data_nef_c19111_2mux 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 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 -19 MET start . . 2 A -18 GLY middle . false 3 A -17 SER middle . . 4 A -16 SER middle . . 5 A -15 HIS middle . . 6 A -14 HIS middle . . 7 A -13 HIS middle . . 8 A -12 HIS middle . . 9 A -11 HIS middle . . 10 A -10 HIS middle . . 11 A -9 SER middle . . 12 A -8 SER middle . . 13 A -7 GLY middle . false 14 A -6 LEU middle . . 15 A -5 VAL middle . . 16 A -4 PRO middle . false 17 A -3 ARG middle . . 18 A -2 GLY middle . false 19 A -1 SER middle . . 20 A 0 HIS middle . . 21 A 1 MET middle . . 22 A 2 THR middle . . 23 A 3 VAL middle . . 24 A 4 GLU middle . . 25 A 5 GLN middle . . 26 A 6 ASN middle . . 27 A 7 VAL middle . . 28 A 8 LEU middle . . 29 A 9 GLN middle . . 30 A 10 GLN middle . . 31 A 11 SER middle . . 32 A 12 ALA middle . . 33 A 13 ALA middle . . 34 A 14 GLN middle . . 35 A 15 LYS middle . . 36 A 16 HIS middle . . 37 A 17 GLN middle . . 38 A 18 GLN middle . . 39 A 19 THR middle . . 40 A 20 PHE middle . . 41 A 21 LEU middle . . 42 A 22 ASN middle . . 43 A 23 GLN middle . . 44 A 24 LEU middle . . 45 A 25 ARG middle . . 46 A 26 GLU middle . . 47 A 27 ILE middle . . 48 A 28 THR middle . . 49 A 29 GLY middle . false 50 A 30 ILE middle . . 51 A 31 ASN middle . . 52 A 32 ASP middle . . 53 A 33 THR middle . . 54 A 34 GLN middle . . 55 A 35 ILE middle . . 56 A 36 LEU middle . . 57 A 37 GLN middle . . 58 A 38 GLN middle . . 59 A 39 ALA middle . . 60 A 40 LEU middle . . 61 A 41 LYS middle . . 62 A 42 ASP middle . . 63 A 43 SER middle . . 64 A 44 ASN middle . . 65 A 45 GLY middle . false 66 A 46 ASN middle . . 67 A 47 LEU middle . . 68 A 48 GLU middle . . 69 A 49 LEU middle . . 70 A 50 ALA middle . . 71 A 51 VAL middle . . 72 A 52 ALA middle . . 73 A 53 PHE middle . . 74 A 54 LEU middle . . 75 A 55 THR middle . . 76 A 56 ALA middle . . 77 A 57 LYS middle . . 78 A 58 ASN middle . . 79 A 59 ALA middle . . 80 A 60 LYS middle . . 81 A 61 THR middle . . 82 A 62 PRO middle . false 83 A 63 GLN middle . . 84 A 64 GLN middle . . 85 A 65 GLU middle . . 86 A 66 GLU middle . . 87 A 67 THR middle . . 88 A 68 THR middle . . 89 A 69 TYR middle . . 90 A 70 TYR middle . . 91 A 71 GLN middle . . 92 A 72 THR middle . . 93 A 73 ALA middle . . 94 A 74 LEU middle . . 95 A 75 PRO middle . false 96 A 76 GLY middle . false 97 A 77 ASN middle . . 98 A 78 ASP middle . . 99 A 79 ARG middle . . 100 A 80 TYR middle . . 101 A 81 ILE middle . . 102 A 82 SER middle . . 103 A 83 VAL middle . . 104 A 84 GLY middle . false 105 A 85 SER middle . . 106 A 86 GLN middle . . 107 A 87 ALA middle . . 108 A 88 ASP middle . . 109 A 89 THR middle . . 110 A 90 ASN middle . . 111 A 91 VAL middle . . 112 A 92 ILE middle . . 113 A 93 ASP middle . . 114 A 94 LEU middle . . 115 A 95 THR middle . . 116 A 96 GLY middle . false 117 A 97 ASP middle . . 118 A 98 ASP middle . . 119 A 99 LYS middle . . 120 A 100 ASP middle . . 121 A 101 ASP middle . . 122 A 102 LEU middle . . 123 A 103 GLN middle . . 124 A 104 ARG middle . . 125 A 105 ALA middle . . 126 A 106 ILE middle . . 127 A 107 ALA middle . . 128 A 108 LEU middle . . 129 A 109 SER middle . . 130 A 110 LEU middle . . 131 A 111 ALA middle . . 132 A 112 GLU middle . . 133 A 113 SER middle . . 134 A 114 ASN middle . . 135 A 115 ARG middle . . 136 A 116 ALA middle . . 137 A 117 PHE middle . . 138 A 118 ARG middle . . 139 A 119 GLU middle . . 140 A 120 THR middle . . 141 A 121 GLY middle . false 142 A 122 ILE middle . . 143 A 123 THR middle . . 144 A 124 ASP middle . . 145 A 125 GLU middle . . 146 A 126 GLU middle . . 147 A 127 GLN middle . . 148 A 128 ALA middle . . 149 A 129 ILE middle . . 150 A 130 SER middle . . 151 A 131 ARG middle . . 152 A 132 VAL middle . . 153 A 133 LEU middle . . 154 A 134 GLU middle . . 155 A 135 ALA middle . . 156 A 136 SER middle . . 157 A 137 ILE middle . . 158 A 138 ALA middle . . 159 A 139 GLU middle . . 160 A 140 ASN middle . . 161 A 141 LYS middle . . 162 A 142 ALA middle . . 163 A 143 CYS middle . . 164 A 144 LEU middle . . 165 A 145 LYS middle . . 166 A 146 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -8 SER H H 1 8.475 0.020 A -8 SER C C 13 174.925 0.3 A -8 SER CA C 13 58.683 0.3 A -8 SER CB C 13 63.761 0.3 A -8 SER N N 15 118.068 0.3 A -7 GLY H H 1 8.380 0.020 A -7 GLY C C 13 173.793 0.3 A -7 GLY CA C 13 45.195 0.3 A -7 GLY N N 15 110.467 0.3 A -6 LEU H H 1 8.038 0.020 A -6 LEU C C 13 177.127 0.3 A -6 LEU CA C 13 55.059 0.3 A -6 LEU CB C 13 42.423 0.3 A -6 LEU N N 15 121.408 0.3 A -5 VAL H H 1 8.091 0.020 A -5 VAL C C 13 174.360 0.3 A -5 VAL CA C 13 59.728 0.3 A -5 VAL CB C 13 32.420 0.3 A -5 VAL N N 15 122.503 0.3 A -3 ARG H H 1 8.467 0.020 A -3 ARG CA C 13 56.301 0.3 A -3 ARG N N 15 121.891 0.3 A -2 GLY H H 1 8.469 0.020 A -2 GLY C C 13 174.177 0.3 A -2 GLY CA C 13 45.195 0.3 A -2 GLY N N 15 110.296 0.3 A 0 HIS C C 13 174.891 0.3 A 0 HIS CA C 13 55.894 0.3 A 0 HIS CB C 13 30.086 0.3 A 1 MET H H 1 8.240 0.020 A 1 MET HA H 1 4.447 0.020 A 1 MET HBy H 1 1.984 0.020 A 1 MET HBx H 1 1.900 0.020 A 1 MET HGy H 1 2.424 0.020 A 1 MET HGx H 1 2.361 0.020 A 1 MET C C 13 176.046 0.3 A 1 MET CA C 13 55.537 0.3 A 1 MET CB C 13 32.640 0.3 A 1 MET CG C 13 31.579 0.3 A 1 MET N N 15 121.338 0.3 A 2 THR H H 1 8.204 0.020 A 2 THR HA H 1 4.333 0.020 A 2 THR HB H 1 4.208 0.020 A 2 THR HG2% H 1 1.146 0.020 A 2 THR C C 13 174.493 0.3 A 2 THR CA C 13 61.803 0.3 A 2 THR CB C 13 69.899 0.3 A 2 THR CG2 C 13 21.200 0.3 A 2 THR N N 15 115.858 0.3 A 3 VAL H H 1 8.221 0.020 A 3 VAL HA H 1 4.031 0.020 A 3 VAL HB H 1 2.021 0.020 A 3 VAL HG1% H 1 0.885 0.020 A 3 VAL HG2% H 1 0.885 0.020 A 3 VAL C C 13 176.244 0.3 A 3 VAL CA C 13 62.709 0.3 A 3 VAL CB C 13 32.503 0.3 A 3 VAL CG1 C 13 20.644 0.3 A 3 VAL CG2 C 13 20.644 0.3 A 3 VAL N N 15 122.248 0.3 A 4 GLU H H 1 8.500 0.020 A 4 GLU HA H 1 4.177 0.020 A 4 GLU HBy H 1 1.969 0.020 A 4 GLU HBx H 1 1.906 0.020 A 4 GLU HG2 H 1 2.214 0.020 A 4 GLU HG3 H 1 2.214 0.020 A 4 GLU C C 13 176.744 0.3 A 4 GLU CA C 13 57.072 0.3 A 4 GLU CB C 13 29.889 0.3 A 4 GLU CG C 13 35.956 0.3 A 4 GLU N N 15 124.001 0.3 A 5 GLN H H 1 8.348 0.020 A 5 GLN HA H 1 4.208 0.020 A 5 GLN HBy H 1 2.030 0.020 A 5 GLN HBx H 1 1.950 0.020 A 5 GLN HGy H 1 2.309 0.020 A 5 GLN HGx H 1 2.214 0.020 A 5 GLN C C 13 176.060 0.3 A 5 GLN CA C 13 56.294 0.3 A 5 GLN CB C 13 29.336 0.3 A 5 GLN CG C 13 33.475 0.3 A 5 GLN N N 15 120.950 0.3 A 6 ASN H H 1 8.479 0.020 A 6 ASN HA H 1 4.604 0.020 A 6 ASN HBy H 1 2.822 0.020 A 6 ASN HBx H 1 2.728 0.020 A 6 ASN HD21 H 1 6.892 0.020 A 6 ASN HD22 H 1 7.563 0.020 A 6 ASN C C 13 175.677 0.3 A 6 ASN CA C 13 53.794 0.3 A 6 ASN CB C 13 38.558 0.3 A 6 ASN N N 15 119.720 0.3 A 6 ASN ND2 N 15 112.653 0.3 A 7 VAL H H 1 8.071 0.020 A 7 VAL HA H 1 3.948 0.020 A 7 VAL HB H 1 2.047 0.020 A 7 VAL HGx% H 1 0.915 0.020 A 7 VAL HGy% H 1 0.863 0.020 A 7 VAL C C 13 176.811 0.3 A 7 VAL CA C 13 63.380 0.3 A 7 VAL CB C 13 31.920 0.3 A 7 VAL CG1 C 13 20.642 0.3 A 7 VAL CG2 C 13 20.629 0.3 A 7 VAL N N 15 120.157 0.3 A 8 LEU H H 1 8.147 0.020 A 8 LEU HA H 1 4.229 0.020 A 8 LEU HBy H 1 1.635 0.020 A 8 LEU HBx H 1 1.510 0.020 A 8 LEU HDx% H 1 0.845 0.020 A 8 LEU HDy% H 1 0.803 0.020 A 8 LEU HG H 1 1.589 0.020 A 8 LEU C C 13 177.942 0.3 A 8 LEU CA C 13 55.932 0.3 A 8 LEU CB C 13 41.892 0.3 A 8 LEU CD1 C 13 24.474 0.3 A 8 LEU CD2 C 13 23.384 0.3 A 8 LEU CG C 13 26.666 0.3 A 8 LEU N N 15 123.920 0.3 A 9 GLN H H 1 8.226 0.020 A 9 GLN HA H 1 4.208 0.020 A 9 GLN HBy H 1 2.052 0.020 A 9 GLN HBx H 1 1.952 0.020 A 9 GLN HGy H 1 2.319 0.020 A 9 GLN HGx H 1 2.214 0.020 A 9 GLN C C 13 176.575 0.3 A 9 GLN CA C 13 56.368 0.3 A 9 GLN CB C 13 28.806 0.3 A 9 GLN CG C 13 33.485 0.3 A 9 GLN N N 15 120.491 0.3 A 10 GLN H H 1 8.301 0.020 A 10 GLN HA H 1 4.260 0.020 A 10 GLN HBy H 1 2.052 0.020 A 10 GLN HBx H 1 1.979 0.020 A 10 GLN HE21 H 1 6.747 0.020 A 10 GLN HE22 H 1 7.177 0.020 A 10 GLN HGy H 1 2.309 0.020 A 10 GLN HGx H 1 2.225 0.020 A 10 GLN C C 13 176.658 0.3 A 10 GLN CA C 13 56.528 0.3 A 10 GLN CB C 13 29.306 0.3 A 10 GLN CG C 13 33.480 0.3 A 10 GLN N N 15 120.944 0.3 A 10 GLN NE2 N 15 110.617 0.3 A 11 SER H H 1 8.414 0.020 A 11 SER HA H 1 4.343 0.020 A 11 SER HB2 H 1 3.875 0.020 A 11 SER HB3 H 1 3.875 0.020 A 11 SER C C 13 175.160 0.3 A 11 SER CA C 13 58.784 0.3 A 11 SER CB C 13 63.814 0.3 A 11 SER N N 15 116.940 0.3 A 12 ALA H H 1 8.399 0.020 A 12 ALA HA H 1 4.125 0.020 A 12 ALA HB% H 1 1.396 0.020 A 12 ALA C C 13 178.928 0.3 A 12 ALA CA C 13 54.053 0.3 A 12 ALA CB C 13 18.470 0.3 A 12 ALA N N 15 125.154 0.3 A 13 ALA H H 1 8.178 0.020 A 13 ALA HA H 1 4.167 0.020 A 13 ALA HB% H 1 1.396 0.020 A 13 ALA C C 13 179.378 0.3 A 13 ALA CA C 13 53.960 0.3 A 13 ALA CB C 13 18.470 0.3 A 13 ALA N N 15 121.251 0.3 A 14 GLN H H 1 8.023 0.020 A 14 GLN HA H 1 4.226 0.020 A 14 GLN HBy H 1 2.068 0.020 A 14 GLN HBx H 1 1.963 0.020 A 14 GLN HE21 H 1 6.625 0.020 A 14 GLN HE22 H 1 7.120 0.020 A 14 GLN HGy H 1 2.319 0.020 A 14 GLN HGx H 1 2.228 0.020 A 14 GLN C C 13 177.627 0.3 A 14 GLN CA C 13 57.442 0.3 A 14 GLN CB C 13 28.639 0.3 A 14 GLN CG C 13 33.497 0.3 A 14 GLN N N 15 118.518 0.3 A 14 GLN NE2 N 15 109.806 0.3 A 15 LYS H H 1 8.161 0.020 A 15 LYS HA H 1 4.062 0.020 A 15 LYS HB2 H 1 1.750 0.020 A 15 LYS HB3 H 1 1.750 0.020 A 15 LYS HD2 H 1 1.607 0.020 A 15 LYS HD3 H 1 1.607 0.020 A 15 LYS HE2 H 1 2.927 0.020 A 15 LYS HE3 H 1 2.927 0.020 A 15 LYS HG2 H 1 1.376 0.020 A 15 LYS HG3 H 1 1.376 0.020 A 15 LYS C C 13 178.063 0.3 A 15 LYS CA C 13 58.361 0.3 A 15 LYS CB C 13 32.390 0.3 A 15 LYS CD C 13 28.582 0.3 A 15 LYS CE C 13 41.453 0.3 A 15 LYS CG C 13 24.468 0.3 A 15 LYS N N 15 120.934 0.3 A 16 HIS H H 1 8.201 0.020 A 16 HIS HA H 1 4.458 0.020 A 16 HIS HB2 H 1 3.115 0.020 A 16 HIS HB3 H 1 3.115 0.020 A 16 HIS C C 13 176.694 0.3 A 16 HIS CA C 13 57.828 0.3 A 16 HIS CB C 13 29.889 0.3 A 16 HIS N N 15 119.064 0.3 A 17 GLN H H 1 8.133 0.020 A 17 GLN HA H 1 4.146 0.020 A 17 GLN HB2 H 1 1.984 0.020 A 17 GLN HB3 H 1 1.984 0.020 A 17 GLN HE21 H 1 7.188 0.020 A 17 GLN HE22 H 1 6.706 0.020 A 17 GLN HGx H 1 2.214 0.020 A 17 GLN HGy H 1 2.309 0.020 A 17 GLN C C 13 177.120 0.3 A 17 GLN CA C 13 58.314 0.3 A 17 GLN CB C 13 28.550 0.3 A 17 GLN CG C 13 33.491 0.3 A 17 GLN N N 15 119.690 0.3 A 17 GLN NE2 N 15 110.615 0.3 A 18 GLN H H 1 8.305 0.020 A 18 GLN HA H 1 4.052 0.020 A 18 GLN HB2 H 1 2.104 0.020 A 18 GLN HB3 H 1 2.104 0.020 A 18 GLN HGy H 1 2.382 0.020 A 18 GLN HGx H 1 2.340 0.020 A 18 GLN C C 13 177.811 0.3 A 18 GLN CA C 13 58.171 0.3 A 18 GLN CB C 13 28.419 0.3 A 18 GLN CG C 13 33.751 0.3 A 18 GLN N N 15 118.962 0.3 A 19 THR H H 1 8.116 0.020 A 19 THR HA H 1 4.020 0.020 A 19 THR HB H 1 4.240 0.020 A 19 THR HG2% H 1 1.167 0.020 A 19 THR C C 13 176.058 0.3 A 19 THR CA C 13 65.326 0.3 A 19 THR CB C 13 69.096 0.3 A 19 THR CG2 C 13 21.194 0.3 A 19 THR N N 15 115.310 0.3 A 20 PHE H H 1 8.067 0.020 A 20 PHE HA H 1 4.323 0.020 A 20 PHE HBy H 1 3.147 0.020 A 20 PHE HBx H 1 3.042 0.020 A 20 PHE C C 13 177.380 0.3 A 20 PHE CA C 13 60.226 0.3 A 20 PHE CB C 13 38.672 0.3 A 20 PHE N N 15 122.224 0.3 A 21 LEU H H 1 8.309 0.020 A 21 LEU HA H 1 3.886 0.020 A 21 LEU HB2 H 1 1.479 0.020 A 21 LEU HB3 H 1 1.479 0.020 A 21 LEU HDx% H 1 0.863 0.020 A 21 LEU HDy% H 1 0.810 0.020 A 21 LEU HG H 1 1.586 0.020 A 21 LEU C C 13 178.811 0.3 A 21 LEU CA C 13 58.795 0.3 A 21 LEU CB C 13 41.256 0.3 A 21 LEU CD1 C 13 24.477 0.3 A 21 LEU CD2 C 13 23.420 0.3 A 21 LEU CG C 13 26.669 0.3 A 21 LEU N N 15 119.017 0.3 A 22 ASN H H 1 8.214 0.020 A 22 ASN HA H 1 4.531 0.020 A 22 ASN HB2 H 1 2.927 0.020 A 22 ASN HB3 H 1 2.927 0.020 A 22 ASN HD21 H 1 6.998 0.020 A 22 ASN HD22 H 1 7.657 0.020 A 22 ASN C C 13 178.128 0.3 A 22 ASN CA C 13 56.133 0.3 A 22 ASN CB C 13 37.641 0.3 A 22 ASN N N 15 117.039 0.3 A 22 ASN ND2 N 15 112.429 0.3 A 23 GLN H H 1 8.225 0.020 A 23 GLN HA H 1 4.042 0.020 A 23 GLN HB2 H 1 2.135 0.020 A 23 GLN HB3 H 1 2.135 0.020 A 23 GLN HGy H 1 2.393 0.020 A 23 GLN HGx H 1 2.319 0.020 A 23 GLN C C 13 178.197 0.3 A 23 GLN CA C 13 59.304 0.3 A 23 GLN CB C 13 28.669 0.3 A 23 GLN CG C 13 33.780 0.3 A 23 GLN N N 15 120.530 0.3 A 24 LEU H H 1 8.414 0.020 A 24 LEU HA H 1 3.833 0.020 A 24 LEU HB2 H 1 1.583 0.020 A 24 LEU HB3 H 1 1.583 0.020 A 24 LEU HDx% H 1 0.863 0.020 A 24 LEU HDy% H 1 0.789 0.020 A 24 LEU HG H 1 1.544 0.020 A 24 LEU C C 13 180.261 0.3 A 24 LEU CA C 13 57.811 0.3 A 24 LEU CB C 13 42.256 0.3 A 24 LEU CD1 C 13 24.471 0.3 A 24 LEU CD2 C 13 23.143 0.3 A 24 LEU CG C 13 26.715 0.3 A 24 LEU N N 15 118.986 0.3 A 25 ARG H H 1 8.356 0.020 A 25 ARG HA H 1 4.094 0.020 A 25 ARG HB2 H 1 1.594 0.020 A 25 ARG HB3 H 1 1.594 0.020 A 25 ARG HD2 H 1 3.032 0.020 A 25 ARG HD3 H 1 3.032 0.020 A 25 ARG HG2 H 1 1.376 0.020 A 25 ARG HG3 H 1 1.376 0.020 A 25 ARG C C 13 178.694 0.3 A 25 ARG CA C 13 59.488 0.3 A 25 ARG CB C 13 30.306 0.3 A 25 ARG CD C 13 43.048 0.3 A 25 ARG CG C 13 26.658 0.3 A 25 ARG N N 15 123.507 0.3 A 26 GLU H H 1 7.906 0.020 A 26 GLU HA H 1 3.875 0.020 A 26 GLU HB2 H 1 2.094 0.020 A 26 GLU HB3 H 1 2.094 0.020 A 26 GLU HGy H 1 2.309 0.020 A 26 GLU HGx H 1 2.204 0.020 A 26 GLU C C 13 178.911 0.3 A 26 GLU CA C 13 59.295 0.3 A 26 GLU CB C 13 29.419 0.3 A 26 GLU CG C 13 35.960 0.3 A 26 GLU N N 15 119.866 0.3 A 27 ILE H H 1 8.235 0.020 A 27 ILE HA H 1 3.750 0.020 A 27 ILE HB H 1 1.573 0.020 A 27 ILE HD1% H 1 0.706 0.020 A 27 ILE HG12 H 1 0.991 0.020 A 27 ILE HG13 H 1 0.991 0.020 A 27 ILE HG2% H 1 0.831 0.020 A 27 ILE C C 13 178.128 0.3 A 27 ILE CA C 13 64.663 0.3 A 27 ILE CB C 13 39.755 0.3 A 27 ILE CD1 C 13 14.086 0.3 A 27 ILE CG1 C 13 28.588 0.3 A 27 ILE CG2 C 13 17.573 0.3 A 27 ILE N N 15 116.811 0.3 A 28 THR H H 1 7.833 0.020 A 28 THR HA H 1 4.240 0.020 A 28 THR HB H 1 4.094 0.020 A 28 THR HG2% H 1 1.261 0.020 A 28 THR C C 13 176.360 0.3 A 28 THR CA C 13 63.078 0.3 A 28 THR CB C 13 71.763 0.3 A 28 THR CG2 C 13 21.744 0.3 A 28 THR N N 15 105.303 0.3 A 29 GLY H H 1 8.207 0.020 A 29 GLY HAy H 1 4.052 0.020 A 29 GLY HAx H 1 3.771 0.020 A 29 GLY C C 13 173.610 0.3 A 29 GLY CA C 13 45.799 0.3 A 29 GLY N N 15 111.540 0.3 A 30 ILE H H 1 7.653 0.020 A 30 ILE HA H 1 4.125 0.020 A 30 ILE HB H 1 1.764 0.020 A 30 ILE HD1% H 1 0.789 0.020 A 30 ILE HG1y H 1 1.387 0.020 A 30 ILE HG1x H 1 1.093 0.020 A 30 ILE HG2% H 1 0.842 0.020 A 30 ILE C C 13 173.860 0.3 A 30 ILE CA C 13 61.199 0.3 A 30 ILE CB C 13 38.088 0.3 A 30 ILE CD1 C 13 12.478 0.3 A 30 ILE CG1 C 13 26.655 0.3 A 30 ILE CG2 C 13 17.079 0.3 A 30 ILE N N 15 122.463 0.3 A 31 ASN H H 1 8.258 0.020 A 31 ASN HA H 1 4.729 0.020 A 31 ASN HBy H 1 2.719 0.020 A 31 ASN HBx H 1 2.615 0.020 A 31 ASN C C 13 175.260 0.3 A 31 ASN CA C 13 52.442 0.3 A 31 ASN CB C 13 39.975 0.3 A 31 ASN N N 15 120.987 0.3 A 32 ASP H H 1 6.916 0.020 A 32 ASP HA H 1 4.573 0.020 A 32 ASP HBy H 1 2.719 0.020 A 32 ASP HBx H 1 2.573 0.020 A 32 ASP C C 13 175.996 0.3 A 32 ASP CA C 13 53.994 0.3 A 32 ASP CB C 13 41.256 0.3 A 32 ASP N N 15 120.052 0.3 A 33 THR H H 1 8.641 0.020 A 33 THR HA H 1 3.719 0.020 A 33 THR HB H 1 4.146 0.020 A 33 THR HG2% H 1 1.219 0.020 A 33 THR C C 13 175.746 0.3 A 33 THR CA C 13 66.299 0.3 A 33 THR CB C 13 68.649 0.3 A 33 THR CG2 C 13 21.717 0.3 A 33 THR N N 15 122.348 0.3 A 34 GLN H H 1 8.326 0.020 A 34 GLN HA H 1 4.063 0.020 A 34 GLN HB2 H 1 2.135 0.020 A 34 GLN HB3 H 1 2.135 0.020 A 34 GLN HGy H 1 2.403 0.020 A 34 GLN HGx H 1 2.319 0.020 A 34 GLN C C 13 179.114 0.3 A 34 GLN CA C 13 59.395 0.3 A 34 GLN CB C 13 27.752 0.3 A 34 GLN CG C 13 33.768 0.3 A 34 GLN N N 15 120.713 0.3 A 35 ILE H H 1 7.523 0.020 A 35 ILE HA H 1 3.771 0.020 A 35 ILE HB H 1 1.865 0.020 A 35 ILE HD1% H 1 0.800 0.020 A 35 ILE HG12 H 1 1.135 0.020 A 35 ILE HG13 H 1 1.135 0.020 A 35 ILE HG2% H 1 0.863 0.020 A 35 ILE C C 13 179.042 0.3 A 35 ILE CA C 13 64.186 0.3 A 35 ILE CB C 13 37.838 0.3 A 35 ILE CD1 C 13 12.532 0.3 A 35 ILE CG1 C 13 27.203 0.3 A 35 ILE CG2 C 13 17.078 0.3 A 35 ILE N N 15 121.228 0.3 A 36 LEU H H 1 7.802 0.020 A 36 LEU HA H 1 3.896 0.020 A 36 LEU HB2 H 1 1.583 0.020 A 36 LEU HB3 H 1 1.583 0.020 A 36 LEU HDx% H 1 0.863 0.020 A 36 LEU HDy% H 1 0.800 0.020 A 36 LEU HG H 1 1.533 0.020 A 36 LEU C C 13 178.447 0.3 A 36 LEU CA C 13 58.161 0.3 A 36 LEU CB C 13 42.506 0.3 A 36 LEU CD1 C 13 24.476 0.3 A 36 LEU CD2 C 13 23.418 0.3 A 36 LEU CG C 13 26.675 0.3 A 36 LEU N N 15 119.524 0.3 A 37 GLN H H 1 8.507 0.020 A 37 GLN HA H 1 3.906 0.020 A 37 GLN HB2 H 1 2.010 0.020 A 37 GLN HB3 H 1 2.010 0.020 A 37 GLN HGy H 1 2.309 0.020 A 37 GLN HGx H 1 2.204 0.020 A 37 GLN C C 13 179.114 0.3 A 37 GLN CA C 13 59.086 0.3 A 37 GLN CB C 13 28.252 0.3 A 37 GLN CG C 13 35.944 0.3 A 37 GLN N N 15 116.417 0.3 A 38 GLN H H 1 7.986 0.020 A 38 GLN HA H 1 3.866 0.020 A 38 GLN HB2 H 1 2.070 0.020 A 38 GLN HB3 H 1 2.070 0.020 A 38 GLN HGy H 1 2.393 0.020 A 38 GLN HGx H 1 2.319 0.020 A 38 GLN C C 13 177.246 0.3 A 38 GLN CA C 13 58.428 0.3 A 38 GLN CB C 13 27.836 0.3 A 38 GLN CG C 13 33.773 0.3 A 38 GLN N N 15 120.445 0.3 A 39 ALA H H 1 7.879 0.020 A 39 ALA HA H 1 4.167 0.020 A 39 ALA HB% H 1 1.365 0.020 A 39 ALA C C 13 180.564 0.3 A 39 ALA CA C 13 54.992 0.3 A 39 ALA CB C 13 18.220 0.3 A 39 ALA N N 15 121.337 0.3 A 40 LEU H H 1 7.925 0.020 A 40 LEU HA H 1 3.844 0.020 A 40 LEU HB2 H 1 1.550 0.020 A 40 LEU HB3 H 1 1.550 0.020 A 40 LEU HDx% H 1 0.842 0.020 A 40 LEU HDy% H 1 0.810 0.020 A 40 LEU HG H 1 1.596 0.020 A 40 LEU C C 13 178.747 0.3 A 40 LEU CA C 13 58.161 0.3 A 40 LEU CB C 13 41.339 0.3 A 40 LEU CD1 C 13 24.479 0.3 A 40 LEU CD2 C 13 23.409 0.3 A 40 LEU CG C 13 26.644 0.3 A 40 LEU N N 15 119.590 0.3 A 41 LYS H H 1 7.945 0.020 A 41 LYS HA H 1 3.990 0.020 A 41 LYS HB2 H 1 1.875 0.020 A 41 LYS HB3 H 1 1.875 0.020 A 41 LYS HD2 H 1 1.607 0.020 A 41 LYS HD3 H 1 1.607 0.020 A 41 LYS HE2 H 1 2.906 0.020 A 41 LYS HE3 H 1 2.906 0.020 A 41 LYS HGy H 1 1.439 0.020 A 41 LYS HGx H 1 1.355 0.020 A 41 LYS C C 13 180.364 0.3 A 41 LYS CA C 13 59.555 0.3 A 41 LYS CB C 13 31.837 0.3 A 41 LYS CD C 13 28.801 0.3 A 41 LYS CE C 13 41.433 0.3 A 41 LYS CG C 13 24.468 0.3 A 41 LYS N N 15 121.239 0.3 A 42 ASP H H 1 8.852 0.020 A 42 ASP HA H 1 4.323 0.020 A 42 ASP HBy H 1 2.448 0.020 A 42 ASP HBx H 1 2.302 0.020 A 42 ASP C C 13 177.497 0.3 A 42 ASP CA C 13 57.170 0.3 A 42 ASP CB C 13 40.339 0.3 A 42 ASP N N 15 120.714 0.3 A 43 SER H H 1 7.966 0.020 A 43 SER HA H 1 4.375 0.020 A 43 SER HBy H 1 3.797 0.020 A 43 SER HBx H 1 3.755 0.020 A 43 SER C C 13 175.313 0.3 A 43 SER CA C 13 58.549 0.3 A 43 SER CB C 13 64.678 0.3 A 43 SER N N 15 111.724 0.3 A 44 ASN H H 1 8.093 0.020 A 44 ASN HA H 1 4.396 0.020 A 44 ASN HBy H 1 3.115 0.020 A 44 ASN HBx H 1 2.688 0.020 A 44 ASN C C 13 175.346 0.3 A 44 ASN CA C 13 54.153 0.3 A 44 ASN CB C 13 37.391 0.3 A 44 ASN N N 15 120.089 0.3 A 45 GLY H H 1 8.332 0.020 A 45 GLY HAy H 1 3.917 0.020 A 45 GLY HAx H 1 3.042 0.020 A 45 GLY C C 13 172.543 0.3 A 45 GLY CA C 13 45.866 0.3 A 45 GLY N N 15 103.598 0.3 A 46 ASN H H 1 7.270 0.020 A 46 ASN HA H 1 4.636 0.020 A 46 ASN HBy H 1 2.801 0.020 A 46 ASN HBx H 1 2.728 0.020 A 46 ASN HD21 H 1 6.934 0.020 A 46 ASN HD22 H 1 7.605 0.020 A 46 ASN C C 13 175.077 0.3 A 46 ASN CA C 13 52.660 0.3 A 46 ASN CB C 13 39.338 0.3 A 46 ASN N N 15 119.219 0.3 A 46 ASN ND2 N 15 112.660 0.3 A 47 LEU H H 1 8.830 0.020 A 47 LEU HA H 1 3.740 0.020 A 47 LEU HBy H 1 1.575 0.020 A 47 LEU HBx H 1 1.510 0.020 A 47 LEU HDx% H 1 0.580 0.020 A 47 LEU HDy% H 1 0.454 0.020 A 47 LEU HG H 1 1.334 0.020 A 47 LEU C C 13 177.127 0.3 A 47 LEU CA C 13 58.760 0.3 A 47 LEU CB C 13 41.839 0.3 A 47 LEU CD1 C 13 25.020 0.3 A 47 LEU CD2 C 13 23.460 0.3 A 47 LEU CG C 13 26.660 0.3 A 47 LEU N N 15 129.689 0.3 A 48 GLU H H 1 8.280 0.020 A 48 GLU HA H 1 3.740 0.020 A 48 GLU HBy H 1 2.068 0.020 A 48 GLU HBx H 1 1.942 0.020 A 48 GLU HGy H 1 2.319 0.020 A 48 GLU HGx H 1 2.214 0.020 A 48 GLU C C 13 179.928 0.3 A 48 GLU CA C 13 60.361 0.3 A 48 GLU CB C 13 28.586 0.3 A 48 GLU CG C 13 36.758 0.3 A 48 GLU N N 15 117.539 0.3 A 49 LEU H H 1 7.963 0.020 A 49 LEU HA H 1 4.302 0.020 A 49 LEU HB2 H 1 1.797 0.020 A 49 LEU HB3 H 1 1.797 0.020 A 49 LEU HDx% H 1 0.852 0.020 A 49 LEU HDy% H 1 0.789 0.020 A 49 LEU HG H 1 1.591 0.020 A 49 LEU C C 13 177.913 0.3 A 49 LEU CA C 13 56.870 0.3 A 49 LEU CB C 13 38.558 0.3 A 49 LEU CD1 C 13 24.480 0.3 A 49 LEU CD2 C 13 23.329 0.3 A 49 LEU CG C 13 26.657 0.3 A 49 LEU N N 15 120.929 0.3 A 50 ALA H H 1 8.091 0.020 A 50 ALA HA H 1 3.969 0.020 A 50 ALA HB% H 1 1.469 0.020 A 50 ALA C C 13 179.414 0.3 A 50 ALA CA C 13 55.730 0.3 A 50 ALA CB C 13 18.303 0.3 A 50 ALA N N 15 122.298 0.3 A 51 VAL H H 1 8.399 0.020 A 51 VAL HA H 1 3.229 0.020 A 51 VAL HB H 1 2.052 0.020 A 51 VAL HGx% H 1 0.884 0.020 A 51 VAL HGy% H 1 0.747 0.020 A 51 VAL C C 13 179.228 0.3 A 51 VAL CA C 13 67.105 0.3 A 51 VAL CB C 13 31.587 0.3 A 51 VAL CG1 C 13 23.927 0.3 A 51 VAL CG2 C 13 21.212 0.3 A 51 VAL N N 15 116.896 0.3 A 52 ALA H H 1 7.708 0.020 A 52 ALA HA H 1 4.011 0.020 A 52 ALA HB% H 1 1.427 0.020 A 52 ALA C C 13 180.578 0.3 A 52 ALA CA C 13 55.461 0.3 A 52 ALA CB C 13 17.416 0.3 A 52 ALA N N 15 124.313 0.3 A 53 PHE H H 1 8.416 0.020 A 53 PHE HA H 1 4.410 0.020 A 53 PHE HB2 H 1 3.302 0.020 A 53 PHE HB3 H 1 3.302 0.020 A 53 PHE C C 13 178.776 0.3 A 53 PHE CA C 13 59.354 0.3 A 53 PHE CB C 13 38.172 0.3 A 53 PHE N N 15 118.113 0.3 A 54 LEU H H 1 8.031 0.020 A 54 LEU HA H 1 4.156 0.020 A 54 LEU HB2 H 1 1.594 0.020 A 54 LEU HB3 H 1 1.594 0.020 A 54 LEU HDx% H 1 0.863 0.020 A 54 LEU HDy% H 1 0.810 0.020 A 54 LEU HG H 1 1.594 0.020 A 54 LEU C C 13 178.513 0.3 A 54 LEU CA C 13 56.661 0.3 A 54 LEU CB C 13 42.309 0.3 A 54 LEU CD1 C 13 24.476 0.3 A 54 LEU CD2 C 13 23.409 0.3 A 54 LEU CG C 13 26.663 0.3 A 54 LEU N N 15 117.862 0.3 A 55 THR H H 1 8.097 0.020 A 55 THR HA H 1 4.281 0.020 A 55 THR HB H 1 4.229 0.020 A 55 THR HG2% H 1 1.198 0.020 A 55 THR C C 13 175.163 0.3 A 55 THR CA C 13 63.414 0.3 A 55 THR CB C 13 69.816 0.3 A 55 THR CG2 C 13 21.197 0.3 A 55 THR N N 15 111.572 0.3 A 56 ALA H H 1 7.746 0.020 A 56 ALA HA H 1 4.208 0.020 A 56 ALA HB% H 1 1.406 0.020 A 56 ALA C C 13 178.363 0.3 A 56 ALA CA C 13 53.560 0.3 A 56 ALA CB C 13 18.470 0.3 A 56 ALA N N 15 124.931 0.3 A 57 LYS H H 1 8.003 0.020 A 57 LYS HA H 1 4.177 0.020 A 57 LYS HB2 H 1 1.750 0.020 A 57 LYS HB3 H 1 1.750 0.020 A 57 LYS HD2 H 1 1.607 0.020 A 57 LYS HD3 H 1 1.607 0.020 A 57 LYS HE2 H 1 2.916 0.020 A 57 LYS HE3 H 1 2.916 0.020 A 57 LYS HGy H 1 1.408 0.020 A 57 LYS HGx H 1 1.355 0.020 A 57 LYS C C 13 176.730 0.3 A 57 LYS CA C 13 56.771 0.3 A 57 LYS CB C 13 32.253 0.3 A 57 LYS CD C 13 28.600 0.3 A 57 LYS CE C 13 41.455 0.3 A 57 LYS CG C 13 24.470 0.3 A 57 LYS N N 15 118.518 0.3 A 58 ASN H H 1 8.099 0.020 A 58 ASN HA H 1 4.636 0.020 A 58 ASN HBy H 1 2.801 0.020 A 58 ASN HBx H 1 2.688 0.020 A 58 ASN HD21 H 1 6.872 0.020 A 58 ASN HD22 H 1 7.594 0.020 A 58 ASN C C 13 174.812 0.3 A 58 ASN CA C 13 53.193 0.3 A 58 ASN CB C 13 38.755 0.3 A 58 ASN N N 15 118.130 0.3 A 58 ASN ND2 N 15 112.514 0.3 A 59 ALA H H 1 8.031 0.020 A 59 ALA HA H 1 4.229 0.020 A 59 ALA HB% H 1 1.355 0.020 A 59 ALA C C 13 177.480 0.3 A 59 ALA CA C 13 52.644 0.3 A 59 ALA CB C 13 19.303 0.3 A 59 ALA N N 15 123.758 0.3 A 60 LYS H H 1 8.225 0.020 A 60 LYS HA H 1 4.323 0.020 A 60 LYS HB2 H 1 1.760 0.020 A 60 LYS HB3 H 1 1.760 0.020 A 60 LYS HD2 H 1 1.607 0.020 A 60 LYS HD3 H 1 1.607 0.020 A 60 LYS HE2 H 1 2.916 0.020 A 60 LYS HE3 H 1 2.916 0.020 A 60 LYS HGy H 1 1.397 0.020 A 60 LYS HGx H 1 1.345 0.020 A 60 LYS C C 13 176.530 0.3 A 60 LYS CA C 13 55.999 0.3 A 60 LYS CB C 13 32.890 0.3 A 60 LYS CD C 13 28.826 0.3 A 60 LYS CE C 13 41.489 0.3 A 60 LYS CG C 13 24.464 0.3 A 60 LYS N N 15 120.079 0.3 A 61 THR H H 1 8.146 0.020 A 61 THR HA H 1 4.542 0.020 A 61 THR HB H 1 4.177 0.020 A 61 THR HG2% H 1 1.177 0.020 A 61 THR C C 13 172.912 0.3 A 61 THR CA C 13 59.857 0.3 A 61 THR CB C 13 69.566 0.3 A 61 THR CG2 C 13 21.193 0.3 A 61 THR N N 15 117.462 0.3 A 63 GLN H H 1 8.446 0.020 A 63 GLN HA H 1 4.208 0.020 A 63 GLN HBy H 1 2.031 0.020 A 63 GLN HBx H 1 1.937 0.020 A 63 GLN HGy H 1 2.319 0.020 A 63 GLN HGx H 1 2.204 0.020 A 63 GLN C C 13 176.046 0.3 A 63 GLN CA C 13 56.070 0.3 A 63 GLN CB C 13 29.389 0.3 A 63 GLN CG C 13 33.713 0.3 A 63 GLN N N 15 120.308 0.3 A 64 GLN H H 1 8.363 0.020 A 64 GLN HA H 1 4.229 0.020 A 64 GLN HB2 H 1 2.010 0.020 A 64 GLN HB3 H 1 2.010 0.020 A 64 GLN HGy H 1 2.319 0.020 A 64 GLN HGx H 1 2.214 0.020 A 64 GLN C C 13 175.946 0.3 A 64 GLN CA C 13 56.194 0.3 A 64 GLN CB C 13 29.306 0.3 A 64 GLN CG C 13 33.481 0.3 A 64 GLN N N 15 121.408 0.3 A 65 GLU H H 1 8.471 0.020 A 65 GLU HA H 1 4.229 0.020 A 65 GLU HBy H 1 2.010 0.020 A 65 GLU HBx H 1 1.854 0.020 A 65 GLU HGy H 1 2.298 0.020 A 65 GLU HGx H 1 2.204 0.020 A 65 GLU C C 13 176.444 0.3 A 65 GLU CA C 13 56.670 0.3 A 65 GLU CB C 13 30.223 0.3 A 65 GLU CG C 13 35.957 0.3 A 65 GLU N N 15 122.023 0.3 A 66 GLU H H 1 8.480 0.020 A 66 GLU HA H 1 4.270 0.020 A 66 GLU HBy H 1 2.021 0.020 A 66 GLU HBx H 1 1.927 0.020 A 66 GLU HGy H 1 2.298 0.020 A 66 GLU HGx H 1 2.225 0.020 A 66 GLU C C 13 176.694 0.3 A 66 GLU CA C 13 56.670 0.3 A 66 GLU CB C 13 30.139 0.3 A 66 GLU CG C 13 35.956 0.3 A 66 GLU N N 15 122.023 0.3 A 67 THR H H 1 8.215 0.020 A 67 THR HA H 1 4.250 0.020 A 67 THR HB H 1 4.115 0.020 A 67 THR HG2% H 1 1.073 0.020 A 67 THR C C 13 174.643 0.3 A 67 THR CA C 13 62.139 0.3 A 67 THR CB C 13 69.566 0.3 A 67 THR CG2 C 13 21.169 0.3 A 67 THR N N 15 115.391 0.3 A 68 THR H H 1 8.068 0.020 A 68 THR HA H 1 4.188 0.020 A 68 THR HB H 1 4.021 0.020 A 68 THR HG2% H 1 0.999 0.020 A 68 THR C C 13 173.993 0.3 A 68 THR CA C 13 62.105 0.3 A 68 THR CB C 13 69.763 0.3 A 68 THR CG2 C 13 21.160 0.3 A 68 THR N N 15 116.566 0.3 A 69 TYR H H 1 8.113 0.020 A 69 TYR HA H 1 4.438 0.020 A 69 TYR HB2 H 1 2.833 0.020 A 69 TYR HB3 H 1 2.833 0.020 A 69 TYR C C 13 175.260 0.3 A 69 TYR CA C 13 58.045 0.3 A 69 TYR CB C 13 38.725 0.3 A 69 TYR N N 15 122.581 0.3 A 70 TYR H H 1 7.971 0.020 A 70 TYR HA H 1 4.511 0.020 A 70 TYR HBy H 1 2.958 0.020 A 70 TYR HBx H 1 2.813 0.020 A 70 TYR C C 13 175.310 0.3 A 70 TYR CA C 13 57.844 0.3 A 70 TYR CB C 13 38.588 0.3 A 70 TYR N N 15 121.208 0.3 A 71 GLN H H 1 8.152 0.020 A 71 GLN HA H 1 4.249 0.020 A 71 GLN HBy H 1 2.021 0.020 A 71 GLN HBx H 1 1.896 0.020 A 71 GLN HE21 H 1 6.830 0.020 A 71 GLN HE22 H 1 7.490 0.020 A 71 GLN HGy H 1 2.298 0.020 A 71 GLN HGx H 1 2.235 0.020 A 71 GLN C C 13 175.708 0.3 A 71 GLN CA C 13 55.827 0.3 A 71 GLN CB C 13 29.503 0.3 A 71 GLN CG C 13 33.497 0.3 A 71 GLN N N 15 121.580 0.3 A 71 GLN NE2 N 15 112.205 0.3 A 72 THR H H 1 8.054 0.020 A 72 THR HA H 1 4.125 0.020 A 72 THR HB H 1 4.198 0.020 A 72 THR HG2% H 1 1.140 0.020 A 72 THR C C 13 173.910 0.3 A 72 THR CA C 13 61.870 0.3 A 72 THR CB C 13 69.763 0.3 A 72 THR CG2 C 13 21.192 0.3 A 72 THR N N 15 115.228 0.3 A 73 ALA H H 1 8.215 0.020 A 73 ALA HA H 1 4.291 0.020 A 73 ALA HB% H 1 1.282 0.020 A 73 ALA C C 13 177.094 0.3 A 73 ALA CA C 13 52.174 0.3 A 73 ALA CB C 13 19.250 0.3 A 73 ALA N N 15 126.265 0.3 A 74 LEU H H 1 8.186 0.020 A 74 LEU HA H 1 4.540 0.020 A 74 LEU HBy H 1 1.512 0.020 A 74 LEU HBx H 1 1.481 0.020 A 74 LEU HDx% H 1 0.852 0.020 A 74 LEU HDy% H 1 0.810 0.020 A 74 LEU HG H 1 1.596 0.020 A 74 LEU C C 13 175.227 0.3 A 74 LEU CA C 13 52.878 0.3 A 74 LEU CB C 13 41.422 0.3 A 74 LEU CD1 C 13 24.478 0.3 A 74 LEU CD2 C 13 23.410 0.3 A 74 LEU CG C 13 26.677 0.3 A 74 LEU N N 15 122.889 0.3 A 76 GLY H H 1 8.438 0.020 A 76 GLY HA2 H 1 3.907 0.020 A 76 GLY HA3 H 1 3.907 0.020 A 76 GLY C C 13 174.096 0.3 A 76 GLY CA C 13 45.262 0.3 A 76 GLY N N 15 109.099 0.3 A 77 ASN H H 1 8.257 0.020 A 77 ASN HA H 1 4.677 0.020 A 77 ASN HBy H 1 2.802 0.020 A 77 ASN HBx H 1 2.688 0.020 A 77 ASN HD21 H 1 6.924 0.020 A 77 ASN HD22 H 1 7.584 0.020 A 77 ASN C C 13 175.027 0.3 A 77 ASN CA C 13 53.315 0.3 A 77 ASN CB C 13 39.088 0.3 A 77 ASN N N 15 118.586 0.3 A 77 ASN ND2 N 15 112.660 0.3 A 78 ASP H H 1 8.387 0.020 A 78 ASP HA H 1 4.479 0.020 A 78 ASP HBy H 1 2.644 0.020 A 78 ASP HBx H 1 2.592 0.020 A 78 ASP C C 13 176.113 0.3 A 78 ASP CA C 13 54.560 0.3 A 78 ASP CB C 13 40.922 0.3 A 78 ASP N N 15 120.481 0.3 A 79 ARG H H 1 8.081 0.020 A 79 ARG HA H 1 4.167 0.020 A 79 ARG HB2 H 1 1.627 0.020 A 79 ARG HB3 H 1 1.627 0.020 A 79 ARG HD2 H 1 3.042 0.020 A 79 ARG HD3 H 1 3.042 0.020 A 79 ARG HG2 H 1 1.387 0.020 A 79 ARG HG3 H 1 1.387 0.020 A 79 ARG C C 13 175.863 0.3 A 79 ARG CA C 13 56.228 0.3 A 79 ARG CB C 13 30.503 0.3 A 79 ARG CD C 13 43.046 0.3 A 79 ARG CG C 13 26.653 0.3 A 79 ARG N N 15 120.011 0.3 A 80 TYR H H 1 8.126 0.020 A 80 TYR HA H 1 4.511 0.020 A 80 TYR HBy H 1 2.990 0.020 A 80 TYR HBx H 1 2.875 0.020 A 80 TYR C C 13 175.429 0.3 A 80 TYR CA C 13 57.961 0.3 A 80 TYR CB C 13 38.391 0.3 A 80 TYR N N 15 120.589 0.3 A 81 ILE H H 1 7.863 0.020 A 81 ILE HA H 1 4.083 0.020 A 81 ILE HB H 1 1.729 0.020 A 81 ILE HD1% H 1 0.779 0.020 A 81 ILE HG1y H 1 1.376 0.020 A 81 ILE HG1x H 1 1.083 0.020 A 81 ILE HG2% H 1 0.800 0.020 A 81 ILE C C 13 175.579 0.3 A 81 ILE CA C 13 60.730 0.3 A 81 ILE CB C 13 38.505 0.3 A 81 ILE CD1 C 13 12.498 0.3 A 81 ILE CG1 C 13 26.658 0.3 A 81 ILE CG2 C 13 17.158 0.3 A 81 ILE N N 15 122.923 0.3 A 82 SER H H 1 8.284 0.020 A 82 SER HA H 1 4.406 0.020 A 82 SER HBy H 1 3.828 0.020 A 82 SER HBx H 1 3.781 0.020 A 82 SER C C 13 174.596 0.3 A 82 SER CA C 13 57.911 0.3 A 82 SER CB C 13 63.678 0.3 A 82 SER N N 15 119.845 0.3 A 83 VAL H H 1 8.187 0.020 A 83 VAL HA H 1 4.094 0.020 A 83 VAL HB H 1 2.052 0.020 A 83 VAL HG1% H 1 0.884 0.020 A 83 VAL HG2% H 1 0.884 0.020 A 83 VAL C C 13 176.663 0.3 A 83 VAL CA C 13 62.474 0.3 A 83 VAL CB C 13 32.503 0.3 A 83 VAL CG1 C 13 20.643 0.3 A 83 VAL CG2 C 13 20.643 0.3 A 83 VAL N N 15 122.023 0.3 A 84 GLY H H 1 8.465 0.020 A 84 GLY HAy H 1 3.964 0.020 A 84 GLY HAx H 1 3.938 0.020 A 84 GLY C C 13 174.179 0.3 A 84 GLY CA C 13 45.195 0.3 A 84 GLY N N 15 112.175 0.3 A 85 SER H H 1 8.222 0.020 A 85 SER HA H 1 4.365 0.020 A 85 SER HBy H 1 3.839 0.020 A 85 SER HBx H 1 3.765 0.020 A 85 SER C C 13 174.646 0.3 A 85 SER CA C 13 58.343 0.3 A 85 SER CB C 13 63.845 0.3 A 85 SER N N 15 115.540 0.3 A 86 GLN H H 1 8.459 0.020 A 86 GLN HA H 1 4.281 0.020 A 86 GLN HBy H 1 2.073 0.020 A 86 GLN HBx H 1 1.937 0.020 A 86 GLN HGy H 1 2.309 0.020 A 86 GLN HGx H 1 2.214 0.020 A 86 GLN C C 13 175.663 0.3 A 86 GLN CA C 13 55.894 0.3 A 86 GLN CB C 13 29.086 0.3 A 86 GLN CG C 13 33.494 0.3 A 86 GLN N N 15 122.036 0.3 A 87 ALA H H 1 8.254 0.020 A 87 ALA HA H 1 4.240 0.020 A 87 ALA HB% H 1 1.313 0.020 A 87 ALA C C 13 177.380 0.3 A 87 ALA CA C 13 52.576 0.3 A 87 ALA CB C 13 19.137 0.3 A 87 ALA N N 15 124.662 0.3 A 88 ASP H H 1 8.270 0.020 A 88 ASP HA H 1 4.583 0.020 A 88 ASP HBy H 1 2.688 0.020 A 88 ASP HBx H 1 2.604 0.020 A 88 ASP C C 13 176.496 0.3 A 88 ASP CA C 13 54.327 0.3 A 88 ASP CB C 13 40.922 0.3 A 88 ASP N N 15 119.477 0.3 A 89 THR H H 1 8.026 0.020 A 89 THR HA H 1 4.111 0.020 A 89 THR HB H 1 4.229 0.020 A 89 THR HG2% H 1 1.135 0.020 A 89 THR C C 13 174.312 0.3 A 89 THR CA C 13 61.904 0.3 A 89 THR CB C 13 69.763 0.3 A 89 THR CG2 C 13 21.191 0.3 A 89 THR N N 15 113.768 0.3 A 90 ASN H H 1 8.453 0.020 A 90 ASN HA H 1 4.677 0.020 A 90 ASN HBy H 1 2.801 0.020 A 90 ASN HBx H 1 2.728 0.020 A 90 ASN HD21 H 1 6.924 0.020 A 90 ASN HD22 H 1 7.584 0.020 A 90 ASN C C 13 174.860 0.3 A 90 ASN CA C 13 53.415 0.3 A 90 ASN CB C 13 38.755 0.3 A 90 ASN N N 15 121.245 0.3 A 90 ASN ND2 N 15 112.658 0.3 A 91 VAL H H 1 8.024 0.020 A 91 VAL HA H 1 4.052 0.020 A 91 VAL HB H 1 2.021 0.020 A 91 VAL HG1% H 1 0.873 0.020 A 91 VAL HG2% H 1 0.873 0.020 A 91 VAL C C 13 175.929 0.3 A 91 VAL CA C 13 62.441 0.3 A 91 VAL CB C 13 32.337 0.3 A 91 VAL CG1 C 13 20.612 0.3 A 91 VAL CG2 C 13 20.612 0.3 A 91 VAL N N 15 120.479 0.3 A 92 ILE H H 1 8.139 0.020 A 92 ILE HA H 1 4.094 0.020 A 92 ILE HB H 1 1.760 0.020 A 92 ILE HD1% H 1 0.768 0.020 A 92 ILE HG1y H 1 1.387 0.020 A 92 ILE HG1x H 1 1.083 0.020 A 92 ILE HG2% H 1 0.800 0.020 A 92 ILE C C 13 175.446 0.3 A 92 ILE CA C 13 60.931 0.3 A 92 ILE CB C 13 38.672 0.3 A 92 ILE CD1 C 13 12.464 0.3 A 92 ILE CG1 C 13 26.659 0.3 A 92 ILE CG2 C 13 17.137 0.3 A 92 ILE N N 15 124.441 0.3 A 93 ASP H H 1 8.370 0.020 A 93 ASP HA H 1 4.594 0.020 A 93 ASP HBy H 1 2.686 0.020 A 93 ASP HBx H 1 2.521 0.020 A 93 ASP C C 13 176.077 0.3 A 93 ASP CA C 13 53.927 0.3 A 93 ASP CB C 13 41.172 0.3 A 93 ASP N N 15 124.582 0.3 A 94 LEU H H 1 8.371 0.020 A 94 LEU HA H 1 4.386 0.020 A 94 LEU HB2 H 1 1.583 0.020 A 94 LEU HB3 H 1 1.583 0.020 A 94 LEU HDx% H 1 0.842 0.020 A 94 LEU HDy% H 1 0.789 0.020 A 94 LEU HG H 1 1.583 0.020 A 94 LEU C C 13 177.759 0.3 A 94 LEU CA C 13 55.061 0.3 A 94 LEU CB C 13 42.089 0.3 A 94 LEU CD1 C 13 24.475 0.3 A 94 LEU CD2 C 13 23.193 0.3 A 94 LEU CG C 13 26.656 0.3 A 94 LEU N N 15 124.140 0.3 A 95 THR H H 1 8.313 0.020 A 95 THR HA H 1 4.350 0.020 A 95 THR HB H 1 4.240 0.020 A 95 THR HG2% H 1 1.167 0.020 A 95 THR C C 13 175.346 0.3 A 95 THR CA C 13 62.441 0.3 A 95 THR CB C 13 70.013 0.3 A 95 THR CG2 C 13 21.189 0.3 A 95 THR N N 15 113.595 0.3 A 96 GLY H H 1 8.375 0.020 A 96 GLY HA2 H 1 3.927 0.020 A 96 GLY HA3 H 1 3.927 0.020 A 96 GLY C C 13 173.929 0.3 A 96 GLY CA C 13 45.430 0.3 A 96 GLY N N 15 110.792 0.3 A 97 ASP H H 1 8.258 0.020 A 97 ASP HA H 1 4.563 0.020 A 97 ASP HBy H 1 2.688 0.020 A 97 ASP HBx H 1 2.563 0.020 A 97 ASP C C 13 176.113 0.3 A 97 ASP CA C 13 54.527 0.3 A 97 ASP CB C 13 41.256 0.3 A 97 ASP N N 15 120.686 0.3 A 98 ASP H H 1 8.389 0.020 A 98 ASP HA H 1 4.521 0.020 A 98 ASP HBy H 1 2.646 0.020 A 98 ASP HBx H 1 2.581 0.020 A 98 ASP C C 13 176.696 0.3 A 98 ASP CA C 13 54.494 0.3 A 98 ASP CB C 13 40.922 0.3 A 98 ASP N N 15 120.502 0.3 A 99 LYS H H 1 8.167 0.020 A 99 LYS HA H 1 4.094 0.020 A 99 LYS HB2 H 1 1.781 0.020 A 99 LYS HB3 H 1 1.781 0.020 A 99 LYS HD2 H 1 1.596 0.020 A 99 LYS HD3 H 1 1.596 0.020 A 99 LYS HE2 H 1 2.916 0.020 A 99 LYS HE3 H 1 2.916 0.020 A 99 LYS HGy H 1 1.397 0.020 A 99 LYS HGx H 1 1.355 0.020 A 99 LYS C C 13 176.946 0.3 A 99 LYS CA C 13 57.039 0.3 A 99 LYS CB C 13 32.557 0.3 A 99 LYS CD C 13 28.575 0.3 A 99 LYS CE C 13 41.496 0.3 A 99 LYS CG C 13 24.481 0.3 A 99 LYS N N 15 120.922 0.3 A 100 ASP H H 1 8.251 0.020 A 100 ASP HA H 1 4.521 0.020 A 100 ASP HBy H 1 2.667 0.020 A 100 ASP HBx H 1 2.581 0.020 A 100 ASP C C 13 176.680 0.3 A 100 ASP CA C 13 55.026 0.3 A 100 ASP CB C 13 41.006 0.3 A 100 ASP N N 15 120.604 0.3 A 101 ASP H H 1 8.235 0.020 A 101 ASP HA H 1 4.427 0.020 A 101 ASP HB2 H 1 2.646 0.020 A 101 ASP HB3 H 1 2.646 0.020 A 101 ASP C C 13 177.680 0.3 A 101 ASP CA C 13 55.794 0.3 A 101 ASP CB C 13 41.006 0.3 A 101 ASP N N 15 120.501 0.3 A 102 LEU H H 1 8.152 0.020 A 102 LEU HA H 1 4.156 0.020 A 102 LEU HBy H 1 1.698 0.020 A 102 LEU HBx H 1 1.635 0.020 A 102 LEU HDx% H 1 0.863 0.020 A 102 LEU HDy% H 1 0.810 0.020 A 102 LEU HG H 1 1.586 0.020 A 102 LEU C C 13 178.559 0.3 A 102 LEU CA C 13 57.106 0.3 A 102 LEU CB C 13 41.339 0.3 A 102 LEU CD1 C 13 24.483 0.3 A 102 LEU CD2 C 13 23.379 0.3 A 102 LEU CG C 13 26.662 0.3 A 102 LEU N N 15 122.350 0.3 A 103 GLN H H 1 8.208 0.020 A 103 GLN HA H 1 4.042 0.020 A 103 GLN HB2 H 1 2.083 0.020 A 103 GLN HB3 H 1 2.083 0.020 A 103 GLN HG2 H 1 2.340 0.020 A 103 GLN HG3 H 1 2.340 0.020 A 103 GLN C C 13 178.063 0.3 A 103 GLN CA C 13 57.811 0.3 A 103 GLN CB C 13 28.252 0.3 A 103 GLN CG C 13 33.563 0.3 A 103 GLN N N 15 118.083 0.3 A 104 ARG H H 1 8.081 0.020 A 104 ARG HA H 1 4.083 0.020 A 104 ARG HB2 H 1 1.823 0.020 A 104 ARG HB3 H 1 1.823 0.020 A 104 ARG HD2 H 1 3.137 0.020 A 104 ARG HD3 H 1 3.137 0.020 A 104 ARG HGy H 1 1.628 0.020 A 104 ARG HGx H 1 1.565 0.020 A 104 ARG C C 13 177.313 0.3 A 104 ARG CA C 13 58.180 0.3 A 104 ARG CB C 13 30.086 0.3 A 104 ARG CD C 13 43.050 0.3 A 104 ARG CG C 13 26.679 0.3 A 104 ARG N N 15 120.491 0.3 A 105 ALA H H 1 7.973 0.020 A 105 ALA HA H 1 4.136 0.020 A 105 ALA HB% H 1 1.428 0.020 A 105 ALA C C 13 179.780 0.3 A 105 ALA CA C 13 54.194 0.3 A 105 ALA CB C 13 18.387 0.3 A 105 ALA N N 15 122.703 0.3 A 106 ILE H H 1 8.084 0.020 A 106 ILE HA H 1 3.823 0.020 A 106 ILE HB H 1 1.823 0.020 A 106 ILE HD1% H 1 0.779 0.020 A 106 ILE HG1y H 1 1.470 0.020 A 106 ILE HG1x H 1 1.125 0.020 A 106 ILE HG2% H 1 0.842 0.020 A 106 ILE C C 13 177.513 0.3 A 106 ILE CA C 13 63.313 0.3 A 106 ILE CB C 13 38.225 0.3 A 106 ILE CD1 C 13 12.960 0.3 A 106 ILE CG1 C 13 27.220 0.3 A 106 ILE CG2 C 13 16.821 0.3 A 106 ILE N N 15 119.825 0.3 A 107 ALA H H 1 8.058 0.020 A 107 ALA HA H 1 4.125 0.020 A 107 ALA HB% H 1 1.417 0.020 A 107 ALA C C 13 179.580 0.3 A 107 ALA CA C 13 54.153 0.3 A 107 ALA CB C 13 18.333 0.3 A 107 ALA N N 15 124.446 0.3 A 108 LEU H H 1 8.120 0.020 A 108 LEU HA H 1 4.239 0.020 A 108 LEU HBy H 1 1.708 0.020 A 108 LEU HBx H 1 1.573 0.020 A 108 LEU HDx% H 1 0.842 0.020 A 108 LEU HDy% H 1 0.800 0.020 A 108 LEU HG H 1 1.586 0.020 A 108 LEU C C 13 178.497 0.3 A 108 LEU CA C 13 56.603 0.3 A 108 LEU CB C 13 41.839 0.3 A 108 LEU CD1 C 13 24.475 0.3 A 108 LEU CD2 C 13 23.478 0.3 A 108 LEU CG C 13 26.662 0.3 A 108 LEU N N 15 120.029 0.3 A 109 SER H H 1 8.050 0.020 A 109 SER HA H 1 4.302 0.020 A 109 SER HB2 H 1 3.912 0.020 A 109 SER HB3 H 1 3.912 0.020 A 109 SER C C 13 175.929 0.3 A 109 SER CA C 13 59.857 0.3 A 109 SER CB C 13 63.261 0.3 A 109 SER N N 15 115.677 0.3 A 110 LEU H H 1 8.112 0.020 A 110 LEU HA H 1 4.219 0.020 A 110 LEU HBy H 1 1.687 0.020 A 110 LEU HBx H 1 1.552 0.020 A 110 LEU HDx% H 1 0.842 0.020 A 110 LEU HDy% H 1 0.810 0.020 A 110 LEU HG H 1 1.586 0.020 A 110 LEU C C 13 178.180 0.3 A 110 LEU CA C 13 56.301 0.3 A 110 LEU CB C 13 41.922 0.3 A 110 LEU CD1 C 13 24.469 0.3 A 110 LEU CD2 C 13 23.390 0.3 A 110 LEU CG C 13 26.664 0.3 A 110 LEU N N 15 123.126 0.3 A 111 ALA H H 1 7.975 0.020 A 111 ALA HA H 1 4.177 0.020 A 111 ALA HB% H 1 1.417 0.020 A 111 ALA C C 13 179.094 0.3 A 111 ALA CA C 13 53.760 0.3 A 111 ALA CB C 13 18.470 0.3 A 111 ALA N N 15 122.648 0.3 A 112 GLU H H 1 8.151 0.020 A 112 GLU HA H 1 4.167 0.020 A 112 GLU HB2 H 1 2.021 0.020 A 112 GLU HB3 H 1 2.021 0.020 A 112 GLU HGy H 1 2.277 0.020 A 112 GLU HGx H 1 2.225 0.020 A 112 GLU C C 13 177.563 0.3 A 112 GLU CA C 13 57.561 0.3 A 112 GLU CB C 13 29.753 0.3 A 112 GLU CG C 13 35.947 0.3 A 112 GLU N N 15 118.594 0.3 A 113 SER H H 1 8.158 0.020 A 113 SER HA H 1 4.313 0.020 A 113 SER HB2 H 1 3.901 0.020 A 113 SER HB3 H 1 3.901 0.020 A 113 SER C C 13 177.580 0.3 A 113 SER CA C 13 59.589 0.3 A 113 SER CB C 13 63.428 0.3 A 113 SER N N 15 115.613 0.3 A 114 ASN H H 1 8.246 0.020 A 114 ASN HA H 1 4.667 0.020 A 114 ASN HBy H 1 2.812 0.020 A 114 ASN HBx H 1 2.749 0.020 A 114 ASN HD21 H 1 6.924 0.020 A 114 ASN HD22 H 1 7.594 0.020 A 114 ASN C C 13 175.613 0.3 A 114 ASN CA C 13 53.717 0.3 A 114 ASN CB C 13 38.475 0.3 A 114 ASN N N 15 120.043 0.3 A 114 ASN ND2 N 15 112.661 0.3 A 115 ARG H H 1 8.019 0.020 A 115 ARG HA H 1 4.167 0.020 A 115 ARG HB2 H 1 1.781 0.020 A 115 ARG HB3 H 1 1.781 0.020 A 115 ARG HD2 H 1 3.137 0.020 A 115 ARG HD3 H 1 3.137 0.020 A 115 ARG HGy H 1 1.638 0.020 A 115 ARG HGx H 1 1.544 0.020 A 115 ARG C C 13 176.277 0.3 A 115 ARG CA C 13 57.005 0.3 A 115 ARG CB C 13 30.420 0.3 A 115 ARG CD C 13 43.057 0.3 A 115 ARG CG C 13 26.661 0.3 A 115 ARG N N 15 120.927 0.3 A 116 ALA H H 1 8.136 0.020 A 116 ALA HA H 1 4.188 0.020 A 116 ALA HB% H 1 1.272 0.020 A 116 ALA C C 13 177.763 0.3 A 116 ALA CA C 13 52.869 0.3 A 116 ALA CB C 13 18.887 0.3 A 116 ALA N N 15 123.318 0.3 A 117 PHE H H 1 8.054 0.020 A 117 PHE HA H 1 4.490 0.020 A 117 PHE HB2 H 1 3.063 0.020 A 117 PHE HB3 H 1 3.063 0.020 A 117 PHE C C 13 175.813 0.3 A 117 PHE CA C 13 58.128 0.3 A 117 PHE CB C 13 39.255 0.3 A 117 PHE N N 15 118.959 0.3 A 118 ARG H H 1 8.015 0.020 A 118 ARG HA H 1 4.208 0.020 A 118 ARG HB2 H 1 1.719 0.020 A 118 ARG HB3 H 1 1.719 0.020 A 118 ARG HD2 H 1 3.126 0.020 A 118 ARG HD3 H 1 3.126 0.020 A 118 ARG HG2 H 1 1.523 0.020 A 118 ARG HG3 H 1 1.523 0.020 A 118 ARG C C 13 175.946 0.3 A 118 ARG CA C 13 56.061 0.3 A 118 ARG CB C 13 30.836 0.3 A 118 ARG CD C 13 43.034 0.3 A 118 ARG CG C 13 26.676 0.3 A 118 ARG N N 15 122.109 0.3 A 119 GLU H H 1 8.393 0.020 A 119 GLU HA H 1 4.239 0.020 A 119 GLU HBy H 1 2.031 0.020 A 119 GLU HBx H 1 1.927 0.020 A 119 GLU HGy H 1 2.330 0.020 A 119 GLU HGx H 1 2.214 0.020 A 119 GLU C C 13 176.746 0.3 A 119 GLU CA C 13 56.794 0.3 A 119 GLU CB C 13 29.973 0.3 A 119 GLU CG C 13 33.641 0.3 A 119 GLU N N 15 121.728 0.3 A 120 THR H H 1 8.143 0.020 A 120 THR HA H 1 4.281 0.020 A 120 THR HB H 1 4.208 0.020 A 120 THR HG2% H 1 1.156 0.020 A 120 THR C C 13 175.113 0.3 A 120 THR CA C 13 62.038 0.3 A 120 THR CB C 13 70.096 0.3 A 120 THR CG2 C 13 21.183 0.3 A 120 THR N N 15 113.981 0.3 A 121 GLY H H 1 8.423 0.020 A 121 GLY HA2 H 1 3.897 0.020 A 121 GLY HA3 H 1 3.897 0.020 A 121 GLY C C 13 173.879 0.3 A 121 GLY CA C 13 45.296 0.3 A 121 GLY N N 15 111.183 0.3 A 122 ILE H H 1 7.963 0.020 A 122 ILE HA H 1 4.219 0.020 A 122 ILE HB H 1 1.823 0.020 A 122 ILE HD1% H 1 0.789 0.020 A 122 ILE HG1y H 1 1.387 0.020 A 122 ILE HG1x H 1 1.104 0.020 A 122 ILE HG2% H 1 0.852 0.020 A 122 ILE C C 13 176.563 0.3 A 122 ILE CA C 13 61.099 0.3 A 122 ILE CB C 13 38.475 0.3 A 122 ILE CD1 C 13 12.522 0.3 A 122 ILE CG1 C 13 27.146 0.3 A 122 ILE CG2 C 13 17.047 0.3 A 122 ILE N N 15 120.008 0.3 A 123 THR H H 1 8.299 0.020 A 123 THR HA H 1 4.323 0.020 A 123 THR HB H 1 4.208 0.020 A 123 THR HG2% H 1 1.146 0.020 A 123 THR C C 13 174.460 0.3 A 123 THR CA C 13 61.602 0.3 A 123 THR CB C 13 70.096 0.3 A 123 THR CG2 C 13 21.193 0.3 A 123 THR N N 15 117.747 0.3 A 124 ASP H H 1 8.421 0.020 A 124 ASP HA H 1 4.500 0.020 A 124 ASP HBy H 1 2.644 0.020 A 124 ASP HBx H 1 2.592 0.020 A 124 ASP C C 13 176.980 0.3 A 124 ASP CA C 13 55.061 0.3 A 124 ASP CB C 13 40.839 0.3 A 124 ASP N N 15 122.489 0.3 A 125 GLU H H 1 8.487 0.020 A 125 GLU HA H 1 4.125 0.020 A 125 GLU HB2 H 1 1.979 0.020 A 125 GLU HB3 H 1 1.979 0.020 A 125 GLU HG2 H 1 2.225 0.020 A 125 GLU HG3 H 1 2.225 0.020 A 125 GLU C C 13 177.311 0.3 A 125 GLU CA C 13 57.744 0.3 A 125 GLU CB C 13 30.003 0.3 A 125 GLU CG C 13 35.943 0.3 A 125 GLU N N 15 121.221 0.3 A 126 GLU H H 1 8.265 0.020 A 126 GLU HA H 1 4.094 0.020 A 126 GLU HB2 H 1 1.979 0.020 A 126 GLU HB3 H 1 1.979 0.020 A 126 GLU HG2 H 1 2.214 0.020 A 126 GLU HG3 H 1 2.214 0.020 A 126 GLU C C 13 177.544 0.3 A 126 GLU CA C 13 57.661 0.3 A 126 GLU CB C 13 29.669 0.3 A 126 GLU CG C 13 35.954 0.3 A 126 GLU N N 15 120.779 0.3 A 127 GLN H H 1 8.259 0.020 A 127 GLN HA H 1 4.167 0.020 A 127 GLN HBy H 1 2.052 0.020 A 127 GLN HBx H 1 1.958 0.020 A 127 GLN HGy H 1 2.298 0.020 A 127 GLN HGx H 1 2.204 0.020 A 127 GLN C C 13 176.410 0.3 A 127 GLN CA C 13 56.561 0.3 A 127 GLN CB C 13 29.003 0.3 A 127 GLN CG C 13 33.670 0.3 A 127 GLN N N 15 120.130 0.3 A 128 ALA H H 1 8.136 0.020 A 128 ALA HA H 1 4.198 0.020 A 128 ALA HB% H 1 1.365 0.020 A 128 ALA C C 13 178.494 0.3 A 128 ALA CA C 13 53.327 0.3 A 128 ALA CB C 13 18.803 0.3 A 128 ALA N N 15 123.930 0.3 A 129 ILE H H 1 7.957 0.020 A 129 ILE HA H 1 4.021 0.020 A 129 ILE HB H 1 1.833 0.020 A 129 ILE HD1% H 1 0.800 0.020 A 129 ILE HG1y H 1 1.387 0.020 A 129 ILE HG1x H 1 1.125 0.020 A 129 ILE HG2% H 1 0.852 0.020 A 129 ILE C C 13 176.861 0.3 A 129 ILE CA C 13 61.971 0.3 A 129 ILE CB C 13 38.505 0.3 A 129 ILE CD1 C 13 12.525 0.3 A 129 ILE CG1 C 13 26.654 0.3 A 129 ILE CG2 C 13 17.078 0.3 A 129 ILE N N 15 119.059 0.3 A 130 SER H H 1 8.185 0.020 A 130 SER HA H 1 4.396 0.020 A 130 SER HBy H 1 3.849 0.020 A 130 SER HBx H 1 3.776 0.020 A 130 SER C C 13 174.929 0.3 A 130 SER CA C 13 59.119 0.3 A 130 SER CB C 13 63.344 0.3 A 130 SER N N 15 118.211 0.3 A 131 ARG H H 1 8.187 0.020 A 131 ARG HA H 1 4.281 0.020 A 131 ARG HB2 H 1 1.792 0.020 A 131 ARG HB3 H 1 1.792 0.020 A 131 ARG HD2 H 1 3.126 0.020 A 131 ARG HD3 H 1 3.126 0.020 A 131 ARG HGy H 1 1.638 0.020 A 131 ARG HGx H 1 1.554 0.020 A 131 ARG C C 13 176.859 0.3 A 131 ARG CA C 13 56.794 0.3 A 131 ARG CB C 13 30.556 0.3 A 131 ARG CD C 13 43.043 0.3 A 131 ARG CG C 13 26.663 0.3 A 131 ARG N N 15 122.705 0.3 A 132 VAL H H 1 7.968 0.020 A 132 VAL HA H 1 3.927 0.020 A 132 VAL HB H 1 2.050 0.020 A 132 VAL HGx% H 1 0.905 0.020 A 132 VAL HGy% H 1 0.873 0.020 A 132 VAL C C 13 176.792 0.3 A 132 VAL CA C 13 63.347 0.3 A 132 VAL CB C 13 32.003 0.3 A 132 VAL CG1 C 13 20.653 0.3 A 132 VAL CG2 C 13 20.671 0.3 A 132 VAL N N 15 121.047 0.3 A 133 LEU H H 1 8.216 0.020 A 133 LEU HA H 1 4.240 0.020 A 133 LEU HBy H 1 1.625 0.020 A 133 LEU HBx H 1 1.562 0.020 A 133 LEU HDx% H 1 0.863 0.020 A 133 LEU HDy% H 1 0.800 0.020 A 133 LEU HG H 1 1.586 0.020 A 133 LEU C C 13 177.813 0.3 A 133 LEU CA C 13 55.730 0.3 A 133 LEU CB C 13 41.922 0.3 A 133 LEU CD1 C 13 24.482 0.3 A 133 LEU CD2 C 13 23.374 0.3 A 133 LEU CG C 13 26.662 0.3 A 133 LEU N N 15 124.988 0.3 A 134 GLU H H 1 8.321 0.020 A 134 GLU HA H 1 4.115 0.020 A 134 GLU HB2 H 1 1.979 0.020 A 134 GLU HB3 H 1 1.979 0.020 A 134 GLU HGy H 1 2.319 0.020 A 134 GLU HGx H 1 2.225 0.020 A 134 GLU C C 13 176.813 0.3 A 134 GLU CA C 13 57.294 0.3 A 134 GLU CB C 13 29.920 0.3 A 134 GLU CG C 13 35.950 0.3 A 134 GLU N N 15 121.365 0.3 A 135 ALA H H 1 8.175 0.020 A 135 ALA HA H 1 4.250 0.020 A 135 ALA HB% H 1 1.386 0.020 A 135 ALA C C 13 178.197 0.3 A 135 ALA CA C 13 53.036 0.3 A 135 ALA CB C 13 18.750 0.3 A 135 ALA N N 15 123.906 0.3 A 136 SER H H 1 8.175 0.020 A 136 SER HA H 1 4.364 0.020 A 136 SER HB2 H 1 3.865 0.020 A 136 SER HB3 H 1 3.865 0.020 A 136 SER C C 13 174.979 0.3 A 136 SER CA C 13 58.927 0.3 A 136 SER CB C 13 63.845 0.3 A 136 SER N N 15 114.678 0.3 A 137 ILE H H 1 7.999 0.020 A 137 ILE HA H 1 4.073 0.020 A 137 ILE HB H 1 1.854 0.020 A 137 ILE HD1% H 1 0.810 0.020 A 137 ILE HG1y H 1 1.460 0.020 A 137 ILE HG1x H 1 1.125 0.020 A 137 ILE HG2% H 1 0.873 0.020 A 137 ILE C C 13 176.480 0.3 A 137 ILE CA C 13 61.803 0.3 A 137 ILE CB C 13 38.422 0.3 A 137 ILE CD1 C 13 12.493 0.3 A 137 ILE CG1 C 13 27.198 0.3 A 137 ILE CG2 C 13 17.114 0.3 A 137 ILE N N 15 122.140 0.3 A 138 ALA H H 1 8.175 0.020 A 138 ALA HA H 1 4.208 0.020 A 138 ALA HB% H 1 1.355 0.020 A 138 ALA C C 13 178.130 0.3 A 138 ALA CA C 13 53.013 0.3 A 138 ALA CB C 13 18.833 0.3 A 138 ALA N N 15 126.398 0.3 A 139 GLU H H 1 8.247 0.020 A 139 GLU HA H 1 4.146 0.020 A 139 GLU HB2 H 1 1.958 0.020 A 139 GLU HB3 H 1 1.958 0.020 A 139 GLU HG2 H 1 2.214 0.020 A 139 GLU HG3 H 1 2.214 0.020 A 139 GLU C C 13 176.496 0.3 A 139 GLU CA C 13 57.039 0.3 A 139 GLU CB C 13 30.086 0.3 A 139 GLU CG C 13 35.951 0.3 A 139 GLU N N 15 119.538 0.3 A 140 ASN H H 1 8.310 0.020 A 140 ASN HA H 1 4.604 0.020 A 140 ASN HBy H 1 2.792 0.020 A 140 ASN HBx H 1 2.707 0.020 A 140 ASN HD21 H 1 6.924 0.020 A 140 ASN HD22 H 1 7.584 0.020 A 140 ASN C C 13 175.563 0.3 A 140 ASN CA C 13 53.460 0.3 A 140 ASN CB C 13 38.422 0.3 A 140 ASN N N 15 119.383 0.3 A 140 ASN ND2 N 15 112.648 0.3 A 141 LYS H H 1 8.234 0.020 A 141 LYS HA H 1 4.229 0.020 A 141 LYS HBy H 1 1.823 0.020 A 141 LYS HBx H 1 1.708 0.020 A 141 LYS HD2 H 1 1.617 0.020 A 141 LYS HD3 H 1 1.617 0.020 A 141 LYS HE2 H 1 2.916 0.020 A 141 LYS HE3 H 1 2.916 0.020 A 141 LYS HGy H 1 1.397 0.020 A 141 LYS HGx H 1 1.355 0.020 A 141 LYS C C 13 176.627 0.3 A 141 LYS CA C 13 56.703 0.3 A 141 LYS CB C 13 32.503 0.3 A 141 LYS CD C 13 28.626 0.3 A 141 LYS CE C 13 41.438 0.3 A 141 LYS CG C 13 24.470 0.3 A 141 LYS N N 15 121.562 0.3 A 142 ALA H H 1 8.181 0.020 A 142 ALA HA H 1 4.240 0.020 A 142 ALA HB% H 1 1.354 0.020 A 142 ALA C C 13 177.697 0.3 A 142 ALA CA C 13 52.912 0.3 A 142 ALA CB C 13 18.750 0.3 A 142 ALA N N 15 123.773 0.3 A 143 CYS H H 1 8.137 0.020 A 143 CYS HA H 1 4.396 0.020 A 143 CYS HB2 H 1 2.885 0.020 A 143 CYS HB3 H 1 2.885 0.020 A 143 CYS C C 13 174.429 0.3 A 143 CYS CA C 13 58.482 0.3 A 143 CYS CB C 13 27.502 0.3 A 143 CYS N N 15 117.659 0.3 A 144 LEU H H 1 8.149 0.020 A 144 LEU HA H 1 4.292 0.020 A 144 LEU HB2 H 1 1.562 0.020 A 144 LEU HB3 H 1 1.562 0.020 A 144 LEU HDx% H 1 0.873 0.020 A 144 LEU HDy% H 1 0.800 0.020 A 144 LEU HG H 1 1.586 0.020 A 144 LEU C C 13 176.930 0.3 A 144 LEU CA C 13 55.170 0.3 A 144 LEU CB C 13 42.339 0.3 A 144 LEU CD1 C 13 24.477 0.3 A 144 LEU CD2 C 13 23.392 0.3 A 144 LEU CG C 13 26.649 0.3 A 144 LEU N N 15 124.377 0.3 A 145 LYS H H 1 8.205 0.020 A 145 LYS HA H 1 4.281 0.020 A 145 LYS HBy H 1 1.781 0.020 A 145 LYS HBx H 1 1.698 0.020 A 145 LYS HD2 H 1 1.617 0.020 A 145 LYS HD3 H 1 1.617 0.020 A 145 LYS HE2 H 1 2.927 0.020 A 145 LYS HE3 H 1 2.927 0.020 A 145 LYS HGy H 1 1.408 0.020 A 145 LYS HGx H 1 1.355 0.020 A 145 LYS C C 13 175.313 0.3 A 145 LYS CA C 13 56.194 0.3 A 145 LYS CB C 13 32.754 0.3 A 145 LYS CD C 13 28.593 0.3 A 145 LYS CE C 13 41.436 0.3 A 145 LYS CG C 13 24.472 0.3 A 145 LYS N N 15 122.963 0.3 A 146 ARG H H 1 7.976 0.020 A 146 ARG HA H 1 4.188 0.020 A 146 ARG HB2 H 1 1.586 0.020 A 146 ARG HB3 H 1 1.586 0.020 A 146 ARG HD2 H 1 3.032 0.020 A 146 ARG HD3 H 1 3.032 0.020 A 146 ARG HG2 H 1 1.366 0.020 A 146 ARG HG3 H 1 1.366 0.020 A 146 ARG C C 13 180.914 0.3 A 146 ARG CA C 13 57.307 0.3 A 146 ARG CB C 13 31.420 0.3 A 146 ARG CD C 13 43.040 0.3 A 146 ARG CG C 13 26.656 0.3 A 146 ARG N N 15 128.435 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 50 ALA H A 20 PHE HZ 1.0 1.8 6.0 2 2 A 50 ALA H A 49 LEU HDx% 1.0 1.8 6.0 3 2 A 50 ALA H A 49 LEU HDy% 1.0 1.8 6.0 4 3 A 50 ALA H A 51 VAL HB 1.0 2.0 6.0 5 4 A 50 ALA H A 49 LEU HB2 1.0 1.8 6.0 6 4 A 50 ALA H A 49 LEU HB3 1.0 1.8 6.0 7 5 A 50 ALA H A 51 VAL H 1.0 1.8 6.0 8 6 A 50 ALA H A 48 GLU HA 1.0 1.8 6.0 9 7 A 50 ALA H A 47 LEU H 1.0 1.8 6.0 10 8 A 50 ALA H A 50 ALA HB% 1.0 1.8 6.0 11 9 A 50 ALA H A 51 VAL HGx% 1.0 1.8 6.0 12 9 A 50 ALA H A 51 VAL HGy% 1.0 1.8 6.0 13 10 A 50 ALA H A 49 LEU HG 1.0 1.8 6.0 14 11 A 50 ALA H A 52 ALA H 1.0 1.8 6.0 15 12 A 50 ALA H A 46 ASN H 1.0 1.8 6.0 16 13 A 50 ALA H A 49 LEU H 1.0 1.8 6.0 17 14 A 50 ALA H A 47 LEU HDx% 1.0 1.8 6.0 18 14 A 50 ALA H A 47 LEU HDy% 1.0 1.8 6.0 19 15 A 18 GLN H A 18 GLN HGy 1.0 1.8 6.0 20 15 A 18 GLN H A 18 GLN HGx 1.0 1.8 6.0 21 16 A 18 GLN H A 16 HIS HA 1.0 1.8 6.0 22 17 A 18 GLN H A 18 GLN HB2 1.0 1.8 6.0 23 17 A 18 GLN H A 18 GLN HB3 1.0 1.8 6.0 24 18 A 133 LEU H A 134 GLU H 1.0 1.8 5.0 25 19 A 133 LEU H A 132 VAL H 1.0 1.8 6.0 26 20 A 133 LEU H A 133 LEU HA 1.0 1.8 5.0 27 21 A 133 LEU H A 132 VAL HB 1.0 1.8 6.0 28 22 A 133 LEU H A 129 ILE HA 1.0 1.8 6.0 29 23 A 32 ASP H A 32 ASP HBy 1.0 1.8 6.0 30 23 A 32 ASP H A 32 ASP HBx 1.0 1.8 6.0 31 24 A 32 ASP H A 35 ILE HB 1.0 1.8 6.0 32 25 A 32 ASP H A 35 ILE H 1.0 1.8 6.0 33 26 A 32 ASP H A 30 ILE HA 1.0 1.8 6.0 34 27 A 32 ASP H A 36 LEU HG 1.0 1.8 6.0 35 28 A 32 ASP H A 30 ILE HG2% 1.0 1.8 6.0 36 29 A 32 ASP H A 31 ASN H 1.0 1.8 5.0 37 30 A 32 ASP H A 33 THR H 1.0 1.8 6.0 38 31 A 134 GLU H A 135 ALA H 1.0 1.8 6.0 39 32 A 135 ALA H A 134 GLU HB2 1.0 1.8 6.0 40 32 A 135 ALA H A 134 GLU HB3 1.0 1.8 6.0 41 33 A 135 ALA H A 135 ALA HB% 1.0 1.8 6.0 42 34 A 30 ILE H A 28 THR H 1.0 1.8 6.0 43 35 A 30 ILE H A 30 ILE HB 1.0 1.8 6.0 44 36 A 30 ILE H A 28 THR HG2% 1.0 1.8 6.0 45 37 A 30 ILE H A 27 ILE HD1% 1.0 1.8 6.0 46 38 A 30 ILE H A 29 GLY H 1.0 1.8 6.0 47 39 A 30 ILE H A 28 THR HA 1.0 1.8 6.0 48 40 A 30 ILE H A 30 ILE HG1y 1.0 1.8 6.0 49 40 A 30 ILE H A 30 ILE HG1x 1.0 1.8 6.0 50 41 A 28 THR H A 24 LEU HA 1.0 1.8 6.0 51 42 A 28 THR H A 28 THR HG2% 1.0 1.8 6.0 52 43 A 28 THR H A 28 THR HB 1.0 1.8 6.0 53 44 A 28 THR H A 27 ILE HD1% 1.0 1.8 6.0 54 45 A 28 THR H A 29 GLY H 1.0 1.8 6.0 55 46 A 28 THR H A 27 ILE HB 1.0 1.8 6.0 56 47 A 28 THR H A 27 ILE HG2% 1.0 1.8 6.0 57 48 A 28 THR H A 27 ILE HG12 1.0 1.8 6.0 58 48 A 28 THR H A 27 ILE HG13 1.0 1.8 6.0 59 49 A 28 THR H A 51 VAL HGx% 1.0 1.8 6.0 60 49 A 51 VAL HGy% A 28 THR H 1.0 1.8 6.0 61 50 A 93 ASP H A 92 ILE HG1y 1.0 1.8 6.0 62 50 A 93 ASP H A 92 ILE HG1x 1.0 1.8 6.0 63 51 A 93 ASP H A 93 ASP HBy 1.0 1.8 6.0 64 51 A 93 ASP H A 93 ASP HBx 1.0 1.8 6.0 65 52 A 93 ASP H A 92 ILE H 1.0 1.8 6.0 66 53 A 93 ASP H A 93 ASP HA 1.0 1.8 6.0 67 54 A 93 ASP H A 92 ILE HB 1.0 1.8 6.0 68 55 A 93 ASP H A 92 ILE HA 1.0 1.8 6.0 69 56 A 108 LEU H A 108 LEU HG 1.0 1.8 6.0 70 57 A 108 LEU H A 108 LEU HBy 1.0 1.8 6.0 71 57 A 108 LEU H A 108 LEU HBx 1.0 1.8 6.0 72 58 A 108 LEU H A 107 ALA HB% 1.0 1.8 6.0 73 59 A 59 ALA H A 58 ASN HBy 1.0 1.8 6.0 74 59 A 59 ALA H A 58 ASN HBx 1.0 1.8 6.0 75 60 A 59 ALA H A 60 LYS H 1.0 1.8 6.0 76 61 A 59 ALA H A 59 ALA HB% 1.0 1.8 6.0 77 62 A 58 ASN H A 57 LYS HB2 1.0 1.8 6.0 78 62 A 58 ASN H A 57 LYS HB3 1.0 1.8 6.0 79 63 A 58 ASN H A 58 ASN HBy 1.0 1.8 6.0 80 63 A 58 ASN HBx A 58 ASN H 1.0 1.8 6.0 81 64 A 58 ASN H A 57 LYS HA 1.0 1.8 6.0 82 65 A 59 ALA HB% A 58 ASN H 1.0 1.8 6.0 83 66 A 1 MET H A 1 MET HBy 1.0 1.8 6.0 84 66 A 1 MET H A 1 MET HBx 1.0 1.8 6.0 85 67 A 134 GLU H A 133 LEU HA 1.0 1.8 6.0 86 68 A 134 GLU H A 134 GLU HB2 1.0 1.8 6.0 87 68 A 134 GLU H A 134 GLU HB3 1.0 1.8 6.0 88 69 A 134 GLU H A 134 GLU HGy 1.0 1.8 6.0 89 69 A 134 GLU H A 134 GLU HGx 1.0 1.8 6.0 90 70 A 55 THR H A 56 ALA HB% 1.0 1.8 6.0 91 71 A 55 THR H A 53 PHE H 1.0 1.8 6.0 92 72 A 55 THR H A 56 ALA H 1.0 1.8 6.0 93 73 A 55 THR H A 55 THR HG2% 1.0 1.8 6.0 94 74 A 55 THR H A 52 ALA HA 1.0 1.8 6.0 95 75 A 55 THR H A 54 LEU HB2 1.0 1.8 6.0 96 75 A 55 THR H A 54 LEU HB3 1.0 1.8 6.0 97 76 A 55 THR H A 53 PHE HA 1.0 1.8 6.0 98 77 A 55 THR H A 51 VAL HGx% 1.0 1.8 6.0 99 77 A 51 VAL HGy% A 55 THR H 1.0 1.8 6.0 100 78 A 55 THR H A 54 LEU HDx% 1.0 1.8 6.0 101 78 A 55 THR H A 54 LEU HDy% 1.0 1.8 6.0 102 79 A 55 THR H A 51 VAL HA 1.0 1.8 6.0 103 80 A 55 THR H A 53 PHE HB2 1.0 1.8 6.0 104 80 A 55 THR H A 53 PHE HB3 1.0 1.8 6.0 105 81 A 12 ALA H A 12 ALA HB% 1.0 1.8 5.0 106 82 A 12 ALA H A 11 SER HB2 1.0 1.8 6.0 107 82 A 12 ALA H A 11 SER HB3 1.0 1.8 6.0 108 83 A 12 ALA H A 13 ALA H 1.0 1.8 5.0 109 84 A 44 ASN H A 44 ASN HBy 1.0 1.8 6.0 110 84 A 44 ASN H A 44 ASN HBx 1.0 1.8 6.0 111 85 A 44 ASN H A 40 LEU HDx% 1.0 1.8 6.0 112 85 A 44 ASN H A 40 LEU HDy% 1.0 1.8 6.0 113 86 A 44 ASN H A 44 ASN HA 1.0 1.8 6.0 114 87 A 44 ASN H A 43 SER H 1.0 1.8 6.0 115 88 A 44 ASN H A 45 GLY H 1.0 1.8 6.0 116 89 A 44 ASN H A 42 ASP H 1.0 1.8 6.0 117 90 A 46 ASN H A 44 ASN H 1.0 1.8 6.0 118 91 A 44 ASN H A 41 LYS HA 1.0 2.8 6.0 119 92 A 68 THR H A 66 GLU HBy 1.0 1.8 6.0 120 92 A 68 THR H A 66 GLU HBx 1.0 1.8 6.0 121 93 A 68 THR H A 69 TYR HB2 1.0 1.8 6.0 122 93 A 68 THR H A 69 TYR HB3 1.0 1.8 6.0 123 94 A 139 GLU H A 138 ALA HB% 1.0 1.8 6.0 124 95 A 139 GLU H A 139 GLU HG2 1.0 1.8 6.0 125 95 A 139 GLU H A 139 GLU HG3 1.0 1.8 6.0 126 96 A 139 GLU H A 139 GLU HB2 1.0 1.8 6.0 127 96 A 139 GLU H A 139 GLU HB3 1.0 1.8 6.0 128 97 A 41 LYS H A 41 LYS HGy 1.0 1.8 6.0 129 97 A 41 LYS H A 41 LYS HGx 1.0 1.8 6.0 130 98 A 41 LYS H A 40 LEU HDx% 1.0 1.8 6.0 131 98 A 40 LEU HDy% A 41 LYS H 1.0 1.8 6.0 132 99 A 41 LYS H A 42 ASP HBy 1.0 1.8 6.0 133 99 A 41 LYS H A 42 ASP HBx 1.0 1.8 6.0 134 100 A 41 LYS H A 42 ASP HA 1.0 1.8 6.0 135 101 A 42 ASP H A 41 LYS H 1.0 1.8 6.0 136 102 A 41 LYS H A 41 LYS HB2 1.0 1.8 6.0 137 102 A 41 LYS H A 41 LYS HB3 1.0 1.8 6.0 138 103 A 41 LYS H A 41 LYS HD2 1.0 1.8 6.0 139 103 A 41 LYS H A 41 LYS HD3 1.0 1.8 6.0 140 104 A 41 LYS H A 40 LEU HG 1.0 1.8 6.0 141 105 A 132 VAL H A 132 VAL HB 1.0 1.8 6.0 142 106 A 132 VAL H A 129 ILE HA 1.0 1.8 6.0 143 107 A 38 GLN H A 38 GLN HGy 1.0 1.8 6.0 144 107 A 38 GLN H A 38 GLN HGx 1.0 1.8 6.0 145 108 A 35 ILE H A 38 GLN H 1.0 1.8 6.0 146 109 A 38 GLN H A 39 ALA H 1.0 1.8 6.0 147 110 A 38 GLN H A 36 LEU HB2 1.0 1.8 6.0 148 110 A 38 GLN H A 36 LEU HB3 1.0 1.8 6.0 149 111 A 38 GLN H A 34 GLN HA 1.0 1.8 6.0 150 112 A 38 GLN H A 37 GLN H 1.0 1.8 6.0 151 113 A 38 GLN H A 39 ALA HB% 1.0 1.8 6.0 152 114 A 38 GLN H A 37 GLN HB2 1.0 1.8 6.0 153 114 A 38 GLN H A 37 GLN HB3 1.0 1.8 6.0 154 115 A 38 GLN H A 35 ILE HG2% 1.0 1.8 6.0 155 116 A 87 ALA H A 87 ALA HB% 1.0 1.8 6.0 156 117 A 87 ALA H A 86 GLN HBy 1.0 1.8 6.0 157 117 A 87 ALA H A 86 GLN HBx 1.0 1.8 6.0 158 118 A 144 LEU H A 143 CYS HB2 1.0 1.8 6.0 159 118 A 144 LEU H A 143 CYS HB3 1.0 1.8 6.0 160 119 A 144 LEU H A 143 CYS HA 1.0 1.8 6.0 161 120 A 78 ASP H A 77 ASN H 1.0 1.8 6.0 162 121 A 116 ALA H A 115 ARG HB2 1.0 1.8 6.0 163 121 A 116 ALA H A 115 ARG HB3 1.0 1.8 6.0 164 122 A 116 ALA H A 116 ALA HB% 1.0 1.8 6.0 165 123 A 116 ALA H A 113 SER HA 1.0 1.8 6.0 166 124 A 63 GLN H A 62 PRO HDx 1.0 1.8 6.0 167 124 A 63 GLN H A 62 PRO HDy 1.0 1.8 6.0 168 125 A 63 GLN H A 62 PRO HA 1.0 1.8 6.0 169 126 A 94 LEU H A 95 THR HG2% 1.0 1.8 6.0 170 127 A 94 LEU H A 93 ASP HBy 1.0 1.8 6.0 171 127 A 93 ASP HBx A 94 LEU H 1.0 1.8 6.0 172 128 A 79 ARG H A 78 ASP HA 1.0 1.8 6.0 173 129 A 14 GLN H A 15 LYS H 1.0 1.8 6.0 174 130 A 14 GLN H A 14 GLN HGy 1.0 1.8 6.0 175 130 A 14 GLN H A 14 GLN HGx 1.0 1.8 6.0 176 131 A 14 GLN H A 14 GLN HBy 1.0 1.8 6.0 177 131 A 14 GLN H A 14 GLN HBx 1.0 1.8 6.0 178 132 A 51 VAL HB A 51 VAL H 1.0 1.8 6.0 179 133 A 51 VAL H A 49 LEU HB2 1.0 1.8 6.0 180 133 A 49 LEU HB3 A 51 VAL H 1.0 1.8 6.0 181 134 A 51 VAL H A 49 LEU HA 1.0 1.8 6.0 182 135 A 51 VAL H A 28 THR HG2% 1.0 1.8 6.0 183 136 A 51 VAL H A 48 GLU HA 1.0 1.8 6.0 184 137 A 51 VAL H A 47 LEU HG 1.0 2.0 6.0 185 138 A 51 VAL H A 48 GLU HGy 1.0 1.8 6.0 186 138 A 51 VAL H A 48 GLU HGx 1.0 1.8 6.0 187 139 A 51 VAL H A 24 LEU HDx% 1.0 1.8 6.0 188 139 A 51 VAL H A 24 LEU HDy% 1.0 1.8 6.0 189 140 A 51 VAL H A 50 ALA HB% 1.0 1.8 6.0 190 141 A 51 VAL H A 51 VAL HGx% 1.0 1.8 6.0 191 141 A 51 VAL H A 51 VAL HGy% 1.0 1.8 6.0 192 142 A 51 VAL H A 52 ALA H 1.0 1.8 6.0 193 143 A 51 VAL H A 49 LEU H 1.0 1.8 6.0 194 144 A 51 VAL H A 47 LEU HDx% 1.0 1.8 6.0 195 144 A 51 VAL H A 47 LEU HDy% 1.0 1.8 6.0 196 145 A 87 ALA HB% A 89 THR H 1.0 1.8 5.0 197 146 A 89 THR H A 90 ASN H 1.0 1.8 5.0 198 147 A 89 THR H A 88 ASP H 1.0 1.8 5.0 199 148 A 89 THR H A 88 ASP HA 1.0 1.8 5.0 200 149 A 89 THR H A 89 THR HG2% 1.0 1.8 5.0 201 150 A 106 ILE H A 105 ALA HB% 1.0 1.8 5.0 202 151 A 106 ILE H A 105 ALA H 1.0 1.8 5.0 203 152 A 106 ILE H A 106 ILE HG1y 1.0 1.8 5.0 204 152 A 106 ILE H A 106 ILE HG1x 1.0 1.8 5.0 205 153 A 106 ILE H A 106 ILE HB 1.0 1.8 5.0 206 154 A 106 ILE H A 106 ILE HA 1.0 1.8 5.0 207 155 A 72 THR H A 71 GLN HGy 1.0 1.8 5.0 208 155 A 72 THR H A 71 GLN HGx 1.0 1.8 5.0 209 156 A 72 THR H A 73 ALA HB% 1.0 1.8 6.0 210 157 A 72 THR H A 73 ALA H 1.0 1.8 6.0 211 158 A 112 GLU H A 112 GLU HB2 1.0 1.8 6.0 212 158 A 112 GLU H A 112 GLU HB3 1.0 1.8 6.0 213 159 A 112 GLU H A 109 SER HA 1.0 1.8 5.0 214 160 A 112 GLU H A 111 ALA H 1.0 1.8 5.0 215 161 A 112 GLU H A 111 ALA HB% 1.0 1.8 5.0 216 162 A 82 SER H A 81 ILE HG1y 1.0 1.8 5.0 217 162 A 82 SER H A 81 ILE HG1x 1.0 1.8 5.0 218 163 A 82 SER H A 81 ILE HB 1.0 1.8 5.0 219 164 A 35 ILE H A 32 ASP HBy 1.0 1.8 6.0 220 164 A 32 ASP HBx A 35 ILE H 1.0 1.8 6.0 221 165 A 35 ILE HB A 35 ILE H 1.0 1.8 6.0 222 166 A 35 ILE H A 34 GLN HB2 1.0 1.8 6.0 223 166 A 35 ILE H A 34 GLN HB3 1.0 1.8 6.0 224 167 A 35 ILE H A 36 LEU H 1.0 1.8 6.0 225 168 A 35 ILE H A 34 GLN H 1.0 1.8 6.0 226 169 A 35 ILE H A 33 THR H 1.0 1.8 6.0 227 170 A 35 ILE H A 35 ILE HG2% 1.0 1.8 6.0 228 171 A 51 VAL HB A 53 PHE H 1.0 1.8 6.0 229 172 A 53 PHE H A 54 LEU HG 1.0 1.8 6.0 230 173 A 53 PHE H A 52 ALA HB% 1.0 1.8 6.0 231 174 A 53 PHE H A 49 LEU HDx% 1.0 2.0 6.0 232 174 A 49 LEU HDy% A 53 PHE H 1.0 2.0 6.0 233 175 A 53 PHE H A 54 LEU HB2 1.0 1.8 6.0 234 175 A 53 PHE H A 54 LEU HB3 1.0 1.8 6.0 235 176 A 53 PHE H A 50 ALA HA 1.0 1.8 5.0 236 177 A 53 PHE H A 53 PHE HD% 1.0 1.8 6.0 237 178 A 53 PHE H A 54 LEU H 1.0 1.8 6.0 238 179 A 52 ALA H A 53 PHE H 1.0 1.8 5.0 239 180 A 53 PHE H A 54 LEU HDx% 1.0 1.8 6.0 240 180 A 53 PHE H A 54 LEU HDy% 1.0 1.8 6.0 241 181 A 53 PHE H A 54 LEU HA 1.0 1.8 6.0 242 182 A 53 PHE H A 53 PHE HB2 1.0 1.8 6.0 243 182 A 53 PHE H A 53 PHE HB3 1.0 1.8 6.0 244 183 A 56 ALA HB% A 56 ALA H 1.0 1.8 6.0 245 184 A 56 ALA H A 55 THR HG2% 1.0 1.8 6.0 246 185 A 56 ALA H A 54 LEU HB2 1.0 1.8 6.0 247 185 A 56 ALA H A 54 LEU HB3 1.0 1.8 6.0 248 186 A 56 ALA H A 53 PHE HA 1.0 1.8 5.0 249 187 A 56 ALA H A 51 VAL HGx% 1.0 1.8 6.0 250 187 A 51 VAL HGy% A 56 ALA H 1.0 1.8 6.0 251 188 A 56 ALA H A 54 LEU H 1.0 1.8 6.0 252 189 A 56 ALA H A 57 LYS H 1.0 1.8 6.0 253 190 A 56 ALA H A 53 PHE HB2 1.0 1.8 6.0 254 190 A 56 ALA H A 53 PHE HB3 1.0 1.8 6.0 255 191 A 102 LEU H A 101 ASP HB2 1.0 1.8 5.0 256 191 A 102 LEU H A 101 ASP HB3 1.0 1.8 5.0 257 192 A 102 LEU H A 104 ARG H 1.0 1.8 5.0 258 193 A 15 LYS H A 15 LYS HD2 1.0 1.8 6.0 259 193 A 15 LYS H A 15 LYS HD3 1.0 1.8 6.0 260 194 A 15 LYS H A 15 LYS HG2 1.0 1.8 6.0 261 194 A 15 LYS H A 15 LYS HG3 1.0 1.8 6.0 262 195 A 15 LYS H A 14 GLN HGy 1.0 1.8 6.0 263 195 A 15 LYS H A 14 GLN HGx 1.0 1.8 6.0 264 196 A 15 LYS H A 15 LYS HB2 1.0 1.8 6.0 265 196 A 15 LYS H A 15 LYS HB3 1.0 1.8 6.0 266 197 A 15 LYS H A 14 GLN HBy 1.0 1.8 6.0 267 197 A 15 LYS H A 14 GLN HBx 1.0 1.8 6.0 268 198 A 15 LYS H A 16 HIS HB2 1.0 1.8 6.0 269 198 A 15 LYS H A 16 HIS HB3 1.0 1.8 6.0 270 199 A 105 ALA HB% A 105 ALA H 1.0 1.8 5.0 271 200 A 105 ALA H A 104 ARG HB2 1.0 1.8 5.0 272 200 A 105 ALA H A 104 ARG HB3 1.0 1.8 5.0 273 201 A 105 ALA H A 104 ARG H 1.0 1.8 5.0 274 202 A 129 ILE H A 129 ILE HB 1.0 1.8 6.0 275 203 A 129 ILE H A 128 ALA H 1.0 1.8 5.0 276 204 A 83 VAL H A 83 VAL HB 1.0 1.8 5.0 277 205 A 83 VAL H A 84 GLY H 1.0 1.8 5.0 278 206 A 83 VAL H A 83 VAL HG1% 1.0 1.8 5.0 279 206 A 83 VAL H A 83 VAL HG2% 1.0 1.8 5.0 280 207 A 22 ASN H A 22 ASN HB2 1.0 1.8 5.0 281 207 A 22 ASN H A 22 ASN HB3 1.0 1.8 5.0 282 208 A 22 ASN H A 18 GLN HB2 1.0 1.8 6.0 283 208 A 18 GLN HB3 A 22 ASN H 1.0 1.8 6.0 284 209 A 22 ASN H A 21 LEU H 1.0 1.8 5.0 285 210 A 22 ASN H A 21 LEU HB2 1.0 1.8 6.0 286 210 A 22 ASN H A 21 LEU HB3 1.0 1.8 6.0 287 211 A 22 ASN H A 20 PHE HA 1.0 1.8 5.0 288 212 A 5 GLN H A 5 GLN HGy 1.0 1.8 6.0 289 212 A 5 GLN H A 5 GLN HGx 1.0 1.8 6.0 290 213 A 5 GLN H A 4 GLU HA 1.0 1.8 6.0 291 214 A 5 GLN H A 6 ASN H 1.0 1.8 6.0 292 215 A 121 GLY H A 120 THR HG2% 1.0 1.8 5.0 293 216 A 121 GLY H A 120 THR H 1.0 1.8 5.0 294 217 A 121 GLY H A 122 ILE H 1.0 1.8 5.0 295 218 A 18 GLN H A 19 THR H 1.0 1.8 5.0 296 219 A 19 THR H A 18 GLN HGy 1.0 1.8 5.0 297 219 A 18 GLN HGx A 19 THR H 1.0 1.8 5.0 298 220 A 19 THR H A 22 ASN HB2 1.0 1.8 5.0 299 220 A 22 ASN HB3 A 19 THR H 1.0 1.8 5.0 300 221 A 16 HIS HA A 19 THR H 1.0 1.8 6.0 301 222 A 19 THR H A 18 GLN HB2 1.0 1.8 5.0 302 222 A 18 GLN HB3 A 19 THR H 1.0 1.8 5.0 303 223 A 19 THR H A 20 PHE H 1.0 1.8 5.0 304 224 A 19 THR H A 19 THR HG2% 1.0 1.8 5.0 305 225 A 19 THR H A 16 HIS HB2 1.0 1.8 6.0 306 225 A 16 HIS HB3 A 19 THR H 1.0 1.8 6.0 307 226 A 19 THR H A 19 THR HB 1.0 1.8 5.0 308 227 A 83 VAL HB A 84 GLY H 1.0 1.8 5.0 309 228 A 84 GLY H A 83 VAL HG1% 1.0 1.8 5.0 310 228 A 84 GLY H A 83 VAL HG2% 1.0 1.8 5.0 311 229 A 4 GLU H A 3 VAL HG1% 1.0 1.8 5.0 312 229 A 4 GLU H A 3 VAL HG2% 1.0 1.8 5.0 313 230 A 4 GLU H A 2 THR HG2% 1.0 1.8 6.0 314 231 A 4 GLU H A 4 GLU HBy 1.0 1.8 5.0 315 231 A 4 GLU H A 4 GLU HBx 1.0 1.8 5.0 316 232 A 4 GLU H A 4 GLU HG2 1.0 1.8 5.0 317 232 A 4 GLU H A 4 GLU HG3 1.0 1.8 5.0 318 233 A 4 GLU H A 2 THR HA 1.0 1.8 6.0 319 234 A 4 GLU H A 3 VAL H 1.0 1.8 5.0 320 235 A 4 GLU H A 3 VAL HA 1.0 1.8 5.0 321 236 A 67 THR H A 67 THR HB 1.0 1.8 5.0 322 237 A 67 THR H A 66 GLU HBy 1.0 1.8 5.0 323 237 A 66 GLU HBx A 67 THR H 1.0 1.8 5.0 324 238 A 67 THR H A 66 GLU HGy 1.0 1.8 5.0 325 238 A 67 THR H A 66 GLU HGx 1.0 1.8 5.0 326 239 A 67 THR H A 67 THR HG2% 1.0 1.8 5.0 327 240 A 67 THR H A 66 GLU HA 1.0 1.8 5.0 328 241 A 18 GLN H A 17 GLN H 1.0 1.8 6.0 329 242 A 16 HIS HA A 17 GLN H 1.0 1.8 6.0 330 243 A 17 GLN H A 17 GLN HGx 1.0 1.8 6.0 331 243 A 17 GLN H A 17 GLN HGy 1.0 1.8 6.0 332 244 A 17 GLN H A 16 HIS HB2 1.0 1.8 6.0 333 244 A 16 HIS HB3 A 17 GLN H 1.0 1.8 6.0 334 245 A 2 THR HG2% A 2 THR H 1.0 1.8 6.0 335 246 A 2 THR H A 1 MET HBy 1.0 1.8 6.0 336 246 A 1 MET HBx A 2 THR H 1.0 1.8 6.0 337 247 A 2 THR H A 1 MET HA 1.0 1.8 6.0 338 248 A 61 THR H A 62 PRO HBx 1.0 1.8 5.0 339 248 A 61 THR H A 62 PRO HBy 1.0 1.8 5.0 340 249 A 61 THR H A 60 LYS HB2 1.0 1.8 5.0 341 249 A 61 THR H A 60 LYS HB3 1.0 1.8 5.0 342 250 A 61 THR H A 60 LYS HA 1.0 1.8 5.0 343 251 A 61 THR H A 61 THR HG2% 1.0 1.8 5.0 344 252 A 61 THR H A 61 THR HB 1.0 1.8 6.0 345 253 A 61 THR H A 62 PRO HGx 1.0 1.8 5.0 346 253 A 61 THR H A 62 PRO HGy 1.0 1.8 5.0 347 254 A 119 GLU H A 119 GLU HBy 1.0 1.8 5.0 348 254 A 119 GLU H A 119 GLU HBx 1.0 1.8 5.0 349 255 A 119 GLU H A 117 PHE HA 1.0 1.8 6.0 350 256 A 119 GLU H A 118 ARG HG2 1.0 1.8 5.0 351 256 A 119 GLU H A 118 ARG HG3 1.0 1.8 5.0 352 257 A 119 GLU H A 117 PHE HB2 1.0 1.8 6.0 353 257 A 119 GLU H A 117 PHE HB3 1.0 1.8 6.0 354 258 A 119 GLU H A 118 ARG H 1.0 1.8 6.0 355 259 A 120 THR H A 119 GLU H 1.0 1.8 5.0 356 260 A 119 GLU H A 118 ARG HB2 1.0 1.8 5.0 357 260 A 119 GLU H A 118 ARG HB3 1.0 1.8 5.0 358 261 A 119 GLU H A 117 PHE H 1.0 1.8 6.0 359 262 A 20 PHE HZ A 48 GLU H 1.0 1.8 6.0 360 263 A 48 GLU H A 47 LEU HDx% 1.0 2.0 6.0 361 263 A 47 LEU HDy% A 48 GLU H 1.0 2.0 6.0 362 264 A 49 LEU HA A 48 GLU H 1.0 1.8 6.0 363 265 A 48 GLU H A 46 ASN HA 1.0 1.8 6.0 364 266 A 48 GLU H A 47 LEU HBy 1.0 1.8 6.0 365 266 A 48 GLU H A 47 LEU HBx 1.0 1.8 6.0 366 267 A 47 LEU HG A 48 GLU H 1.0 1.8 6.0 367 268 A 48 GLU H A 48 GLU HGy 1.0 1.8 6.0 368 268 A 48 GLU HGx A 48 GLU H 1.0 1.8 6.0 369 269 A 47 LEU H A 48 GLU H 1.0 1.8 6.0 370 270 A 48 GLU H A 46 ASN HBy 1.0 1.8 6.0 371 270 A 48 GLU H A 46 ASN HBx 1.0 1.8 6.0 372 271 A 48 GLU H A 51 VAL HGx% 1.0 1.8 6.0 373 271 A 51 VAL HGy% A 48 GLU H 1.0 1.8 6.0 374 272 A 48 GLU H A 48 GLU HBy 1.0 1.8 6.0 375 272 A 48 GLU H A 48 GLU HBx 1.0 1.8 6.0 376 273 A 49 LEU H A 48 GLU H 1.0 1.8 6.0 377 274 A 40 LEU H A 20 PHE HE% 1.0 1.8 6.0 378 275 A 40 LEU H A 40 LEU HB2 1.0 1.8 6.0 379 275 A 40 LEU H A 40 LEU HB3 1.0 1.8 6.0 380 276 A 40 LEU H A 21 LEU HDx% 1.0 1.8 6.0 381 276 A 40 LEU H A 21 LEU HDy% 1.0 1.8 6.0 382 277 A 40 LEU H A 24 LEU HDx% 1.0 1.8 6.0 383 277 A 24 LEU HDy% A 40 LEU H 1.0 1.8 6.0 384 278 A 42 ASP H A 40 LEU H 1.0 1.8 6.0 385 279 A 39 ALA HB% A 40 LEU H 1.0 1.8 6.0 386 280 A 40 LEU H A 37 GLN HA 1.0 1.8 6.0 387 281 A 138 ALA H A 137 ILE HG1y 1.0 1.8 6.0 388 281 A 138 ALA H A 137 ILE HG1x 1.0 1.8 6.0 389 282 A 138 ALA HB% A 138 ALA H 1.0 1.8 6.0 390 283 A 138 ALA H A 137 ILE HB 1.0 1.8 6.0 391 284 A 138 ALA H A 137 ILE HG2% 1.0 1.8 5.0 392 285 A 138 ALA H A 138 ALA HA 1.0 1.8 5.0 393 286 A 138 ALA H A 137 ILE HA 1.0 1.8 6.0 394 287 A 138 ALA H A 137 ILE H 1.0 1.8 6.0 395 288 A 16 HIS H A 15 LYS HB2 1.0 1.8 6.0 396 288 A 15 LYS HB3 A 16 HIS H 1.0 1.8 6.0 397 289 A 16 HIS H A 16 HIS HB2 1.0 1.8 6.0 398 289 A 16 HIS HB3 A 16 HIS H 1.0 1.8 6.0 399 290 A 92 ILE H A 91 VAL HB 1.0 1.8 5.0 400 291 A 92 ILE H A 91 VAL H 1.0 1.8 5.0 401 292 A 110 LEU H A 109 SER HB2 1.0 1.8 5.0 402 292 A 110 LEU H A 109 SER HB3 1.0 1.8 5.0 403 293 A 109 SER HA A 110 LEU H 1.0 1.8 5.0 404 294 A 111 ALA H A 110 LEU H 1.0 1.8 5.0 405 295 A 110 LEU H A 110 LEU HBy 1.0 1.8 5.0 406 295 A 110 LEU H A 110 LEU HBx 1.0 1.8 5.0 407 296 A 24 LEU H A 24 LEU HB2 1.0 1.8 6.0 408 296 A 24 LEU H A 24 LEU HB3 1.0 1.8 6.0 409 297 A 24 LEU H A 22 ASN HB2 1.0 1.8 6.0 410 297 A 22 ASN HB3 A 24 LEU H 1.0 1.8 6.0 411 298 A 24 LEU H A 20 PHE HD% 1.0 1.8 6.0 412 299 A 28 THR HG2% A 24 LEU H 1.0 1.8 6.0 413 300 A 24 LEU H A 22 ASN HA 1.0 1.8 6.0 414 301 A 27 ILE HD1% A 24 LEU H 1.0 1.8 6.0 415 302 A 24 LEU H A 23 GLN H 1.0 1.8 6.0 416 303 A 24 LEU H A 23 GLN HB2 1.0 1.8 6.0 417 303 A 24 LEU H A 23 GLN HB3 1.0 1.8 6.0 418 304 A 24 LEU H A 26 GLU H 1.0 1.8 6.0 419 305 A 20 PHE HA A 24 LEU H 1.0 1.8 6.0 420 306 A 24 LEU H A 47 LEU HDx% 1.0 1.8 6.0 421 306 A 47 LEU HDy% A 24 LEU H 1.0 1.8 6.0 422 307 A 39 ALA H A 40 LEU HB2 1.0 1.8 6.0 423 307 A 39 ALA H A 40 LEU HB3 1.0 1.8 6.0 424 308 A 50 ALA HB% A 39 ALA H 1.0 1.8 6.0 425 309 A 39 ALA H A 39 ALA HB% 1.0 1.8 6.0 426 310 A 39 ALA H A 54 LEU HDx% 1.0 1.8 6.0 427 310 A 54 LEU HDy% A 39 ALA H 1.0 1.8 6.0 428 311 A 25 ARG H A 24 LEU HB2 1.0 1.8 6.0 429 311 A 24 LEU HB3 A 25 ARG H 1.0 1.8 6.0 430 312 A 25 ARG H A 25 ARG HB2 1.0 1.8 6.0 431 312 A 25 ARG H A 25 ARG HB3 1.0 1.8 6.0 432 313 A 25 ARG H A 26 GLU HB2 1.0 1.8 6.0 433 313 A 25 ARG H A 26 GLU HB3 1.0 1.8 6.0 434 314 A 28 THR HG2% A 25 ARG H 1.0 1.8 6.0 435 315 A 22 ASN HA A 25 ARG H 1.0 1.8 6.0 436 316 A 25 ARG H A 26 GLU HA 1.0 1.8 6.0 437 317 A 25 ARG H A 24 LEU HDx% 1.0 1.8 6.0 438 317 A 24 LEU HDy% A 25 ARG H 1.0 1.8 6.0 439 318 A 26 GLU H A 25 ARG H 1.0 1.8 3.3 440 319 A 25 ARG H A 25 ARG HG2 1.0 1.8 6.0 441 319 A 25 ARG H A 25 ARG HG3 1.0 1.8 6.0 442 320 A 7 VAL H A 7 VAL HB 1.0 1.8 6.0 443 321 A 7 VAL H A 6 ASN HA 1.0 1.8 6.0 444 322 A 6 ASN H A 7 VAL H 1.0 1.8 6.0 445 323 A 7 VAL H A 6 ASN HBy 1.0 1.8 6.0 446 323 A 7 VAL H A 6 ASN HBx 1.0 1.8 6.0 447 324 A 7 VAL H A 7 VAL HGx% 1.0 1.8 6.0 448 324 A 7 VAL H A 7 VAL HGy% 1.0 1.8 6.0 449 325 A 126 GLU H A 125 GLU H 1.0 1.8 6.0 450 326 A 126 GLU H A 124 ASP HA 1.0 1.8 6.0 451 327 A 23 GLN H A 24 LEU HB2 1.0 1.8 6.0 452 327 A 24 LEU HB3 A 23 GLN H 1.0 1.8 6.0 453 328 A 23 GLN H A 20 PHE HBy 1.0 1.8 6.0 454 328 A 23 GLN H A 20 PHE HBx 1.0 1.8 6.0 455 329 A 23 GLN H A 22 ASN HB2 1.0 1.8 6.0 456 329 A 22 ASN HB3 A 23 GLN H 1.0 1.8 6.0 457 330 A 23 GLN H A 23 GLN HB2 1.0 1.8 3.3 458 330 A 23 GLN H A 23 GLN HB3 1.0 1.8 3.3 459 331 A 19 THR HG2% A 23 GLN H 1.0 1.8 6.0 460 332 A 23 GLN H A 47 LEU HDx% 1.0 2.0 6.0 461 332 A 47 LEU HDy% A 23 GLN H 1.0 2.0 6.0 462 333 A 30 ILE HB A 29 GLY H 1.0 1.8 6.0 463 334 A 28 THR HG2% A 29 GLY H 1.0 1.8 6.0 464 335 A 29 GLY H A 27 ILE HB 1.0 1.8 6.0 465 336 A 29 GLY H A 26 GLU HA 1.0 1.8 6.0 466 337 A 29 GLY H A 27 ILE HG2% 1.0 1.8 6.0 467 338 A 29 GLY H A 30 ILE HG1y 1.0 2.0 6.0 468 338 A 29 GLY H A 30 ILE HG1x 1.0 2.0 6.0 469 339 A 76 GLY H A 74 LEU HBy 1.0 1.8 5.0 470 339 A 76 GLY H A 74 LEU HBx 1.0 1.8 5.0 471 340 A 20 PHE H A 20 PHE HBy 1.0 1.8 3.3 472 340 A 20 PHE H A 20 PHE HBx 1.0 1.8 3.3 473 341 A 20 PHE H A 20 PHE HD% 1.0 1.8 6.0 474 342 A 16 HIS HA A 20 PHE H 1.0 1.8 6.0 475 343 A 20 PHE H A 19 THR HG2% 1.0 1.8 3.3 476 344 A 20 PHE H A 19 THR HA 1.0 1.8 3.3 477 345 A 21 LEU H A 20 PHE H 1.0 1.8 3.3 478 346 A 20 PHE H A 19 THR HB 1.0 1.8 3.3 479 347 A 125 GLU H A 125 GLU HG2 1.0 1.8 6.0 480 347 A 125 GLU H A 125 GLU HG3 1.0 1.8 6.0 481 348 A 125 GLU H A 125 GLU HB2 1.0 1.8 6.0 482 348 A 125 GLU H A 125 GLU HB3 1.0 1.8 6.0 483 349 A 125 GLU H A 124 ASP H 1.0 1.8 5.0 484 350 A 125 GLU H A 124 ASP HA 1.0 1.8 5.0 485 351 A 115 ARG H A 115 ARG HD2 1.0 1.8 3.3 486 351 A 115 ARG H A 115 ARG HD3 1.0 1.8 3.3 487 352 A 113 SER HA A 115 ARG H 1.0 1.8 3.3 488 353 A 107 ALA H A 106 ILE HG1y 1.0 2.3 3.8 489 353 A 106 ILE HG1x A 107 ALA H 1.0 2.3 3.8 490 354 A 106 ILE HB A 107 ALA H 1.0 1.8 3.3 491 355 A 106 ILE HA A 107 ALA H 1.0 1.8 3.3 492 356 A 107 ALA HB% A 107 ALA H 1.0 1.8 3.3 493 357 A 107 ALA H A 107 ALA HA 1.0 1.8 3.3 494 358 A 81 ILE H A 80 TYR HBy 1.0 2.8 4.3 495 358 A 81 ILE H A 80 TYR HBx 1.0 2.8 4.3 496 359 A 81 ILE H A 80 TYR HD% 1.0 2.0 6.0 497 360 A 81 ILE H A 80 TYR H 1.0 2.8 4.3 498 361 A 82 SER H A 81 ILE H 1.0 1.8 6.0 499 362 A 99 LYS H A 98 ASP H 1.0 2.0 5.0 500 363 A 109 SER HA A 111 ALA H 1.0 1.8 3.3 501 364 A 111 ALA H A 110 LEU HBy 1.0 1.8 3.3 502 364 A 111 ALA H A 110 LEU HBx 1.0 1.8 3.3 503 365 A 103 GLN H A 101 ASP HB2 1.0 1.8 6.0 504 365 A 101 ASP HB3 A 103 GLN H 1.0 1.8 6.0 505 366 A 103 GLN H A 102 LEU HA 1.0 1.8 3.3 506 367 A 103 GLN H A 102 LEU HDx% 1.0 1.8 6.0 507 367 A 103 GLN H A 102 LEU HDy% 1.0 1.8 6.0 508 368 A 103 GLN H A 104 ARG HB2 1.0 1.8 6.0 509 368 A 104 ARG HB3 A 103 GLN H 1.0 1.8 6.0 510 369 A 103 GLN H A 103 GLN HB2 1.0 1.8 3.3 511 369 A 103 GLN H A 103 GLN HB3 1.0 1.8 3.3 512 370 A 104 ARG H A 103 GLN H 1.0 2.3 3.8 513 371 A 128 ALA H A 127 GLN H 1.0 1.8 5.0 514 372 A 10 GLN H A 10 GLN HBy 1.0 1.8 6.0 515 372 A 10 GLN H A 10 GLN HBx 1.0 1.8 6.0 516 373 A 10 GLN H A 10 GLN HGy 1.0 1.8 6.0 517 373 A 10 GLN H A 10 GLN HGx 1.0 1.8 6.0 518 374 A 10 GLN H A 9 GLN HA 1.0 1.8 6.0 519 375 A 86 GLN H A 85 SER H 1.0 1.8 3.3 520 376 A 96 GLY H A 96 GLY HA2 1.0 1.8 3.3 521 376 A 96 GLY H A 96 GLY HA3 1.0 1.8 3.3 522 377 A 96 GLY H A 93 ASP HBy 1.0 1.8 3.3 523 377 A 93 ASP HBx A 96 GLY H 1.0 1.8 3.3 524 378 A 93 ASP HA A 96 GLY H 1.0 1.8 6.0 525 379 A 96 GLY H A 97 ASP H 1.0 1.8 3.3 526 380 A 95 THR HG2% A 96 GLY H 1.0 1.8 3.3 527 381 A 96 GLY H A 94 LEU HB2 1.0 1.8 6.0 528 381 A 96 GLY H A 94 LEU HB3 1.0 1.8 6.0 529 382 A 134 GLU H A 136 SER H 1.0 1.8 6.0 530 383 A 135 ALA HB% A 136 SER H 1.0 1.8 6.0 531 384 A 136 SER H A 136 SER HB2 1.0 1.8 3.3 532 384 A 136 SER H A 136 SER HB3 1.0 1.8 3.3 533 385 A 137 ILE H A 136 SER H 1.0 1.8 6.0 534 386 A 43 SER H A 40 LEU HDx% 1.0 1.8 6.0 535 386 A 40 LEU HDy% A 43 SER H 1.0 1.8 6.0 536 387 A 43 SER H A 42 ASP HBy 1.0 1.8 6.0 537 387 A 43 SER H A 42 ASP HBx 1.0 1.8 6.0 538 388 A 43 SER H A 53 PHE HZ 1.0 1.8 6.0 539 389 A 43 SER H A 53 PHE HE% 1.0 1.8 5.0 540 390 A 43 SER H A 50 ALA HA 1.0 1.8 6.0 541 391 A 43 SER H A 45 GLY H 1.0 1.8 6.0 542 392 A 43 SER H A 43 SER HBy 1.0 1.8 6.0 543 392 A 43 SER H A 43 SER HBx 1.0 1.8 6.0 544 393 A 50 ALA HB% A 43 SER H 1.0 1.8 6.0 545 394 A 43 SER H A 42 ASP H 1.0 1.8 6.0 546 395 A 43 SER H A 39 ALA HA 1.0 1.8 6.0 547 396 A 84 GLY H A 85 SER H 1.0 1.8 3.3 548 397 A 143 CYS H A 143 CYS HB2 1.0 1.8 6.0 549 397 A 143 CYS HB3 A 143 CYS H 1.0 1.8 6.0 550 398 A 143 CYS H A 142 ALA HB% 1.0 1.8 6.0 551 399 A 109 SER H A 109 SER HB2 1.0 1.8 3.3 552 399 A 109 SER HB3 A 109 SER H 1.0 1.8 3.3 553 400 A 109 SER HA A 109 SER H 1.0 1.8 3.3 554 401 A 109 SER H A 108 LEU HBy 1.0 1.8 3.3 555 401 A 108 LEU HBx A 109 SER H 1.0 1.8 3.3 556 402 A 107 ALA HB% A 109 SER H 1.0 3.5 5.5 557 403 A 70 TYR H A 70 TYR HBy 1.0 1.8 3.3 558 403 A 70 TYR H A 70 TYR HBx 1.0 1.8 3.3 559 404 A 70 TYR H A 69 TYR H 1.0 2.8 5.0 560 405 A 90 ASN H A 89 THR HG2% 1.0 1.8 5.0 561 406 A 90 ASN H A 91 VAL HG1% 1.0 1.8 3.3 562 406 A 90 ASN H A 91 VAL HG2% 1.0 1.8 3.3 563 407 A 90 ASN H A 90 ASN HBy 1.0 1.8 3.3 564 407 A 90 ASN H A 90 ASN HBx 1.0 1.8 3.3 565 408 A 36 LEU H A 33 THR HA 1.0 1.8 6.0 566 409 A 36 LEU H A 32 ASP HBy 1.0 1.8 6.0 567 409 A 32 ASP HBx A 36 LEU H 1.0 1.8 6.0 568 410 A 35 ILE HB A 36 LEU H 1.0 1.8 6.0 569 411 A 36 LEU H A 35 ILE HA 1.0 1.8 6.0 570 412 A 36 LEU H A 36 LEU HDx% 1.0 1.8 6.0 571 412 A 36 LEU H A 36 LEU HDy% 1.0 1.8 6.0 572 413 A 36 LEU H A 37 GLN HGy 1.0 1.8 6.0 573 413 A 36 LEU H A 37 GLN HGx 1.0 1.8 6.0 574 414 A 36 LEU H A 35 ILE HG12 1.0 1.8 6.0 575 414 A 36 LEU H A 35 ILE HG13 1.0 1.8 6.0 576 415 A 36 LEU H A 36 LEU HB2 1.0 1.8 6.0 577 415 A 36 LEU HB3 A 36 LEU H 1.0 1.8 6.0 578 416 A 30 ILE HG2% A 36 LEU H 1.0 1.8 6.0 579 417 A 34 GLN HA A 36 LEU H 1.0 1.8 6.0 580 418 A 37 GLN H A 36 LEU H 1.0 1.8 6.0 581 419 A 33 THR H A 36 LEU H 1.0 1.8 6.0 582 420 A 35 ILE HG2% A 36 LEU H 1.0 1.8 6.0 583 421 A 117 PHE HA A 118 ARG H 1.0 1.8 6.0 584 422 A 118 ARG H A 118 ARG HG2 1.0 1.8 3.3 585 422 A 118 ARG HG3 A 118 ARG H 1.0 1.8 3.3 586 423 A 118 ARG H A 117 PHE HB2 1.0 1.8 6.0 587 423 A 117 PHE HB3 A 118 ARG H 1.0 1.8 6.0 588 424 A 118 ARG H A 118 ARG HB2 1.0 2.3 3.8 589 424 A 118 ARG H A 118 ARG HB3 1.0 2.3 3.8 590 425 A 80 TYR H A 80 TYR HBy 1.0 2.3 3.8 591 425 A 80 TYR HBx A 80 TYR H 1.0 2.3 3.8 592 426 A 80 TYR H A 81 ILE HG1y 1.0 1.8 6.0 593 426 A 81 ILE HG1x A 80 TYR H 1.0 1.8 6.0 594 427 A 97 ASP H A 96 GLY HA2 1.0 1.8 3.3 595 427 A 96 GLY HA3 A 97 ASP H 1.0 1.8 3.3 596 428 A 60 LYS H A 60 LYS HGy 1.0 2.0 4.3 597 428 A 60 LYS H A 60 LYS HGx 1.0 2.0 4.3 598 429 A 60 LYS H A 60 LYS HB2 1.0 1.8 3.3 599 429 A 60 LYS H A 60 LYS HB3 1.0 1.8 3.3 600 430 A 34 GLN H A 32 ASP HBy 1.0 2.8 4.3 601 430 A 32 ASP HBx A 34 GLN H 1.0 2.8 4.3 602 431 A 35 ILE HB A 34 GLN H 1.0 1.8 6.0 603 432 A 34 GLN H A 33 THR HB 1.0 2.8 4.3 604 433 A 34 GLN H A 35 ILE HA 1.0 3.8 5.3 605 434 A 34 GLN H A 32 ASP HA 1.0 1.8 6.0 606 435 A 34 GLN H A 34 GLN HB2 1.0 1.8 3.3 607 435 A 34 GLN HB3 A 34 GLN H 1.0 1.8 3.3 608 436 A 34 GLN H A 34 GLN HGy 1.0 2.8 4.3 609 436 A 34 GLN H A 34 GLN HGx 1.0 2.8 4.3 610 437 A 34 GLN H A 35 ILE HD1% 1.0 1.8 6.0 611 438 A 33 THR H A 34 GLN H 1.0 1.8 3.3 612 439 A 45 GLY H A 44 ASN HBy 1.0 1.8 6.0 613 439 A 44 ASN HBx A 45 GLY H 1.0 1.8 6.0 614 440 A 45 GLY H A 40 LEU HDx% 1.0 1.8 6.0 615 440 A 40 LEU HDy% A 45 GLY H 1.0 1.8 6.0 616 441 A 44 ASN HA A 45 GLY H 1.0 1.8 6.0 617 442 A 50 ALA HB% A 45 GLY H 1.0 1.8 6.0 618 443 A 45 GLY H A 40 LEU HG 1.0 1.8 6.0 619 444 A 46 ASN H A 45 GLY H 1.0 1.8 6.0 620 445 A 45 GLY H A 41 LYS HA 1.0 1.8 6.0 621 446 A 20 PHE HZ A 47 LEU H 1.0 1.8 6.0 622 447 A 47 LEU H A 47 LEU HDx% 1.0 1.8 6.0 623 447 A 47 LEU H A 47 LEU HDy% 1.0 1.8 6.0 624 448 A 47 LEU H A 46 ASN HA 1.0 1.8 6.0 625 449 A 47 LEU H A 20 PHE HE% 1.0 1.8 6.0 626 450 A 47 LEU H A 49 LEU HDx% 1.0 2.0 6.0 627 450 A 49 LEU HDy% A 47 LEU H 1.0 2.0 6.0 628 451 A 47 LEU H A 47 LEU HG 1.0 1.8 6.0 629 452 A 47 LEU H A 47 LEU HBy 1.0 2.3 3.8 630 452 A 47 LEU H A 47 LEU HBx 1.0 2.3 3.8 631 453 A 47 LEU H A 46 ASN HBy 1.0 1.8 6.0 632 453 A 47 LEU H A 46 ASN HBx 1.0 1.8 6.0 633 454 A 47 LEU H A 48 GLU HBy 1.0 2.0 6.0 634 454 A 47 LEU H A 48 GLU HBx 1.0 2.0 6.0 635 455 A 47 LEU H A 46 ASN H 1.0 1.8 6.0 636 456 A 47 LEU H A 49 LEU H 1.0 1.8 6.0 637 457 A 66 GLU H A 66 GLU HBy 1.0 1.8 6.0 638 457 A 66 GLU HBx A 66 GLU H 1.0 1.8 6.0 639 458 A 66 GLU H A 66 GLU HGy 1.0 2.8 6.0 640 458 A 66 GLU HGx A 66 GLU H 1.0 2.8 6.0 641 459 A 31 ASN H A 30 ILE H 1.0 1.8 6.0 642 460 A 31 ASN H A 30 ILE HB 1.0 1.8 6.0 643 461 A 30 ILE HA A 31 ASN H 1.0 1.8 6.0 644 462 A 31 ASN H A 31 ASN HBy 1.0 1.8 6.0 645 462 A 31 ASN H A 31 ASN HBx 1.0 1.8 6.0 646 463 A 30 ILE HG2% A 31 ASN H 1.0 1.8 6.0 647 464 A 31 ASN H A 30 ILE HG1y 1.0 1.8 6.0 648 464 A 31 ASN H A 30 ILE HG1x 1.0 1.8 6.0 649 465 A 31 ASN H A 25 ARG HG2 1.0 1.8 6.0 650 465 A 31 ASN H A 25 ARG HG3 1.0 1.8 6.0 651 466 A 77 ASN H A 77 ASN HBy 1.0 1.8 3.3 652 466 A 77 ASN H A 77 ASN HBx 1.0 1.8 3.3 653 467 A 88 ASP H A 87 ALA HA 1.0 1.8 3.3 654 468 A 88 ASP H A 88 ASP HBy 1.0 1.8 3.3 655 468 A 88 ASP H A 88 ASP HBx 1.0 1.8 3.3 656 469 A 21 LEU H A 20 PHE HBy 1.0 1.8 6.0 657 469 A 21 LEU H A 20 PHE HBx 1.0 1.8 6.0 658 470 A 21 LEU H A 22 ASN HB2 1.0 1.8 6.0 659 470 A 22 ASN HB3 A 21 LEU H 1.0 1.8 6.0 660 471 A 21 LEU H A 20 PHE HD% 1.0 1.8 6.0 661 472 A 21 LEU H A 21 LEU HG 1.0 1.8 6.0 662 473 A 21 LEU H A 21 LEU HDx% 1.0 1.8 6.0 663 473 A 21 LEU H A 21 LEU HDy% 1.0 1.8 6.0 664 474 A 21 LEU H A 18 GLN HA 1.0 1.8 5.0 665 475 A 21 LEU H A 19 THR HG2% 1.0 1.8 6.0 666 476 A 21 LEU H A 21 LEU HB2 1.0 1.8 3.3 667 476 A 21 LEU H A 21 LEU HB3 1.0 1.8 3.3 668 477 A 21 LEU H A 20 PHE HA 1.0 1.8 6.0 669 478 A 21 LEU H A 47 LEU HDx% 1.0 4.0 7.0 670 478 A 47 LEU HDy% A 21 LEU H 1.0 4.0 7.0 671 479 A 65 GLU H A 64 GLN HA 1.0 1.8 3.3 672 480 A 62 PRO HA A 65 GLU H 1.0 3.8 5.3 673 481 A 26 GLU H A 25 ARG HB2 1.0 1.8 6.0 674 481 A 26 GLU H A 25 ARG HB3 1.0 1.8 6.0 675 482 A 26 GLU H A 36 LEU HDx% 1.0 1.8 6.0 676 482 A 26 GLU H A 36 LEU HDy% 1.0 1.8 6.0 677 483 A 26 GLU H A 26 GLU HB2 1.0 1.8 3.3 678 483 A 26 GLU H A 26 GLU HB3 1.0 1.8 3.3 679 484 A 22 ASN HA A 26 GLU H 1.0 1.8 5.0 680 485 A 27 ILE HD1% A 26 GLU H 1.0 1.8 5.0 681 486 A 26 GLU H A 26 GLU HGy 1.0 2.8 4.3 682 486 A 26 GLU H A 26 GLU HGx 1.0 2.8 4.3 683 487 A 26 GLU H A 27 ILE HG12 1.0 1.8 6.0 684 487 A 27 ILE HG13 A 26 GLU H 1.0 1.8 6.0 685 488 A 26 GLU H A 25 ARG HG2 1.0 1.8 6.0 686 488 A 26 GLU H A 25 ARG HG3 1.0 1.8 6.0 687 489 A 26 GLU H A 27 ILE H 1.0 1.8 6.0 688 490 A 73 ALA H A 72 THR HG2% 1.0 1.8 6.0 689 491 A 7 VAL HB A 8 LEU H 1.0 2.8 8.0 690 492 A 8 LEU H A 8 LEU HG 1.0 1.8 6.0 691 493 A 8 LEU H A 7 VAL HA 1.0 1.8 6.0 692 494 A 8 LEU H A 9 GLN HBy 1.0 1.8 6.0 693 494 A 8 LEU H A 9 GLN HBx 1.0 1.8 6.0 694 495 A 8 LEU H A 8 LEU HBy 1.0 1.8 3.3 695 495 A 8 LEU H A 8 LEU HBx 1.0 1.8 3.3 696 496 A 8 LEU H A 7 VAL HGx% 1.0 1.8 6.0 697 496 A 7 VAL HGy% A 8 LEU H 1.0 1.8 6.0 698 497 A 8 LEU H A 8 LEU HDx% 1.0 1.8 6.0 699 497 A 8 LEU H A 8 LEU HDy% 1.0 1.8 6.0 700 498 A 54 LEU HG A 54 LEU H 1.0 2.3 3.8 701 499 A 54 LEU H A 55 THR HA 1.0 1.8 6.0 702 500 A 28 THR HG2% A 54 LEU H 1.0 1.8 6.0 703 501 A 55 THR HG2% A 54 LEU H 1.0 3.3 4.8 704 502 A 52 ALA HA A 54 LEU H 1.0 1.8 6.0 705 503 A 53 PHE HD% A 54 LEU H 1.0 1.8 6.0 706 504 A 52 ALA H A 54 LEU H 1.0 1.8 6.0 707 505 A 54 LEU H A 54 LEU HDx% 1.0 3.0 4.2 708 505 A 54 LEU HDy% A 54 LEU H 1.0 3.0 4.2 709 506 A 54 LEU H A 53 PHE HB2 1.0 2.0 4.2 710 506 A 53 PHE HB3 A 54 LEU H 1.0 2.0 4.2 711 507 A 69 TYR H A 68 THR HG2% 1.0 1.8 6.0 712 508 A 69 TYR H A 69 TYR HB2 1.0 3.3 4.2 713 508 A 69 TYR HB3 A 69 TYR H 1.0 3.3 4.2 714 509 A 11 SER H A 10 GLN HA 1.0 1.8 6.0 715 510 A 11 SER H A 11 SER HB2 1.0 1.8 6.0 716 510 A 11 SER HB3 A 11 SER H 1.0 1.8 6.0 717 511 A 51 VAL HB A 52 ALA H 1.0 1.8 6.0 718 512 A 52 ALA H A 49 LEU HB2 1.0 1.8 6.0 719 512 A 49 LEU HB3 A 52 ALA H 1.0 1.8 6.0 720 513 A 52 ALA H A 49 LEU HA 1.0 1.8 6.0 721 514 A 52 ALA H A 52 ALA HB% 1.0 1.8 6.0 722 515 A 52 ALA H A 48 GLU HGy 1.0 1.8 6.0 723 515 A 52 ALA H A 48 GLU HGx 1.0 1.8 6.0 724 516 A 52 ALA H A 51 VAL HGx% 1.0 1.8 6.0 725 516 A 51 VAL HGy% A 52 ALA H 1.0 1.8 6.0 726 517 A 52 ALA H A 53 PHE HB2 1.0 1.8 6.0 727 517 A 52 ALA H A 53 PHE HB3 1.0 1.8 6.0 728 518 A 71 GLN H A 71 GLN HBy 1.0 1.8 2.7 729 518 A 71 GLN H A 71 GLN HBx 1.0 1.8 2.7 730 519 A 71 GLN H A 70 TYR HBy 1.0 1.8 2.7 731 519 A 70 TYR HBx A 71 GLN H 1.0 1.8 2.7 732 520 A 3 VAL H A 3 VAL HG1% 1.0 1.8 6.0 733 520 A 3 VAL HG2% A 3 VAL H 1.0 1.8 6.0 734 521 A 2 THR HG2% A 3 VAL H 1.0 1.8 6.0 735 522 A 3 VAL H A 2 THR HB 1.0 1.8 6.0 736 523 A 2 THR HA A 3 VAL H 1.0 1.8 6.0 737 524 A 3 VAL H A 3 VAL HB 1.0 2.3 3.2 738 525 A 3 VAL H A 3 VAL HA 1.0 1.8 2.7 739 526 A 117 PHE HA A 117 PHE H 1.0 1.8 6.0 740 527 A 116 ALA HB% A 117 PHE H 1.0 1.8 6.0 741 528 A 117 PHE H A 116 ALA HA 1.0 1.8 6.0 742 529 A 117 PHE H A 117 PHE HB2 1.0 1.8 6.0 743 529 A 117 PHE HB3 A 117 PHE H 1.0 1.8 6.0 744 530 A 129 ILE H A 130 SER H 1.0 1.8 6.0 745 531 A 129 ILE HB A 130 SER H 1.0 1.8 6.0 746 532 A 130 SER H A 129 ILE HG2% 1.0 1.8 6.0 747 533 A 129 ILE HA A 130 SER H 1.0 1.8 6.0 748 534 A 37 GLN H A 35 ILE HA 1.0 1.8 6.0 749 535 A 37 GLN H A 37 GLN HGy 1.0 1.8 6.0 750 535 A 37 GLN H A 37 GLN HGx 1.0 1.8 6.0 751 536 A 37 GLN H A 36 LEU HB2 1.0 1.8 6.0 752 536 A 36 LEU HB3 A 37 GLN H 1.0 1.8 6.0 753 537 A 37 GLN H A 21 LEU HDx% 1.0 1.8 6.0 754 537 A 37 GLN H A 21 LEU HDy% 1.0 1.8 6.0 755 538 A 34 GLN HA A 37 GLN H 1.0 1.8 6.0 756 539 A 37 GLN H A 39 ALA HB% 1.0 1.8 6.0 757 540 A 37 GLN H A 37 GLN HB2 1.0 1.8 6.0 758 540 A 37 GLN H A 37 GLN HB3 1.0 1.8 6.0 759 541 A 113 SER H A 112 GLU HB2 1.0 2.8 3.7 760 541 A 112 GLU HB3 A 113 SER H 1.0 2.8 3.7 761 542 A 111 ALA HB% A 113 SER H 1.0 3.8 4.7 762 543 A 120 THR H A 119 GLU HBy 1.0 1.8 6.0 763 543 A 120 THR H A 119 GLU HBx 1.0 1.8 6.0 764 544 A 120 THR H A 119 GLU HGy 1.0 1.8 6.0 765 544 A 120 THR H A 119 GLU HGx 1.0 1.8 6.0 766 545 A 120 THR HG2% A 120 THR H 1.0 1.8 2.7 767 546 A 120 THR H A 118 ARG HB2 1.0 3.0 4.2 768 546 A 120 THR H A 118 ARG HB3 1.0 3.0 4.2 769 547 A 33 THR H A 32 ASP HBy 1.0 1.8 6.0 770 547 A 32 ASP HBx A 33 THR H 1.0 1.8 6.0 771 548 A 35 ILE HB A 33 THR H 1.0 1.8 6.0 772 549 A 33 THR H A 32 ASP HA 1.0 1.8 6.0 773 550 A 33 THR H A 34 GLN HB2 1.0 3.5 5.5 774 550 A 33 THR H A 34 GLN HB3 1.0 3.5 5.5 775 551 A 33 THR H A 33 THR HG2% 1.0 1.8 6.0 776 552 A 42 ASP H A 41 LYS HGy 1.0 4.3 5.2 777 552 A 42 ASP H A 41 LYS HGx 1.0 4.3 5.2 778 553 A 42 ASP H A 38 GLN HA 1.0 1.8 6.0 779 554 A 42 ASP H A 42 ASP HBy 1.0 2.3 3.2 780 554 A 42 ASP H A 42 ASP HBx 1.0 2.3 3.2 781 555 A 42 ASP H A 39 ALA HB% 1.0 1.8 6.0 782 556 A 42 ASP H A 41 LYS HB2 1.0 1.8 6.0 783 556 A 42 ASP H A 41 LYS HB3 1.0 1.8 6.0 784 557 A 42 ASP H A 39 ALA HA 1.0 2.5 3.7 785 558 A 123 THR H A 122 ILE HB 1.0 1.8 6.0 786 559 A 123 THR H A 122 ILE HG2% 1.0 1.8 6.0 787 560 A 123 THR H A 123 THR HG2% 1.0 1.8 6.0 788 561 A 123 THR H A 123 THR HA 1.0 1.8 6.0 789 562 A 122 ILE H A 123 THR H 1.0 1.8 6.0 790 563 A 124 ASP H A 123 THR H 1.0 1.8 6.0 791 564 A 123 THR H A 122 ILE HD1% 1.0 1.8 6.0 792 565 A 122 ILE H A 122 ILE HB 1.0 1.8 6.0 793 566 A 122 ILE H A 122 ILE HA 1.0 1.8 6.0 794 567 A 122 ILE H A 122 ILE HG1y 1.0 1.8 6.0 795 567 A 122 ILE H A 122 ILE HG1x 1.0 1.8 6.0 796 568 A 124 ASP H A 122 ILE HG2% 1.0 1.8 6.0 797 569 A 124 ASP H A 123 THR HG2% 1.0 1.8 6.0 798 570 A 124 ASP H A 123 THR HA 1.0 1.8 6.0 799 571 A 124 ASP HA A 124 ASP H 1.0 1.8 6.0 800 572 A 128 ALA H A 128 ALA HB% 1.0 1.8 6.0 801 573 A 20 PHE HZ A 46 ASN H 1.0 1.8 6.0 802 574 A 46 ASN H A 49 LEU HB2 1.0 1.8 6.0 803 574 A 49 LEU HB3 A 46 ASN H 1.0 1.8 6.0 804 575 A 46 ASN H A 40 LEU HDx% 1.0 1.8 6.0 805 575 A 46 ASN H A 40 LEU HDy% 1.0 1.8 6.0 806 576 A 46 ASN H A 46 ASN HBy 1.0 1.8 6.0 807 576 A 46 ASN H A 46 ASN HBx 1.0 1.8 6.0 808 577 A 50 ALA HB% A 46 ASN H 1.0 1.8 6.0 809 578 A 46 ASN H A 43 SER HBy 1.0 1.8 6.0 810 578 A 46 ASN H A 43 SER HBx 1.0 1.8 6.0 811 579 A 46 ASN H A 49 LEU H 1.0 1.8 6.0 812 580 A 6 ASN H A 5 GLN HGy 1.0 1.8 6.0 813 580 A 5 GLN HGx A 6 ASN H 1.0 1.8 6.0 814 581 A 6 ASN H A 6 ASN HA 1.0 1.8 2.7 815 582 A 6 ASN H A 5 GLN HA 1.0 1.8 6.0 816 583 A 6 ASN H A 7 VAL HGx% 1.0 1.8 6.0 817 583 A 6 ASN H A 7 VAL HGy% 1.0 1.8 6.0 818 584 A 6 ASN H A 6 ASN HBy 1.0 1.8 6.0 819 584 A 6 ASN H A 6 ASN HBx 1.0 1.8 6.0 820 585 A 49 LEU H A 49 LEU HB2 1.0 2.3 3.2 821 585 A 49 LEU HB3 A 49 LEU H 1.0 2.3 3.2 822 586 A 49 LEU H A 46 ASN HA 1.0 1.8 6.0 823 587 A 49 LEU H A 48 GLU HGy 1.0 1.8 6.0 824 587 A 49 LEU H A 48 GLU HGx 1.0 1.8 6.0 825 588 A 49 LEU H A 51 VAL HGx% 1.0 1.8 6.0 826 588 A 51 VAL HGy% A 49 LEU H 1.0 1.8 6.0 827 589 A 137 ILE H A 137 ILE HG1y 1.0 1.8 6.0 828 589 A 137 ILE HG1x A 137 ILE H 1.0 1.8 6.0 829 590 A 137 ILE HB A 137 ILE H 1.0 1.8 6.0 830 591 A 137 ILE HA A 137 ILE H 1.0 1.8 6.0 831 592 A 137 ILE H A 136 SER HB2 1.0 1.8 6.0 832 592 A 137 ILE H A 136 SER HB3 1.0 1.8 6.0 833 593 A 91 VAL H A 90 ASN HBy 1.0 3.3 4.2 834 593 A 91 VAL H A 90 ASN HBx 1.0 3.3 4.2 835 594 A 91 VAL H A 91 VAL HA 1.0 2.8 3.7 836 595 A 91 VAL H A 90 ASN HA 1.0 2.3 3.2 837 596 A 104 ARG H A 102 LEU HA 1.0 2.3 3.2 838 597 A 104 ARG H A 104 ARG HB2 1.0 1.8 2.7 839 597 A 104 ARG H A 104 ARG HB3 1.0 1.8 2.7 840 598 A 104 ARG H A 103 GLN HB2 1.0 2.3 3.2 841 598 A 104 ARG H A 103 GLN HB3 1.0 2.3 3.2 842 599 A 56 ALA HB% A 57 LYS H 1.0 1.8 6.0 843 600 A 57 LYS H A 57 LYS HB2 1.0 1.8 6.0 844 600 A 57 LYS HB3 A 57 LYS H 1.0 1.8 6.0 845 601 A 57 LYS H A 56 ALA HA 1.0 1.8 6.0 846 602 A 57 LYS H A 57 LYS HD2 1.0 1.8 4.2 847 602 A 57 LYS H A 57 LYS HD3 1.0 1.8 4.2 848 603 A 95 THR H A 93 ASP HBy 1.0 3.3 4.2 849 603 A 93 ASP HBx A 95 THR H 1.0 3.3 4.2 850 604 A 93 ASP HA A 95 THR H 1.0 3.3 4.2 851 605 A 95 THR HG2% A 95 THR H 1.0 1.8 2.7 852 606 A 95 THR H A 94 LEU HDx% 1.0 1.8 6.0 853 606 A 95 THR H A 94 LEU HDy% 1.0 1.8 6.0 854 607 A 95 THR H A 94 LEU HB2 1.0 1.8 6.0 855 607 A 94 LEU HB3 A 95 THR H 1.0 1.8 6.0 856 608 A 9 GLN H A 8 LEU HBy 1.0 3.3 4.2 857 608 A 8 LEU HBx A 9 GLN H 1.0 3.3 4.2 858 609 A 9 GLN H A 9 GLN HBy 1.0 1.8 2.7 859 609 A 9 GLN HBx A 9 GLN H 1.0 1.8 2.7 860 610 A 9 GLN H A 8 LEU HDx% 1.0 1.8 6.0 861 610 A 8 LEU HDy% A 9 GLN H 1.0 1.8 6.0 862 611 A 28 THR H A 27 ILE H 1.0 2.3 3.2 863 612 A 27 ILE H A 26 GLU HB2 1.0 2.8 3.7 864 612 A 26 GLU HB3 A 27 ILE H 1.0 2.8 3.7 865 613 A 28 THR HG2% A 27 ILE H 1.0 1.8 6.0 866 614 A 27 ILE HD1% A 27 ILE H 1.0 1.8 6.0 867 615 A 27 ILE HB A 27 ILE H 1.0 1.8 6.0 868 616 A 27 ILE H A 26 GLU HGy 1.0 1.8 6.0 869 616 A 26 GLU HGx A 27 ILE H 1.0 1.8 6.0 870 617 A 27 ILE HG2% A 27 ILE H 1.0 1.8 6.0 871 618 A 27 ILE H A 27 ILE HG12 1.0 2.0 4.2 872 618 A 27 ILE HG13 A 27 ILE H 1.0 2.0 4.2 873 619 A 27 ILE H A 25 ARG HA 1.0 1.8 6.0 874 620 A 124 ASP HA A 127 GLN H 1.0 1.8 5.0 875 621 A 128 ALA H A 124 ASP HA 1.0 1.8 6.0 876 622 A 126 GLU H A 125 GLU HA 1.0 1.8 5.0 877 623 A 127 GLN H A 125 GLU HA 1.0 1.8 6.0 878 624 A 128 ALA H A 125 GLU HA 1.0 1.8 5.0 879 625 A 129 ILE H A 125 GLU HA 1.0 1.8 6.0 880 626 A 127 GLN H A 126 GLU HA 1.0 1.8 5.0 881 627 A 128 ALA H A 126 GLU HA 1.0 1.8 6.0 882 628 A 129 ILE H A 126 GLU HA 1.0 1.8 5.0 883 629 A 130 SER H A 126 GLU HA 1.0 1.8 6.0 884 630 A 128 ALA H A 127 GLN HA 1.0 1.8 5.0 885 631 A 129 ILE H A 127 GLN HA 1.0 1.8 6.0 886 632 A 130 SER H A 127 GLN HA 1.0 1.8 5.0 887 633 A 127 GLN HA A 131 ARG H 1.0 1.8 6.0 888 634 A 129 ILE H A 128 ALA HA 1.0 1.8 5.0 889 635 A 130 SER H A 128 ALA HA 1.0 1.8 6.0 890 636 A 131 ARG H A 128 ALA HA 1.0 1.8 6.0 891 637 A 132 VAL H A 128 ALA HA 1.0 1.8 6.0 892 638 A 129 ILE HA A 131 ARG H 1.0 1.8 6.0 893 639 A 131 ARG H A 130 SER HA 1.0 1.8 5.0 894 640 A 132 VAL H A 130 SER HA 1.0 1.8 5.0 895 641 A 133 LEU H A 130 SER HA 1.0 1.8 5.0 896 642 A 134 GLU H A 130 SER HA 1.0 1.8 6.0 897 643 A 132 VAL H A 131 ARG HA 1.0 1.8 5.0 898 644 A 133 LEU H A 131 ARG HA 1.0 1.8 6.0 899 645 A 134 GLU H A 131 ARG HA 1.0 1.8 5.0 900 646 A 135 ALA H A 131 ARG HA 1.0 1.8 6.0 901 647 A 133 LEU H A 132 VAL HA 1.0 1.8 5.0 902 648 A 134 GLU H A 132 VAL HA 1.0 1.8 6.0 903 649 A 135 ALA H A 132 VAL HA 1.0 1.8 5.0 904 650 A 136 SER H A 132 VAL HA 1.0 1.8 6.0 905 651 A 133 LEU HA A 135 ALA H 1.0 1.8 6.0 906 652 A 133 LEU HA A 136 SER H 1.0 1.8 5.0 907 653 A 133 LEU HA A 137 ILE H 1.0 1.8 6.0 908 654 A 135 ALA H A 134 GLU HA 1.0 1.8 5.0 909 655 A 136 SER H A 134 GLU HA 1.0 1.8 6.0 910 656 A 137 ILE H A 134 GLU HA 1.0 1.8 5.0 911 657 A 138 ALA H A 134 GLU HA 1.0 1.8 6.0 912 658 A 126 GLU H A 127 GLN H 1.0 1.8 5.0 913 659 A 128 ALA H A 126 GLU H 1.0 1.8 6.0 914 660 A 130 SER H A 131 ARG H 1.0 1.8 5.0 915 661 A 132 VAL H A 131 ARG H 1.0 1.8 5.0 916 662 A 135 ALA H A 136 SER H 1.0 1.8 5.0 917 663 A 33 THR HA A 36 LEU HDx% 1.0 1.8 6.0 918 663 A 33 THR HA A 36 LEU HDy% 1.0 1.8 6.0 919 664 A 33 THR HA A 36 LEU HB2 1.0 1.8 6.0 920 664 A 36 LEU HB3 A 33 THR HA 1.0 1.8 6.0 921 665 A 32 ASP H A 32 ASP HBy 1.0 1.8 6.0 922 665 A 32 ASP H A 32 ASP HBx 1.0 1.8 6.0 923 666 A 30 ILE HG2% A 32 ASP HBy 1.0 1.8 6.0 924 666 A 32 ASP HBx A 30 ILE HG2% 1.0 1.8 6.0 925 667 A 31 ASN H A 32 ASP HBy 1.0 1.8 6.0 926 667 A 32 ASP HBx A 31 ASN H 1.0 1.8 6.0 927 668 A 33 THR H A 32 ASP HBy 1.0 1.8 6.0 928 668 A 32 ASP HBx A 33 THR H 1.0 1.8 6.0 929 669 A 35 ILE HG2% A 32 ASP HBy 1.0 1.8 6.0 930 669 A 32 ASP HBx A 35 ILE HG2% 1.0 1.8 6.0 931 670 A 97 ASP H A 96 GLY HA2 1.0 1.8 6.0 932 670 A 96 GLY HA3 A 97 ASP H 1.0 1.8 6.0 933 671 A 128 ALA HB% A 125 GLU HA 1.0 1.8 4.0 934 672 A 128 ALA H A 128 ALA HB% 1.0 1.8 6.0 935 673 A 44 ASN H A 44 ASN HBy 1.0 1.8 6.0 936 673 A 44 ASN H A 44 ASN HBx 1.0 1.8 6.0 937 674 A 45 GLY H A 44 ASN HBy 1.0 1.8 6.0 938 674 A 44 ASN HBx A 45 GLY H 1.0 1.8 6.0 939 675 A 105 ALA HB% A 105 ALA HA 1.0 1.8 6.0 940 676 A 105 ALA HA A 106 ILE HD1% 1.0 1.8 6.0 941 677 A 105 ALA HA A 106 ILE HG1y 1.0 1.8 6.0 942 677 A 106 ILE HG1x A 105 ALA HA 1.0 1.8 6.0 943 678 A 105 ALA HA A 108 LEU HBy 1.0 1.8 6.0 944 678 A 108 LEU HBx A 105 ALA HA 1.0 1.8 6.0 945 679 A 110 LEU H A 109 SER HB2 1.0 1.8 6.0 946 679 A 110 LEU H A 109 SER HB3 1.0 1.8 6.0 947 680 A 109 SER H A 109 SER HB2 1.0 1.8 6.0 948 680 A 109 SER HB3 A 109 SER H 1.0 1.8 6.0 949 681 A 56 ALA HB% A 53 PHE HA 1.0 1.8 6.0 950 682 A 12 ALA H A 12 ALA HA 1.0 1.8 6.0 951 683 A 13 ALA HB% A 16 HIS HB2 1.0 1.8 6.0 952 683 A 16 HIS HB3 A 13 ALA HB% 1.0 1.8 6.0 953 684 A 115 ARG HB3 A 115 ARG HD2 1.0 1.8 6.0 954 684 A 115 ARG HD3 A 115 ARG HB2 1.0 1.8 6.0 955 684 A 115 ARG HB3 A 115 ARG HD3 1.0 1.8 6.0 956 684 A 115 ARG HB2 A 115 ARG HD2 1.0 1.8 6.0 957 685 A 112 GLU HA A 115 ARG HB2 1.0 1.8 6.0 958 685 A 115 ARG HB3 A 112 GLU HA 1.0 1.8 6.0 959 686 A 21 LEU HA A 24 LEU HB2 1.0 1.8 6.0 960 686 A 24 LEU HB3 A 21 LEU HA 1.0 1.8 6.0 961 687 A 17 GLN HGx A 40 LEU HDx% 1.0 1.8 6.0 962 687 A 40 LEU HDy% A 17 GLN HGx 1.0 1.8 6.0 963 687 A 40 LEU HDy% A 17 GLN HGy 1.0 1.8 6.0 964 687 A 17 GLN HGy A 40 LEU HDx% 1.0 1.8 6.0 965 688 A 8 LEU HA A 8 LEU HDx% 1.0 1.8 6.0 966 688 A 8 LEU HDy% A 8 LEU HA 1.0 1.8 6.0 967 689 A 130 SER HA A 133 LEU HBy 1.0 1.8 4.0 968 689 A 130 SER HA A 133 LEU HBx 1.0 1.8 4.0 969 690 A 115 ARG H A 115 ARG HD2 1.0 1.8 6.0 970 690 A 115 ARG H A 115 ARG HD3 1.0 1.8 6.0 971 691 A 111 ALA HA A 115 ARG HD2 1.0 1.8 6.0 972 691 A 115 ARG HD3 A 111 ALA HA 1.0 1.8 6.0 973 692 A 123 THR H A 122 ILE HB 1.0 1.8 6.0 974 693 A 122 ILE H A 122 ILE HB 1.0 1.8 6.0 975 694 A 122 ILE HB A 122 ILE HD1% 1.0 1.8 6.0 976 695 A 25 ARG HB3 A 25 ARG HD2 1.0 1.8 6.0 977 695 A 25 ARG HB2 A 25 ARG HD2 1.0 1.8 6.0 978 695 A 25 ARG HD3 A 25 ARG HB2 1.0 1.8 6.0 979 695 A 25 ARG HB3 A 25 ARG HD3 1.0 1.8 6.0 980 696 A 22 ASN H A 25 ARG HB2 1.0 1.8 6.0 981 696 A 22 ASN H A 25 ARG HB3 1.0 1.8 6.0 982 697 A 35 ILE HB A 32 ASP HBy 1.0 2.0 5.0 983 697 A 32 ASP HBx A 35 ILE HB 1.0 2.0 5.0 984 698 A 35 ILE HB A 35 ILE H 1.0 1.8 6.0 985 699 A 35 ILE HB A 36 LEU HG 1.0 1.8 6.0 986 700 A 35 ILE HB A 36 LEU H 1.0 1.8 6.0 987 701 A 35 ILE HB A 33 THR H 1.0 1.8 6.0 988 702 A 50 ALA H A 51 VAL HB 1.0 1.8 6.0 989 703 A 51 VAL HB A 51 VAL H 1.0 1.8 6.0 990 704 A 51 VAL HB A 48 GLU HA 1.0 1.8 6.0 991 705 A 51 VAL HB A 27 ILE HD1% 1.0 1.8 6.0 992 706 A 51 VAL HB A 52 ALA HA 1.0 1.8 6.0 993 707 A 51 VAL HB A 47 LEU HG 1.0 2.0 6.0 994 708 A 51 VAL HB A 27 ILE HG2% 1.0 1.8 6.0 995 709 A 51 VAL HB A 47 LEU HA 1.0 1.8 6.0 996 710 A 60 LYS HB2 A 60 LYS HGy 1.0 1.8 6.0 997 710 A 60 LYS HB3 A 60 LYS HGy 1.0 1.8 6.0 998 710 A 60 LYS HGx A 60 LYS HB2 1.0 1.8 6.0 999 710 A 60 LYS HB3 A 60 LYS HGx 1.0 1.8 6.0 1000 711 A 60 LYS HE3 A 60 LYS HGy 1.0 1.8 6.0 1001 711 A 60 LYS HE2 A 60 LYS HGy 1.0 1.8 6.0 1002 711 A 60 LYS HGx A 60 LYS HE2 1.0 1.8 6.0 1003 711 A 60 LYS HGx A 60 LYS HE3 1.0 1.8 6.0 1004 712 A 60 LYS HD3 A 60 LYS HGy 1.0 1.8 6.0 1005 712 A 60 LYS HD2 A 60 LYS HGy 1.0 1.8 6.0 1006 712 A 60 LYS HGx A 60 LYS HD2 1.0 1.8 6.0 1007 712 A 60 LYS HGx A 60 LYS HD3 1.0 1.8 6.0 1008 713 A 41 LYS HA A 41 LYS HGy 1.0 1.8 6.0 1009 713 A 41 LYS HA A 41 LYS HGx 1.0 1.8 6.0 1010 714 A 24 LEU HA A 47 LEU HDx% 1.0 1.8 6.0 1011 714 A 47 LEU HDy% A 24 LEU HA 1.0 1.8 6.0 1012 715 A 48 GLU HA A 47 LEU HDx% 1.0 2.0 6.0 1013 715 A 48 GLU HA A 47 LEU HDy% 1.0 2.0 6.0 1014 716 A 27 ILE HD1% A 47 LEU HDx% 1.0 1.8 6.0 1015 716 A 47 LEU HDy% A 27 ILE HD1% 1.0 1.8 6.0 1016 717 A 47 LEU H A 47 LEU HDx% 1.0 1.8 6.0 1017 717 A 47 LEU H A 47 LEU HDy% 1.0 1.8 6.0 1018 718 A 50 ALA HB% A 47 LEU HDx% 1.0 1.8 6.0 1019 718 A 50 ALA HB% A 47 LEU HDy% 1.0 1.8 6.0 1020 719 A 47 LEU HA A 47 LEU HDx% 1.0 1.8 6.0 1021 719 A 47 LEU HDy% A 47 LEU HA 1.0 1.8 6.0 1022 720 A 47 LEU HDy% A 51 VAL HGx% 1.0 1.8 6.0 1023 720 A 47 LEU HDx% A 51 VAL HGx% 1.0 1.8 6.0 1024 720 A 51 VAL HGy% A 47 LEU HDx% 1.0 1.8 6.0 1025 720 A 51 VAL HGy% A 47 LEU HDy% 1.0 1.8 6.0 1026 721 A 144 LEU H A 143 CYS HB2 1.0 1.8 6.0 1027 721 A 144 LEU H A 143 CYS HB3 1.0 1.8 6.0 1028 722 A 143 CYS H A 143 CYS HB2 1.0 1.8 6.0 1029 722 A 143 CYS HB3 A 143 CYS H 1.0 1.8 6.0 1030 723 A 123 THR H A 122 ILE HG2% 1.0 1.8 6.0 1031 724 A 125 GLU H A 125 GLU HG2 1.0 1.8 6.0 1032 724 A 125 GLU H A 125 GLU HG3 1.0 1.8 6.0 1033 725 A 125 GLU HB2 A 125 GLU HG2 1.0 1.8 5.0 1034 725 A 125 GLU HB3 A 125 GLU HG2 1.0 1.8 5.0 1035 725 A 125 GLU HG3 A 125 GLU HB2 1.0 1.8 5.0 1036 725 A 125 GLU HG3 A 125 GLU HB3 1.0 1.8 5.0 1037 726 A 125 GLU HA A 125 GLU HG2 1.0 1.8 6.0 1038 726 A 125 GLU HG3 A 125 GLU HA 1.0 1.8 6.0 1039 727 A 35 ILE HA A 38 GLN HB2 1.0 2.0 5.0 1040 727 A 35 ILE HA A 38 GLN HB3 1.0 2.0 5.0 1041 728 A 39 ALA HA A 38 GLN HB2 1.0 1.8 6.0 1042 728 A 39 ALA HA A 38 GLN HB3 1.0 1.8 6.0 1043 729 A 71 GLN HA A 71 GLN HBy 1.0 1.8 6.0 1044 729 A 71 GLN HBx A 71 GLN HA 1.0 1.8 6.0 1045 730 A 71 GLN H A 71 GLN HBy 1.0 1.8 6.0 1046 730 A 71 GLN H A 71 GLN HBx 1.0 1.8 6.0 1047 731 A 128 ALA HA A 127 GLN HBy 1.0 1.8 6.0 1048 731 A 128 ALA HA A 127 GLN HBx 1.0 1.8 6.0 1049 732 A 124 ASP HA A 127 GLN HBy 1.0 1.8 5.0 1050 732 A 124 ASP HA A 127 GLN HBx 1.0 1.8 5.0 1051 733 A 77 ASN HA A 77 ASN HBy 1.0 1.8 6.0 1052 733 A 77 ASN HBx A 77 ASN HA 1.0 1.8 6.0 1053 734 A 132 VAL HB A 132 VAL HGx% 1.0 1.8 5.0 1054 734 A 132 VAL HB A 132 VAL HGy% 1.0 1.8 5.0 1055 735 A 82 SER HA A 82 SER HBy 1.0 1.8 6.0 1056 735 A 82 SER HBx A 82 SER HA 1.0 1.8 6.0 1057 736 A 102 LEU H A 101 ASP HB2 1.0 1.8 6.0 1058 736 A 102 LEU H A 101 ASP HB3 1.0 1.8 6.0 1059 737 A 30 ILE HB A 28 THR HB 1.0 1.8 6.0 1060 738 A 30 ILE HB A 36 LEU HDx% 1.0 1.8 6.0 1061 738 A 30 ILE HB A 36 LEU HDy% 1.0 1.8 6.0 1062 739 A 30 ILE HB A 25 ARG HA 1.0 1.8 6.0 1063 740 A 27 ILE HD1% A 23 GLN HGy 1.0 1.8 6.0 1064 740 A 27 ILE HD1% A 23 GLN HGx 1.0 1.8 6.0 1065 741 A 18 GLN HA A 18 GLN HGy 1.0 1.8 6.0 1066 741 A 18 GLN HGx A 18 GLN HA 1.0 1.8 6.0 1067 742 A 28 THR HG2% A 54 LEU HG 1.0 1.8 6.0 1068 743 A 39 ALA HB% A 54 LEU HG 1.0 1.8 6.0 1069 744 A 54 LEU HG A 54 LEU HA 1.0 1.8 6.0 1070 745 A 54 LEU HG A 53 PHE HB2 1.0 1.8 6.0 1071 745 A 53 PHE HB3 A 54 LEU HG 1.0 1.8 6.0 1072 746 A 52 ALA H A 49 LEU HB2 1.0 1.8 6.0 1073 746 A 49 LEU HB3 A 52 ALA H 1.0 1.8 6.0 1074 747 A 46 ASN H A 49 LEU HB2 1.0 1.8 6.0 1075 747 A 49 LEU HB3 A 46 ASN H 1.0 1.8 6.0 1076 748 A 59 ALA H A 58 ASN HBy 1.0 1.8 6.0 1077 748 A 59 ALA H A 58 ASN HBx 1.0 1.8 6.0 1078 749 A 58 ASN HA A 58 ASN HBy 1.0 1.8 6.0 1079 749 A 58 ASN HBx A 58 ASN HA 1.0 1.8 6.0 1080 750 A 70 TYR H A 70 TYR HBy 1.0 1.8 6.0 1081 750 A 70 TYR H A 70 TYR HBx 1.0 1.8 6.0 1082 751 A 74 LEU HBy A 75 PRO HDx 1.0 1.8 6.0 1083 751 A 75 PRO HDy A 74 LEU HBy 1.0 1.8 6.0 1084 751 A 74 LEU HBx A 75 PRO HDy 1.0 1.8 6.0 1085 751 A 74 LEU HBx A 75 PRO HDx 1.0 1.8 6.0 1086 752 A 74 LEU HA A 75 PRO HDx 1.0 1.8 6.0 1087 752 A 75 PRO HDy A 74 LEU HA 1.0 1.8 6.0 1088 753 A 74 LEU HDy% A 75 PRO HDx 1.0 1.8 6.0 1089 753 A 74 LEU HDx% A 75 PRO HDx 1.0 1.8 6.0 1090 753 A 75 PRO HDy A 74 LEU HDx% 1.0 1.8 6.0 1091 753 A 75 PRO HDy A 74 LEU HDy% 1.0 1.8 6.0 1092 754 A 75 PRO HDy A 75 PRO HGx 1.0 1.8 6.0 1093 754 A 75 PRO HDx A 75 PRO HGx 1.0 1.8 6.0 1094 754 A 75 PRO HGy A 75 PRO HDx 1.0 1.8 6.0 1095 754 A 75 PRO HDy A 75 PRO HGy 1.0 1.8 6.0 1096 755 A 62 PRO HBy A 62 PRO HDx 1.0 1.8 6.0 1097 755 A 62 PRO HDy A 62 PRO HBx 1.0 1.8 6.0 1098 755 A 62 PRO HDy A 62 PRO HBy 1.0 1.8 6.0 1099 755 A 62 PRO HBx A 62 PRO HDx 1.0 1.8 6.0 1100 756 A 62 PRO HA A 62 PRO HBx 1.0 1.8 6.0 1101 756 A 62 PRO HA A 62 PRO HBy 1.0 1.8 6.0 1102 757 A 93 ASP H A 93 ASP HBy 1.0 1.8 6.0 1103 757 A 93 ASP H A 93 ASP HBx 1.0 1.8 6.0 1104 758 A 93 ASP HA A 93 ASP HBy 1.0 1.8 6.0 1105 758 A 93 ASP HBx A 93 ASP HA 1.0 1.8 6.0 1106 759 A 96 GLY H A 93 ASP HBy 1.0 1.8 6.0 1107 759 A 93 ASP HBx A 96 GLY H 1.0 1.8 6.0 1108 760 A 34 GLN H A 33 THR HB 1.0 1.8 6.0 1109 761 A 35 ILE H A 32 ASP HBy 1.0 1.8 6.0 1110 761 A 32 ASP HBx A 35 ILE H 1.0 1.8 6.0 1111 762 A 36 LEU H A 32 ASP HBy 1.0 1.8 6.0 1112 762 A 32 ASP HBx A 36 LEU H 1.0 1.8 6.0 1113 763 A 34 GLN H A 32 ASP HBy 1.0 1.8 6.0 1114 763 A 32 ASP HBx A 34 GLN H 1.0 1.8 6.0 1115 764 A 111 ALA HA A 114 ASN HBy 1.0 1.8 6.0 1116 764 A 111 ALA HA A 114 ASN HBx 1.0 1.8 6.0 1117 765 A 7 VAL H A 6 ASN HA 1.0 1.8 6.0 1118 766 A 128 ALA HB% A 128 ALA HA 1.0 1.8 6.0 1119 767 A 128 ALA HA A 131 ARG HB2 1.0 2.3 5.5 1120 767 A 128 ALA HA A 131 ARG HB3 1.0 2.3 5.5 1121 768 A 106 ILE H A 105 ALA HB% 1.0 1.8 6.0 1122 769 A 105 ALA HB% A 105 ALA H 1.0 1.8 6.0 1123 770 A 57 LYS H A 56 ALA HA 1.0 1.8 6.0 1124 771 A 44 ASN HA A 45 GLY HAy 1.0 1.8 6.0 1125 771 A 44 ASN HA A 45 GLY HAx 1.0 1.8 6.0 1126 772 A 58 ASN H A 57 LYS HA 1.0 1.8 6.0 1127 773 A 57 LYS HA A 57 LYS HD2 1.0 1.8 6.0 1128 773 A 57 LYS HA A 57 LYS HD3 1.0 1.8 6.0 1129 774 A 57 LYS HA A 57 LYS HGy 1.0 1.8 6.0 1130 774 A 57 LYS HA A 57 LYS HGx 1.0 1.8 6.0 1131 775 A 72 THR HG2% A 72 THR HB 1.0 1.8 6.0 1132 776 A 54 LEU H A 55 THR HA 1.0 1.8 6.0 1133 777 A 28 THR H A 24 LEU HA 1.0 1.8 6.0 1134 778 A 28 THR HG2% A 24 LEU HA 1.0 1.8 6.0 1135 779 A 27 ILE HD1% A 24 LEU HA 1.0 1.8 6.0 1136 780 A 24 LEU HA A 27 ILE HB 1.0 1.8 6.0 1137 781 A 24 LEU HA A 23 GLN HB2 1.0 1.8 6.0 1138 781 A 24 LEU HA A 23 GLN HB3 1.0 1.8 6.0 1139 782 A 41 LYS H A 40 LEU HDx% 1.0 1.8 6.0 1140 782 A 40 LEU HDy% A 41 LYS H 1.0 1.8 6.0 1141 783 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 6.0 1142 783 A 40 LEU HDy% A 40 LEU HA 1.0 1.8 6.0 1143 784 A 45 GLY H A 40 LEU HDx% 1.0 1.8 6.0 1144 784 A 40 LEU HDy% A 45 GLY H 1.0 1.8 6.0 1145 785 A 46 ASN H A 40 LEU HDx% 1.0 1.8 6.0 1146 785 A 46 ASN H A 40 LEU HDy% 1.0 1.8 6.0 1147 786 A 134 GLU H A 133 LEU HA 1.0 1.8 4.0 1148 787 A 104 ARG HD3 A 104 ARG HGy 1.0 1.8 5.0 1149 787 A 104 ARG HD2 A 104 ARG HGy 1.0 1.8 5.0 1150 787 A 104 ARG HGx A 104 ARG HD2 1.0 1.8 5.0 1151 787 A 104 ARG HGx A 104 ARG HD3 1.0 1.8 5.0 1152 788 A 122 ILE HB A 122 ILE HA 1.0 1.8 5.0 1153 789 A 122 ILE HA A 122 ILE HG1y 1.0 1.8 5.0 1154 789 A 122 ILE HA A 122 ILE HG1x 1.0 1.8 5.0 1155 790 A 122 ILE H A 122 ILE HA 1.0 1.8 5.0 1156 791 A 35 ILE HA A 35 ILE HG12 1.0 1.8 5.0 1157 791 A 35 ILE HA A 35 ILE HG13 1.0 1.8 5.0 1158 792 A 35 ILE HG2% A 35 ILE HA 1.0 1.8 5.0 1159 793 A 99 LYS HD2 A 99 LYS HE2 1.0 1.8 5.0 1160 793 A 99 LYS HD3 A 99 LYS HE2 1.0 1.8 5.0 1161 793 A 99 LYS HE3 A 99 LYS HD2 1.0 1.8 5.0 1162 793 A 99 LYS HE3 A 99 LYS HD3 1.0 1.8 5.0 1163 794 A 83 VAL HB A 83 VAL HA 1.0 1.8 5.0 1164 795 A 83 VAL HB A 83 VAL HG1% 1.0 1.8 5.0 1165 795 A 83 VAL HB A 83 VAL HG2% 1.0 1.8 5.0 1166 796 A 135 ALA H A 134 GLU HB2 1.0 1.8 6.0 1167 796 A 135 ALA H A 134 GLU HB3 1.0 1.8 6.0 1168 797 A 131 ARG HA A 134 GLU HB2 1.0 1.8 4.0 1169 797 A 134 GLU HB3 A 131 ARG HA 1.0 1.8 4.0 1170 798 A 31 ASN H A 36 LEU HDx% 1.0 1.8 6.0 1171 798 A 31 ASN H A 36 LEU HDy% 1.0 1.8 6.0 1172 799 A 106 ILE HB A 106 ILE HD1% 1.0 1.8 5.0 1173 800 A 10 GLN HA A 10 GLN HGy 1.0 1.8 6.0 1174 800 A 10 GLN HGx A 10 GLN HA 1.0 1.8 6.0 1175 801 A 11 SER H A 10 GLN HA 1.0 1.8 6.0 1176 802 A 42 ASP H A 38 GLN HA 1.0 1.8 6.0 1177 803 A 38 GLN HA A 41 LYS HB2 1.0 1.8 5.0 1178 803 A 41 LYS HB3 A 38 GLN HA 1.0 1.8 5.0 1179 804 A 38 GLN HA A 41 LYS HD2 1.0 1.8 6.0 1180 804 A 41 LYS HD3 A 38 GLN HA 1.0 1.8 6.0 1181 805 A 27 ILE HA A 26 GLU HB2 1.0 1.8 5.0 1182 805 A 26 GLU HB3 A 27 ILE HA 1.0 1.8 5.0 1183 806 A 26 GLU H A 26 GLU HB2 1.0 1.8 5.0 1184 806 A 26 GLU H A 26 GLU HB3 1.0 1.8 5.0 1185 807 A 23 GLN HA A 26 GLU HB2 1.0 1.8 5.0 1186 807 A 26 GLU HB3 A 23 GLN HA 1.0 1.8 5.0 1187 808 A 27 ILE H A 26 GLU HB2 1.0 1.8 5.0 1188 808 A 26 GLU HB3 A 27 ILE H 1.0 1.8 5.0 1189 809 A 71 GLN HA A 71 GLN HGy 1.0 1.8 5.0 1190 809 A 71 GLN HGx A 71 GLN HA 1.0 1.8 5.0 1191 810 A 127 GLN HA A 130 SER HBy 1.0 1.8 4.0 1192 810 A 127 GLN HA A 130 SER HBx 1.0 1.8 4.0 1193 811 A 21 LEU HDx% A 37 GLN HGy 1.0 1.8 6.0 1194 811 A 21 LEU HDy% A 37 GLN HGy 1.0 1.8 6.0 1195 811 A 37 GLN HGx A 21 LEU HDx% 1.0 1.8 6.0 1196 811 A 21 LEU HDy% A 37 GLN HGx 1.0 1.8 6.0 1197 812 A 59 ALA HB% A 58 ASN HBy 1.0 1.8 6.0 1198 812 A 58 ASN HBx A 59 ALA HB% 1.0 1.8 6.0 1199 813 A 8 LEU H A 7 VAL HA 1.0 1.8 5.0 1200 814 A 7 VAL HA A 7 VAL HGx% 1.0 1.8 5.0 1201 814 A 7 VAL HGy% A 7 VAL HA 1.0 1.8 5.0 1202 815 A 19 THR H A 22 ASN HB2 1.0 1.8 5.0 1203 815 A 22 ASN HB3 A 19 THR H 1.0 1.8 5.0 1204 816 A 23 GLN H A 22 ASN HB2 1.0 1.8 5.0 1205 816 A 22 ASN HB3 A 23 GLN H 1.0 1.8 5.0 1206 817 A 22 ASN HB2 A 23 GLN HB2 1.0 1.8 6.0 1207 817 A 22 ASN HB3 A 23 GLN HB2 1.0 1.8 6.0 1208 817 A 23 GLN HB3 A 22 ASN HB2 1.0 1.8 6.0 1209 817 A 22 ASN HB3 A 23 GLN HB3 1.0 1.8 6.0 1210 818 A 19 THR HA A 22 ASN HB2 1.0 1.8 5.0 1211 818 A 22 ASN HB3 A 19 THR HA 1.0 1.8 5.0 1212 819 A 23 GLN HGx A 47 LEU HDx% 1.0 1.8 6.0 1213 819 A 23 GLN HGy A 47 LEU HDx% 1.0 1.8 6.0 1214 819 A 47 LEU HDy% A 23 GLN HGy 1.0 1.8 6.0 1215 819 A 47 LEU HDy% A 23 GLN HGx 1.0 1.8 6.0 1216 820 A 23 GLN HA A 23 GLN HGy 1.0 1.8 6.0 1217 820 A 23 GLN HGx A 23 GLN HA 1.0 1.8 6.0 1218 821 A 22 ASN HA A 25 ARG HD2 1.0 1.8 6.0 1219 821 A 22 ASN HA A 25 ARG HD3 1.0 1.8 6.0 1220 822 A 53 PHE HZ A 42 ASP HBy 1.0 1.8 6.0 1221 822 A 42 ASP HBx A 53 PHE HZ 1.0 1.8 6.0 1222 823 A 53 PHE HE% A 42 ASP HBy 1.0 1.8 6.0 1223 823 A 42 ASP HBx A 53 PHE HE% 1.0 1.8 6.0 1224 824 A 43 SER H A 42 ASP HBy 1.0 1.8 5.0 1225 824 A 43 SER H A 42 ASP HBx 1.0 1.8 5.0 1226 825 A 42 ASP H A 42 ASP HBy 1.0 1.8 5.0 1227 825 A 42 ASP H A 42 ASP HBx 1.0 1.8 5.0 1228 826 A 51 VAL H A 49 LEU HA 1.0 1.8 6.0 1229 827 A 48 GLU HA A 49 LEU HA 1.0 1.8 6.0 1230 828 A 49 LEU HA A 48 GLU H 1.0 1.8 6.0 1231 829 A 48 GLU H A 46 ASN HA 1.0 1.8 6.0 1232 830 A 47 LEU H A 46 ASN HA 1.0 1.8 6.0 1233 831 A 49 LEU H A 46 ASN HA 1.0 1.8 6.0 1234 832 A 81 ILE H A 80 TYR HBy 1.0 1.8 5.0 1235 832 A 81 ILE H A 80 TYR HBx 1.0 1.8 5.0 1236 833 A 80 TYR HE% A 80 TYR HBy 1.0 1.8 5.0 1237 833 A 80 TYR HBx A 80 TYR HE% 1.0 1.8 5.0 1238 834 A 117 PHE HA A 117 PHE HB2 1.0 1.8 5.0 1239 834 A 117 PHE HA A 117 PHE HB3 1.0 1.8 5.0 1240 835 A 117 PHE HA A 117 PHE H 1.0 1.8 5.0 1241 836 A 117 PHE HA A 117 PHE HD% 1.0 1.8 5.0 1242 837 A 106 ILE H A 106 ILE HG1y 1.0 1.8 5.0 1243 837 A 106 ILE H A 106 ILE HG1x 1.0 1.8 5.0 1244 838 A 75 PRO HBx A 75 PRO HDx 1.0 1.8 5.0 1245 838 A 75 PRO HBy A 75 PRO HDx 1.0 1.8 5.0 1246 838 A 75 PRO HDy A 75 PRO HBx 1.0 1.8 5.0 1247 838 A 75 PRO HDy A 75 PRO HBy 1.0 1.8 5.0 1248 839 A 62 PRO HBx A 62 PRO HGx 1.0 1.8 5.0 1249 839 A 62 PRO HBy A 62 PRO HGx 1.0 1.8 5.0 1250 839 A 62 PRO HGy A 62 PRO HBx 1.0 1.8 5.0 1251 839 A 62 PRO HBy A 62 PRO HGy 1.0 1.8 5.0 1252 840 A 137 ILE HA A 137 ILE HG1y 1.0 1.8 5.0 1253 840 A 137 ILE HG1x A 137 ILE HA 1.0 1.8 5.0 1254 841 A 51 VAL HB A 28 THR HG2% 1.0 1.8 6.0 1255 842 A 28 THR HG2% A 24 LEU H 1.0 1.8 6.0 1256 843 A 28 THR HG2% A 25 ARG H 1.0 1.8 6.0 1257 844 A 28 THR HG2% A 28 THR HA 1.0 1.8 6.0 1258 845 A 28 THR HG2% A 27 ILE HB 1.0 1.8 6.0 1259 846 A 28 THR HG2% A 27 ILE HA 1.0 1.8 6.0 1260 847 A 28 THR HG2% A 51 VAL HGx% 1.0 1.8 6.0 1261 847 A 51 VAL HGy% A 28 THR HG2% 1.0 1.8 6.0 1262 848 A 28 THR HG2% A 51 VAL HA 1.0 1.8 6.0 1263 849 A 34 GLN H A 32 ASP HA 1.0 1.8 6.0 1264 850 A 33 THR H A 32 ASP HA 1.0 1.8 6.0 1265 851 A 116 ALA H A 116 ALA HB% 1.0 1.8 5.0 1266 852 A 116 ALA HB% A 116 ALA HA 1.0 1.8 5.0 1267 853 A 44 ASN H A 44 ASN HA 1.0 1.8 5.0 1268 854 A 44 ASN HA A 45 GLY H 1.0 1.8 5.0 1269 855 A 87 ALA H A 87 ALA HB% 1.0 1.8 5.0 1270 856 A 51 VAL HB A 52 ALA HB% 1.0 1.8 6.0 1271 857 A 53 PHE H A 52 ALA HB% 1.0 1.8 6.0 1272 858 A 48 GLU HA A 52 ALA HB% 1.0 1.8 6.0 1273 859 A 55 THR HG2% A 52 ALA HB% 1.0 1.8 6.0 1274 860 A 53 PHE HA A 52 ALA HB% 1.0 1.8 6.0 1275 861 A 52 ALA HB% A 51 VAL HGx% 1.0 1.8 6.0 1276 861 A 51 VAL HGy% A 52 ALA HB% 1.0 1.8 6.0 1277 862 A 52 ALA HB% A 48 GLU HBy 1.0 1.8 6.0 1278 862 A 52 ALA HB% A 48 GLU HBx 1.0 1.8 6.0 1279 863 A 52 ALA H A 52 ALA HB% 1.0 1.8 6.0 1280 864 A 51 VAL HA A 52 ALA HB% 1.0 1.8 6.0 1281 865 A 12 ALA H A 12 ALA HB% 1.0 1.8 6.0 1282 866 A 79 ARG HA A 79 ARG HB2 1.0 1.8 5.0 1283 866 A 79 ARG HB3 A 79 ARG HA 1.0 1.8 5.0 1284 867 A 79 ARG HB3 A 79 ARG HG2 1.0 1.8 5.0 1285 867 A 79 ARG HB2 A 79 ARG HG2 1.0 1.8 5.0 1286 867 A 79 ARG HG3 A 79 ARG HB2 1.0 1.8 5.0 1287 867 A 79 ARG HB3 A 79 ARG HG3 1.0 1.8 5.0 1288 868 A 61 THR H A 60 LYS HB2 1.0 1.8 5.0 1289 868 A 61 THR H A 60 LYS HB3 1.0 1.8 5.0 1290 869 A 68 THR HG2% A 68 THR HB 1.0 1.8 6.0 1291 870 A 28 THR HB A 27 ILE HG2% 1.0 2.8 6.0 1292 871 A 28 THR HB A 30 ILE HD1% 1.0 1.8 6.0 1293 872 A 28 THR HB A 30 ILE HG1y 1.0 1.8 6.0 1294 872 A 30 ILE HG1x A 28 THR HB 1.0 1.8 6.0 1295 873 A 74 LEU HG A 75 PRO HBx 1.0 1.8 6.0 1296 873 A 75 PRO HBy A 74 LEU HG 1.0 1.8 6.0 1297 874 A 39 ALA HB% A 36 LEU HA 1.0 1.8 6.0 1298 875 A 36 LEU HA A 54 LEU HDx% 1.0 1.8 6.0 1299 875 A 54 LEU HDy% A 36 LEU HA 1.0 1.8 6.0 1300 876 A 40 LEU H A 40 LEU HB2 1.0 1.8 5.0 1301 876 A 40 LEU H A 40 LEU HB3 1.0 1.8 5.0 1302 877 A 39 ALA H A 40 LEU HB2 1.0 1.8 6.0 1303 877 A 39 ALA H A 40 LEU HB3 1.0 1.8 6.0 1304 878 A 39 ALA HB% A 40 LEU HB2 1.0 2.0 6.0 1305 878 A 39 ALA HB% A 40 LEU HB3 1.0 2.0 6.0 1306 879 A 39 ALA HA A 40 LEU HB2 1.0 1.8 6.0 1307 879 A 40 LEU HB3 A 39 ALA HA 1.0 1.8 6.0 1308 880 A 106 ILE HB A 106 ILE HA 1.0 1.8 5.0 1309 881 A 106 ILE HB A 107 ALA H 1.0 1.8 5.0 1310 882 A 32 ASP H A 30 ILE HA 1.0 1.8 6.0 1311 883 A 30 ILE HA A 31 ASN H 1.0 1.8 5.0 1312 884 A 83 VAL HA A 83 VAL HG1% 1.0 1.8 5.0 1313 884 A 83 VAL HG2% A 83 VAL HA 1.0 1.8 5.0 1314 885 A 57 LYS H A 57 LYS HD2 1.0 1.8 5.0 1315 885 A 57 LYS H A 57 LYS HD3 1.0 1.8 5.0 1316 886 A 137 ILE HB A 134 GLU HA 1.0 1.8 5.0 1317 887 A 15 LYS H A 15 LYS HD2 1.0 1.8 6.0 1318 887 A 15 LYS H A 15 LYS HD3 1.0 1.8 6.0 1319 888 A 15 LYS HD2 A 15 LYS HG2 1.0 1.8 6.0 1320 888 A 15 LYS HD3 A 15 LYS HG2 1.0 1.8 6.0 1321 888 A 15 LYS HG3 A 15 LYS HD2 1.0 1.8 6.0 1322 888 A 15 LYS HD3 A 15 LYS HG3 1.0 1.8 6.0 1323 889 A 112 GLU HA A 112 GLU HB2 1.0 1.8 5.0 1324 889 A 112 GLU HB3 A 112 GLU HA 1.0 1.8 5.0 1325 890 A 47 LEU H A 49 LEU HDx% 1.0 2.0 6.0 1326 890 A 49 LEU HDy% A 47 LEU H 1.0 2.0 6.0 1327 891 A 46 ASN HBx A 49 LEU HDx% 1.0 1.8 6.0 1328 891 A 46 ASN HBy A 49 LEU HDx% 1.0 1.8 6.0 1329 891 A 49 LEU HDy% A 46 ASN HBy 1.0 1.8 6.0 1330 891 A 49 LEU HDy% A 46 ASN HBx 1.0 1.8 6.0 1331 892 A 48 GLU HA A 47 LEU HG 1.0 1.8 6.0 1332 893 A 48 GLU HA A 48 GLU HGy 1.0 1.8 6.0 1333 893 A 48 GLU HA A 48 GLU HGx 1.0 1.8 6.0 1334 894 A 48 GLU HA A 51 VAL HGx% 1.0 1.8 6.0 1335 894 A 48 GLU HA A 51 VAL HGy% 1.0 1.8 6.0 1336 895 A 39 ALA HB% A 36 LEU HDx% 1.0 1.8 6.0 1337 895 A 39 ALA HB% A 36 LEU HDy% 1.0 1.8 6.0 1338 896 A 17 GLN HA A 17 GLN HGx 1.0 1.8 6.0 1339 896 A 17 GLN HGy A 17 GLN HA 1.0 1.8 6.0 1340 897 A 62 PRO HDx A 63 GLN HBy 1.0 1.8 5.0 1341 897 A 62 PRO HDy A 63 GLN HBy 1.0 1.8 5.0 1342 897 A 63 GLN HBx A 62 PRO HDx 1.0 1.8 5.0 1343 897 A 62 PRO HDy A 63 GLN HBx 1.0 1.8 5.0 1344 898 A 26 GLU HA A 26 GLU HGy 1.0 1.8 5.0 1345 898 A 26 GLU HA A 26 GLU HGx 1.0 1.8 5.0 1346 899 A 109 SER HA A 112 GLU HB2 1.0 1.8 5.0 1347 899 A 112 GLU HB3 A 109 SER HA 1.0 1.8 5.0 1348 900 A 109 SER HA A 110 LEU H 1.0 1.8 5.0 1349 901 A 4 GLU H A 3 VAL HG1% 1.0 1.8 5.0 1350 901 A 4 GLU H A 3 VAL HG2% 1.0 1.8 5.0 1351 902 A 3 VAL HA A 3 VAL HG1% 1.0 1.8 5.0 1352 902 A 3 VAL HG2% A 3 VAL HA 1.0 1.8 5.0 1353 903 A 21 LEU HG A 20 PHE HBy 1.0 1.8 5.0 1354 903 A 20 PHE HBx A 21 LEU HG 1.0 1.8 5.0 1355 904 A 20 PHE H A 20 PHE HBy 1.0 1.8 5.0 1356 904 A 20 PHE H A 20 PHE HBx 1.0 1.8 5.0 1357 905 A 21 LEU H A 20 PHE HBy 1.0 1.8 5.0 1358 905 A 21 LEU H A 20 PHE HBx 1.0 1.8 5.0 1359 906 A 24 LEU H A 22 ASN HA 1.0 1.8 6.0 1360 907 A 22 ASN HA A 25 ARG H 1.0 1.8 6.0 1361 908 A 22 ASN HA A 26 GLU H 1.0 1.8 6.0 1362 909 A 22 ASN HA A 21 LEU HB2 1.0 1.8 6.0 1363 909 A 21 LEU HB3 A 22 ASN HA 1.0 1.8 6.0 1364 910 A 22 ASN HA A 25 ARG HG2 1.0 1.8 6.0 1365 910 A 22 ASN HA A 25 ARG HG3 1.0 1.8 6.0 1366 911 A 55 THR HG2% A 54 LEU HB2 1.0 1.8 6.0 1367 911 A 55 THR HG2% A 54 LEU HB3 1.0 1.8 6.0 1368 912 A 21 LEU HG A 40 LEU HDx% 1.0 1.8 6.0 1369 912 A 40 LEU HDy% A 21 LEU HG 1.0 1.8 6.0 1370 913 A 22 ASN H A 21 LEU HG 1.0 1.8 6.0 1371 914 A 21 LEU HG A 18 GLN HA 1.0 1.8 6.0 1372 915 A 28 THR HG2% A 27 ILE HD1% 1.0 1.8 6.0 1373 916 A 27 ILE HD1% A 24 LEU H 1.0 1.8 6.0 1374 917 A 27 ILE HD1% A 27 ILE HB 1.0 1.8 5.0 1375 918 A 27 ILE HD1% A 23 GLN HB2 1.0 1.8 6.0 1376 918 A 27 ILE HD1% A 23 GLN HB3 1.0 1.8 6.0 1377 919 A 27 ILE HD1% A 27 ILE HG2% 1.0 1.8 5.0 1378 920 A 27 ILE HD1% A 27 ILE HA 1.0 1.8 5.0 1379 921 A 27 ILE HD1% A 23 GLN HA 1.0 1.8 6.0 1380 922 A 80 TYR H A 80 TYR HBy 1.0 1.8 5.0 1381 922 A 80 TYR HBx A 80 TYR H 1.0 1.8 5.0 1382 923 A 63 GLN H A 62 PRO HDx 1.0 1.8 5.0 1383 923 A 63 GLN H A 62 PRO HDy 1.0 1.8 5.0 1384 924 A 60 LYS HE2 A 62 PRO HDx 1.0 1.8 5.0 1385 924 A 60 LYS HE3 A 62 PRO HDx 1.0 1.8 5.0 1386 924 A 62 PRO HDy A 60 LYS HE2 1.0 1.8 5.0 1387 924 A 62 PRO HDy A 60 LYS HE3 1.0 1.8 5.0 1388 925 A 61 THR HG2% A 62 PRO HDx 1.0 1.8 5.0 1389 925 A 62 PRO HDy A 61 THR HG2% 1.0 1.8 5.0 1390 926 A 61 THR HB A 62 PRO HDx 1.0 1.8 5.0 1391 926 A 62 PRO HDy A 61 THR HB 1.0 1.8 5.0 1392 927 A 62 PRO HDy A 62 PRO HGx 1.0 1.8 5.0 1393 927 A 62 PRO HDx A 62 PRO HGx 1.0 1.8 5.0 1394 927 A 62 PRO HGy A 62 PRO HDx 1.0 1.8 5.0 1395 927 A 62 PRO HDy A 62 PRO HGy 1.0 1.8 5.0 1396 928 A 61 THR HA A 62 PRO HDx 1.0 1.8 5.0 1397 928 A 62 PRO HDy A 61 THR HA 1.0 1.8 5.0 1398 929 A 81 ILE HD1% A 81 ILE HG1y 1.0 1.8 5.0 1399 929 A 81 ILE HG1x A 81 ILE HD1% 1.0 1.8 5.0 1400 930 A 137 ILE H A 137 ILE HG1y 1.0 1.8 6.0 1401 930 A 137 ILE HG1x A 137 ILE H 1.0 1.8 6.0 1402 931 A 2 THR HG2% A 3 VAL H 1.0 1.8 6.0 1403 932 A 124 ASP HBy A 127 GLN HBy 1.0 1.8 6.0 1404 932 A 124 ASP HBx A 127 GLN HBy 1.0 1.8 6.0 1405 932 A 127 GLN HBx A 124 ASP HBy 1.0 1.8 6.0 1406 932 A 127 GLN HBx A 124 ASP HBx 1.0 1.8 6.0 1407 933 A 109 SER H A 108 LEU HBy 1.0 1.8 5.0 1408 933 A 108 LEU HBx A 109 SER H 1.0 1.8 5.0 1409 934 A 55 THR H A 52 ALA HA 1.0 1.8 6.0 1410 935 A 52 ALA HA A 51 VAL HGx% 1.0 1.8 6.0 1411 935 A 51 VAL HGy% A 52 ALA HA 1.0 1.8 6.0 1412 936 A 52 ALA HA A 54 LEU H 1.0 1.8 6.0 1413 937 A 52 ALA HA A 51 VAL HA 1.0 1.8 6.0 1414 938 A 16 HIS HA A 19 THR HG2% 1.0 1.8 6.0 1415 939 A 79 ARG HA A 79 ARG HG2 1.0 1.8 5.0 1416 939 A 79 ARG HA A 79 ARG HG3 1.0 1.8 5.0 1417 940 A 60 LYS HA A 60 LYS HE2 1.0 1.8 5.0 1418 940 A 60 LYS HA A 60 LYS HE3 1.0 1.8 5.0 1419 941 A 68 THR HG2% A 68 THR HA 1.0 1.8 6.0 1420 942 A 30 ILE H A 28 THR HA 1.0 1.8 6.0 1421 943 A 28 THR HA A 27 ILE HB 1.0 1.8 6.0 1422 944 A 28 THR HA A 27 ILE HG2% 1.0 1.8 6.0 1423 945 A 28 THR HA A 51 VAL HGx% 1.0 1.8 6.0 1424 945 A 51 VAL HGy% A 28 THR HA 1.0 1.8 6.0 1425 946 A 28 THR HA A 30 ILE HG1y 1.0 1.8 6.0 1426 946 A 28 THR HA A 30 ILE HG1x 1.0 1.8 6.0 1427 947 A 76 GLY H A 74 LEU HBy 1.0 1.8 5.0 1428 947 A 76 GLY H A 74 LEU HBx 1.0 1.8 5.0 1429 948 A 20 PHE HZ A 47 LEU HBy 1.0 1.8 6.0 1430 948 A 20 PHE HZ A 47 LEU HBx 1.0 1.8 6.0 1431 949 A 20 PHE HE% A 47 LEU HBy 1.0 1.8 6.0 1432 949 A 47 LEU HBx A 20 PHE HE% 1.0 1.8 6.0 1433 950 A 48 GLU H A 47 LEU HBy 1.0 1.8 6.0 1434 950 A 48 GLU H A 47 LEU HBx 1.0 1.8 6.0 1435 951 A 47 LEU HBy A 47 LEU HDx% 1.0 1.8 6.0 1436 951 A 47 LEU HBx A 47 LEU HDx% 1.0 1.8 6.0 1437 951 A 47 LEU HDy% A 47 LEU HBy 1.0 1.8 6.0 1438 951 A 47 LEU HDy% A 47 LEU HBx 1.0 1.8 6.0 1439 952 A 40 LEU HG A 40 LEU HA 1.0 1.8 6.0 1440 953 A 105 ALA HB% A 102 LEU HA 1.0 1.8 3.3 1441 954 A 102 LEU HA A 102 LEU HDx% 1.0 1.8 6.0 1442 954 A 102 LEU HA A 102 LEU HDy% 1.0 1.8 6.0 1443 955 A 104 ARG H A 102 LEU HA 1.0 1.8 3.3 1444 956 A 104 ARG HB2 A 104 ARG HD2 1.0 1.8 3.3 1445 956 A 104 ARG HB3 A 104 ARG HD2 1.0 1.8 3.3 1446 956 A 104 ARG HD3 A 104 ARG HB2 1.0 1.8 3.3 1447 956 A 104 ARG HB3 A 104 ARG HD3 1.0 1.8 3.3 1448 957 A 106 ILE H A 106 ILE HA 1.0 1.8 3.3 1449 958 A 106 ILE HA A 107 ALA H 1.0 1.8 3.3 1450 959 A 28 THR H A 27 ILE HB 1.0 1.8 6.0 1451 960 A 27 ILE HB A 51 VAL HGx% 1.0 1.8 6.0 1452 960 A 51 VAL HGy% A 27 ILE HB 1.0 1.8 6.0 1453 961 A 91 VAL HB A 91 VAL HG1% 1.0 1.8 3.3 1454 961 A 91 VAL HB A 91 VAL HG2% 1.0 1.8 3.3 1455 962 A 15 LYS HA A 15 LYS HG2 1.0 1.8 6.0 1456 962 A 15 LYS HG3 A 15 LYS HA 1.0 1.8 6.0 1457 963 A 28 THR H A 26 GLU HA 1.0 3.8 5.3 1458 964 A 25 ARG H A 26 GLU HA 1.0 2.8 5.0 1459 965 A 29 GLY H A 26 GLU HA 1.0 1.8 6.0 1460 966 A 26 GLU HA A 25 ARG HG2 1.0 1.8 6.0 1461 966 A 26 GLU HA A 25 ARG HG3 1.0 1.8 6.0 1462 967 A 32 ASP HBx A 35 ILE HG12 1.0 1.8 5.0 1463 967 A 32 ASP HBy A 35 ILE HG12 1.0 1.8 5.0 1464 967 A 35 ILE HG13 A 32 ASP HBy 1.0 1.8 5.0 1465 967 A 32 ASP HBx A 35 ILE HG13 1.0 1.8 5.0 1466 968 A 34 GLN HB3 A 35 ILE HG12 1.0 2.8 6.0 1467 968 A 35 ILE HG13 A 34 GLN HB2 1.0 2.8 6.0 1468 968 A 34 GLN HB3 A 35 ILE HG13 1.0 2.8 6.0 1469 968 A 34 GLN HB2 A 35 ILE HG12 1.0 2.8 6.0 1470 969 A 36 LEU H A 35 ILE HG12 1.0 1.8 6.0 1471 969 A 36 LEU H A 35 ILE HG13 1.0 1.8 6.0 1472 970 A 20 PHE H A 18 GLN HB2 1.0 1.8 6.0 1473 970 A 18 GLN HB3 A 20 PHE H 1.0 1.8 6.0 1474 971 A 19 THR HA A 18 GLN HB2 1.0 2.8 4.3 1475 971 A 18 GLN HB3 A 19 THR HA 1.0 2.8 4.3 1476 972 A 23 GLN HA A 26 GLU HGy 1.0 3.8 5.3 1477 972 A 26 GLU HGx A 23 GLN HA 1.0 3.8 5.3 1478 973 A 87 ALA H A 86 GLN HBy 1.0 1.8 3.3 1479 973 A 87 ALA H A 86 GLN HBx 1.0 1.8 3.3 1480 974 A 35 ILE H A 34 GLN HB2 1.0 2.8 4.3 1481 974 A 35 ILE H A 34 GLN HB3 1.0 2.8 4.3 1482 975 A 34 GLN H A 34 GLN HB2 1.0 1.8 3.3 1483 975 A 34 GLN HB3 A 34 GLN H 1.0 1.8 3.3 1484 976 A 34 GLN HA A 34 GLN HB2 1.0 1.8 3.3 1485 976 A 34 GLN HA A 34 GLN HB3 1.0 1.8 3.3 1486 977 A 113 SER HA A 113 SER HB2 1.0 1.8 3.3 1487 977 A 113 SER HA A 113 SER HB3 1.0 1.8 3.3 1488 978 A 124 ASP H A 123 THR HG2% 1.0 1.8 6.0 1489 979 A 101 ASP HA A 104 ARG HB2 1.0 1.8 3.3 1490 979 A 104 ARG HB3 A 101 ASP HA 1.0 1.8 3.3 1491 980 A 72 THR HG2% A 72 THR HA 1.0 2.8 4.3 1492 981 A 10 GLN H A 10 GLN HGy 1.0 1.8 6.0 1493 981 A 10 GLN H A 10 GLN HGx 1.0 1.8 6.0 1494 982 A 23 GLN HB3 A 47 LEU HDx% 1.0 1.8 6.0 1495 982 A 23 GLN HB2 A 47 LEU HDx% 1.0 1.8 6.0 1496 982 A 47 LEU HDy% A 23 GLN HB2 1.0 1.8 6.0 1497 982 A 47 LEU HDy% A 23 GLN HB3 1.0 1.8 6.0 1498 983 A 24 LEU H A 23 GLN HB2 1.0 1.8 5.0 1499 983 A 24 LEU H A 23 GLN HB3 1.0 1.8 5.0 1500 984 A 23 GLN H A 23 GLN HB2 1.0 2.8 5.0 1501 984 A 23 GLN H A 23 GLN HB3 1.0 2.8 5.0 1502 985 A 23 GLN HB3 A 24 LEU HDx% 1.0 1.8 6.0 1503 985 A 24 LEU HDy% A 23 GLN HB2 1.0 1.8 6.0 1504 985 A 24 LEU HDy% A 23 GLN HB3 1.0 1.8 6.0 1505 985 A 23 GLN HB2 A 24 LEU HDx% 1.0 1.8 6.0 1506 986 A 19 THR HG2% A 23 GLN HB2 1.0 1.8 6.0 1507 986 A 19 THR HG2% A 23 GLN HB3 1.0 1.8 6.0 1508 987 A 17 GLN HB2 A 17 GLN HGx 1.0 1.8 6.0 1509 987 A 17 GLN HGy A 17 GLN HB2 1.0 1.8 6.0 1510 987 A 17 GLN HGy A 17 GLN HB3 1.0 1.8 6.0 1511 987 A 17 GLN HB3 A 17 GLN HGx 1.0 1.8 6.0 1512 988 A 16 HIS HB2 A 17 GLN HB2 1.0 1.8 6.0 1513 988 A 16 HIS HB3 A 17 GLN HB2 1.0 1.8 6.0 1514 988 A 17 GLN HB3 A 16 HIS HB2 1.0 1.8 6.0 1515 988 A 16 HIS HB3 A 17 GLN HB3 1.0 1.8 6.0 1516 989 A 14 GLN H A 14 GLN HGy 1.0 1.8 6.0 1517 989 A 14 GLN H A 14 GLN HGx 1.0 1.8 6.0 1518 990 A 30 ILE HD1% A 54 LEU HB2 1.0 1.8 6.0 1519 990 A 54 LEU HB3 A 30 ILE HD1% 1.0 1.8 6.0 1520 991 A 51 VAL HA A 54 LEU HB2 1.0 1.8 6.0 1521 991 A 54 LEU HB3 A 51 VAL HA 1.0 1.8 6.0 1522 992 A 81 ILE HB A 81 ILE HG2% 1.0 1.8 3.3 1523 993 A 41 LYS H A 42 ASP HA 1.0 3.8 5.3 1524 994 A 47 LEU HG A 20 PHE HE% 1.0 1.8 6.0 1525 995 A 27 ILE HD1% A 47 LEU HG 1.0 1.8 6.0 1526 996 A 47 LEU HG A 47 LEU HA 1.0 1.8 6.0 1527 997 A 55 THR H A 53 PHE HA 1.0 2.0 5.0 1528 998 A 28 THR H A 27 ILE HG2% 1.0 1.8 6.0 1529 999 A 29 GLY H A 27 ILE HG2% 1.0 1.8 6.0 1530 1000 A 27 ILE HG2% A 27 ILE HA 1.0 2.8 4.3 1531 1001 A 27 ILE HG2% A 51 VAL HGx% 1.0 1.8 6.0 1532 1001 A 51 VAL HGy% A 27 ILE HG2% 1.0 1.8 6.0 1533 1002 A 27 ILE HG2% A 47 LEU HDx% 1.0 1.8 6.0 1534 1002 A 47 LEU HDy% A 27 ILE HG2% 1.0 1.8 6.0 1535 1003 A 48 GLU H A 48 GLU HGy 1.0 1.8 6.0 1536 1003 A 48 GLU HGx A 48 GLU H 1.0 1.8 6.0 1537 1004 A 48 GLU HGx A 51 VAL HGx% 1.0 1.8 6.0 1538 1004 A 48 GLU HGy A 51 VAL HGx% 1.0 1.8 6.0 1539 1004 A 51 VAL HGy% A 48 GLU HGy 1.0 1.8 6.0 1540 1004 A 51 VAL HGy% A 48 GLU HGx 1.0 1.8 6.0 1541 1005 A 52 ALA H A 48 GLU HGy 1.0 1.8 6.0 1542 1005 A 52 ALA H A 48 GLU HGx 1.0 1.8 6.0 1543 1006 A 49 LEU H A 48 GLU HGy 1.0 1.8 6.0 1544 1006 A 49 LEU H A 48 GLU HGx 1.0 1.8 6.0 1545 1007 A 14 GLN HA A 14 GLN HBy 1.0 1.8 6.0 1546 1007 A 14 GLN HBx A 14 GLN HA 1.0 1.8 6.0 1547 1008 A 80 TYR HE% A 80 TYR HA 1.0 1.8 6.0 1548 1009 A 70 TYR HA A 70 TYR HBy 1.0 1.8 3.3 1549 1009 A 70 TYR HBx A 70 TYR HA 1.0 1.8 3.3 1550 1010 A 38 GLN H A 36 LEU HB2 1.0 1.8 6.0 1551 1010 A 38 GLN H A 36 LEU HB3 1.0 1.8 6.0 1552 1011 A 62 PRO HA A 62 PRO HDx 1.0 2.8 4.3 1553 1011 A 62 PRO HDy A 62 PRO HA 1.0 2.8 4.3 1554 1012 A 75 PRO HA A 75 PRO HBx 1.0 1.8 3.3 1555 1012 A 75 PRO HBy A 75 PRO HA 1.0 1.8 3.3 1556 1013 A 75 PRO HBy A 75 PRO HGx 1.0 1.8 3.3 1557 1013 A 75 PRO HBx A 75 PRO HGx 1.0 1.8 3.3 1558 1013 A 75 PRO HGy A 75 PRO HBx 1.0 1.8 3.3 1559 1013 A 75 PRO HGy A 75 PRO HBy 1.0 1.8 3.3 1560 1014 A 75 PRO HA A 75 PRO HDx 1.0 2.8 4.3 1561 1014 A 75 PRO HDy A 75 PRO HA 1.0 2.8 4.3 1562 1015 A 75 PRO HA A 75 PRO HGx 1.0 2.8 4.3 1563 1015 A 75 PRO HGy A 75 PRO HA 1.0 2.8 4.3 1564 1016 A 88 ASP H A 88 ASP HBy 1.0 1.8 3.3 1565 1016 A 88 ASP H A 88 ASP HBx 1.0 1.8 3.3 1566 1017 A 88 ASP HA A 88 ASP HBy 1.0 1.8 3.3 1567 1017 A 88 ASP HA A 88 ASP HBx 1.0 1.8 3.3 1568 1018 A 139 GLU H A 138 ALA HB% 1.0 1.8 6.0 1569 1019 A 111 ALA HB% A 111 ALA HA 1.0 1.8 3.3 1570 1020 A 73 ALA HA A 75 PRO HDx 1.0 1.8 6.0 1571 1020 A 75 PRO HDy A 73 ALA HA 1.0 1.8 6.0 1572 1021 A 73 ALA HB% A 73 ALA HA 1.0 1.8 6.0 1573 1022 A 43 SER H A 50 ALA HA 1.0 1.8 6.0 1574 1023 A 50 ALA HA A 53 PHE HB2 1.0 1.8 6.0 1575 1023 A 53 PHE HB3 A 50 ALA HA 1.0 1.8 6.0 1576 1024 A 136 SER HA A 136 SER HB2 1.0 1.8 3.3 1577 1024 A 136 SER HB3 A 136 SER HA 1.0 1.8 3.3 1578 1025 A 15 LYS HB3 A 15 LYS HE2 1.0 1.8 6.0 1579 1025 A 15 LYS HB2 A 15 LYS HE2 1.0 1.8 6.0 1580 1025 A 15 LYS HE3 A 15 LYS HB2 1.0 1.8 6.0 1581 1025 A 15 LYS HB3 A 15 LYS HE3 1.0 1.8 6.0 1582 1026 A 15 LYS H A 15 LYS HB2 1.0 1.8 6.0 1583 1026 A 15 LYS H A 15 LYS HB3 1.0 1.8 6.0 1584 1027 A 16 HIS HA A 15 LYS HB2 1.0 1.8 6.0 1585 1027 A 16 HIS HA A 15 LYS HB3 1.0 1.8 6.0 1586 1028 A 74 LEU HA A 74 LEU HBy 1.0 1.8 3.3 1587 1028 A 74 LEU HBx A 74 LEU HA 1.0 1.8 3.3 1588 1029 A 38 GLN H A 21 LEU HDx% 1.0 1.8 6.0 1589 1029 A 38 GLN H A 21 LEU HDy% 1.0 1.8 6.0 1590 1030 A 21 LEU HDy% A 37 GLN HB2 1.0 1.8 6.0 1591 1030 A 21 LEU HDx% A 37 GLN HB2 1.0 1.8 6.0 1592 1030 A 37 GLN HB3 A 21 LEU HDx% 1.0 1.8 6.0 1593 1030 A 37 GLN HB3 A 21 LEU HDy% 1.0 1.8 6.0 1594 1031 A 107 ALA HA A 110 LEU HBy 1.0 1.8 3.3 1595 1031 A 110 LEU HBx A 107 ALA HA 1.0 1.8 3.3 1596 1032 A 118 ARG HB3 A 118 ARG HG2 1.0 1.8 3.3 1597 1032 A 118 ARG HB2 A 118 ARG HG2 1.0 1.8 3.3 1598 1032 A 118 ARG HG3 A 118 ARG HB2 1.0 1.8 3.3 1599 1032 A 118 ARG HG3 A 118 ARG HB3 1.0 1.8 3.3 1600 1033 A 138 ALA H A 137 ILE HB 1.0 1.8 6.0 1601 1034 A 107 ALA HB% A 104 ARG HA 1.0 1.8 3.3 1602 1035 A 93 ASP H A 92 ILE HB 1.0 1.8 3.3 1603 1036 A 92 ILE HB A 92 ILE HA 1.0 1.8 3.3 1604 1037 A 27 ILE HA A 27 ILE HG12 1.0 2.0 4.3 1605 1037 A 27 ILE HG13 A 27 ILE HA 1.0 2.0 4.3 1606 1038 A 91 VAL HA A 91 VAL HG1% 1.0 1.8 3.3 1607 1038 A 91 VAL HG2% A 91 VAL HA 1.0 1.8 3.3 1608 1039 A 129 ILE HB A 126 GLU HA 1.0 1.8 5.0 1609 1040 A 18 GLN HA A 18 GLN HB2 1.0 1.8 3.3 1610 1040 A 18 GLN HB3 A 18 GLN HA 1.0 1.8 3.3 1611 1041 A 18 GLN HA A 21 LEU HDx% 1.0 1.8 6.0 1612 1041 A 21 LEU HDy% A 18 GLN HA 1.0 1.8 6.0 1613 1042 A 21 LEU H A 18 GLN HA 1.0 2.8 4.3 1614 1043 A 18 GLN HA A 21 LEU HB2 1.0 1.8 6.0 1615 1043 A 21 LEU HB3 A 18 GLN HA 1.0 1.8 6.0 1616 1044 A 114 ASN HA A 117 PHE HB2 1.0 1.8 3.3 1617 1044 A 117 PHE HB3 A 114 ASN HA 1.0 1.8 3.3 1618 1045 A 34 GLN HA A 34 GLN HGy 1.0 1.8 3.3 1619 1045 A 34 GLN HA A 34 GLN HGx 1.0 1.8 3.3 1620 1046 A 31 ASN H A 31 ASN HBy 1.0 1.8 3.3 1621 1046 A 31 ASN H A 31 ASN HBx 1.0 1.8 3.3 1622 1047 A 55 THR H A 51 VAL HGx% 1.0 1.8 6.0 1623 1047 A 51 VAL HGy% A 55 THR H 1.0 1.8 6.0 1624 1048 A 27 ILE HG13 A 51 VAL HGx% 1.0 1.8 6.0 1625 1048 A 27 ILE HG12 A 51 VAL HGx% 1.0 1.8 6.0 1626 1048 A 51 VAL HGy% A 27 ILE HG12 1.0 1.8 6.0 1627 1048 A 51 VAL HGy% A 27 ILE HG13 1.0 1.8 6.0 1628 1049 A 52 ALA H A 51 VAL HGx% 1.0 1.8 6.0 1629 1049 A 51 VAL HGy% A 52 ALA H 1.0 1.8 6.0 1630 1050 A 51 VAL HA A 51 VAL HGx% 1.0 1.8 3.3 1631 1050 A 51 VAL HGy% A 51 VAL HA 1.0 1.8 3.3 1632 1051 A 116 ALA HB% A 113 SER HA 1.0 1.8 3.3 1633 1052 A 113 SER HA A 115 ARG H 1.0 1.8 3.3 1634 1053 A 30 ILE HG2% A 36 LEU H 1.0 1.8 6.0 1635 1054 A 30 ILE HG2% A 30 ILE HG1y 1.0 1.8 3.3 1636 1054 A 30 ILE HG2% A 30 ILE HG1x 1.0 1.8 3.3 1637 1055 A 30 ILE HG2% A 25 ARG HA 1.0 1.8 6.0 1638 1056 A 24 LEU HA A 24 LEU HDx% 1.0 1.8 6.0 1639 1056 A 24 LEU HA A 24 LEU HDy% 1.0 1.8 6.0 1640 1057 A 17 GLN H A 17 GLN HGx 1.0 1.8 6.0 1641 1057 A 17 GLN H A 17 GLN HGy 1.0 1.8 6.0 1642 1058 A 13 ALA HB% A 14 GLN HA 1.0 1.8 6.0 1643 1059 A 14 GLN HA A 14 GLN HGy 1.0 1.8 6.0 1644 1059 A 14 GLN HGx A 14 GLN HA 1.0 1.8 6.0 1645 1060 A 4 GLU HA A 4 GLU HG2 1.0 1.8 3.3 1646 1060 A 4 GLU HA A 4 GLU HG3 1.0 1.8 3.3 1647 1061 A 119 GLU H A 117 PHE HB2 1.0 2.0 6.0 1648 1061 A 119 GLU H A 117 PHE HB3 1.0 2.0 6.0 1649 1062 A 118 ARG H A 117 PHE HB2 1.0 1.8 3.3 1650 1062 A 117 PHE HB3 A 118 ARG H 1.0 1.8 3.3 1651 1063 A 117 PHE HD% A 117 PHE HB2 1.0 1.8 3.3 1652 1063 A 117 PHE HB3 A 117 PHE HD% 1.0 1.8 3.3 1653 1064 A 28 THR HG2% A 27 ILE HG12 1.0 1.8 6.0 1654 1064 A 28 THR HG2% A 27 ILE HG13 1.0 1.8 6.0 1655 1065 A 27 ILE H A 27 ILE HG12 1.0 1.8 6.0 1656 1065 A 27 ILE HG13 A 27 ILE H 1.0 1.8 6.0 1657 1066 A 75 PRO HBy A 76 GLY HA2 1.0 1.8 6.0 1658 1066 A 75 PRO HBx A 76 GLY HA2 1.0 1.8 6.0 1659 1066 A 76 GLY HA3 A 75 PRO HBx 1.0 1.8 6.0 1660 1066 A 75 PRO HBy A 76 GLY HA3 1.0 1.8 6.0 1661 1067 A 138 ALA H A 138 ALA HA 1.0 1.8 3.3 1662 1068 A 43 SER HBx A 49 LEU HB2 1.0 1.8 6.0 1663 1068 A 49 LEU HB3 A 43 SER HBy 1.0 1.8 6.0 1664 1068 A 49 LEU HB3 A 43 SER HBx 1.0 1.8 6.0 1665 1068 A 43 SER HBy A 49 LEU HB2 1.0 1.8 6.0 1666 1069 A 53 PHE HE% A 43 SER HBy 1.0 1.8 6.0 1667 1069 A 53 PHE HE% A 43 SER HBx 1.0 1.8 6.0 1668 1070 A 50 ALA HB% A 43 SER HBy 1.0 2.8 6.0 1669 1070 A 50 ALA HB% A 43 SER HBx 1.0 2.8 6.0 1670 1071 A 49 LEU HG A 43 SER HBy 1.0 1.8 6.0 1671 1071 A 49 LEU HG A 43 SER HBx 1.0 1.8 6.0 1672 1072 A 51 VAL HB A 50 ALA HB% 1.0 1.8 6.0 1673 1073 A 51 VAL H A 50 ALA HB% 1.0 1.8 6.0 1674 1074 A 50 ALA HB% A 47 LEU HA 1.0 1.8 6.0 1675 1075 A 50 ALA HB% A 46 ASN H 1.0 1.8 6.0 1676 1076 A 50 ALA HB% A 54 LEU HDx% 1.0 1.8 6.0 1677 1076 A 50 ALA HB% A 54 LEU HDy% 1.0 1.8 6.0 1678 1077 A 50 ALA HB% A 51 VAL HA 1.0 1.8 6.0 1679 1078 A 50 ALA HB% A 53 PHE HB2 1.0 1.8 6.0 1680 1078 A 50 ALA HB% A 53 PHE HB3 1.0 1.8 6.0 1681 1079 A 15 LYS HA A 16 HIS HB2 1.0 1.8 6.0 1682 1079 A 16 HIS HB3 A 15 LYS HA 1.0 1.8 6.0 1683 1080 A 123 THR HG2% A 123 THR HA 1.0 1.8 3.3 1684 1081 A 4 GLU H A 2 THR HA 1.0 1.8 6.0 1685 1082 A 20 PHE HZ A 47 LEU HA 1.0 1.8 6.0 1686 1083 A 20 PHE HE% A 47 LEU HA 1.0 1.8 6.0 1687 1084 A 30 ILE HG1x A 36 LEU HDx% 1.0 1.8 6.0 1688 1084 A 30 ILE HG1y A 36 LEU HDx% 1.0 1.8 6.0 1689 1084 A 36 LEU HDy% A 30 ILE HG1y 1.0 1.8 6.0 1690 1084 A 30 ILE HG1x A 36 LEU HDy% 1.0 1.8 6.0 1691 1085 A 29 GLY H A 30 ILE HG1y 1.0 2.0 6.0 1692 1085 A 29 GLY H A 30 ILE HG1x 1.0 2.0 6.0 1693 1086 A 81 ILE HB A 81 ILE HD1% 1.0 1.8 3.3 1694 1087 A 81 ILE HB A 81 ILE HA 1.0 1.8 3.3 1695 1088 A 4 GLU H A 3 VAL HA 1.0 1.8 3.3 1696 1089 A 25 ARG HA A 36 LEU HDx% 1.0 1.8 6.0 1697 1089 A 36 LEU HDy% A 25 ARG HA 1.0 1.8 6.0 1698 1090 A 25 ARG HA A 25 ARG HG2 1.0 1.8 3.3 1699 1090 A 25 ARG HG3 A 25 ARG HA 1.0 1.8 3.3 1700 1091 A 60 LYS HD2 A 60 LYS HE2 1.0 1.8 3.3 1701 1091 A 60 LYS HD3 A 60 LYS HE2 1.0 1.8 3.3 1702 1091 A 60 LYS HE3 A 60 LYS HD2 1.0 1.8 3.3 1703 1091 A 60 LYS HE3 A 60 LYS HD3 1.0 1.8 3.3 1704 1092 A 132 VAL HB A 132 VAL HA 1.0 1.8 5.0 1705 1093 A 135 ALA HB% A 132 VAL HA 1.0 1.8 4.0 1706 1094 A 56 ALA HB% A 53 PHE HB2 1.0 1.8 6.0 1707 1094 A 56 ALA HB% A 53 PHE HB3 1.0 1.8 6.0 1708 1095 A 41 LYS HA A 41 LYS HD2 1.0 1.8 3.3 1709 1095 A 41 LYS HA A 41 LYS HD3 1.0 1.8 3.3 1710 1096 A 56 ALA H A 53 PHE HB2 1.0 1.8 6.0 1711 1096 A 56 ALA H A 53 PHE HB3 1.0 1.8 6.0 1712 1097 A 125 GLU HA A 125 GLU HB2 1.0 1.8 4.0 1713 1097 A 125 GLU HB3 A 125 GLU HA 1.0 1.8 4.0 1714 1098 A 5 GLN H A 4 GLU HA 1.0 1.8 6.0 1715 1099 A 17 GLN HB2 A 21 LEU HDx% 1.0 1.8 5.0 1716 1099 A 21 LEU HDy% A 17 GLN HB2 1.0 1.8 5.0 1717 1099 A 21 LEU HDy% A 17 GLN HB3 1.0 1.8 5.0 1718 1099 A 17 GLN HB3 A 21 LEU HDx% 1.0 1.8 5.0 1719 1100 A 129 ILE HB A 129 ILE HG2% 1.0 1.8 6.0 1720 1101 A 69 TYR HA A 70 TYR HBy 1.0 3.3 5.5 1721 1101 A 70 TYR HBx A 69 TYR HA 1.0 3.3 5.5 1722 1102 A 17 GLN HGx A 21 LEU HDx% 1.0 1.8 5.0 1723 1102 A 17 GLN HGy A 21 LEU HDx% 1.0 1.8 5.0 1724 1102 A 21 LEU HDy% A 17 GLN HGx 1.0 1.8 5.0 1725 1102 A 17 GLN HGy A 21 LEU HDy% 1.0 1.8 5.0 1726 1103 A 9 GLN HA A 8 LEU HDx% 1.0 1.8 6.0 1727 1103 A 9 GLN HA A 8 LEU HDy% 1.0 1.8 6.0 1728 1104 A 9 GLN HA A 9 GLN HGy 1.0 1.8 3.3 1729 1104 A 9 GLN HA A 9 GLN HGx 1.0 1.8 3.3 1730 1105 A 110 LEU H A 110 LEU HBy 1.0 1.8 3.3 1731 1105 A 110 LEU H A 110 LEU HBx 1.0 1.8 3.3 1732 1106 A 118 ARG HB2 A 118 ARG HD2 1.0 1.8 3.3 1733 1106 A 118 ARG HB3 A 118 ARG HD2 1.0 1.8 3.3 1734 1106 A 118 ARG HD3 A 118 ARG HB2 1.0 1.8 3.3 1735 1106 A 118 ARG HB3 A 118 ARG HD3 1.0 1.8 3.3 1736 1107 A 103 GLN HA A 103 GLN HG2 1.0 1.8 3.3 1737 1107 A 103 GLN HG3 A 103 GLN HA 1.0 1.8 3.3 1738 1108 A 103 GLN H A 103 GLN HB2 1.0 1.8 3.3 1739 1108 A 103 GLN H A 103 GLN HB3 1.0 1.8 3.3 1740 1109 A 138 ALA H A 137 ILE HA 1.0 1.8 6.0 1741 1110 A 103 GLN HA A 103 GLN HB2 1.0 1.8 3.3 1742 1110 A 103 GLN HB3 A 103 GLN HA 1.0 1.8 3.3 1743 1111 A 104 ARG H A 103 GLN HB2 1.0 1.8 3.3 1744 1111 A 104 ARG H A 103 GLN HB3 1.0 1.8 3.3 1745 1112 A 137 ILE HB A 137 ILE HA 1.0 1.8 6.0 1746 1113 A 137 ILE HA A 137 ILE H 1.0 1.8 6.0 1747 1114 A 77 ASN H A 77 ASN HBy 1.0 1.8 3.3 1748 1114 A 77 ASN H A 77 ASN HBx 1.0 1.8 3.3 1749 1115 A 105 ALA H A 104 ARG HB2 1.0 1.8 3.3 1750 1115 A 105 ALA H A 104 ARG HB3 1.0 1.8 3.3 1751 1116 A 103 GLN H A 104 ARG HB2 1.0 1.8 6.0 1752 1116 A 104 ARG HB3 A 103 GLN H 1.0 1.8 6.0 1753 1117 A 104 ARG H A 104 ARG HB2 1.0 1.8 3.3 1754 1117 A 104 ARG H A 104 ARG HB3 1.0 1.8 3.3 1755 1118 A 27 ILE H A 23 GLN HA 1.0 2.8 4.3 1756 1119 A 93 ASP H A 92 ILE HA 1.0 1.8 2.7 1757 1120 A 92 ILE HA A 92 ILE HG1y 1.0 1.8 2.7 1758 1120 A 92 ILE HG1x A 92 ILE HA 1.0 1.8 2.7 1759 1121 A 92 ILE HA A 91 VAL HB 1.0 2.5 3.7 1760 1122 A 6 ASN HA A 7 VAL HGx% 1.0 1.8 6.0 1761 1122 A 6 ASN HA A 7 VAL HGy% 1.0 1.8 6.0 1762 1123 A 7 VAL H A 7 VAL HGx% 1.0 1.8 6.0 1763 1123 A 7 VAL H A 7 VAL HGy% 1.0 1.8 6.0 1764 1124 A 8 LEU H A 7 VAL HGx% 1.0 1.8 6.0 1765 1124 A 7 VAL HGy% A 8 LEU H 1.0 1.8 6.0 1766 1125 A 137 ILE H A 136 SER HB2 1.0 1.8 6.0 1767 1125 A 137 ILE H A 136 SER HB3 1.0 1.8 6.0 1768 1126 A 133 LEU H A 132 VAL HB 1.0 1.8 5.0 1769 1127 A 132 VAL H A 132 VAL HB 1.0 1.8 6.0 1770 1128 A 38 GLN HA A 41 LYS HE2 1.0 1.8 6.0 1771 1128 A 38 GLN HA A 41 LYS HE3 1.0 1.8 6.0 1772 1129 A 15 LYS H A 16 HIS HB2 1.0 1.8 6.0 1773 1129 A 15 LYS H A 16 HIS HB3 1.0 1.8 6.0 1774 1130 A 19 THR H A 16 HIS HB2 1.0 1.8 6.0 1775 1130 A 16 HIS HB3 A 19 THR H 1.0 1.8 6.0 1776 1131 A 104 ARG H A 102 LEU HDx% 1.0 1.8 6.0 1777 1131 A 104 ARG H A 102 LEU HDy% 1.0 1.8 6.0 1778 1132 A 38 GLN H A 34 GLN HA 1.0 1.8 6.0 1779 1133 A 8 LEU HDy% A 9 GLN HBy 1.0 1.8 6.0 1780 1133 A 9 GLN HBx A 8 LEU HDx% 1.0 1.8 6.0 1781 1133 A 9 GLN HBx A 8 LEU HDy% 1.0 1.8 6.0 1782 1133 A 8 LEU HDx% A 9 GLN HBy 1.0 1.8 6.0 1783 1134 A 34 GLN HA A 36 LEU H 1.0 3.5 6.5 1784 1135 A 9 GLN H A 9 GLN HBy 1.0 1.8 2.7 1785 1135 A 9 GLN HBx A 9 GLN H 1.0 1.8 2.7 1786 1136 A 67 THR H A 66 GLU HGy 1.0 1.8 6.0 1787 1136 A 67 THR H A 66 GLU HGx 1.0 1.8 6.0 1788 1137 A 40 LEU HG A 45 GLY HAy 1.0 1.8 6.0 1789 1137 A 40 LEU HG A 45 GLY HAx 1.0 1.8 6.0 1790 1138 A 65 GLU H A 64 GLN HA 1.0 1.8 2.7 1791 1139 A 45 GLY H A 40 LEU HG 1.0 1.8 6.0 1792 1140 A 106 ILE HB A 103 GLN HA 1.0 1.8 6.0 1793 1141 A 24 LEU HG A 47 LEU HDx% 1.0 1.8 6.0 1794 1141 A 47 LEU HDy% A 24 LEU HG 1.0 1.8 6.0 1795 1142 A 34 GLN H A 34 GLN HGy 1.0 2.8 3.7 1796 1142 A 34 GLN H A 34 GLN HGx 1.0 2.8 3.7 1797 1143 A 50 ALA H A 51 VAL HGx% 1.0 1.8 6.0 1798 1143 A 50 ALA H A 51 VAL HGy% 1.0 1.8 6.0 1799 1144 A 20 PHE H A 19 THR HB 1.0 3.3 4.2 1800 1145 A 46 ASN HBy A 48 GLU HBy 1.0 1.8 6.0 1801 1145 A 48 GLU HBx A 46 ASN HBy 1.0 1.8 6.0 1802 1145 A 46 ASN HBx A 48 GLU HBx 1.0 1.8 6.0 1803 1145 A 46 ASN HBx A 48 GLU HBy 1.0 1.8 6.0 1804 1146 A 51 VAL HGx% A 54 LEU HB2 1.0 2.0 6.0 1805 1146 A 54 LEU HB3 A 51 VAL HGx% 1.0 2.0 6.0 1806 1146 A 51 VAL HGy% A 54 LEU HB3 1.0 2.0 6.0 1807 1146 A 51 VAL HGy% A 54 LEU HB2 1.0 2.0 6.0 1808 1147 A 49 LEU H A 51 VAL HGx% 1.0 1.8 6.0 1809 1147 A 51 VAL HGy% A 49 LEU H 1.0 1.8 6.0 1810 1148 A 35 ILE HG2% A 36 LEU H 1.0 1.8 6.0 1811 1149 A 93 ASP H A 92 ILE HG1y 1.0 1.8 2.7 1812 1149 A 93 ASP H A 92 ILE HG1x 1.0 1.8 2.7 1813 1150 A 95 THR HG2% A 95 THR HB 1.0 2.3 3.2 1814 1151 A 31 ASN H A 30 ILE HD1% 1.0 1.8 6.0 1815 1152 A 20 PHE HA A 24 LEU H 1.0 1.8 6.0 1816 1153 A 24 LEU HDy% A 36 LEU HB2 1.0 1.8 6.0 1817 1153 A 24 LEU HDx% A 36 LEU HB2 1.0 1.8 6.0 1818 1153 A 36 LEU HB3 A 24 LEU HDx% 1.0 1.8 6.0 1819 1153 A 36 LEU HB3 A 24 LEU HDy% 1.0 1.8 6.0 1820 1154 A 50 ALA HB% A 24 LEU HDx% 1.0 1.8 6.0 1821 1154 A 50 ALA HB% A 24 LEU HDy% 1.0 1.8 6.0 1822 1155 A 79 ARG H A 78 ASP HA 1.0 1.8 2.7 1823 1156 A 2 THR H A 1 MET HBy 1.0 1.8 6.0 1824 1156 A 1 MET HBx A 2 THR H 1.0 1.8 6.0 1825 1157 A 39 ALA HA A 24 LEU HDx% 1.0 1.8 6.0 1826 1157 A 24 LEU HDy% A 39 ALA HA 1.0 1.8 6.0 1827 1158 A 7 VAL H A 6 ASN HBy 1.0 1.8 6.0 1828 1158 A 7 VAL H A 6 ASN HBx 1.0 1.8 6.0 1829 1159 A 79 ARG HD2 A 79 ARG HG2 1.0 1.8 2.7 1830 1159 A 79 ARG HD3 A 79 ARG HG2 1.0 1.8 2.7 1831 1159 A 79 ARG HG3 A 79 ARG HD2 1.0 1.8 2.7 1832 1159 A 79 ARG HG3 A 79 ARG HD3 1.0 1.8 2.7 1833 1160 A 19 THR HG2% A 22 ASN HB2 1.0 1.8 6.0 1834 1160 A 22 ASN HB3 A 19 THR HG2% 1.0 1.8 6.0 1835 1161 A 135 ALA HB% A 135 ALA HA 1.0 1.8 6.0 1836 1162 A 107 ALA H A 107 ALA HA 1.0 1.8 2.7 1837 1163 A 20 PHE H A 19 THR HG2% 1.0 1.8 6.0 1838 1164 A 130 SER HA A 130 SER HBy 1.0 1.8 6.0 1839 1164 A 130 SER HA A 130 SER HBx 1.0 1.8 6.0 1840 1165 A 59 ALA HB% A 59 ALA HA 1.0 1.8 6.0 1841 1166 A 19 THR HG2% A 16 HIS HB2 1.0 1.8 6.0 1842 1166 A 16 HIS HB3 A 19 THR HG2% 1.0 1.8 6.0 1843 1167 A 39 ALA HA A 42 ASP HBy 1.0 1.8 6.0 1844 1167 A 42 ASP HBx A 39 ALA HA 1.0 1.8 6.0 1845 1168 A 50 ALA H A 49 LEU HG 1.0 1.8 6.0 1846 1169 A 43 SER H A 39 ALA HA 1.0 1.8 6.0 1847 1170 A 42 ASP H A 39 ALA HA 1.0 1.8 6.0 1848 1171 A 49 LEU HG A 46 ASN H 1.0 1.8 6.0 1849 1172 A 39 ALA HA A 41 LYS HB2 1.0 1.8 6.0 1850 1172 A 41 LYS HB3 A 39 ALA HA 1.0 1.8 6.0 1851 1173 A 80 TYR HBy A 81 ILE HG1y 1.0 2.3 3.2 1852 1173 A 80 TYR HBx A 81 ILE HG1y 1.0 2.3 3.2 1853 1173 A 81 ILE HG1x A 80 TYR HBy 1.0 2.3 3.2 1854 1173 A 81 ILE HG1x A 80 TYR HBx 1.0 2.3 3.2 1855 1174 A 117 PHE HD% A 118 ARG HA 1.0 3.5 5.5 1856 1175 A 45 GLY H A 41 LYS HA 1.0 1.8 6.0 1857 1176 A 19 THR HG2% A 19 THR HA 1.0 2.8 3.7 1858 1177 A 21 LEU H A 19 THR HA 1.0 3.5 4.7 1859 1178 A 61 THR HG2% A 61 THR HA 1.0 1.8 6.0 1860 1179 A 28 THR HG2% A 54 LEU HDx% 1.0 1.8 6.0 1861 1179 A 28 THR HG2% A 54 LEU HDy% 1.0 1.8 6.0 1862 1180 A 34 GLN H A 35 ILE HD1% 1.0 1.8 6.0 1863 1181 A 63 GLN H A 62 PRO HA 1.0 1.8 6.0 1864 1182 A 54 LEU HB2 A 54 LEU HDx% 1.0 2.8 3.7 1865 1182 A 54 LEU HDy% A 54 LEU HB2 1.0 2.8 3.7 1866 1182 A 54 LEU HB3 A 54 LEU HDy% 1.0 2.8 3.7 1867 1182 A 54 LEU HB3 A 54 LEU HDx% 1.0 2.8 3.7 1868 1183 A 95 THR H A 94 LEU HB2 1.0 1.8 6.0 1869 1183 A 94 LEU HB3 A 95 THR H 1.0 1.8 6.0 1870 1184 A 8 LEU H A 8 LEU HBy 1.0 1.8 6.0 1871 1184 A 8 LEU H A 8 LEU HBx 1.0 1.8 6.0 1872 1185 A 89 THR H A 88 ASP HA 1.0 1.8 6.0 1873 1186 A 89 THR H A 88 ASP HBy 1.0 1.8 6.0 1874 1186 A 89 THR H A 88 ASP HBx 1.0 1.8 6.0 1875 1187 A 132 VAL H A 129 ILE HA 1.0 1.8 5.0 1876 1188 A 132 VAL HB A 129 ILE HA 1.0 1.8 5.0 1877 1189 A 1 MET H A 1 MET HBy 1.0 1.8 2.7 1878 1189 A 1 MET H A 1 MET HBx 1.0 1.8 2.7 1879 1190 A 129 ILE HA A 129 ILE HB 1.0 1.8 5.0 1880 1191 A 49 LEU HG A 46 ASN HBy 1.0 1.8 6.0 1881 1191 A 49 LEU HG A 46 ASN HBx 1.0 1.8 6.0 1882 1192 A 26 GLU H A 25 ARG HG2 1.0 1.8 6.0 1883 1192 A 26 GLU H A 25 ARG HG3 1.0 1.8 6.0 1884 1193 A 46 ASN H A 46 ASN HBy 1.0 1.8 6.0 1885 1193 A 46 ASN H A 46 ASN HBx 1.0 1.8 6.0 1886 1194 A 135 ALA H A 135 ALA HB% 1.0 1.8 6.0 1887 1195 A 81 ILE HA A 81 ILE HG1y 1.0 2.8 3.7 1888 1195 A 81 ILE HG1x A 81 ILE HA 1.0 2.8 3.7 1889 1196 A 135 ALA HB% A 136 SER H 1.0 1.8 6.0 1890 1197 A 55 THR H A 51 VAL HA 1.0 4.0 5.2 1891 1198 A 107 ALA HB% A 107 ALA HA 1.0 1.8 2.7 1892 1199 A 59 ALA H A 59 ALA HB% 1.0 1.8 6.0 1893 1200 A 59 ALA HB% A 58 ASN H 1.0 1.8 6.0 1894 1201 A 51 VAL HA A 24 LEU HDx% 1.0 1.8 6.0 1895 1201 A 51 VAL HA A 24 LEU HDy% 1.0 1.8 6.0 1896 1202 A 51 VAL HA A 54 LEU H 1.0 1.8 6.0 1897 1203 A 61 THR H A 60 LYS HGy 1.0 1.8 2.7 1898 1203 A 61 THR H A 60 LYS HGx 1.0 1.8 2.7 1899 1204 A 139 GLU H A 139 GLU HB2 1.0 1.8 2.7 1900 1204 A 139 GLU H A 139 GLU HB3 1.0 1.8 2.7 1901 1205 A 39 ALA HB% A 38 GLN HB2 1.0 2.0 6.0 1902 1205 A 39 ALA HB% A 38 GLN HB3 1.0 2.0 6.0 1903 1206 A 41 LYS HD2 A 41 LYS HGy 1.0 1.8 2.7 1904 1206 A 41 LYS HGx A 41 LYS HD2 1.0 1.8 2.7 1905 1206 A 41 LYS HGx A 41 LYS HD3 1.0 1.8 2.7 1906 1206 A 41 LYS HD3 A 41 LYS HGy 1.0 1.8 2.7 1907 1207 A 20 PHE HZ A 47 LEU HDx% 1.0 1.8 6.0 1908 1207 A 20 PHE HZ A 47 LEU HDy% 1.0 1.8 6.0 1909 1208 A 24 LEU HB2 A 47 LEU HDx% 1.0 1.8 6.0 1910 1208 A 24 LEU HB3 A 47 LEU HDx% 1.0 1.8 6.0 1911 1208 A 47 LEU HDy% A 24 LEU HB2 1.0 1.8 6.0 1912 1208 A 47 LEU HDy% A 24 LEU HB3 1.0 1.8 6.0 1913 1209 A 39 ALA HB% A 40 LEU H 1.0 1.8 6.0 1914 1210 A 51 VAL HB A 47 LEU HDx% 1.0 1.8 6.0 1915 1210 A 51 VAL HB A 47 LEU HDy% 1.0 1.8 6.0 1916 1211 A 51 VAL H A 47 LEU HDx% 1.0 1.8 6.0 1917 1211 A 51 VAL H A 47 LEU HDy% 1.0 1.8 6.0 1918 1212 A 53 PHE HA A 39 ALA HB% 1.0 1.8 6.0 1919 1213 A 20 PHE HE% A 47 LEU HDx% 1.0 1.8 6.0 1920 1213 A 47 LEU HDy% A 20 PHE HE% 1.0 1.8 6.0 1921 1214 A 39 ALA HB% A 24 LEU HDx% 1.0 1.8 6.0 1922 1214 A 39 ALA HB% A 24 LEU HDy% 1.0 1.8 6.0 1923 1215 A 39 ALA HB% A 54 LEU HDx% 1.0 1.8 6.0 1924 1215 A 54 LEU HDy% A 39 ALA HB% 1.0 1.8 6.0 1925 1216 A 48 GLU H A 47 LEU HDx% 1.0 3.5 5.5 1926 1216 A 47 LEU HDy% A 48 GLU H 1.0 3.5 5.5 1927 1217 A 119 GLU H A 118 ARG HB2 1.0 1.8 6.0 1928 1217 A 119 GLU H A 118 ARG HB3 1.0 1.8 6.0 1929 1218 A 42 ASP H A 41 LYS HB2 1.0 3.0 4.2 1930 1218 A 42 ASP H A 41 LYS HB3 1.0 3.0 4.2 1931 1219 A 61 THR H A 61 THR HB 1.0 1.8 6.0 1932 1220 A 2 THR H A 1 MET HA 1.0 1.8 6.0 1933 1221 A 11 SER H A 10 GLN HBy 1.0 1.8 6.0 1934 1221 A 10 GLN HBx A 11 SER H 1.0 1.8 6.0 1935 1222 A 37 GLN HA A 40 LEU HDx% 1.0 2.0 6.0 1936 1222 A 40 LEU HDy% A 37 GLN HA 1.0 2.0 6.0 1937 1223 A 40 LEU H A 37 GLN HA 1.0 1.8 6.0 1938 1224 A 21 LEU HB2 A 21 LEU HDx% 1.0 1.8 2.7 1939 1224 A 21 LEU HB3 A 21 LEU HDx% 1.0 1.8 2.7 1940 1224 A 21 LEU HDy% A 21 LEU HB2 1.0 1.8 2.7 1941 1224 A 21 LEU HB3 A 21 LEU HDy% 1.0 1.8 2.7 1942 1225 A 55 THR H A 54 LEU HDx% 1.0 1.8 6.0 1943 1225 A 55 THR H A 54 LEU HDy% 1.0 1.8 6.0 1944 1226 A 54 LEU HA A 54 LEU HDx% 1.0 1.8 6.0 1945 1226 A 54 LEU HDy% A 54 LEU HA 1.0 1.8 6.0 1946 1227 A 8 LEU HBy A 8 LEU HDx% 1.0 1.8 2.7 1947 1227 A 8 LEU HBx A 8 LEU HDx% 1.0 1.8 2.7 1948 1227 A 8 LEU HDy% A 8 LEU HBy 1.0 1.8 2.7 1949 1227 A 8 LEU HBx A 8 LEU HDy% 1.0 1.8 2.7 1950 1228 A 30 ILE HA A 30 ILE HG1y 1.0 1.8 6.0 1951 1228 A 30 ILE HA A 30 ILE HG1x 1.0 1.8 6.0 1952 1229 A 17 GLN HA A 20 PHE HBy 1.0 1.8 5.0 1953 1229 A 20 PHE HBx A 17 GLN HA 1.0 1.8 5.0 1954 1230 A 20 PHE H A 17 GLN HA 1.0 1.8 5.0 1955 1231 A 20 PHE H A 18 GLN HA 1.0 1.8 6.0 1956 1232 A 22 ASN H A 19 THR HA 1.0 1.8 5.0 1957 1233 A 20 PHE HA A 23 GLN HB2 1.0 1.8 5.0 1958 1233 A 20 PHE HA A 23 GLN HB3 1.0 1.8 5.0 1959 1234 A 20 PHE HA A 23 GLN H 1.0 1.8 5.0 1960 1235 A 24 LEU H A 21 LEU HA 1.0 1.8 5.0 1961 1236 A 22 ASN HA A 25 ARG HB2 1.0 1.8 5.0 1962 1236 A 22 ASN HA A 25 ARG HB3 1.0 1.8 5.0 1963 1237 A 26 GLU H A 23 GLN HA 1.0 1.8 5.0 1964 1238 A 24 LEU HA A 26 GLU H 1.0 1.8 6.0 1965 1239 A 34 GLN HA A 37 GLN HB2 1.0 1.8 5.0 1966 1239 A 34 GLN HA A 37 GLN HB3 1.0 1.8 5.0 1967 1240 A 39 ALA H A 35 ILE HA 1.0 1.8 6.0 1968 1241 A 38 GLN H A 36 LEU HA 1.0 1.8 6.0 1969 1242 A 40 LEU HA A 43 SER HBy 1.0 1.8 5.0 1970 1242 A 43 SER HBx A 40 LEU HA 1.0 1.8 5.0 1971 1243 A 43 SER H A 40 LEU HA 1.0 1.8 5.0 1972 1244 A 51 VAL H A 47 LEU HA 1.0 1.8 6.0 1973 1245 A 50 ALA H A 47 LEU HA 1.0 1.8 5.0 1974 1246 A 49 LEU H A 47 LEU HA 1.0 1.8 6.0 1975 1247 A 48 GLU HA A 52 ALA H 1.0 1.8 6.0 1976 1248 A 49 LEU HA A 52 ALA HB% 1.0 1.8 5.0 1977 1249 A 52 ALA H A 50 ALA HA 1.0 1.8 6.0 1978 1250 A 52 ALA HA A 55 THR HB 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 21 LEU H A 17 GLN O 1.0 1.8 2.5 2 2 A 17 GLN O A 21 LEU N 1.0 2.5 3.3 3 3 A 22 ASN H A 18 GLN O 1.0 1.8 2.5 4 4 A 18 GLN O A 22 ASN N 1.0 2.5 3.3 5 5 A 23 GLN H A 19 THR O 1.0 1.8 2.5 6 6 A 19 THR O A 23 GLN N 1.0 2.5 3.3 7 7 A 24 LEU H A 20 PHE O 1.0 1.8 2.5 8 8 A 20 PHE O A 24 LEU N 1.0 2.5 3.3 9 9 A 25 ARG H A 21 LEU O 1.0 1.8 2.5 10 10 A 21 LEU O A 25 ARG N 1.0 2.5 3.3 11 11 A 26 GLU H A 22 ASN O 1.0 1.8 2.5 12 12 A 22 ASN O A 26 GLU N 1.0 2.5 3.3 13 13 A 27 ILE H A 23 GLN O 1.0 1.8 2.5 14 14 A 23 GLN O A 27 ILE N 1.0 2.5 3.3 15 15 A 38 GLN H A 34 GLN O 1.0 1.8 2.5 16 16 A 34 GLN O A 38 GLN N 1.0 2.5 3.3 17 17 A 39 ALA H A 35 ILE O 1.0 1.8 2.5 18 18 A 35 ILE O A 39 ALA N 1.0 2.5 3.3 19 19 A 40 LEU H A 36 LEU O 1.0 1.8 2.5 20 20 A 36 LEU O A 40 LEU N 1.0 2.5 3.3 21 21 A 41 LYS H A 37 GLN O 1.0 1.8 2.5 22 22 A 37 GLN O A 41 LYS N 1.0 2.5 3.3 23 23 A 42 ASP H A 38 GLN O 1.0 1.8 2.5 24 24 A 38 GLN O A 42 ASP N 1.0 2.5 3.3 25 25 A 43 SER H A 39 ALA O 1.0 1.8 2.5 26 26 A 39 ALA O A 43 SER N 1.0 2.5 3.3 27 27 A 51 VAL H A 47 LEU O 1.0 1.8 2.5 28 28 A 47 LEU O A 51 VAL N 1.0 2.5 3.3 29 29 A 52 ALA H A 48 GLU O 1.0 1.8 2.5 30 30 A 48 GLU O A 52 ALA N 1.0 2.5 3.3 31 31 A 53 PHE H A 49 LEU O 1.0 1.8 2.5 32 32 A 49 LEU O A 53 PHE N 1.0 2.5 3.3 33 33 A 54 LEU H A 50 ALA O 1.0 1.8 2.5 34 34 A 50 ALA O A 54 LEU N 1.0 2.5 3.3 35 35 A 55 THR H A 51 VAL O 1.0 1.8 2.5 36 36 A 51 VAL O A 55 THR N 1.0 2.5 3.3 37 37 A 105 ALA H A 101 ASP O 1.0 1.8 2.5 38 38 A 101 ASP O A 105 ALA N 1.0 2.5 3.3 39 39 A 106 ILE H A 102 LEU O 1.0 1.8 2.5 40 40 A 102 LEU O A 106 ILE N 1.0 2.5 3.3 41 41 A 107 ALA H A 103 GLN O 1.0 1.8 2.5 42 42 A 103 GLN O A 107 ALA N 1.0 2.5 3.3 43 43 A 108 LEU H A 104 ARG O 1.0 1.8 2.5 44 44 A 104 ARG O A 108 LEU N 1.0 2.5 3.3 45 45 A 109 SER H A 105 ALA O 1.0 1.8 2.5 46 46 A 105 ALA O A 109 SER N 1.0 2.5 3.3 47 47 A 110 LEU H A 106 ILE O 1.0 1.8 2.5 48 48 A 106 ILE O A 110 LEU N 1.0 2.5 3.3 49 49 A 111 ALA H A 107 ALA O 1.0 1.8 2.5 50 50 A 107 ALA O A 111 ALA N 1.0 2.5 3.3 51 51 A 112 GLU H A 108 LEU O 1.0 1.8 2.5 52 52 A 108 LEU O A 112 GLU N 1.0 2.5 3.3 53 53 A 113 SER H A 109 SER O 1.0 1.8 2.5 54 54 A 109 SER O A 113 SER N 1.0 2.5 3.3 55 55 A 110 LEU O A 114 ASN H 1.0 1.8 2.5 56 56 A 110 LEU O A 114 ASN N 1.0 2.5 3.3 57 57 A 115 ARG H A 111 ALA O 1.0 1.8 2.5 58 58 A 111 ALA O A 115 ARG N 1.0 2.5 3.3 59 59 A 116 ALA H A 112 GLU O 1.0 1.8 2.5 60 60 A 112 GLU O A 116 ALA N 1.0 2.5 3.3 61 61 A 128 ALA H A 124 ASP O 1.0 1.8 2.5 62 62 A 124 ASP O A 128 ALA N 1.0 2.5 3.3 63 63 A 129 ILE H A 125 GLU O 1.0 1.8 2.5 64 64 A 125 GLU O A 129 ILE N 1.0 2.5 3.3 65 65 A 130 SER H A 126 GLU O 1.0 1.8 2.5 66 66 A 126 GLU O A 130 SER N 1.0 2.5 3.3 67 67 A 131 ARG H A 127 GLN O 1.0 1.8 2.5 68 68 A 127 GLN O A 131 ARG N 1.0 2.5 3.3 69 69 A 132 VAL H A 128 ALA O 1.0 1.8 2.5 70 70 A 128 ALA O A 132 VAL N 1.0 2.5 3.3 71 71 A 133 LEU H A 129 ILE O 1.0 1.8 2.5 72 72 A 129 ILE O A 133 LEU N 1.0 2.5 3.3 73 73 A 134 GLU H A 130 SER O 1.0 1.8 2.5 74 74 A 130 SER O A 134 GLU N 1.0 2.5 3.3 75 75 A 135 ALA H A 131 ARG O 1.0 1.8 2.5 76 76 A 131 ARG O A 135 ALA N 1.0 2.5 3.3 77 77 A 136 SER H A 132 VAL O 1.0 1.8 2.5 78 78 A 132 VAL O A 136 SER N 1.0 2.5 3.3 79 79 A 137 ILE H A 133 LEU O 1.0 1.8 2.5 80 80 A 133 LEU O A 137 ILE N 1.0 2.5 3.3 81 81 A 138 ALA H A 134 GLU O 1.0 1.8 2.5 82 82 A 134 GLU O A 138 ALA N 1.0 2.5 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 11 SER C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -84.2 -44.2 PHI 2 2 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ALA N 1.0 -56.2 -16.2 PSI 3 3 A 12 ALA C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -84.5 -44.5 PHI 4 4 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 GLN N 1.0 -60.1 -20.1 PSI 5 5 A 13 ALA C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -89.2 -49.2 PHI 6 6 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 LYS N 1.0 -58.6 -18.6 PSI 7 7 A 14 GLN C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -87.1 -47.1 PHI 8 8 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 HIS N 1.0 -59.1 -19.1 PSI 9 9 A 15 LYS C A 16 HIS N A 16 HIS CA A 16 HIS C 1.0 -87.8 -47.8 PHI 10 10 A 16 HIS N A 16 HIS CA A 16 HIS C A 17 GLN N 1.0 -58.4 -18.4 PSI 11 11 A 16 HIS C A 17 GLN N A 17 GLN CA A 17 GLN C 1.0 -85.6 -45.6 PHI 12 12 A 17 GLN N A 17 GLN CA A 17 GLN C A 18 GLN N 1.0 -58.5 -18.5 PSI 13 13 A 17 GLN C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -85.7 -45.7 PHI 14 14 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 THR N 1.0 -58.2 -18.2 PSI 15 15 A 18 GLN C A 19 THR N A 19 THR CA A 19 THR C 1.0 -85.8 -45.8 PHI 16 16 A 19 THR N A 19 THR CA A 19 THR C A 20 PHE N 1.0 -58.6 -18.6 PSI 17 17 A 19 THR C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -86.0 -46.0 PHI 18 18 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 LEU N 1.0 -63.0 -23.0 PSI 19 19 A 20 PHE C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -83.9 -43.9 PHI 20 20 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ASN N 1.0 -60.0 -20.0 PSI 21 21 A 21 LEU C A 22 ASN N A 22 ASN CA A 22 ASN C 1.0 -85.8 -45.8 PHI 22 22 A 22 ASN N A 22 ASN CA A 22 ASN C A 23 GLN N 1.0 -58.3 -18.3 PSI 23 23 A 22 ASN C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -85.4 -45.4 PHI 24 24 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 LEU N 1.0 -63.0 -23.0 PSI 25 25 A 23 GLN C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -86.0 -46.0 PHI 26 26 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ARG N 1.0 -58.9 -18.9 PSI 27 27 A 24 LEU C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -84.9 -44.9 PHI 28 28 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 GLU N 1.0 -60.4 -20.4 PSI 29 29 A 25 ARG C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -85.9 -45.9 PHI 30 30 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 ILE N 1.0 -57.8 -17.8 PSI 31 31 A 26 GLU C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -94.2 -54.2 PHI 32 32 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 THR N 1.0 -58.4 -18.4 PSI 33 33 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -123.8 -82.6 PHI 34 34 A 28 THR N A 28 THR CA A 28 THR C A 29 GLY N 1.0 -43.8 -3.8 PSI 35 35 A 28 THR C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 58.5 98.5 PHI 36 36 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 ILE N 1.0 -12.5 31.9 PSI 37 37 A 29 GLY C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -119.0 -57.4 PHI 38 38 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 ASN N 1.0 91.3 160.7 PSI 39 39 A 31 ASN C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -111.5 -41.7 PHI 40 40 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 THR N 1.0 86.2 155.0 PSI 41 41 A 32 ASP C A 33 THR N A 33 THR CA A 33 THR C 1.0 -81.9 -41.9 PHI 42 42 A 33 THR N A 33 THR CA A 33 THR C A 34 GLN N 1.0 -57.6 -17.6 PSI 43 43 A 33 THR C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -83.8 -43.8 PHI 44 44 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 ILE N 1.0 -58.9 -18.9 PSI 45 45 A 34 GLN C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -89.9 -49.9 PHI 46 46 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 LEU N 1.0 -60.7 -20.7 PSI 47 47 A 35 ILE C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -83.3 -43.3 PHI 48 48 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 GLN N 1.0 -62.6 -22.6 PSI 49 49 A 36 LEU C A 37 GLN N A 37 GLN CA A 37 GLN C 1.0 -84.2 -44.2 PHI 50 50 A 37 GLN N A 37 GLN CA A 37 GLN C A 38 GLN N 1.0 -57.1 -17.1 PSI 51 51 A 37 GLN C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -85.4 -45.4 PHI 52 52 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 ALA N 1.0 -61.6 -21.6 PSI 53 53 A 38 GLN C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -85.4 -45.4 PHI 54 54 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 LEU N 1.0 -59.8 -19.8 PSI 55 55 A 39 ALA C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -85.9 -45.9 PHI 56 56 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 LYS N 1.0 -61.7 -21.7 PSI 57 57 A 40 LEU C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -85.9 -45.9 PHI 58 58 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 ASP N 1.0 -63.4 -23.4 PSI 59 59 A 41 LYS C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -86.1 -46.1 PHI 60 60 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 SER N 1.0 -49.7 -9.7 PSI 61 61 A 42 ASP C A 43 SER N A 43 SER CA A 43 SER C 1.0 -106.8 -64.8 PHI 62 62 A 43 SER N A 43 SER CA A 43 SER C A 44 ASN N 1.0 -30.0 18.8 PSI 63 63 A 44 ASN C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 61.5 101.5 PHI 64 64 A 45 GLY N A 45 GLY CA A 45 GLY C A 46 ASN N 1.0 -13.9 27.5 PSI 65 65 A 45 GLY C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 -107.4 -65.2 PHI 66 66 A 46 ASN N A 46 ASN CA A 46 ASN C A 47 LEU N 1.0 89.7 129.7 PSI 67 67 A 46 ASN C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -84.4 -44.4 PHI 68 68 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 GLU N 1.0 -60.5 -20.5 PSI 69 69 A 47 LEU C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -82.0 -42.0 PHI 70 70 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 LEU N 1.0 -62.0 -22.0 PSI 71 71 A 48 GLU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -88.8 -48.8 PHI 72 72 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 ALA N 1.0 -58.4 -18.4 PSI 73 73 A 49 LEU C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -84.4 -44.4 PHI 74 74 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 VAL N 1.0 -60.4 -20.4 PSI 75 75 A 50 ALA C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -84.1 -44.1 PHI 76 76 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 ALA N 1.0 -64.1 -24.1 PSI 77 77 A 51 VAL C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -85.2 -45.2 PHI 78 78 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 PHE N 1.0 -58.5 -18.5 PSI 79 79 A 52 ALA C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -89.7 -49.7 PHI 80 80 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 LEU N 1.0 -53.5 -13.5 PSI 81 81 A 53 PHE C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -87.0 -47.0 PHI 82 82 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 THR N 1.0 -57.1 -17.1 PSI 83 83 A 54 LEU C A 55 THR N A 55 THR CA A 55 THR C 1.0 -91.3 -51.3 PHI 84 84 A 55 THR N A 55 THR CA A 55 THR C A 56 ALA N 1.0 -50.2 -10.2 PSI 85 85 A 99 LYS C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -88.4 -48.4 PHI 86 86 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 ASP N 1.0 -56.1 -16.1 PSI 87 87 A 100 ASP C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -89.1 -49.1 PHI 88 88 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 LEU N 1.0 -56.9 -16.9 PSI 89 89 A 101 ASP C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -87.8 -47.8 PHI 90 90 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 GLN N 1.0 -58.0 -18.0 PSI 91 91 A 102 LEU C A 103 GLN N A 103 GLN CA A 103 GLN C 1.0 -85.4 -45.4 PHI 92 92 A 103 GLN N A 103 GLN CA A 103 GLN C A 104 ARG N 1.0 -56.5 -16.5 PSI 93 93 A 103 GLN C A 104 ARG N A 104 ARG CA A 104 ARG C 1.0 -87.0 -47.0 PHI 94 94 A 104 ARG N A 104 ARG CA A 104 ARG C A 105 ALA N 1.0 -59.7 -19.7 PSI 95 95 A 104 ARG C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -87.8 -47.8 PHI 96 96 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 ILE N 1.0 -57.4 -17.4 PSI 97 97 A 105 ALA C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -86.8 -46.8 PHI 98 98 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 ALA N 1.0 -61.7 -21.7 PSI 99 99 A 106 ILE C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -84.4 -44.4 PHI 100 100 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 LEU N 1.0 -59.9 -19.9 PSI 101 101 A 107 ALA C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -86.7 -46.7 PHI 102 102 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 SER N 1.0 -58.8 -18.8 PSI 103 103 A 108 LEU C A 109 SER N A 109 SER CA A 109 SER C 1.0 -89.4 -49.4 PHI 104 104 A 109 SER N A 109 SER CA A 109 SER C A 110 LEU N 1.0 -56.7 -16.7 PSI 105 105 A 109 SER C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -88.9 -48.9 PHI 106 106 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 ALA N 1.0 -58.9 -18.9 PSI 107 107 A 110 LEU C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -88.1 -48.1 PHI 108 108 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 GLU N 1.0 -57.6 -17.6 PSI 109 109 A 111 ALA C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -87.4 -47.4 PHI 110 110 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 SER N 1.0 -57.3 -17.3 PSI 111 111 A 112 GLU C A 113 SER N A 113 SER CA A 113 SER C 1.0 -89.7 -49.7 PHI 112 112 A 113 SER N A 113 SER CA A 113 SER C A 114 ASN N 1.0 -53.9 -13.9 PSI 113 113 A 124 ASP C A 125 GLU N A 125 GLU CA A 125 GLU C 1.0 -88.6 -48.6 PHI 114 114 A 125 GLU N A 125 GLU CA A 125 GLU C A 126 GLU N 1.0 -57.1 -17.1 PSI 115 115 A 125 GLU C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -88.2 -48.2 PHI 116 116 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 GLN N 1.0 -53.1 -13.1 PSI 117 117 A 126 GLU C A 127 GLN N A 127 GLN CA A 127 GLN C 1.0 -88.2 -48.2 PHI 118 118 A 127 GLN N A 127 GLN CA A 127 GLN C A 128 ALA N 1.0 -56.7 -16.7 PSI 119 119 A 30 ILE C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -151.1 -75.5 PHI 120 120 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 ASP N 1.0 -56.4 39.6 PSI 121 121 A 43 SER C A 44 ASN N A 44 ASN CA A 44 ASN C 1.0 26.7 86.7 PHI 122 122 A 44 ASN N A 44 ASN CA A 44 ASN C A 45 GLY N 1.0 8.8 68.8 PSI 123 123 A 97 ASP C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -137.1 -19.9 PHI 124 124 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 LYS N 1.0 79.9 201.5 PSI 125 125 A 98 ASP C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -95.7 -35.7 PHI 126 126 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 ASP N 1.0 -59.7 2.7 PSI stop_ save_