 A 140 ALA middle . . 141 A 141 ASP middle . . 142 A 142 ALA middle . . 143 A 143 THR middle . . 144 A 144 PHE middle . . 145 A 145 SER middle . . 146 A 146 GLY middle . false 147 A 147 ARG middle . . 148 A 148 TRP middle . . 149 A 149 VAL middle . . 150 A 150 ILE middle . . 151 A 151 GLU middle . . 152 A 152 LYS middle . . 153 A 153 VAL end . . stop_ save_ save_CCL2_free _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode CCL2_free loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 2.083 0.005 A 1 MET CE C 13 16.872 0.029 A 2 GLY HA2 H 1 3.806 0.001 A 2 GLY HA3 H 1 3.806 0.001 A 2 GLY CA C 13 43.294 0.145 A 8 HIS HA H 1 4.622 0.009 A 8 HIS HBy H 1 3.102 0.005 A 8 HIS HBx H 1 3.026 0.004 A 8 HIS HD2 H 1 7.073 0.010 A 8 HIS HE1 H 1 8.227 0.013 A 8 HIS CA C 13 55.661 0.100 A 8 HIS CB C 13 29.880 0.067 A 8 HIS CD2 C 13 119.890 0.100 A 8 HIS CE1 C 13 137.298 0.100 A 9 HIS HA H 1 4.646 0.011 A 9 HIS HBy H 1 3.108 0.010 A 9 HIS HBx H 1 3.032 0.010 A 9 HIS HD2 H 1 7.119 0.008 A 9 HIS HE1 H 1 8.236 0.029 A 9 HIS CA C 13 55.684 0.034 A 9 HIS CB C 13 29.831 0.056 A 9 HIS CD2 C 13 119.975 0.100 A 9 HIS CE1 C 13 137.281 0.100 A 10 HIS H H 1 8.583 0.004 A 10 HIS HA H 1 4.680 0.012 A 10 HIS HBy H 1 3.228 0.003 A 10 HIS HBx H 1 3.140 0.010 A 10 HIS HD2 H 1 7.173 0.006 A 10 HIS HE1 H 1 8.276 0.024 A 10 HIS C C 13 174.875 0.010 A 10 HIS CA C 13 55.746 0.053 A 10 HIS CB C 13 29.889 0.068 A 10 HIS CD2 C 13 120.175 0.084 A 10 HIS CE1 C 13 137.199 0.100 A 10 HIS N N 15 120.811 0.014 A 11 SER H H 1 8.438 0.004 A 11 SER HA H 1 4.424 0.005 A 11 SER HB2 H 1 3.860 0.010 A 11 SER HB3 H 1 3.860 0.010 A 11 SER C C 13 174.962 0.100 A 11 SER CA C 13 58.660 0.131 A 11 SER CB C 13 63.822 0.161 A 11 SER N N 15 118.009 0.018 A 12 GLY H H 1 8.433 0.006 A 12 GLY HA2 H 1 3.990 0.006 A 12 GLY HA3 H 1 3.990 0.006 A 12 GLY C C 13 173.907 0.100 A 12 GLY CA C 13 45.421 0.064 A 12 GLY N N 15 111.011 0.017 A 13 ASP H H 1 8.153 0.004 A 13 ASP HA H 1 4.662 0.002 A 13 ASP HBy H 1 2.690 0.003 A 13 ASP HBx H 1 2.620 0.001 A 13 ASP C C 13 176.115 0.100 A 13 ASP CA C 13 54.303 0.081 A 13 ASP CB C 13 41.465 0.024 A 13 ASP N N 15 120.291 0.008 A 14 SER H H 1 8.210 0.005 A 14 SER HA H 1 4.754 0.006 A 14 SER HBy H 1 3.870 0.006 A 14 SER HBx H 1 3.822 0.004 A 14 SER CA C 13 56.469 0.074 A 14 SER CB C 13 63.553 0.124 A 14 SER N N 15 116.987 0.016 A 15 PRO HA H 1 4.442 0.006 A 15 PRO HBy H 1 2.289 0.002 A 15 PRO HBx H 1 1.927 0.002 A 15 PRO HDy H 1 3.781 0.003 A 15 PRO HDx H 1 3.697 0.003 A 15 PRO HG2 H 1 1.996 0.010 A 15 PRO HG3 H 1 1.996 0.010 A 15 PRO C C 13 176.424 0.100 A 15 PRO CA C 13 63.233 0.022 A 15 PRO CB C 13 32.148 0.031 A 15 PRO CD C 13 50.722 0.071 A 15 PRO CG C 13 27.380 0.047 A 16 ALA H H 1 8.284 0.005 A 16 ALA HA H 1 4.350 0.007 A 16 ALA HB% H 1 1.387 0.002 A 16 ALA C C 13 177.552 0.100 A 16 ALA CA C 13 52.433 0.054 A 16 ALA CB C 13 19.319 0.074 A 16 ALA N N 15 124.219 0.014 A 17 VAL H H 1 8.046 0.005 A 17 VAL HA H 1 4.249 0.007 A 17 VAL HB H 1 2.159 0.002 A 17 VAL HG1% H 1 1.038 0.004 A 17 VAL HG2% H 1 1.020 0.002 A 17 VAL C C 13 176.322 0.100 A 17 VAL CA C 13 62.278 0.015 A 17 VAL CB C 13 32.957 0.031 A 17 VAL CG1 C 13 21.462 0.029 A 17 VAL CG2 C 13 20.755 0.036 A 17 VAL N N 15 119.504 0.020 A 18 THR H H 1 8.276 0.004 A 18 THR HA H 1 4.473 0.004 A 18 THR HB H 1 4.277 0.009 A 18 THR HG2% H 1 1.277 0.004 A 18 THR C C 13 174.248 0.100 A 18 THR CA C 13 61.565 0.067 A 18 THR CB C 13 70.165 0.129 A 18 THR CG2 C 13 21.753 0.071 A 18 THR N N 15 118.186 0.018 A 19 LEU H H 1 8.091 0.009 A 19 LEU HA H 1 4.293 0.005 A 19 LEU HBy H 1 1.397 0.002 A 19 LEU HBx H 1 0.975 0.007 A 19 LEU HD1% H 1 -0.119 0.006 A 19 LEU HD2% H 1 -0.001 0.006 A 19 LEU HG H 1 1.190 0.004 A 19 LEU C C 13 175.689 0.100 A 19 LEU CA C 13 55.427 0.101 A 19 LEU CB C 13 43.279 0.064 A 19 LEU CD1 C 13 24.720 0.021 A 19 LEU CD2 C 13 23.539 0.019 A 19 LEU CG C 13 26.270 0.015 A 19 LEU N N 15 125.265 0.015 A 20 SER H H 1 7.316 0.007 A 20 SER HA H 1 4.947 0.005 A 20 SER HB2 H 1 3.990 0.004 A 20 SER HB3 H 1 3.990 0.004 A 20 SER C C 13 174.220 0.100 A 20 SER CA C 13 56.583 0.100 A 20 SER CB C 13 65.653 0.058 A 20 SER N N 15 114.622 0.039 A 21 ALA H H 1 8.993 0.004 A 21 ALA HA H 1 4.668 0.007 A 21 ALA HB% H 1 1.752 0.003 A 21 ALA C C 13 177.960 0.100 A 21 ALA CA C 13 54.010 0.127 A 21 ALA CB C 13 19.225 0.042 A 21 ALA N N 15 125.517 0.029 A 22 GLY H H 1 8.411 0.009 A 22 GLY HAy H 1 4.229 0.010 A 22 GLY HAx H 1 3.960 0.006 A 22 GLY C C 13 170.422 0.100 A 22 GLY CA C 13 45.381 0.086 A 22 GLY N N 15 109.543 0.022 A 23 ASN H H 1 8.092 0.003 A 23 ASN HA H 1 5.887 0.006 A 23 ASN HBy H 1 2.688 0.008 A 23 ASN HBx H 1 2.171 0.007 A 23 ASN HD2x H 1 6.379 0.005 A 23 ASN HD2y H 1 7.215 0.003 A 23 ASN C C 13 175.207 0.100 A 23 ASN CA C 13 51.821 0.046 A 23 ASN CB C 13 38.755 0.065 A 23 ASN N N 15 119.649 0.028 A 23 ASN ND2 N 15 108.755 0.059 A 24 TYR H H 1 9.914 0.008 A 24 TYR HA H 1 5.255 0.012 A 24 TYR HBy H 1 2.966 0.008 A 24 TYR HBx H 1 2.236 0.010 A 24 TYR HDx H 1 6.831 0.008 A 24 TYR HDy H 1 6.831 0.008 A 24 TYR HEx H 1 6.625 0.007 A 24 TYR HEy H 1 6.625 0.007 A 24 TYR C C 13 175.667 0.100 A 24 TYR CA C 13 58.113 0.080 A 24 TYR CB C 13 43.826 0.113 A 24 TYR CDx C 13 133.933 0.029 A 24 TYR CEx C 13 117.181 0.063 A 24 TYR N N 15 120.889 0.030 A 25 ILE H H 1 9.216 0.008 A 25 ILE HA H 1 5.086 0.008 A 25 ILE HB H 1 1.960 0.006 A 25 ILE HD1% H 1 1.015 0.005 A 25 ILE HG1y H 1 1.734 0.004 A 25 ILE HG1x H 1 1.354 0.005 A 25 ILE HG2% H 1 1.174 0.003 A 25 ILE C C 13 175.200 0.100 A 25 ILE CA C 13 60.545 0.043 A 25 ILE CB C 13 41.122 0.084 A 25 ILE CD1 C 13 14.575 0.012 A 25 ILE CG1 C 13 27.100 0.083 A 25 ILE CG2 C 13 17.794 0.015 A 25 ILE N N 15 115.978 0.020 A 26 ILE H H 1 9.559 0.009 A 26 ILE HA H 1 4.976 0.006 A 26 ILE HB H 1 1.422 0.003 A 26 ILE HD1% H 1 0.133 0.005 A 26 ILE HG1y H 1 1.373 0.002 A 26 ILE HG1x H 1 0.618 0.010 A 26 ILE HG2% H 1 0.403 0.005 A 26 ILE C C 13 174.810 0.100 A 26 ILE CA C 13 60.609 0.061 A 26 ILE CB C 13 41.122 0.084 A 26 ILE CD1 C 13 12.368 0.043 A 26 ILE CG1 C 13 26.980 0.040 A 26 ILE CG2 C 13 16.660 0.039 A 26 ILE N N 15 123.957 0.042 A 27 TYR H H 1 9.378 0.006 A 27 TYR HA H 1 6.190 0.010 A 27 TYR HBy H 1 2.936 0.010 A 27 TYR HBx H 1 2.559 0.012 A 27 TYR HDx H 1 6.925 0.007 A 27 TYR HDy H 1 6.925 0.007 A 27 TYR HEx H 1 6.596 0.005 A 27 TYR HEy H 1 6.596 0.005 A 27 TYR C C 13 173.963 0.100 A 27 TYR CA C 13 54.669 0.055 A 27 TYR CB C 13 41.698 0.117 A 27 TYR CDy C 13 134.069 0.027 A 27 TYR CEy C 13 117.901 0.008 A 27 TYR N N 15 121.371 0.015 A 28 ASN H H 1 8.466 0.006 A 28 ASN HA H 1 3.768 0.009 A 28 ASN HBy H 1 2.554 0.003 A 28 ASN HBx H 1 1.826 0.011 A 28 ASN HD2x H 1 2.664 0.011 A 28 ASN HD2y H 1 6.694 0.004 A 28 ASN C C 13 174.352 0.100 A 28 ASN CA C 13 55.120 0.135 A 28 ASN CB C 13 41.446 0.085 A 28 ASN N N 15 121.991 0.028 A 28 ASN ND2 N 15 105.530 0.047 A 29 ARG H H 1 7.756 0.008 A 29 ARG HA H 1 3.861 0.006 A 29 ARG HBy H 1 1.828 0.003 A 29 ARG HBx H 1 1.442 0.006 A 29 ARG HDy H 1 3.278 0.005 A 29 ARG HDx H 1 2.983 0.011 A 29 ARG HE H 1 6.662 0.009 A 29 ARG HGy H 1 1.564 0.002 A 29 ARG HGx H 1 1.463 0.004 A 29 ARG C C 13 173.635 0.100 A 29 ARG CA C 13 59.293 0.069 A 29 ARG CB C 13 30.399 0.114 A 29 ARG CD C 13 45.133 0.027 A 29 ARG CG C 13 29.354 0.047 A 29 ARG N N 15 121.103 0.034 A 29 ARG NE N 15 84.125 0.001 A 30 VAL H H 1 8.976 0.006 A 30 VAL HA H 1 3.944 0.005 A 30 VAL HB H 1 1.364 0.003 A 30 VAL HG1% H 1 0.241 0.009 A 30 VAL HG2% H 1 0.135 0.005 A 30 VAL C C 13 176.199 0.100 A 30 VAL CA C 13 62.577 0.102 A 30 VAL CB C 13 30.222 0.149 A 30 VAL CG1 C 13 21.455 0.019 A 30 VAL CG2 C 13 22.230 0.017 A 30 VAL N N 15 118.412 0.038 A 31 LEU H H 1 8.856 0.006 A 31 LEU HA H 1 4.485 0.010 A 31 LEU HBy H 1 1.900 0.004 A 31 LEU HBx H 1 1.344 0.008 A 31 LEU HD1% H 1 0.725 0.007 A 31 LEU HD2% H 1 1.098 0.007 A 31 LEU C C 13 179.123 0.100 A 31 LEU CA C 13 54.025 0.071 A 31 LEU CB C 13 45.581 0.240 A 31 LEU CDx C 13 23.880 0.036 A 31 LEU CDy C 13 27.048 0.040 A 31 LEU N N 15 125.418 0.032 A 32 SER H H 1 9.307 0.009 A 32 SER HA H 1 5.365 0.009 A 32 SER HB2 H 1 3.887 0.003 A 32 SER HB3 H 1 3.887 0.003 A 32 SER CA C 13 57.269 0.047 A 32 SER CB C 13 62.213 0.069 A 32 SER N N 15 116.890 0.025 A 33 PRO HA H 1 3.880 0.003 A 33 PRO HBy H 1 2.260 0.012 A 33 PRO HBx H 1 1.852 0.011 A 33 PRO HDy H 1 4.364 0.011 A 33 PRO HDx H 1 3.977 0.008 A 33 PRO HGy H 1 2.331 0.007 A 33 PRO HGx H 1 1.773 0.003 A 33 PRO C C 13 175.137 0.100 A 33 PRO CA C 13 65.285 0.046 A 33 PRO CB C 13 32.031 0.257 A 33 PRO CD C 13 50.079 0.024 A 33 PRO CG C 13 28.812 0.081 A 34 ARG H H 1 7.257 0.006 A 34 ARG HA H 1 4.492 0.008 A 34 ARG HBy H 1 1.997 0.002 A 34 ARG HBx H 1 1.571 0.006 A 34 ARG HD2 H 1 3.195 0.004 A 34 ARG HD3 H 1 3.195 0.004 A 34 ARG HE H 1 7.187 0.002 A 34 ARG HG2 H 1 1.599 0.001 A 34 ARG HG3 H 1 1.599 0.001 A 34 ARG C C 13 176.844 0.100 A 34 ARG CA C 13 54.436 0.076 A 34 ARG CB C 13 30.584 0.053 A 34 ARG CD C 13 43.349 0.094 A 34 ARG CG C 13 27.413 0.013 A 34 ARG N N 15 110.279 0.030 A 34 ARG NE N 15 84.510 0.100 A 35 GLY H H 1 8.589 0.009 A 35 GLY HAy H 1 4.717 0.022 A 35 GLY HAx H 1 3.618 0.005 A 35 GLY C C 13 173.336 0.100 A 35 GLY CA C 13 47.030 0.050 A 35 GLY N N 15 110.288 0.025 A 36 GLU H H 1 7.769 0.006 A 36 GLU HA H 1 4.348 0.005 A 36 GLU HBy H 1 1.839 0.009 A 36 GLU HBx H 1 1.436 0.010 A 36 GLU HGy H 1 2.222 0.010 A 36 GLU HGx H 1 1.910 0.005 A 36 GLU C C 13 176.915 0.100 A 36 GLU CA C 13 54.907 0.090 A 36 GLU CB C 13 30.415 0.041 A 36 GLU CG C 13 35.583 0.025 A 36 GLU N N 15 116.838 0.025 A 37 LYS H H 1 8.667 0.007 A 37 LYS HA H 1 4.423 0.006 A 37 LYS HBy H 1 1.492 0.008 A 37 LYS HBx H 1 0.821 0.004 A 37 LYS HDy H 1 1.297 0.013 A 37 LYS HDx H 1 0.345 0.009 A 37 LYS HEy H 1 2.881 0.005 A 37 LYS HEx H 1 2.789 0.006 A 37 LYS HGy H 1 0.936 0.011 A 37 LYS HGx H 1 0.700 0.010 A 37 LYS C C 13 176.067 0.100 A 37 LYS CA C 13 56.901 0.100 A 37 LYS CB C 13 33.674 0.158 A 37 LYS CD C 13 29.598 0.074 A 37 LYS CE C 13 42.375 0.177 A 37 LYS CG C 13 27.501 0.082 A 37 LYS N N 15 123.775 0.043 A 38 LEU H H 1 10.455 0.006 A 38 LEU HA H 1 4.227 0.007 A 38 LEU HBx H 1 0.835 0.003 A 38 LEU HBy H 1 1.796 0.010 A 38 LEU HD1% H 1 0.385 0.006 A 38 LEU HD2% H 1 0.420 0.001 A 38 LEU HG H 1 1.737 0.002 A 38 LEU C C 13 174.332 0.100 A 38 LEU CA C 13 53.343 0.076 A 38 LEU CB C 13 41.651 0.149 A 38 LEU CD1 C 13 22.053 0.028 A 38 LEU CD2 C 13 25.185 0.046 A 38 LEU CG C 13 25.052 0.045 A 38 LEU N N 15 126.658 0.043 A 39 ALA H H 1 8.773 0.005 A 39 ALA HA H 1 5.229 0.013 A 39 ALA HB% H 1 1.562 0.003 A 39 ALA C C 13 178.694 0.100 A 39 ALA CA C 13 50.225 0.033 A 39 ALA CB C 13 21.349 0.231 A 39 ALA N N 15 127.018 0.055 A 40 LEU H H 1 9.665 0.008 A 40 LEU HA H 1 4.354 0.010 A 40 LEU HBy H 1 1.834 0.002 A 40 LEU HBx H 1 1.234 0.004 A 40 LEU HD1% H 1 0.272 0.004 A 40 LEU HD2% H 1 -0.379 0.004 A 40 LEU HG H 1 1.164 0.003 A 40 LEU C C 13 178.309 0.100 A 40 LEU CA C 13 56.845 0.055 A 40 LEU CB C 13 43.323 0.234 A 40 LEU CD1 C 13 25.625 0.018 A 40 LEU CD2 C 13 24.417 0.020 A 40 LEU CG C 13 26.454 0.028 A 40 LEU N N 15 126.771 0.044 A 41 THR H H 1 9.802 0.010 A 41 THR HA H 1 4.916 0.008 A 41 THR HB H 1 3.999 0.003 A 41 THR HG2% H 1 1.003 0.008 A 41 THR C C 13 172.547 0.100 A 41 THR CA C 13 63.253 0.022 A 41 THR CB C 13 71.832 0.072 A 41 THR CG2 C 13 20.284 0.050 A 41 THR N N 15 126.578 0.027 A 42 TYR H H 1 9.428 0.006 A 42 TYR HA H 1 5.102 0.007 A 42 TYR HBy H 1 3.046 0.009 A 42 TYR HBx H 1 2.800 0.010 A 42 TYR HDx H 1 7.180 0.009 A 42 TYR HDy H 1 7.180 0.009 A 42 TYR HEx H 1 6.706 0.010 A 42 TYR HEy H 1 6.706 0.010 A 42 TYR CA C 13 53.986 0.037 A 42 TYR CB C 13 39.155 0.083 A 42 TYR CDx C 13 132.550 0.046 A 42 TYR CEx C 13 118.269 0.009 A 42 TYR N N 15 130.506 0.025 A 43 PRO HA H 1 4.490 0.003 A 43 PRO HBy H 1 2.463 0.005 A 43 PRO HBx H 1 1.828 0.003 A 43 PRO HDy H 1 4.408 0.009 A 43 PRO HDx H 1 3.859 0.006 A 43 PRO HGy H 1 2.172 0.006 A 43 PRO HGx H 1 1.791 0.009 A 43 PRO CA C 13 63.573 0.077 A 43 PRO CB C 13 32.644 0.077 A 43 PRO CD C 13 52.351 0.099 A 43 PRO CG C 13 27.503 0.073 A 44 GLY H H 1 8.337 0.002 A 44 GLY HAy H 1 4.059 0.007 A 44 GLY HAx H 1 3.129 0.006 A 44 GLY C C 13 171.790 0.100 A 44 GLY CA C 13 45.716 0.097 A 44 GLY N N 15 113.736 0.015 A 45 ARG H H 1 6.463 0.009 A 45 ARG HA H 1 4.576 0.002 A 45 ARG HBy H 1 1.945 0.002 A 45 ARG HBx H 1 1.640 0.004 A 45 ARG HD2 H 1 3.142 0.004 A 45 ARG HD3 H 1 3.142 0.004 A 45 ARG HE H 1 7.025 0.003 A 45 ARG HG2 H 1 1.463 0.010 A 45 ARG HG3 H 1 1.463 0.010 A 45 ARG C C 13 175.151 0.100 A 45 ARG CA C 13 54.165 0.061 A 45 ARG CB C 13 33.219 0.065 A 45 ARG CD C 13 43.544 0.072 A 45 ARG CG C 13 25.643 0.030 A 45 ARG N N 15 113.899 0.015 A 45 ARG NE N 15 85.021 0.100 A 46 GLN H H 1 8.683 0.007 A 46 GLN HA H 1 4.449 0.010 A 46 GLN HBy H 1 2.418 0.005 A 46 GLN HBx H 1 2.062 0.010 A 46 GLN HE2x H 1 6.677 0.007 A 46 GLN HE2y H 1 7.107 0.007 A 46 GLN HGy H 1 2.642 0.007 A 46 GLN HGx H 1 2.192 0.006 A 46 GLN C C 13 177.282 0.100 A 46 GLN CA C 13 56.613 0.090 A 46 GLN CB C 13 30.496 0.137 A 46 GLN CG C 13 35.002 0.068 A 46 GLN N N 15 119.000 0.015 A 46 GLN NE2 N 15 108.388 0.018 A 47 ARG H H 1 9.677 0.009 A 47 ARG HA H 1 3.530 0.004 A 47 ARG HBy H 1 1.665 0.006 A 47 ARG HBx H 1 1.625 0.001 A 47 ARG HDy H 1 3.333 0.002 A 47 ARG HDx H 1 3.254 0.002 A 47 ARG HE H 1 7.427 0.010 A 47 ARG HGy H 1 2.144 0.006 A 47 ARG HGx H 1 2.053 0.006 A 47 ARG C C 13 174.130 0.100 A 47 ARG CA C 13 58.816 0.085 A 47 ARG CB C 13 29.070 0.752 A 47 ARG CD C 13 43.376 0.072 A 47 ARG CG C 13 27.818 0.090 A 47 ARG N N 15 113.526 0.028 A 47 ARG NE N 15 85.235 0.100 A 48 THR H H 1 8.104 0.008 A 48 THR HA H 1 4.938 0.007 A 48 THR HB H 1 3.666 0.005 A 48 THR HG2% H 1 1.196 0.005 A 48 THR CA C 13 59.987 0.068 A 48 THR CB C 13 71.947 0.081 A 48 THR CG2 C 13 20.719 0.050 A 48 THR N N 15 114.672 0.044 A 49 PRO HA H 1 4.368 0.005 A 49 PRO HBy H 1 2.083 0.002 A 49 PRO HBx H 1 1.792 0.005 A 49 PRO HDy H 1 3.981 0.004 A 49 PRO HDx H 1 3.692 0.004 A 49 PRO HGy H 1 2.172 0.008 A 49 PRO HGx H 1 1.817 0.016 A 49 PRO C C 13 175.651 0.100 A 49 PRO CA C 13 64.181 0.023 A 49 PRO CB C 13 32.697 0.076 A 49 PRO CD C 13 51.950 0.129 A 49 PRO CG C 13 27.972 0.143 A 50 VAL H H 1 8.123 0.005 A 50 VAL HA H 1 3.947 0.006 A 50 VAL HB H 1 1.650 0.003 A 50 VAL HG1% H 1 0.962 0.003 A 50 VAL HG2% H 1 0.880 0.002 A 50 VAL C C 13 174.493 0.100 A 50 VAL CA C 13 63.811 0.090 A 50 VAL CB C 13 32.168 0.161 A 50 VAL CG1 C 13 22.174 0.040 A 50 VAL CG2 C 13 22.100 0.019 A 50 VAL N N 15 122.562 0.039 A 51 THR H H 1 7.057 0.011 A 51 THR HA H 1 5.372 0.008 A 51 THR HB H 1 3.983 0.002 A 51 THR HG2% H 1 1.062 0.003 A 51 THR C C 13 174.841 0.100 A 51 THR CA C 13 59.196 0.055 A 51 THR CB C 13 72.703 0.056 A 51 THR CG2 C 13 21.936 0.039 A 51 THR N N 15 113.549 0.021 A 52 VAL H H 1 8.062 0.008 A 52 VAL HA H 1 5.514 0.004 A 52 VAL HB H 1 1.820 0.005 A 52 VAL HG1% H 1 1.113 0.002 A 52 VAL HG2% H 1 0.980 0.012 A 52 VAL C C 13 175.697 0.100 A 52 VAL CA C 13 58.472 0.068 A 52 VAL CB C 13 34.774 0.108 A 52 VAL CG1 C 13 19.454 0.039 A 52 VAL CG2 C 13 22.124 0.079 A 52 VAL N N 15 107.374 0.022 A 53 SER H H 1 8.681 0.010 A 53 SER HA H 1 4.690 0.005 A 53 SER HBy H 1 3.948 0.002 A 53 SER HBx H 1 3.853 0.003 A 53 SER CA C 13 56.828 0.160 A 53 SER CB C 13 64.789 0.295 A 53 SER N N 15 114.662 0.038 A 54 PRO HA H 1 4.776 0.008 A 54 PRO HBy H 1 2.138 0.001 A 54 PRO HBx H 1 1.835 0.006 A 54 PRO HDy H 1 3.695 0.005 A 54 PRO HDx H 1 3.481 0.004 A 54 PRO HGy H 1 2.144 0.007 A 54 PRO HGx H 1 1.521 0.005 A 54 PRO C C 13 177.724 0.100 A 54 PRO CA C 13 63.425 0.074 A 54 PRO CB C 13 32.097 0.135 A 54 PRO CD C 13 51.021 0.057 A 54 PRO CG C 13 28.265 0.025 A 55 LEU H H 1 8.675 0.005 A 55 LEU HA H 1 4.527 0.006 A 55 LEU HBy H 1 1.690 0.004 A 55 LEU HBx H 1 1.169 0.011 A 55 LEU HD1% H 1 0.826 0.001 A 55 LEU HD2% H 1 0.697 0.001 A 55 LEU HG H 1 1.512 0.003 A 55 LEU C C 13 178.696 0.100 A 55 LEU CA C 13 56.246 0.044 A 55 LEU CB C 13 43.606 0.028 A 55 LEU CD1 C 13 25.944 0.018 A 55 LEU CD2 C 13 25.950 0.033 A 55 LEU CG C 13 27.209 0.017 A 55 LEU N N 15 128.655 0.096 A 56 ASP H H 1 9.683 0.010 A 56 ASP HA H 1 4.709 0.008 A 56 ASP HBy H 1 2.994 0.009 A 56 ASP HBx H 1 2.536 0.005 A 56 ASP C C 13 177.729 0.100 A 56 ASP CA C 13 53.623 0.039 A 56 ASP CB C 13 41.632 0.104 A 56 ASP N N 15 126.651 0.045 A 57 GLY H H 1 8.157 0.005 A 57 GLY HAy H 1 4.103 0.007 A 57 GLY HAx H 1 3.755 0.006 A 57 GLY C C 13 174.558 0.100 A 57 GLY CA C 13 45.955 0.082 A 57 GLY N N 15 109.299 0.029 A 58 SER H H 1 8.328 0.006 A 58 SER HA H 1 4.288 0.014 A 58 SER HBy H 1 4.212 0.005 A 58 SER HBx H 1 3.933 0.006 A 58 SER C C 13 177.252 0.100 A 58 SER CA C 13 58.737 0.063 A 58 SER CB C 13 64.576 0.133 A 58 SER N N 15 116.740 0.019 A 59 SER H H 1 9.020 0.005 A 59 SER HA H 1 4.046 0.011 A 59 SER HB2 H 1 3.804 0.005 A 59 SER HB3 H 1 3.804 0.005 A 59 SER C C 13 176.671 0.100 A 59 SER CA C 13 61.691 0.080 A 59 SER CB C 13 63.154 0.732 A 59 SER N N 15 119.768 0.032 A 60 GLU H H 1 8.832 0.005 A 60 GLU HA H 1 4.186 0.005 A 60 GLU HBy H 1 2.446 0.008 A 60 GLU HBx H 1 2.217 0.010 A 60 GLU HGy H 1 2.669 0.003 A 60 GLU HGx H 1 2.292 0.003 A 60 GLU C C 13 177.435 0.100 A 60 GLU CA C 13 60.033 0.108 A 60 GLU CB C 13 28.226 0.073 A 60 GLU CG C 13 38.158 0.041 A 60 GLU N N 15 119.133 0.010 A 61 GLN H H 1 7.648 0.008 A 61 GLN HA H 1 5.177 0.010 A 61 GLN HBy H 1 2.399 0.006 A 61 GLN HBx H 1 2.028 0.006 A 61 GLN HE2x H 1 6.191 0.013 A 61 GLN HE2y H 1 6.694 0.007 A 61 GLN HGy H 1 2.428 0.010 A 61 GLN HGx H 1 2.321 0.009 A 61 GLN C C 13 173.254 0.100 A 61 GLN CA C 13 54.373 0.063 A 61 GLN CB C 13 27.922 0.133 A 61 GLN CG C 13 34.108 0.088 A 61 GLN N N 15 118.818 0.023 A 61 GLN NE2 N 15 109.525 0.016 A 62 ALA H H 1 7.315 0.006 A 62 ALA HA H 1 5.064 0.008 A 62 ALA HB% H 1 1.233 0.003 A 62 ALA C C 13 176.637 0.100 A 62 ALA CA C 13 51.179 0.075 A 62 ALA CB C 13 20.595 0.058 A 62 ALA N N 15 122.562 0.015 A 63 TRP H H 1 9.544 0.005 A 63 TRP HA H 1 4.964 0.003 A 63 TRP HBy H 1 2.989 0.009 A 63 TRP HBx H 1 2.673 0.009 A 63 TRP HD1 H 1 7.443 0.008 A 63 TRP HE1 H 1 9.220 0.006 A 63 TRP HE3 H 1 7.084 0.010 A 63 TRP HH2 H 1 6.733 0.006 A 63 TRP HZ2 H 1 6.982 0.004 A 63 TRP HZ3 H 1 6.501 0.008 A 63 TRP C C 13 174.351 0.100 A 63 TRP CA C 13 55.902 0.036 A 63 TRP CB C 13 32.117 0.092 A 63 TRP CD1 C 13 129.341 0.056 A 63 TRP CE3 C 13 120.608 0.100 A 63 TRP CH2 C 13 120.959 0.054 A 63 TRP CZ2 C 13 114.163 0.071 A 63 TRP CZ3 C 13 120.156 0.100 A 63 TRP N N 15 124.787 0.020 A 63 TRP NE1 N 15 128.321 0.024 A 64 ILE H H 1 10.235 0.006 A 64 ILE HA H 1 4.694 0.007 A 64 ILE HB H 1 1.793 0.001 A 64 ILE HD1% H 1 0.896 0.002 A 64 ILE HG1x H 1 1.166 0.001 A 64 ILE HG1y H 1 1.470 0.007 A 64 ILE HG2% H 1 0.924 0.001 A 64 ILE C C 13 177.078 0.100 A 64 ILE CA C 13 61.031 0.035 A 64 ILE CB C 13 40.369 0.122 A 64 ILE CD1 C 13 14.882 0.049 A 64 ILE CG1 C 13 26.937 0.072 A 64 ILE CG2 C 13 17.716 0.017 A 64 ILE N N 15 122.482 0.023 A 65 LEU H H 1 9.432 0.007 A 65 LEU HA H 1 5.465 0.006 A 65 LEU HBy H 1 1.723 0.004 A 65 LEU HBx H 1 1.569 0.012 A 65 LEU HD1% H 1 0.177 0.003 A 65 LEU HD2% H 1 0.064 0.002 A 65 LEU HG H 1 1.439 0.003 A 65 LEU C C 13 177.048 0.100 A 65 LEU CA C 13 54.349 0.045 A 65 LEU CB C 13 42.344 0.093 A 65 LEU CD1 C 13 24.115 0.023 A 65 LEU CD2 C 13 24.854 0.034 A 65 LEU CG C 13 29.175 0.072 A 65 LEU N N 15 132.183 0.059 A 66 ARG H H 1 8.491 0.014 A 66 ARG HA H 1 4.888 0.009 A 66 ARG HBy H 1 1.874 0.010 A 66 ARG HBx H 1 1.794 0.003 A 66 ARG HDy H 1 3.271 0.011 A 66 ARG HDx H 1 3.203 0.007 A 66 ARG HE H 1 7.333 0.010 A 66 ARG HGy H 1 1.736 0.003 A 66 ARG HGx H 1 1.688 0.003 A 66 ARG C C 13 175.275 0.100 A 66 ARG CA C 13 55.055 0.077 A 66 ARG CB C 13 32.991 0.085 A 66 ARG CD C 13 43.697 0.167 A 66 ARG CG C 13 28.502 0.005 A 66 ARG N N 15 120.807 0.071 A 66 ARG NE N 15 86.004 0.100 A 67 SER H H 1 8.557 0.005 A 67 SER HA H 1 3.186 0.005 A 67 SER HBy H 1 3.238 0.009 A 67 SER HBx H 1 2.979 0.007 A 67 SER C C 13 174.508 0.100 A 67 SER CA C 13 58.521 0.084 A 67 SER CB C 13 62.590 0.122 A 67 SER N N 15 119.709 0.029 A 68 TYR H H 1 8.531 0.008 A 68 TYR HA H 1 4.448 0.008 A 68 TYR HBy H 1 2.627 0.003 A 68 TYR HBx H 1 2.561 0.006 A 68 TYR HDx H 1 6.958 0.007 A 68 TYR HDy H 1 6.958 0.007 A 68 TYR HEx H 1 6.704 0.005 A 68 TYR HEy H 1 6.704 0.005 A 68 TYR C C 13 174.687 0.100 A 68 TYR CA C 13 59.765 0.073 A 68 TYR CB C 13 38.988 0.159 A 68 TYR CDy C 13 133.237 0.035 A 68 TYR CEy C 13 118.255 0.002 A 68 TYR N N 15 131.011 0.074 A 69 ASP H H 1 7.122 0.008 A 69 ASP HA H 1 4.625 0.004 A 69 ASP HBy H 1 2.802 0.005 A 69 ASP HBx H 1 2.379 0.009 A 69 ASP C C 13 176.455 0.100 A 69 ASP CA C 13 53.091 0.043 A 69 ASP CB C 13 42.147 0.058 A 69 ASP N N 15 117.066 0.041 A 70 SER H H 1 8.757 0.004 A 70 SER HA H 1 4.270 0.005 A 70 SER HBy H 1 3.883 0.008 A 70 SER HBx H 1 3.739 0.007 A 70 SER C C 13 177.010 0.100 A 70 SER CA C 13 60.837 0.065 A 70 SER CB C 13 62.722 0.303 A 70 SER N N 15 122.869 0.065 A 71 ASN H H 1 8.342 0.005 A 71 ASN HA H 1 4.571 0.015 A 71 ASN HBy H 1 2.948 0.005 A 71 ASN HBx H 1 2.818 0.006 A 71 ASN HD2x H 1 6.921 0.005 A 71 ASN HD2y H 1 7.788 0.003 A 71 ASN C C 13 176.226 0.100 A 71 ASN CA C 13 55.714 0.009 A 71 ASN CB C 13 38.641 0.057 A 71 ASN CG C 13 176.872 0.100 A 71 ASN N N 15 119.873 0.015 A 71 ASN ND2 N 15 114.354 0.016 A 72 SER H H 1 7.560 0.007 A 72 SER HA H 1 4.567 0.006 A 72 SER HB2 H 1 3.931 0.003 A 72 SER HB3 H 1 3.931 0.003 A 72 SER C C 13 173.789 0.100 A 72 SER CA C 13 57.816 0.073 A 72 SER CB C 13 63.935 0.127 A 72 SER N N 15 112.202 0.051 A 73 ASN H H 1 7.940 0.007 A 73 ASN HA H 1 4.534 0.004 A 73 ASN HBy H 1 3.532 0.004 A 73 ASN HBx H 1 2.805 0.006 A 73 ASN HD2x H 1 6.935 0.007 A 73 ASN HD2y H 1 7.759 0.001 A 73 ASN C C 13 173.647 0.100 A 73 ASN CA C 13 54.523 0.116 A 73 ASN CB C 13 37.213 0.050 A 73 ASN CG C 13 179.157 0.100 A 73 ASN N N 15 117.437 0.021 A 73 ASN ND2 N 15 113.291 0.015 A 74 THR H H 1 7.737 0.004 A 74 THR HA H 1 5.477 0.007 A 74 THR HB H 1 3.981 0.001 A 74 THR HG2% H 1 1.147 0.002 A 74 THR C C 13 176.824 0.100 A 74 THR CA C 13 59.768 0.066 A 74 THR CB C 13 71.985 0.101 A 74 THR CG2 C 13 23.226 0.149 A 74 THR N N 15 104.227 0.058 A 75 TRP H H 1 9.442 0.007 A 75 TRP HA H 1 5.207 0.012 A 75 TRP HBy H 1 3.346 0.010 A 75 TRP HBx H 1 2.526 0.007 A 75 TRP HD1 H 1 7.201 0.006 A 75 TRP HE1 H 1 10.083 0.009 A 75 TRP HE3 H 1 7.205 0.002 A 75 TRP HH2 H 1 6.843 0.005 A 75 TRP HZ2 H 1 7.378 0.004 A 75 TRP HZ3 H 1 6.549 0.005 A 75 TRP C C 13 175.876 0.100 A 75 TRP CA C 13 57.606 0.035 A 75 TRP CB C 13 33.516 0.067 A 75 TRP CD1 C 13 127.528 0.050 A 75 TRP CE3 C 13 120.276 0.005 A 75 TRP CH2 C 13 124.069 0.008 A 75 TRP CZ2 C 13 114.557 0.013 A 75 TRP CZ3 C 13 120.521 0.103 A 75 TRP N N 15 124.636 0.058 A 75 TRP NE1 N 15 128.659 0.031 A 76 THR H H 1 9.415 0.007 A 76 THR HA H 1 5.129 0.006 A 76 THR HB H 1 4.364 0.002 A 76 THR HG2% H 1 1.280 0.006 A 76 THR C C 13 174.506 0.100 A 76 THR CA C 13 60.561 0.080 A 76 THR CB C 13 71.688 0.218 A 76 THR CG2 C 13 21.108 0.060 A 76 THR N N 15 110.544 0.017 A 77 ILE H H 1 9.255 0.007 A 77 ILE HA H 1 5.139 0.005 A 77 ILE HB H 1 1.547 0.013 A 77 ILE HD1% H 1 0.145 0.004 A 77 ILE HG1y H 1 1.598 0.007 A 77 ILE HG1x H 1 0.742 0.010 A 77 ILE HG2% H 1 0.633 0.004 A 77 ILE C C 13 176.148 0.100 A 77 ILE CA C 13 61.708 0.121 A 77 ILE CB C 13 40.987 0.091 A 77 ILE CD1 C 13 12.608 0.101 A 77 ILE CG1 C 13 26.145 0.067 A 77 ILE CG2 C 13 18.213 0.067 A 77 ILE N N 15 121.567 0.060 A 78 SER H H 1 9.226 0.010 A 78 SER HA H 1 5.601 0.011 A 78 SER HBy H 1 4.262 0.010 A 78 SER HBx H 1 3.563 0.010 A 78 SER CA C 13 55.835 0.047 A 78 SER CB C 13 65.858 0.040 A 78 SER N N 15 122.269 0.034 A 79 PRO HA H 1 3.864 0.009 A 79 PRO HBy H 1 1.081 0.005 A 79 PRO HBx H 1 0.804 0.005 A 79 PRO HDy H 1 3.900 0.006 A 79 PRO HDx H 1 3.439 0.006 A 79 PRO HGy H 1 1.580 0.011 A 79 PRO HGx H 1 1.224 0.009 A 79 PRO C C 13 178.175 0.100 A 79 PRO CA C 13 62.884 0.186 A 79 PRO CB C 13 30.272 0.099 A 79 PRO CD C 13 49.532 0.071 A 79 PRO CG C 13 27.315 0.077 A 80 VAL H H 1 7.328 0.006 A 80 VAL HA H 1 3.581 0.007 A 80 VAL HB H 1 1.840 0.005 A 80 VAL HG1% H 1 0.782 0.005 A 80 VAL HG2% H 1 0.846 0.002 A 80 VAL C C 13 177.751 0.100 A 80 VAL CA C 13 66.067 0.047 A 80 VAL CB C 13 31.485 0.226 A 80 VAL CG1 C 13 21.063 0.029 A 80 VAL CG2 C 13 22.895 0.018 A 80 VAL N N 15 121.906 0.028 A 81 GLY H H 1 8.949 0.005 A 81 GLY HAy H 1 3.940 0.012 A 81 GLY HAx H 1 3.554 0.006 A 81 GLY C C 13 174.979 0.100 A 81 GLY CA C 13 45.088 0.078 A 81 GLY N N 15 104.643 0.018 A 82 SER H H 1 6.968 0.007 A 82 SER HA H 1 4.646 0.005 A 82 SER HBy H 1 3.578 0.010 A 82 SER HBx H 1 3.481 0.011 A 82 SER CA C 13 55.441 0.102 A 82 SER CB C 13 62.277 0.070 A 82 SER N N 15 111.865 0.034 A 83 PRO HA H 1 4.347 0.004 A 83 PRO HBy H 1 2.171 0.003 A 83 PRO HBx H 1 1.940 0.003 A 83 PRO HDy H 1 3.644 0.007 A 83 PRO HDx H 1 3.430 0.003 A 83 PRO HGy H 1 1.989 0.003 A 83 PRO HGx H 1 1.878 0.004 A 83 PRO C C 13 176.660 0.100 A 83 PRO CA C 13 65.203 0.118 A 83 PRO CB C 13 32.819 0.052 A 83 PRO CD C 13 49.911 0.061 A 83 PRO CG C 13 27.011 0.065 A 84 ASN H H 1 8.502 0.007 A 84 ASN HA H 1 5.001 0.007 A 84 ASN HBy H 1 2.878 0.005 A 84 ASN HBx H 1 2.719 0.007 A 84 ASN HD2x H 1 6.929 0.006 A 84 ASN HD2y H 1 7.510 0.003 A 84 ASN C C 13 175.825 0.100 A 84 ASN CA C 13 52.891 0.057 A 84 ASN CB C 13 38.744 0.051 A 84 ASN CG C 13 177.666 0.008 A 84 ASN N N 15 116.542 0.034 A 84 ASN ND2 N 15 113.115 0.022 A 85 SER H H 1 7.980 0.016 A 85 SER HA H 1 4.624 0.006 A 85 SER HBy H 1 3.926 0.005 A 85 SER HBx H 1 3.753 0.002 A 85 SER C C 13 172.963 0.100 A 85 SER CA C 13 59.210 0.097 A 85 SER CB C 13 64.697 0.074 A 85 SER N N 15 114.633 0.035 A 86 GLN H H 1 9.399 0.009 A 86 GLN HA H 1 5.446 0.006 A 86 GLN HBy H 1 2.615 0.012 A 86 GLN HBx H 1 2.299 0.011 A 86 GLN HE2x H 1 7.166 0.003 A 86 GLN HE2y H 1 7.750 0.008 A 86 GLN HGx H 1 2.472 0.010 A 86 GLN CA C 13 54.452 0.055 A 86 GLN CB C 13 34.398 0.114 A 86 GLN CG C 13 34.025 0.121 A 86 GLN N N 15 119.016 0.028 A 86 GLN NE2 N 15 111.646 0.066 A 87 ILE H H 1 8.970 0.008 A 87 ILE HA H 1 4.575 0.001 A 87 ILE HB H 1 1.798 0.009 A 87 ILE HD1% H 1 0.152 0.001 A 87 ILE HG1y H 1 1.786 0.003 A 87 ILE HG1x H 1 0.794 0.011 A 87 ILE HG2% H 1 0.842 0.002 A 87 ILE C C 13 176.505 0.361 A 87 ILE CA C 13 63.494 0.038 A 87 ILE CB C 13 38.197 0.131 A 87 ILE CD1 C 13 14.302 0.028 A 87 ILE CG1 C 13 28.687 0.057 A 87 ILE CG2 C 13 19.617 0.047 A 87 ILE N N 15 119.691 0.027 A 88 GLY H H 1 9.752 0.016 A 88 GLY HAy H 1 4.802 0.015 A 88 GLY HAx H 1 2.920 0.009 A 88 GLY C C 13 171.397 0.100 A 88 GLY CA C 13 43.604 0.052 A 88 GLY N N 15 118.378 0.020 A 89 TRP H H 1 8.215 0.010 A 89 TRP HA H 1 4.598 0.008 A 89 TRP HBy H 1 3.445 0.006 A 89 TRP HBx H 1 3.207 0.006 A 89 TRP HD1 H 1 7.611 0.007 A 89 TRP HE1 H 1 10.556 0.006 A 89 TRP HE3 H 1 7.599 0.004 A 89 TRP HH2 H 1 7.185 0.004 A 89 TRP HZ2 H 1 7.458 0.008 A 89 TRP HZ3 H 1 7.096 0.004 A 89 TRP C C 13 175.924 0.100 A 89 TRP CA C 13 56.283 0.092 A 89 TRP CB C 13 30.086 0.132 A 89 TRP CD1 C 13 124.180 0.026 A 89 TRP CE3 C 13 120.244 0.042 A 89 TRP CH2 C 13 126.065 0.037 A 89 TRP CZ2 C 13 114.360 0.002 A 89 TRP CZ3 C 13 122.215 0.004 A 89 TRP N N 15 122.749 0.032 A 89 TRP NE1 N 15 128.727 0.100 A 90 GLY H H 1 8.922 0.006 A 90 GLY HAy H 1 4.389 0.007 A 90 GLY HAx H 1 3.766 0.008 A 90 GLY C C 13 173.725 0.100 A 90 GLY CA C 13 45.055 0.048 A 90 GLY N N 15 116.305 0.037 A 91 ALA H H 1 8.367 0.005 A 91 ALA HA H 1 4.243 0.003 A 91 ALA HB% H 1 1.418 0.004 A 91 ALA C C 13 178.510 0.100 A 91 ALA CA C 13 53.490 0.064 A 91 ALA CB C 13 18.409 0.048 A 91 ALA N N 15 123.795 0.010 A 92 GLY H H 1 8.776 0.007 A 92 GLY HAy H 1 4.080 0.007 A 92 GLY HAx H 1 3.845 0.005 A 92 GLY C C 13 174.528 0.100 A 92 GLY CA C 13 45.258 0.037 A 92 GLY N N 15 108.871 0.025 A 93 ASN H H 1 8.647 0.006 A 93 ASN HA H 1 4.449 0.005 A 93 ASN HBy H 1 3.519 0.004 A 93 ASN HBx H 1 3.356 0.012 A 93 ASN HD2x H 1 7.144 0.005 A 93 ASN HD2y H 1 7.799 0.013 A 93 ASN C C 13 172.774 0.100 A 93 ASN CA C 13 54.973 0.142 A 93 ASN CB C 13 36.329 0.065 A 93 ASN N N 15 114.921 0.033 A 93 ASN ND2 N 15 115.200 0.037 A 94 VAL H H 1 6.989 0.008 A 94 VAL HA H 1 5.065 0.010 A 94 VAL HB H 1 2.054 0.008 A 94 VAL HG1% H 1 0.741 0.004 A 94 VAL HG2% H 1 0.987 0.005 A 94 VAL CA C 13 56.915 0.058 A 94 VAL CB C 13 34.155 0.056 A 94 VAL CGx C 13 18.485 0.018 A 94 VAL CGy C 13 21.399 0.046 A 94 VAL N N 15 112.437 0.027 A 95 PRO HA H 1 4.928 0.008 A 95 PRO HBy H 1 1.211 0.011 A 95 PRO HBx H 1 0.962 0.013 A 95 PRO HDy H 1 3.396 0.010 A 95 PRO HDx H 1 3.241 0.008 A 95 PRO HGx H 1 -0.029 0.006 A 95 PRO HGy H 1 0.492 0.015 A 95 PRO C C 13 176.041 0.100 A 95 PRO CA C 13 61.201 0.145 A 95 PRO CB C 13 30.725 0.107 A 95 PRO CD C 13 50.513 0.045 A 95 PRO CG C 13 25.766 0.075 A 96 VAL H H 1 8.199 0.005 A 96 VAL HA H 1 4.735 0.011 A 96 VAL HB H 1 1.668 0.004 A 96 VAL HG1% H 1 0.700 0.005 A 96 VAL HG2% H 1 0.703 0.010 A 96 VAL C C 13 173.656 0.100 A 96 VAL CA C 13 58.853 0.024 A 96 VAL CB C 13 37.153 0.065 A 96 VAL CGy C 13 21.361 0.029 A 96 VAL CGx C 13 17.529 0.040 A 96 VAL N N 15 113.564 0.035 A 97 VAL H H 1 8.957 0.011 A 97 VAL HA H 1 4.631 0.005 A 97 VAL HB H 1 2.444 0.002 A 97 VAL HG1% H 1 1.097 0.002 A 97 VAL HG2% H 1 1.275 0.003 A 97 VAL C C 13 174.776 0.100 A 97 VAL CA C 13 63.657 0.049 A 97 VAL CB C 13 31.128 0.058 A 97 VAL CG1 C 13 23.713 0.035 A 97 VAL CG2 C 13 23.289 0.022 A 97 VAL N N 15 122.328 0.166 A 98 LEU H H 1 9.245 0.005 A 98 LEU HA H 1 5.050 0.007 A 98 LEU HBy H 1 1.864 0.002 A 98 LEU HBx H 1 1.659 0.004 A 98 LEU HD1% H 1 0.560 0.004 A 98 LEU HD2% H 1 1.026 0.003 A 98 LEU HG H 1 1.482 0.001 A 98 LEU CA C 13 52.823 0.074 A 98 LEU CB C 13 46.118 0.049 A 98 LEU CD1 C 13 25.012 0.026 A 98 LEU CD2 C 13 23.380 0.015 A 98 LEU CG C 13 26.899 0.094 A 98 LEU N N 15 130.258 0.039 A 99 PRO HA H 1 4.779 0.008 A 99 PRO HBy H 1 2.562 0.004 A 99 PRO HBx H 1 1.847 0.006 A 99 PRO HDy H 1 3.761 0.009 A 99 PRO HDx H 1 3.714 0.013 A 99 PRO HGx H 1 2.196 0.003 A 99 PRO CA C 13 61.489 0.095 A 99 PRO CB C 13 30.454 0.074 A 99 PRO CD C 13 50.595 0.070 A 99 PRO CG C 13 28.245 0.080 A 100 PRO HA H 1 3.985 0.010 A 100 PRO HBy H 1 2.308 0.003 A 100 PRO HBx H 1 2.067 0.005 A 100 PRO HDy H 1 3.806 0.007 A 100 PRO HDx H 1 3.637 0.003 A 100 PRO HGy H 1 2.143 0.010 A 100 PRO HGx H 1 1.990 0.003 A 100 PRO C C 13 177.309 0.100 A 100 PRO CA C 13 63.824 0.072 A 100 PRO CB C 13 32.105 0.151 A 100 PRO CD C 13 50.119 0.051 A 100 PRO CG C 13 28.305 0.052 A 101 ASN H H 1 7.273 0.012 A 101 ASN HA H 1 4.542 0.011 A 101 ASN HBy H 1 2.442 0.004 A 101 ASN HBx H 1 2.170 0.008 A 101 ASN HD2x H 1 6.679 0.005 A 101 ASN HD2y H 1 6.802 0.007 A 101 ASN C C 13 171.920 0.100 A 101 ASN CA C 13 53.200 0.085 A 101 ASN CB C 13 37.625 0.058 A 101 ASN N N 15 119.284 0.042 A 101 ASN ND2 N 15 109.354 0.070 A 102 ASN H H 1 8.197 0.006 A 102 ASN HA H 1 3.918 0.006 A 102 ASN HBy H 1 2.733 0.009 A 102 ASN HBx H 1 2.519 0.007 A 102 ASN HD2x H 1 6.703 0.004 A 102 ASN HD2y H 1 7.429 0.004 A 102 ASN C C 13 173.264 0.100 A 102 ASN CA C 13 54.039 0.072 A 102 ASN CB C 13 36.982 0.082 A 102 ASN N N 15 115.674 0.013 A 102 ASN ND2 N 15 114.436 0.029 A 103 TYR H H 1 7.745 0.005 A 103 TYR HA H 1 4.485 0.001 A 103 TYR HBy H 1 3.187 0.012 A 103 TYR HBx H 1 2.927 0.008 A 103 TYR HDx H 1 7.312 0.010 A 103 TYR HDy H 1 7.312 0.010 A 103 TYR HEx H 1 7.040 0.010 A 103 TYR HEy H 1 7.040 0.010 A 103 TYR C C 13 175.248 0.100 A 103 TYR CA C 13 57.490 0.121 A 103 TYR CB C 13 37.532 0.098 A 103 TYR CDy C 13 132.932 0.019 A 103 TYR CEy C 13 119.213 0.100 A 103 TYR N N 15 118.775 0.016 A 104 VAL H H 1 7.498 0.008 A 104 VAL HA H 1 4.977 0.005 A 104 VAL HB H 1 1.706 0.005 A 104 VAL HG1% H 1 0.440 0.003 A 104 VAL HG2% H 1 -0.022 0.004 A 104 VAL C C 13 174.361 0.100 A 104 VAL CA C 13 58.251 0.098 A 104 VAL CB C 13 35.543 0.089 A 104 VAL CG1 C 13 17.680 0.035 A 104 VAL CG2 C 13 20.133 0.017 A 104 VAL N N 15 116.205 0.027 A 105 TRP H H 1 8.926 0.009 A 105 TRP HA H 1 4.875 0.005 A 105 TRP HBy H 1 3.082 0.005 A 105 TRP HBx H 1 2.194 0.008 A 105 TRP HD1 H 1 7.248 0.003 A 105 TRP HE1 H 1 9.828 0.005 A 105 TRP HE3 H 1 7.676 0.005 A 105 TRP HH2 H 1 6.698 0.008 A 105 TRP HZ2 H 1 7.023 0.004 A 105 TRP HZ3 H 1 6.631 0.005 A 105 TRP C C 13 175.526 0.100 A 105 TRP CA C 13 54.884 0.040 A 105 TRP CB C 13 32.539 0.034 A 105 TRP CD1 C 13 129.459 0.037 A 105 TRP CE3 C 13 123.584 0.086 A 105 TRP CH2 C 13 122.818 0.013 A 105 TRP CZ2 C 13 113.415 0.067 A 105 TRP CZ3 C 13 118.120 0.005 A 105 TRP N N 15 119.557 0.016 A 105 TRP NE1 N 15 128.494 0.023 A 106 THR H H 1 9.525 0.010 A 106 THR HA H 1 4.966 0.007 A 106 THR HB H 1 3.999 0.004 A 106 THR HG2% H 1 1.302 0.005 A 106 THR C C 13 174.177 0.100 A 106 THR CA C 13 62.091 0.047 A 106 THR CB C 13 69.649 0.272 A 106 THR CG2 C 13 22.515 0.074 A 106 THR N N 15 120.480 0.037 A 107 LEU H H 1 7.591 0.008 A 107 LEU HA H 1 4.827 0.010 A 107 LEU HBy H 1 1.364 0.007 A 107 LEU HBx H 1 0.785 0.008 A 107 LEU HD1% H 1 -0.129 0.002 A 107 LEU HD2% H 1 -0.026 0.003 A 107 LEU HG H 1 1.126 0.004 A 107 LEU CA C 13 53.709 0.017 A 107 LEU CB C 13 41.523 0.067 A 107 LEU CD1 C 13 24.478 0.047 A 107 LEU CD2 C 13 25.476 0.052 A 107 LEU CG C 13 27.736 0.067 A 107 LEU N N 15 127.146 0.062 A 108 THR H H 1 8.141 0.010 A 108 THR HA H 1 4.411 0.007 A 108 THR HB H 1 4.084 0.001 A 108 THR HG2% H 1 1.135 0.003 A 108 THR C C 13 173.319 0.100 A 108 THR CA C 13 62.243 0.076 A 108 THR CB C 13 70.138 0.226 A 108 THR CG2 C 13 21.680 0.092 A 108 THR N N 15 119.928 0.094 A 109 LEU H H 1 8.924 0.008 A 109 LEU HA H 1 3.545 0.008 A 109 LEU HBy H 1 1.686 0.007 A 109 LEU HBx H 1 0.896 0.009 A 109 LEU HD1% H 1 0.751 0.004 A 109 LEU HD2% H 1 0.205 0.006 A 109 LEU HG H 1 1.139 0.004 A 109 LEU C C 13 175.217 0.100 A 109 LEU CA C 13 55.286 0.056 A 109 LEU CB C 13 40.606 0.078 A 109 LEU CDy C 13 25.943 0.058 A 109 LEU CDx C 13 21.353 0.022 A 109 LEU CG C 13 26.245 0.040 A 109 LEU N N 15 130.557 0.073 A 110 THR H H 1 7.677 0.007 A 110 THR HA H 1 4.911 0.001 A 110 THR HB H 1 4.584 0.006 A 110 THR HG2% H 1 1.205 0.001 A 110 THR CA C 13 60.141 0.100 A 110 THR CB C 13 72.785 0.104 A 110 THR CG2 C 13 21.530 0.020 A 110 THR N N 15 120.160 0.035 A 111 SER HA H 1 4.204 0.005 A 111 SER HBy H 1 3.983 0.007 A 111 SER HBx H 1 3.954 0.015 A 111 SER C C 13 174.755 0.100 A 111 SER CA C 13 60.710 0.056 A 111 SER CB C 13 62.660 0.090 A 112 GLY H H 1 8.249 0.006 A 112 GLY HAy H 1 4.394 0.007 A 112 GLY HAx H 1 3.698 0.007 A 112 GLY C C 13 173.023 0.100 A 112 GLY CA C 13 44.150 0.084 A 112 GLY N N 15 107.313 0.018 A 113 GLY H H 1 7.444 0.006 A 113 GLY HAx H 1 3.914 0.007 A 113 GLY HAy H 1 4.693 0.010 A 113 GLY C C 13 175.844 0.100 A 113 GLY CA C 13 42.759 0.073 A 113 GLY N N 15 105.618 0.026 A 114 TYR H H 1 9.677 0.004 A 114 TYR HA H 1 4.852 0.012 A 114 TYR HBy H 1 2.787 0.017 A 114 TYR HBx H 1 2.200 0.007 A 114 TYR HDx H 1 6.712 0.009 A 114 TYR HDy H 1 6.712 0.009 A 114 TYR HEx H 1 6.676 0.010 A 114 TYR HEy H 1 6.676 0.010 A 114 TYR C C 13 175.605 0.100 A 114 TYR CA C 13 61.263 0.116 A 114 TYR CB C 13 38.933 0.183 A 114 TYR CDy C 13 132.133 0.029 A 114 TYR CEy C 13 118.663 0.100 A 114 TYR N N 15 121.548 0.040 A 115 ASN H H 1 9.350 0.008 A 115 ASN HA H 1 5.098 0.007 A 115 ASN HBy H 1 2.994 0.012 A 115 ASN HBx H 1 2.269 0.016 A 115 ASN HD2x H 1 6.605 0.002 A 115 ASN HD2y H 1 7.250 0.001 A 115 ASN C C 13 174.355 0.100 A 115 ASN CA C 13 51.046 0.038 A 115 ASN CB C 13 40.349 0.231 A 115 ASN N N 15 123.274 0.037 A 115 ASN ND2 N 15 107.865 0.024 A 116 ILE H H 1 9.473 0.014 A 116 ILE HA H 1 4.239 0.004 A 116 ILE HB H 1 0.467 0.006 A 116 ILE HD1% H 1 -0.866 0.006 A 116 ILE HG1y H 1 0.954 0.007 A 116 ILE HG1x H 1 -0.026 0.010 A 116 ILE HG2% H 1 -1.447 0.006 A 116 ILE C C 13 173.998 0.100 A 116 ILE CA C 13 62.199 0.064 A 116 ILE CB C 13 37.100 0.192 A 116 ILE CD1 C 13 11.665 0.031 A 116 ILE CG1 C 13 26.048 0.042 A 116 ILE CG2 C 13 13.041 0.006 A 116 ILE N N 15 130.611 0.022 A 117 GLN H H 1 8.781 0.020 A 117 GLN HA H 1 5.935 0.009 A 117 GLN HBx H 1 2.064 0.010 A 117 GLN HBy H 1 2.551 0.007 A 117 GLN HE2x H 1 6.720 0.002 A 117 GLN HE2y H 1 6.959 0.011 A 117 GLN HGy H 1 2.628 0.007 A 117 GLN HGx H 1 1.843 0.005 A 117 GLN C C 13 177.902 0.100 A 117 GLN CA C 13 53.320 0.036 A 117 GLN CB C 13 37.457 0.075 A 117 GLN CG C 13 35.539 0.052 A 117 GLN N N 15 121.633 0.017 A 117 GLN NE2 N 15 111.394 0.045 A 118 ASP H H 1 9.330 0.006 A 118 ASP HA H 1 4.783 0.008 A 118 ASP HBy H 1 3.078 0.007 A 118 ASP HBx H 1 2.691 0.001 A 118 ASP C C 13 178.084 0.100 A 118 ASP CA C 13 54.770 0.043 A 118 ASP CB C 13 40.368 0.028 A 118 ASP N N 15 116.836 0.019 A 119 GLY H H 1 8.986 0.004 A 119 GLY HAy H 1 3.800 0.006 A 119 GLY HAx H 1 3.627 0.013 A 119 GLY C C 13 174.196 0.100 A 119 GLY CA C 13 46.976 0.097 A 119 GLY N N 15 111.037 0.051 A 120 LYS H H 1 7.045 0.008 A 120 LYS HA H 1 4.349 0.006 A 120 LYS HBy H 1 2.035 0.008 A 120 LYS HBx H 1 1.832 0.004 A 120 LYS HDx H 1 1.683 0.003 A 120 LYS HDy H 1 1.683 0.003 A 120 LYS HEx H 1 2.991 0.007 A 120 LYS HEy H 1 2.991 0.007 A 120 LYS HGy H 1 1.526 0.005 A 120 LYS HGx H 1 1.393 0.009 A 120 LYS C C 13 175.174 0.100 A 120 LYS CA C 13 55.933 0.100 A 120 LYS CB C 13 32.476 0.056 A 120 LYS CD C 13 28.962 0.113 A 120 LYS CE C 13 42.191 0.052 A 120 LYS CG C 13 25.438 0.075 A 120 LYS N N 15 114.809 0.024 A 121 ARG H H 1 7.683 0.009 A 121 ARG HA H 1 3.586 0.007 A 121 ARG HBy H 1 2.130 0.008 A 121 ARG HBx H 1 1.819 0.005 A 121 ARG HD2 H 1 3.257 0.006 A 121 ARG HD3 H 1 3.257 0.006 A 121 ARG HE H 1 7.200 0.002 A 121 ARG HGy H 1 1.583 0.006 A 121 ARG HGx H 1 1.344 0.006 A 121 ARG C C 13 175.097 0.100 A 121 ARG CA C 13 58.069 0.066 A 121 ARG CB C 13 26.623 0.070 A 121 ARG CD C 13 43.946 0.127 A 121 ARG CG C 13 27.296 0.046 A 121 ARG N N 15 116.291 0.021 A 121 ARG NE N 15 85.174 0.012 A 122 THR H H 1 11.059 0.007 A 122 THR HA H 1 4.540 0.005 A 122 THR HB H 1 4.219 0.002 A 122 THR HG2% H 1 1.192 0.005 A 122 THR C C 13 175.302 0.100 A 122 THR CA C 13 62.871 0.087 A 122 THR CB C 13 71.552 0.053 A 122 THR CG2 C 13 22.413 0.115 A 122 THR N N 15 113.730 0.023 A 123 VAL H H 1 8.181 0.007 A 123 VAL HA H 1 4.810 0.008 A 123 VAL HB H 1 2.077 0.004 A 123 VAL HG1% H 1 1.009 0.005 A 123 VAL HG2% H 1 0.557 0.006 A 123 VAL C C 13 174.730 0.100 A 123 VAL CA C 13 60.311 0.087 A 123 VAL CB C 13 37.082 0.125 A 123 VAL CG1 C 13 22.465 0.045 A 123 VAL CG2 C 13 18.583 0.024 A 123 VAL N N 15 118.350 0.034 A 124 SER H H 1 9.138 0.005 A 124 SER HA H 1 5.820 0.008 A 124 SER HBy H 1 4.181 0.008 A 124 SER HBx H 1 3.363 0.010 A 124 SER C C 13 175.521 0.100 A 124 SER CA C 13 58.087 0.037 A 124 SER CB C 13 67.405 0.183 A 124 SER N N 15 113.053 0.019 A 125 TRP H H 1 8.843 0.011 A 125 TRP HA H 1 5.610 0.005 A 125 TRP HB2 H 1 2.906 0.010 A 125 TRP HB3 H 1 2.906 0.010 A 125 TRP HD1 H 1 6.231 0.006 A 125 TRP HE1 H 1 6.074 0.012 A 125 TRP HE3 H 1 5.733 0.003 A 125 TRP HH2 H 1 5.868 0.002 A 125 TRP HZ2 H 1 4.766 0.003 A 125 TRP HZ3 H 1 5.791 0.004 A 125 TRP C C 13 178.114 0.100 A 125 TRP CA C 13 55.474 0.034 A 125 TRP CB C 13 30.023 0.182 A 125 TRP CD1 C 13 120.897 0.018 A 125 TRP CE3 C 13 118.965 0.084 A 125 TRP CH2 C 13 122.898 0.013 A 125 TRP CZ2 C 13 111.689 0.100 A 125 TRP CZ3 C 13 120.449 0.025 A 125 TRP N N 15 124.900 0.054 A 125 TRP NE1 N 15 123.911 0.021 A 126 SER H H 1 9.835 0.008 A 126 SER HA H 1 5.443 0.006 A 126 SER HBy H 1 3.865 0.009 A 126 SER HBx H 1 3.705 0.012 A 126 SER C C 13 171.668 0.100 A 126 SER CA C 13 58.696 0.044 A 126 SER CB C 13 66.176 0.169 A 126 SER N N 15 119.243 0.042 A 127 LEU H H 1 6.559 0.011 A 127 LEU HA H 1 5.155 0.008 A 127 LEU HBy H 1 1.838 0.005 A 127 LEU HBx H 1 1.239 0.006 A 127 LEU HD1% H 1 1.048 0.009 A 127 LEU HD2% H 1 0.701 0.006 A 127 LEU HG H 1 1.607 0.003 A 127 LEU C C 13 176.563 0.100 A 127 LEU CA C 13 52.645 0.066 A 127 LEU CB C 13 43.696 0.127 A 127 LEU CD1 C 13 23.346 0.053 A 127 LEU CD2 C 13 26.826 0.062 A 127 LEU CG C 13 27.082 0.050 A 127 LEU N N 15 113.708 0.069 A 128 ASN H H 1 8.662 0.007 A 128 ASN HA H 1 4.689 0.003 A 128 ASN HBy H 1 2.872 0.008 A 128 ASN HBx H 1 2.761 0.006 A 128 ASN HD2x H 1 6.812 0.016 A 128 ASN HD2y H 1 7.632 0.008 A 128 ASN C C 13 175.452 0.100 A 128 ASN CA C 13 56.007 0.048 A 128 ASN CB C 13 39.291 0.089 A 128 ASN CG C 13 176.370 0.002 A 128 ASN N N 15 121.739 0.024 A 128 ASN ND2 N 15 113.407 0.013 A 129 ASN H H 1 10.962 0.009 A 129 ASN HA H 1 4.997 0.007 A 129 ASN HBy H 1 2.686 0.006 A 129 ASN HBx H 1 2.589 0.007 A 129 ASN HD2x H 1 6.892 0.006 A 129 ASN HD2y H 1 7.496 0.006 A 129 ASN C C 13 175.900 0.100 A 129 ASN CA C 13 54.233 0.069 A 129 ASN CB C 13 41.256 0.048 A 129 ASN N N 15 119.586 0.029 A 129 ASN ND2 N 15 114.327 0.045 A 130 ALA H H 1 10.629 0.006 A 130 ALA HA H 1 3.570 0.006 A 130 ALA HB% H 1 0.716 0.010 A 130 ALA C C 13 172.620 0.100 A 130 ALA CA C 13 52.639 0.048 A 130 ALA CB C 13 16.100 0.062 A 130 ALA N N 15 128.292 0.035 A 131 THR H H 1 7.092 0.006 A 131 THR HA H 1 4.462 0.005 A 131 THR HB H 1 4.193 0.004 A 131 THR HG2% H 1 0.972 0.007 A 131 THR C C 13 173.552 0.100 A 131 THR CA C 13 58.338 0.034 A 131 THR CB C 13 71.569 0.078 A 131 THR CG2 C 13 22.163 0.016 A 131 THR N N 15 105.584 0.021 A 132 ALA H H 1 8.952 0.006 A 132 ALA HA H 1 3.749 0.007 A 132 ALA HB% H 1 1.419 0.007 A 132 ALA C C 13 178.819 0.100 A 132 ALA CA C 13 54.284 0.067 A 132 ALA CB C 13 18.227 0.090 A 132 ALA N N 15 121.773 0.042 A 133 GLY H H 1 9.016 0.005 A 133 GLY HAy H 1 4.268 0.006 A 133 GLY HAx H 1 3.848 0.004 A 133 GLY C C 13 173.453 0.100 A 133 GLY CA C 13 45.166 0.057 A 133 GLY N N 15 113.965 0.025 A 134 GLU H H 1 7.598 0.006 A 134 GLU HA H 1 3.958 0.007 A 134 GLU HBx H 1 2.113 0.001 A 134 GLU HBy H 1 2.153 0.008 A 134 GLU HGy H 1 2.805 0.006 A 134 GLU HGx H 1 2.323 0.004 A 134 GLU C C 13 176.120 0.100 A 134 GLU CA C 13 57.399 0.053 A 134 GLU CB C 13 31.385 0.125 A 134 GLU CG C 13 36.444 0.051 A 134 GLU N N 15 123.460 0.014 A 135 GLU H H 1 8.258 0.009 A 135 GLU HA H 1 4.311 0.008 A 135 GLU HBy H 1 1.904 0.004 A 135 GLU HBx H 1 1.864 0.006 A 135 GLU HGy H 1 2.437 0.010 A 135 GLU HGx H 1 2.102 0.003 A 135 GLU C C 13 176.014 0.100 A 135 GLU CA C 13 56.182 0.062 A 135 GLU CB C 13 29.453 0.085 A 135 GLU CG C 13 36.241 0.055 A 135 GLU N N 15 122.633 0.033 A 136 VAL H H 1 7.267 0.010 A 136 VAL HA H 1 3.692 0.005 A 136 VAL HB H 1 1.064 0.006 A 136 VAL HG1% H 1 0.687 0.004 A 136 VAL HG2% H 1 0.427 0.003 A 136 VAL C C 13 173.932 0.100 A 136 VAL CA C 13 63.832 0.219 A 136 VAL CB C 13 31.864 0.065 A 136 VAL CG1 C 13 22.879 0.017 A 136 VAL CG2 C 13 21.387 0.017 A 136 VAL N N 15 123.635 0.022 A 137 SER H H 1 8.454 0.008 A 137 SER HA H 1 4.887 0.006 A 137 SER HBy H 1 3.749 0.003 A 137 SER HBx H 1 3.688 0.002 A 137 SER C C 13 173.780 0.100 A 137 SER CA C 13 57.895 0.026 A 137 SER CB C 13 65.027 0.177 A 137 SER N N 15 118.950 0.030 A 138 ILE H H 1 7.915 0.010 A 138 ILE HA H 1 4.248 0.012 A 138 ILE HB H 1 0.976 0.004 A 138 ILE HD1% H 1 -0.049 0.006 A 138 ILE HG1y H 1 0.835 0.008 A 138 ILE HG1x H 1 0.067 0.001 A 138 ILE HG2% H 1 0.024 0.010 A 138 ILE C C 13 176.142 0.100 A 138 ILE CA C 13 60.850 0.062 A 138 ILE CB C 13 38.595 0.120 A 138 ILE CD1 C 13 14.037 0.036 A 138 ILE CG1 C 13 26.772 0.060 A 138 ILE CG2 C 13 18.023 0.055 A 138 ILE N N 15 123.511 0.057 A 139 GLY H H 1 8.490 0.009 A 139 GLY HAy H 1 4.155 0.005 A 139 GLY HAx H 1 3.955 0.006 A 139 GLY C C 13 171.947 0.100 A 139 GLY CA C 13 47.086 0.061 A 139 GLY N N 15 115.638 0.022 A 140 ALA H H 1 8.531 0.008 A 140 ALA HA H 1 4.396 0.005 A 140 ALA HB% H 1 1.448 0.006 A 140 ALA C C 13 177.956 0.100 A 140 ALA CA C 13 52.646 0.043 A 140 ALA CB C 13 19.204 0.067 A 140 ALA N N 15 128.563 0.028 A 141 ASP H H 1 8.507 0.006 A 141 ASP HA H 1 4.598 0.001 A 141 ASP HBx H 1 2.626 0.009 A 141 ASP HBy H 1 2.626 0.009 A 141 ASP C C 13 175.411 0.100 A 141 ASP CA C 13 53.916 0.110 A 141 ASP CB C 13 40.692 0.098 A 141 ASP N N 15 120.886 0.041 A 142 ALA H H 1 7.894 0.006 A 142 ALA HA H 1 4.517 0.013 A 142 ALA HB% H 1 1.362 0.004 A 142 ALA C C 13 177.671 0.100 A 142 ALA CA C 13 51.993 0.092 A 142 ALA CB C 13 21.535 0.081 A 142 ALA N N 15 125.604 0.017 A 143 THR H H 1 8.268 0.007 A 143 THR HA H 1 3.744 0.005 A 143 THR HB H 1 3.852 0.008 A 143 THR HG2% H 1 0.660 0.009 A 143 THR C C 13 175.464 0.100 A 143 THR CA C 13 64.548 0.078 A 143 THR CB C 13 69.305 0.177 A 143 THR CG2 C 13 21.195 0.072 A 143 THR N N 15 118.085 0.050 A 144 PHE H H 1 8.719 0.005 A 144 PHE HA H 1 4.346 0.006 A 144 PHE HBy H 1 3.154 0.008 A 144 PHE HBx H 1 2.734 0.006 A 144 PHE HDx H 1 7.193 0.004 A 144 PHE HDy H 1 7.193 0.004 A 144 PHE HEx H 1 7.404 0.007 A 144 PHE HEy H 1 7.404 0.007 A 144 PHE HZ H 1 7.276 0.007 A 144 PHE C C 13 176.209 0.100 A 144 PHE CA C 13 61.462 0.177 A 144 PHE CB C 13 39.604 0.041 A 144 PHE CDx C 13 131.478 0.128 A 144 PHE CEx C 13 131.641 0.073 A 144 PHE CZ C 13 130.478 0.124 A 144 PHE N N 15 118.635 0.043 A 145 SER H H 1 8.657 0.008 A 145 SER HA H 1 4.866 0.005 A 145 SER HBy H 1 3.250 0.005 A 145 SER C C 13 176.605 0.100 A 145 SER CA C 13 59.432 0.032 A 145 SER CB C 13 62.167 0.095 A 145 SER N N 15 113.446 0.087 A 146 GLY H H 1 7.467 0.012 A 146 GLY HAy H 1 5.149 0.011 A 146 GLY HAx H 1 4.016 0.010 A 146 GLY C C 13 174.293 0.100 A 146 GLY CA C 13 44.940 0.074 A 146 GLY N N 15 109.277 0.021 A 147 ARG H H 1 7.556 0.005 A 147 ARG HA H 1 5.441 0.007 A 147 ARG HBy H 1 1.518 0.016 A 147 ARG HDx H 1 2.983 0.010 A 147 ARG HE H 1 6.781 0.004 A 147 ARG C C 13 173.849 0.100 A 147 ARG CA C 13 52.227 0.039 A 147 ARG CB C 13 32.597 0.065 A 147 ARG CD C 13 43.328 0.100 A 147 ARG N N 15 122.863 0.025 A 147 ARG NE N 15 82.797 0.001 A 148 TRP H H 1 8.709 0.010 A 148 TRP HA H 1 4.846 0.009 A 148 TRP HBy H 1 2.951 0.011 A 148 TRP HBx H 1 2.405 0.009 A 148 TRP HD1 H 1 7.473 0.008 A 148 TRP HE1 H 1 9.418 0.010 A 148 TRP HE3 H 1 7.199 0.003 A 148 TRP HH2 H 1 6.833 0.001 A 148 TRP HZ2 H 1 6.889 0.009 A 148 TRP HZ3 H 1 6.850 0.003 A 148 TRP C C 13 174.353 0.100 A 148 TRP CA C 13 55.662 0.059 A 148 TRP CB C 13 31.999 0.082 A 148 TRP CD1 C 13 129.672 0.073 A 148 TRP CE3 C 13 121.338 0.057 A 148 TRP CH2 C 13 122.596 0.018 A 148 TRP CZ2 C 13 112.737 0.040 A 148 TRP CZ3 C 13 119.459 0.068 A 148 TRP N N 15 118.465 0.060 A 148 TRP NE1 N 15 129.589 0.021 A 149 VAL H H 1 9.700 0.007 A 149 VAL HA H 1 4.143 0.007 A 149 VAL HB H 1 0.440 0.003 A 149 VAL HG1% H 1 0.632 0.002 A 149 VAL HG2% H 1 0.437 0.004 A 149 VAL C C 13 173.613 0.100 A 149 VAL CA C 13 61.740 0.054 A 149 VAL CB C 13 32.383 0.154 A 149 VAL CG1 C 13 21.796 0.034 A 149 VAL CG2 C 13 19.365 0.046 A 149 VAL N N 15 125.852 0.033 A 150 ILE H H 1 7.747 0.005 A 150 ILE HA H 1 4.862 0.006 A 150 ILE HB H 1 1.058 0.001 A 150 ILE HD1% H 1 -0.546 0.003 A 150 ILE HG1y H 1 0.984 0.013 A 150 ILE HG1x H 1 0.508 0.001 A 150 ILE HG2% H 1 0.127 0.004 A 150 ILE C C 13 175.661 0.100 A 150 ILE CA C 13 60.821 0.044 A 150 ILE CB C 13 38.820 0.102 A 150 ILE CD1 C 13 11.747 0.050 A 150 ILE CG1 C 13 26.811 0.064 A 150 ILE CG2 C 13 16.938 0.018 A 150 ILE N N 15 125.140 0.061 A 151 GLU H H 1 8.892 0.007 A 151 GLU HA H 1 4.880 0.006 A 151 GLU HBy H 1 2.120 0.003 A 151 GLU HBx H 1 1.953 0.003 A 151 GLU HGy H 1 2.312 0.002 A 151 GLU HGx H 1 2.246 0.006 A 151 GLU C C 13 174.424 0.100 A 151 GLU CA C 13 54.796 0.063 A 151 GLU CB C 13 34.251 0.048 A 151 GLU CG C 13 36.831 0.042 A 151 GLU N N 15 126.762 0.013 A 152 LYS H H 1 8.640 0.006 A 152 LYS HA H 1 3.861 0.007 A 152 LYS HBy H 1 1.734 0.002 A 152 LYS HBx H 1 1.607 0.006 A 152 LYS HD2 H 1 1.588 0.004 A 152 LYS HD3 H 1 1.588 0.004 A 152 LYS HE2 H 1 2.982 0.009 A 152 LYS HE3 H 1 2.982 0.009 A 152 LYS HGy H 1 1.334 0.003 A 152 LYS HGx H 1 1.223 0.002 A 152 LYS C C 13 176.282 0.100 A 152 LYS CA C 13 57.505 0.130 A 152 LYS CB C 13 33.336 0.085 A 152 LYS CD C 13 29.314 0.048 A 152 LYS CE C 13 42.415 0.067 A 152 LYS CG C 13 25.160 0.044 A 152 LYS N N 15 126.299 0.011 A 153 VAL H H 1 7.869 0.005 A 153 VAL HA H 1 4.034 0.009 A 153 VAL HB H 1 1.949 0.002 A 153 VAL HG1% H 1 0.859 0.001 A 153 VAL HG2% H 1 0.795 0.001 A 153 VAL CA C 13 63.682 0.060 A 153 VAL CB C 13 33.419 0.033 A 153 VAL CG1 C 13 21.709 0.024 A 153 VAL CG2 C 13 20.752 0.025 A 153 VAL N N 15 127.796 0.025 stop_ save_ save_AMBER_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_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 15 PRO HA A 16 ALA H 1.0 1.8 3.13 2 2 A 15 PRO HA A 17 VAL HG1% 1.0 1.8 7.85 3 2 A 15 PRO HA A 17 VAL HG2% 1.0 1.8 7.85 4 3 A 16 ALA H A 15 PRO HBy 1.0 1.8 4.41 5 4 A 16 ALA H A 15 PRO HBx 1.0 1.8 4.31 6 5 A 15 PRO HBx A 17 VAL H 1.0 1.8 5.93 7 6 A 17 VAL HG1% A 15 PRO HBx 1.0 1.8 7.79 8 6 A 17 VAL HG2% A 15 PRO HBx 1.0 1.8 7.79 9 7 A 16 ALA H A 15 PRO HG3 1.0 1.8 5.85 10 7 A 16 ALA H A 15 PRO HG2 1.0 1.8 5.85 11 8 A 16 ALA H A 16 ALA HB% 1.0 1.8 4.14 12 9 A 16 ALA H A 17 VAL H 1.0 1.8 4.47 13 10 A 16 ALA H A 17 VAL HG1% 1.0 1.8 7.36 14 10 A 16 ALA H A 17 VAL HG2% 1.0 1.8 7.36 15 11 A 17 VAL H A 16 ALA HA 1.0 1.8 3.30 16 12 A 17 VAL HG1% A 16 ALA HA 1.0 1.8 6.24 17 12 A 17 VAL HG2% A 16 ALA HA 1.0 1.8 6.24 18 13 A 16 ALA HB% A 109 LEU HD2% 1.0 1.8 8.29 19 13 A 16 ALA HB% A 109 LEU HD1% 1.0 1.8 8.29 20 14 A 17 VAL H A 16 ALA HB% 1.0 1.8 4.94 21 15 A 17 VAL H A 109 LEU HD1% 1.0 1.8 7.91 22 15 A 17 VAL H A 109 LEU HD2% 1.0 1.8 7.91 23 16 A 17 VAL H A 17 VAL HB 1.0 1.8 3.51 24 17 A 17 VAL HG1% A 17 VAL H 1.0 1.8 4.80 25 17 A 17 VAL HG2% A 17 VAL H 1.0 1.8 4.80 26 18 A 17 VAL H A 18 THR HA 1.0 1.8 5.89 27 19 A 109 LEU HD1% A 17 VAL HA 1.0 1.8 7.25 28 19 A 109 LEU HD2% A 17 VAL HA 1.0 1.8 7.25 29 20 A 17 VAL HG1% A 17 VAL HA 1.0 1.8 4.52 30 20 A 17 VAL HG2% A 17 VAL HA 1.0 1.8 4.52 31 21 A 17 VAL HG1% A 17 VAL HA 1.0 1.8 4.81 32 21 A 17 VAL HG2% A 17 VAL HA 1.0 1.8 4.81 33 22 A 17 VAL HG1% A 17 VAL HA 1.0 1.8 7.20 34 22 A 17 VAL HG2% A 17 VAL HA 1.0 1.8 7.20 35 23 A 17 VAL HA A 18 THR H 1.0 1.8 3.01 36 24 A 109 LEU HD1% A 17 VAL HB 1.0 1.8 7.20 37 24 A 109 LEU HD2% A 17 VAL HB 1.0 1.8 7.20 38 25 A 17 VAL HB A 18 THR H 1.0 1.8 4.64 39 26 A 17 VAL HB A 19 LEU H 1.0 1.8 5.80 40 27 A 17 VAL HG1% A 18 THR H 1.0 1.8 5.35 41 27 A 17 VAL HG2% A 18 THR H 1.0 1.8 5.35 42 28 A 17 VAL HG1% A 18 THR HA 1.0 1.8 6.24 43 28 A 17 VAL HG2% A 18 THR HA 1.0 1.8 6.24 44 29 A 17 VAL HG2% A 18 THR HG2% 1.0 1.8 6.59 45 29 A 17 VAL HG1% A 18 THR HG2% 1.0 1.8 6.59 46 30 A 17 VAL HG1% A 19 LEU H 1.0 1.8 5.31 47 30 A 17 VAL HG2% A 19 LEU H 1.0 1.8 5.31 48 31 A 17 VAL HG2% A 19 LEU HD2% 1.0 1.8 9.99 49 31 A 17 VAL HG1% A 19 LEU HD1% 1.0 1.8 9.99 50 31 A 17 VAL HG1% A 19 LEU HD2% 1.0 1.8 9.99 51 31 A 17 VAL HG2% A 19 LEU HD1% 1.0 1.8 9.99 52 32 A 17 VAL HG2% A 19 LEU HD2% 1.0 1.8 10.04 53 32 A 17 VAL HG1% A 19 LEU HD1% 1.0 1.8 10.04 54 32 A 17 VAL HG1% A 19 LEU HD2% 1.0 1.8 10.04 55 32 A 17 VAL HG2% A 19 LEU HD1% 1.0 1.8 10.04 56 33 A 17 VAL HG1% A 18 THR H 1.0 1.8 5.87 57 33 A 17 VAL HG2% A 18 THR H 1.0 1.8 5.87 58 34 A 18 THR H A 18 THR HB 1.0 1.8 4.22 59 35 A 18 THR H A 18 THR HG2% 1.0 1.8 4.88 60 36 A 18 THR H A 19 LEU H 1.0 1.8 3.68 61 37 A 18 THR H A 19 LEU HD1% 1.0 1.8 7.85 62 37 A 18 THR H A 19 LEU HD2% 1.0 1.8 7.85 63 38 A 18 THR HA A 18 THR HB 1.0 1.8 3.34 64 39 A 18 THR HA A 18 THR HG2% 1.0 1.8 4.48 65 40 A 18 THR HA A 19 LEU HBy 1.0 1.8 4.78 66 41 A 18 THR HA A 19 LEU HG 1.0 1.8 5.26 67 42 A 18 THR HA A 19 LEU HD1% 1.0 1.8 7.44 68 42 A 18 THR HA A 19 LEU HD2% 1.0 1.8 7.44 69 43 A 18 THR HA A 19 LEU HD1% 1.0 1.8 7.91 70 43 A 18 THR HA A 19 LEU HD2% 1.0 1.8 7.91 71 44 A 19 LEU H A 18 THR HG2% 1.0 1.8 4.96 72 45 A 19 LEU H A 19 LEU HBy 1.0 1.8 4.08 73 46 A 19 LEU H A 19 LEU HG 1.0 1.8 4.07 74 47 A 19 LEU H A 19 LEU HD2% 1.0 1.8 6.01 75 47 A 19 LEU H A 19 LEU HD1% 1.0 1.8 6.01 76 48 A 19 LEU H A 19 LEU HD2% 1.0 1.8 6.03 77 48 A 19 LEU H A 19 LEU HD1% 1.0 1.8 6.03 78 49 A 19 LEU HA A 150 ILE HG2% 1.0 1.8 6.94 79 50 A 19 LEU HA A 19 LEU HBx 1.0 1.8 3.47 80 51 A 19 LEU HG A 19 LEU HA 1.0 1.8 3.95 81 52 A 19 LEU HD1% A 19 LEU HA 1.0 1.8 7.13 82 52 A 19 LEU HD2% A 19 LEU HA 1.0 1.8 7.13 83 53 A 19 LEU HD1% A 19 LEU HA 1.0 1.8 5.57 84 53 A 19 LEU HD2% A 19 LEU HA 1.0 1.8 5.57 85 54 A 19 LEU HA A 20 SER H 1.0 1.8 3.59 86 55 A 19 LEU HA A 20 SER HA 1.0 1.8 5.22 87 56 A 19 LEU HA A 20 SER HB3 1.0 1.8 5.23 88 56 A 19 LEU HA A 20 SER HB2 1.0 1.8 5.23 89 57 A 19 LEU HA A 24 TYR HEy 1.0 1.8 5.27 90 57 A 19 LEU HA A 24 TYR HEx 1.0 1.8 5.27 91 58 A 19 LEU HD1% A 19 LEU HBy 1.0 1.8 4.76 92 58 A 19 LEU HD2% A 19 LEU HBy 1.0 1.8 4.76 93 59 A 19 LEU HD1% A 19 LEU HBy 1.0 1.8 5.11 94 59 A 19 LEU HD2% A 19 LEU HBy 1.0 1.8 5.11 95 60 A 19 LEU HBy A 20 SER H 1.0 1.8 4.23 96 61 A 19 LEU HBy A 75 TRP HE1 1.0 1.8 5.81 97 62 A 19 LEU HBy A 75 TRP HH2 1.0 1.8 4.63 98 63 A 19 LEU HBy A 75 TRP HZ2 1.0 1.8 4.07 99 64 A 19 LEU HD1% A 19 LEU HBx 1.0 1.8 5.00 100 64 A 19 LEU HD2% A 19 LEU HBx 1.0 1.8 5.00 101 65 A 19 LEU HD1% A 19 LEU HBx 1.0 1.8 4.96 102 65 A 19 LEU HD2% A 19 LEU HBx 1.0 1.8 4.96 103 66 A 19 LEU HBx A 20 SER H 1.0 1.8 4.23 104 67 A 19 LEU HBx A 20 SER HA 1.0 1.8 5.75 105 68 A 19 LEU HBx A 20 SER HB3 1.0 1.8 6.38 106 68 A 19 LEU HBx A 20 SER HB2 1.0 1.8 6.38 107 69 A 19 LEU HBx A 75 TRP HH2 1.0 1.8 4.95 108 70 A 19 LEU HBx A 75 TRP HZ2 1.0 1.8 4.23 109 71 A 19 LEU HBx A 75 TRP HZ3 1.0 1.8 5.43 110 72 A 19 LEU HG A 114 TYR HEy 1.0 1.8 6.28 111 72 A 19 LEU HG A 114 TYR HEx 1.0 1.8 6.28 112 73 A 19 LEU HG A 20 SER H 1.0 1.8 5.25 113 74 A 19 LEU HG A 75 TRP HH2 1.0 1.8 6.00 114 75 A 19 LEU HG A 75 TRP HZ2 1.0 1.8 5.58 115 76 A 19 LEU HD1% A 114 TYR HEx 1.0 1.8 5.89 116 76 A 19 LEU HD2% A 114 TYR HEx 1.0 1.8 5.89 117 76 A 19 LEU HD2% A 114 TYR HEy 1.0 1.8 5.89 118 76 A 19 LEU HD1% A 114 TYR HEy 1.0 1.8 5.89 119 77 A 19 LEU HD1% A 20 SER H 1.0 1.8 6.28 120 77 A 19 LEU HD2% A 20 SER H 1.0 1.8 6.28 121 78 A 19 LEU HD1% A 75 TRP HH2 1.0 1.8 7.51 122 78 A 19 LEU HD2% A 75 TRP HH2 1.0 1.8 7.51 123 79 A 19 LEU HD1% A 75 TRP HZ2 1.0 1.8 7.91 124 79 A 19 LEU HD2% A 75 TRP HZ2 1.0 1.8 7.91 125 80 A 19 LEU HD1% A 150 ILE H 1.0 1.8 7.91 126 80 A 19 LEU HD2% A 150 ILE H 1.0 1.8 7.91 127 81 A 19 LEU HD2% A 150 ILE HD1% 1.0 1.8 7.30 128 81 A 19 LEU HD1% A 150 ILE HD1% 1.0 1.8 7.30 129 82 A 19 LEU HD2% A 150 ILE HG2% 1.0 1.8 5.79 130 82 A 19 LEU HD1% A 150 ILE HG2% 1.0 1.8 5.79 131 83 A 19 LEU HD1% A 20 SER H 1.0 1.8 5.60 132 83 A 19 LEU HD2% A 20 SER H 1.0 1.8 5.60 133 84 A 19 LEU HD2% A 75 TRP HE1 1.0 1.8 7.32 134 84 A 19 LEU HD1% A 75 TRP HE1 1.0 1.8 7.32 135 85 A 19 LEU HD1% A 75 TRP HH2 1.0 1.8 6.78 136 85 A 19 LEU HD2% A 75 TRP HH2 1.0 1.8 6.78 137 86 A 19 LEU HD1% A 75 TRP HZ2 1.0 1.8 6.22 138 86 A 19 LEU HD2% A 75 TRP HZ2 1.0 1.8 6.22 139 87 A 150 ILE HG2% A 20 SER H 1.0 1.8 7.11 140 88 A 20 SER H A 20 SER HB3 1.0 1.8 4.52 141 88 A 20 SER H A 20 SER HB2 1.0 1.8 4.52 142 89 A 20 SER H A 21 ALA H 1.0 1.8 5.16 143 90 A 20 SER H A 21 ALA HA 1.0 1.8 5.20 144 91 A 20 SER H A 21 ALA HB% 1.0 1.8 7.11 145 92 A 20 SER H A 75 TRP HH2 1.0 1.8 5.65 146 93 A 20 SER HA A 21 ALA H 1.0 1.8 3.96 147 94 A 20 SER HA A 21 ALA HB% 1.0 1.8 6.32 148 95 A 20 SER HA A 75 TRP HH2 1.0 1.8 3.76 149 96 A 20 SER HA A 75 TRP HZ3 1.0 1.8 4.59 150 97 A 20 SER HB3 A 152 LYS HE3 1.0 1.8 7.08 151 97 A 20 SER HB3 A 152 LYS HE2 1.0 1.8 7.08 152 97 A 20 SER HB2 A 152 LYS HE3 1.0 1.8 7.08 153 97 A 20 SER HB2 A 152 LYS HE2 1.0 1.8 7.08 154 98 A 20 SER HB3 A 21 ALA H 1.0 1.8 4.47 155 98 A 20 SER HB2 A 21 ALA H 1.0 1.8 4.47 156 99 A 20 SER HB2 A 21 ALA HB% 1.0 1.8 6.28 157 99 A 20 SER HB3 A 21 ALA HB% 1.0 1.8 6.28 158 100 A 20 SER HB3 A 24 TYR HEy 1.0 1.8 5.48 159 100 A 20 SER HB3 A 24 TYR HEx 1.0 1.8 5.48 160 100 A 20 SER HB2 A 24 TYR HEy 1.0 1.8 5.48 161 100 A 20 SER HB2 A 24 TYR HEx 1.0 1.8 5.48 162 101 A 20 SER HB3 A 75 TRP HH2 1.0 1.8 6.67 163 101 A 20 SER HB2 A 75 TRP HH2 1.0 1.8 6.67 164 102 A 20 SER HB3 A 75 TRP HZ3 1.0 1.8 5.65 165 102 A 20 SER HB2 A 75 TRP HZ3 1.0 1.8 5.65 166 103 A 21 ALA H A 21 ALA HB% 1.0 1.8 4.43 167 104 A 21 ALA H A 22 GLY H 1.0 1.8 5.14 168 105 A 75 TRP HH2 A 21 ALA H 1.0 1.8 4.71 169 106 A 75 TRP HZ3 A 21 ALA H 1.0 1.8 5.25 170 107 A 21 ALA HA A 22 GLY H 1.0 1.8 3.97 171 108 A 21 ALA HA A 22 GLY HAy 1.0 1.8 5.65 172 109 A 21 ALA HA A 66 ARG HA 1.0 1.8 4.64 173 110 A 21 ALA HA A 67 SER H 1.0 1.8 4.82 174 111 A 75 TRP HZ3 A 21 ALA HA 1.0 1.8 4.44 175 112 A 21 ALA HB% A 22 GLY H 1.0 1.8 4.63 176 113 A 21 ALA HB% A 64 ILE HG2% 1.0 1.8 7.71 177 114 A 21 ALA HB% A 65 LEU HD1% 1.0 1.8 9.40 178 114 A 21 ALA HB% A 65 LEU HD2% 1.0 1.8 9.40 179 115 A 21 ALA HB% A 66 ARG HA 1.0 1.8 4.73 180 116 A 21 ALA HB% A 66 ARG HDy 1.0 1.8 6.39 181 116 A 21 ALA HB% A 66 ARG HDx 1.0 1.8 6.39 182 117 A 21 ALA HB% A 67 SER H 1.0 1.8 4.96 183 118 A 21 ALA HB% A 67 SER HBy 1.0 1.8 6.74 184 119 A 21 ALA HB% A 67 SER HBx 1.0 1.8 6.06 185 120 A 75 TRP HH2 A 21 ALA HB% 1.0 1.8 6.70 186 121 A 75 TRP HZ3 A 21 ALA HB% 1.0 1.8 5.16 187 122 A 22 GLY H A 23 ASN H 1.0 1.8 5.03 188 123 A 22 GLY H A 23 ASN HA 1.0 1.8 5.87 189 124 A 22 GLY H A 24 TYR HDy 1.0 1.8 5.33 190 124 A 22 GLY H A 24 TYR HDx 1.0 1.8 5.33 191 125 A 24 TYR HEy A 22 GLY H 1.0 1.8 4.81 192 125 A 24 TYR HEx A 22 GLY H 1.0 1.8 4.81 193 126 A 22 GLY H A 64 ILE HG2% 1.0 1.8 6.41 194 127 A 22 GLY H A 65 LEU H 1.0 1.8 4.95 195 128 A 22 GLY H A 65 LEU HBx 1.0 1.8 5.23 196 129 A 22 GLY H A 66 ARG HA 1.0 1.8 5.10 197 130 A 22 GLY HAy A 23 ASN H 1.0 1.8 3.80 198 131 A 22 GLY HAy A 24 TYR HDy 1.0 1.8 5.98 199 131 A 22 GLY HAy A 24 TYR HDx 1.0 1.8 5.98 200 132 A 24 TYR HEy A 22 GLY HAy 1.0 1.8 4.90 201 132 A 24 TYR HEx A 22 GLY HAy 1.0 1.8 4.90 202 133 A 22 GLY HAy A 65 LEU H 1.0 1.8 5.99 203 134 A 23 ASN H A 22 GLY HAx 1.0 1.8 3.77 204 135 A 23 ASN H A 152 LYS HD3 1.0 1.8 6.17 205 135 A 23 ASN H A 152 LYS HD2 1.0 1.8 6.17 206 136 A 152 LYS HE3 A 23 ASN H 1.0 1.8 5.49 207 136 A 152 LYS HE2 A 23 ASN H 1.0 1.8 5.49 208 137 A 23 ASN H A 153 VAL HB 1.0 1.8 5.43 209 138 A 23 ASN H A 153 VAL HG1% 1.0 1.8 7.17 210 138 A 23 ASN H A 153 VAL HG2% 1.0 1.8 7.17 211 139 A 23 ASN H A 23 ASN HBy 1.0 1.8 4.16 212 140 A 23 ASN H A 23 ASN HBx 1.0 1.8 4.21 213 141 A 23 ASN H A 23 ASN HD2y 1.0 1.8 5.34 214 142 A 23 ASN H A 23 ASN HD2x 1.0 1.8 5.92 215 143 A 23 ASN H A 24 TYR H 1.0 1.8 5.04 216 144 A 23 ASN H A 24 TYR HDy 1.0 1.8 6.67 217 144 A 23 ASN H A 24 TYR HDx 1.0 1.8 6.67 218 145 A 24 TYR HEy A 23 ASN H 1.0 1.8 5.70 219 145 A 24 TYR HEx A 23 ASN H 1.0 1.8 5.70 220 146 A 23 ASN H A 64 ILE HA 1.0 1.8 5.70 221 147 A 23 ASN HA A 153 VAL HG1% 1.0 1.8 5.89 222 147 A 23 ASN HA A 153 VAL HG2% 1.0 1.8 5.89 223 148 A 23 ASN HA A 23 ASN HD2y 1.0 1.8 5.82 224 149 A 23 ASN HA A 23 ASN HD2x 1.0 1.8 6.00 225 150 A 23 ASN HA A 24 TYR HA 1.0 1.8 5.15 226 151 A 23 ASN HA A 24 TYR HBy 1.0 1.8 5.75 227 152 A 23 ASN HA A 24 TYR HDy 1.0 1.8 5.30 228 152 A 23 ASN HA A 24 TYR HDx 1.0 1.8 5.30 229 153 A 23 ASN HA A 64 ILE HA 1.0 1.8 5.01 230 154 A 64 ILE HG2% A 23 ASN HA 1.0 1.8 5.93 231 155 A 23 ASN HA A 65 LEU H 1.0 1.8 5.65 232 156 A 23 ASN HBy A 153 VAL H 1.0 1.8 6.00 233 157 A 153 VAL HB A 23 ASN HBy 1.0 1.8 4.49 234 158 A 153 VAL HG1% A 23 ASN HBy 1.0 1.8 6.62 235 158 A 153 VAL HG2% A 23 ASN HBy 1.0 1.8 6.62 236 159 A 153 VAL HG1% A 23 ASN HBy 1.0 1.8 5.03 237 159 A 153 VAL HG2% A 23 ASN HBy 1.0 1.8 5.03 238 160 A 23 ASN HBy A 24 TYR H 1.0 1.8 4.88 239 161 A 153 VAL HB A 23 ASN HBx 1.0 1.8 5.30 240 162 A 153 VAL HG1% A 23 ASN HBx 1.0 1.8 6.11 241 162 A 153 VAL HG2% A 23 ASN HBx 1.0 1.8 6.11 242 163 A 153 VAL HG1% A 23 ASN HBx 1.0 1.8 5.15 243 163 A 153 VAL HG2% A 23 ASN HBx 1.0 1.8 5.15 244 164 A 23 ASN HBx A 24 TYR H 1.0 1.8 4.73 245 165 A 23 ASN HBx A 62 ALA HB% 1.0 1.8 7.01 246 166 A 23 ASN HBx A 63 TRP H 1.0 1.8 5.70 247 167 A 23 ASN HBx A 64 ILE HA 1.0 1.8 5.94 248 168 A 153 VAL HG1% A 23 ASN HD2x 1.0 1.8 6.73 249 168 A 153 VAL HG2% A 23 ASN HD2x 1.0 1.8 6.73 250 169 A 23 ASN HD2x A 62 ALA HB% 1.0 1.8 7.03 251 170 A 23 ASN HD2x A 80 VAL HG1% 1.0 1.8 6.53 252 170 A 23 ASN HD2x A 80 VAL HG2% 1.0 1.8 6.53 253 171 A 150 ILE HG2% A 24 TYR H 1.0 1.8 7.11 254 172 A 153 VAL HG2% A 24 TYR H 1.0 1.8 5.82 255 172 A 153 VAL HG1% A 24 TYR H 1.0 1.8 5.82 256 173 A 24 TYR HDy A 24 TYR H 1.0 1.8 4.92 257 173 A 24 TYR HDx A 24 TYR H 1.0 1.8 4.92 258 174 A 24 TYR HEy A 24 TYR H 1.0 1.8 7.23 259 174 A 24 TYR HEx A 24 TYR H 1.0 1.8 7.23 260 175 A 24 TYR H A 25 ILE H 1.0 1.8 5.91 261 176 A 24 TYR H A 25 ILE HG2% 1.0 1.8 7.11 262 177 A 24 TYR H A 63 TRP H 1.0 1.8 5.71 263 178 A 24 TYR H A 64 ILE HA 1.0 1.8 5.22 264 179 A 64 ILE HG2% A 24 TYR H 1.0 1.8 6.44 265 180 A 65 LEU H A 24 TYR H 1.0 1.8 5.77 266 181 A 24 TYR H A 65 LEU HBy 1.0 1.8 5.90 267 182 A 65 LEU HD2% A 24 TYR H 1.0 1.8 6.71 268 182 A 65 LEU HD1% A 24 TYR H 1.0 1.8 6.71 269 183 A 24 TYR H A 80 VAL HG2% 1.0 1.8 7.78 270 183 A 24 TYR H A 80 VAL HG1% 1.0 1.8 7.78 271 184 A 150 ILE HG2% A 24 TYR HA 1.0 1.8 5.81 272 185 A 24 TYR HA A 151 GLU H 1.0 1.8 5.62 273 186 A 24 TYR HA A 152 LYS HA 1.0 1.8 4.20 274 187 A 24 TYR HA A 152 LYS HBy 1.0 1.8 5.50 275 188 A 24 TYR HA A 152 LYS HBx 1.0 1.8 5.92 276 189 A 24 TYR HA A 152 LYS HGy 1.0 1.8 5.86 277 190 A 24 TYR HA A 152 LYS HGx 1.0 1.8 6.00 278 191 A 24 TYR HA A 153 VAL H 1.0 1.8 4.65 279 192 A 24 TYR HA A 153 VAL HA 1.0 1.8 5.32 280 193 A 153 VAL HB A 24 TYR HA 1.0 1.8 4.72 281 194 A 153 VAL HG1% A 24 TYR HA 1.0 1.8 5.24 282 194 A 153 VAL HG2% A 24 TYR HA 1.0 1.8 5.24 283 195 A 24 TYR HDy A 24 TYR HA 1.0 1.8 4.93 284 195 A 24 TYR HDx A 24 TYR HA 1.0 1.8 4.93 285 196 A 24 TYR HEy A 24 TYR HA 1.0 1.8 5.62 286 196 A 24 TYR HEx A 24 TYR HA 1.0 1.8 5.62 287 197 A 24 TYR HA A 25 ILE HG1y 1.0 1.8 4.94 288 198 A 24 TYR HA A 25 ILE HG1x 1.0 1.8 5.63 289 199 A 24 TYR HA A 25 ILE HG2% 1.0 1.8 5.72 290 200 A 150 ILE HG2% A 24 TYR HBy 1.0 1.8 5.27 291 201 A 24 TYR HBy A 25 ILE H 1.0 1.8 5.08 292 202 A 24 TYR HBy A 65 LEU HBy 1.0 1.8 3.42 293 203 A 65 LEU HBx A 24 TYR HBy 1.0 1.8 3.40 294 204 A 65 LEU HD2% A 24 TYR HBy 1.0 1.8 5.82 295 204 A 65 LEU HD1% A 24 TYR HBy 1.0 1.8 5.82 296 205 A 65 LEU HD2% A 24 TYR HBy 1.0 1.8 6.62 297 205 A 65 LEU HD1% A 24 TYR HBy 1.0 1.8 6.62 298 206 A 24 TYR HBx A 150 ILE HA 1.0 1.8 5.26 299 207 A 150 ILE HG2% A 24 TYR HBx 1.0 1.8 6.04 300 208 A 25 ILE H A 24 TYR HBx 1.0 1.8 5.73 301 209 A 65 LEU HD2% A 24 TYR HBx 1.0 1.8 6.03 302 209 A 65 LEU HD1% A 24 TYR HBx 1.0 1.8 6.03 303 210 A 65 LEU HD2% A 24 TYR HBx 1.0 1.8 7.52 304 210 A 65 LEU HD1% A 24 TYR HBx 1.0 1.8 7.52 305 211 A 24 TYR HDy A 150 ILE HA 1.0 1.8 6.67 306 211 A 24 TYR HDx A 150 ILE HA 1.0 1.8 6.67 307 212 A 150 ILE HG2% A 24 TYR HDx 1.0 1.8 4.65 308 212 A 150 ILE HG2% A 24 TYR HDy 1.0 1.8 4.65 309 213 A 24 TYR HDy A 151 GLU H 1.0 1.8 5.61 310 213 A 24 TYR HDx A 151 GLU H 1.0 1.8 5.61 311 214 A 24 TYR HDy A 151 GLU HA 1.0 1.8 4.82 312 214 A 24 TYR HDx A 151 GLU HA 1.0 1.8 4.82 313 215 A 24 TYR HDy A 151 GLU HBx 1.0 1.8 6.12 314 215 A 24 TYR HDx A 151 GLU HBx 1.0 1.8 6.12 315 216 A 24 TYR HDy A 152 LYS HA 1.0 1.8 4.60 316 216 A 24 TYR HDx A 152 LYS HA 1.0 1.8 4.60 317 217 A 24 TYR HDy A 152 LYS HGy 1.0 1.8 6.67 318 217 A 24 TYR HDx A 152 LYS HGy 1.0 1.8 6.67 319 218 A 24 TYR HDy A 152 LYS HGx 1.0 1.8 5.25 320 218 A 24 TYR HDx A 152 LYS HGx 1.0 1.8 5.25 321 219 A 24 TYR HDy A 152 LYS HD3 1.0 1.8 7.09 322 219 A 24 TYR HDx A 152 LYS HD3 1.0 1.8 7.09 323 219 A 24 TYR HDx A 152 LYS HD2 1.0 1.8 7.09 324 219 A 24 TYR HDy A 152 LYS HD2 1.0 1.8 7.09 325 220 A 152 LYS HE3 A 24 TYR HDy 1.0 1.8 7.34 326 220 A 152 LYS HE2 A 24 TYR HDy 1.0 1.8 7.34 327 220 A 152 LYS HE3 A 24 TYR HDx 1.0 1.8 7.34 328 220 A 152 LYS HE2 A 24 TYR HDx 1.0 1.8 7.34 329 221 A 24 TYR HDy A 153 VAL H 1.0 1.8 5.69 330 221 A 24 TYR HDx A 153 VAL H 1.0 1.8 5.69 331 222 A 24 TYR HDy A 153 VAL HG1% 1.0 1.8 7.76 332 222 A 24 TYR HDy A 153 VAL HG2% 1.0 1.8 7.76 333 222 A 24 TYR HDx A 153 VAL HG2% 1.0 1.8 7.76 334 222 A 24 TYR HDx A 153 VAL HG1% 1.0 1.8 7.76 335 223 A 24 TYR HDy A 25 ILE H 1.0 1.8 5.34 336 223 A 24 TYR HDx A 25 ILE H 1.0 1.8 5.34 337 224 A 24 TYR HDy A 65 LEU H 1.0 1.8 6.17 338 224 A 24 TYR HDx A 65 LEU H 1.0 1.8 6.17 339 225 A 24 TYR HDy A 65 LEU HA 1.0 1.8 6.00 340 225 A 24 TYR HDx A 65 LEU HA 1.0 1.8 6.00 341 226 A 24 TYR HDy A 65 LEU HBy 1.0 1.8 4.53 342 226 A 24 TYR HDx A 65 LEU HBy 1.0 1.8 4.53 343 227 A 24 TYR HDy A 65 LEU HBx 1.0 1.8 4.91 344 227 A 24 TYR HDx A 65 LEU HBx 1.0 1.8 4.91 345 228 A 24 TYR HDy A 65 LEU HG 1.0 1.8 6.18 346 228 A 24 TYR HDx A 65 LEU HG 1.0 1.8 6.18 347 229 A 65 LEU HD1% A 24 TYR HDx 1.0 1.8 6.07 348 229 A 65 LEU HD2% A 24 TYR HDx 1.0 1.8 6.07 349 229 A 65 LEU HD1% A 24 TYR HDy 1.0 1.8 6.07 350 229 A 65 LEU HD2% A 24 TYR HDy 1.0 1.8 6.07 351 230 A 150 ILE HG2% A 24 TYR HEx 1.0 1.8 5.37 352 230 A 150 ILE HG2% A 24 TYR HEy 1.0 1.8 5.37 353 231 A 24 TYR HEy A 151 GLU HA 1.0 1.8 4.64 354 231 A 24 TYR HEx A 151 GLU HA 1.0 1.8 4.64 355 232 A 24 TYR HEy A 152 LYS HA 1.0 1.8 4.70 356 232 A 24 TYR HEx A 152 LYS HA 1.0 1.8 4.70 357 233 A 24 TYR HEy A 152 LYS HBx 1.0 1.8 5.84 358 233 A 24 TYR HEx A 152 LYS HBx 1.0 1.8 5.84 359 234 A 24 TYR HEy A 152 LYS HGy 1.0 1.8 4.82 360 234 A 24 TYR HEx A 152 LYS HGy 1.0 1.8 4.82 361 235 A 24 TYR HEy A 152 LYS HGx 1.0 1.8 4.88 362 235 A 24 TYR HEx A 152 LYS HGx 1.0 1.8 4.88 363 236 A 24 TYR HEy A 152 LYS HD2 1.0 1.8 6.43 364 236 A 24 TYR HEy A 152 LYS HD3 1.0 1.8 6.43 365 236 A 24 TYR HEx A 152 LYS HD3 1.0 1.8 6.43 366 236 A 24 TYR HEx A 152 LYS HD2 1.0 1.8 6.43 367 237 A 24 TYR HEy A 152 LYS HE3 1.0 1.8 5.00 368 237 A 24 TYR HEy A 152 LYS HE2 1.0 1.8 5.00 369 237 A 24 TYR HEx A 152 LYS HE3 1.0 1.8 5.00 370 237 A 24 TYR HEx A 152 LYS HE2 1.0 1.8 5.00 371 238 A 24 TYR HEy A 65 LEU H 1.0 1.8 6.46 372 238 A 24 TYR HEx A 65 LEU H 1.0 1.8 6.46 373 239 A 24 TYR HEy A 65 LEU HBx 1.0 1.8 4.90 374 239 A 24 TYR HEx A 65 LEU HBx 1.0 1.8 4.90 375 240 A 24 TYR HEy A 65 LEU HD2% 1.0 1.8 6.02 376 240 A 24 TYR HEy A 65 LEU HD1% 1.0 1.8 6.02 377 240 A 24 TYR HEx A 65 LEU HD2% 1.0 1.8 6.02 378 240 A 24 TYR HEx A 65 LEU HD1% 1.0 1.8 6.02 379 241 A 25 ILE H A 150 ILE HA 1.0 1.8 4.63 380 242 A 150 ILE HG2% A 25 ILE H 1.0 1.8 6.36 381 243 A 25 ILE H A 151 GLU H 1.0 1.8 5.33 382 244 A 25 ILE H A 152 LYS HA 1.0 1.8 5.07 383 245 A 153 VAL H A 25 ILE H 1.0 1.8 5.43 384 246 A 153 VAL HG1% A 25 ILE H 1.0 1.8 5.49 385 246 A 153 VAL HG2% A 25 ILE H 1.0 1.8 5.49 386 247 A 25 ILE H A 25 ILE HG1y 1.0 1.8 4.67 387 248 A 25 ILE H A 25 ILE HG1x 1.0 1.8 4.71 388 249 A 25 ILE H A 25 ILE HD1% 1.0 1.8 5.56 389 250 A 25 ILE H A 25 ILE HG2% 1.0 1.8 5.15 390 251 A 25 ILE H A 26 ILE H 1.0 1.8 5.88 391 252 A 25 ILE H A 27 TYR HEy 1.0 1.8 6.39 392 252 A 25 ILE H A 27 TYR HEx 1.0 1.8 6.39 393 253 A 153 VAL HG2% A 25 ILE HA 1.0 1.8 7.91 394 253 A 153 VAL HG1% A 25 ILE HA 1.0 1.8 7.91 395 254 A 25 ILE HG2% A 25 ILE HA 1.0 1.8 4.55 396 255 A 25 ILE HA A 26 ILE HD1% 1.0 1.8 6.90 397 256 A 25 ILE HA A 63 TRP HD1 1.0 1.8 4.17 398 257 A 151 GLU H A 25 ILE HB 1.0 1.8 5.53 399 258 A 25 ILE HD1% A 25 ILE HB 1.0 1.8 4.52 400 259 A 26 ILE H A 25 ILE HB 1.0 1.8 4.53 401 260 A 25 ILE HB A 27 TYR HDy 1.0 1.8 5.34 402 260 A 25 ILE HB A 27 TYR HDx 1.0 1.8 5.34 403 261 A 25 ILE HB A 55 LEU HD2% 1.0 1.8 6.08 404 261 A 25 ILE HB A 55 LEU HD1% 1.0 1.8 6.08 405 262 A 25 ILE HB A 55 LEU HD2% 1.0 1.8 6.50 406 262 A 25 ILE HB A 55 LEU HD1% 1.0 1.8 6.50 407 263 A 63 TRP HD1 A 25 ILE HB 1.0 1.8 5.10 408 264 A 25 ILE HG1y A 150 ILE HA 1.0 1.8 5.79 409 265 A 150 ILE HG2% A 25 ILE HG1y 1.0 1.8 6.96 410 266 A 151 GLU H A 25 ILE HG1y 1.0 1.8 5.07 411 267 A 25 ILE HG1y A 151 GLU HBy 1.0 1.8 5.30 412 268 A 153 VAL HA A 25 ILE HG1y 1.0 1.8 4.57 413 269 A 25 ILE HG1y A 27 TYR HDy 1.0 1.8 5.30 414 269 A 25 ILE HG1y A 27 TYR HDx 1.0 1.8 5.30 415 270 A 151 GLU H A 25 ILE HG1x 1.0 1.8 5.24 416 271 A 25 ILE HG1x A 151 GLU HBy 1.0 1.8 5.30 417 272 A 25 ILE HG1x A 151 GLU HBx 1.0 1.8 5.30 418 273 A 25 ILE HG1x A 27 TYR HDy 1.0 1.8 5.65 419 273 A 25 ILE HG1x A 27 TYR HDx 1.0 1.8 5.65 420 274 A 25 ILE HG1x A 27 TYR HEy 1.0 1.8 5.30 421 274 A 25 ILE HG1x A 27 TYR HEx 1.0 1.8 5.30 422 275 A 25 ILE HG1x A 55 LEU HD1% 1.0 1.8 6.59 423 275 A 25 ILE HG1x A 55 LEU HD2% 1.0 1.8 6.59 424 276 A 151 GLU H A 25 ILE HD1% 1.0 1.8 6.37 425 277 A 25 ILE HD1% A 151 GLU HBy 1.0 1.8 5.76 426 278 A 151 GLU HBx A 25 ILE HD1% 1.0 1.8 5.87 427 279 A 153 VAL HA A 25 ILE HD1% 1.0 1.8 6.04 428 280 A 25 ILE HD1% A 27 TYR HBy 1.0 1.8 6.62 429 281 A 25 ILE HD1% A 27 TYR HDx 1.0 1.8 5.54 430 281 A 25 ILE HD1% A 27 TYR HDy 1.0 1.8 5.54 431 282 A 25 ILE HD1% A 27 TYR HEx 1.0 1.8 5.85 432 282 A 25 ILE HD1% A 27 TYR HEy 1.0 1.8 5.85 433 283 A 25 ILE HD1% A 55 LEU HG 1.0 1.8 5.77 434 284 A 25 ILE HD1% A 55 LEU HD1% 1.0 1.8 5.75 435 284 A 25 ILE HD1% A 55 LEU HD2% 1.0 1.8 5.75 436 285 A 25 ILE HD1% A 55 LEU HD1% 1.0 1.8 5.87 437 285 A 25 ILE HD1% A 55 LEU HD2% 1.0 1.8 5.87 438 286 A 25 ILE HG2% A 153 VAL HA 1.0 1.8 5.94 439 287 A 153 VAL HG1% A 25 ILE HG2% 1.0 1.8 5.79 440 287 A 153 VAL HG2% A 25 ILE HG2% 1.0 1.8 5.79 441 288 A 153 VAL HG1% A 25 ILE HG2% 1.0 1.8 5.31 442 288 A 153 VAL HG2% A 25 ILE HG2% 1.0 1.8 5.31 443 289 A 25 ILE HG2% A 25 ILE HG1y 1.0 1.8 5.03 444 290 A 25 ILE HG2% A 25 ILE HG1x 1.0 1.8 4.45 445 291 A 25 ILE HG2% A 25 ILE HD1% 1.0 1.8 5.00 446 292 A 25 ILE HG2% A 27 TYR HDx 1.0 1.8 6.57 447 292 A 25 ILE HG2% A 27 TYR HDy 1.0 1.8 6.57 448 293 A 25 ILE HG2% A 27 TYR HEx 1.0 1.8 6.92 449 293 A 25 ILE HG2% A 27 TYR HEy 1.0 1.8 6.92 450 294 A 63 TRP H A 25 ILE HG2% 1.0 1.8 5.03 451 295 A 25 ILE HG2% A 63 TRP HD1 1.0 1.8 5.09 452 296 A 26 ILE H A 26 ILE HG1y 1.0 1.8 5.27 453 297 A 26 ILE H A 26 ILE HD1% 1.0 1.8 5.98 454 298 A 26 ILE H A 26 ILE HG2% 1.0 1.8 7.11 455 299 A 26 ILE H A 27 TYR H 1.0 1.8 6.00 456 300 A 26 ILE H A 63 TRP HBy 1.0 1.8 6.00 457 301 A 26 ILE H A 63 TRP HD1 1.0 1.8 4.21 458 302 A 150 ILE HD1% A 26 ILE HA 1.0 1.8 6.22 459 303 A 150 ILE HG2% A 26 ILE HA 1.0 1.8 5.03 460 304 A 26 ILE HG2% A 26 ILE HA 1.0 1.8 5.23 461 305 A 27 TYR HDy A 26 ILE HA 1.0 1.8 6.65 462 305 A 27 TYR HDx A 26 ILE HA 1.0 1.8 6.65 463 306 A 26 ILE HD1% A 26 ILE HB 1.0 1.8 4.75 464 307 A 26 ILE HB A 40 LEU HD1% 1.0 1.8 6.73 465 307 A 26 ILE HB A 40 LEU HD2% 1.0 1.8 6.73 466 308 A 26 ILE HG1y A 116 ILE HD1% 1.0 1.8 7.11 467 309 A 26 ILE HG1y A 150 ILE HG1x 1.0 1.8 6.00 468 310 A 150 ILE HD1% A 26 ILE HG1y 1.0 1.8 5.75 469 311 A 150 ILE HG2% A 26 ILE HG1y 1.0 1.8 5.69 470 312 A 26 ILE HG1y A 40 LEU HD1% 1.0 1.8 7.91 471 312 A 26 ILE HG1y A 40 LEU HD2% 1.0 1.8 7.91 472 313 A 150 ILE HD1% A 26 ILE HG1x 1.0 1.8 5.98 473 314 A 63 TRP HD1 A 26 ILE HG1x 1.0 1.8 6.00 474 315 A 26 ILE HD1% A 116 ILE HD1% 1.0 1.8 6.54 475 316 A 26 ILE HD1% A 116 ILE HG2% 1.0 1.8 7.16 476 317 A 26 ILE HD1% A 125 TRP HE3 1.0 1.8 6.25 477 318 A 26 ILE HD1% A 125 TRP HH2 1.0 1.8 4.33 478 319 A 26 ILE HD1% A 125 TRP HZ3 1.0 1.8 5.53 479 320 A 150 ILE HD1% A 26 ILE HD1% 1.0 1.8 7.61 480 321 A 26 ILE HD1% A 40 LEU HD2% 1.0 1.8 6.13 481 321 A 26 ILE HD1% A 40 LEU HD1% 1.0 1.8 6.13 482 322 A 26 ILE HD1% A 63 TRP HA 1.0 1.8 7.11 483 323 A 26 ILE HD1% A 63 TRP HBy 1.0 1.8 6.40 484 324 A 26 ILE HD1% A 63 TRP HBx 1.0 1.8 6.30 485 325 A 26 ILE HD1% A 63 TRP HD1 1.0 1.8 5.65 486 326 A 26 ILE HD1% A 63 TRP HE1 1.0 1.8 7.11 487 327 A 26 ILE HD1% A 63 TRP HE3 1.0 1.8 7.11 488 328 A 26 ILE HG2% A 116 ILE HD1% 1.0 1.8 6.07 489 329 A 26 ILE HG2% A 116 ILE HG2% 1.0 1.8 8.43 490 330 A 26 ILE HG2% A 125 TRP HE3 1.0 1.8 5.14 491 331 A 26 ILE HG2% A 125 TRP HZ3 1.0 1.8 6.82 492 332 A 26 ILE HG2% A 148 TRP HBy 1.0 1.8 5.40 493 333 A 26 ILE HG2% A 148 TRP HBx 1.0 1.8 6.29 494 334 A 26 ILE HG2% A 148 TRP HE3 1.0 1.8 4.52 495 335 A 26 ILE HG2% A 148 TRP HZ3 1.0 1.8 5.54 496 336 A 150 ILE HA A 26 ILE HG2% 1.0 1.8 6.71 497 337 A 26 ILE HG2% A 150 ILE HG1y 1.0 1.8 5.90 498 338 A 150 ILE HD1% A 26 ILE HG2% 1.0 1.8 6.89 499 339 A 151 GLU H A 26 ILE HG2% 1.0 1.8 7.11 500 340 A 26 ILE HG1y A 26 ILE HG2% 1.0 1.8 5.06 501 341 A 26 ILE HD1% A 26 ILE HG2% 1.0 1.8 5.46 502 342 A 26 ILE HG2% A 27 TYR H 1.0 1.8 5.28 503 343 A 26 ILE HG2% A 27 TYR HA 1.0 1.8 6.91 504 344 A 26 ILE HG2% A 28 ASN H 1.0 1.8 6.71 505 345 A 26 ILE HG2% A 40 LEU HBy 1.0 1.8 6.78 506 346 A 26 ILE HG2% A 40 LEU HD2% 1.0 1.8 7.49 507 346 A 26 ILE HG2% A 40 LEU HD1% 1.0 1.8 7.49 508 347 A 27 TYR H A 148 TRP HE3 1.0 1.8 5.51 509 348 A 27 TYR H A 149 VAL H 1.0 1.8 5.04 510 349 A 27 TYR H A 149 VAL HG2% 1.0 1.8 7.09 511 349 A 27 TYR H A 149 VAL HG1% 1.0 1.8 7.09 512 350 A 27 TYR H A 149 VAL HG2% 1.0 1.8 7.13 513 350 A 27 TYR H A 149 VAL HG1% 1.0 1.8 7.13 514 351 A 150 ILE H A 27 TYR H 1.0 1.8 5.67 515 352 A 27 TYR H A 150 ILE HG1x 1.0 1.8 6.00 516 353 A 150 ILE HD1% A 27 TYR H 1.0 1.8 7.11 517 354 A 27 TYR HDy A 27 TYR H 1.0 1.8 5.48 518 354 A 27 TYR HDx A 27 TYR H 1.0 1.8 5.48 519 355 A 27 TYR H A 28 ASN H 1.0 1.8 6.00 520 356 A 148 TRP HZ3 A 27 TYR HA 1.0 1.8 5.66 521 357 A 27 TYR HDy A 27 TYR HA 1.0 1.8 5.34 522 357 A 27 TYR HDx A 27 TYR HA 1.0 1.8 5.34 523 358 A 27 TYR HA A 38 LEU HA 1.0 1.8 5.87 524 359 A 27 TYR HA A 39 ALA H 1.0 1.8 5.67 525 360 A 27 TYR HA A 39 ALA HA 1.0 1.8 5.00 526 361 A 27 TYR HA A 39 ALA HB% 1.0 1.8 5.33 527 362 A 27 TYR HA A 40 LEU H 1.0 1.8 4.94 528 363 A 27 TYR HBy A 28 ASN H 1.0 1.8 5.15 529 364 A 27 TYR HBy A 39 ALA HA 1.0 1.8 5.69 530 365 A 27 TYR HBy A 39 ALA HB% 1.0 1.8 6.37 531 366 A 55 LEU HD1% A 27 TYR HBy 1.0 1.8 7.62 532 366 A 55 LEU HD2% A 27 TYR HBy 1.0 1.8 7.62 533 367 A 28 ASN H A 27 TYR HBx 1.0 1.8 4.83 534 368 A 39 ALA H A 27 TYR HBx 1.0 1.8 6.00 535 369 A 39 ALA HB% A 27 TYR HBx 1.0 1.8 6.20 536 370 A 27 TYR HDy A 149 VAL HB 1.0 1.8 6.67 537 370 A 27 TYR HDx A 149 VAL HB 1.0 1.8 6.67 538 371 A 27 TYR HDx A 149 VAL HG1% 1.0 1.8 7.67 539 371 A 27 TYR HDx A 149 VAL HG2% 1.0 1.8 7.67 540 371 A 27 TYR HDy A 149 VAL HG2% 1.0 1.8 7.67 541 371 A 27 TYR HDy A 149 VAL HG1% 1.0 1.8 7.67 542 372 A 27 TYR HDx A 149 VAL HG1% 1.0 1.8 6.22 543 372 A 27 TYR HDx A 149 VAL HG2% 1.0 1.8 6.22 544 372 A 27 TYR HDy A 149 VAL HG2% 1.0 1.8 6.22 545 372 A 27 TYR HDy A 149 VAL HG1% 1.0 1.8 6.22 546 373 A 150 ILE HA A 27 TYR HDy 1.0 1.8 6.04 547 373 A 150 ILE HA A 27 TYR HDx 1.0 1.8 6.04 548 374 A 27 TYR HDx A 31 LEU HD2% 1.0 1.8 8.44 549 374 A 27 TYR HDy A 31 LEU HD1% 1.0 1.8 8.44 550 374 A 27 TYR HDy A 31 LEU HD2% 1.0 1.8 8.44 551 374 A 27 TYR HDx A 31 LEU HD1% 1.0 1.8 8.44 552 375 A 27 TYR HDx A 31 LEU HD2% 1.0 1.8 6.95 553 375 A 27 TYR HDy A 31 LEU HD1% 1.0 1.8 6.95 554 375 A 27 TYR HDy A 31 LEU HD2% 1.0 1.8 6.95 555 375 A 27 TYR HDx A 31 LEU HD1% 1.0 1.8 6.95 556 376 A 27 TYR HDy A 39 ALA HA 1.0 1.8 5.32 557 376 A 27 TYR HDx A 39 ALA HA 1.0 1.8 5.32 558 377 A 27 TYR HDx A 39 ALA HB% 1.0 1.8 6.73 559 377 A 27 TYR HDy A 39 ALA HB% 1.0 1.8 6.73 560 378 A 27 TYR HDx A 55 LEU HD2% 1.0 1.8 6.96 561 378 A 27 TYR HDy A 55 LEU HD1% 1.0 1.8 6.96 562 378 A 27 TYR HDy A 55 LEU HD2% 1.0 1.8 6.96 563 378 A 27 TYR HDx A 55 LEU HD1% 1.0 1.8 6.96 564 379 A 27 TYR HDx A 55 LEU HD2% 1.0 1.8 7.45 565 379 A 27 TYR HDy A 55 LEU HD1% 1.0 1.8 7.45 566 379 A 27 TYR HDy A 55 LEU HD2% 1.0 1.8 7.45 567 379 A 27 TYR HDx A 55 LEU HD1% 1.0 1.8 7.45 568 380 A 27 TYR HEx A 149 VAL HG1% 1.0 1.8 6.40 569 380 A 27 TYR HEy A 149 VAL HG2% 1.0 1.8 6.40 570 380 A 27 TYR HEx A 149 VAL HG2% 1.0 1.8 6.40 571 380 A 27 TYR HEy A 149 VAL HG1% 1.0 1.8 6.40 572 381 A 27 TYR HEx A 149 VAL HG1% 1.0 1.8 6.04 573 381 A 27 TYR HEy A 149 VAL HG2% 1.0 1.8 6.04 574 381 A 27 TYR HEx A 149 VAL HG2% 1.0 1.8 6.04 575 381 A 27 TYR HEy A 149 VAL HG1% 1.0 1.8 6.04 576 382 A 151 GLU H A 27 TYR HEy 1.0 1.8 5.90 577 382 A 151 GLU H A 27 TYR HEx 1.0 1.8 5.90 578 383 A 27 TYR HEy A 151 GLU HBy 1.0 1.8 5.89 579 383 A 27 TYR HEx A 151 GLU HBy 1.0 1.8 5.89 580 384 A 151 GLU HBx A 27 TYR HEy 1.0 1.8 5.24 581 384 A 151 GLU HBx A 27 TYR HEx 1.0 1.8 5.24 582 385 A 27 TYR HEy A 151 GLU HGy 1.0 1.8 5.52 583 385 A 27 TYR HEx A 151 GLU HGy 1.0 1.8 5.52 584 386 A 27 TYR HEy A 151 GLU HGx 1.0 1.8 6.18 585 386 A 27 TYR HEx A 151 GLU HGx 1.0 1.8 6.18 586 387 A 27 TYR HEy A 31 LEU HD2% 1.0 1.8 7.81 587 387 A 27 TYR HEy A 31 LEU HD1% 1.0 1.8 7.81 588 387 A 27 TYR HEx A 31 LEU HD1% 1.0 1.8 7.81 589 387 A 27 TYR HEx A 31 LEU HD2% 1.0 1.8 7.81 590 388 A 27 TYR HEy A 31 LEU HD2% 1.0 1.8 6.37 591 388 A 27 TYR HEy A 31 LEU HD1% 1.0 1.8 6.37 592 388 A 27 TYR HEx A 31 LEU HD1% 1.0 1.8 6.37 593 388 A 27 TYR HEx A 31 LEU HD2% 1.0 1.8 6.37 594 389 A 27 TYR HEy A 37 LYS HEy 1.0 1.8 5.41 595 389 A 27 TYR HEx A 37 LYS HEy 1.0 1.8 5.41 596 390 A 27 TYR HEy A 37 LYS HEx 1.0 1.8 5.43 597 390 A 27 TYR HEx A 37 LYS HEx 1.0 1.8 5.43 598 391 A 27 TYR HEy A 55 LEU HD2% 1.0 1.8 8.63 599 391 A 27 TYR HEy A 55 LEU HD1% 1.0 1.8 8.63 600 391 A 27 TYR HEx A 55 LEU HD1% 1.0 1.8 8.63 601 391 A 27 TYR HEx A 55 LEU HD2% 1.0 1.8 8.63 602 392 A 28 ASN H A 127 LEU HD1% 1.0 1.8 7.56 603 392 A 28 ASN H A 127 LEU HD2% 1.0 1.8 7.56 604 393 A 148 TRP HE3 A 28 ASN H 1.0 1.8 5.68 605 394 A 148 TRP HZ3 A 28 ASN H 1.0 1.8 5.03 606 395 A 28 ASN H A 28 ASN HBx 1.0 1.8 4.71 607 396 A 28 ASN H A 30 VAL H 1.0 1.8 6.00 608 397 A 28 ASN H A 39 ALA HA 1.0 1.8 5.42 609 398 A 28 ASN H A 39 ALA HB% 1.0 1.8 6.74 610 399 A 28 ASN H A 40 LEU H 1.0 1.8 6.00 611 400 A 28 ASN HA A 148 TRP HA 1.0 1.8 4.89 612 401 A 148 TRP HE3 A 28 ASN HA 1.0 1.8 4.98 613 402 A 148 TRP HZ3 A 28 ASN HA 1.0 1.8 5.62 614 403 A 28 ASN HA A 28 ASN HD2y 1.0 1.8 6.00 615 404 A 28 ASN HA A 28 ASN HD2x 1.0 1.8 5.59 616 405 A 127 LEU HD2% A 28 ASN HBx 1.0 1.8 5.87 617 405 A 127 LEU HD1% A 28 ASN HBx 1.0 1.8 5.87 618 406 A 28 ASN HBx A 148 TRP HH2 1.0 1.8 5.50 619 407 A 148 TRP HZ3 A 28 ASN HBx 1.0 1.8 5.50 620 408 A 148 TRP HE3 A 28 ASN HBx 1.0 1.8 5.50 621 409 A 148 TRP HZ3 A 28 ASN HBx 1.0 1.8 5.01 622 410 A 127 LEU HD1% A 28 ASN HD2y 1.0 1.8 7.91 623 410 A 127 LEU HD2% A 28 ASN HD2y 1.0 1.8 7.91 624 411 A 148 TRP HA A 28 ASN HD2y 1.0 1.8 5.50 625 412 A 148 TRP HZ3 A 28 ASN HD2y 1.0 1.8 5.50 626 413 A 127 LEU HD2% A 28 ASN HD2x 1.0 1.8 7.91 627 413 A 127 LEU HD1% A 28 ASN HD2x 1.0 1.8 7.91 628 414 A 127 LEU HD2% A 28 ASN HD2x 1.0 1.8 7.91 629 414 A 127 LEU HD1% A 28 ASN HD2x 1.0 1.8 7.91 630 415 A 148 TRP HA A 28 ASN HD2x 1.0 1.8 6.00 631 416 A 148 TRP HA A 29 ARG H 1.0 1.8 4.71 632 417 A 148 TRP HE3 A 29 ARG H 1.0 1.8 5.63 633 418 A 149 VAL H A 29 ARG H 1.0 1.8 5.45 634 419 A 149 VAL HG1% A 29 ARG H 1.0 1.8 5.72 635 419 A 149 VAL HG2% A 29 ARG H 1.0 1.8 5.72 636 420 A 29 ARG H A 29 ARG HBy 1.0 1.8 4.51 637 421 A 29 ARG H A 29 ARG HBx 1.0 1.8 4.58 638 422 A 29 ARG H A 29 ARG HDx 1.0 1.8 5.98 639 423 A 29 ARG H A 29 ARG HGy 1.0 1.8 5.53 640 424 A 29 ARG H A 29 ARG HGx 1.0 1.8 5.47 641 425 A 30 VAL H A 29 ARG H 1.0 1.8 5.10 642 426 A 29 ARG H A 30 VAL HB 1.0 1.8 5.64 643 427 A 29 ARG H A 30 VAL HG2% 1.0 1.8 7.91 644 427 A 29 ARG H A 30 VAL HG1% 1.0 1.8 7.91 645 428 A 31 LEU HD2% A 29 ARG H 1.0 1.8 7.56 646 428 A 31 LEU HD1% A 29 ARG H 1.0 1.8 7.56 647 429 A 149 VAL HG2% A 29 ARG HA 1.0 1.8 6.59 648 429 A 149 VAL HG1% A 29 ARG HA 1.0 1.8 6.59 649 430 A 29 ARG HA A 29 ARG HDy 1.0 1.8 4.94 650 431 A 29 ARG HDx A 29 ARG HA 1.0 1.8 5.54 651 432 A 29 ARG HA A 29 ARG HE 1.0 1.8 5.56 652 433 A 29 ARG HGy A 29 ARG HA 1.0 1.8 4.25 653 434 A 29 ARG HGx A 29 ARG HA 1.0 1.8 4.75 654 435 A 31 LEU HD2% A 29 ARG HA 1.0 1.8 7.91 655 435 A 31 LEU HD1% A 29 ARG HA 1.0 1.8 7.91 656 436 A 31 LEU HD2% A 29 ARG HA 1.0 1.8 6.38 657 436 A 31 LEU HD1% A 29 ARG HA 1.0 1.8 6.38 658 437 A 148 TRP HA A 29 ARG HBy 1.0 1.8 5.23 659 438 A 149 VAL HG1% A 29 ARG HBy 1.0 1.8 7.33 660 438 A 149 VAL HG2% A 29 ARG HBy 1.0 1.8 7.33 661 439 A 29 ARG HBy A 29 ARG HE 1.0 1.8 5.10 662 440 A 30 VAL H A 29 ARG HBy 1.0 1.8 4.87 663 441 A 29 ARG HBy A 30 VAL HG2% 1.0 1.8 7.17 664 441 A 29 ARG HBy A 30 VAL HG1% 1.0 1.8 7.17 665 442 A 148 TRP HA A 29 ARG HBx 1.0 1.8 5.59 666 443 A 29 ARG HBx A 29 ARG HE 1.0 1.8 5.43 667 444 A 30 VAL H A 29 ARG HBx 1.0 1.8 5.89 668 445 A 149 VAL HG1% A 29 ARG HGy 1.0 1.8 7.54 669 445 A 149 VAL HG2% A 29 ARG HGy 1.0 1.8 7.54 670 446 A 149 VAL HG1% A 29 ARG HGy 1.0 1.8 7.11 671 446 A 149 VAL HG2% A 29 ARG HGy 1.0 1.8 7.11 672 447 A 149 VAL HG1% A 29 ARG HGx 1.0 1.8 7.50 673 447 A 149 VAL HG2% A 29 ARG HGx 1.0 1.8 7.50 674 448 A 127 LEU HD1% A 30 VAL H 1.0 1.8 7.91 675 448 A 127 LEU HD2% A 30 VAL H 1.0 1.8 7.91 676 449 A 30 VAL H A 130 ALA HB% 1.0 1.8 6.12 677 450 A 30 VAL H A 145 SER HA 1.0 1.8 5.20 678 451 A 30 VAL H A 30 VAL HB 1.0 1.8 4.59 679 452 A 30 VAL H A 30 VAL HG1% 1.0 1.8 6.20 680 452 A 30 VAL H A 30 VAL HG2% 1.0 1.8 6.20 681 453 A 30 VAL H A 30 VAL HG1% 1.0 1.8 5.73 682 453 A 30 VAL H A 30 VAL HG2% 1.0 1.8 5.73 683 454 A 130 ALA HB% A 30 VAL HA 1.0 1.8 6.55 684 455 A 30 VAL HG1% A 30 VAL HA 1.0 1.8 5.97 685 455 A 30 VAL HG2% A 30 VAL HA 1.0 1.8 5.97 686 456 A 30 VAL HG1% A 30 VAL HA 1.0 1.8 5.89 687 456 A 30 VAL HG2% A 30 VAL HA 1.0 1.8 5.89 688 457 A 30 VAL HB A 130 ALA HB% 1.0 1.8 5.60 689 458 A 30 VAL HB A 31 LEU H 1.0 1.8 5.50 690 459 A 30 VAL HG2% A 130 ALA HB% 1.0 1.8 6.44 691 459 A 30 VAL HG1% A 130 ALA HB% 1.0 1.8 6.44 692 460 A 30 VAL HG1% A 144 PHE HBy 1.0 1.8 7.24 693 460 A 30 VAL HG2% A 144 PHE HBy 1.0 1.8 7.24 694 461 A 30 VAL HG1% A 144 PHE HBx 1.0 1.8 7.24 695 461 A 30 VAL HG2% A 144 PHE HBx 1.0 1.8 7.24 696 462 A 30 VAL HG1% A 144 PHE HDy 1.0 1.8 6.39 697 462 A 30 VAL HG1% A 144 PHE HDx 1.0 1.8 6.39 698 462 A 30 VAL HG2% A 144 PHE HDy 1.0 1.8 6.39 699 462 A 30 VAL HG2% A 144 PHE HDx 1.0 1.8 6.39 700 463 A 30 VAL HG1% A 144 PHE HEy 1.0 1.8 6.60 701 463 A 30 VAL HG2% A 144 PHE HEy 1.0 1.8 6.60 702 463 A 30 VAL HG1% A 144 PHE HEx 1.0 1.8 6.60 703 463 A 30 VAL HG2% A 144 PHE HEx 1.0 1.8 6.60 704 464 A 30 VAL HG1% A 145 SER H 1.0 1.8 7.89 705 464 A 30 VAL HG2% A 145 SER H 1.0 1.8 7.89 706 465 A 30 VAL HG1% A 145 SER HA 1.0 1.8 7.15 707 465 A 30 VAL HG2% A 145 SER HA 1.0 1.8 7.15 708 466 A 30 VAL HG2% A 145 SER HBy 1.0 1.8 7.48 709 466 A 30 VAL HG1% A 145 SER HBy 1.0 1.8 7.48 710 467 A 30 VAL HG1% A 31 LEU H 1.0 1.8 6.24 711 467 A 30 VAL HG2% A 31 LEU H 1.0 1.8 6.24 712 468 A 30 VAL HG2% A 130 ALA HB% 1.0 1.8 7.32 713 468 A 30 VAL HG1% A 130 ALA HB% 1.0 1.8 7.32 714 469 A 30 VAL HG2% A 144 PHE H 1.0 1.8 7.91 715 469 A 30 VAL HG1% A 144 PHE H 1.0 1.8 7.91 716 470 A 30 VAL HG2% A 144 PHE HA 1.0 1.8 5.74 717 470 A 30 VAL HG1% A 144 PHE HA 1.0 1.8 5.74 718 471 A 30 VAL HG1% A 144 PHE HBy 1.0 1.8 6.97 719 471 A 30 VAL HG2% A 144 PHE HBy 1.0 1.8 6.97 720 472 A 30 VAL HG1% A 144 PHE HBx 1.0 1.8 6.97 721 472 A 30 VAL HG2% A 144 PHE HBx 1.0 1.8 6.97 722 473 A 30 VAL HG1% A 144 PHE HDy 1.0 1.8 5.89 723 473 A 30 VAL HG1% A 144 PHE HDx 1.0 1.8 5.89 724 473 A 30 VAL HG2% A 144 PHE HDy 1.0 1.8 5.89 725 473 A 30 VAL HG2% A 144 PHE HDx 1.0 1.8 5.89 726 474 A 30 VAL HG1% A 144 PHE HEy 1.0 1.8 6.37 727 474 A 30 VAL HG2% A 144 PHE HEy 1.0 1.8 6.37 728 474 A 30 VAL HG1% A 144 PHE HEx 1.0 1.8 6.37 729 474 A 30 VAL HG2% A 144 PHE HEx 1.0 1.8 6.37 730 475 A 30 VAL HG1% A 145 SER H 1.0 1.8 6.26 731 475 A 30 VAL HG2% A 145 SER H 1.0 1.8 6.26 732 476 A 30 VAL HG1% A 145 SER HA 1.0 1.8 5.11 733 476 A 30 VAL HG2% A 145 SER HA 1.0 1.8 5.11 734 477 A 30 VAL HG2% A 145 SER HBy 1.0 1.8 6.69 735 477 A 30 VAL HG1% A 145 SER HBy 1.0 1.8 6.69 736 478 A 30 VAL HG1% A 146 GLY H 1.0 1.8 7.91 737 478 A 30 VAL HG2% A 146 GLY H 1.0 1.8 7.91 738 479 A 130 ALA HB% A 31 LEU H 1.0 1.8 6.58 739 480 A 31 LEU HD1% A 31 LEU H 1.0 1.8 6.44 740 480 A 31 LEU HD2% A 31 LEU H 1.0 1.8 6.44 741 481 A 31 LEU HD1% A 31 LEU H 1.0 1.8 6.46 742 481 A 31 LEU HD2% A 31 LEU H 1.0 1.8 6.46 743 482 A 31 LEU H A 38 LEU HBy 1.0 1.8 5.51 744 483 A 31 LEU HD1% A 31 LEU HA 1.0 1.8 5.77 745 483 A 31 LEU HD2% A 31 LEU HA 1.0 1.8 5.77 746 484 A 31 LEU HD1% A 31 LEU HA 1.0 1.8 7.81 747 484 A 31 LEU HD2% A 31 LEU HA 1.0 1.8 7.81 748 485 A 31 LEU HA A 38 LEU HD1% 1.0 1.8 5.74 749 485 A 31 LEU HA A 38 LEU HD2% 1.0 1.8 5.74 750 486 A 31 LEU HD1% A 32 SER H 1.0 1.8 6.70 751 486 A 31 LEU HD2% A 32 SER H 1.0 1.8 6.70 752 487 A 31 LEU HD1% A 35 GLY HAx 1.0 1.8 7.91 753 487 A 31 LEU HD2% A 35 GLY HAx 1.0 1.8 7.91 754 488 A 31 LEU HD1% A 36 GLU H 1.0 1.8 7.25 755 488 A 31 LEU HD2% A 36 GLU H 1.0 1.8 7.25 756 489 A 31 LEU HD1% A 36 GLU HA 1.0 1.8 7.86 757 489 A 31 LEU HD2% A 36 GLU HA 1.0 1.8 7.86 758 490 A 31 LEU HD2% A 37 LYS H 1.0 1.8 6.51 759 490 A 31 LEU HD1% A 37 LYS H 1.0 1.8 6.51 760 491 A 31 LEU HD2% A 37 LYS HA 1.0 1.8 5.80 761 491 A 31 LEU HD1% A 37 LYS HA 1.0 1.8 5.80 762 492 A 31 LEU HD1% A 37 LYS HEy 1.0 1.8 6.77 763 492 A 31 LEU HD2% A 37 LYS HEy 1.0 1.8 6.77 764 493 A 31 LEU HD1% A 38 LEU H 1.0 1.8 6.96 765 493 A 31 LEU HD2% A 38 LEU H 1.0 1.8 6.96 766 494 A 31 LEU HD2% A 38 LEU HD2% 1.0 1.8 9.89 767 494 A 31 LEU HD1% A 38 LEU HD1% 1.0 1.8 9.89 768 494 A 31 LEU HD1% A 38 LEU HD2% 1.0 1.8 9.89 769 494 A 31 LEU HD2% A 38 LEU HD1% 1.0 1.8 9.89 770 495 A 31 LEU HD1% A 37 LYS HEy 1.0 1.8 7.91 771 495 A 31 LEU HD2% A 37 LYS HEy 1.0 1.8 7.91 772 496 A 31 LEU HD1% A 37 LYS HEx 1.0 1.8 7.91 773 496 A 31 LEU HD2% A 37 LYS HEx 1.0 1.8 7.91 774 497 A 31 LEU HD1% A 38 LEU HBy 1.0 1.8 5.92 775 497 A 31 LEU HD2% A 38 LEU HBy 1.0 1.8 5.92 776 498 A 31 LEU HD2% A 38 LEU HD2% 1.0 1.8 9.46 777 498 A 31 LEU HD1% A 38 LEU HD1% 1.0 1.8 9.46 778 498 A 31 LEU HD1% A 38 LEU HD2% 1.0 1.8 9.46 779 498 A 31 LEU HD2% A 38 LEU HD1% 1.0 1.8 9.46 780 499 A 32 SER H A 34 ARG H 1.0 1.8 5.70 781 500 A 32 SER H A 35 GLY H 1.0 1.8 5.51 782 501 A 32 SER H A 36 GLU H 1.0 1.8 5.35 783 502 A 38 LEU HD1% A 32 SER H 1.0 1.8 7.71 784 502 A 38 LEU HD2% A 32 SER H 1.0 1.8 7.71 785 503 A 38 LEU HD1% A 32 SER H 1.0 1.8 6.54 786 503 A 38 LEU HD2% A 32 SER H 1.0 1.8 6.54 787 504 A 32 SER HA A 131 THR HA 1.0 1.8 5.89 788 505 A 32 SER HA A 33 PRO HDx 1.0 1.8 4.08 789 506 A 32 SER HA A 33 PRO HGy 1.0 1.8 5.42 790 507 A 34 ARG H A 32 SER HA 1.0 1.8 5.48 791 508 A 38 LEU HD2% A 32 SER HA 1.0 1.8 6.27 792 508 A 38 LEU HD1% A 32 SER HA 1.0 1.8 6.27 793 509 A 33 PRO HDy A 32 SER HB3 1.0 1.8 6.58 794 509 A 32 SER HB2 A 33 PRO HDy 1.0 1.8 6.58 795 510 A 34 ARG H A 32 SER HB3 1.0 1.8 6.01 796 510 A 34 ARG H A 32 SER HB2 1.0 1.8 6.01 797 511 A 32 SER HB3 A 34 ARG HG2 1.0 1.8 6.46 798 511 A 32 SER HB3 A 34 ARG HG3 1.0 1.8 6.46 799 511 A 32 SER HB2 A 34 ARG HG3 1.0 1.8 6.46 800 511 A 32 SER HB2 A 34 ARG HG2 1.0 1.8 6.46 801 512 A 38 LEU HD2% A 32 SER HB2 1.0 1.8 8.29 802 512 A 38 LEU HD1% A 32 SER HB3 1.0 1.8 8.29 803 512 A 38 LEU HD1% A 32 SER HB2 1.0 1.8 8.29 804 512 A 38 LEU HD2% A 32 SER HB3 1.0 1.8 8.29 805 513 A 35 GLY H A 33 PRO HA 1.0 1.8 4.99 806 514 A 33 PRO HDy A 131 THR HG2% 1.0 1.8 7.11 807 515 A 38 LEU HD1% A 33 PRO HDy 1.0 1.8 6.69 808 515 A 38 LEU HD2% A 33 PRO HDy 1.0 1.8 6.69 809 516 A 33 PRO HDx A 131 THR HG2% 1.0 1.8 7.11 810 517 A 38 LEU HD1% A 33 PRO HDx 1.0 1.8 7.91 811 517 A 38 LEU HD2% A 33 PRO HDx 1.0 1.8 7.91 812 518 A 33 PRO HGy A 131 THR HG2% 1.0 1.8 6.56 813 519 A 34 ARG H A 34 ARG HBx 1.0 1.8 4.07 814 520 A 34 ARG H A 34 ARG HD3 1.0 1.8 5.96 815 520 A 34 ARG H A 34 ARG HD2 1.0 1.8 5.96 816 521 A 34 ARG H A 35 GLY H 1.0 1.8 4.48 817 522 A 34 ARG H A 35 GLY HAy 1.0 1.8 5.28 818 523 A 36 GLU H A 34 ARG H 1.0 1.8 5.17 819 524 A 38 LEU HD1% A 34 ARG H 1.0 1.8 7.24 820 524 A 38 LEU HD2% A 34 ARG H 1.0 1.8 7.24 821 525 A 34 ARG HD3 A 34 ARG HA 1.0 1.8 4.31 822 525 A 34 ARG HD2 A 34 ARG HA 1.0 1.8 4.31 823 526 A 34 ARG HG3 A 34 ARG HA 1.0 1.8 3.91 824 526 A 34 ARG HG2 A 34 ARG HA 1.0 1.8 3.91 825 527 A 36 GLU H A 34 ARG HA 1.0 1.8 5.58 826 528 A 34 ARG HD3 A 34 ARG HBy 1.0 1.8 4.04 827 528 A 34 ARG HD2 A 34 ARG HBy 1.0 1.8 4.04 828 529 A 35 GLY H A 34 ARG HBy 1.0 1.8 5.68 829 530 A 36 GLU H A 34 ARG HBy 1.0 1.8 5.52 830 531 A 34 ARG HBx A 34 ARG HD3 1.0 1.8 5.01 831 531 A 34 ARG HBx A 34 ARG HD2 1.0 1.8 5.01 832 532 A 35 GLY H A 34 ARG HBx 1.0 1.8 4.99 833 533 A 36 GLU H A 34 ARG HBx 1.0 1.8 5.44 834 534 A 35 GLY H A 34 ARG HD3 1.0 1.8 5.97 835 534 A 35 GLY H A 34 ARG HD2 1.0 1.8 5.97 836 535 A 35 GLY HAx A 34 ARG HD3 1.0 1.8 6.45 837 535 A 35 GLY HAx A 34 ARG HD2 1.0 1.8 6.45 838 536 A 36 GLU H A 34 ARG HD3 1.0 1.8 6.67 839 536 A 36 GLU H A 34 ARG HD2 1.0 1.8 6.67 840 537 A 34 ARG HG3 A 34 ARG HD2 1.0 1.8 3.70 841 537 A 34 ARG HG2 A 34 ARG HD3 1.0 1.8 3.70 842 537 A 34 ARG HG2 A 34 ARG HD2 1.0 1.8 3.70 843 537 A 34 ARG HG3 A 34 ARG HD3 1.0 1.8 3.70 844 538 A 35 GLY H A 34 ARG HG3 1.0 1.8 5.41 845 538 A 35 GLY H A 34 ARG HG2 1.0 1.8 5.41 846 539 A 36 GLU H A 34 ARG HG3 1.0 1.8 5.69 847 539 A 36 GLU H A 34 ARG HG2 1.0 1.8 5.69 848 540 A 36 GLU H A 35 GLY H 1.0 1.8 4.80 849 541 A 36 GLU H A 36 GLU HGy 1.0 1.8 5.30 850 542 A 36 GLU H A 36 GLU HGx 1.0 1.8 5.62 851 543 A 38 LEU HD2% A 36 GLU H 1.0 1.8 7.28 852 543 A 38 LEU HD1% A 36 GLU H 1.0 1.8 7.28 853 544 A 37 LYS H A 36 GLU HGy 1.0 1.8 5.82 854 545 A 37 LYS H A 37 LYS HDy 1.0 1.8 6.00 855 546 A 37 LYS HEy A 37 LYS HBx 1.0 1.8 4.89 856 547 A 37 LYS HEx A 37 LYS HBx 1.0 1.8 5.10 857 548 A 55 LEU HD1% A 37 LYS HDx 1.0 1.8 6.11 858 548 A 55 LEU HD2% A 37 LYS HDx 1.0 1.8 6.11 859 549 A 38 LEU HD1% A 38 LEU H 1.0 1.8 6.93 860 549 A 38 LEU HD2% A 38 LEU H 1.0 1.8 6.93 861 550 A 38 LEU HD1% A 38 LEU H 1.0 1.8 7.52 862 550 A 38 LEU HD2% A 38 LEU H 1.0 1.8 7.52 863 551 A 38 LEU HA A 38 LEU HD1% 1.0 1.8 6.05 864 551 A 38 LEU HA A 38 LEU HD2% 1.0 1.8 6.05 865 552 A 38 LEU HA A 39 ALA HB% 1.0 1.8 6.42 866 553 A 39 ALA H A 38 LEU HBy 1.0 1.8 5.07 867 554 A 38 LEU HD1% A 131 THR H 1.0 1.8 7.91 868 554 A 38 LEU HD2% A 131 THR H 1.0 1.8 7.91 869 555 A 38 LEU HD1% A 131 THR HB 1.0 1.8 7.91 870 555 A 38 LEU HD2% A 131 THR HB 1.0 1.8 7.91 871 556 A 38 LEU HD2% A 132 ALA H 1.0 1.8 6.75 872 556 A 38 LEU HD1% A 132 ALA H 1.0 1.8 6.75 873 557 A 38 LEU HD1% A 132 ALA HA 1.0 1.8 5.34 874 557 A 38 LEU HD2% A 132 ALA HA 1.0 1.8 5.34 875 558 A 38 LEU HD1% A 132 ALA HB% 1.0 1.8 6.62 876 558 A 38 LEU HD2% A 132 ALA HB% 1.0 1.8 6.62 877 559 A 38 LEU HD1% A 133 GLY H 1.0 1.8 6.24 878 559 A 38 LEU HD2% A 133 GLY H 1.0 1.8 6.24 879 560 A 38 LEU HD1% A 134 GLU H 1.0 1.8 7.50 880 560 A 38 LEU HD2% A 134 GLU H 1.0 1.8 7.50 881 561 A 39 ALA H A 38 LEU HD2% 1.0 1.8 5.96 882 561 A 39 ALA H A 38 LEU HD1% 1.0 1.8 5.96 883 562 A 38 LEU HD2% A 52 VAL HA 1.0 1.8 7.91 884 562 A 38 LEU HD1% A 52 VAL HA 1.0 1.8 7.91 885 563 A 38 LEU HD1% A 52 VAL HB 1.0 1.8 7.05 886 563 A 38 LEU HD2% A 52 VAL HB 1.0 1.8 7.05 887 564 A 38 LEU HD1% A 52 VAL HG2% 1.0 1.8 7.48 888 564 A 38 LEU HD2% A 52 VAL HG1% 1.0 1.8 7.48 889 564 A 38 LEU HD2% A 52 VAL HG2% 1.0 1.8 7.48 890 564 A 38 LEU HD1% A 52 VAL HG1% 1.0 1.8 7.48 891 565 A 38 LEU HD1% A 52 VAL HG2% 1.0 1.8 7.37 892 565 A 38 LEU HD2% A 52 VAL HG1% 1.0 1.8 7.37 893 565 A 38 LEU HD2% A 52 VAL HG2% 1.0 1.8 7.37 894 565 A 38 LEU HD1% A 52 VAL HG1% 1.0 1.8 7.37 895 566 A 38 LEU HD2% A 53 SER H 1.0 1.8 7.43 896 566 A 38 LEU HD1% A 53 SER H 1.0 1.8 7.43 897 567 A 38 LEU HD2% A 53 SER HA 1.0 1.8 7.24 898 567 A 38 LEU HD1% A 53 SER HA 1.0 1.8 7.24 899 568 A 38 LEU HD2% A 53 SER HBy 1.0 1.8 7.64 900 568 A 38 LEU HD1% A 53 SER HBy 1.0 1.8 7.64 901 569 A 38 LEU HD2% A 53 SER HBx 1.0 1.8 7.51 902 569 A 38 LEU HD1% A 53 SER HBx 1.0 1.8 7.51 903 570 A 38 LEU HD1% A 54 PRO HA 1.0 1.8 6.26 904 570 A 38 LEU HD2% A 54 PRO HA 1.0 1.8 6.26 905 571 A 38 LEU HD1% A 54 PRO HBx 1.0 1.8 7.91 906 571 A 38 LEU HD2% A 54 PRO HBx 1.0 1.8 7.91 907 572 A 38 LEU HD2% A 54 PRO HGy 1.0 1.8 7.91 908 572 A 38 LEU HD1% A 54 PRO HGy 1.0 1.8 7.91 909 573 A 38 LEU HD2% A 55 LEU H 1.0 1.8 7.91 910 573 A 38 LEU HD1% A 55 LEU H 1.0 1.8 7.91 911 574 A 38 LEU HD2% A 130 ALA HA 1.0 1.8 7.74 912 574 A 38 LEU HD1% A 130 ALA HA 1.0 1.8 7.74 913 575 A 130 ALA HB% A 38 LEU HD1% 1.0 1.8 7.02 914 575 A 130 ALA HB% A 38 LEU HD2% 1.0 1.8 7.02 915 576 A 38 LEU HD1% A 131 THR H 1.0 1.8 7.29 916 576 A 38 LEU HD2% A 131 THR H 1.0 1.8 7.29 917 577 A 38 LEU HD1% A 131 THR HA 1.0 1.8 6.93 918 577 A 38 LEU HD2% A 131 THR HA 1.0 1.8 6.93 919 578 A 38 LEU HD2% A 132 ALA H 1.0 1.8 7.36 920 578 A 38 LEU HD1% A 132 ALA H 1.0 1.8 7.36 921 579 A 39 ALA H A 39 ALA HB% 1.0 1.8 4.92 922 580 A 39 ALA H A 52 VAL HA 1.0 1.8 5.80 923 581 A 148 TRP HZ3 A 39 ALA HA 1.0 1.8 6.00 924 582 A 39 ALA HB% A 40 LEU H 1.0 1.8 5.22 925 583 A 39 ALA HB% A 55 LEU HA 1.0 1.8 5.87 926 584 A 39 ALA HB% A 55 LEU HBx 1.0 1.8 5.22 927 585 A 55 LEU HD2% A 39 ALA HB% 1.0 1.8 6.57 928 585 A 55 LEU HD1% A 39 ALA HB% 1.0 1.8 6.57 929 586 A 39 ALA HB% A 61 GLN H 1.0 1.8 7.06 930 587 A 39 ALA HB% A 61 GLN HE2y 1.0 1.8 6.35 931 588 A 40 LEU H A 40 LEU HG 1.0 1.8 5.93 932 589 A 40 LEU HD1% A 40 LEU H 1.0 1.8 6.59 933 589 A 40 LEU HD2% A 40 LEU H 1.0 1.8 6.59 934 590 A 40 LEU HD1% A 40 LEU H 1.0 1.8 7.55 935 590 A 40 LEU HD2% A 40 LEU H 1.0 1.8 7.55 936 591 A 40 LEU H A 52 VAL HG1% 1.0 1.8 7.91 937 591 A 40 LEU H A 52 VAL HG2% 1.0 1.8 7.91 938 592 A 40 LEU HD1% A 40 LEU HA 1.0 1.8 5.60 939 592 A 40 LEU HD2% A 40 LEU HA 1.0 1.8 5.60 940 593 A 40 LEU HD1% A 40 LEU HA 1.0 1.8 6.55 941 593 A 40 LEU HD2% A 40 LEU HA 1.0 1.8 6.55 942 594 A 52 VAL HA A 40 LEU HA 1.0 1.8 4.89 943 595 A 52 VAL HG2% A 40 LEU HA 1.0 1.8 6.61 944 595 A 52 VAL HG1% A 40 LEU HA 1.0 1.8 6.61 945 596 A 40 LEU HA A 63 TRP HZ2 1.0 1.8 6.00 946 597 A 40 LEU HD1% A 40 LEU HBy 1.0 1.8 5.99 947 597 A 40 LEU HD2% A 40 LEU HBy 1.0 1.8 5.99 948 598 A 40 LEU HD1% A 40 LEU HBy 1.0 1.8 5.72 949 598 A 40 LEU HD2% A 40 LEU HBy 1.0 1.8 5.72 950 599 A 40 LEU HBy A 41 THR H 1.0 1.8 5.67 951 600 A 40 LEU HBy A 50 VAL HG2% 1.0 1.8 7.44 952 600 A 40 LEU HBy A 50 VAL HG1% 1.0 1.8 7.44 953 601 A 63 TRP HE1 A 40 LEU HBy 1.0 1.8 5.26 954 602 A 63 TRP HD1 A 40 LEU HBx 1.0 1.8 4.63 955 603 A 63 TRP HE1 A 40 LEU HBx 1.0 1.8 6.00 956 604 A 40 LEU HG A 41 THR H 1.0 1.8 5.13 957 605 A 40 LEU HG A 50 VAL HG1% 1.0 1.8 5.77 958 605 A 40 LEU HG A 50 VAL HG2% 1.0 1.8 5.77 959 606 A 63 TRP HE1 A 40 LEU HG 1.0 1.8 5.17 960 607 A 40 LEU HG A 63 TRP HZ2 1.0 1.8 4.55 961 608 A 40 LEU HD1% A 116 ILE HD1% 1.0 1.8 9.26 962 608 A 40 LEU HD2% A 116 ILE HD1% 1.0 1.8 9.26 963 609 A 40 LEU HD1% A 125 TRP HE3 1.0 1.8 6.61 964 609 A 40 LEU HD2% A 125 TRP HE3 1.0 1.8 6.61 965 610 A 40 LEU HD1% A 125 TRP HH2 1.0 1.8 6.86 966 610 A 40 LEU HD2% A 125 TRP HH2 1.0 1.8 6.86 967 611 A 40 LEU HD2% A 125 TRP HZ3 1.0 1.8 5.78 968 611 A 40 LEU HD1% A 125 TRP HZ3 1.0 1.8 5.78 969 612 A 40 LEU HD1% A 136 VAL H 1.0 1.8 7.62 970 612 A 40 LEU HD2% A 136 VAL H 1.0 1.8 7.62 971 613 A 40 LEU HD2% A 136 VAL HG1% 1.0 1.8 7.30 972 613 A 40 LEU HD1% A 136 VAL HG1% 1.0 1.8 7.30 973 613 A 40 LEU HD1% A 136 VAL HG2% 1.0 1.8 7.30 974 613 A 40 LEU HD2% A 136 VAL HG2% 1.0 1.8 7.30 975 614 A 40 LEU HD1% A 148 TRP HH2 1.0 1.8 6.67 976 614 A 40 LEU HD2% A 148 TRP HH2 1.0 1.8 6.67 977 615 A 40 LEU HD2% A 148 TRP HZ2 1.0 1.8 7.78 978 615 A 40 LEU HD1% A 148 TRP HZ2 1.0 1.8 7.78 979 616 A 40 LEU HD1% A 41 THR H 1.0 1.8 6.01 980 616 A 40 LEU HD2% A 41 THR H 1.0 1.8 6.01 981 617 A 40 LEU HD2% A 50 VAL HG1% 1.0 1.8 6.75 982 617 A 40 LEU HD2% A 50 VAL HG2% 1.0 1.8 6.75 983 617 A 40 LEU HD1% A 50 VAL HG2% 1.0 1.8 6.75 984 617 A 40 LEU HD1% A 50 VAL HG1% 1.0 1.8 6.75 985 618 A 40 LEU HD1% A 51 THR H 1.0 1.8 7.91 986 618 A 40 LEU HD2% A 51 THR H 1.0 1.8 7.91 987 619 A 40 LEU HD1% A 51 THR HA 1.0 1.8 7.54 988 619 A 40 LEU HD2% A 51 THR HA 1.0 1.8 7.54 989 620 A 40 LEU HD1% A 52 VAL HA 1.0 1.8 6.75 990 620 A 40 LEU HD2% A 52 VAL HA 1.0 1.8 6.75 991 621 A 40 LEU HD2% A 63 TRP HE1 1.0 1.8 7.86 992 621 A 40 LEU HD1% A 63 TRP HE1 1.0 1.8 7.86 993 622 A 40 LEU HD2% A 63 TRP HZ2 1.0 1.8 6.89 994 622 A 40 LEU HD1% A 63 TRP HZ2 1.0 1.8 6.89 995 623 A 40 LEU HD1% A 116 ILE HD1% 1.0 1.8 9.11 996 623 A 40 LEU HD2% A 116 ILE HD1% 1.0 1.8 9.11 997 624 A 40 LEU HD1% A 116 ILE HG2% 1.0 1.8 9.40 998 624 A 40 LEU HD2% A 116 ILE HG2% 1.0 1.8 9.40 999 625 A 40 LEU HD1% A 125 TRP HE3 1.0 1.8 6.20 1000 625 A 40 LEU HD2% A 125 TRP HE3 1.0 1.8 6.20 1001 626 A 40 LEU HD1% A 125 TRP HH2 1.0 1.8 6.05 1002 626 A 40 LEU HD2% A 125 TRP HH2 1.0 1.8 6.05 1003 627 A 40 LEU HD2% A 125 TRP HZ2 1.0 1.8 7.37 1004 627 A 40 LEU HD1% A 125 TRP HZ2 1.0 1.8 7.37 1005 628 A 40 LEU HD2% A 125 TRP HZ3 1.0 1.8 5.31 1006 628 A 40 LEU HD1% A 125 TRP HZ3 1.0 1.8 5.31 1007 629 A 40 LEU HD2% A 136 VAL HG1% 1.0 1.8 9.31 1008 629 A 40 LEU HD1% A 136 VAL HG1% 1.0 1.8 9.31 1009 629 A 40 LEU HD1% A 136 VAL HG2% 1.0 1.8 9.31 1010 629 A 40 LEU HD2% A 136 VAL HG2% 1.0 1.8 9.31 1011 630 A 40 LEU HD1% A 148 TRP HZ3 1.0 1.8 7.31 1012 630 A 40 LEU HD2% A 148 TRP HZ3 1.0 1.8 7.31 1013 631 A 40 LEU HD1% A 41 THR H 1.0 1.8 7.59 1014 631 A 40 LEU HD2% A 41 THR H 1.0 1.8 7.59 1015 632 A 40 LEU HD2% A 50 VAL HG1% 1.0 1.8 7.79 1016 632 A 40 LEU HD2% A 50 VAL HG2% 1.0 1.8 7.79 1017 632 A 40 LEU HD1% A 50 VAL HG2% 1.0 1.8 7.79 1018 632 A 40 LEU HD1% A 50 VAL HG1% 1.0 1.8 7.79 1019 633 A 40 LEU HD1% A 51 THR H 1.0 1.8 7.91 1020 633 A 40 LEU HD2% A 51 THR H 1.0 1.8 7.91 1021 634 A 63 TRP HD1 A 40 LEU HD2% 1.0 1.8 6.67 1022 634 A 63 TRP HD1 A 40 LEU HD1% 1.0 1.8 6.67 1023 635 A 40 LEU HD2% A 63 TRP HE1 1.0 1.8 7.16 1024 635 A 40 LEU HD1% A 63 TRP HE1 1.0 1.8 7.16 1025 636 A 40 LEU HD1% A 63 TRP HE3 1.0 1.8 7.91 1026 636 A 40 LEU HD2% A 63 TRP HE3 1.0 1.8 7.91 1027 637 A 40 LEU HD2% A 63 TRP HZ2 1.0 1.8 6.54 1028 637 A 40 LEU HD1% A 63 TRP HZ2 1.0 1.8 6.54 1029 638 A 40 LEU HD2% A 87 ILE HD1% 1.0 1.8 7.14 1030 638 A 40 LEU HD1% A 87 ILE HD1% 1.0 1.8 7.14 1031 639 A 40 LEU HD1% A 87 ILE HG2% 1.0 1.8 9.03 1032 639 A 40 LEU HD2% A 87 ILE HG2% 1.0 1.8 9.03 1033 640 A 41 THR H A 136 VAL HG2% 1.0 1.8 7.25 1034 640 A 41 THR H A 136 VAL HG1% 1.0 1.8 7.25 1035 641 A 41 THR H A 41 THR HB 1.0 1.8 4.62 1036 642 A 41 THR H A 41 THR HG2% 1.0 1.8 5.69 1037 643 A 41 THR H A 50 VAL HG2% 1.0 1.8 6.12 1038 643 A 41 THR H A 50 VAL HG1% 1.0 1.8 6.12 1039 644 A 41 THR H A 51 THR HG2% 1.0 1.8 7.11 1040 645 A 52 VAL HA A 41 THR H 1.0 1.8 5.37 1041 646 A 52 VAL HB A 41 THR H 1.0 1.8 5.37 1042 647 A 52 VAL HG1% A 41 THR H 1.0 1.8 6.46 1043 647 A 52 VAL HG2% A 41 THR H 1.0 1.8 6.46 1044 648 A 53 SER H A 41 THR H 1.0 1.8 5.49 1045 649 A 63 TRP HZ2 A 41 THR H 1.0 1.8 5.89 1046 650 A 41 THR HG2% A 41 THR HA 1.0 1.8 4.46 1047 651 A 41 THR HA A 61 GLN HA 1.0 1.8 4.33 1048 652 A 63 TRP HZ2 A 41 THR HA 1.0 1.8 4.89 1049 653 A 41 THR HB A 42 TYR H 1.0 1.8 6.00 1050 654 A 53 SER H A 41 THR HB 1.0 1.8 5.51 1051 655 A 41 THR HG2% A 42 TYR H 1.0 1.8 5.38 1052 656 A 53 SER H A 41 THR HG2% 1.0 1.8 6.64 1053 657 A 41 THR HG2% A 60 GLU H 1.0 1.8 6.30 1054 658 A 41 THR HG2% A 60 GLU HA 1.0 1.8 6.83 1055 659 A 41 THR HG2% A 60 GLU HBy 1.0 1.8 7.09 1056 660 A 41 THR HG2% A 60 GLU HBx 1.0 1.8 5.75 1057 661 A 41 THR HG2% A 60 GLU HGy 1.0 1.8 6.23 1058 662 A 41 THR HG2% A 60 GLU HGx 1.0 1.8 6.50 1059 663 A 61 GLN H A 41 THR HG2% 1.0 1.8 6.83 1060 664 A 41 THR HG2% A 61 GLN HA 1.0 1.8 5.26 1061 665 A 41 THR HG2% A 61 GLN HBx 1.0 1.8 7.03 1062 666 A 61 GLN HE2y A 41 THR HG2% 1.0 1.8 6.36 1063 667 A 41 THR HG2% A 61 GLN HE2x 1.0 1.8 6.32 1064 668 A 42 TYR H A 60 GLU H 1.0 1.8 6.50 1065 669 A 42 TYR H A 60 GLU HA 1.0 1.8 5.61 1066 670 A 42 TYR H A 60 GLU HGy 1.0 1.8 5.80 1067 671 A 63 TRP HZ2 A 42 TYR H 1.0 1.8 4.86 1068 672 A 42 TYR HA A 42 TYR HDy 1.0 1.8 4.82 1069 672 A 42 TYR HA A 42 TYR HDx 1.0 1.8 4.82 1070 673 A 42 TYR HA A 43 PRO HGy 1.0 1.8 5.93 1071 674 A 42 TYR HA A 63 TRP HH2 1.0 1.8 4.97 1072 675 A 63 TRP HZ2 A 42 TYR HA 1.0 1.8 5.50 1073 676 A 42 TYR HA A 97 VAL HG1% 1.0 1.8 7.44 1074 676 A 42 TYR HA A 97 VAL HG2% 1.0 1.8 7.44 1075 677 A 60 GLU HA A 42 TYR HBx 1.0 1.8 5.03 1076 678 A 42 TYR HDy A 43 PRO HDy 1.0 1.8 6.67 1077 678 A 42 TYR HDx A 43 PRO HDy 1.0 1.8 6.67 1078 679 A 42 TYR HDy A 43 PRO HDx 1.0 1.8 5.16 1079 679 A 42 TYR HDx A 43 PRO HDx 1.0 1.8 5.16 1080 680 A 42 TYR HDy A 43 PRO HGy 1.0 1.8 6.07 1081 680 A 42 TYR HDx A 43 PRO HGy 1.0 1.8 6.07 1082 681 A 42 TYR HDy A 44 GLY HAy 1.0 1.8 6.67 1083 681 A 42 TYR HDx A 44 GLY HAy 1.0 1.8 6.67 1084 682 A 42 TYR HDy A 45 ARG H 1.0 1.8 5.70 1085 682 A 42 TYR HDx A 45 ARG H 1.0 1.8 5.70 1086 683 A 42 TYR HDy A 79 PRO HBx 1.0 1.8 6.62 1087 683 A 42 TYR HDx A 79 PRO HBx 1.0 1.8 6.62 1088 684 A 42 TYR HDy A 79 PRO HGx 1.0 1.8 6.67 1089 684 A 42 TYR HDx A 79 PRO HGx 1.0 1.8 6.67 1090 685 A 42 TYR HDx A 97 VAL HG1% 1.0 1.8 5.90 1091 685 A 42 TYR HDx A 97 VAL HG2% 1.0 1.8 5.90 1092 685 A 42 TYR HDy A 97 VAL HG1% 1.0 1.8 5.90 1093 685 A 42 TYR HDy A 97 VAL HG2% 1.0 1.8 5.90 1094 686 A 43 PRO HDy A 42 TYR HEy 1.0 1.8 4.59 1095 686 A 43 PRO HDy A 42 TYR HEx 1.0 1.8 4.59 1096 687 A 43 PRO HDx A 42 TYR HEy 1.0 1.8 6.67 1097 687 A 43 PRO HDx A 42 TYR HEx 1.0 1.8 6.67 1098 688 A 43 PRO HGy A 42 TYR HEy 1.0 1.8 5.23 1099 688 A 43 PRO HGy A 42 TYR HEx 1.0 1.8 5.23 1100 689 A 44 GLY HAy A 42 TYR HEy 1.0 1.8 6.11 1101 689 A 44 GLY HAy A 42 TYR HEx 1.0 1.8 6.11 1102 690 A 42 TYR HEy A 44 GLY HAx 1.0 1.8 6.11 1103 690 A 42 TYR HEx A 44 GLY HAx 1.0 1.8 6.11 1104 691 A 42 TYR HEy A 97 VAL HB 1.0 1.8 5.76 1105 691 A 42 TYR HEx A 97 VAL HB 1.0 1.8 5.76 1106 692 A 97 VAL HG2% A 42 TYR HEy 1.0 1.8 5.39 1107 692 A 97 VAL HG2% A 42 TYR HEx 1.0 1.8 5.39 1108 692 A 97 VAL HG1% A 42 TYR HEx 1.0 1.8 5.39 1109 692 A 97 VAL HG1% A 42 TYR HEy 1.0 1.8 5.39 1110 693 A 97 VAL HG2% A 42 TYR HEy 1.0 1.8 5.22 1111 693 A 97 VAL HG2% A 42 TYR HEx 1.0 1.8 5.22 1112 693 A 97 VAL HG1% A 42 TYR HEx 1.0 1.8 5.22 1113 693 A 97 VAL HG1% A 42 TYR HEy 1.0 1.8 5.22 1114 694 A 45 ARG H A 43 PRO HA 1.0 1.8 5.82 1115 695 A 45 ARG H A 43 PRO HBy 1.0 1.8 5.50 1116 696 A 43 PRO HBy A 45 ARG HG3 1.0 1.8 6.31 1117 696 A 43 PRO HBy A 45 ARG HG2 1.0 1.8 6.31 1118 697 A 43 PRO HBy A 48 THR HB 1.0 1.8 5.57 1119 698 A 43 PRO HBy A 48 THR HG2% 1.0 1.8 4.74 1120 699 A 45 ARG H A 43 PRO HBx 1.0 1.8 5.50 1121 700 A 48 THR HB A 43 PRO HBx 1.0 1.8 5.20 1122 701 A 43 PRO HDy A 50 VAL HA 1.0 1.8 5.23 1123 702 A 97 VAL HG1% A 43 PRO HDy 1.0 1.8 7.25 1124 702 A 97 VAL HG2% A 43 PRO HDy 1.0 1.8 7.25 1125 703 A 43 PRO HDx A 45 ARG H 1.0 1.8 5.88 1126 704 A 43 PRO HDx A 48 THR HG2% 1.0 1.8 7.11 1127 705 A 43 PRO HDx A 50 VAL HA 1.0 1.8 5.77 1128 706 A 43 PRO HGy A 45 ARG H 1.0 1.8 5.09 1129 707 A 43 PRO HGy A 48 THR HB 1.0 1.8 4.81 1130 708 A 43 PRO HGy A 48 THR HG2% 1.0 1.8 4.66 1131 709 A 43 PRO HGy A 50 VAL HA 1.0 1.8 5.69 1132 710 A 45 ARG H A 43 PRO HGx 1.0 1.8 4.44 1133 711 A 48 THR HB A 43 PRO HGx 1.0 1.8 4.73 1134 712 A 48 THR HG2% A 43 PRO HGx 1.0 1.8 4.28 1135 713 A 50 VAL HA A 43 PRO HGx 1.0 1.8 5.84 1136 714 A 97 VAL HG1% A 43 PRO HGx 1.0 1.8 6.67 1137 714 A 97 VAL HG2% A 43 PRO HGx 1.0 1.8 6.67 1138 715 A 44 GLY HAy A 45 ARG HA 1.0 1.8 5.12 1139 716 A 45 ARG H A 45 ARG HBy 1.0 1.8 4.64 1140 717 A 45 ARG H A 45 ARG HBx 1.0 1.8 4.67 1141 718 A 45 ARG H A 45 ARG HG3 1.0 1.8 4.87 1142 718 A 45 ARG H A 45 ARG HG2 1.0 1.8 4.87 1143 719 A 45 ARG H A 46 GLN H 1.0 1.8 5.18 1144 720 A 45 ARG H A 46 GLN HE2x 1.0 1.8 4.84 1145 721 A 45 ARG H A 48 THR HB 1.0 1.8 5.89 1146 722 A 45 ARG H A 48 THR HG2% 1.0 1.8 5.56 1147 723 A 45 ARG HA A 45 ARG HD3 1.0 1.8 5.58 1148 723 A 45 ARG HA A 45 ARG HD2 1.0 1.8 5.58 1149 724 A 45 ARG HG3 A 45 ARG HA 1.0 1.8 4.94 1150 724 A 45 ARG HG2 A 45 ARG HA 1.0 1.8 4.94 1151 725 A 45 ARG HA A 46 GLN H 1.0 1.8 3.95 1152 726 A 45 ARG HA A 46 GLN HE2x 1.0 1.8 4.26 1153 727 A 45 ARG HBy A 45 ARG HD3 1.0 1.8 3.89 1154 727 A 45 ARG HBy A 45 ARG HD2 1.0 1.8 3.89 1155 728 A 45 ARG HBy A 46 GLN H 1.0 1.8 4.43 1156 729 A 45 ARG HBx A 45 ARG HD3 1.0 1.8 3.86 1157 729 A 45 ARG HBx A 45 ARG HD2 1.0 1.8 3.86 1158 730 A 45 ARG HBx A 46 GLN H 1.0 1.8 4.60 1159 731 A 46 GLN H A 45 ARG HD3 1.0 1.8 5.36 1160 731 A 46 GLN H A 45 ARG HD2 1.0 1.8 5.36 1161 732 A 45 ARG HD3 A 48 THR HA 1.0 1.8 6.67 1162 732 A 45 ARG HD2 A 48 THR HA 1.0 1.8 6.67 1163 733 A 48 THR HB A 45 ARG HD3 1.0 1.8 5.19 1164 733 A 48 THR HB A 45 ARG HD2 1.0 1.8 5.19 1165 734 A 48 THR HG2% A 45 ARG HD2 1.0 1.8 5.43 1166 734 A 48 THR HG2% A 45 ARG HD3 1.0 1.8 5.43 1167 735 A 45 ARG HG3 A 45 ARG HD3 1.0 1.8 3.91 1168 735 A 45 ARG HG3 A 45 ARG HD2 1.0 1.8 3.91 1169 735 A 45 ARG HG2 A 45 ARG HD3 1.0 1.8 3.91 1170 735 A 45 ARG HG2 A 45 ARG HD2 1.0 1.8 3.91 1171 736 A 45 ARG HG3 A 46 GLN H 1.0 1.8 5.78 1172 736 A 45 ARG HG2 A 46 GLN H 1.0 1.8 5.78 1173 737 A 45 ARG HG3 A 48 THR HB 1.0 1.8 5.23 1174 737 A 45 ARG HG2 A 48 THR HB 1.0 1.8 5.23 1175 738 A 45 ARG HG2 A 48 THR HG2% 1.0 1.8 5.15 1176 738 A 45 ARG HG3 A 48 THR HG2% 1.0 1.8 5.15 1177 739 A 46 GLN H A 46 GLN HE2x 1.0 1.8 5.49 1178 740 A 46 GLN H A 46 GLN HGy 1.0 1.8 4.82 1179 741 A 46 GLN H A 46 GLN HGx 1.0 1.8 5.10 1180 742 A 46 GLN HA A 46 GLN HE2y 1.0 1.8 5.88 1181 743 A 46 GLN HE2x A 46 GLN HA 1.0 1.8 6.00 1182 744 A 46 GLN HGy A 46 GLN HA 1.0 1.8 5.00 1183 745 A 97 VAL HB A 46 GLN HA 1.0 1.8 5.55 1184 746 A 46 GLN HBy A 47 ARG H 1.0 1.8 5.35 1185 747 A 46 GLN HBy A 47 ARG HBx 1.0 1.8 6.30 1186 747 A 46 GLN HBy A 47 ARG HBy 1.0 1.8 6.30 1187 748 A 46 GLN HE2y A 46 GLN HBx 1.0 1.8 5.43 1188 749 A 47 ARG H A 46 GLN HBx 1.0 1.8 4.87 1189 750 A 97 VAL HG1% A 46 GLN HE2y 1.0 1.8 6.86 1190 750 A 97 VAL HG2% A 46 GLN HE2y 1.0 1.8 6.86 1191 751 A 46 GLN HE2x A 85 SER HBy 1.0 1.8 5.49 1192 752 A 46 GLN HE2x A 85 SER HBx 1.0 1.8 5.47 1193 753 A 97 VAL HG1% A 46 GLN HE2x 1.0 1.8 6.03 1194 753 A 97 VAL HG2% A 46 GLN HE2x 1.0 1.8 6.03 1195 754 A 46 GLN HGy A 47 ARG H 1.0 1.8 5.75 1196 755 A 97 VAL HG1% A 46 GLN HGy 1.0 1.8 7.01 1197 755 A 97 VAL HG2% A 46 GLN HGy 1.0 1.8 7.01 1198 756 A 97 VAL HG1% A 46 GLN HGy 1.0 1.8 7.91 1199 756 A 97 VAL HG2% A 46 GLN HGy 1.0 1.8 7.91 1200 757 A 46 GLN HE2x A 46 GLN HGx 1.0 1.8 4.54 1201 758 A 46 GLN HGx A 47 ARG H 1.0 1.8 5.64 1202 759 A 97 VAL HG1% A 46 GLN HGx 1.0 1.8 7.00 1203 759 A 97 VAL HG2% A 46 GLN HGx 1.0 1.8 7.00 1204 760 A 47 ARG H A 47 ARG HDy 1.0 1.8 5.24 1205 761 A 47 ARG H A 47 ARG HDx 1.0 1.8 5.43 1206 762 A 47 ARG H A 47 ARG HGx 1.0 1.8 5.93 1207 763 A 47 ARG H A 48 THR H 1.0 1.8 5.32 1208 764 A 47 ARG H A 96 VAL HB 1.0 1.8 5.33 1209 765 A 47 ARG H A 96 VAL HG2% 1.0 1.8 7.39 1210 765 A 47 ARG H A 96 VAL HG1% 1.0 1.8 7.39 1211 766 A 47 ARG H A 97 VAL HA 1.0 1.8 5.90 1212 767 A 47 ARG H A 98 LEU HD1% 1.0 1.8 6.24 1213 767 A 47 ARG H A 98 LEU HD2% 1.0 1.8 6.24 1214 768 A 47 ARG HDy A 47 ARG HA 1.0 1.8 4.58 1215 769 A 47 ARG HDx A 47 ARG HA 1.0 1.8 4.53 1216 770 A 47 ARG HA A 47 ARG HGy 1.0 1.8 4.25 1217 771 A 47 ARG HGx A 47 ARG HA 1.0 1.8 4.23 1218 772 A 96 VAL HB A 47 ARG HA 1.0 1.8 5.12 1219 773 A 96 VAL HG1% A 47 ARG HA 1.0 1.8 6.24 1220 773 A 96 VAL HG2% A 47 ARG HA 1.0 1.8 6.24 1221 774 A 47 ARG HA A 98 LEU HG 1.0 1.8 5.78 1222 775 A 98 LEU HD1% A 47 ARG HA 1.0 1.8 6.44 1223 775 A 98 LEU HD2% A 47 ARG HA 1.0 1.8 6.44 1224 776 A 47 ARG HBy A 47 ARG HDy 1.0 1.8 4.16 1225 777 A 47 ARG HBx A 47 ARG HDy 1.0 1.8 4.29 1226 778 A 47 ARG HBx A 48 THR H 1.0 1.8 4.95 1227 779 A 47 ARG HDy A 96 VAL HG2% 1.0 1.8 7.09 1228 779 A 47 ARG HDy A 96 VAL HG1% 1.0 1.8 7.09 1229 780 A 47 ARG HDy A 98 LEU HD1% 1.0 1.8 6.23 1230 780 A 47 ARG HDy A 98 LEU HD2% 1.0 1.8 6.23 1231 781 A 47 ARG HDx A 96 VAL HG1% 1.0 1.8 7.16 1232 781 A 47 ARG HDx A 96 VAL HG2% 1.0 1.8 7.16 1233 782 A 47 ARG HDx A 98 LEU HD2% 1.0 1.8 6.34 1234 782 A 47 ARG HDx A 98 LEU HD1% 1.0 1.8 6.34 1235 783 A 47 ARG HBx A 47 ARG HDy 1.0 1.8 4.15 1236 783 A 47 ARG HBy A 47 ARG HDy 1.0 1.8 4.15 1237 784 A 47 ARG HBx A 47 ARG HDx 1.0 1.8 5.06 1238 784 A 47 ARG HBy A 47 ARG HDx 1.0 1.8 5.06 1239 785 A 47 ARG HBy A 98 LEU HD1% 1.0 1.8 7.29 1240 785 A 47 ARG HBy A 98 LEU HD2% 1.0 1.8 7.29 1241 785 A 47 ARG HBx A 98 LEU HD2% 1.0 1.8 7.29 1242 785 A 47 ARG HBx A 98 LEU HD1% 1.0 1.8 7.29 1243 786 A 48 THR HB A 48 THR H 1.0 1.8 4.64 1244 787 A 48 THR HG2% A 48 THR H 1.0 1.8 5.48 1245 788 A 48 THR H A 96 VAL HB 1.0 1.8 5.90 1246 789 A 48 THR H A 96 VAL HG1% 1.0 1.8 6.89 1247 789 A 48 THR H A 96 VAL HG2% 1.0 1.8 6.89 1248 790 A 48 THR H A 97 VAL H 1.0 1.8 6.00 1249 791 A 48 THR HG2% A 48 THR HA 1.0 1.8 4.62 1250 792 A 48 THR HA A 49 PRO HDy 1.0 1.8 4.27 1251 793 A 48 THR HA A 49 PRO HDx 1.0 1.8 3.87 1252 794 A 48 THR HA A 49 PRO HGx 1.0 1.8 5.14 1253 795 A 48 THR HA A 96 VAL HG1% 1.0 1.8 6.40 1254 795 A 48 THR HA A 96 VAL HG2% 1.0 1.8 6.40 1255 796 A 48 THR HB A 49 PRO HDy 1.0 1.8 5.20 1256 797 A 48 THR HB A 96 VAL HG2% 1.0 1.8 7.91 1257 797 A 48 THR HB A 96 VAL HG1% 1.0 1.8 7.91 1258 798 A 48 THR HG2% A 49 PRO HDy 1.0 1.8 4.84 1259 799 A 48 THR HG2% A 49 PRO HDx 1.0 1.8 6.00 1260 800 A 49 PRO HA A 50 VAL HB 1.0 1.8 5.51 1261 801 A 49 PRO HA A 94 VAL HB 1.0 1.8 5.70 1262 802 A 49 PRO HA A 94 VAL HG2% 1.0 1.8 5.61 1263 802 A 49 PRO HA A 94 VAL HG1% 1.0 1.8 5.61 1264 803 A 49 PRO HA A 95 PRO HGx 1.0 1.8 5.90 1265 804 A 49 PRO HA A 96 VAL HA 1.0 1.8 4.37 1266 805 A 96 VAL HB A 49 PRO HA 1.0 1.8 5.22 1267 806 A 96 VAL HG2% A 49 PRO HA 1.0 1.8 5.38 1268 806 A 96 VAL HG1% A 49 PRO HA 1.0 1.8 5.38 1269 807 A 94 VAL HG1% A 49 PRO HBy 1.0 1.8 6.57 1270 807 A 94 VAL HG2% A 49 PRO HBy 1.0 1.8 6.57 1271 808 A 96 VAL HG1% A 49 PRO HBy 1.0 1.8 6.55 1272 808 A 96 VAL HG2% A 49 PRO HBy 1.0 1.8 6.55 1273 809 A 94 VAL HG1% A 49 PRO HBx 1.0 1.8 5.14 1274 809 A 94 VAL HG2% A 49 PRO HBx 1.0 1.8 5.14 1275 810 A 96 VAL HG1% A 49 PRO HDy 1.0 1.8 7.77 1276 810 A 96 VAL HG2% A 49 PRO HDy 1.0 1.8 7.77 1277 811 A 49 PRO HDx A 50 VAL H 1.0 1.8 6.00 1278 812 A 49 PRO HDx A 94 VAL HG1% 1.0 1.8 6.70 1279 812 A 49 PRO HDx A 94 VAL HG2% 1.0 1.8 6.70 1280 813 A 96 VAL HG2% A 49 PRO HDx 1.0 1.8 7.91 1281 813 A 96 VAL HG1% A 49 PRO HDx 1.0 1.8 7.91 1282 814 A 96 VAL HG2% A 49 PRO HGy 1.0 1.8 6.35 1283 814 A 96 VAL HG1% A 49 PRO HGy 1.0 1.8 6.35 1284 815 A 49 PRO HGx A 50 VAL H 1.0 1.8 6.00 1285 816 A 50 VAL HB A 50 VAL H 1.0 1.8 4.59 1286 817 A 50 VAL HG2% A 50 VAL H 1.0 1.8 6.04 1287 817 A 50 VAL HG1% A 50 VAL H 1.0 1.8 6.04 1288 818 A 51 THR H A 50 VAL H 1.0 1.8 6.00 1289 819 A 94 VAL HG2% A 50 VAL H 1.0 1.8 6.24 1290 819 A 94 VAL HG1% A 50 VAL H 1.0 1.8 6.24 1291 820 A 96 VAL HA A 50 VAL H 1.0 1.8 4.52 1292 821 A 96 VAL HG1% A 50 VAL H 1.0 1.8 6.44 1293 821 A 96 VAL HG2% A 50 VAL H 1.0 1.8 6.44 1294 822 A 50 VAL HG2% A 50 VAL HA 1.0 1.8 6.09 1295 822 A 50 VAL HG1% A 50 VAL HA 1.0 1.8 6.09 1296 823 A 51 THR H A 50 VAL HA 1.0 1.8 3.87 1297 824 A 136 VAL H A 50 VAL HB 1.0 1.8 5.89 1298 825 A 136 VAL HG1% A 50 VAL HB 1.0 1.8 7.62 1299 825 A 136 VAL HG2% A 50 VAL HB 1.0 1.8 7.62 1300 826 A 51 THR H A 50 VAL HB 1.0 1.8 4.98 1301 827 A 50 VAL HB A 95 PRO HBy 1.0 1.8 5.89 1302 828 A 50 VAL HB A 95 PRO HGx 1.0 1.8 5.75 1303 829 A 50 VAL HB A 95 PRO HGy 1.0 1.8 5.68 1304 830 A 50 VAL HG1% A 51 THR H 1.0 1.8 5.39 1305 830 A 50 VAL HG2% A 51 THR H 1.0 1.8 5.39 1306 831 A 50 VAL HG2% A 51 THR HA 1.0 1.8 5.92 1307 831 A 50 VAL HG1% A 51 THR HA 1.0 1.8 5.92 1308 832 A 63 TRP HE1 A 50 VAL HG1% 1.0 1.8 7.91 1309 832 A 63 TRP HE1 A 50 VAL HG2% 1.0 1.8 7.91 1310 833 A 50 VAL HG1% A 63 TRP HH2 1.0 1.8 6.54 1311 833 A 50 VAL HG2% A 63 TRP HH2 1.0 1.8 6.54 1312 834 A 63 TRP HZ2 A 50 VAL HG1% 1.0 1.8 5.92 1313 834 A 63 TRP HZ2 A 50 VAL HG2% 1.0 1.8 5.92 1314 835 A 50 VAL HG1% A 63 TRP HH2 1.0 1.8 6.23 1315 835 A 50 VAL HG2% A 63 TRP HH2 1.0 1.8 6.23 1316 836 A 50 VAL HG1% A 96 VAL HA 1.0 1.8 6.54 1317 836 A 50 VAL HG2% A 96 VAL HA 1.0 1.8 6.54 1318 837 A 51 THR H A 135 GLU HGy 1.0 1.8 6.00 1319 838 A 136 VAL HG2% A 51 THR H 1.0 1.8 7.64 1320 838 A 136 VAL HG1% A 51 THR H 1.0 1.8 7.64 1321 839 A 51 THR H A 51 THR HG2% 1.0 1.8 5.30 1322 840 A 51 THR H A 52 VAL H 1.0 1.8 5.73 1323 841 A 51 THR HA A 135 GLU HA 1.0 1.8 4.84 1324 842 A 51 THR HA A 135 GLU HBx 1.0 1.8 5.67 1325 843 A 51 THR HA A 135 GLU HGy 1.0 1.8 5.50 1326 844 A 51 THR HA A 135 GLU HGx 1.0 1.8 4.99 1327 845 A 136 VAL H A 51 THR HA 1.0 1.8 5.10 1328 846 A 136 VAL HG2% A 51 THR HA 1.0 1.8 6.35 1329 846 A 136 VAL HG1% A 51 THR HA 1.0 1.8 6.35 1330 847 A 51 THR HA A 51 THR HG2% 1.0 1.8 4.64 1331 848 A 52 VAL HG1% A 51 THR HA 1.0 1.8 6.69 1332 848 A 52 VAL HG2% A 51 THR HA 1.0 1.8 6.69 1333 849 A 135 GLU HA A 51 THR HB 1.0 1.8 5.56 1334 850 A 52 VAL H A 51 THR HB 1.0 1.8 4.60 1335 851 A 52 VAL HA A 51 THR HB 1.0 1.8 5.34 1336 852 A 133 GLY H A 51 THR HG2% 1.0 1.8 7.11 1337 853 A 51 THR HG2% A 133 GLY HAy 1.0 1.8 7.00 1338 854 A 134 GLU H A 51 THR HG2% 1.0 1.8 5.99 1339 855 A 51 THR HG2% A 134 GLU HA 1.0 1.8 6.32 1340 856 A 51 THR HG2% A 135 GLU H 1.0 1.8 5.72 1341 857 A 51 THR HG2% A 135 GLU HA 1.0 1.8 4.60 1342 858 A 51 THR HG2% A 135 GLU HGy 1.0 1.8 5.05 1343 859 A 51 THR HG2% A 135 GLU HGx 1.0 1.8 4.81 1344 860 A 136 VAL H A 51 THR HG2% 1.0 1.8 5.30 1345 861 A 51 THR HG2% A 52 VAL H 1.0 1.8 4.79 1346 862 A 52 VAL HA A 51 THR HG2% 1.0 1.8 5.98 1347 863 A 53 SER H A 51 THR HG2% 1.0 1.8 7.11 1348 864 A 134 GLU H A 52 VAL H 1.0 1.8 5.44 1349 865 A 52 VAL H A 135 GLU HA 1.0 1.8 5.23 1350 866 A 136 VAL H A 52 VAL H 1.0 1.8 6.00 1351 867 A 136 VAL HG1% A 52 VAL H 1.0 1.8 7.06 1352 867 A 136 VAL HG2% A 52 VAL H 1.0 1.8 7.06 1353 868 A 52 VAL HG2% A 52 VAL H 1.0 1.8 5.73 1354 868 A 52 VAL HG1% A 52 VAL H 1.0 1.8 5.73 1355 869 A 52 VAL HG2% A 52 VAL H 1.0 1.8 6.43 1356 869 A 52 VAL HG1% A 52 VAL H 1.0 1.8 6.43 1357 870 A 52 VAL HA A 52 VAL HG1% 1.0 1.8 5.87 1358 870 A 52 VAL HA A 52 VAL HG2% 1.0 1.8 5.87 1359 871 A 52 VAL HB A 136 VAL HG1% 1.0 1.8 6.47 1360 871 A 52 VAL HB A 136 VAL HG2% 1.0 1.8 6.47 1361 872 A 52 VAL HB A 53 SER H 1.0 1.8 4.69 1362 873 A 132 ALA HA A 52 VAL HG2% 1.0 1.8 5.61 1363 873 A 132 ALA HA A 52 VAL HG1% 1.0 1.8 5.61 1364 874 A 132 ALA HB% A 52 VAL HG1% 1.0 1.8 7.41 1365 874 A 132 ALA HB% A 52 VAL HG2% 1.0 1.8 7.41 1366 875 A 133 GLY H A 52 VAL HG1% 1.0 1.8 7.73 1367 875 A 133 GLY H A 52 VAL HG2% 1.0 1.8 7.73 1368 876 A 134 GLU H A 52 VAL HG1% 1.0 1.8 6.20 1369 876 A 134 GLU H A 52 VAL HG2% 1.0 1.8 6.20 1370 877 A 52 VAL HG2% A 134 GLU HA 1.0 1.8 6.16 1371 877 A 52 VAL HG1% A 134 GLU HA 1.0 1.8 6.16 1372 878 A 52 VAL HG1% A 134 GLU HBx 1.0 1.8 6.27 1373 878 A 52 VAL HG2% A 134 GLU HBx 1.0 1.8 6.27 1374 879 A 148 TRP HH2 A 52 VAL HG2% 1.0 1.8 7.77 1375 879 A 148 TRP HH2 A 52 VAL HG1% 1.0 1.8 7.77 1376 880 A 52 VAL HG2% A 53 SER H 1.0 1.8 7.39 1377 880 A 52 VAL HG1% A 53 SER H 1.0 1.8 7.39 1378 881 A 148 TRP HH2 A 52 VAL HG2% 1.0 1.8 5.76 1379 881 A 148 TRP HH2 A 52 VAL HG1% 1.0 1.8 5.76 1380 882 A 148 TRP HZ3 A 52 VAL HG1% 1.0 1.8 5.66 1381 882 A 148 TRP HZ3 A 52 VAL HG2% 1.0 1.8 5.66 1382 883 A 52 VAL HG2% A 53 SER H 1.0 1.8 6.27 1383 883 A 52 VAL HG1% A 53 SER H 1.0 1.8 6.27 1384 884 A 132 ALA HB% A 53 SER HA 1.0 1.8 5.30 1385 885 A 53 SER HA A 54 PRO HGx 1.0 1.8 5.81 1386 886 A 53 SER HBx A 54 PRO HDx 1.0 1.8 5.14 1387 887 A 54 PRO HA A 55 LEU H 1.0 1.8 4.00 1388 888 A 132 ALA HB% A 54 PRO HDy 1.0 1.8 5.90 1389 889 A 132 ALA HB% A 54 PRO HDx 1.0 1.8 5.90 1390 890 A 55 LEU H A 55 LEU HBy 1.0 1.8 4.57 1391 891 A 55 LEU HG A 55 LEU H 1.0 1.8 5.07 1392 892 A 55 LEU HD1% A 55 LEU H 1.0 1.8 5.84 1393 892 A 55 LEU HD2% A 55 LEU H 1.0 1.8 5.84 1394 893 A 55 LEU H A 56 ASP H 1.0 1.8 5.78 1395 894 A 55 LEU HG A 55 LEU HA 1.0 1.8 4.21 1396 895 A 55 LEU HD1% A 55 LEU HA 1.0 1.8 5.26 1397 895 A 55 LEU HD2% A 55 LEU HA 1.0 1.8 5.26 1398 896 A 55 LEU HD1% A 55 LEU HA 1.0 1.8 6.03 1399 896 A 55 LEU HD2% A 55 LEU HA 1.0 1.8 6.03 1400 897 A 55 LEU HA A 57 GLY H 1.0 1.8 4.64 1401 898 A 55 LEU HA A 61 GLN HE2y 1.0 1.8 5.00 1402 899 A 55 LEU HA A 61 GLN HE2x 1.0 1.8 6.00 1403 900 A 55 LEU HD1% A 55 LEU HBy 1.0 1.8 5.34 1404 900 A 55 LEU HD2% A 55 LEU HBy 1.0 1.8 5.34 1405 901 A 55 LEU HD1% A 55 LEU HBy 1.0 1.8 4.81 1406 901 A 55 LEU HD2% A 55 LEU HBy 1.0 1.8 4.81 1407 902 A 55 LEU HBy A 56 ASP H 1.0 1.8 5.70 1408 903 A 55 LEU HD2% A 55 LEU HBx 1.0 1.8 4.58 1409 903 A 55 LEU HD1% A 55 LEU HBx 1.0 1.8 4.58 1410 904 A 55 LEU HD2% A 55 LEU HBx 1.0 1.8 4.62 1411 904 A 55 LEU HD1% A 55 LEU HBx 1.0 1.8 4.62 1412 905 A 55 LEU HBx A 56 ASP H 1.0 1.8 5.34 1413 906 A 55 LEU HG A 56 ASP H 1.0 1.8 4.58 1414 907 A 55 LEU HG A 57 GLY H 1.0 1.8 4.75 1415 908 A 55 LEU HG A 58 SER H 1.0 1.8 5.86 1416 909 A 55 LEU HD1% A 56 ASP H 1.0 1.8 5.53 1417 909 A 55 LEU HD2% A 56 ASP H 1.0 1.8 5.53 1418 910 A 55 LEU HD1% A 57 GLY H 1.0 1.8 5.89 1419 910 A 55 LEU HD2% A 57 GLY H 1.0 1.8 5.89 1420 911 A 55 LEU HD1% A 57 GLY HAy 1.0 1.8 7.91 1421 911 A 55 LEU HD2% A 57 GLY HAy 1.0 1.8 7.91 1422 912 A 55 LEU HD1% A 57 GLY HAx 1.0 1.8 7.91 1423 912 A 55 LEU HD2% A 57 GLY HAx 1.0 1.8 7.91 1424 913 A 55 LEU HD2% A 58 SER H 1.0 1.8 7.60 1425 913 A 55 LEU HD1% A 58 SER H 1.0 1.8 7.60 1426 914 A 55 LEU HD1% A 61 GLN H 1.0 1.8 7.91 1427 914 A 55 LEU HD2% A 61 GLN H 1.0 1.8 7.91 1428 915 A 55 LEU HD1% A 61 GLN HE2y 1.0 1.8 6.86 1429 915 A 55 LEU HD2% A 61 GLN HE2y 1.0 1.8 6.86 1430 916 A 55 LEU HD1% A 61 GLN HE2x 1.0 1.8 7.91 1431 916 A 55 LEU HD2% A 61 GLN HE2x 1.0 1.8 7.91 1432 917 A 55 LEU HD1% A 56 ASP H 1.0 1.8 6.11 1433 917 A 55 LEU HD2% A 56 ASP H 1.0 1.8 6.11 1434 918 A 56 ASP H A 57 GLY H 1.0 1.8 4.16 1435 919 A 56 ASP H A 57 GLY HAy 1.0 1.8 5.50 1436 920 A 56 ASP H A 57 GLY HAx 1.0 1.8 5.50 1437 921 A 56 ASP H A 58 SER H 1.0 1.8 4.88 1438 922 A 61 GLN HE2y A 56 ASP H 1.0 1.8 5.24 1439 923 A 56 ASP HA A 56 ASP HBy 1.0 1.8 3.43 1440 924 A 57 GLY H A 56 ASP HBy 1.0 1.8 5.18 1441 925 A 58 SER H A 56 ASP HBy 1.0 1.8 5.11 1442 926 A 57 GLY H A 56 ASP HBx 1.0 1.8 5.04 1443 927 A 57 GLY H A 58 SER H 1.0 1.8 4.15 1444 928 A 61 GLN HE2y A 57 GLY H 1.0 1.8 5.67 1445 929 A 58 SER H A 58 SER HBy 1.0 1.8 3.95 1446 930 A 58 SER H A 58 SER HBx 1.0 1.8 4.30 1447 931 A 58 SER H A 59 SER H 1.0 1.8 5.10 1448 932 A 60 GLU H A 58 SER H 1.0 1.8 5.42 1449 933 A 61 GLN H A 58 SER H 1.0 1.8 5.79 1450 934 A 58 SER HBx A 58 SER HA 1.0 1.8 3.41 1451 935 A 59 SER H A 58 SER HA 1.0 1.8 3.87 1452 936 A 60 GLU H A 58 SER HA 1.0 1.8 5.38 1453 937 A 60 GLU H A 58 SER HBy 1.0 1.8 5.80 1454 938 A 58 SER HBx A 59 SER H 1.0 1.8 4.47 1455 939 A 60 GLU H A 58 SER HBx 1.0 1.8 5.81 1456 940 A 59 SER H A 59 SER HB3 1.0 1.8 4.47 1457 940 A 59 SER H A 59 SER HB2 1.0 1.8 4.47 1458 941 A 60 GLU H A 59 SER H 1.0 1.8 4.62 1459 942 A 60 GLU HBy A 59 SER H 1.0 1.8 6.00 1460 943 A 60 GLU HGx A 59 SER H 1.0 1.8 5.97 1461 944 A 61 GLN H A 59 SER H 1.0 1.8 6.00 1462 945 A 59 SER HB3 A 59 SER HA 1.0 1.8 3.50 1463 945 A 59 SER HB2 A 59 SER HA 1.0 1.8 3.50 1464 946 A 61 GLN H A 59 SER HA 1.0 1.8 5.81 1465 947 A 59 SER HA A 62 ALA H 1.0 1.8 4.99 1466 948 A 62 ALA HB% A 59 SER HA 1.0 1.8 4.57 1467 949 A 80 VAL HG2% A 59 SER HA 1.0 1.8 6.18 1468 949 A 80 VAL HG1% A 59 SER HA 1.0 1.8 6.18 1469 950 A 80 VAL HG2% A 59 SER HA 1.0 1.8 6.35 1470 950 A 80 VAL HG1% A 59 SER HA 1.0 1.8 6.35 1471 951 A 60 GLU H A 59 SER HB3 1.0 1.8 5.14 1472 951 A 60 GLU H A 59 SER HB2 1.0 1.8 5.14 1473 952 A 61 GLN H A 59 SER HB3 1.0 1.8 6.34 1474 952 A 61 GLN H A 59 SER HB2 1.0 1.8 6.34 1475 953 A 59 SER HB3 A 62 ALA H 1.0 1.8 5.64 1476 953 A 59 SER HB2 A 62 ALA H 1.0 1.8 5.64 1477 954 A 62 ALA HB% A 59 SER HB2 1.0 1.8 6.30 1478 954 A 62 ALA HB% A 59 SER HB3 1.0 1.8 6.30 1479 955 A 59 SER HB3 A 80 VAL HB 1.0 1.8 6.09 1480 955 A 59 SER HB2 A 80 VAL HB 1.0 1.8 6.09 1481 956 A 80 VAL HG2% A 59 SER HB2 1.0 1.8 5.98 1482 956 A 80 VAL HG2% A 59 SER HB3 1.0 1.8 5.98 1483 956 A 80 VAL HG1% A 59 SER HB3 1.0 1.8 5.98 1484 956 A 80 VAL HG1% A 59 SER HB2 1.0 1.8 5.98 1485 957 A 80 VAL HG2% A 59 SER HB2 1.0 1.8 6.05 1486 957 A 80 VAL HG2% A 59 SER HB3 1.0 1.8 6.05 1487 957 A 80 VAL HG1% A 59 SER HB3 1.0 1.8 6.05 1488 957 A 80 VAL HG1% A 59 SER HB2 1.0 1.8 6.05 1489 958 A 60 GLU H A 60 GLU HBy 1.0 1.8 4.32 1490 959 A 60 GLU H A 60 GLU HBx 1.0 1.8 4.05 1491 960 A 60 GLU H A 60 GLU HGy 1.0 1.8 4.58 1492 961 A 60 GLU H A 60 GLU HGx 1.0 1.8 5.21 1493 962 A 61 GLN H A 60 GLU H 1.0 1.8 4.46 1494 963 A 60 GLU H A 62 ALA H 1.0 1.8 5.48 1495 964 A 62 ALA HB% A 60 GLU H 1.0 1.8 6.94 1496 965 A 60 GLU HA A 60 GLU HGy 1.0 1.8 4.69 1497 966 A 60 GLU HA A 60 GLU HGx 1.0 1.8 4.08 1498 967 A 61 GLN H A 60 GLU HBy 1.0 1.8 5.25 1499 968 A 61 GLN HE2y A 60 GLU HGx 1.0 1.8 6.00 1500 969 A 61 GLN H A 61 GLN HBy 1.0 1.8 4.55 1501 970 A 61 GLN H A 61 GLN HBx 1.0 1.8 4.67 1502 971 A 61 GLN H A 61 GLN HE2y 1.0 1.8 5.98 1503 972 A 61 GLN H A 61 GLN HE2x 1.0 1.8 5.78 1504 973 A 61 GLN H A 62 ALA H 1.0 1.8 4.40 1505 974 A 62 ALA HB% A 61 GLN H 1.0 1.8 5.96 1506 975 A 61 GLN HA A 61 GLN HGx 1.0 1.8 4.44 1507 976 A 63 TRP HD1 A 61 GLN HA 1.0 1.8 5.08 1508 977 A 63 TRP HE1 A 61 GLN HA 1.0 1.8 5.65 1509 978 A 61 GLN HE2x A 61 GLN HBy 1.0 1.8 5.59 1510 979 A 62 ALA H A 61 GLN HBy 1.0 1.8 5.32 1511 980 A 61 GLN HBx A 62 ALA H 1.0 1.8 5.51 1512 981 A 62 ALA HB% A 62 ALA H 1.0 1.8 4.51 1513 982 A 63 TRP H A 62 ALA H 1.0 1.8 5.22 1514 983 A 153 VAL HG1% A 62 ALA HA 1.0 1.8 6.03 1515 983 A 153 VAL HG2% A 62 ALA HA 1.0 1.8 6.03 1516 984 A 153 VAL HG1% A 62 ALA HA 1.0 1.8 5.54 1517 984 A 153 VAL HG2% A 62 ALA HA 1.0 1.8 5.54 1518 985 A 63 TRP HBx A 62 ALA HA 1.0 1.8 5.82 1519 986 A 63 TRP HD1 A 62 ALA HA 1.0 1.8 6.00 1520 987 A 153 VAL HG2% A 62 ALA HB% 1.0 1.8 5.31 1521 987 A 153 VAL HG1% A 62 ALA HB% 1.0 1.8 5.31 1522 988 A 62 ALA HB% A 63 TRP H 1.0 1.8 4.91 1523 989 A 62 ALA HB% A 80 VAL HB 1.0 1.8 5.41 1524 990 A 62 ALA HB% A 80 VAL HG1% 1.0 1.8 5.65 1525 990 A 62 ALA HB% A 80 VAL HG2% 1.0 1.8 5.65 1526 991 A 153 VAL HG1% A 63 TRP H 1.0 1.8 6.53 1527 991 A 153 VAL HG2% A 63 TRP H 1.0 1.8 6.53 1528 992 A 153 VAL HG1% A 63 TRP H 1.0 1.8 5.96 1529 992 A 153 VAL HG2% A 63 TRP H 1.0 1.8 5.96 1530 993 A 63 TRP H A 63 TRP HD1 1.0 1.8 5.08 1531 994 A 63 TRP H A 80 VAL HG2% 1.0 1.8 7.46 1532 994 A 63 TRP H A 80 VAL HG1% 1.0 1.8 7.46 1533 995 A 63 TRP HA A 63 TRP HE3 1.0 1.8 5.83 1534 996 A 63 TRP HA A 80 VAL HA 1.0 1.8 5.42 1535 997 A 80 VAL HG1% A 63 TRP HA 1.0 1.8 7.50 1536 997 A 80 VAL HG2% A 63 TRP HA 1.0 1.8 7.50 1537 998 A 63 TRP HBy A 64 ILE H 1.0 1.8 5.69 1538 999 A 63 TRP HBy A 77 ILE HG2% 1.0 1.8 5.53 1539 1000 A 63 TRP HBy A 80 VAL H 1.0 1.8 6.00 1540 1001 A 63 TRP HBx A 77 ILE HG2% 1.0 1.8 5.78 1541 1002 A 153 VAL HG1% A 63 TRP HD1 1.0 1.8 7.66 1542 1002 A 153 VAL HG2% A 63 TRP HD1 1.0 1.8 7.66 1543 1003 A 63 TRP HE3 A 77 ILE HG2% 1.0 1.8 5.41 1544 1004 A 63 TRP HE3 A 78 SER H 1.0 1.8 5.72 1545 1005 A 63 TRP HE3 A 78 SER HBx 1.0 1.8 6.00 1546 1006 A 63 TRP HE3 A 79 PRO HA 1.0 1.8 4.79 1547 1007 A 63 TRP HE3 A 79 PRO HBx 1.0 1.8 5.14 1548 1008 A 63 TRP HE3 A 79 PRO HDx 1.0 1.8 5.13 1549 1009 A 63 TRP HE3 A 87 ILE HD1% 1.0 1.8 5.68 1550 1010 A 87 ILE HD1% A 63 TRP HH2 1.0 1.8 5.32 1551 1011 A 63 TRP HZ3 A 78 SER HA 1.0 1.8 5.34 1552 1012 A 79 PRO HA A 63 TRP HZ3 1.0 1.8 5.08 1553 1013 A 63 TRP HZ3 A 79 PRO HBy 1.0 1.8 5.20 1554 1014 A 63 TRP HZ3 A 79 PRO HDy 1.0 1.8 5.16 1555 1015 A 79 PRO HDx A 63 TRP HZ3 1.0 1.8 5.77 1556 1016 A 87 ILE HD1% A 63 TRP HZ3 1.0 1.8 6.17 1557 1017 A 97 VAL HG1% A 63 TRP HZ3 1.0 1.8 7.91 1558 1017 A 97 VAL HG2% A 63 TRP HZ3 1.0 1.8 7.91 1559 1018 A 97 VAL HG1% A 63 TRP HZ3 1.0 1.8 7.27 1560 1018 A 97 VAL HG2% A 63 TRP HZ3 1.0 1.8 7.27 1561 1019 A 64 ILE H A 64 ILE HG1x 1.0 1.8 5.70 1562 1020 A 64 ILE H A 64 ILE HG1y 1.0 1.8 6.00 1563 1021 A 64 ILE H A 64 ILE HD1% 1.0 1.8 5.60 1564 1022 A 64 ILE HG2% A 64 ILE H 1.0 1.8 5.41 1565 1023 A 64 ILE H A 77 ILE HD1% 1.0 1.8 7.11 1566 1024 A 64 ILE H A 77 ILE HG2% 1.0 1.8 6.26 1567 1025 A 64 ILE H A 78 SER H 1.0 1.8 5.16 1568 1026 A 64 ILE H A 78 SER HBx 1.0 1.8 5.64 1569 1027 A 64 ILE H A 79 PRO HA 1.0 1.8 5.68 1570 1028 A 64 ILE H A 80 VAL H 1.0 1.8 5.87 1571 1029 A 80 VAL HG2% A 64 ILE H 1.0 1.8 6.57 1572 1029 A 80 VAL HG1% A 64 ILE H 1.0 1.8 6.57 1573 1030 A 64 ILE HA A 64 ILE HG1x 1.0 1.8 4.29 1574 1031 A 64 ILE HA A 64 ILE HG1y 1.0 1.8 3.71 1575 1032 A 64 ILE HA A 64 ILE HD1% 1.0 1.8 5.20 1576 1033 A 64 ILE HG2% A 64 ILE HA 1.0 1.8 4.48 1577 1034 A 64 ILE HA A 65 LEU HBy 1.0 1.8 5.36 1578 1035 A 65 LEU HBx A 64 ILE HA 1.0 1.8 5.68 1579 1036 A 64 ILE HA A 78 SER H 1.0 1.8 5.34 1580 1037 A 64 ILE HD1% A 64 ILE HB 1.0 1.8 4.82 1581 1038 A 78 SER H A 64 ILE HB 1.0 1.8 5.05 1582 1039 A 64 ILE HB A 78 SER HBy 1.0 1.8 5.64 1583 1040 A 78 SER HBx A 64 ILE HB 1.0 1.8 5.47 1584 1041 A 80 VAL HA A 64 ILE HG1y 1.0 1.8 5.94 1585 1042 A 80 VAL HG1% A 64 ILE HG1y 1.0 1.8 6.26 1586 1042 A 80 VAL HG2% A 64 ILE HG1y 1.0 1.8 6.26 1587 1043 A 78 SER H A 64 ILE HD1% 1.0 1.8 6.20 1588 1044 A 64 ILE HD1% A 78 SER HBy 1.0 1.8 5.56 1589 1045 A 80 VAL H A 64 ILE HD1% 1.0 1.8 6.43 1590 1046 A 80 VAL HA A 64 ILE HD1% 1.0 1.8 4.68 1591 1047 A 64 ILE HD1% A 81 GLY H 1.0 1.8 7.11 1592 1048 A 64 ILE HD1% A 83 PRO HA 1.0 1.8 4.76 1593 1049 A 64 ILE HD1% A 83 PRO HBy 1.0 1.8 4.82 1594 1050 A 64 ILE HD1% A 83 PRO HBx 1.0 1.8 4.79 1595 1051 A 64 ILE HD1% A 83 PRO HDy 1.0 1.8 7.11 1596 1052 A 64 ILE HD1% A 83 PRO HDx 1.0 1.8 6.67 1597 1053 A 64 ILE HD1% A 83 PRO HGy 1.0 1.8 5.98 1598 1054 A 64 ILE HD1% A 83 PRO HGx 1.0 1.8 6.31 1599 1055 A 64 ILE HD1% A 84 ASN H 1.0 1.8 7.11 1600 1056 A 64 ILE HG2% A 64 ILE HG1x 1.0 1.8 4.99 1601 1057 A 64 ILE HG2% A 64 ILE HG1y 1.0 1.8 5.26 1602 1058 A 64 ILE HG2% A 65 LEU H 1.0 1.8 4.97 1603 1059 A 64 ILE HG2% A 65 LEU HA 1.0 1.8 6.56 1604 1060 A 64 ILE HG2% A 66 ARG H 1.0 1.8 7.11 1605 1061 A 64 ILE HG2% A 66 ARG HDy 1.0 1.8 6.18 1606 1062 A 64 ILE HG2% A 66 ARG HGy 1.0 1.8 4.92 1607 1062 A 64 ILE HG2% A 66 ARG HGx 1.0 1.8 4.92 1608 1063 A 64 ILE HG2% A 78 SER H 1.0 1.8 6.00 1609 1064 A 64 ILE HG2% A 78 SER HBy 1.0 1.8 6.61 1610 1065 A 64 ILE HG2% A 78 SER HBx 1.0 1.8 5.51 1611 1066 A 65 LEU H A 65 LEU HG 1.0 1.8 4.98 1612 1067 A 65 LEU HD2% A 65 LEU H 1.0 1.8 6.44 1613 1067 A 65 LEU HD1% A 65 LEU H 1.0 1.8 6.44 1614 1068 A 65 LEU HA A 65 LEU HG 1.0 1.8 4.69 1615 1069 A 65 LEU HD2% A 65 LEU HA 1.0 1.8 5.80 1616 1069 A 65 LEU HD1% A 65 LEU HA 1.0 1.8 5.80 1617 1070 A 65 LEU HD2% A 65 LEU HA 1.0 1.8 5.68 1618 1070 A 65 LEU HD1% A 65 LEU HA 1.0 1.8 5.68 1619 1071 A 66 ARG HA A 65 LEU HA 1.0 1.8 5.07 1620 1072 A 65 LEU HA A 66 ARG HGx 1.0 1.8 6.48 1621 1072 A 65 LEU HA A 66 ARG HGy 1.0 1.8 6.48 1622 1073 A 65 LEU HA A 76 THR H 1.0 1.8 5.21 1623 1074 A 65 LEU HA A 77 ILE HA 1.0 1.8 4.50 1624 1075 A 65 LEU HA A 77 ILE HD1% 1.0 1.8 5.83 1625 1076 A 65 LEU HA A 77 ILE HG2% 1.0 1.8 6.66 1626 1077 A 65 LEU HA A 78 SER H 1.0 1.8 5.85 1627 1078 A 65 LEU HD2% A 65 LEU HBy 1.0 1.8 5.43 1628 1078 A 65 LEU HD1% A 65 LEU HBy 1.0 1.8 5.43 1629 1079 A 65 LEU HD2% A 65 LEU HBy 1.0 1.8 5.50 1630 1079 A 65 LEU HD1% A 65 LEU HBy 1.0 1.8 5.50 1631 1080 A 65 LEU HBy A 66 ARG H 1.0 1.8 5.77 1632 1081 A 65 LEU HD1% A 65 LEU HBx 1.0 1.8 5.34 1633 1081 A 65 LEU HD2% A 65 LEU HBx 1.0 1.8 5.34 1634 1082 A 65 LEU HD1% A 65 LEU HBx 1.0 1.8 5.23 1635 1082 A 65 LEU HD2% A 65 LEU HBx 1.0 1.8 5.23 1636 1083 A 65 LEU HBx A 75 TRP HE3 1.0 1.8 5.78 1637 1084 A 65 LEU HG A 107 LEU HD2% 1.0 1.8 7.04 1638 1084 A 65 LEU HG A 107 LEU HD1% 1.0 1.8 7.04 1639 1085 A 65 LEU HG A 66 ARG H 1.0 1.8 5.16 1640 1086 A 65 LEU HG A 75 TRP HE3 1.0 1.8 5.11 1641 1087 A 65 LEU HD2% A 107 LEU HD2% 1.0 1.8 6.70 1642 1087 A 65 LEU HD1% A 107 LEU HD1% 1.0 1.8 6.70 1643 1087 A 65 LEU HD1% A 107 LEU HD2% 1.0 1.8 6.70 1644 1087 A 65 LEU HD2% A 107 LEU HD1% 1.0 1.8 6.70 1645 1088 A 150 ILE HD1% A 65 LEU HD2% 1.0 1.8 7.48 1646 1088 A 150 ILE HD1% A 65 LEU HD1% 1.0 1.8 7.48 1647 1089 A 75 TRP HZ3 A 65 LEU HD1% 1.0 1.8 7.28 1648 1089 A 75 TRP HZ3 A 65 LEU HD2% 1.0 1.8 7.28 1649 1090 A 65 LEU HD2% A 107 LEU HD2% 1.0 1.8 6.46 1650 1090 A 65 LEU HD1% A 107 LEU HD1% 1.0 1.8 6.46 1651 1090 A 65 LEU HD1% A 107 LEU HD2% 1.0 1.8 6.46 1652 1090 A 65 LEU HD2% A 107 LEU HD1% 1.0 1.8 6.46 1653 1091 A 150 ILE HD1% A 65 LEU HD2% 1.0 1.8 7.51 1654 1091 A 150 ILE HD1% A 65 LEU HD1% 1.0 1.8 7.51 1655 1092 A 65 LEU HD1% A 66 ARG H 1.0 1.8 6.08 1656 1092 A 65 LEU HD2% A 66 ARG H 1.0 1.8 6.08 1657 1093 A 66 ARG HA A 65 LEU HD1% 1.0 1.8 6.61 1658 1093 A 66 ARG HA A 65 LEU HD2% 1.0 1.8 6.61 1659 1094 A 65 LEU HD1% A 75 TRP HE3 1.0 1.8 6.23 1660 1094 A 65 LEU HD2% A 75 TRP HE3 1.0 1.8 6.23 1661 1095 A 75 TRP HZ3 A 65 LEU HD1% 1.0 1.8 7.44 1662 1095 A 75 TRP HZ3 A 65 LEU HD2% 1.0 1.8 7.44 1663 1096 A 65 LEU HD2% A 76 THR H 1.0 1.8 6.19 1664 1096 A 65 LEU HD1% A 76 THR H 1.0 1.8 6.19 1665 1097 A 65 LEU HD2% A 77 ILE HA 1.0 1.8 6.12 1666 1097 A 65 LEU HD1% A 77 ILE HA 1.0 1.8 6.12 1667 1098 A 66 ARG H A 107 LEU HD2% 1.0 1.8 7.91 1668 1098 A 66 ARG H A 107 LEU HD1% 1.0 1.8 7.91 1669 1099 A 66 ARG H A 66 ARG HGx 1.0 1.8 5.56 1670 1099 A 66 ARG H A 66 ARG HGy 1.0 1.8 5.56 1671 1100 A 66 ARG H A 75 TRP HE3 1.0 1.8 4.67 1672 1101 A 66 ARG H A 76 THR H 1.0 1.8 4.59 1673 1102 A 66 ARG H A 76 THR HA 1.0 1.8 5.76 1674 1103 A 66 ARG HA A 66 ARG HDx 1.0 1.8 5.00 1675 1104 A 66 ARG HA A 66 ARG HGy 1.0 1.8 3.60 1676 1105 A 66 ARG HA A 66 ARG HDx 1.0 1.8 6.11 1677 1105 A 66 ARG HA A 66 ARG HDy 1.0 1.8 6.11 1678 1106 A 66 ARG HA A 66 ARG HGx 1.0 1.8 4.61 1679 1106 A 66 ARG HA A 66 ARG HGy 1.0 1.8 4.61 1680 1107 A 66 ARG HA A 67 SER H 1.0 1.8 3.98 1681 1108 A 66 ARG HA A 67 SER HBx 1.0 1.8 5.45 1682 1109 A 66 ARG HA A 75 TRP HE3 1.0 1.8 5.19 1683 1110 A 75 TRP HZ3 A 66 ARG HA 1.0 1.8 5.10 1684 1111 A 66 ARG HDx A 66 ARG HBx 1.0 1.8 3.82 1685 1112 A 67 SER H A 66 ARG HDx 1.0 1.8 6.66 1686 1112 A 67 SER H A 66 ARG HDy 1.0 1.8 6.66 1687 1113 A 66 ARG HGx A 76 THR HB 1.0 1.8 6.61 1688 1113 A 66 ARG HGy A 76 THR HB 1.0 1.8 6.61 1689 1114 A 67 SER H A 67 SER HBy 1.0 1.8 4.41 1690 1115 A 67 SER H A 67 SER HBx 1.0 1.8 4.22 1691 1116 A 67 SER H A 75 TRP HE3 1.0 1.8 5.30 1692 1117 A 75 TRP HH2 A 67 SER H 1.0 1.8 5.64 1693 1118 A 75 TRP HZ3 A 67 SER H 1.0 1.8 5.12 1694 1119 A 67 SER H A 76 THR H 1.0 1.8 5.57 1695 1120 A 67 SER HA A 69 ASP H 1.0 1.8 5.08 1696 1121 A 67 SER HA A 75 TRP HA 1.0 1.8 4.21 1697 1122 A 67 SER HA A 75 TRP HBx 1.0 1.8 5.50 1698 1123 A 75 TRP HE3 A 67 SER HA 1.0 1.8 5.75 1699 1124 A 75 TRP HH2 A 67 SER HA 1.0 1.8 5.29 1700 1125 A 75 TRP HZ3 A 67 SER HA 1.0 1.8 4.75 1701 1126 A 76 THR H A 67 SER HA 1.0 1.8 4.84 1702 1127 A 67 SER HBy A 75 TRP HA 1.0 1.8 5.66 1703 1128 A 67 SER HBy A 75 TRP HE3 1.0 1.8 4.42 1704 1129 A 75 TRP HH2 A 67 SER HBy 1.0 1.8 5.18 1705 1130 A 75 TRP HZ3 A 67 SER HBy 1.0 1.8 5.02 1706 1131 A 67 SER HBx A 68 TYR H 1.0 1.8 5.87 1707 1132 A 75 TRP HZ3 A 67 SER HBx 1.0 1.8 4.90 1708 1133 A 68 TYR H A 104 VAL HB 1.0 1.8 6.00 1709 1134 A 68 TYR H A 104 VAL HG1% 1.0 1.8 7.91 1710 1134 A 68 TYR H A 104 VAL HG2% 1.0 1.8 7.91 1711 1135 A 68 TYR H A 68 TYR HDy 1.0 1.8 6.06 1712 1135 A 68 TYR H A 68 TYR HDx 1.0 1.8 6.06 1713 1136 A 69 ASP H A 68 TYR H 1.0 1.8 4.57 1714 1137 A 68 TYR H A 69 ASP HA 1.0 1.8 5.85 1715 1138 A 75 TRP HA A 68 TYR H 1.0 1.8 4.92 1716 1139 A 76 THR H A 68 TYR H 1.0 1.8 5.17 1717 1140 A 68 TYR H A 76 THR HG2% 1.0 1.8 6.56 1718 1141 A 104 VAL HG1% A 68 TYR HA 1.0 1.8 7.51 1719 1141 A 104 VAL HG2% A 68 TYR HA 1.0 1.8 7.51 1720 1142 A 68 TYR HDy A 68 TYR HA 1.0 1.8 4.13 1721 1142 A 68 TYR HDx A 68 TYR HA 1.0 1.8 4.13 1722 1143 A 68 TYR HA A 68 TYR HEy 1.0 1.8 6.07 1723 1143 A 68 TYR HA A 68 TYR HEx 1.0 1.8 6.07 1724 1144 A 75 TRP HA A 68 TYR HA 1.0 1.8 5.21 1725 1145 A 76 THR HG2% A 68 TYR HA 1.0 1.8 6.96 1726 1146 A 104 VAL HG2% A 68 TYR HBy 1.0 1.8 6.51 1727 1146 A 104 VAL HG1% A 68 TYR HBy 1.0 1.8 6.51 1728 1147 A 75 TRP HA A 68 TYR HBy 1.0 1.8 5.29 1729 1148 A 76 THR HG2% A 68 TYR HBy 1.0 1.8 5.59 1730 1149 A 104 VAL HB A 68 TYR HBx 1.0 1.8 5.75 1731 1150 A 104 VAL HG2% A 68 TYR HBx 1.0 1.8 5.96 1732 1150 A 104 VAL HG1% A 68 TYR HBx 1.0 1.8 5.96 1733 1151 A 69 ASP H A 68 TYR HBx 1.0 1.8 4.26 1734 1152 A 76 THR HG2% A 68 TYR HBx 1.0 1.8 5.30 1735 1153 A 104 VAL HG1% A 68 TYR HDy 1.0 1.8 7.75 1736 1153 A 104 VAL HG1% A 68 TYR HDx 1.0 1.8 7.75 1737 1153 A 104 VAL HG2% A 68 TYR HDx 1.0 1.8 7.75 1738 1153 A 104 VAL HG2% A 68 TYR HDy 1.0 1.8 7.75 1739 1154 A 104 VAL HG1% A 68 TYR HDy 1.0 1.8 5.60 1740 1154 A 104 VAL HG1% A 68 TYR HDx 1.0 1.8 5.60 1741 1154 A 104 VAL HG2% A 68 TYR HDx 1.0 1.8 5.60 1742 1154 A 104 VAL HG2% A 68 TYR HDy 1.0 1.8 5.60 1743 1155 A 69 ASP H A 68 TYR HDy 1.0 1.8 5.26 1744 1155 A 69 ASP H A 68 TYR HDx 1.0 1.8 5.26 1745 1156 A 68 TYR HDy A 69 ASP HBy 1.0 1.8 4.89 1746 1156 A 68 TYR HDx A 69 ASP HBy 1.0 1.8 4.89 1747 1157 A 68 TYR HDy A 69 ASP HBx 1.0 1.8 5.08 1748 1157 A 68 TYR HDx A 69 ASP HBx 1.0 1.8 5.08 1749 1158 A 68 TYR HDy A 72 SER HB3 1.0 1.8 6.26 1750 1158 A 68 TYR HDy A 72 SER HB2 1.0 1.8 6.26 1751 1158 A 68 TYR HDx A 72 SER HB3 1.0 1.8 6.26 1752 1158 A 68 TYR HDx A 72 SER HB2 1.0 1.8 6.26 1753 1159 A 68 TYR HDy A 74 THR H 1.0 1.8 5.67 1754 1159 A 68 TYR HDx A 74 THR H 1.0 1.8 5.67 1755 1160 A 68 TYR HDx A 76 THR HG2% 1.0 1.8 5.12 1756 1160 A 68 TYR HDy A 76 THR HG2% 1.0 1.8 5.12 1757 1161 A 104 VAL HG2% A 68 TYR HEy 1.0 1.8 6.39 1758 1161 A 104 VAL HG1% A 68 TYR HEy 1.0 1.8 6.39 1759 1161 A 104 VAL HG1% A 68 TYR HEx 1.0 1.8 6.39 1760 1161 A 104 VAL HG2% A 68 TYR HEx 1.0 1.8 6.39 1761 1162 A 104 VAL HG2% A 68 TYR HEy 1.0 1.8 7.67 1762 1162 A 104 VAL HG1% A 68 TYR HEy 1.0 1.8 7.67 1763 1162 A 104 VAL HG1% A 68 TYR HEx 1.0 1.8 7.67 1764 1162 A 104 VAL HG2% A 68 TYR HEx 1.0 1.8 7.67 1765 1163 A 69 ASP H A 68 TYR HEy 1.0 1.8 6.25 1766 1163 A 69 ASP H A 68 TYR HEx 1.0 1.8 6.25 1767 1164 A 76 THR HG2% A 68 TYR HEx 1.0 1.8 7.28 1768 1164 A 76 THR HG2% A 68 TYR HEy 1.0 1.8 7.28 1769 1165 A 69 ASP H A 104 VAL HG1% 1.0 1.8 7.37 1770 1165 A 69 ASP H A 104 VAL HG2% 1.0 1.8 7.37 1771 1166 A 69 ASP H A 69 ASP HBy 1.0 1.8 4.69 1772 1167 A 69 ASP H A 69 ASP HBx 1.0 1.8 4.59 1773 1168 A 69 ASP H A 70 SER H 1.0 1.8 6.00 1774 1169 A 69 ASP H A 72 SER H 1.0 1.8 5.85 1775 1170 A 69 ASP H A 73 ASN HA 1.0 1.8 5.55 1776 1171 A 69 ASP H A 74 THR H 1.0 1.8 4.86 1777 1172 A 69 ASP H A 74 THR HB 1.0 1.8 5.74 1778 1173 A 69 ASP H A 74 THR HG2% 1.0 1.8 7.02 1779 1174 A 69 ASP H A 75 TRP HA 1.0 1.8 5.37 1780 1175 A 69 ASP HA A 71 ASN HD2y 1.0 1.8 4.43 1781 1176 A 69 ASP HA A 71 ASN HD2x 1.0 1.8 4.58 1782 1177 A 69 ASP HBy A 70 SER H 1.0 1.8 5.71 1783 1178 A 69 ASP HBy A 72 SER H 1.0 1.8 4.04 1784 1179 A 69 ASP HBy A 72 SER HB3 1.0 1.8 5.05 1785 1179 A 69 ASP HBy A 72 SER HB2 1.0 1.8 5.05 1786 1180 A 69 ASP HBy A 74 THR H 1.0 1.8 4.71 1787 1181 A 69 ASP HBy A 74 THR HG2% 1.0 1.8 6.43 1788 1182 A 69 ASP HBx A 70 SER H 1.0 1.8 5.64 1789 1183 A 69 ASP HBx A 70 SER HBy 1.0 1.8 5.78 1790 1184 A 69 ASP HBx A 71 ASN H 1.0 1.8 5.33 1791 1185 A 69 ASP HBx A 72 SER H 1.0 1.8 5.18 1792 1186 A 69 ASP HBx A 72 SER HB3 1.0 1.8 5.53 1793 1186 A 69 ASP HBx A 72 SER HB2 1.0 1.8 5.53 1794 1187 A 70 SER H A 71 ASN H 1.0 1.8 4.92 1795 1188 A 70 SER H A 72 SER H 1.0 1.8 5.76 1796 1189 A 72 SER H A 70 SER HA 1.0 1.8 5.03 1797 1190 A 70 SER HA A 73 ASN H 1.0 1.8 4.76 1798 1191 A 73 ASN HA A 70 SER HA 1.0 1.8 5.33 1799 1192 A 70 SER HA A 73 ASN HBx 1.0 1.8 5.65 1800 1193 A 74 THR H A 70 SER HA 1.0 1.8 5.42 1801 1194 A 70 SER HBy A 71 ASN H 1.0 1.8 4.33 1802 1195 A 71 ASN HD2x A 70 SER HBy 1.0 1.8 6.00 1803 1196 A 71 ASN H A 70 SER HBx 1.0 1.8 4.75 1804 1197 A 71 ASN HD2x A 70 SER HBx 1.0 1.8 6.00 1805 1198 A 73 ASN H A 70 SER HBx 1.0 1.8 5.62 1806 1199 A 71 ASN H A 71 ASN HBy 1.0 1.8 3.73 1807 1200 A 71 ASN H A 71 ASN HBx 1.0 1.8 4.11 1808 1201 A 71 ASN HD2y A 71 ASN H 1.0 1.8 4.70 1809 1202 A 71 ASN HD2x A 71 ASN H 1.0 1.8 4.77 1810 1203 A 72 SER H A 71 ASN H 1.0 1.8 3.98 1811 1204 A 71 ASN H A 73 ASN H 1.0 1.8 4.78 1812 1205 A 71 ASN HBy A 71 ASN HA 1.0 1.8 3.48 1813 1206 A 71 ASN HBx A 71 ASN HA 1.0 1.8 3.45 1814 1207 A 71 ASN HD2y A 71 ASN HBy 1.0 1.8 4.01 1815 1208 A 71 ASN HD2x A 71 ASN HBy 1.0 1.8 4.13 1816 1209 A 72 SER H A 71 ASN HBy 1.0 1.8 4.27 1817 1210 A 71 ASN HD2y A 71 ASN HBx 1.0 1.8 4.12 1818 1211 A 72 SER H A 71 ASN HBx 1.0 1.8 4.62 1819 1212 A 72 SER HB3 A 72 SER H 1.0 1.8 4.29 1820 1212 A 72 SER HB2 A 72 SER H 1.0 1.8 4.29 1821 1213 A 72 SER H A 73 ASN H 1.0 1.8 4.12 1822 1214 A 72 SER H A 73 ASN HBy 1.0 1.8 6.00 1823 1215 A 74 THR H A 72 SER H 1.0 1.8 5.24 1824 1216 A 72 SER H A 74 THR HG2% 1.0 1.8 6.83 1825 1217 A 73 ASN HBy A 72 SER HA 1.0 1.8 5.05 1826 1218 A 72 SER HB3 A 73 ASN H 1.0 1.8 5.01 1827 1218 A 72 SER HB2 A 73 ASN H 1.0 1.8 5.01 1828 1219 A 72 SER HB3 A 74 THR H 1.0 1.8 5.01 1829 1219 A 72 SER HB2 A 74 THR H 1.0 1.8 5.01 1830 1220 A 72 SER HB2 A 74 THR HG2% 1.0 1.8 5.62 1831 1220 A 72 SER HB3 A 74 THR HG2% 1.0 1.8 5.62 1832 1221 A 73 ASN H A 106 THR HG2% 1.0 1.8 7.11 1833 1222 A 73 ASN H A 73 ASN HBy 1.0 1.8 4.50 1834 1223 A 73 ASN H A 73 ASN HBx 1.0 1.8 4.50 1835 1224 A 74 THR H A 73 ASN H 1.0 1.8 4.50 1836 1225 A 74 THR HG2% A 73 ASN H 1.0 1.8 6.79 1837 1226 A 73 ASN HA A 106 THR HG2% 1.0 1.8 6.35 1838 1227 A 73 ASN HA A 73 ASN HD2y 1.0 1.8 5.11 1839 1228 A 74 THR H A 73 ASN HA 1.0 1.8 4.00 1840 1229 A 75 TRP HE1 A 73 ASN HA 1.0 1.8 4.70 1841 1230 A 73 ASN HBy A 106 THR HA 1.0 1.8 5.50 1842 1231 A 73 ASN HBy A 106 THR HG2% 1.0 1.8 5.08 1843 1232 A 73 ASN HBy A 107 LEU H 1.0 1.8 4.98 1844 1233 A 73 ASN HBy A 73 ASN HD2y 1.0 1.8 4.19 1845 1234 A 73 ASN HBy A 73 ASN HD2x 1.0 1.8 4.19 1846 1235 A 74 THR H A 73 ASN HBy 1.0 1.8 5.13 1847 1236 A 74 THR HG2% A 73 ASN HBy 1.0 1.8 6.41 1848 1237 A 75 TRP HE1 A 73 ASN HBy 1.0 1.8 5.36 1849 1238 A 73 ASN HBx A 106 THR HG2% 1.0 1.8 5.20 1850 1239 A 73 ASN HBx A 108 THR HA 1.0 1.8 5.66 1851 1240 A 73 ASN HBx A 73 ASN HD2y 1.0 1.8 4.31 1852 1241 A 73 ASN HBx A 73 ASN HD2x 1.0 1.8 4.12 1853 1242 A 75 TRP HE1 A 73 ASN HBx 1.0 1.8 5.42 1854 1243 A 106 THR HG2% A 73 ASN HD2y 1.0 1.8 5.54 1855 1244 A 73 ASN HD2y A 108 THR HA 1.0 1.8 4.73 1856 1245 A 73 ASN HD2y A 108 THR HG2% 1.0 1.8 6.20 1857 1246 A 73 ASN HD2y A 109 LEU H 1.0 1.8 5.61 1858 1247 A 75 TRP HE1 A 73 ASN HD2y 1.0 1.8 6.00 1859 1248 A 106 THR HG2% A 73 ASN HD2x 1.0 1.8 6.66 1860 1249 A 107 LEU H A 73 ASN HD2x 1.0 1.8 6.50 1861 1250 A 73 ASN HD2x A 108 THR HA 1.0 1.8 4.79 1862 1251 A 73 ASN HD2x A 108 THR HG2% 1.0 1.8 6.02 1863 1252 A 73 ASN HD2x A 109 LEU H 1.0 1.8 5.28 1864 1253 A 104 VAL HG2% A 74 THR H 1.0 1.8 7.91 1865 1253 A 104 VAL HG1% A 74 THR H 1.0 1.8 7.91 1866 1254 A 74 THR H A 106 THR HG2% 1.0 1.8 6.86 1867 1255 A 74 THR H A 74 THR HG2% 1.0 1.8 5.52 1868 1256 A 74 THR H A 75 TRP H 1.0 1.8 5.44 1869 1257 A 75 TRP HE1 A 74 THR H 1.0 1.8 5.59 1870 1258 A 104 VAL HG2% A 74 THR HA 1.0 1.8 6.24 1871 1258 A 104 VAL HG1% A 74 THR HA 1.0 1.8 6.24 1872 1259 A 106 THR HA A 74 THR HA 1.0 1.8 4.11 1873 1260 A 106 THR HG2% A 74 THR HA 1.0 1.8 5.69 1874 1261 A 107 LEU H A 74 THR HA 1.0 1.8 5.57 1875 1262 A 107 LEU HD2% A 74 THR HA 1.0 1.8 7.91 1876 1262 A 107 LEU HD1% A 74 THR HA 1.0 1.8 7.91 1877 1263 A 107 LEU HD2% A 74 THR HA 1.0 1.8 7.77 1878 1263 A 107 LEU HD1% A 74 THR HA 1.0 1.8 7.77 1879 1264 A 74 THR HG2% A 74 THR HA 1.0 1.8 4.82 1880 1265 A 75 TRP HA A 74 THR HA 1.0 1.8 5.11 1881 1266 A 74 THR HA A 75 TRP HBy 1.0 1.8 5.15 1882 1267 A 74 THR HA A 75 TRP HD1 1.0 1.8 4.09 1883 1268 A 75 TRP HE1 A 74 THR HA 1.0 1.8 6.00 1884 1269 A 104 VAL HB A 74 THR HB 1.0 1.8 4.69 1885 1270 A 104 VAL HG1% A 74 THR HB 1.0 1.8 5.50 1886 1270 A 104 VAL HG2% A 74 THR HB 1.0 1.8 5.50 1887 1271 A 104 VAL HG1% A 74 THR HB 1.0 1.8 5.68 1888 1271 A 104 VAL HG2% A 74 THR HB 1.0 1.8 5.68 1889 1272 A 74 THR HB A 105 TRP H 1.0 1.8 5.06 1890 1273 A 74 THR HB A 75 TRP H 1.0 1.8 4.89 1891 1274 A 74 THR HG2% A 104 VAL H 1.0 1.8 7.11 1892 1275 A 104 VAL HB A 74 THR HG2% 1.0 1.8 5.59 1893 1276 A 104 VAL HG1% A 74 THR HG2% 1.0 1.8 6.10 1894 1276 A 104 VAL HG2% A 74 THR HG2% 1.0 1.8 6.10 1895 1277 A 104 VAL HG1% A 74 THR HG2% 1.0 1.8 7.41 1896 1277 A 104 VAL HG2% A 74 THR HG2% 1.0 1.8 7.41 1897 1278 A 74 THR HG2% A 105 TRP H 1.0 1.8 5.75 1898 1279 A 74 THR HG2% A 105 TRP HA 1.0 1.8 7.11 1899 1280 A 74 THR HG2% A 106 THR H 1.0 1.8 6.56 1900 1281 A 74 THR HG2% A 106 THR HA 1.0 1.8 4.72 1901 1282 A 74 THR HG2% A 106 THR HG2% 1.0 1.8 5.63 1902 1283 A 74 THR HG2% A 107 LEU H 1.0 1.8 6.34 1903 1284 A 74 THR HG2% A 119 GLY H 1.0 1.8 7.11 1904 1285 A 74 THR HG2% A 75 TRP H 1.0 1.8 5.15 1905 1286 A 75 TRP HA A 74 THR HG2% 1.0 1.8 7.11 1906 1287 A 104 VAL HB A 75 TRP H 1.0 1.8 5.12 1907 1288 A 104 VAL HG1% A 75 TRP H 1.0 1.8 6.31 1908 1288 A 104 VAL HG2% A 75 TRP H 1.0 1.8 6.31 1909 1289 A 104 VAL HG1% A 75 TRP H 1.0 1.8 7.06 1910 1289 A 104 VAL HG2% A 75 TRP H 1.0 1.8 7.06 1911 1290 A 75 TRP H A 105 TRP H 1.0 1.8 4.88 1912 1291 A 106 THR HA A 75 TRP H 1.0 1.8 4.80 1913 1292 A 106 THR HG2% A 75 TRP H 1.0 1.8 7.11 1914 1293 A 107 LEU H A 75 TRP H 1.0 1.8 5.78 1915 1294 A 75 TRP H A 107 LEU HG 1.0 1.8 5.95 1916 1295 A 107 LEU HD1% A 75 TRP H 1.0 1.8 6.70 1917 1295 A 107 LEU HD2% A 75 TRP H 1.0 1.8 6.70 1918 1296 A 107 LEU HD1% A 75 TRP H 1.0 1.8 7.46 1919 1296 A 107 LEU HD2% A 75 TRP H 1.0 1.8 7.46 1920 1297 A 75 TRP H A 75 TRP HD1 1.0 1.8 4.19 1921 1298 A 75 TRP HA A 104 VAL HG1% 1.0 1.8 7.59 1922 1298 A 75 TRP HA A 104 VAL HG2% 1.0 1.8 7.59 1923 1299 A 107 LEU HD2% A 75 TRP HA 1.0 1.8 7.04 1924 1299 A 107 LEU HD1% A 75 TRP HA 1.0 1.8 7.04 1925 1300 A 75 TRP HE3 A 75 TRP HA 1.0 1.8 4.37 1926 1301 A 75 TRP HA A 76 THR HG2% 1.0 1.8 5.86 1927 1302 A 107 LEU HD2% A 75 TRP HBy 1.0 1.8 6.35 1928 1302 A 107 LEU HD1% A 75 TRP HBy 1.0 1.8 6.35 1929 1303 A 76 THR H A 75 TRP HBy 1.0 1.8 4.64 1930 1304 A 107 LEU HD2% A 75 TRP HBx 1.0 1.8 5.91 1931 1304 A 107 LEU HD1% A 75 TRP HBx 1.0 1.8 5.91 1932 1305 A 76 THR H A 75 TRP HBx 1.0 1.8 4.62 1933 1306 A 106 THR HA A 75 TRP HD1 1.0 1.8 4.32 1934 1307 A 107 LEU H A 75 TRP HD1 1.0 1.8 4.29 1935 1308 A 75 TRP HD1 A 107 LEU HG 1.0 1.8 4.82 1936 1309 A 107 LEU HD1% A 75 TRP HD1 1.0 1.8 5.29 1937 1309 A 107 LEU HD2% A 75 TRP HD1 1.0 1.8 5.29 1938 1310 A 107 LEU HD1% A 75 TRP HD1 1.0 1.8 5.77 1939 1310 A 107 LEU HD2% A 75 TRP HD1 1.0 1.8 5.77 1940 1311 A 75 TRP HE1 A 106 THR HA 1.0 1.8 6.00 1941 1312 A 75 TRP HE1 A 106 THR HG2% 1.0 1.8 7.11 1942 1313 A 75 TRP HE1 A 107 LEU H 1.0 1.8 5.16 1943 1314 A 75 TRP HE1 A 107 LEU HBy 1.0 1.8 5.74 1944 1315 A 75 TRP HE1 A 107 LEU HBx 1.0 1.8 5.12 1945 1316 A 75 TRP HE1 A 107 LEU HG 1.0 1.8 5.76 1946 1317 A 75 TRP HE1 A 107 LEU HD1% 1.0 1.8 6.27 1947 1317 A 75 TRP HE1 A 107 LEU HD2% 1.0 1.8 6.27 1948 1318 A 76 THR H A 75 TRP HE3 1.0 1.8 4.99 1949 1319 A 76 THR H A 76 THR HG2% 1.0 1.8 5.28 1950 1320 A 77 ILE HD1% A 76 THR H 1.0 1.8 6.53 1951 1321 A 76 THR HA A 76 THR HG2% 1.0 1.8 4.75 1952 1322 A 76 THR HB A 77 ILE H 1.0 1.8 5.26 1953 1323 A 76 THR HB A 86 GLN HE2y 1.0 1.8 5.97 1954 1324 A 76 THR HB A 86 GLN HE2x 1.0 1.8 6.00 1955 1325 A 76 THR HB A 86 GLN HGx 1.0 1.8 5.55 1956 1326 A 76 THR HG2% A 102 ASN HA 1.0 1.8 6.23 1957 1327 A 76 THR HG2% A 103 TYR H 1.0 1.8 6.10 1958 1328 A 76 THR HG2% A 104 VAL H 1.0 1.8 7.11 1959 1329 A 76 THR HG2% A 104 VAL HA 1.0 1.8 6.23 1960 1330 A 104 VAL HG1% A 76 THR HG2% 1.0 1.8 7.80 1961 1330 A 104 VAL HG2% A 76 THR HG2% 1.0 1.8 7.80 1962 1331 A 104 VAL HG1% A 76 THR HG2% 1.0 1.8 6.46 1963 1331 A 104 VAL HG2% A 76 THR HG2% 1.0 1.8 6.46 1964 1332 A 76 THR HG2% A 105 TRP H 1.0 1.8 6.52 1965 1333 A 76 THR HG2% A 77 ILE H 1.0 1.8 5.68 1966 1334 A 76 THR HG2% A 86 GLN HE2y 1.0 1.8 5.38 1967 1335 A 76 THR HG2% A 86 GLN HE2x 1.0 1.8 5.90 1968 1336 A 77 ILE H A 105 TRP HD1 1.0 1.8 5.77 1969 1337 A 77 ILE HD1% A 77 ILE H 1.0 1.8 5.86 1970 1338 A 77 ILE HD1% A 77 ILE HA 1.0 1.8 5.03 1971 1339 A 77 ILE HG2% A 77 ILE HA 1.0 1.8 5.20 1972 1340 A 105 TRP HD1 A 77 ILE HB 1.0 1.8 4.88 1973 1341 A 77 ILE HD1% A 77 ILE HB 1.0 1.8 4.87 1974 1342 A 78 SER HA A 77 ILE HB 1.0 1.8 5.36 1975 1343 A 77 ILE HB A 87 ILE H 1.0 1.8 5.66 1976 1344 A 77 ILE HB A 87 ILE HB 1.0 1.8 5.31 1977 1345 A 105 TRP HD1 A 77 ILE HG1x 1.0 1.8 4.34 1978 1346 A 77 ILE HD1% A 105 TRP H 1.0 1.8 6.83 1979 1347 A 77 ILE HD1% A 105 TRP HBx 1.0 1.8 6.00 1980 1348 A 77 ILE HD1% A 105 TRP HD1 1.0 1.8 4.69 1981 1349 A 77 ILE HD1% A 105 TRP HE1 1.0 1.8 7.11 1982 1350 A 77 ILE HD1% A 107 LEU HG 1.0 1.8 6.42 1983 1351 A 77 ILE HD1% A 107 LEU HD2% 1.0 1.8 5.87 1984 1351 A 77 ILE HD1% A 107 LEU HD1% 1.0 1.8 5.87 1985 1352 A 78 SER H A 77 ILE HD1% 1.0 1.8 5.80 1986 1353 A 125 TRP HH2 A 77 ILE HG2% 1.0 1.8 6.22 1987 1354 A 77 ILE HG2% A 77 ILE HD1% 1.0 1.8 5.07 1988 1355 A 77 ILE HG2% A 78 SER H 1.0 1.8 5.16 1989 1356 A 77 ILE HG2% A 86 GLN HE2y 1.0 1.8 6.90 1990 1357 A 77 ILE HG2% A 87 ILE H 1.0 1.8 6.79 1991 1358 A 77 ILE HG2% A 87 ILE HB 1.0 1.8 7.06 1992 1359 A 77 ILE HG2% A 87 ILE HG1y 1.0 1.8 5.63 1993 1360 A 87 ILE HD1% A 77 ILE HG2% 1.0 1.8 6.21 1994 1361 A 78 SER HA A 79 PRO HDy 1.0 1.8 6.00 1995 1362 A 79 PRO HDx A 78 SER HA 1.0 1.8 6.00 1996 1363 A 78 SER HA A 85 SER H 1.0 1.8 5.91 1997 1364 A 78 SER HA A 86 GLN HA 1.0 1.8 4.91 1998 1365 A 78 SER HA A 87 ILE HG1y 1.0 1.8 5.17 1999 1366 A 79 PRO HA A 78 SER HBy 1.0 1.8 5.91 2000 1367 A 80 VAL HG1% A 79 PRO HA 1.0 1.8 5.74 2001 1367 A 80 VAL HG2% A 79 PRO HA 1.0 1.8 5.74 2002 1368 A 79 PRO HBy A 82 SER H 1.0 1.8 5.90 2003 1369 A 79 PRO HBy A 82 SER HBy 1.0 1.8 5.52 2004 1370 A 79 PRO HBx A 81 GLY H 1.0 1.8 5.40 2005 1371 A 79 PRO HBx A 82 SER H 1.0 1.8 5.30 2006 1372 A 82 SER HBy A 79 PRO HGy 1.0 1.8 5.71 2007 1373 A 79 PRO HGy A 82 SER HBx 1.0 1.8 5.16 2008 1374 A 79 PRO HGx A 82 SER HBy 1.0 1.8 4.22 2009 1375 A 79 PRO HGx A 85 SER H 1.0 1.8 5.48 2010 1376 A 80 VAL HB A 80 VAL H 1.0 1.8 4.23 2011 1377 A 80 VAL HG1% A 80 VAL H 1.0 1.8 5.72 2012 1377 A 80 VAL HG2% A 80 VAL H 1.0 1.8 5.72 2013 1378 A 80 VAL HG1% A 80 VAL H 1.0 1.8 5.02 2014 1378 A 80 VAL HG2% A 80 VAL H 1.0 1.8 5.02 2015 1379 A 80 VAL H A 81 GLY H 1.0 1.8 5.17 2016 1380 A 80 VAL H A 81 GLY HAy 1.0 1.8 5.75 2017 1381 A 80 VAL HG1% A 80 VAL HA 1.0 1.8 4.80 2018 1381 A 80 VAL HG2% A 80 VAL HA 1.0 1.8 4.80 2019 1382 A 80 VAL HG1% A 80 VAL HA 1.0 1.8 4.85 2020 1382 A 80 VAL HG2% A 80 VAL HA 1.0 1.8 4.85 2021 1383 A 80 VAL HB A 81 GLY H 1.0 1.8 4.92 2022 1384 A 80 VAL HG2% A 81 GLY H 1.0 1.8 5.93 2023 1384 A 80 VAL HG1% A 81 GLY H 1.0 1.8 5.93 2024 1385 A 80 VAL HG1% A 81 GLY HAy 1.0 1.8 6.38 2025 1385 A 80 VAL HG2% A 81 GLY HAy 1.0 1.8 6.38 2026 1386 A 80 VAL HG2% A 81 GLY HAx 1.0 1.8 7.44 2027 1386 A 80 VAL HG1% A 81 GLY HAx 1.0 1.8 7.44 2028 1387 A 80 VAL HG2% A 81 GLY H 1.0 1.8 5.80 2029 1387 A 80 VAL HG1% A 81 GLY H 1.0 1.8 5.80 2030 1388 A 81 GLY H A 82 SER H 1.0 1.8 4.40 2031 1389 A 81 GLY H A 82 SER HA 1.0 1.8 5.89 2032 1390 A 81 GLY HAx A 82 SER HA 1.0 1.8 5.89 2033 1391 A 83 PRO HA A 82 SER H 1.0 1.8 5.33 2034 1392 A 83 PRO HDy A 82 SER H 1.0 1.8 5.85 2035 1393 A 83 PRO HDx A 82 SER H 1.0 1.8 5.52 2036 1394 A 84 ASN H A 82 SER H 1.0 1.8 6.00 2037 1395 A 83 PRO HA A 82 SER HA 1.0 1.8 5.15 2038 1396 A 83 PRO HDy A 82 SER HA 1.0 1.8 4.41 2039 1397 A 83 PRO HGy A 82 SER HA 1.0 1.8 5.08 2040 1398 A 84 ASN H A 82 SER HA 1.0 1.8 4.37 2041 1399 A 82 SER HA A 84 ASN HD2y 1.0 1.8 4.32 2042 1400 A 83 PRO HA A 85 SER H 1.0 1.8 5.61 2043 1401 A 83 PRO HBx A 84 ASN H 1.0 1.8 6.00 2044 1402 A 83 PRO HDy A 84 ASN H 1.0 1.8 5.25 2045 1403 A 83 PRO HDy A 84 ASN HD2y 1.0 1.8 6.00 2046 1404 A 83 PRO HDx A 84 ASN H 1.0 1.8 5.00 2047 1405 A 83 PRO HGy A 84 ASN H 1.0 1.8 5.33 2048 1406 A 83 PRO HGy A 84 ASN HD2x 1.0 1.8 5.82 2049 1407 A 83 PRO HGx A 84 ASN H 1.0 1.8 5.16 2050 1408 A 83 PRO HGx A 84 ASN HD2x 1.0 1.8 5.74 2051 1409 A 84 ASN H A 84 ASN HBy 1.0 1.8 4.00 2052 1410 A 84 ASN H A 84 ASN HBx 1.0 1.8 4.00 2053 1411 A 84 ASN H A 84 ASN HD2y 1.0 1.8 4.87 2054 1412 A 84 ASN H A 84 ASN HD2x 1.0 1.8 4.95 2055 1413 A 84 ASN H A 85 SER H 1.0 1.8 3.74 2056 1414 A 84 ASN HBy A 84 ASN HA 1.0 1.8 3.50 2057 1415 A 85 SER H A 84 ASN HA 1.0 1.8 3.96 2058 1416 A 84 ASN HBy A 100 PRO HDx 1.0 1.8 6.00 2059 1417 A 84 ASN HBy A 100 PRO HGx 1.0 1.8 5.59 2060 1418 A 84 ASN HD2y A 84 ASN HBy 1.0 1.8 4.37 2061 1419 A 85 SER H A 84 ASN HBy 1.0 1.8 4.91 2062 1420 A 84 ASN HD2y A 84 ASN HBx 1.0 1.8 4.17 2063 1421 A 85 SER H A 84 ASN HBx 1.0 1.8 5.10 2064 1422 A 85 SER HBy A 85 SER H 1.0 1.8 4.38 2065 1423 A 85 SER HBx A 85 SER H 1.0 1.8 4.45 2066 1424 A 85 SER H A 86 GLN H 1.0 1.8 4.95 2067 1425 A 85 SER H A 86 GLN HA 1.0 1.8 5.69 2068 1426 A 100 PRO HDx A 85 SER HA 1.0 1.8 4.22 2069 1427 A 97 VAL HG1% A 85 SER HA 1.0 1.8 7.71 2070 1427 A 97 VAL HG2% A 85 SER HA 1.0 1.8 7.71 2071 1428 A 85 SER HA A 99 PRO HA 1.0 1.8 4.00 2072 1429 A 85 SER HBy A 86 GLN H 1.0 1.8 4.47 2073 1430 A 97 VAL HG1% A 85 SER HBy 1.0 1.8 5.58 2074 1430 A 97 VAL HG2% A 85 SER HBy 1.0 1.8 5.58 2075 1431 A 85 SER HBy A 98 LEU H 1.0 1.8 5.93 2076 1432 A 85 SER HBx A 86 GLN H 1.0 1.8 4.69 2077 1433 A 97 VAL HG1% A 85 SER HBx 1.0 1.8 5.87 2078 1433 A 97 VAL HG2% A 85 SER HBx 1.0 1.8 5.87 2079 1434 A 86 GLN H A 103 TYR HDy 1.0 1.8 6.30 2080 1434 A 86 GLN H A 103 TYR HDx 1.0 1.8 6.30 2081 1435 A 86 GLN HGx A 86 GLN H 1.0 1.8 5.40 2082 1436 A 97 VAL HG2% A 86 GLN H 1.0 1.8 6.49 2083 1436 A 97 VAL HG1% A 86 GLN H 1.0 1.8 6.49 2084 1437 A 86 GLN H A 98 LEU H 1.0 1.8 4.71 2085 1438 A 86 GLN HE2y A 86 GLN HA 1.0 1.8 6.00 2086 1439 A 103 TYR HDy A 86 GLN HBy 1.0 1.8 5.57 2087 1439 A 103 TYR HDx A 86 GLN HBy 1.0 1.8 5.57 2088 1440 A 86 GLN HBy A 103 TYR HEy 1.0 1.8 5.80 2089 1440 A 86 GLN HBy A 103 TYR HEx 1.0 1.8 5.80 2090 1441 A 103 TYR HDy A 86 GLN HBx 1.0 1.8 5.65 2091 1441 A 103 TYR HDx A 86 GLN HBx 1.0 1.8 5.65 2092 1442 A 103 TYR HEy A 86 GLN HBx 1.0 1.8 5.84 2093 1442 A 103 TYR HEx A 86 GLN HBx 1.0 1.8 5.84 2094 1443 A 86 GLN HGx A 103 TYR HDy 1.0 1.8 5.54 2095 1443 A 86 GLN HGx A 103 TYR HDx 1.0 1.8 5.54 2096 1444 A 87 ILE H A 87 ILE HG1y 1.0 1.8 5.70 2097 1445 A 87 ILE H A 87 ILE HG1x 1.0 1.8 5.28 2098 1446 A 87 ILE HD1% A 87 ILE H 1.0 1.8 5.82 2099 1447 A 87 ILE HG2% A 87 ILE H 1.0 1.8 5.80 2100 1448 A 87 ILE H A 88 GLY H 1.0 1.8 5.65 2101 1449 A 87 ILE HD1% A 87 ILE HA 1.0 1.8 5.66 2102 1450 A 87 ILE HG2% A 87 ILE HA 1.0 1.8 4.91 2103 1451 A 87 ILE HB A 105 TRP HE1 1.0 1.8 5.14 2104 1452 A 87 ILE HB A 88 GLY H 1.0 1.8 5.35 2105 1453 A 97 VAL HG1% A 87 ILE HG1x 1.0 1.8 7.79 2106 1453 A 97 VAL HG2% A 87 ILE HG1x 1.0 1.8 7.79 2107 1454 A 87 ILE HD1% A 88 GLY H 1.0 1.8 6.80 2108 1455 A 87 ILE HD1% A 97 VAL HG1% 1.0 1.8 9.40 2109 1455 A 87 ILE HD1% A 97 VAL HG2% 1.0 1.8 9.40 2110 1456 A 87 ILE HD1% A 97 VAL HG1% 1.0 1.8 7.88 2111 1456 A 87 ILE HD1% A 97 VAL HG2% 1.0 1.8 7.88 2112 1457 A 87 ILE HD1% A 98 LEU H 1.0 1.8 6.46 2113 1458 A 87 ILE HG2% A 105 TRP HZ2 1.0 1.8 5.18 2114 1459 A 87 ILE HG2% A 125 TRP HE1 1.0 1.8 7.11 2115 1460 A 125 TRP HH2 A 87 ILE HG2% 1.0 1.8 4.90 2116 1461 A 125 TRP HZ2 A 87 ILE HG2% 1.0 1.8 5.22 2117 1462 A 125 TRP HZ3 A 87 ILE HG2% 1.0 1.8 7.06 2118 1463 A 87 ILE HD1% A 87 ILE HG2% 1.0 1.8 5.59 2119 1464 A 87 ILE HG2% A 88 GLY H 1.0 1.8 5.12 2120 1465 A 87 ILE HG2% A 88 GLY HAx 1.0 1.8 6.65 2121 1466 A 87 ILE HG2% A 95 PRO HA 1.0 1.8 5.68 2122 1467 A 87 ILE HG2% A 95 PRO HBy 1.0 1.8 5.15 2123 1468 A 87 ILE HG2% A 95 PRO HGx 1.0 1.8 5.71 2124 1469 A 87 ILE HG2% A 96 VAL H 1.0 1.8 5.88 2125 1470 A 87 ILE HG2% A 96 VAL HA 1.0 1.8 6.34 2126 1471 A 87 ILE HG2% A 97 VAL HG1% 1.0 1.8 7.25 2127 1471 A 87 ILE HG2% A 97 VAL HG2% 1.0 1.8 7.25 2128 1472 A 87 ILE HG2% A 98 LEU H 1.0 1.8 6.80 2129 1473 A 103 TYR HDy A 88 GLY H 1.0 1.8 6.67 2130 1473 A 103 TYR HDx A 88 GLY H 1.0 1.8 6.67 2131 1474 A 88 GLY H A 105 TRP HZ2 1.0 1.8 5.83 2132 1475 A 88 GLY H A 89 TRP H 1.0 1.8 5.84 2133 1476 A 95 PRO HBy A 88 GLY H 1.0 1.8 5.62 2134 1477 A 88 GLY H A 96 VAL H 1.0 1.8 4.91 2135 1478 A 96 VAL HG1% A 88 GLY H 1.0 1.8 6.49 2136 1478 A 96 VAL HG2% A 88 GLY H 1.0 1.8 6.49 2137 1479 A 98 LEU H A 88 GLY H 1.0 1.8 5.78 2138 1480 A 98 LEU HD1% A 88 GLY H 1.0 1.8 6.19 2139 1480 A 98 LEU HD2% A 88 GLY H 1.0 1.8 6.19 2140 1481 A 88 GLY HAy A 105 TRP HH2 1.0 1.8 6.00 2141 1482 A 105 TRP HZ2 A 88 GLY HAy 1.0 1.8 4.27 2142 1483 A 88 GLY HAy A 89 TRP HBx 1.0 1.8 5.29 2143 1484 A 98 LEU HD2% A 88 GLY HAy 1.0 1.8 6.31 2144 1484 A 98 LEU HD1% A 88 GLY HAy 1.0 1.8 6.31 2145 1485 A 105 TRP HE1 A 88 GLY HAx 1.0 1.8 5.63 2146 1486 A 105 TRP HZ2 A 88 GLY HAx 1.0 1.8 5.05 2147 1487 A 98 LEU HD1% A 88 GLY HAx 1.0 1.8 5.81 2148 1487 A 98 LEU HD2% A 88 GLY HAx 1.0 1.8 5.81 2149 1488 A 105 TRP HE1 A 89 TRP H 1.0 1.8 5.78 2150 1489 A 89 TRP H A 105 TRP HH2 1.0 1.8 5.89 2151 1490 A 105 TRP HZ2 A 89 TRP H 1.0 1.8 4.74 2152 1491 A 89 TRP H A 138 ILE HD1% 1.0 1.8 7.11 2153 1492 A 89 TRP H A 89 TRP HBy 1.0 1.8 4.40 2154 1493 A 89 TRP H A 89 TRP HBx 1.0 1.8 4.46 2155 1494 A 89 TRP H A 90 GLY H 1.0 1.8 5.35 2156 1495 A 89 TRP H A 90 GLY HAy 1.0 1.8 5.81 2157 1496 A 96 VAL HG2% A 89 TRP H 1.0 1.8 7.81 2158 1496 A 96 VAL HG1% A 89 TRP H 1.0 1.8 7.81 2159 1497 A 98 LEU HD1% A 89 TRP H 1.0 1.8 6.09 2160 1497 A 98 LEU HD2% A 89 TRP H 1.0 1.8 6.09 2161 1498 A 105 TRP HH2 A 89 TRP HA 1.0 1.8 4.88 2162 1499 A 105 TRP HZ2 A 89 TRP HA 1.0 1.8 5.09 2163 1500 A 138 ILE HD1% A 89 TRP HA 1.0 1.8 5.78 2164 1501 A 89 TRP HA A 89 TRP HD1 1.0 1.8 4.17 2165 1502 A 89 TRP HA A 90 GLY HAx 1.0 1.8 5.63 2166 1503 A 95 PRO HA A 89 TRP HA 1.0 1.8 4.77 2167 1504 A 105 TRP HH2 A 89 TRP HBy 1.0 1.8 4.78 2168 1505 A 105 TRP HZ2 A 89 TRP HBy 1.0 1.8 5.34 2169 1506 A 89 TRP HBy A 89 TRP HD1 1.0 1.8 4.18 2170 1507 A 89 TRP HBy A 89 TRP HE3 1.0 1.8 4.47 2171 1508 A 105 TRP HH2 A 89 TRP HBx 1.0 1.8 4.78 2172 1509 A 105 TRP HZ2 A 89 TRP HBx 1.0 1.8 4.49 2173 1510 A 89 TRP HBx A 123 VAL HG1% 1.0 1.8 7.33 2174 1510 A 89 TRP HBx A 123 VAL HG2% 1.0 1.8 7.33 2175 1511 A 89 TRP HBx A 138 ILE HD1% 1.0 1.8 7.11 2176 1512 A 89 TRP HBx A 89 TRP HE3 1.0 1.8 4.17 2177 1513 A 89 TRP HBx A 89 TRP HZ3 1.0 1.8 5.31 2178 1514 A 89 TRP HBx A 90 GLY H 1.0 1.8 5.34 2179 1515 A 89 TRP HD1 A 138 ILE HB 1.0 1.8 4.46 2180 1516 A 138 ILE HD1% A 89 TRP HD1 1.0 1.8 4.60 2181 1517 A 89 TRP HD1 A 138 ILE HG2% 1.0 1.8 5.54 2182 1518 A 90 GLY H A 89 TRP HD1 1.0 1.8 4.27 2183 1519 A 89 TRP HD1 A 90 GLY HAx 1.0 1.8 5.42 2184 1520 A 89 TRP HD1 A 91 ALA H 1.0 1.8 6.00 2185 1521 A 89 TRP HD1 A 93 ASN H 1.0 1.8 4.46 2186 1522 A 89 TRP HD1 A 93 ASN HA 1.0 1.8 3.70 2187 1523 A 89 TRP HD1 A 94 VAL H 1.0 1.8 4.33 2188 1524 A 94 VAL HG1% A 89 TRP HD1 1.0 1.8 6.35 2189 1524 A 94 VAL HG2% A 89 TRP HD1 1.0 1.8 6.35 2190 1525 A 96 VAL HG1% A 89 TRP HD1 1.0 1.8 7.91 2191 1525 A 96 VAL HG2% A 89 TRP HD1 1.0 1.8 7.91 2192 1526 A 138 ILE HB A 89 TRP HE1 1.0 1.8 4.73 2193 1527 A 138 ILE HD1% A 89 TRP HE1 1.0 1.8 5.77 2194 1528 A 138 ILE HG2% A 89 TRP HE1 1.0 1.8 6.99 2195 1529 A 90 GLY H A 89 TRP HE1 1.0 1.8 5.87 2196 1530 A 89 TRP HE1 A 91 ALA HA 1.0 1.8 5.81 2197 1531 A 89 TRP HE1 A 92 GLY H 1.0 1.8 5.81 2198 1532 A 93 ASN H A 89 TRP HE1 1.0 1.8 4.50 2199 1533 A 93 ASN HA A 89 TRP HE1 1.0 1.8 4.04 2200 1534 A 89 TRP HE1 A 93 ASN HBy 1.0 1.8 4.71 2201 1535 A 89 TRP HE1 A 93 ASN HBx 1.0 1.8 5.76 2202 1536 A 89 TRP HE1 A 93 ASN HD2y 1.0 1.8 6.00 2203 1537 A 89 TRP HE1 A 93 ASN HD2x 1.0 1.8 5.13 2204 1538 A 94 VAL H A 89 TRP HE1 1.0 1.8 4.75 2205 1539 A 94 VAL HG1% A 89 TRP HE1 1.0 1.8 7.91 2206 1539 A 94 VAL HG2% A 89 TRP HE1 1.0 1.8 7.91 2207 1540 A 105 TRP HH2 A 89 TRP HE3 1.0 1.8 4.65 2208 1541 A 105 TRP HZ2 A 89 TRP HE3 1.0 1.8 5.35 2209 1542 A 89 TRP HE3 A 105 TRP HZ3 1.0 1.8 5.06 2210 1543 A 89 TRP HE3 A 118 ASP HA 1.0 1.8 4.34 2211 1544 A 89 TRP HE3 A 118 ASP HBy 1.0 1.8 4.89 2212 1545 A 89 TRP HE3 A 118 ASP HBx 1.0 1.8 5.10 2213 1546 A 89 TRP HE3 A 123 VAL HG2% 1.0 1.8 6.35 2214 1546 A 89 TRP HE3 A 123 VAL HG1% 1.0 1.8 6.35 2215 1547 A 138 ILE HD1% A 89 TRP HE3 1.0 1.8 5.23 2216 1548 A 89 TRP HH2 A 122 THR HB 1.0 1.8 4.90 2217 1549 A 89 TRP HH2 A 123 VAL H 1.0 1.8 6.00 2218 1550 A 89 TRP HH2 A 123 VAL HB 1.0 1.8 5.16 2219 1551 A 123 VAL HG1% A 89 TRP HH2 1.0 1.8 4.80 2220 1551 A 123 VAL HG2% A 89 TRP HH2 1.0 1.8 4.80 2221 1552 A 123 VAL HG1% A 89 TRP HH2 1.0 1.8 5.06 2222 1552 A 123 VAL HG2% A 89 TRP HH2 1.0 1.8 5.06 2223 1553 A 123 VAL HB A 89 TRP HZ2 1.0 1.8 5.38 2224 1554 A 123 VAL HG1% A 89 TRP HZ2 1.0 1.8 5.16 2225 1554 A 123 VAL HG2% A 89 TRP HZ2 1.0 1.8 5.16 2226 1555 A 123 VAL HG1% A 89 TRP HZ2 1.0 1.8 5.42 2227 1555 A 123 VAL HG2% A 89 TRP HZ2 1.0 1.8 5.42 2228 1556 A 138 ILE HG2% A 89 TRP HZ2 1.0 1.8 5.48 2229 1557 A 93 ASN HA A 89 TRP HZ2 1.0 1.8 4.92 2230 1558 A 89 TRP HZ3 A 118 ASP HA 1.0 1.8 5.01 2231 1559 A 89 TRP HZ3 A 118 ASP HBy 1.0 1.8 3.81 2232 1560 A 89 TRP HZ3 A 118 ASP HBx 1.0 1.8 4.64 2233 1561 A 123 VAL HG1% A 89 TRP HZ3 1.0 1.8 5.84 2234 1561 A 123 VAL HG2% A 89 TRP HZ3 1.0 1.8 5.84 2235 1562 A 123 VAL HG1% A 89 TRP HZ3 1.0 1.8 5.26 2236 1562 A 123 VAL HG2% A 89 TRP HZ3 1.0 1.8 5.26 2237 1563 A 89 TRP HZ3 A 138 ILE HG2% 1.0 1.8 5.89 2238 1564 A 138 ILE HD1% A 90 GLY H 1.0 1.8 5.88 2239 1565 A 90 GLY H A 91 ALA H 1.0 1.8 5.02 2240 1566 A 90 GLY H A 91 ALA HB% 1.0 1.8 7.09 2241 1567 A 90 GLY H A 94 VAL H 1.0 1.8 5.15 2242 1568 A 94 VAL HG1% A 90 GLY H 1.0 1.8 6.71 2243 1568 A 94 VAL HG2% A 90 GLY H 1.0 1.8 6.71 2244 1569 A 95 PRO HA A 90 GLY H 1.0 1.8 5.19 2245 1570 A 96 VAL H A 90 GLY H 1.0 1.8 4.90 2246 1571 A 96 VAL HG1% A 90 GLY H 1.0 1.8 6.15 2247 1571 A 96 VAL HG2% A 90 GLY H 1.0 1.8 6.15 2248 1572 A 96 VAL HG1% A 90 GLY H 1.0 1.8 6.00 2249 1572 A 96 VAL HG2% A 90 GLY H 1.0 1.8 6.00 2250 1573 A 98 LEU HD1% A 90 GLY H 1.0 1.8 7.85 2251 1573 A 98 LEU HD2% A 90 GLY H 1.0 1.8 7.85 2252 1574 A 90 GLY HAy A 91 ALA HA 1.0 1.8 5.57 2253 1575 A 90 GLY HAy A 91 ALA HB% 1.0 1.8 6.64 2254 1576 A 90 GLY HAx A 91 ALA HB% 1.0 1.8 6.85 2255 1577 A 96 VAL HG2% A 90 GLY HAx 1.0 1.8 5.95 2256 1577 A 96 VAL HG1% A 90 GLY HAx 1.0 1.8 5.95 2257 1578 A 98 LEU HD2% A 90 GLY HAx 1.0 1.8 6.53 2258 1578 A 98 LEU HD1% A 90 GLY HAx 1.0 1.8 6.53 2259 1579 A 91 ALA H A 91 ALA HB% 1.0 1.8 4.29 2260 1580 A 91 ALA H A 92 GLY H 1.0 1.8 5.26 2261 1581 A 96 VAL HG1% A 91 ALA H 1.0 1.8 6.89 2262 1581 A 96 VAL HG2% A 91 ALA H 1.0 1.8 6.89 2263 1582 A 96 VAL HG1% A 91 ALA H 1.0 1.8 6.62 2264 1582 A 96 VAL HG2% A 91 ALA H 1.0 1.8 6.62 2265 1583 A 91 ALA HA A 92 GLY H 1.0 1.8 3.93 2266 1584 A 93 ASN H A 91 ALA HA 1.0 1.8 4.37 2267 1585 A 92 GLY H A 91 ALA HB% 1.0 1.8 4.86 2268 1586 A 91 ALA HB% A 92 GLY HAy 1.0 1.8 7.11 2269 1587 A 91 ALA HB% A 92 GLY HAx 1.0 1.8 6.59 2270 1588 A 93 ASN H A 91 ALA HB% 1.0 1.8 6.00 2271 1589 A 93 ASN H A 92 GLY H 1.0 1.8 4.64 2272 1590 A 94 VAL H A 92 GLY H 1.0 1.8 5.71 2273 1591 A 94 VAL HG2% A 92 GLY H 1.0 1.8 7.75 2274 1591 A 94 VAL HG1% A 92 GLY H 1.0 1.8 7.75 2275 1592 A 138 ILE HD1% A 93 ASN H 1.0 1.8 6.32 2276 1593 A 93 ASN H A 93 ASN HD2y 1.0 1.8 5.94 2277 1594 A 93 ASN H A 93 ASN HD2x 1.0 1.8 6.00 2278 1595 A 93 ASN H A 94 VAL H 1.0 1.8 4.29 2279 1596 A 94 VAL HG1% A 93 ASN H 1.0 1.8 6.73 2280 1596 A 94 VAL HG2% A 93 ASN H 1.0 1.8 6.73 2281 1597 A 138 ILE HD1% A 93 ASN HA 1.0 1.8 5.04 2282 1598 A 93 ASN HA A 93 ASN HD2y 1.0 1.8 6.00 2283 1599 A 93 ASN HA A 93 ASN HD2x 1.0 1.8 5.91 2284 1600 A 93 ASN HBy A 138 ILE H 1.0 1.8 5.80 2285 1601 A 138 ILE HB A 93 ASN HBy 1.0 1.8 5.06 2286 1602 A 138 ILE HD1% A 93 ASN HBy 1.0 1.8 6.68 2287 1603 A 138 ILE HG2% A 93 ASN HBy 1.0 1.8 6.28 2288 1604 A 138 ILE HB A 93 ASN HBx 1.0 1.8 5.20 2289 1605 A 138 ILE HD1% A 93 ASN HBx 1.0 1.8 7.02 2290 1606 A 93 ASN HBx A 93 ASN HD2y 1.0 1.8 4.45 2291 1607 A 93 ASN HBx A 93 ASN HD2x 1.0 1.8 4.52 2292 1608 A 138 ILE HB A 93 ASN HD2y 1.0 1.8 5.72 2293 1609 A 138 ILE HD1% A 94 VAL H 1.0 1.8 5.71 2294 1610 A 94 VAL HG1% A 94 VAL H 1.0 1.8 5.18 2295 1610 A 94 VAL HG2% A 94 VAL H 1.0 1.8 5.18 2296 1611 A 94 VAL HG1% A 94 VAL H 1.0 1.8 5.84 2297 1611 A 94 VAL HG2% A 94 VAL H 1.0 1.8 5.84 2298 1612 A 96 VAL HG1% A 94 VAL H 1.0 1.8 7.91 2299 1612 A 96 VAL HG2% A 94 VAL H 1.0 1.8 7.91 2300 1613 A 96 VAL HG1% A 94 VAL H 1.0 1.8 7.25 2301 1613 A 96 VAL HG2% A 94 VAL H 1.0 1.8 7.25 2302 1614 A 138 ILE H A 94 VAL HA 1.0 1.8 5.47 2303 1615 A 138 ILE HD1% A 94 VAL HA 1.0 1.8 6.28 2304 1616 A 94 VAL HG2% A 94 VAL HA 1.0 1.8 5.92 2305 1616 A 94 VAL HG1% A 94 VAL HA 1.0 1.8 5.92 2306 1617 A 94 VAL HG2% A 94 VAL HA 1.0 1.8 5.15 2307 1617 A 94 VAL HG1% A 94 VAL HA 1.0 1.8 5.15 2308 1618 A 94 VAL HB A 138 ILE H 1.0 1.8 5.93 2309 1619 A 94 VAL HB A 138 ILE HD1% 1.0 1.8 6.38 2310 1620 A 94 VAL HB A 95 PRO HDy 1.0 1.8 6.00 2311 1621 A 94 VAL HB A 95 PRO HDx 1.0 1.8 5.00 2312 1622 A 94 VAL HG1% A 138 ILE HD1% 1.0 1.8 8.37 2313 1622 A 94 VAL HG2% A 138 ILE HD1% 1.0 1.8 8.37 2314 1623 A 94 VAL HG1% A 95 PRO HA 1.0 1.8 6.46 2315 1623 A 94 VAL HG2% A 95 PRO HA 1.0 1.8 6.46 2316 1624 A 94 VAL HG2% A 95 PRO HDx 1.0 1.8 6.53 2317 1624 A 94 VAL HG1% A 95 PRO HDx 1.0 1.8 6.53 2318 1625 A 94 VAL HG1% A 135 GLU HBx 1.0 1.8 5.35 2319 1625 A 94 VAL HG2% A 135 GLU HBx 1.0 1.8 5.35 2320 1626 A 94 VAL HG2% A 137 SER HA 1.0 1.8 5.88 2321 1626 A 94 VAL HG1% A 137 SER HA 1.0 1.8 5.88 2322 1627 A 94 VAL HG1% A 138 ILE H 1.0 1.8 7.31 2323 1627 A 94 VAL HG2% A 138 ILE H 1.0 1.8 7.31 2324 1628 A 94 VAL HG1% A 138 ILE HD1% 1.0 1.8 8.21 2325 1628 A 94 VAL HG2% A 138 ILE HD1% 1.0 1.8 8.21 2326 1629 A 94 VAL HG1% A 95 PRO HDy 1.0 1.8 6.31 2327 1629 A 94 VAL HG2% A 95 PRO HDy 1.0 1.8 6.31 2328 1630 A 94 VAL HG2% A 95 PRO HDx 1.0 1.8 6.19 2329 1630 A 94 VAL HG1% A 95 PRO HDx 1.0 1.8 6.19 2330 1631 A 96 VAL HG2% A 94 VAL HG2% 1.0 1.8 8.22 2331 1631 A 96 VAL HG1% A 94 VAL HG1% 1.0 1.8 8.22 2332 1631 A 96 VAL HG1% A 94 VAL HG2% 1.0 1.8 8.22 2333 1631 A 96 VAL HG2% A 94 VAL HG1% 1.0 1.8 8.22 2334 1632 A 95 PRO HA A 138 ILE HD1% 1.0 1.8 6.76 2335 1633 A 96 VAL HA A 95 PRO HA 1.0 1.8 5.46 2336 1634 A 96 VAL HG2% A 95 PRO HA 1.0 1.8 5.87 2337 1634 A 96 VAL HG1% A 95 PRO HA 1.0 1.8 5.87 2338 1635 A 138 ILE HD1% A 95 PRO HBx 1.0 1.8 5.14 2339 1636 A 136 VAL HG1% A 95 PRO HDy 1.0 1.8 7.87 2340 1636 A 136 VAL HG2% A 95 PRO HDy 1.0 1.8 7.87 2341 1637 A 95 PRO HDy A 137 SER HA 1.0 1.8 5.65 2342 1638 A 138 ILE HD1% A 95 PRO HDy 1.0 1.8 6.49 2343 1639 A 136 VAL HG2% A 95 PRO HDx 1.0 1.8 7.91 2344 1639 A 136 VAL HG1% A 95 PRO HDx 1.0 1.8 7.91 2345 1640 A 95 PRO HDx A 138 ILE HG1y 1.0 1.8 6.00 2346 1641 A 138 ILE HD1% A 95 PRO HDx 1.0 1.8 5.99 2347 1642 A 95 PRO HGx A 136 VAL HB 1.0 1.8 5.59 2348 1643 A 96 VAL HG2% A 95 PRO HGx 1.0 1.8 7.91 2349 1643 A 96 VAL HG1% A 95 PRO HGx 1.0 1.8 7.91 2350 1644 A 136 VAL HG1% A 95 PRO HGy 1.0 1.8 6.50 2351 1644 A 136 VAL HG2% A 95 PRO HGy 1.0 1.8 6.50 2352 1645 A 96 VAL H A 138 ILE HD1% 1.0 1.8 6.50 2353 1646 A 96 VAL HG1% A 96 VAL H 1.0 1.8 5.49 2354 1646 A 96 VAL HG2% A 96 VAL H 1.0 1.8 5.49 2355 1647 A 96 VAL HG1% A 96 VAL HA 1.0 1.8 5.87 2356 1647 A 96 VAL HG2% A 96 VAL HA 1.0 1.8 5.87 2357 1648 A 96 VAL HG1% A 96 VAL HA 1.0 1.8 8.08 2358 1648 A 96 VAL HG2% A 96 VAL HA 1.0 1.8 8.08 2359 1649 A 96 VAL HB A 97 VAL H 1.0 1.8 5.07 2360 1650 A 96 VAL HB A 98 LEU HD1% 1.0 1.8 7.66 2361 1650 A 96 VAL HB A 98 LEU HD2% 1.0 1.8 7.66 2362 1651 A 96 VAL HG1% A 138 ILE HD1% 1.0 1.8 9.40 2363 1651 A 96 VAL HG2% A 138 ILE HD1% 1.0 1.8 9.40 2364 1652 A 96 VAL HG1% A 97 VAL H 1.0 1.8 7.55 2365 1652 A 96 VAL HG2% A 97 VAL H 1.0 1.8 7.55 2366 1653 A 96 VAL HG1% A 98 LEU HG 1.0 1.8 5.77 2367 1653 A 96 VAL HG2% A 98 LEU HG 1.0 1.8 5.77 2368 1654 A 96 VAL HG2% A 98 LEU HD1% 1.0 1.8 6.57 2369 1654 A 96 VAL HG1% A 98 LEU HD1% 1.0 1.8 6.57 2370 1654 A 96 VAL HG1% A 98 LEU HD2% 1.0 1.8 6.57 2371 1654 A 96 VAL HG2% A 98 LEU HD2% 1.0 1.8 6.57 2372 1655 A 97 VAL HG2% A 97 VAL H 1.0 1.8 7.27 2373 1655 A 97 VAL HG1% A 97 VAL H 1.0 1.8 7.27 2374 1656 A 97 VAL HG2% A 97 VAL H 1.0 1.8 6.11 2375 1656 A 97 VAL HG1% A 97 VAL H 1.0 1.8 6.11 2376 1657 A 97 VAL H A 98 LEU H 1.0 1.8 6.00 2377 1658 A 98 LEU HD1% A 97 VAL H 1.0 1.8 7.67 2378 1658 A 98 LEU HD2% A 97 VAL H 1.0 1.8 7.67 2379 1659 A 97 VAL HG2% A 97 VAL HA 1.0 1.8 4.92 2380 1659 A 97 VAL HG1% A 97 VAL HA 1.0 1.8 4.92 2381 1660 A 97 VAL HG2% A 97 VAL HA 1.0 1.8 5.03 2382 1660 A 97 VAL HG1% A 97 VAL HA 1.0 1.8 5.03 2383 1661 A 97 VAL HA A 98 LEU HD1% 1.0 1.8 6.05 2384 1661 A 97 VAL HA A 98 LEU HD2% 1.0 1.8 6.05 2385 1662 A 97 VAL HG1% A 98 LEU H 1.0 1.8 6.18 2386 1662 A 97 VAL HG2% A 98 LEU H 1.0 1.8 6.18 2387 1663 A 97 VAL HG1% A 98 LEU HA 1.0 1.8 6.62 2388 1663 A 97 VAL HG2% A 98 LEU HA 1.0 1.8 6.62 2389 1664 A 97 VAL HG1% A 98 LEU H 1.0 1.8 6.58 2390 1664 A 97 VAL HG2% A 98 LEU H 1.0 1.8 6.58 2391 1665 A 98 LEU H A 103 TYR HEy 1.0 1.8 6.55 2392 1665 A 98 LEU H A 103 TYR HEx 1.0 1.8 6.55 2393 1666 A 98 LEU HG A 98 LEU H 1.0 1.8 5.50 2394 1667 A 98 LEU HD1% A 98 LEU H 1.0 1.8 6.47 2395 1667 A 98 LEU HD2% A 98 LEU H 1.0 1.8 6.47 2396 1668 A 98 LEU HD1% A 98 LEU H 1.0 1.8 6.75 2397 1668 A 98 LEU HD2% A 98 LEU H 1.0 1.8 6.75 2398 1669 A 98 LEU H A 99 PRO HDx 1.0 1.8 5.69 2399 1670 A 103 TYR HEy A 98 LEU HA 1.0 1.8 6.03 2400 1670 A 103 TYR HEx A 98 LEU HA 1.0 1.8 6.03 2401 1671 A 98 LEU HD1% A 98 LEU HA 1.0 1.8 6.49 2402 1671 A 98 LEU HD2% A 98 LEU HA 1.0 1.8 6.49 2403 1672 A 98 LEU HD1% A 98 LEU HA 1.0 1.8 5.41 2404 1672 A 98 LEU HD2% A 98 LEU HA 1.0 1.8 5.41 2405 1673 A 98 LEU HA A 99 PRO HBx 1.0 1.8 5.69 2406 1674 A 98 LEU HA A 99 PRO HGx 1.0 1.8 5.44 2407 1675 A 103 TYR HDy A 98 LEU HBy 1.0 1.8 5.21 2408 1675 A 103 TYR HDx A 98 LEU HBy 1.0 1.8 5.21 2409 1676 A 103 TYR HEy A 98 LEU HBy 1.0 1.8 5.52 2410 1676 A 103 TYR HEx A 98 LEU HBy 1.0 1.8 5.52 2411 1677 A 98 LEU HD1% A 98 LEU HBy 1.0 1.8 5.70 2412 1677 A 98 LEU HD2% A 98 LEU HBy 1.0 1.8 5.70 2413 1678 A 98 LEU HD1% A 98 LEU HBy 1.0 1.8 6.04 2414 1678 A 98 LEU HD2% A 98 LEU HBy 1.0 1.8 6.04 2415 1679 A 103 TYR HEy A 98 LEU HBx 1.0 1.8 4.91 2416 1679 A 103 TYR HEx A 98 LEU HBx 1.0 1.8 4.91 2417 1680 A 98 LEU HD1% A 98 LEU HBx 1.0 1.8 5.30 2418 1680 A 98 LEU HD2% A 98 LEU HBx 1.0 1.8 5.30 2419 1681 A 98 LEU HD1% A 98 LEU HBx 1.0 1.8 4.89 2420 1681 A 98 LEU HD2% A 98 LEU HBx 1.0 1.8 4.89 2421 1682 A 98 LEU HG A 99 PRO HDx 1.0 1.8 5.69 2422 1683 A 98 LEU HD1% A 103 TYR HDx 1.0 1.8 7.10 2423 1683 A 98 LEU HD1% A 103 TYR HDy 1.0 1.8 7.10 2424 1683 A 98 LEU HD2% A 103 TYR HDy 1.0 1.8 7.10 2425 1683 A 98 LEU HD2% A 103 TYR HDx 1.0 1.8 7.10 2426 1684 A 98 LEU HD2% A 103 TYR HEx 1.0 1.8 5.48 2427 1684 A 98 LEU HD1% A 103 TYR HEy 1.0 1.8 5.48 2428 1684 A 98 LEU HD1% A 103 TYR HEx 1.0 1.8 5.48 2429 1684 A 98 LEU HD2% A 103 TYR HEy 1.0 1.8 5.48 2430 1685 A 98 LEU HD2% A 99 PRO HDx 1.0 1.8 6.23 2431 1685 A 98 LEU HD1% A 99 PRO HDx 1.0 1.8 6.23 2432 1686 A 98 LEU HD1% A 103 TYR HDx 1.0 1.8 8.82 2433 1686 A 98 LEU HD1% A 103 TYR HDy 1.0 1.8 8.82 2434 1686 A 98 LEU HD2% A 103 TYR HDy 1.0 1.8 8.82 2435 1686 A 98 LEU HD2% A 103 TYR HDx 1.0 1.8 8.82 2436 1687 A 98 LEU HD2% A 103 TYR HEx 1.0 1.8 7.45 2437 1687 A 98 LEU HD1% A 103 TYR HEy 1.0 1.8 7.45 2438 1687 A 98 LEU HD1% A 103 TYR HEx 1.0 1.8 7.45 2439 1687 A 98 LEU HD2% A 103 TYR HEy 1.0 1.8 7.45 2440 1688 A 98 LEU HD1% A 99 PRO HDy 1.0 1.8 7.40 2441 1688 A 98 LEU HD2% A 99 PRO HDy 1.0 1.8 7.40 2442 1689 A 98 LEU HD2% A 99 PRO HDx 1.0 1.8 5.51 2443 1689 A 98 LEU HD1% A 99 PRO HDx 1.0 1.8 5.51 2444 1690 A 100 PRO HGx A 99 PRO HA 1.0 1.8 5.89 2445 1691 A 99 PRO HBy A 100 PRO HDy 1.0 1.8 4.74 2446 1692 A 103 TYR HEy A 99 PRO HDy 1.0 1.8 5.87 2447 1692 A 103 TYR HEx A 99 PRO HDy 1.0 1.8 5.87 2448 1693 A 103 TYR HEy A 99 PRO HDx 1.0 1.8 5.67 2449 1693 A 103 TYR HEx A 99 PRO HDx 1.0 1.8 5.67 2450 1694 A 103 TYR H A 100 PRO HA 1.0 1.8 5.59 2451 1695 A 103 TYR HDy A 100 PRO HA 1.0 1.8 5.52 2452 1695 A 103 TYR HDx A 100 PRO HA 1.0 1.8 5.52 2453 1696 A 103 TYR HEy A 100 PRO HA 1.0 1.8 5.60 2454 1696 A 103 TYR HEx A 100 PRO HA 1.0 1.8 5.60 2455 1697 A 100 PRO HDx A 101 ASN H 1.0 1.8 6.00 2456 1698 A 101 ASN H A 101 ASN HBy 1.0 1.8 4.56 2457 1699 A 101 ASN H A 101 ASN HBx 1.0 1.8 4.66 2458 1700 A 101 ASN H A 102 ASN H 1.0 1.8 4.30 2459 1701 A 103 TYR H A 101 ASN H 1.0 1.8 4.63 2460 1702 A 103 TYR HEy A 101 ASN H 1.0 1.8 5.42 2461 1702 A 103 TYR HEx A 101 ASN H 1.0 1.8 5.42 2462 1703 A 101 ASN HA A 101 ASN HD2y 1.0 1.8 5.82 2463 1704 A 102 ASN H A 101 ASN HA 1.0 1.8 4.00 2464 1705 A 103 TYR HEy A 101 ASN HA 1.0 1.8 6.49 2465 1705 A 103 TYR HEx A 101 ASN HA 1.0 1.8 6.49 2466 1706 A 101 ASN HBy A 102 ASN H 1.0 1.8 5.44 2467 1707 A 103 TYR HEy A 101 ASN HBy 1.0 1.8 4.57 2468 1707 A 103 TYR HEx A 101 ASN HBy 1.0 1.8 4.57 2469 1708 A 101 ASN HBx A 101 ASN HD2y 1.0 1.8 4.54 2470 1709 A 101 ASN HBx A 101 ASN HD2x 1.0 1.8 4.54 2471 1710 A 101 ASN HBx A 102 ASN H 1.0 1.8 5.61 2472 1711 A 103 TYR HDy A 101 ASN HBx 1.0 1.8 5.67 2473 1711 A 103 TYR HDx A 101 ASN HBx 1.0 1.8 5.67 2474 1712 A 103 TYR HEy A 101 ASN HBx 1.0 1.8 4.53 2475 1712 A 103 TYR HEx A 101 ASN HBx 1.0 1.8 4.53 2476 1713 A 103 TYR HEy A 101 ASN HD2y 1.0 1.8 5.78 2477 1713 A 103 TYR HEx A 101 ASN HD2y 1.0 1.8 5.78 2478 1714 A 102 ASN H A 102 ASN HBx 1.0 1.8 4.40 2479 1715 A 102 ASN H A 102 ASN HD2y 1.0 1.8 5.54 2480 1716 A 102 ASN H A 102 ASN HD2x 1.0 1.8 5.32 2481 1717 A 103 TYR H A 102 ASN H 1.0 1.8 4.21 2482 1718 A 103 TYR HDy A 102 ASN H 1.0 1.8 5.28 2483 1718 A 103 TYR HDx A 102 ASN H 1.0 1.8 5.28 2484 1719 A 103 TYR HEy A 102 ASN H 1.0 1.8 5.55 2485 1719 A 103 TYR HEx A 102 ASN H 1.0 1.8 5.55 2486 1720 A 104 VAL HG2% A 102 ASN H 1.0 1.8 7.91 2487 1720 A 104 VAL HG1% A 102 ASN H 1.0 1.8 7.91 2488 1721 A 102 ASN HA A 102 ASN HBy 1.0 1.8 3.50 2489 1722 A 102 ASN HA A 102 ASN HBx 1.0 1.8 3.52 2490 1723 A 102 ASN HA A 102 ASN HD2y 1.0 1.8 5.27 2491 1724 A 102 ASN HA A 102 ASN HD2x 1.0 1.8 5.86 2492 1725 A 102 ASN HA A 103 TYR H 1.0 1.8 4.02 2493 1726 A 102 ASN HA A 103 TYR HA 1.0 1.8 5.33 2494 1727 A 104 VAL HG1% A 102 ASN HA 1.0 1.8 7.91 2495 1727 A 104 VAL HG2% A 102 ASN HA 1.0 1.8 7.91 2496 1728 A 104 VAL HG1% A 102 ASN HA 1.0 1.8 5.89 2497 1728 A 104 VAL HG2% A 102 ASN HA 1.0 1.8 5.89 2498 1729 A 102 ASN HD2y A 102 ASN HBy 1.0 1.8 3.97 2499 1730 A 102 ASN HD2x A 102 ASN HBy 1.0 1.8 4.09 2500 1731 A 103 TYR H A 102 ASN HBy 1.0 1.8 5.36 2501 1732 A 104 VAL HG2% A 102 ASN HBy 1.0 1.8 7.77 2502 1732 A 104 VAL HG1% A 102 ASN HBy 1.0 1.8 7.77 2503 1733 A 102 ASN HBx A 102 ASN HD2y 1.0 1.8 4.14 2504 1734 A 103 TYR H A 102 ASN HBx 1.0 1.8 5.32 2505 1735 A 104 VAL HG2% A 102 ASN HBx 1.0 1.8 7.70 2506 1735 A 104 VAL HG1% A 102 ASN HBx 1.0 1.8 7.70 2507 1736 A 103 TYR H A 103 TYR HBy 1.0 1.8 4.55 2508 1737 A 103 TYR H A 103 TYR HBx 1.0 1.8 4.47 2509 1738 A 103 TYR H A 103 TYR HDy 1.0 1.8 4.60 2510 1738 A 103 TYR H A 103 TYR HDx 1.0 1.8 4.60 2511 1739 A 103 TYR H A 103 TYR HEy 1.0 1.8 5.52 2512 1739 A 103 TYR H A 103 TYR HEx 1.0 1.8 5.52 2513 1740 A 104 VAL H A 103 TYR H 1.0 1.8 5.52 2514 1741 A 104 VAL HG1% A 103 TYR H 1.0 1.8 7.16 2515 1741 A 104 VAL HG2% A 103 TYR H 1.0 1.8 7.16 2516 1742 A 103 TYR HDy A 103 TYR HA 1.0 1.8 4.23 2517 1742 A 103 TYR HDx A 103 TYR HA 1.0 1.8 4.23 2518 1743 A 103 TYR HEy A 103 TYR HA 1.0 1.8 6.46 2519 1743 A 103 TYR HEx A 103 TYR HA 1.0 1.8 6.46 2520 1744 A 104 VAL H A 103 TYR HA 1.0 1.8 3.97 2521 1745 A 104 VAL HG1% A 103 TYR HA 1.0 1.8 6.19 2522 1745 A 104 VAL HG2% A 103 TYR HA 1.0 1.8 6.19 2523 1746 A 104 VAL HG1% A 103 TYR HA 1.0 1.8 7.40 2524 1746 A 104 VAL HG2% A 103 TYR HA 1.0 1.8 7.40 2525 1747 A 104 VAL H A 103 TYR HBy 1.0 1.8 4.97 2526 1748 A 104 VAL H A 103 TYR HBx 1.0 1.8 5.67 2527 1749 A 104 VAL HG1% A 104 VAL H 1.0 1.8 5.10 2528 1749 A 104 VAL HG2% A 104 VAL H 1.0 1.8 5.10 2529 1750 A 104 VAL HG1% A 104 VAL H 1.0 1.8 6.09 2530 1750 A 104 VAL HG2% A 104 VAL H 1.0 1.8 6.09 2531 1751 A 105 TRP H A 104 VAL H 1.0 1.8 5.78 2532 1752 A 104 VAL HG2% A 104 VAL HA 1.0 1.8 5.34 2533 1752 A 104 VAL HG1% A 104 VAL HA 1.0 1.8 5.34 2534 1753 A 104 VAL HG2% A 104 VAL HA 1.0 1.8 5.12 2535 1753 A 104 VAL HG1% A 104 VAL HA 1.0 1.8 5.12 2536 1754 A 104 VAL HB A 105 TRP H 1.0 1.8 4.60 2537 1755 A 104 VAL HG1% A 105 TRP H 1.0 1.8 5.68 2538 1755 A 104 VAL HG2% A 105 TRP H 1.0 1.8 5.68 2539 1756 A 104 VAL HG1% A 105 TRP HA 1.0 1.8 7.51 2540 1756 A 104 VAL HG2% A 105 TRP HA 1.0 1.8 7.51 2541 1757 A 104 VAL HG1% A 106 THR HA 1.0 1.8 7.91 2542 1757 A 104 VAL HG2% A 106 THR HA 1.0 1.8 7.91 2543 1758 A 104 VAL HG1% A 105 TRP H 1.0 1.8 5.97 2544 1758 A 104 VAL HG2% A 105 TRP H 1.0 1.8 5.97 2545 1759 A 104 VAL HG2% A 105 TRP HD1 1.0 1.8 7.39 2546 1759 A 104 VAL HG1% A 105 TRP HD1 1.0 1.8 7.39 2547 1760 A 105 TRP H A 105 TRP HD1 1.0 1.8 4.48 2548 1761 A 105 TRP H A 105 TRP HE1 1.0 1.8 5.70 2549 1762 A 105 TRP H A 106 THR H 1.0 1.8 5.32 2550 1763 A 106 THR HA A 105 TRP H 1.0 1.8 5.65 2551 1764 A 107 LEU HD2% A 105 TRP H 1.0 1.8 6.84 2552 1764 A 107 LEU HD1% A 105 TRP H 1.0 1.8 6.84 2553 1765 A 116 ILE HG2% A 105 TRP H 1.0 1.8 7.11 2554 1766 A 105 TRP HA A 105 TRP HD1 1.0 1.8 5.39 2555 1767 A 105 TRP HA A 105 TRP HE3 1.0 1.8 4.68 2556 1768 A 106 THR HG2% A 105 TRP HA 1.0 1.8 7.06 2557 1769 A 107 LEU HD1% A 105 TRP HA 1.0 1.8 6.43 2558 1769 A 107 LEU HD2% A 105 TRP HA 1.0 1.8 6.43 2559 1770 A 116 ILE HG2% A 105 TRP HA 1.0 1.8 6.01 2560 1771 A 105 TRP HA A 118 ASP HA 1.0 1.8 5.22 2561 1772 A 105 TRP HE3 A 105 TRP HBy 1.0 1.8 4.69 2562 1773 A 106 THR H A 105 TRP HBy 1.0 1.8 4.70 2563 1774 A 107 LEU HD1% A 105 TRP HBy 1.0 1.8 7.71 2564 1774 A 107 LEU HD2% A 105 TRP HBy 1.0 1.8 7.71 2565 1775 A 116 ILE HG2% A 105 TRP HBy 1.0 1.8 5.95 2566 1776 A 105 TRP HBy A 117 GLN H 1.0 1.8 5.58 2567 1777 A 106 THR H A 105 TRP HBx 1.0 1.8 5.19 2568 1778 A 107 LEU HD1% A 105 TRP HBx 1.0 1.8 6.34 2569 1778 A 107 LEU HD2% A 105 TRP HBx 1.0 1.8 6.34 2570 1779 A 107 LEU HD1% A 105 TRP HBx 1.0 1.8 6.32 2571 1779 A 107 LEU HD2% A 105 TRP HBx 1.0 1.8 6.32 2572 1780 A 116 ILE HG2% A 105 TRP HBx 1.0 1.8 6.02 2573 1781 A 116 ILE HG2% A 105 TRP HD1 1.0 1.8 6.97 2574 1782 A 106 THR H A 105 TRP HE3 1.0 1.8 5.01 2575 1783 A 116 ILE HG2% A 105 TRP HE3 1.0 1.8 5.78 2576 1784 A 105 TRP HE3 A 117 GLN H 1.0 1.8 5.63 2577 1785 A 118 ASP HA A 105 TRP HE3 1.0 1.8 4.08 2578 1786 A 118 ASP HBx A 105 TRP HE3 1.0 1.8 5.47 2579 1787 A 105 TRP HE3 A 125 TRP HD1 1.0 1.8 5.35 2580 1788 A 125 TRP HE1 A 105 TRP HE3 1.0 1.8 5.07 2581 1789 A 105 TRP HH2 A 125 TRP HD1 1.0 1.8 5.52 2582 1790 A 105 TRP HH2 A 138 ILE HG1x 1.0 1.8 5.05 2583 1791 A 105 TRP HH2 A 138 ILE HD1% 1.0 1.8 4.62 2584 1792 A 105 TRP HZ2 A 138 ILE HD1% 1.0 1.8 5.44 2585 1793 A 116 ILE HG2% A 105 TRP HZ3 1.0 1.8 7.11 2586 1794 A 105 TRP HZ3 A 118 ASP HA 1.0 1.8 4.44 2587 1795 A 105 TRP HZ3 A 125 TRP HD1 1.0 1.8 5.11 2588 1796 A 125 TRP HE1 A 105 TRP HZ3 1.0 1.8 4.56 2589 1797 A 138 ILE HG2% A 105 TRP HZ3 1.0 1.8 4.74 2590 1798 A 106 THR HG2% A 106 THR H 1.0 1.8 5.70 2591 1799 A 106 THR H A 107 LEU HA 1.0 1.8 5.79 2592 1800 A 116 ILE HG2% A 106 THR H 1.0 1.8 6.59 2593 1801 A 106 THR H A 117 GLN H 1.0 1.8 4.97 2594 1802 A 106 THR H A 117 GLN HBx 1.0 1.8 5.91 2595 1803 A 106 THR HG2% A 106 THR HA 1.0 1.8 4.63 2596 1804 A 106 THR HA A 117 GLN H 1.0 1.8 5.80 2597 1805 A 107 LEU H A 106 THR HB 1.0 1.8 6.00 2598 1806 A 117 GLN H A 106 THR HB 1.0 1.8 5.39 2599 1807 A 106 THR HB A 121 ARG HE 1.0 1.8 5.70 2600 1808 A 106 THR HB A 121 ARG HD3 1.0 1.8 4.93 2601 1808 A 106 THR HB A 121 ARG HD2 1.0 1.8 4.93 2602 1809 A 106 THR HG2% A 107 LEU H 1.0 1.8 5.05 2603 1810 A 107 LEU HD1% A 106 THR HG2% 1.0 1.8 8.89 2604 1810 A 107 LEU HD2% A 106 THR HG2% 1.0 1.8 8.89 2605 1811 A 106 THR HG2% A 108 THR H 1.0 1.8 6.36 2606 1812 A 106 THR HG2% A 117 GLN H 1.0 1.8 6.41 2607 1813 A 106 THR HG2% A 121 ARG HE 1.0 1.8 6.05 2608 1814 A 106 THR HG2% A 121 ARG HD3 1.0 1.8 5.16 2609 1814 A 106 THR HG2% A 121 ARG HD2 1.0 1.8 5.16 2610 1815 A 107 LEU H A 107 LEU HG 1.0 1.8 5.12 2611 1816 A 107 LEU HD1% A 107 LEU H 1.0 1.8 6.65 2612 1816 A 107 LEU HD2% A 107 LEU H 1.0 1.8 6.65 2613 1817 A 107 LEU HG A 107 LEU HA 1.0 1.8 4.20 2614 1818 A 107 LEU HD2% A 107 LEU HA 1.0 1.8 5.74 2615 1818 A 107 LEU HD1% A 107 LEU HA 1.0 1.8 5.74 2616 1819 A 107 LEU HD2% A 107 LEU HA 1.0 1.8 5.18 2617 1819 A 107 LEU HD1% A 107 LEU HA 1.0 1.8 5.18 2618 1820 A 107 LEU HA A 114 TYR HDy 1.0 1.8 5.74 2619 1820 A 107 LEU HA A 114 TYR HDx 1.0 1.8 5.74 2620 1821 A 116 ILE HG2% A 107 LEU HA 1.0 1.8 5.72 2621 1822 A 117 GLN H A 107 LEU HA 1.0 1.8 4.94 2622 1823 A 107 LEU HD1% A 107 LEU HBy 1.0 1.8 5.62 2623 1823 A 107 LEU HD2% A 107 LEU HBy 1.0 1.8 5.62 2624 1824 A 107 LEU HBy A 114 TYR HDy 1.0 1.8 5.69 2625 1824 A 107 LEU HBy A 114 TYR HDx 1.0 1.8 5.69 2626 1825 A 107 LEU HD1% A 107 LEU HBx 1.0 1.8 5.69 2627 1825 A 107 LEU HD2% A 107 LEU HBx 1.0 1.8 5.69 2628 1826 A 107 LEU HD1% A 107 LEU HBx 1.0 1.8 5.68 2629 1826 A 107 LEU HD2% A 107 LEU HBx 1.0 1.8 5.68 2630 1827 A 107 LEU HBx A 108 THR H 1.0 1.8 5.01 2631 1828 A 107 LEU HBx A 114 TYR HDy 1.0 1.8 6.18 2632 1828 A 107 LEU HBx A 114 TYR HDx 1.0 1.8 6.18 2633 1829 A 116 ILE HD1% A 107 LEU HG 1.0 1.8 7.11 2634 1830 A 116 ILE HG2% A 107 LEU HG 1.0 1.8 6.37 2635 1831 A 150 ILE HD1% A 107 LEU HG 1.0 1.8 6.12 2636 1832 A 116 ILE HD1% A 107 LEU HD1% 1.0 1.8 7.93 2637 1832 A 116 ILE HD1% A 107 LEU HD2% 1.0 1.8 7.93 2638 1833 A 116 ILE HG2% A 107 LEU HD1% 1.0 1.8 7.30 2639 1833 A 116 ILE HG2% A 107 LEU HD2% 1.0 1.8 7.30 2640 1834 A 150 ILE HD1% A 107 LEU HD2% 1.0 1.8 6.39 2641 1834 A 150 ILE HD1% A 107 LEU HD1% 1.0 1.8 6.39 2642 1835 A 107 LEU HD1% A 108 THR H 1.0 1.8 6.05 2643 1835 A 107 LEU HD2% A 108 THR H 1.0 1.8 6.05 2644 1836 A 107 LEU HD2% A 114 TYR HDx 1.0 1.8 7.26 2645 1836 A 107 LEU HD1% A 114 TYR HDy 1.0 1.8 7.26 2646 1836 A 107 LEU HD1% A 114 TYR HDx 1.0 1.8 7.26 2647 1836 A 107 LEU HD2% A 114 TYR HDy 1.0 1.8 7.26 2648 1837 A 107 LEU HD1% A 116 ILE HA 1.0 1.8 6.01 2649 1837 A 107 LEU HD2% A 116 ILE HA 1.0 1.8 6.01 2650 1838 A 116 ILE HG2% A 107 LEU HD1% 1.0 1.8 6.33 2651 1838 A 116 ILE HG2% A 107 LEU HD2% 1.0 1.8 6.33 2652 1839 A 107 LEU HD1% A 117 GLN H 1.0 1.8 6.30 2653 1839 A 107 LEU HD2% A 117 GLN H 1.0 1.8 6.30 2654 1840 A 150 ILE HD1% A 107 LEU HD2% 1.0 1.8 6.33 2655 1840 A 150 ILE HD1% A 107 LEU HD1% 1.0 1.8 6.33 2656 1841 A 108 THR HG2% A 108 THR H 1.0 1.8 5.60 2657 1842 A 109 LEU H A 108 THR H 1.0 1.8 5.23 2658 1843 A 108 THR H A 109 LEU HA 1.0 1.8 6.00 2659 1844 A 108 THR H A 114 TYR HDy 1.0 1.8 5.41 2660 1844 A 108 THR H A 114 TYR HDx 1.0 1.8 5.41 2661 1845 A 108 THR H A 115 ASN H 1.0 1.8 5.30 2662 1846 A 108 THR H A 115 ASN HBy 1.0 1.8 5.60 2663 1847 A 116 ILE HG2% A 108 THR H 1.0 1.8 7.11 2664 1848 A 117 GLN H A 108 THR H 1.0 1.8 5.68 2665 1849 A 108 THR HA A 108 THR HG2% 1.0 1.8 4.10 2666 1850 A 108 THR HA A 109 LEU H 1.0 1.8 4.05 2667 1851 A 108 THR HA A 109 LEU HBy 1.0 1.8 5.65 2668 1852 A 115 ASN H A 108 THR HB 1.0 1.8 5.52 2669 1853 A 115 ASN HBy A 108 THR HB 1.0 1.8 4.42 2670 1854 A 108 THR HB A 115 ASN HBx 1.0 1.8 4.75 2671 1855 A 108 THR HG2% A 109 LEU H 1.0 1.8 4.79 2672 1856 A 108 THR HG2% A 109 LEU HA 1.0 1.8 5.83 2673 1857 A 109 LEU HD2% A 108 THR HG2% 1.0 1.8 8.90 2674 1857 A 109 LEU HD1% A 108 THR HG2% 1.0 1.8 8.90 2675 1858 A 108 THR HG2% A 115 ASN H 1.0 1.8 6.06 2676 1859 A 108 THR HG2% A 115 ASN HBy 1.0 1.8 5.59 2677 1860 A 109 LEU H A 109 LEU HBy 1.0 1.8 4.60 2678 1861 A 109 LEU H A 109 LEU HG 1.0 1.8 5.60 2679 1862 A 109 LEU HD1% A 109 LEU H 1.0 1.8 6.59 2680 1862 A 109 LEU HD2% A 109 LEU H 1.0 1.8 6.59 2681 1863 A 109 LEU HD1% A 109 LEU H 1.0 1.8 6.18 2682 1863 A 109 LEU HD2% A 109 LEU H 1.0 1.8 6.18 2683 1864 A 109 LEU H A 110 THR H 1.0 1.8 5.64 2684 1865 A 109 LEU H A 110 THR HG2% 1.0 1.8 7.06 2685 1866 A 109 LEU H A 114 TYR HDy 1.0 1.8 5.75 2686 1866 A 109 LEU H A 114 TYR HDx 1.0 1.8 5.75 2687 1867 A 114 TYR HEy A 109 LEU H 1.0 1.8 5.55 2688 1867 A 114 TYR HEx A 109 LEU H 1.0 1.8 5.55 2689 1868 A 109 LEU HA A 109 LEU HG 1.0 1.8 3.98 2690 1869 A 109 LEU HD1% A 109 LEU HA 1.0 1.8 5.87 2691 1869 A 109 LEU HD2% A 109 LEU HA 1.0 1.8 5.87 2692 1870 A 109 LEU HD1% A 109 LEU HA 1.0 1.8 4.96 2693 1870 A 109 LEU HD2% A 109 LEU HA 1.0 1.8 4.96 2694 1871 A 109 LEU HA A 110 THR HA 1.0 1.8 5.79 2695 1872 A 109 LEU HA A 110 THR HG2% 1.0 1.8 6.28 2696 1873 A 109 LEU HA A 113 GLY H 1.0 1.8 6.50 2697 1874 A 109 LEU HA A 114 TYR HA 1.0 1.8 4.77 2698 1875 A 109 LEU HA A 114 TYR HBy 1.0 1.8 5.60 2699 1876 A 114 TYR HDy A 109 LEU HA 1.0 1.8 5.00 2700 1876 A 114 TYR HDx A 109 LEU HA 1.0 1.8 5.00 2701 1877 A 114 TYR HEy A 109 LEU HA 1.0 1.8 5.71 2702 1877 A 114 TYR HEx A 109 LEU HA 1.0 1.8 5.71 2703 1878 A 109 LEU HA A 115 ASN H 1.0 1.8 5.16 2704 1879 A 109 LEU HD2% A 109 LEU HBy 1.0 1.8 5.02 2705 1879 A 109 LEU HD1% A 109 LEU HBy 1.0 1.8 5.02 2706 1880 A 109 LEU HD2% A 109 LEU HBy 1.0 1.8 5.43 2707 1880 A 109 LEU HD1% A 109 LEU HBy 1.0 1.8 5.43 2708 1881 A 109 LEU HBy A 110 THR H 1.0 1.8 5.32 2709 1882 A 114 TYR HEy A 109 LEU HBy 1.0 1.8 6.43 2710 1882 A 114 TYR HEx A 109 LEU HBy 1.0 1.8 6.43 2711 1883 A 109 LEU HD2% A 109 LEU HBx 1.0 1.8 5.34 2712 1883 A 109 LEU HD1% A 109 LEU HBx 1.0 1.8 5.34 2713 1884 A 110 THR H A 109 LEU HBx 1.0 1.8 5.28 2714 1885 A 109 LEU HG A 110 THR H 1.0 1.8 5.79 2715 1886 A 109 LEU HD1% A 110 THR H 1.0 1.8 7.00 2716 1886 A 109 LEU HD2% A 110 THR H 1.0 1.8 7.00 2717 1887 A 109 LEU HD1% A 113 GLY H 1.0 1.8 7.91 2718 1887 A 109 LEU HD2% A 113 GLY H 1.0 1.8 7.91 2719 1888 A 109 LEU HD1% A 114 TYR HDx 1.0 1.8 7.58 2720 1888 A 109 LEU HD2% A 114 TYR HDx 1.0 1.8 7.58 2721 1888 A 109 LEU HD2% A 114 TYR HDy 1.0 1.8 7.58 2722 1888 A 109 LEU HD1% A 114 TYR HDy 1.0 1.8 7.58 2723 1889 A 109 LEU HD1% A 114 TYR HEy 1.0 1.8 6.01 2724 1889 A 109 LEU HD1% A 114 TYR HEx 1.0 1.8 6.01 2725 1889 A 109 LEU HD2% A 114 TYR HEx 1.0 1.8 6.01 2726 1889 A 109 LEU HD2% A 114 TYR HEy 1.0 1.8 6.01 2727 1890 A 109 LEU HD1% A 110 THR H 1.0 1.8 5.35 2728 1890 A 109 LEU HD2% A 110 THR H 1.0 1.8 5.35 2729 1891 A 109 LEU HD1% A 110 THR HA 1.0 1.8 7.91 2730 1891 A 109 LEU HD2% A 110 THR HA 1.0 1.8 7.91 2731 1892 A 109 LEU HD2% A 110 THR HG2% 1.0 1.8 8.84 2732 1892 A 109 LEU HD1% A 110 THR HG2% 1.0 1.8 8.84 2733 1893 A 109 LEU HD1% A 111 SER HA 1.0 1.8 7.73 2734 1893 A 109 LEU HD2% A 111 SER HA 1.0 1.8 7.73 2735 1894 A 109 LEU HD1% A 112 GLY H 1.0 1.8 7.91 2736 1894 A 109 LEU HD2% A 112 GLY H 1.0 1.8 7.91 2737 1895 A 109 LEU HD1% A 113 GLY H 1.0 1.8 6.49 2738 1895 A 109 LEU HD2% A 113 GLY H 1.0 1.8 6.49 2739 1896 A 109 LEU HD2% A 113 GLY HAx 1.0 1.8 6.92 2740 1896 A 109 LEU HD1% A 113 GLY HAx 1.0 1.8 6.92 2741 1897 A 109 LEU HD1% A 114 TYR H 1.0 1.8 6.70 2742 1897 A 109 LEU HD2% A 114 TYR H 1.0 1.8 6.70 2743 1898 A 109 LEU HD1% A 114 TYR HA 1.0 1.8 5.82 2744 1898 A 109 LEU HD2% A 114 TYR HA 1.0 1.8 5.82 2745 1899 A 109 LEU HD1% A 114 TYR HDx 1.0 1.8 5.99 2746 1899 A 109 LEU HD2% A 114 TYR HDx 1.0 1.8 5.99 2747 1899 A 109 LEU HD2% A 114 TYR HDy 1.0 1.8 5.99 2748 1899 A 109 LEU HD1% A 114 TYR HDy 1.0 1.8 5.99 2749 1900 A 109 LEU HD1% A 114 TYR HEy 1.0 1.8 5.89 2750 1900 A 109 LEU HD1% A 114 TYR HEx 1.0 1.8 5.89 2751 1900 A 109 LEU HD2% A 114 TYR HEx 1.0 1.8 5.89 2752 1900 A 109 LEU HD2% A 114 TYR HEy 1.0 1.8 5.89 2753 1901 A 109 LEU HD1% A 115 ASN H 1.0 1.8 7.24 2754 1901 A 109 LEU HD2% A 115 ASN H 1.0 1.8 7.24 2755 1902 A 110 THR H A 110 THR HG2% 1.0 1.8 5.57 2756 1903 A 110 THR H A 113 GLY H 1.0 1.8 5.26 2757 1904 A 110 THR H A 113 GLY HAy 1.0 1.8 5.60 2758 1905 A 110 THR H A 114 TYR H 1.0 1.8 6.00 2759 1906 A 114 TYR HDy A 110 THR H 1.0 1.8 6.45 2760 1906 A 114 TYR HDx A 110 THR H 1.0 1.8 6.45 2761 1907 A 115 ASN H A 110 THR H 1.0 1.8 5.60 2762 1908 A 110 THR HA A 110 THR HB 1.0 1.8 3.46 2763 1909 A 110 THR HG2% A 110 THR HA 1.0 1.8 4.99 2764 1910 A 110 THR HA A 112 GLY H 1.0 1.8 5.49 2765 1911 A 110 THR HB A 111 SER HBx 1.0 1.8 5.72 2766 1911 A 110 THR HB A 111 SER HBy 1.0 1.8 5.72 2767 1912 A 110 THR HG2% A 112 GLY H 1.0 1.8 6.48 2768 1913 A 110 THR HG2% A 113 GLY H 1.0 1.8 6.76 2769 1914 A 115 ASN H A 110 THR HG2% 1.0 1.8 5.89 2770 1915 A 115 ASN HBy A 110 THR HG2% 1.0 1.8 5.50 2771 1916 A 115 ASN HBx A 110 THR HG2% 1.0 1.8 5.47 2772 1917 A 110 THR HG2% A 115 ASN HD2y 1.0 1.8 6.97 2773 1918 A 110 THR HG2% A 115 ASN HD2x 1.0 1.8 6.82 2774 1919 A 113 GLY H A 111 SER HA 1.0 1.8 5.56 2775 1920 A 112 GLY H A 111 SER HBx 1.0 1.8 4.79 2776 1921 A 111 SER HBx A 112 GLY HAy 1.0 1.8 6.22 2777 1921 A 111 SER HBy A 112 GLY HAy 1.0 1.8 6.22 2778 1922 A 113 GLY H A 112 GLY H 1.0 1.8 4.38 2779 1923 A 113 GLY HAy A 112 GLY HAy 1.0 1.8 5.70 2780 1924 A 113 GLY H A 114 TYR H 1.0 1.8 5.20 2781 1925 A 114 TYR HA A 113 GLY HAx 1.0 1.8 5.83 2782 1926 A 114 TYR HBy A 113 GLY HAx 1.0 1.8 5.32 2783 1927 A 114 TYR HDy A 114 TYR H 1.0 1.8 4.92 2784 1927 A 114 TYR HDx A 114 TYR H 1.0 1.8 4.92 2785 1928 A 115 ASN H A 114 TYR H 1.0 1.8 5.48 2786 1929 A 114 TYR H A 148 TRP H 1.0 1.8 5.08 2787 1930 A 148 TRP HBy A 114 TYR H 1.0 1.8 5.61 2788 1931 A 149 VAL HG2% A 114 TYR H 1.0 1.8 7.91 2789 1931 A 149 VAL HG1% A 114 TYR H 1.0 1.8 7.91 2790 1932 A 150 ILE HD1% A 114 TYR H 1.0 1.8 7.11 2791 1933 A 114 TYR HDy A 114 TYR HA 1.0 1.8 4.70 2792 1933 A 114 TYR HDx A 114 TYR HA 1.0 1.8 4.70 2793 1934 A 115 ASN HBy A 114 TYR HA 1.0 1.8 5.48 2794 1935 A 115 ASN H A 114 TYR HBy 1.0 1.8 5.30 2795 1936 A 116 ILE HD1% A 114 TYR HBy 1.0 1.8 7.06 2796 1937 A 150 ILE HD1% A 114 TYR HBy 1.0 1.8 6.49 2797 1938 A 114 TYR HBx A 116 ILE HG1x 1.0 1.8 6.00 2798 1939 A 116 ILE HD1% A 114 TYR HBx 1.0 1.8 6.65 2799 1940 A 148 TRP HBy A 114 TYR HBx 1.0 1.8 4.43 2800 1941 A 150 ILE HD1% A 114 TYR HBx 1.0 1.8 6.06 2801 1942 A 114 TYR HDy A 115 ASN H 1.0 1.8 5.30 2802 1942 A 114 TYR HDx A 115 ASN H 1.0 1.8 5.30 2803 1943 A 116 ILE HD1% A 114 TYR HDx 1.0 1.8 7.91 2804 1943 A 116 ILE HD1% A 114 TYR HDy 1.0 1.8 7.91 2805 1944 A 114 TYR HDy A 149 VAL HA 1.0 1.8 5.39 2806 1944 A 114 TYR HDx A 149 VAL HA 1.0 1.8 5.39 2807 1945 A 150 ILE H A 114 TYR HDy 1.0 1.8 5.09 2808 1945 A 150 ILE H A 114 TYR HDx 1.0 1.8 5.09 2809 1946 A 114 TYR HDy A 150 ILE HB 1.0 1.8 5.70 2810 1946 A 114 TYR HDx A 150 ILE HB 1.0 1.8 5.70 2811 1947 A 150 ILE HG1y A 114 TYR HDy 1.0 1.8 6.67 2812 1947 A 150 ILE HG1y A 114 TYR HDx 1.0 1.8 6.67 2813 1948 A 150 ILE HD1% A 114 TYR HDx 1.0 1.8 5.84 2814 1948 A 150 ILE HD1% A 114 TYR HDy 1.0 1.8 5.84 2815 1949 A 114 TYR HEx A 149 VAL HG1% 1.0 1.8 8.00 2816 1949 A 114 TYR HEy A 149 VAL HG2% 1.0 1.8 8.00 2817 1949 A 114 TYR HEy A 149 VAL HG1% 1.0 1.8 8.00 2818 1949 A 114 TYR HEx A 149 VAL HG2% 1.0 1.8 8.00 2819 1950 A 114 TYR HEx A 150 ILE HD1% 1.0 1.8 5.66 2820 1950 A 114 TYR HEy A 150 ILE HD1% 1.0 1.8 5.66 2821 1951 A 115 ASN H A 115 ASN HBy 1.0 1.8 4.67 2822 1952 A 115 ASN H A 148 TRP H 1.0 1.8 6.00 2823 1953 A 115 ASN HD2y A 115 ASN HA 1.0 1.8 4.90 2824 1954 A 115 ASN HD2x A 115 ASN HA 1.0 1.8 5.37 2825 1955 A 116 ILE HG1x A 115 ASN HA 1.0 1.8 4.35 2826 1956 A 116 ILE HD1% A 115 ASN HA 1.0 1.8 6.86 2827 1957 A 115 ASN HD2y A 116 ILE H 1.0 1.8 5.61 2828 1958 A 115 ASN HD2y A 117 GLN HGy 1.0 1.8 5.96 2829 1959 A 115 ASN HD2y A 117 GLN HGx 1.0 1.8 5.93 2830 1960 A 115 ASN HD2x A 117 GLN HGy 1.0 1.8 6.00 2831 1961 A 115 ASN HD2x A 117 GLN HGx 1.0 1.8 5.96 2832 1962 A 115 ASN HD2x A 125 TRP H 1.0 1.8 6.00 2833 1963 A 116 ILE HG1x A 116 ILE H 1.0 1.8 5.18 2834 1964 A 116 ILE HG2% A 116 ILE H 1.0 1.8 6.00 2835 1965 A 116 ILE HD1% A 116 ILE HA 1.0 1.8 5.88 2836 1966 A 116 ILE HG2% A 116 ILE HA 1.0 1.8 5.29 2837 1967 A 116 ILE HA A 117 GLN HA 1.0 1.8 5.51 2838 1968 A 116 ILE HD1% A 116 ILE HB 1.0 1.8 5.22 2839 1969 A 117 GLN H A 116 ILE HB 1.0 1.8 5.78 2840 1970 A 117 GLN H A 116 ILE HG1y 1.0 1.8 6.00 2841 1971 A 148 TRP HA A 116 ILE HG1x 1.0 1.8 5.75 2842 1972 A 148 TRP HBy A 116 ILE HG1x 1.0 1.8 5.20 2843 1973 A 116 ILE HG1x A 148 TRP HD1 1.0 1.8 5.43 2844 1974 A 116 ILE HG1x A 148 TRP HE1 1.0 1.8 6.00 2845 1975 A 116 ILE HD1% A 117 GLN H 1.0 1.8 6.88 2846 1976 A 116 ILE HD1% A 125 TRP HE3 1.0 1.8 5.08 2847 1977 A 116 ILE HD1% A 125 TRP HH2 1.0 1.8 6.95 2848 1978 A 116 ILE HD1% A 125 TRP HZ3 1.0 1.8 5.70 2849 1979 A 116 ILE HD1% A 148 TRP HA 1.0 1.8 6.05 2850 1980 A 116 ILE HD1% A 148 TRP HBy 1.0 1.8 5.71 2851 1981 A 116 ILE HD1% A 148 TRP HBx 1.0 1.8 6.32 2852 1982 A 116 ILE HD1% A 148 TRP HD1 1.0 1.8 5.89 2853 1983 A 116 ILE HD1% A 148 TRP HE1 1.0 1.8 6.11 2854 1984 A 116 ILE HD1% A 148 TRP HE3 1.0 1.8 6.52 2855 1985 A 116 ILE HD1% A 148 TRP HZ2 1.0 1.8 7.01 2856 1986 A 150 ILE HD1% A 116 ILE HD1% 1.0 1.8 7.11 2857 1987 A 150 ILE HG2% A 116 ILE HD1% 1.0 1.8 8.43 2858 1988 A 116 ILE HD1% A 116 ILE HG2% 1.0 1.8 5.72 2859 1989 A 116 ILE HG2% A 117 GLN H 1.0 1.8 5.77 2860 1990 A 116 ILE HG2% A 117 GLN HA 1.0 1.8 7.03 2861 1991 A 116 ILE HG2% A 124 SER HA 1.0 1.8 7.11 2862 1992 A 116 ILE HG2% A 125 TRP H 1.0 1.8 7.01 2863 1993 A 116 ILE HG2% A 125 TRP HA 1.0 1.8 7.11 2864 1994 A 116 ILE HG2% A 125 TRP HD1 1.0 1.8 5.64 2865 1995 A 116 ILE HG2% A 125 TRP HE1 1.0 1.8 6.82 2866 1996 A 116 ILE HG2% A 125 TRP HE3 1.0 1.8 5.84 2867 1997 A 116 ILE HG2% A 125 TRP HH2 1.0 1.8 6.95 2868 1998 A 116 ILE HG2% A 125 TRP HZ2 1.0 1.8 6.04 2869 1999 A 116 ILE HG2% A 125 TRP HZ3 1.0 1.8 6.44 2870 2000 A 150 ILE HD1% A 116 ILE HG2% 1.0 1.8 8.43 2871 2001 A 117 GLN H A 117 GLN HGx 1.0 1.8 5.42 2872 2002 A 117 GLN HA A 117 GLN HE2y 1.0 1.8 5.86 2873 2003 A 117 GLN HA A 117 GLN HE2x 1.0 1.8 5.68 2874 2004 A 117 GLN HGy A 117 GLN HA 1.0 1.8 4.66 2875 2005 A 117 GLN HGx A 117 GLN HA 1.0 1.8 4.66 2876 2006 A 117 GLN HA A 121 ARG H 1.0 1.8 6.00 2877 2007 A 117 GLN HA A 121 ARG HA 1.0 1.8 5.42 2878 2008 A 123 VAL H A 117 GLN HA 1.0 1.8 5.93 2879 2009 A 123 VAL HG2% A 117 GLN HA 1.0 1.8 7.64 2880 2009 A 123 VAL HG1% A 117 GLN HA 1.0 1.8 7.64 2881 2010 A 117 GLN HA A 124 SER H 1.0 1.8 6.00 2882 2011 A 117 GLN HA A 124 SER HA 1.0 1.8 4.54 2883 2012 A 117 GLN HBx A 117 GLN HE2x 1.0 1.8 5.08 2884 2013 A 117 GLN HBx A 118 ASP H 1.0 1.8 5.05 2885 2014 A 117 GLN HBx A 121 ARG H 1.0 1.8 4.79 2886 2015 A 117 GLN HBx A 121 ARG HA 1.0 1.8 4.69 2887 2016 A 118 ASP H A 117 GLN HBy 1.0 1.8 4.77 2888 2017 A 121 ARG H A 117 GLN HBy 1.0 1.8 6.00 2889 2018 A 121 ARG HA A 117 GLN HBy 1.0 1.8 4.68 2890 2019 A 124 SER HA A 117 GLN HBy 1.0 1.8 5.21 2891 2020 A 124 SER HA A 117 GLN HE2y 1.0 1.8 6.00 2892 2021 A 117 GLN HE2x A 121 ARG H 1.0 1.8 5.88 2893 2022 A 117 GLN HE2x A 121 ARG HA 1.0 1.8 5.30 2894 2023 A 121 ARG HD3 A 117 GLN HE2x 1.0 1.8 6.67 2895 2023 A 121 ARG HD2 A 117 GLN HE2x 1.0 1.8 6.67 2896 2024 A 124 SER HA A 117 GLN HE2x 1.0 1.8 5.95 2897 2025 A 117 GLN HGy A 121 ARG HA 1.0 1.8 5.36 2898 2026 A 117 GLN HGy A 124 SER HA 1.0 1.8 4.86 2899 2027 A 117 GLN HGx A 124 SER HA 1.0 1.8 5.72 2900 2028 A 121 ARG H A 118 ASP H 1.0 1.8 5.23 2901 2029 A 121 ARG HA A 118 ASP H 1.0 1.8 5.47 2902 2030 A 118 ASP H A 122 THR H 1.0 1.8 6.00 2903 2031 A 123 VAL H A 118 ASP H 1.0 1.8 5.35 2904 2032 A 123 VAL HG2% A 118 ASP H 1.0 1.8 7.77 2905 2032 A 123 VAL HG1% A 118 ASP H 1.0 1.8 7.77 2906 2033 A 123 VAL HG2% A 118 ASP H 1.0 1.8 6.61 2907 2033 A 123 VAL HG1% A 118 ASP H 1.0 1.8 6.61 2908 2034 A 123 VAL HG1% A 118 ASP HA 1.0 1.8 7.46 2909 2034 A 123 VAL HG2% A 118 ASP HA 1.0 1.8 7.46 2910 2035 A 119 GLY H A 118 ASP HBy 1.0 1.8 4.84 2911 2036 A 123 VAL HG1% A 118 ASP HBy 1.0 1.8 6.34 2912 2036 A 123 VAL HG2% A 118 ASP HBy 1.0 1.8 6.34 2913 2037 A 119 GLY H A 118 ASP HBx 1.0 1.8 5.16 2914 2038 A 123 VAL HG2% A 118 ASP HBx 1.0 1.8 6.62 2915 2038 A 123 VAL HG1% A 118 ASP HBx 1.0 1.8 6.62 2916 2039 A 119 GLY H A 120 LYS H 1.0 1.8 4.88 2917 2040 A 119 GLY H A 120 LYS HA 1.0 1.8 5.43 2918 2041 A 119 GLY H A 120 LYS HGy 1.0 1.8 5.87 2919 2042 A 119 GLY H A 121 ARG H 1.0 1.8 4.98 2920 2043 A 120 LYS HGy A 119 GLY HAx 1.0 1.8 5.65 2921 2044 A 120 LYS H A 120 LYS HGy 1.0 1.8 4.46 2922 2045 A 120 LYS H A 120 LYS HGx 1.0 1.8 4.47 2923 2046 A 120 LYS H A 120 LYS HDy 1.0 1.8 5.12 2924 2046 A 120 LYS H A 120 LYS HDx 1.0 1.8 5.12 2925 2047 A 120 LYS H A 120 LYS HEy 1.0 1.8 5.47 2926 2047 A 120 LYS H A 120 LYS HEx 1.0 1.8 5.47 2927 2048 A 121 ARG H A 120 LYS H 1.0 1.8 4.69 2928 2049 A 120 LYS H A 122 THR HG2% 1.0 1.8 5.75 2929 2050 A 120 LYS HA A 120 LYS HBy 1.0 1.8 3.46 2930 2051 A 120 LYS HA A 120 LYS HGy 1.0 1.8 4.13 2931 2052 A 120 LYS HA A 120 LYS HDy 1.0 1.8 4.36 2932 2052 A 120 LYS HA A 120 LYS HDx 1.0 1.8 4.36 2933 2053 A 121 ARG HD3 A 120 LYS HA 1.0 1.8 5.18 2934 2053 A 121 ARG HD2 A 120 LYS HA 1.0 1.8 5.18 2935 2054 A 120 LYS HA A 122 THR HG2% 1.0 1.8 6.32 2936 2055 A 120 LYS HEy A 120 LYS HBy 1.0 1.8 6.11 2937 2055 A 120 LYS HEx A 120 LYS HBy 1.0 1.8 6.11 2938 2056 A 121 ARG H A 120 LYS HBy 1.0 1.8 5.71 2939 2057 A 122 THR HG2% A 120 LYS HBy 1.0 1.8 4.54 2940 2058 A 121 ARG H A 120 LYS HBx 1.0 1.8 5.87 2941 2059 A 122 THR H A 120 LYS HBx 1.0 1.8 5.71 2942 2060 A 122 THR HG2% A 120 LYS HBx 1.0 1.8 4.57 2943 2061 A 120 LYS HGy A 120 LYS HDy 1.0 1.8 3.62 2944 2061 A 120 LYS HGy A 120 LYS HDx 1.0 1.8 3.62 2945 2062 A 120 LYS HGy A 120 LYS HEy 1.0 1.8 5.14 2946 2062 A 120 LYS HGy A 120 LYS HEx 1.0 1.8 5.14 2947 2063 A 121 ARG H A 120 LYS HGy 1.0 1.8 5.42 2948 2064 A 120 LYS HGy A 122 THR HG2% 1.0 1.8 5.90 2949 2065 A 120 LYS HGx A 120 LYS HDy 1.0 1.8 3.79 2950 2065 A 120 LYS HGx A 120 LYS HDx 1.0 1.8 3.79 2951 2066 A 120 LYS HGx A 120 LYS HEy 1.0 1.8 5.03 2952 2066 A 120 LYS HGx A 120 LYS HEx 1.0 1.8 5.03 2953 2067 A 120 LYS HGx A 122 THR HG2% 1.0 1.8 5.90 2954 2068 A 120 LYS HDy A 120 LYS HEy 1.0 1.8 3.62 2955 2068 A 120 LYS HDy A 120 LYS HEx 1.0 1.8 3.62 2956 2068 A 120 LYS HDx A 120 LYS HEy 1.0 1.8 3.62 2957 2068 A 120 LYS HDx A 120 LYS HEx 1.0 1.8 3.62 2958 2069 A 121 ARG H A 120 LYS HDy 1.0 1.8 6.36 2959 2069 A 121 ARG H A 120 LYS HDx 1.0 1.8 6.36 2960 2070 A 120 LYS HEx A 122 THR HG2% 1.0 1.8 6.61 2961 2070 A 120 LYS HEy A 122 THR HG2% 1.0 1.8 6.61 2962 2071 A 121 ARG HE A 121 ARG H 1.0 1.8 5.58 2963 2072 A 121 ARG H A 121 ARG HGx 1.0 1.8 5.50 2964 2073 A 121 ARG HD3 A 121 ARG H 1.0 1.8 4.99 2965 2073 A 121 ARG HD2 A 121 ARG H 1.0 1.8 4.99 2966 2074 A 121 ARG H A 122 THR H 1.0 1.8 5.08 2967 2075 A 121 ARG H A 122 THR HG2% 1.0 1.8 6.18 2968 2076 A 123 VAL H A 121 ARG H 1.0 1.8 5.36 2969 2077 A 121 ARG HE A 121 ARG HA 1.0 1.8 5.66 2970 2078 A 121 ARG HD3 A 121 ARG HA 1.0 1.8 4.70 2971 2078 A 121 ARG HD2 A 121 ARG HA 1.0 1.8 4.70 2972 2079 A 121 ARG HA A 122 THR HG2% 1.0 1.8 6.41 2973 2080 A 123 VAL H A 121 ARG HA 1.0 1.8 5.81 2974 2081 A 121 ARG HD3 A 121 ARG HBy 1.0 1.8 5.55 2975 2081 A 121 ARG HD2 A 121 ARG HBy 1.0 1.8 5.55 2976 2082 A 121 ARG HD3 A 121 ARG HBx 1.0 1.8 5.55 2977 2082 A 121 ARG HD2 A 121 ARG HBx 1.0 1.8 5.55 2978 2083 A 122 THR H A 122 THR HG2% 1.0 1.8 5.28 2979 2084 A 123 VAL H A 122 THR H 1.0 1.8 4.78 2980 2085 A 123 VAL HG1% A 122 THR H 1.0 1.8 7.91 2981 2085 A 123 VAL HG2% A 122 THR H 1.0 1.8 7.91 2982 2086 A 123 VAL HG1% A 122 THR H 1.0 1.8 6.69 2983 2086 A 123 VAL HG2% A 122 THR H 1.0 1.8 6.69 2984 2087 A 122 THR HG2% A 122 THR HA 1.0 1.8 4.04 2985 2088 A 122 THR HA A 123 VAL HA 1.0 1.8 5.09 2986 2089 A 123 VAL HG1% A 122 THR HA 1.0 1.8 6.50 2987 2089 A 123 VAL HG2% A 122 THR HA 1.0 1.8 6.50 2988 2090 A 122 THR HB A 123 VAL H 1.0 1.8 4.98 2989 2091 A 123 VAL HG1% A 122 THR HB 1.0 1.8 5.58 2990 2091 A 123 VAL HG2% A 122 THR HB 1.0 1.8 5.58 2991 2092 A 123 VAL HG1% A 122 THR HB 1.0 1.8 7.40 2992 2092 A 123 VAL HG2% A 122 THR HB 1.0 1.8 7.40 2993 2093 A 123 VAL H A 122 THR HG2% 1.0 1.8 5.64 2994 2094 A 123 VAL HG1% A 122 THR HG2% 1.0 1.8 8.69 2995 2094 A 123 VAL HG2% A 122 THR HG2% 1.0 1.8 8.69 2996 2095 A 123 VAL HG1% A 122 THR HG2% 1.0 1.8 8.68 2997 2095 A 123 VAL HG2% A 122 THR HG2% 1.0 1.8 8.68 2998 2096 A 123 VAL HG1% A 123 VAL H 1.0 1.8 6.31 2999 2096 A 123 VAL HG2% A 123 VAL H 1.0 1.8 6.31 3000 2097 A 123 VAL HG1% A 123 VAL H 1.0 1.8 5.70 3001 2097 A 123 VAL HG2% A 123 VAL H 1.0 1.8 5.70 3002 2098 A 138 ILE HG2% A 123 VAL H 1.0 1.8 7.11 3003 2099 A 123 VAL HG1% A 123 VAL HA 1.0 1.8 4.77 3004 2099 A 123 VAL HG2% A 123 VAL HA 1.0 1.8 4.77 3005 2100 A 123 VAL HG1% A 123 VAL HA 1.0 1.8 5.23 3006 2100 A 123 VAL HG2% A 123 VAL HA 1.0 1.8 5.23 3007 2101 A 138 ILE HG2% A 123 VAL HA 1.0 1.8 5.99 3008 2102 A 123 VAL HA A 139 GLY H 1.0 1.8 5.25 3009 2103 A 123 VAL HB A 124 SER H 1.0 1.8 4.40 3010 2104 A 123 VAL HB A 124 SER HA 1.0 1.8 5.28 3011 2105 A 138 ILE HG2% A 123 VAL HB 1.0 1.8 5.12 3012 2106 A 123 VAL HB A 139 GLY H 1.0 1.8 4.67 3013 2107 A 123 VAL HB A 139 GLY HAy 1.0 1.8 5.69 3014 2108 A 123 VAL HB A 139 GLY HAx 1.0 1.8 5.57 3015 2109 A 123 VAL HB A 140 ALA H 1.0 1.8 5.82 3016 2110 A 123 VAL HG2% A 124 SER H 1.0 1.8 5.68 3017 2110 A 123 VAL HG1% A 124 SER H 1.0 1.8 5.68 3018 2111 A 123 VAL HG1% A 138 ILE HG2% 1.0 1.8 6.73 3019 2111 A 123 VAL HG2% A 138 ILE HG2% 1.0 1.8 6.73 3020 2112 A 123 VAL HG2% A 139 GLY H 1.0 1.8 7.16 3021 2112 A 123 VAL HG1% A 139 GLY H 1.0 1.8 7.16 3022 2113 A 123 VAL HG2% A 139 GLY HAy 1.0 1.8 6.97 3023 2113 A 123 VAL HG1% A 139 GLY HAy 1.0 1.8 6.97 3024 2114 A 123 VAL HG1% A 139 GLY HAx 1.0 1.8 5.61 3025 2114 A 123 VAL HG2% A 139 GLY HAx 1.0 1.8 5.61 3026 2115 A 123 VAL HG1% A 140 ALA H 1.0 1.8 6.92 3027 2115 A 123 VAL HG2% A 140 ALA H 1.0 1.8 6.92 3028 2116 A 123 VAL HG2% A 140 ALA HB% 1.0 1.8 8.25 3029 2116 A 123 VAL HG1% A 140 ALA HB% 1.0 1.8 8.25 3030 2117 A 123 VAL HG2% A 124 SER H 1.0 1.8 6.47 3031 2117 A 123 VAL HG1% A 124 SER H 1.0 1.8 6.47 3032 2118 A 123 VAL HG1% A 124 SER HA 1.0 1.8 7.91 3033 2118 A 123 VAL HG2% A 124 SER HA 1.0 1.8 7.91 3034 2119 A 123 VAL HG1% A 138 ILE HA 1.0 1.8 7.02 3035 2119 A 123 VAL HG2% A 138 ILE HA 1.0 1.8 7.02 3036 2120 A 123 VAL HG1% A 138 ILE HG2% 1.0 1.8 6.41 3037 2120 A 123 VAL HG2% A 138 ILE HG2% 1.0 1.8 6.41 3038 2121 A 123 VAL HG2% A 139 GLY H 1.0 1.8 6.61 3039 2121 A 123 VAL HG1% A 139 GLY H 1.0 1.8 6.61 3040 2122 A 124 SER H A 124 SER HBy 1.0 1.8 4.69 3041 2123 A 125 TRP H A 124 SER H 1.0 1.8 5.75 3042 2124 A 138 ILE HG2% A 124 SER H 1.0 1.8 6.16 3043 2125 A 124 SER H A 139 GLY H 1.0 1.8 4.53 3044 2126 A 124 SER H A 140 ALA HB% 1.0 1.8 6.84 3045 2127 A 124 SER H A 141 ASP HA 1.0 1.8 5.17 3046 2128 A 125 TRP HD1 A 124 SER HA 1.0 1.8 5.42 3047 2129 A 125 TRP H A 124 SER HBy 1.0 1.8 4.99 3048 2130 A 124 SER HBy A 141 ASP H 1.0 1.8 5.90 3049 2131 A 124 SER HBy A 141 ASP HA 1.0 1.8 4.24 3050 2132 A 125 TRP H A 124 SER HBx 1.0 1.8 5.21 3051 2133 A 138 ILE HG2% A 124 SER HBx 1.0 1.8 6.86 3052 2134 A 139 GLY H A 124 SER HBx 1.0 1.8 5.75 3053 2135 A 141 ASP HA A 124 SER HBx 1.0 1.8 4.30 3054 2136 A 124 SER HBx A 141 ASP HBy 1.0 1.8 5.53 3055 2136 A 124 SER HBx A 141 ASP HBx 1.0 1.8 5.53 3056 2137 A 124 SER HBx A 142 ALA H 1.0 1.8 5.14 3057 2138 A 125 TRP HD1 A 125 TRP H 1.0 1.8 4.38 3058 2139 A 125 TRP H A 126 SER H 1.0 1.8 5.35 3059 2140 A 136 VAL HG1% A 125 TRP H 1.0 1.8 7.91 3060 2140 A 136 VAL HG2% A 125 TRP H 1.0 1.8 7.91 3061 2141 A 138 ILE HG2% A 125 TRP H 1.0 1.8 7.11 3062 2142 A 125 TRP H A 148 TRP HE1 1.0 1.8 5.93 3063 2143 A 125 TRP HD1 A 125 TRP HA 1.0 1.8 4.60 3064 2144 A 125 TRP HE3 A 125 TRP HA 1.0 1.8 5.87 3065 2145 A 125 TRP HA A 126 SER HBx 1.0 1.8 5.18 3066 2146 A 136 VAL HG1% A 125 TRP HA 1.0 1.8 6.78 3067 2146 A 136 VAL HG2% A 125 TRP HA 1.0 1.8 6.78 3068 2147 A 125 TRP HA A 137 SER H 1.0 1.8 5.77 3069 2148 A 138 ILE H A 125 TRP HA 1.0 1.8 6.00 3070 2149 A 125 TRP HA A 138 ILE HA 1.0 1.8 4.39 3071 2150 A 138 ILE HG1x A 125 TRP HA 1.0 1.8 5.51 3072 2151 A 138 ILE HD1% A 125 TRP HA 1.0 1.8 6.97 3073 2152 A 138 ILE HG2% A 125 TRP HA 1.0 1.8 6.07 3074 2153 A 125 TRP HA A 139 GLY H 1.0 1.8 5.22 3075 2154 A 148 TRP HZ2 A 125 TRP HA 1.0 1.8 5.53 3076 2155 A 125 TRP HD1 A 126 SER H 1.0 1.8 5.00 3077 2156 A 136 VAL HG2% A 125 TRP HD1 1.0 1.8 7.91 3078 2156 A 136 VAL HG1% A 125 TRP HD1 1.0 1.8 7.91 3079 2157 A 125 TRP HD1 A 138 ILE HA 1.0 1.8 4.66 3080 2158 A 138 ILE HB A 125 TRP HD1 1.0 1.8 5.53 3081 2159 A 138 ILE HG1y A 125 TRP HD1 1.0 1.8 5.68 3082 2160 A 138 ILE HD1% A 125 TRP HD1 1.0 1.8 5.68 3083 2161 A 138 ILE HG2% A 125 TRP HD1 1.0 1.8 4.44 3084 2162 A 125 TRP HD1 A 139 GLY H 1.0 1.8 5.50 3085 2163 A 125 TRP HE1 A 138 ILE HG1y 1.0 1.8 5.92 3086 2164 A 125 TRP HE1 A 138 ILE HD1% 1.0 1.8 6.16 3087 2165 A 125 TRP HE1 A 138 ILE HG2% 1.0 1.8 6.86 3088 2166 A 125 TRP HE3 A 136 VAL HG1% 1.0 1.8 7.55 3089 2166 A 125 TRP HE3 A 136 VAL HG2% 1.0 1.8 7.55 3090 2167 A 125 TRP HE3 A 136 VAL HG1% 1.0 1.8 6.38 3091 2167 A 125 TRP HE3 A 136 VAL HG2% 1.0 1.8 6.38 3092 2168 A 125 TRP HE3 A 148 TRP HH2 1.0 1.8 5.77 3093 2169 A 125 TRP HE3 A 148 TRP HZ2 1.0 1.8 5.16 3094 2170 A 125 TRP HE3 A 148 TRP HZ3 1.0 1.8 5.04 3095 2171 A 125 TRP HE3 A 125 TRP HB3 1.0 1.8 4.97 3096 2171 A 125 TRP HE3 A 125 TRP HB2 1.0 1.8 4.97 3097 2172 A 126 SER H A 125 TRP HB3 1.0 1.8 5.57 3098 2172 A 126 SER H A 125 TRP HB2 1.0 1.8 5.57 3099 2173 A 148 TRP HE1 A 125 TRP HB3 1.0 1.8 5.49 3100 2173 A 148 TRP HE1 A 125 TRP HB2 1.0 1.8 5.49 3101 2174 A 126 SER H A 126 SER HBx 1.0 1.8 4.57 3102 2175 A 136 VAL HG2% A 126 SER H 1.0 1.8 6.16 3103 2175 A 136 VAL HG1% A 126 SER H 1.0 1.8 6.16 3104 2176 A 126 SER H A 137 SER H 1.0 1.8 4.74 3105 2177 A 126 SER H A 137 SER HBy 1.0 1.8 5.50 3106 2178 A 126 SER H A 137 SER HBx 1.0 1.8 5.50 3107 2179 A 138 ILE HA A 126 SER H 1.0 1.8 5.08 3108 2180 A 138 ILE HG2% A 126 SER H 1.0 1.8 6.48 3109 2181 A 139 GLY H A 126 SER H 1.0 1.8 5.56 3110 2182 A 148 TRP HE1 A 126 SER H 1.0 1.8 6.00 3111 2183 A 148 TRP HZ2 A 126 SER H 1.0 1.8 5.52 3112 2184 A 126 SER HA A 127 LEU HA 1.0 1.8 5.14 3113 2185 A 127 LEU HD1% A 126 SER HA 1.0 1.8 7.91 3114 2185 A 127 LEU HD2% A 126 SER HA 1.0 1.8 7.91 3115 2186 A 126 SER HA A 142 ALA HB% 1.0 1.8 5.65 3116 2187 A 126 SER HA A 146 GLY HAy 1.0 1.8 6.00 3117 2188 A 126 SER HA A 146 GLY HAx 1.0 1.8 6.00 3118 2189 A 148 TRP HD1 A 126 SER HA 1.0 1.8 5.96 3119 2190 A 148 TRP HE1 A 126 SER HA 1.0 1.8 4.68 3120 2191 A 148 TRP HZ2 A 126 SER HA 1.0 1.8 4.85 3121 2192 A 126 SER HBy A 127 LEU H 1.0 1.8 5.35 3122 2193 A 142 ALA H A 126 SER HBy 1.0 1.8 5.50 3123 2194 A 142 ALA HB% A 126 SER HBy 1.0 1.8 4.98 3124 2195 A 148 TRP HE1 A 126 SER HBy 1.0 1.8 6.00 3125 2196 A 126 SER HBx A 127 LEU H 1.0 1.8 5.08 3126 2197 A 141 ASP HA A 126 SER HBx 1.0 1.8 5.05 3127 2198 A 142 ALA H A 126 SER HBx 1.0 1.8 5.00 3128 2199 A 126 SER HBx A 142 ALA HB% 1.0 1.8 5.08 3129 2200 A 126 SER HBx A 146 GLY HAx 1.0 1.8 5.00 3130 2201 A 127 LEU HD1% A 127 LEU H 1.0 1.8 7.55 3131 2201 A 127 LEU HD2% A 127 LEU H 1.0 1.8 7.55 3132 2202 A 142 ALA HB% A 127 LEU H 1.0 1.8 5.90 3133 2203 A 145 SER HA A 127 LEU H 1.0 1.8 6.00 3134 2204 A 148 TRP HZ2 A 127 LEU H 1.0 1.8 5.08 3135 2205 A 127 LEU HA A 127 LEU HG 1.0 1.8 4.59 3136 2206 A 127 LEU HD2% A 127 LEU HA 1.0 1.8 5.47 3137 2206 A 127 LEU HD1% A 127 LEU HA 1.0 1.8 5.47 3138 2207 A 127 LEU HD2% A 127 LEU HA 1.0 1.8 5.70 3139 2207 A 127 LEU HD1% A 127 LEU HA 1.0 1.8 5.70 3140 2208 A 127 LEU HA A 128 ASN HA 1.0 1.8 5.46 3141 2209 A 127 LEU HA A 128 ASN HBy 1.0 1.8 5.70 3142 2210 A 127 LEU HA A 128 ASN HD2y 1.0 1.8 5.73 3143 2211 A 127 LEU HA A 129 ASN H 1.0 1.8 5.22 3144 2212 A 127 LEU HA A 136 VAL HA 1.0 1.8 4.19 3145 2213 A 137 SER H A 127 LEU HA 1.0 1.8 5.65 3146 2214 A 127 LEU HBy A 128 ASN H 1.0 1.8 4.81 3147 2215 A 129 ASN H A 127 LEU HBy 1.0 1.8 5.37 3148 2216 A 130 ALA HB% A 127 LEU HBy 1.0 1.8 5.57 3149 2217 A 127 LEU HBy A 144 PHE HZ 1.0 1.8 4.79 3150 2218 A 144 PHE HEy A 127 LEU HBy 1.0 1.8 5.85 3151 2218 A 144 PHE HEx A 127 LEU HBy 1.0 1.8 5.85 3152 2219 A 145 SER HA A 127 LEU HBy 1.0 1.8 5.01 3153 2220 A 127 LEU HG A 128 ASN H 1.0 1.8 5.94 3154 2221 A 136 VAL HG2% A 127 LEU HG 1.0 1.8 7.91 3155 2221 A 136 VAL HG1% A 127 LEU HG 1.0 1.8 7.91 3156 2222 A 127 LEU HD1% A 128 ASN H 1.0 1.8 6.31 3157 2222 A 127 LEU HD2% A 128 ASN H 1.0 1.8 6.31 3158 2223 A 127 LEU HD2% A 128 ASN HD2y 1.0 1.8 7.91 3159 2223 A 127 LEU HD1% A 128 ASN HD2y 1.0 1.8 7.91 3160 2224 A 127 LEU HD1% A 130 ALA H 1.0 1.8 7.04 3161 2224 A 127 LEU HD2% A 130 ALA H 1.0 1.8 7.04 3162 2225 A 127 LEU HD1% A 130 ALA HA 1.0 1.8 7.91 3163 2225 A 127 LEU HD2% A 130 ALA HA 1.0 1.8 7.91 3164 2226 A 127 LEU HD2% A 134 GLU HGy 1.0 1.8 6.75 3165 2226 A 127 LEU HD1% A 134 GLU HGy 1.0 1.8 6.75 3166 2227 A 127 LEU HD1% A 136 VAL H 1.0 1.8 7.40 3167 2227 A 127 LEU HD2% A 136 VAL H 1.0 1.8 7.40 3168 2228 A 127 LEU HD2% A 136 VAL HA 1.0 1.8 5.53 3169 2228 A 127 LEU HD1% A 136 VAL HA 1.0 1.8 5.53 3170 2229 A 127 LEU HD1% A 136 VAL HG2% 1.0 1.8 8.28 3171 2229 A 127 LEU HD2% A 136 VAL HG1% 1.0 1.8 8.28 3172 2229 A 127 LEU HD1% A 136 VAL HG1% 1.0 1.8 8.28 3173 2229 A 127 LEU HD2% A 136 VAL HG2% 1.0 1.8 8.28 3174 2230 A 127 LEU HD1% A 137 SER H 1.0 1.8 6.39 3175 2230 A 127 LEU HD2% A 137 SER H 1.0 1.8 6.39 3176 2231 A 127 LEU HD1% A 144 PHE HZ 1.0 1.8 7.64 3177 2231 A 127 LEU HD2% A 144 PHE HZ 1.0 1.8 7.64 3178 2232 A 127 LEU HD1% A 148 TRP HH2 1.0 1.8 6.43 3179 2232 A 127 LEU HD2% A 148 TRP HH2 1.0 1.8 6.43 3180 2233 A 127 LEU HD2% A 148 TRP HZ2 1.0 1.8 6.94 3181 2233 A 127 LEU HD1% A 148 TRP HZ2 1.0 1.8 6.94 3182 2234 A 127 LEU HD1% A 128 ASN H 1.0 1.8 6.61 3183 2234 A 127 LEU HD2% A 128 ASN H 1.0 1.8 6.61 3184 2235 A 127 LEU HD1% A 130 ALA H 1.0 1.8 6.69 3185 2235 A 127 LEU HD2% A 130 ALA H 1.0 1.8 6.69 3186 2236 A 127 LEU HD1% A 130 ALA HA 1.0 1.8 6.69 3187 2236 A 127 LEU HD2% A 130 ALA HA 1.0 1.8 6.69 3188 2237 A 127 LEU HD1% A 136 VAL HG2% 1.0 1.8 8.64 3189 2237 A 127 LEU HD2% A 136 VAL HG1% 1.0 1.8 8.64 3190 2237 A 127 LEU HD1% A 136 VAL HG1% 1.0 1.8 8.64 3191 2237 A 127 LEU HD2% A 136 VAL HG2% 1.0 1.8 8.64 3192 2238 A 127 LEU HD1% A 148 TRP HH2 1.0 1.8 5.91 3193 2238 A 127 LEU HD2% A 148 TRP HH2 1.0 1.8 5.91 3194 2239 A 127 LEU HD2% A 148 TRP HZ2 1.0 1.8 5.88 3195 2239 A 127 LEU HD1% A 148 TRP HZ2 1.0 1.8 5.88 3196 2240 A 128 ASN HBy A 128 ASN H 1.0 1.8 4.17 3197 2241 A 128 ASN H A 128 ASN HBx 1.0 1.8 4.11 3198 2242 A 128 ASN HD2y A 128 ASN H 1.0 1.8 4.83 3199 2243 A 128 ASN H A 128 ASN HD2x 1.0 1.8 4.93 3200 2244 A 129 ASN H A 128 ASN H 1.0 1.8 4.42 3201 2245 A 128 ASN H A 130 ALA H 1.0 1.8 5.08 3202 2246 A 131 THR H A 128 ASN H 1.0 1.8 5.56 3203 2247 A 128 ASN HBy A 128 ASN HD2y 1.0 1.8 3.94 3204 2248 A 128 ASN HBy A 128 ASN HD2x 1.0 1.8 4.05 3205 2249 A 128 ASN HBy A 129 ASN H 1.0 1.8 4.41 3206 2250 A 128 ASN HBy A 130 ALA H 1.0 1.8 5.61 3207 2251 A 128 ASN HD2y A 128 ASN HBx 1.0 1.8 4.55 3208 2252 A 129 ASN H A 128 ASN HBx 1.0 1.8 4.34 3209 2253 A 128 ASN HBx A 129 ASN HD2y 1.0 1.8 5.52 3210 2254 A 128 ASN HD2y A 129 ASN H 1.0 1.8 6.00 3211 2255 A 137 SER H A 128 ASN HD2y 1.0 1.8 6.00 3212 2256 A 137 SER HBy A 128 ASN HD2y 1.0 1.8 5.50 3213 2257 A 137 SER HBx A 128 ASN HD2y 1.0 1.8 5.50 3214 2258 A 129 ASN H A 128 ASN HD2x 1.0 1.8 6.00 3215 2259 A 136 VAL HA A 128 ASN HD2x 1.0 1.8 4.68 3216 2260 A 137 SER HBy A 128 ASN HD2x 1.0 1.8 5.50 3217 2261 A 137 SER HBx A 128 ASN HD2x 1.0 1.8 5.50 3218 2262 A 129 ASN H A 129 ASN HBy 1.0 1.8 4.30 3219 2263 A 129 ASN H A 129 ASN HD2y 1.0 1.8 5.11 3220 2264 A 129 ASN H A 129 ASN HD2x 1.0 1.8 5.03 3221 2265 A 129 ASN H A 130 ALA H 1.0 1.8 4.72 3222 2266 A 130 ALA HA A 129 ASN H 1.0 1.8 5.31 3223 2267 A 130 ALA HB% A 129 ASN H 1.0 1.8 6.35 3224 2268 A 131 THR H A 129 ASN H 1.0 1.8 5.16 3225 2269 A 131 THR HG2% A 129 ASN H 1.0 1.8 6.25 3226 2270 A 129 ASN HD2x A 129 ASN HA 1.0 1.8 6.50 3227 2271 A 130 ALA HB% A 129 ASN HA 1.0 1.8 6.49 3228 2272 A 131 THR HG2% A 129 ASN HA 1.0 1.8 6.20 3229 2273 A 144 PHE HZ A 129 ASN HA 1.0 1.8 4.50 3230 2274 A 144 PHE HEy A 129 ASN HA 1.0 1.8 4.99 3231 2274 A 144 PHE HEx A 129 ASN HA 1.0 1.8 4.99 3232 2275 A 129 ASN HD2y A 129 ASN HBy 1.0 1.8 4.15 3233 2276 A 130 ALA HB% A 129 ASN HBy 1.0 1.8 7.03 3234 2277 A 131 THR HG2% A 129 ASN HBy 1.0 1.8 5.34 3235 2278 A 130 ALA H A 129 ASN HBx 1.0 1.8 5.66 3236 2279 A 131 THR HG2% A 129 ASN HBx 1.0 1.8 5.32 3237 2280 A 144 PHE HZ A 129 ASN HBx 1.0 1.8 5.31 3238 2281 A 130 ALA H A 129 ASN HD2y 1.0 1.8 5.94 3239 2282 A 131 THR HG2% A 129 ASN HD2y 1.0 1.8 6.48 3240 2283 A 131 THR HG2% A 129 ASN HD2x 1.0 1.8 6.61 3241 2284 A 130 ALA HB% A 130 ALA H 1.0 1.8 5.52 3242 2285 A 131 THR H A 130 ALA H 1.0 1.8 4.71 3243 2286 A 131 THR HG2% A 130 ALA H 1.0 1.8 6.32 3244 2287 A 144 PHE HEy A 130 ALA HA 1.0 1.8 5.58 3245 2287 A 144 PHE HEx A 130 ALA HA 1.0 1.8 5.58 3246 2288 A 130 ALA HB% A 131 THR H 1.0 1.8 5.78 3247 2289 A 130 ALA HB% A 144 PHE HZ 1.0 1.8 5.94 3248 2290 A 130 ALA HB% A 144 PHE HDx 1.0 1.8 5.84 3249 2290 A 130 ALA HB% A 144 PHE HDy 1.0 1.8 5.84 3250 2291 A 130 ALA HB% A 144 PHE HEx 1.0 1.8 5.66 3251 2291 A 130 ALA HB% A 144 PHE HEy 1.0 1.8 5.66 3252 2292 A 131 THR H A 132 ALA H 1.0 1.8 5.23 3253 2293 A 131 THR H A 134 GLU H 1.0 1.8 5.77 3254 2294 A 131 THR H A 134 GLU HBx 1.0 1.8 4.80 3255 2295 A 131 THR HA A 131 THR HG2% 1.0 1.8 5.30 3256 2296 A 131 THR HA A 132 ALA HA 1.0 1.8 5.69 3257 2297 A 131 THR HA A 132 ALA HB% 1.0 1.8 6.56 3258 2298 A 131 THR HB A 132 ALA H 1.0 1.8 4.32 3259 2299 A 131 THR HB A 132 ALA HA 1.0 1.8 5.74 3260 2300 A 131 THR HB A 132 ALA HB% 1.0 1.8 6.05 3261 2301 A 131 THR HG2% A 132 ALA H 1.0 1.8 5.05 3262 2302 A 132 ALA H A 132 ALA HB% 1.0 1.8 4.34 3263 2303 A 132 ALA HA A 134 GLU H 1.0 1.8 5.84 3264 2304 A 132 ALA HA A 134 GLU HBx 1.0 1.8 5.63 3265 2305 A 132 ALA HB% A 133 GLY H 1.0 1.8 5.94 3266 2306 A 132 ALA HB% A 133 GLY HAy 1.0 1.8 7.05 3267 2307 A 132 ALA HB% A 134 GLU H 1.0 1.8 6.05 3268 2308 A 133 GLY H A 134 GLU H 1.0 1.8 4.55 3269 2309 A 133 GLY H A 134 GLU HBx 1.0 1.8 5.46 3270 2310 A 134 GLU H A 134 GLU HBx 1.0 1.8 3.98 3271 2311 A 134 GLU H A 134 GLU HGy 1.0 1.8 4.90 3272 2312 A 134 GLU H A 134 GLU HGx 1.0 1.8 4.78 3273 2313 A 134 GLU HA A 134 GLU HGx 1.0 1.8 5.50 3274 2314 A 134 GLU HA A 135 GLU H 1.0 1.8 4.07 3275 2315 A 135 GLU HGy A 134 GLU HA 1.0 1.8 5.62 3276 2316 A 135 GLU H A 134 GLU HGy 1.0 1.8 5.07 3277 2317 A 135 GLU H A 134 GLU HGx 1.0 1.8 4.59 3278 2318 A 135 GLU HBx A 135 GLU H 1.0 1.8 4.25 3279 2319 A 135 GLU HGy A 135 GLU H 1.0 1.8 4.67 3280 2320 A 135 GLU HGx A 135 GLU H 1.0 1.8 4.90 3281 2321 A 136 VAL HG2% A 135 GLU HA 1.0 1.8 6.20 3282 2321 A 136 VAL HG1% A 135 GLU HA 1.0 1.8 6.20 3283 2322 A 136 VAL H A 135 GLU HBx 1.0 1.8 5.08 3284 2323 A 136 VAL H A 135 GLU HGy 1.0 1.8 5.61 3285 2324 A 136 VAL H A 135 GLU HGx 1.0 1.8 6.00 3286 2325 A 136 VAL H A 136 VAL HG2% 1.0 1.8 5.46 3287 2325 A 136 VAL H A 136 VAL HG1% 1.0 1.8 5.46 3288 2326 A 136 VAL H A 136 VAL HG2% 1.0 1.8 6.44 3289 2326 A 136 VAL H A 136 VAL HG1% 1.0 1.8 6.44 3290 2327 A 136 VAL H A 137 SER H 1.0 1.8 5.54 3291 2328 A 136 VAL HG1% A 136 VAL HA 1.0 1.8 5.18 3292 2328 A 136 VAL HG2% A 136 VAL HA 1.0 1.8 5.18 3293 2329 A 136 VAL HG1% A 136 VAL HA 1.0 1.8 5.62 3294 2329 A 136 VAL HG2% A 136 VAL HA 1.0 1.8 5.62 3295 2330 A 137 SER H A 136 VAL HA 1.0 1.8 3.69 3296 2331 A 136 VAL HG1% A 137 SER H 1.0 1.8 6.23 3297 2331 A 136 VAL HG2% A 137 SER H 1.0 1.8 6.23 3298 2332 A 148 TRP HH2 A 136 VAL HG2% 1.0 1.8 5.74 3299 2332 A 148 TRP HH2 A 136 VAL HG1% 1.0 1.8 5.74 3300 2333 A 136 VAL HG1% A 137 SER H 1.0 1.8 5.62 3301 2333 A 136 VAL HG2% A 137 SER H 1.0 1.8 5.62 3302 2334 A 136 VAL HG1% A 137 SER HA 1.0 1.8 7.27 3303 2334 A 136 VAL HG2% A 137 SER HA 1.0 1.8 7.27 3304 2335 A 136 VAL HG2% A 137 SER HBy 1.0 1.8 7.27 3305 2335 A 136 VAL HG1% A 137 SER HBy 1.0 1.8 7.27 3306 2336 A 136 VAL HG2% A 137 SER HBx 1.0 1.8 7.09 3307 2336 A 136 VAL HG1% A 137 SER HBx 1.0 1.8 7.09 3308 2337 A 136 VAL HG1% A 138 ILE H 1.0 1.8 7.91 3309 2337 A 136 VAL HG2% A 138 ILE H 1.0 1.8 7.91 3310 2338 A 136 VAL HG1% A 148 TRP HE1 1.0 1.8 7.05 3311 2338 A 136 VAL HG2% A 148 TRP HE1 1.0 1.8 7.05 3312 2339 A 148 TRP HH2 A 136 VAL HG2% 1.0 1.8 6.03 3313 2339 A 148 TRP HH2 A 136 VAL HG1% 1.0 1.8 6.03 3314 2340 A 136 VAL HG1% A 148 TRP HZ2 1.0 1.8 5.37 3315 2340 A 136 VAL HG2% A 148 TRP HZ2 1.0 1.8 5.37 3316 2341 A 137 SER H A 137 SER HBy 1.0 1.8 4.13 3317 2342 A 137 SER H A 137 SER HBx 1.0 1.8 4.12 3318 2343 A 138 ILE H A 137 SER H 1.0 1.8 5.18 3319 2344 A 148 TRP HZ2 A 137 SER H 1.0 1.8 5.61 3320 2345 A 137 SER HA A 137 SER HBx 1.0 1.8 3.50 3321 2346 A 137 SER HA A 138 ILE HA 1.0 1.8 5.70 3322 2347 A 138 ILE HB A 137 SER HA 1.0 1.8 5.80 3323 2348 A 137 SER HA A 138 ILE HG1x 1.0 1.8 5.65 3324 2349 A 138 ILE H A 137 SER HBy 1.0 1.8 4.40 3325 2350 A 138 ILE H A 137 SER HBx 1.0 1.8 4.55 3326 2351 A 138 ILE HB A 138 ILE H 1.0 1.8 4.40 3327 2352 A 138 ILE H A 138 ILE HG1y 1.0 1.8 6.00 3328 2353 A 138 ILE HD1% A 138 ILE H 1.0 1.8 6.16 3329 2354 A 138 ILE HG2% A 138 ILE H 1.0 1.8 5.58 3330 2355 A 138 ILE HD1% A 138 ILE HA 1.0 1.8 6.02 3331 2356 A 138 ILE HG2% A 138 ILE HA 1.0 1.8 5.20 3332 2357 A 138 ILE HB A 139 GLY H 1.0 1.8 5.73 3333 2358 A 138 ILE HG2% A 139 GLY H 1.0 1.8 5.21 3334 2359 A 138 ILE HG2% A 139 GLY HAy 1.0 1.8 5.99 3335 2360 A 138 ILE HG2% A 139 GLY HAx 1.0 1.8 7.06 3336 2361 A 138 ILE HG2% A 140 ALA H 1.0 1.8 7.11 3337 2362 A 139 GLY H A 140 ALA HB% 1.0 1.8 7.11 3338 2363 A 139 GLY HAy A 140 ALA H 1.0 1.8 3.92 3339 2364 A 139 GLY HAy A 140 ALA HB% 1.0 1.8 6.50 3340 2365 A 139 GLY HAx A 140 ALA H 1.0 1.8 3.99 3341 2366 A 139 GLY HAx A 140 ALA HB% 1.0 1.8 6.50 3342 2367 A 140 ALA H A 140 ALA HB% 1.0 1.8 3.81 3343 2368 A 140 ALA HB% A 141 ASP H 1.0 1.8 4.63 3344 2369 A 140 ALA HB% A 141 ASP HA 1.0 1.8 6.19 3345 2370 A 140 ALA HB% A 141 ASP HBx 1.0 1.8 5.97 3346 2370 A 140 ALA HB% A 141 ASP HBy 1.0 1.8 5.97 3347 2371 A 141 ASP H A 141 ASP HBy 1.0 1.8 4.09 3348 2371 A 141 ASP H A 141 ASP HBx 1.0 1.8 4.09 3349 2372 A 141 ASP H A 142 ALA H 1.0 1.8 4.96 3350 2373 A 141 ASP HA A 146 GLY HAy 1.0 1.8 4.95 3351 2374 A 141 ASP HBy A 142 ALA H 1.0 1.8 5.55 3352 2374 A 141 ASP HBx A 142 ALA H 1.0 1.8 5.55 3353 2375 A 142 ALA H A 142 ALA HB% 1.0 1.8 4.54 3354 2376 A 142 ALA H A 143 THR H 1.0 1.8 5.16 3355 2377 A 146 GLY H A 142 ALA H 1.0 1.8 5.31 3356 2378 A 142 ALA H A 146 GLY HAy 1.0 1.8 4.83 3357 2379 A 142 ALA H A 146 GLY HAx 1.0 1.8 4.93 3358 2380 A 143 THR H A 142 ALA HA 1.0 1.8 3.75 3359 2381 A 142 ALA HA A 143 THR HB 1.0 1.8 5.02 3360 2382 A 142 ALA HA A 143 THR HG2% 1.0 1.8 5.52 3361 2383 A 144 PHE H A 142 ALA HA 1.0 1.8 5.71 3362 2384 A 146 GLY H A 142 ALA HA 1.0 1.8 5.81 3363 2385 A 146 GLY HAy A 142 ALA HA 1.0 1.8 5.88 3364 2386 A 146 GLY HAx A 142 ALA HA 1.0 1.8 5.83 3365 2387 A 142 ALA HB% A 143 THR H 1.0 1.8 4.62 3366 2388 A 142 ALA HB% A 143 THR HA 1.0 1.8 6.50 3367 2389 A 142 ALA HB% A 143 THR HB 1.0 1.8 7.11 3368 2390 A 142 ALA HB% A 143 THR HG2% 1.0 1.8 6.83 3369 2391 A 144 PHE HEy A 142 ALA HB% 1.0 1.8 6.50 3370 2391 A 144 PHE HEx A 142 ALA HB% 1.0 1.8 6.50 3371 2392 A 145 SER H A 142 ALA HB% 1.0 1.8 5.60 3372 2393 A 146 GLY H A 142 ALA HB% 1.0 1.8 5.14 3373 2394 A 142 ALA HB% A 146 GLY HAy 1.0 1.8 5.65 3374 2395 A 142 ALA HB% A 146 GLY HAx 1.0 1.8 5.40 3375 2396 A 143 THR H A 143 THR HB 1.0 1.8 3.80 3376 2397 A 143 THR H A 143 THR HG2% 1.0 1.8 5.11 3377 2398 A 144 PHE H A 143 THR H 1.0 1.8 5.26 3378 2399 A 144 PHE HDy A 143 THR H 1.0 1.8 6.65 3379 2399 A 144 PHE HDx A 143 THR H 1.0 1.8 6.65 3380 2400 A 146 GLY H A 143 THR H 1.0 1.8 6.00 3381 2401 A 143 THR HG2% A 143 THR HA 1.0 1.8 4.78 3382 2402 A 144 PHE H A 143 THR HA 1.0 1.8 4.01 3383 2403 A 144 PHE H A 143 THR HB 1.0 1.8 4.93 3384 2404 A 144 PHE H A 143 THR HG2% 1.0 1.8 4.79 3385 2405 A 144 PHE HBy A 143 THR HG2% 1.0 1.8 6.89 3386 2406 A 144 PHE HBx A 143 THR HG2% 1.0 1.8 6.40 3387 2407 A 144 PHE HDy A 143 THR HG2% 1.0 1.8 5.31 3388 2407 A 144 PHE HDx A 143 THR HG2% 1.0 1.8 5.31 3389 2408 A 144 PHE HEx A 143 THR HG2% 1.0 1.8 5.61 3390 2408 A 144 PHE HEy A 143 THR HG2% 1.0 1.8 5.61 3391 2409 A 145 SER H A 143 THR HG2% 1.0 1.8 6.54 3392 2410 A 146 GLY H A 143 THR HG2% 1.0 1.8 7.11 3393 2411 A 144 PHE HDy A 144 PHE H 1.0 1.8 4.73 3394 2411 A 144 PHE HDx A 144 PHE H 1.0 1.8 4.73 3395 2412 A 144 PHE HDy A 144 PHE HA 1.0 1.8 5.17 3396 2412 A 144 PHE HDx A 144 PHE HA 1.0 1.8 5.17 3397 2413 A 144 PHE HBy A 145 SER H 1.0 1.8 5.29 3398 2414 A 144 PHE HBx A 145 SER H 1.0 1.8 5.02 3399 2415 A 145 SER HBy A 144 PHE HZ 1.0 1.8 5.12 3400 2416 A 144 PHE HDy A 145 SER H 1.0 1.8 5.24 3401 2416 A 144 PHE HDx A 145 SER H 1.0 1.8 5.24 3402 2417 A 144 PHE HEy A 145 SER H 1.0 1.8 5.25 3403 2417 A 144 PHE HEx A 145 SER H 1.0 1.8 5.25 3404 2418 A 145 SER HA A 144 PHE HEy 1.0 1.8 5.53 3405 2418 A 145 SER HA A 144 PHE HEx 1.0 1.8 5.53 3406 2419 A 144 PHE HEy A 145 SER HBy 1.0 1.8 4.97 3407 2419 A 144 PHE HEx A 145 SER HBy 1.0 1.8 4.97 3408 2420 A 145 SER H A 146 GLY H 1.0 1.8 4.61 3409 2421 A 145 SER H A 146 GLY HAx 1.0 1.8 5.54 3410 2422 A 145 SER HA A 147 ARG H 1.0 1.8 5.30 3411 2423 A 148 TRP HE1 A 146 GLY HAx 1.0 1.8 6.00 3412 2424 A 147 ARG H A 147 ARG HDy 1.0 1.8 5.73 3413 2424 A 147 ARG H A 147 ARG HDx 1.0 1.8 5.73 3414 2425 A 147 ARG HDy A 147 ARG HA 1.0 1.8 5.99 3415 2425 A 147 ARG HDx A 147 ARG HA 1.0 1.8 5.99 3416 2426 A 148 TRP HD1 A 147 ARG HA 1.0 1.8 4.85 3417 2427 A 148 TRP H A 148 TRP HD1 1.0 1.8 4.76 3418 2428 A 149 VAL HG1% A 148 TRP H 1.0 1.8 7.91 3419 2428 A 149 VAL HG2% A 148 TRP H 1.0 1.8 7.91 3420 2429 A 148 TRP HA A 148 TRP HD1 1.0 1.8 5.21 3421 2430 A 148 TRP HE3 A 148 TRP HA 1.0 1.8 5.16 3422 2431 A 148 TRP HA A 149 VAL HA 1.0 1.8 5.00 3423 2432 A 149 VAL HB A 148 TRP HA 1.0 1.8 5.53 3424 2433 A 149 VAL HG1% A 148 TRP HA 1.0 1.8 7.91 3425 2433 A 149 VAL HG2% A 148 TRP HA 1.0 1.8 7.91 3426 2434 A 148 TRP HBy A 148 TRP HE3 1.0 1.8 4.63 3427 2435 A 148 TRP HBy A 149 VAL H 1.0 1.8 5.22 3428 2436 A 148 TRP HBy A 149 VAL HG1% 1.0 1.8 7.70 3429 2436 A 148 TRP HBy A 149 VAL HG2% 1.0 1.8 7.70 3430 2437 A 150 ILE HD1% A 148 TRP HBy 1.0 1.8 6.49 3431 2438 A 148 TRP HBx A 149 VAL H 1.0 1.8 5.27 3432 2439 A 150 ILE HD1% A 148 TRP HBx 1.0 1.8 6.93 3433 2440 A 148 TRP HE3 A 149 VAL H 1.0 1.8 4.83 3434 2441 A 150 ILE HD1% A 148 TRP HE3 1.0 1.8 7.11 3435 2442 A 149 VAL H A 149 VAL HG2% 1.0 1.8 6.15 3436 2442 A 149 VAL H A 149 VAL HG1% 1.0 1.8 6.15 3437 2443 A 149 VAL H A 149 VAL HG2% 1.0 1.8 5.56 3438 2443 A 149 VAL H A 149 VAL HG1% 1.0 1.8 5.56 3439 2444 A 150 ILE H A 149 VAL H 1.0 1.8 5.42 3440 2445 A 150 ILE HD1% A 149 VAL H 1.0 1.8 6.56 3441 2446 A 149 VAL HG1% A 149 VAL HA 1.0 1.8 5.43 3442 2446 A 149 VAL HG2% A 149 VAL HA 1.0 1.8 5.43 3443 2447 A 149 VAL HG1% A 149 VAL HA 1.0 1.8 5.70 3444 2447 A 149 VAL HG2% A 149 VAL HA 1.0 1.8 5.70 3445 2448 A 149 VAL HA A 150 ILE HB 1.0 1.8 5.54 3446 2449 A 150 ILE HD1% A 149 VAL HA 1.0 1.8 6.46 3447 2450 A 150 ILE H A 149 VAL HB 1.0 1.8 5.45 3448 2451 A 150 ILE H A 149 VAL HG1% 1.0 1.8 5.37 3449 2451 A 150 ILE H A 149 VAL HG2% 1.0 1.8 5.37 3450 2452 A 150 ILE HA A 149 VAL HG2% 1.0 1.8 6.16 3451 2452 A 150 ILE HA A 149 VAL HG1% 1.0 1.8 6.16 3452 2453 A 150 ILE HD1% A 149 VAL HG2% 1.0 1.8 9.40 3453 2453 A 150 ILE HD1% A 149 VAL HG1% 1.0 1.8 9.40 3454 2454 A 151 GLU H A 149 VAL HG1% 1.0 1.8 6.98 3455 2454 A 151 GLU H A 149 VAL HG2% 1.0 1.8 6.98 3456 2455 A 151 GLU HBx A 149 VAL HG2% 1.0 1.8 6.42 3457 2455 A 151 GLU HBx A 149 VAL HG1% 1.0 1.8 6.42 3458 2456 A 149 VAL HG2% A 151 GLU HGy 1.0 1.8 6.43 3459 2456 A 149 VAL HG1% A 151 GLU HGy 1.0 1.8 6.43 3460 2457 A 149 VAL HG2% A 151 GLU HGx 1.0 1.8 6.67 3461 2457 A 149 VAL HG1% A 151 GLU HGx 1.0 1.8 6.67 3462 2458 A 150 ILE H A 149 VAL HG1% 1.0 1.8 6.31 3463 2458 A 150 ILE H A 149 VAL HG2% 1.0 1.8 6.31 3464 2459 A 150 ILE H A 150 ILE HB 1.0 1.8 4.71 3465 2460 A 150 ILE H A 150 ILE HG1y 1.0 1.8 5.19 3466 2461 A 150 ILE H A 150 ILE HD1% 1.0 1.8 6.04 3467 2462 A 150 ILE HG2% A 150 ILE H 1.0 1.8 5.88 3468 2463 A 150 ILE H A 151 GLU H 1.0 1.8 5.98 3469 2464 A 150 ILE HD1% A 150 ILE HA 1.0 1.8 5.33 3470 2465 A 150 ILE HG2% A 150 ILE HA 1.0 1.8 4.92 3471 2466 A 150 ILE HA A 151 GLU HBx 1.0 1.8 5.02 3472 2467 A 150 ILE HD1% A 150 ILE HB 1.0 1.8 5.12 3473 2468 A 151 GLU H A 150 ILE HB 1.0 1.8 5.69 3474 2469 A 150 ILE HD1% A 151 GLU H 1.0 1.8 6.66 3475 2470 A 150 ILE HG2% A 150 ILE HG1y 1.0 1.8 5.28 3476 2471 A 150 ILE HG2% A 150 ILE HD1% 1.0 1.8 5.61 3477 2472 A 150 ILE HG2% A 151 GLU H 1.0 1.8 5.30 3478 2473 A 150 ILE HG2% A 151 GLU HA 1.0 1.8 6.66 3479 2474 A 150 ILE HG2% A 151 GLU HBx 1.0 1.8 7.03 3480 2475 A 150 ILE HG2% A 152 LYS HA 1.0 1.8 7.11 3481 2476 A 150 ILE HG2% A 152 LYS HGy 1.0 1.8 7.11 3482 2477 A 151 GLU H A 151 GLU HBy 1.0 1.8 4.67 3483 2478 A 151 GLU H A 151 GLU HBx 1.0 1.8 4.62 3484 2479 A 151 GLU H A 151 GLU HGy 1.0 1.8 5.50 3485 2480 A 151 GLU H A 151 GLU HGx 1.0 1.8 5.50 3486 2481 A 151 GLU H A 152 LYS HA 1.0 1.8 5.62 3487 2482 A 151 GLU HA A 151 GLU HGy 1.0 1.8 4.30 3488 2483 A 151 GLU HA A 151 GLU HGx 1.0 1.8 4.30 3489 2484 A 151 GLU HA A 152 LYS H 1.0 1.8 3.77 3490 2485 A 152 LYS HA A 151 GLU HA 1.0 1.8 5.27 3491 2486 A 152 LYS HGy A 151 GLU HA 1.0 1.8 5.83 3492 2487 A 152 LYS HGx A 151 GLU HA 1.0 1.8 5.20 3493 2488 A 151 GLU HBy A 152 LYS H 1.0 1.8 4.60 3494 2489 A 151 GLU HBx A 152 LYS H 1.0 1.8 4.71 3495 2490 A 151 GLU HGx A 152 LYS H 1.0 1.8 4.84 3496 2491 A 152 LYS HBx A 151 GLU HGx 1.0 1.8 6.00 3497 2492 A 152 LYS HBx A 152 LYS H 1.0 1.8 4.50 3498 2493 A 152 LYS HGy A 152 LYS H 1.0 1.8 4.60 3499 2494 A 152 LYS HGx A 152 LYS H 1.0 1.8 4.47 3500 2495 A 153 VAL H A 152 LYS H 1.0 1.8 5.51 3501 2496 A 152 LYS HA A 152 LYS HGy 1.0 1.8 4.35 3502 2497 A 152 LYS HA A 152 LYS HGx 1.0 1.8 4.30 3503 2498 A 153 VAL HG2% A 152 LYS HA 1.0 1.8 5.24 3504 2498 A 153 VAL HG1% A 152 LYS HA 1.0 1.8 5.24 3505 2499 A 152 LYS HE3 A 152 LYS HBy 1.0 1.8 5.18 3506 2499 A 152 LYS HE2 A 152 LYS HBy 1.0 1.8 5.18 3507 2500 A 153 VAL H A 152 LYS HBy 1.0 1.8 4.26 3508 2501 A 152 LYS HBy A 153 VAL HA 1.0 1.8 6.00 3509 2502 A 152 LYS HE3 A 152 LYS HBx 1.0 1.8 5.32 3510 2502 A 152 LYS HE2 A 152 LYS HBx 1.0 1.8 5.32 3511 2503 A 153 VAL H A 152 LYS HBx 1.0 1.8 4.44 3512 2504 A 152 LYS HD3 A 152 LYS HGy 1.0 1.8 3.86 3513 2504 A 152 LYS HD2 A 152 LYS HGy 1.0 1.8 3.86 3514 2505 A 152 LYS HE3 A 152 LYS HGy 1.0 1.8 3.95 3515 2505 A 152 LYS HE2 A 152 LYS HGy 1.0 1.8 3.95 3516 2506 A 153 VAL H A 152 LYS HGy 1.0 1.8 4.38 3517 2507 A 152 LYS HE3 A 152 LYS HGx 1.0 1.8 3.89 3518 2507 A 152 LYS HE2 A 152 LYS HGx 1.0 1.8 3.89 3519 2508 A 152 LYS HE2 A 152 LYS HD3 1.0 1.8 4.29 3520 2508 A 152 LYS HE3 A 152 LYS HD3 1.0 1.8 4.29 3521 2508 A 152 LYS HE3 A 152 LYS HD2 1.0 1.8 4.29 3522 2508 A 152 LYS HE2 A 152 LYS HD2 1.0 1.8 4.29 3523 2509 A 152 LYS HD3 A 153 VAL H 1.0 1.8 5.15 3524 2509 A 152 LYS HD2 A 153 VAL H 1.0 1.8 5.15 3525 2510 A 153 VAL HB A 153 VAL H 1.0 1.8 3.96 3526 2511 A 153 VAL HG2% A 153 VAL H 1.0 1.8 4.65 3527 2511 A 153 VAL HG1% A 153 VAL H 1.0 1.8 4.65 3528 2512 A 153 VAL HB A 153 VAL HA 1.0 1.8 3.49 3529 2513 A 153 VAL HG1% A 153 VAL HA 1.0 1.8 4.62 3530 2513 A 153 VAL HG2% A 153 VAL HA 1.0 1.8 4.62 3531 2514 A 153 VAL HG1% A 153 VAL HA 1.0 1.8 4.44 3532 2514 A 153 VAL HG2% A 153 VAL HA 1.0 1.8 4.44 stop_ save_ save_AMBER_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_distance_constraints_3 _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 24 TYR H A 63 TRP O 1.0 1.8 2.9 2 2 A 63 TRP O A 24 TYR N 1.0 2.4 3.9 3 3 A 25 ILE H A 151 GLU O 1.0 1.8 2.9 4 4 A 151 GLU O A 25 ILE N 1.0 2.4 3.9 5 5 A 27 TYR H A 149 VAL O 1.0 1.8 2.9 6 6 A 149 VAL O A 27 TYR N 1.0 2.4 3.9 7 7 A 28 ASN H A 38 LEU O 1.0 1.8 2.9 8 8 A 38 LEU O A 28 ASN N 1.0 2.4 3.9 9 9 A 39 ALA H A 53 SER O 1.0 1.8 2.9 10 10 A 53 SER O A 39 ALA N 1.0 2.4 3.9 11 11 A 40 LEU H A 26 ILE O 1.0 1.8 2.9 12 12 A 26 ILE O A 40 LEU N 1.0 2.4 3.9 13 13 A 41 THR H A 51 THR O 1.0 1.8 2.9 14 14 A 51 THR O A 41 THR N 1.0 2.4 3.9 15 15 A 42 TYR H A 60 GLU O 1.0 1.8 2.9 16 16 A 60 GLU O A 42 TYR N 1.0 2.4 3.9 17 17 A 50 VAL H A 95 PRO O 1.0 1.8 2.9 18 18 A 95 PRO O A 50 VAL N 1.0 2.4 3.9 19 19 A 51 THR H A 41 THR O 1.0 1.8 2.9 20 20 A 41 THR O A 51 THR N 1.0 2.4 3.9 21 21 A 52 VAL H A 134 GLU O 1.0 1.8 2.9 22 22 A 134 GLU O A 52 VAL N 1.0 2.4 3.9 23 23 A 53 SER H A 39 ALA O 1.0 1.8 2.9 24 24 A 39 ALA O A 53 SER N 1.0 2.4 3.9 25 25 A 63 TRP H A 24 TYR O 1.0 1.8 2.9 26 26 A 24 TYR O A 63 TRP N 1.0 2.4 3.9 27 27 A 63 TRP HE1 A 40 LEU O 1.0 1.8 2.9 28 28 A 40 LEU O A 63 TRP NE1 1.0 2.4 3.9 29 29 A 64 ILE H A 78 SER O 1.0 1.8 2.9 30 30 A 78 SER O A 64 ILE N 1.0 2.4 3.9 31 31 A 65 LEU H A 22 GLY O 1.0 1.8 2.9 32 32 A 22 GLY O A 65 LEU N 1.0 2.4 3.9 33 33 A 66 ARG H A 76 THR O 1.0 1.8 2.9 34 34 A 76 THR O A 66 ARG N 1.0 2.4 3.9 35 35 A 74 THR H A 69 ASP O 1.0 1.8 2.9 36 36 A 69 ASP O A 74 THR N 1.0 2.4 3.9 37 37 A 75 TRP H A 105 TRP O 1.0 1.8 2.9 38 38 A 105 TRP O A 75 TRP N 1.0 2.4 3.9 39 39 A 76 THR H A 66 ARG O 1.0 1.8 2.9 40 40 A 66 ARG O A 76 THR N 1.0 2.4 3.9 41 41 A 78 SER H A 64 ILE O 1.0 1.8 2.9 42 42 A 64 ILE O A 78 SER N 1.0 2.4 3.9 43 43 A 86 GLN H A 98 LEU O 1.0 1.8 2.9 44 44 A 98 LEU O A 86 GLN N 1.0 2.4 3.9 45 45 A 87 ILE H A 77 ILE O 1.0 1.8 2.9 46 46 A 77 ILE O A 87 ILE N 1.0 2.4 3.9 47 47 A 88 GLY H A 96 VAL O 1.0 1.8 2.9 48 48 A 96 VAL O A 88 GLY N 1.0 2.4 3.9 49 49 A 96 VAL H A 88 GLY O 1.0 1.8 2.9 50 50 A 88 GLY O A 96 VAL N 1.0 2.4 3.9 51 51 A 97 VAL H A 48 THR O 1.0 1.8 2.9 52 52 A 48 THR O A 97 VAL N 1.0 2.4 3.9 53 53 A 98 LEU H A 86 GLN O 1.0 1.8 2.9 54 54 A 86 GLN O A 98 LEU N 1.0 2.4 3.9 55 55 A 105 TRP H A 75 TRP O 1.0 1.8 2.9 56 56 A 75 TRP O A 105 TRP N 1.0 2.4 3.9 57 57 A 105 TRP HE1 A 87 ILE O 1.0 1.8 2.9 58 58 A 87 ILE O A 105 TRP NE1 1.0 2.4 3.9 59 59 A 106 THR H A 117 GLN O 1.0 1.8 2.9 60 60 A 117 GLN O A 106 THR N 1.0 2.4 3.9 61 61 A 107 LEU H A 73 ASN O 1.0 1.8 2.9 62 62 A 73 ASN O A 107 LEU N 1.0 2.4 3.9 63 63 A 108 THR H A 115 ASN O 1.0 1.8 2.9 64 64 A 115 ASN O A 108 THR N 1.0 2.4 3.9 65 65 A 110 THR H A 113 GLY O 1.0 1.8 2.9 66 66 A 113 GLY O A 110 THR N 1.0 2.4 3.9 67 67 A 114 TYR H A 148 TRP O 1.0 1.8 2.9 68 68 A 148 TRP O A 114 TYR N 1.0 2.4 3.9 69 69 A 115 ASN H A 108 THR O 1.0 1.8 2.9 70 70 A 108 THR O A 115 ASN N 1.0 2.4 3.9 71 71 A 117 GLN H A 106 THR O 1.0 1.8 2.9 72 72 A 106 THR O A 117 GLN N 1.0 2.4 3.9 73 73 A 124 SER H A 139 GLY O 1.0 1.8 2.9 74 74 A 139 GLY O A 124 SER N 1.0 2.4 3.9 75 75 A 125 TRP H A 116 ILE O 1.0 1.8 2.9 76 76 A 116 ILE O A 125 TRP N 1.0 2.4 3.9 77 77 A 126 SER H A 137 SER O 1.0 1.8 2.9 78 78 A 137 SER O A 126 SER N 1.0 2.4 3.9 79 79 A 137 SER H A 126 SER O 1.0 1.8 2.9 80 80 A 126 SER O A 137 SER N 1.0 2.4 3.9 81 81 A 139 GLY H A 124 SER O 1.0 1.8 2.9 82 82 A 124 SER O A 139 GLY N 1.0 2.4 3.9 83 83 A 148 TRP H A 114 TYR O 1.0 1.8 2.9 84 84 A 114 TYR O A 148 TRP N 1.0 2.4 3.9 85 85 A 148 TRP HE1 A 125 TRP O 1.0 1.8 2.9 86 86 A 125 TRP O A 148 TRP NE1 1.0 2.4 3.9 87 87 A 149 VAL H A 27 TYR O 1.0 1.8 2.9 88 88 A 27 TYR O A 149 VAL N 1.0 2.4 3.9 89 89 A 151 GLU H A 25 ILE O 1.0 1.8 2.9 90 90 A 25 ILE O A 151 GLU N 1.0 2.4 3.9 91 91 A 153 VAL H A 23 ASN O 1.0 1.8 2.9 92 92 A 23 ASN O A 153 VAL N 1.0 2.4 3.9 stop_ save_ save_AMBER_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode AMBER_dihedral_4 _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 19 LEU C A 20 SER N A 20 SER CA A 20 SER C 1.0 -185.0 -77.0 PHI 2 2 A 20 SER N A 20 SER CA A 20 SER C A 21 ALA N 1.0 109.0 185.0 PSI 3 3 A 20 SER C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -105.0 -41.0 PHI 4 4 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 GLY N 1.0 102.0 170.0 PSI 5 5 A 22 GLY C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -136.0 -68.0 PHI 6 6 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 TYR N 1.0 103.0 143.0 PSI 7 7 A 23 ASN C A 24 TYR N A 24 TYR CA A 24 TYR C 1.0 -136.0 -92.0 PHI 8 8 A 24 TYR N A 24 TYR CA A 24 TYR C A 25 ILE N 1.0 140.0 184.0 PSI 9 9 A 24 TYR C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -168.0 -108.0 PHI 10 10 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 ILE N 1.0 131.0 171.0 PSI 11 11 A 25 ILE C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -146.5 -94.8 PHI 12 12 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 TYR N 1.0 113.7 162.3 PSI 13 13 A 26 ILE C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -154.0 -114.0 PHI 14 14 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 ASN N 1.0 123.0 175.0 PSI 15 15 A 28 ASN C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -80.0 -40.0 PHI 16 16 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 VAL N 1.0 -60.0 -8.0 PSI 17 17 A 31 LEU C A 32 SER N A 32 SER CA A 32 SER C 1.0 -100.0 -48.0 PHI 18 18 A 32 SER N A 32 SER CA A 32 SER C A 33 PRO N 1.0 131.0 175.0 PSI 19 19 A 33 PRO N A 33 PRO CA A 33 PRO C A 34 ARG N 1.0 -42.0 -2.0 PSI 20 20 A 33 PRO C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -124.0 -56.0 PHI 21 21 A 34 ARG N A 34 ARG CA A 34 ARG C A 35 GLY N 1.0 -32.0 16.0 PSI 22 22 A 34 ARG C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 48.0 128.0 PHI 23 23 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 GLU N 1.0 -23.0 49.0 PSI 24 24 A 35 GLY C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -140.0 -58.0 PHI 25 25 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 LYS N 1.0 125.0 181.0 PSI 26 26 A 36 GLU C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -136.0 -55.0 PHI 27 27 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 LEU N 1.0 101.0 161.0 PSI 28 28 A 37 LYS C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -130.0 -78.0 PHI 29 29 A 38 LEU C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -144.0 -80.0 PHI 30 30 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 LEU N 1.0 101.0 165.0 PSI 31 31 A 39 ALA C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -128.0 -32.0 PHI 32 32 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 THR N 1.0 106.0 146.0 PSI 33 33 A 40 LEU C A 41 THR N A 41 THR CA A 41 THR C 1.0 -153.0 -77.0 PHI 34 34 A 41 THR N A 41 THR CA A 41 THR C A 42 TYR N 1.0 104.0 144.0 PSI 35 35 A 41 THR C A 42 TYR N A 42 TYR CA A 42 TYR C 1.0 -159.0 -60.0 PHI 36 36 A 42 TYR N A 42 TYR CA A 42 TYR C A 43 PRO N 1.0 58.0 170.0 PSI 37 37 A 45 ARG C A 46 GLN N A 46 GLN CA A 46 GLN C 1.0 -160.0 -40.0 PHI 38 38 A 46 GLN N A 46 GLN CA A 46 GLN C A 47 ARG N 1.0 122.0 206.0 PSI 39 39 A 46 GLN C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 39.0 87.0 PHI 40 40 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 THR N 1.0 -15.0 65.0 PSI 41 41 A 47 ARG C A 48 THR N A 48 THR CA A 48 THR C 1.0 -148.0 -64.0 PHI 42 42 A 48 THR N A 48 THR CA A 48 THR C A 49 PRO N 1.0 87.0 167.0 PSI 43 43 A 49 PRO N A 49 PRO CA A 49 PRO C A 50 VAL N 1.0 123.0 163.0 PSI 44 44 A 50 VAL C A 51 THR N A 51 THR CA A 51 THR C 1.0 -156.0 -96.0 PHI 45 45 A 51 THR N A 51 THR CA A 51 THR C A 52 VAL N 1.0 135.0 187.0 PSI 46 46 A 51 THR C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -158.0 -110.0 PHI 47 47 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 SER N 1.0 139.0 179.0 PSI 48 48 A 52 VAL C A 53 SER N A 53 SER CA A 53 SER C 1.0 -164.0 -52.0 PHI 49 49 A 53 SER N A 53 SER CA A 53 SER C A 54 PRO N 1.0 105.0 177.0 PSI 50 50 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 LEU N 1.0 111.0 171.0 PSI 51 51 A 54 PRO C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -154.0 -38.0 PHI 52 52 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 ASP N 1.0 110.0 150.0 PSI 53 53 A 58 SER C A 59 SER N A 59 SER CA A 59 SER C 1.0 -79.0 -29.0 PHI 54 54 A 59 SER N A 59 SER CA A 59 SER C A 60 GLU N 1.0 -60.0 0.0 PSI 55 55 A 59 SER C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -87.0 -47.0 PHI 56 56 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 GLN N 1.0 -41.0 7.0 PSI 57 57 A 60 GLU C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -118.0 -50.0 PHI 58 58 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 ALA N 1.0 -35.0 45.0 PSI 59 59 A 61 GLN C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -131.0 -83.0 PHI 60 60 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 TRP N 1.0 98.0 170.0 PSI 61 61 A 62 ALA C A 63 TRP N A 63 TRP CA A 63 TRP C 1.0 -150.0 -78.0 PHI 62 62 A 63 TRP N A 63 TRP CA A 63 TRP C A 64 ILE N 1.0 112.0 174.0 PSI 63 63 A 63 TRP C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -139.0 -91.0 PHI 64 64 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 LEU N 1.0 101.0 141.0 PSI 65 65 A 64 ILE C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -137.0 -81.0 PHI 66 66 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 ARG N 1.0 98.0 162.0 PSI 67 67 A 65 LEU C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -166.0 -74.0 PHI 68 68 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 SER N 1.0 117.0 165.0 PSI 69 69 A 66 ARG C A 67 SER N A 67 SER CA A 67 SER C 1.0 -104.0 -64.0 PHI 70 70 A 67 SER N A 67 SER CA A 67 SER C A 68 TYR N 1.0 94.0 150.0 PSI 71 71 A 67 SER C A 68 TYR N A 68 TYR CA A 68 TYR C 1.0 -115.0 -55.0 PHI 72 72 A 68 TYR N A 68 TYR CA A 68 TYR C A 69 ASP N 1.0 -58.0 -18.0 PSI 73 73 A 68 TYR C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -160.0 -48.0 PHI 74 74 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 SER N 1.0 76.0 180.0 PSI 75 75 A 69 ASP C A 70 SER N A 70 SER CA A 70 SER C 1.0 -77.0 -37.0 PHI 76 76 A 70 SER N A 70 SER CA A 70 SER C A 71 ASN N 1.0 -53.0 -13.0 PSI 77 77 A 70 SER C A 71 ASN N A 71 ASN CA A 71 ASN C 1.0 -95.0 -55.0 PHI 78 78 A 71 ASN N A 71 ASN CA A 71 ASN C A 72 SER N 1.0 -58.0 2.0 PSI 79 79 A 71 ASN C A 72 SER N A 72 SER CA A 72 SER C 1.0 -130.0 -77.0 PHI 80 80 A 72 SER N A 72 SER CA A 72 SER C A 73 ASN N 1.0 -19.0 25.0 PSI 81 81 A 72 SER C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 36.0 88.0 PHI 82 82 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 THR N 1.0 14.0 70.0 PSI 83 83 A 73 ASN C A 74 THR N A 74 THR CA A 74 THR C 1.0 -154.0 -86.0 PHI 84 84 A 74 THR N A 74 THR CA A 74 THR C A 75 TRP N 1.0 124.0 176.0 PSI 85 85 A 74 THR C A 75 TRP N A 75 TRP CA A 75 TRP C 1.0 -178.0 -74.0 PHI 86 86 A 75 TRP N A 75 TRP CA A 75 TRP C A 76 THR N 1.0 122.0 190.0 PSI 87 87 A 75 TRP C A 76 THR N A 76 THR CA A 76 THR C 1.0 -166.0 -78.0 PHI 88 88 A 76 THR N A 76 THR CA A 76 THR C A 77 ILE N 1.0 131.0 171.0 PSI 89 89 A 76 THR C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -145.0 -93.0 PHI 90 90 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 SER N 1.0 103.0 143.0 PSI 91 91 A 77 ILE C A 78 SER N A 78 SER CA A 78 SER C 1.0 -181.0 -69.0 PHI 92 92 A 78 SER N A 78 SER CA A 78 SER C A 79 PRO N 1.0 90.0 182.0 PSI 93 93 A 79 PRO C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -78.0 -38.0 PHI 94 94 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 GLY N 1.0 -53.0 -13.0 PSI 95 95 A 80 VAL C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -110.0 -66.0 PHI 96 96 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 SER N 1.0 -53.0 31.0 PSI 97 97 A 81 GLY C A 82 SER N A 82 SER CA A 82 SER C 1.0 -167.0 -27.0 PHI 98 98 A 82 SER N A 82 SER CA A 82 SER C A 83 PRO N 1.0 40.0 172.0 PSI 99 99 A 83 PRO N A 83 PRO CA A 83 PRO C A 84 ASN N 1.0 -44.0 -4.0 PSI 100 100 A 83 PRO C A 84 ASN N A 84 ASN CA A 84 ASN C 1.0 -116.0 -68.0 PHI 101 101 A 84 ASN N A 84 ASN CA A 84 ASN C A 85 SER N 1.0 -34.0 34.0 PSI 102 102 A 84 ASN C A 85 SER N A 85 SER CA A 85 SER C 1.0 -166.0 -26.0 PHI 103 103 A 85 SER N A 85 SER CA A 85 SER C A 86 GLN N 1.0 89.0 197.0 PSI 104 104 A 85 SER C A 86 GLN N A 86 GLN CA A 86 GLN C 1.0 -209.0 -77.0 PHI 105 105 A 86 GLN N A 86 GLN CA A 86 GLN C A 87 ILE N 1.0 140.0 180.0 PSI 106 106 A 86 GLN C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -159.0 -43.0 PHI 107 107 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 GLY N 1.0 102.0 142.0 PSI 108 108 A 88 GLY C A 89 TRP N A 89 TRP CA A 89 TRP C 1.0 -145.0 -70.0 PHI 109 109 A 89 TRP N A 89 TRP CA A 89 TRP C A 90 GLY N 1.0 104.0 156.0 PSI 110 110 A 90 GLY C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -84.0 -34.0 PHI 111 111 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 GLY N 1.0 109.0 159.0 PSI 112 112 A 92 GLY C A 93 ASN N A 93 ASN CA A 93 ASN C 1.0 39.0 79.0 PHI 113 113 A 93 ASN N A 93 ASN CA A 93 ASN C A 94 VAL N 1.0 15.0 59.0 PSI 114 114 A 93 ASN C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -159.0 -87.0 PHI 115 115 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 PRO N 1.0 97.0 189.0 PSI 116 116 A 95 PRO N A 95 PRO CA A 95 PRO C A 96 VAL N 1.0 88.0 192.0 PSI 117 117 A 95 PRO C A 96 VAL N A 96 VAL CA A 96 VAL C 1.0 -160.0 -88.0 PHI 118 118 A 96 VAL N A 96 VAL CA A 96 VAL C A 97 VAL N 1.0 133.0 181.0 PSI 119 119 A 96 VAL C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -157.0 -57.0 PHI 120 120 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 LEU N 1.0 90.0 154.0 PSI 121 121 A 97 VAL C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -163.0 -63.0 PHI 122 122 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 PRO N 1.0 85.0 165.0 PSI 123 123 A 103 TYR C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -159.0 -107.0 PHI 124 124 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 TRP N 1.0 147.0 187.0 PSI 125 125 A 104 VAL C A 105 TRP N A 105 TRP CA A 105 TRP C 1.0 -174.0 -82.0 PHI 126 126 A 105 TRP N A 105 TRP CA A 105 TRP C A 106 THR N 1.0 103.0 163.0 PSI 127 127 A 105 TRP C A 106 THR N A 106 THR CA A 106 THR C 1.0 -153.0 -57.0 PHI 128 128 A 106 THR N A 106 THR CA A 106 THR C A 107 LEU N 1.0 81.0 189.0 PSI 129 129 A 106 THR C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -137.0 -61.0 PHI 130 130 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 THR N 1.0 74.0 166.0 PSI 131 131 A 107 LEU C A 108 THR N A 108 THR CA A 108 THR C 1.0 -147.0 -67.0 PHI 132 132 A 108 THR N A 108 THR CA A 108 THR C A 109 LEU N 1.0 106.0 146.0 PSI 133 133 A 108 THR C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -112.0 -56.0 PHI 134 134 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 THR N 1.0 89.0 153.0 PSI 135 135 A 109 LEU C A 110 THR N A 110 THR CA A 110 THR C 1.0 -161.0 -73.0 PHI 136 136 A 110 THR N A 110 THR CA A 110 THR C A 111 SER N 1.0 108.0 192.0 PSI 137 137 A 110 THR C A 111 SER N A 111 SER CA A 111 SER C 1.0 -98.0 -38.0 PHI 138 138 A 111 SER N A 111 SER CA A 111 SER C A 112 GLY N 1.0 -49.0 -5.0 PSI 139 139 A 113 GLY C A 114 TYR N A 114 TYR CA A 114 TYR C 1.0 -143.0 -43.0 PHI 140 140 A 114 TYR N A 114 TYR CA A 114 TYR C A 115 ASN N 1.0 119.0 175.0 PSI 141 141 A 114 TYR C A 115 ASN N A 115 ASN CA A 115 ASN C 1.0 -148.0 -76.0 PHI 142 142 A 115 ASN N A 115 ASN CA A 115 ASN C A 116 ILE N 1.0 95.0 160.0 PSI 143 143 A 115 ASN C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -135.0 -75.0 PHI 144 144 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 GLN N 1.0 109.0 149.0 PSI 145 145 A 116 ILE C A 117 GLN N A 117 GLN CA A 117 GLN C 1.0 -162.0 -74.0 PHI 146 146 A 117 GLN N A 117 GLN CA A 117 GLN C A 118 ASP N 1.0 131.0 195.0 PSI 147 147 A 118 ASP C A 119 GLY N A 119 GLY CA A 119 GLY C 1.0 48.0 135.0 PHI 148 148 A 119 GLY N A 119 GLY CA A 119 GLY C A 120 LYS N 1.0 -40.0 45.0 PSI 149 149 A 119 GLY C A 120 LYS N A 120 LYS CA A 120 LYS C 1.0 -124.0 -80.0 PHI 150 150 A 120 LYS N A 120 LYS CA A 120 LYS C A 121 ARG N 1.0 -13.0 35.0 PSI 151 151 A 120 LYS C A 121 ARG N A 121 ARG CA A 121 ARG C 1.0 35.0 75.0 PHI 152 152 A 121 ARG N A 121 ARG CA A 121 ARG C A 122 THR N 1.0 13.0 63.0 PSI 153 153 A 122 THR C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -170.0 -94.0 PHI 154 154 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 SER N 1.0 130.0 178.0 PSI 155 155 A 123 VAL C A 124 SER N A 124 SER CA A 124 SER C 1.0 -170.0 -114.0 PHI 156 156 A 124 SER N A 124 SER CA A 124 SER C A 125 TRP N 1.0 119.0 171.0 PSI 157 157 A 124 SER C A 125 TRP N A 125 TRP CA A 125 TRP C 1.0 -152.0 -70.0 PHI 158 158 A 125 TRP N A 125 TRP CA A 125 TRP C A 126 SER N 1.0 103.0 155.0 PSI 159 159 A 128 ASN C A 129 ASN N A 129 ASN CA A 129 ASN C 1.0 -143.0 -56.0 PHI 160 160 A 129 ASN N A 129 ASN CA A 129 ASN C A 130 ALA N 1.0 -56.0 28.0 PSI 161 161 A 129 ASN C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 50.0 105.0 PHI 162 162 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 THR N 1.0 -31.0 37.0 PSI 163 163 A 130 ALA C A 131 THR N A 131 THR CA A 131 THR C 1.0 -170.0 -50.0 PHI 164 164 A 131 THR N A 131 THR CA A 131 THR C A 132 ALA N 1.0 143.0 183.0 PSI 165 165 A 131 THR C A 132 ALA N A 132 ALA CA A 132 ALA C 1.0 -114.0 14.0 PHI 166 166 A 132 ALA N A 132 ALA CA A 132 ALA C A 133 GLY N 1.0 85.0 193.0 PSI 167 167 A 132 ALA C A 133 GLY N A 133 GLY CA A 133 GLY C 1.0 65.0 121.0 PHI 168 168 A 133 GLY N A 133 GLY CA A 133 GLY C A 134 GLU N 1.0 -35.0 9.0 PSI 169 169 A 133 GLY C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -93.0 -49.0 PHI 170 170 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 GLU N 1.0 108.0 176.0 PSI 171 171 A 137 SER C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -143.0 -55.0 PHI 172 172 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 GLY N 1.0 89.0 169.0 PSI 173 173 A 141 ASP C A 142 ALA N A 142 ALA CA A 142 ALA C 1.0 -147.0 -51.0 PHI 174 174 A 142 ALA N A 142 ALA CA A 142 ALA C A 143 THR N 1.0 76.0 216.0 PSI 175 175 A 146 GLY C A 147 ARG N A 147 ARG CA A 147 ARG C 1.0 -162.0 -82.0 PHI 176 176 A 147 ARG N A 147 ARG CA A 147 ARG C A 148 TRP N 1.0 121.0 177.0 PSI 177 177 A 147 ARG C A 148 TRP N A 148 TRP CA A 148 TRP C 1.0 -180.0 -77.0 PHI 178 178 A 148 TRP N A 148 TRP CA A 148 TRP C A 149 VAL N 1.0 97.0 175.0 PSI 179 179 A 148 TRP C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -143.0 -73.0 PHI 180 180 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 ILE N 1.0 101.0 145.0 PSI 181 181 A 149 VAL C A 150 ILE N A 150 ILE CA A 150 ILE C 1.0 -149.0 -81.0 PHI 182 182 A 150 ILE N A 150 ILE CA A 150 ILE C A 151 GLU N 1.0 105.0 149.0 PSI 183 183 A 150 ILE C A 151 GLU N A 151 GLU CA A 151 GLU C 1.0 -149.0 -89.0 PHI 184 184 A 151 GLU N A 151 GLU CA A 151 GLU C A 152 LYS N 1.0 113.0 165.0 PSI 185 185 A 151 GLU C A 152 LYS N A 152 LYS CA A 152 LYS C 1.0 -144.0 -36.0 PHI 186 186 A 152 LYS N A 152 LYS CA A 152 LYS C A 153 VAL N 1.0 103.0 165.0 PSI stop_ save_ save_AMBER_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode AMBER_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 2 GLY CA A 2 GLY N A 1 MET C A 1 MET CA 1.0 170.0 190.0 OMEGA stop_ save_