data_nef_c16038_2kb3 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 16039 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 14 THR C 1 15 TPO N 1 15 TPO C 1 16 SER N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 ASP middle . . 4 A 4 ASN middle . . 5 A 5 ASN middle . . 6 A 6 GLY middle . false 7 A 7 THR middle . . 8 A 8 PRO middle . false 9 A 9 GLU middle . . 10 A 10 PRO middle . false 11 A 11 GLN middle . . 12 A 12 VAL middle . . 13 A 13 GLU middle . . 14 A 14 THR middle -OXT . 15 A 15 TPO middle -H2,-OXT . 16 A 16 SER middle -H2 . 17 A 17 VAL middle . . 18 A 18 PHE middle . . 19 A 19 ARG middle . . 20 A 20 ALA middle . . 21 A 21 ASP middle . . 22 A 22 LEU middle . . 23 A 23 LEU middle . . 24 A 24 LYS middle . . 25 A 25 GLU middle . . 26 A 26 MET middle . . 27 A 27 GLU middle . . 28 A 28 SER middle . . 29 A 29 SER middle . . 30 A 30 THR middle . . 31 A 31 GLY middle . false 32 A 32 THR middle . . 33 A 33 ALA middle . . 34 A 34 PRO middle . false 35 A 35 ALA middle . . 36 A 36 SER middle . . 37 A 37 THR middle . . 38 A 38 GLY middle . false 39 A 39 ALA middle . . 40 A 40 GLU middle . . 41 A 41 ASN middle . . 42 A 42 LEU middle . . 43 A 43 PRO middle . false 44 A 44 ALA middle . . 45 A 45 GLY middle . false 46 A 46 SER middle . . 47 A 47 ALA middle . . 48 A 48 LEU middle . . 49 A 49 LEU middle . . 50 A 50 VAL middle . . 51 A 51 VAL middle . . 52 A 52 LYS middle . . 53 A 53 ARG middle . . 54 A 54 GLY middle . false 55 A 55 PRO middle . false 56 A 56 ASN middle . . 57 A 57 ALA middle . . 58 A 58 GLY middle . false 59 A 59 ALA middle . . 60 A 60 ARG middle . . 61 A 61 PHE middle . . 62 A 62 LEU middle . . 63 A 63 LEU middle . . 64 A 64 ASP middle . . 65 A 65 GLN middle . . 66 A 66 PRO middle . false 67 A 67 THR middle . . 68 A 68 THR middle . . 69 A 69 THR middle . . 70 A 70 ALA middle . . 71 A 71 GLY middle . false 72 A 72 ARG middle . . 73 A 73 HIS middle . . 74 A 74 PRO middle . false 75 A 75 GLU middle . . 76 A 76 SER middle . . 77 A 77 ASP middle . . 78 A 78 ILE middle . . 79 A 79 PHE middle . . 80 A 80 LEU middle . . 81 A 81 ASP middle . . 82 A 82 ASP middle . . 83 A 83 VAL middle . . 84 A 84 THR middle . . 85 A 85 VAL middle . . 86 A 86 SER middle . . 87 A 87 ARG middle . . 88 A 88 ARG middle . . 89 A 89 HIS middle . . 90 A 90 ALA middle . . 91 A 91 GLU middle . . 92 A 92 PHE middle . . 93 A 93 ARG middle . . 94 A 94 ILE middle . . 95 A 95 ASN middle . . 96 A 96 GLU middle . . 97 A 97 GLY middle . false 98 A 98 GLU middle . . 99 A 99 PHE middle . . 100 A 100 GLU middle . . 101 A 101 VAL middle . . 102 A 102 VAL middle . . 103 A 103 ASP middle . . 104 A 104 VAL middle . . 105 A 105 GLY middle . false 106 A 106 SER middle . . 107 A 107 LEU middle . . 108 A 108 ASN middle . . 109 A 109 GLY middle . false 110 A 110 THR middle . . 111 A 111 TYR middle . . 112 A 112 VAL middle . . 113 A 113 ASN middle . . 114 A 114 ARG middle . . 115 A 115 GLU middle . . 116 A 116 PRO middle . false 117 A 117 ARG middle . . 118 A 118 ASN middle . . 119 A 119 ALA middle . . 120 A 120 GLN middle . . 121 A 121 VAL middle . . 122 A 122 MET middle . . 123 A 123 GLN middle . . 124 A 124 THR middle . . 125 A 125 GLY middle . false 126 A 126 ASP middle . . 127 A 127 GLU middle . . 128 A 128 ILE middle . . 129 A 129 GLN middle . . 130 A 130 ILE middle . . 131 A 131 GLY middle . false 132 A 132 LYS middle . . 133 A 133 PHE middle . . 134 A 134 ARG middle . . 135 A 135 LEU middle . . 136 A 136 VAL middle . . 137 A 137 PHE middle . . 138 A 138 LEU middle . . 139 A 139 ALA middle . . 140 A 140 GLY middle . false 141 A 141 PRO middle . false 142 A 142 ALA middle . . 143 A 143 GLU 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 1 MET C C 13 176.220 0.001 A 1 MET CA C 13 55.890 0.001 A 1 MET CB C 13 32.630 0.001 A 2 SER H H 1 8.404 0.001 A 2 SER HA H 1 4.430 0.001 A 2 SER HBx H 1 3.870 0.001 A 2 SER HBy H 1 3.870 0.001 A 2 SER C C 13 174.220 0.001 A 2 SER CA C 13 58.650 0.001 A 2 SER CB C 13 64.280 0.001 A 2 SER N N 15 116.880 0.001 A 3 ASP H H 1 8.314 0.001 A 3 ASP HA H 1 4.594 0.001 A 3 ASP HBy H 1 2.691 0.001 A 3 ASP HBx H 1 2.644 0.001 A 3 ASP C C 13 176.070 0.001 A 3 ASP CA C 13 54.580 0.001 A 3 ASP CB C 13 41.530 0.001 A 3 ASP N N 15 122.210 0.001 A 4 ASN H H 1 8.326 0.001 A 4 ASN HA H 1 4.748 0.001 A 4 ASN HBy H 1 2.829 0.001 A 4 ASN HBx H 1 2.678 0.001 A 4 ASN C C 13 175.130 0.001 A 4 ASN CA C 13 53.430 0.001 A 4 ASN CB C 13 38.920 0.001 A 4 ASN N N 15 118.670 0.001 A 5 ASN H H 1 8.467 0.001 A 5 ASN HA H 1 4.702 0.001 A 5 ASN HBy H 1 2.841 0.001 A 5 ASN HBx H 1 2.776 0.001 A 5 ASN C C 13 175.700 0.001 A 5 ASN CA C 13 53.610 0.001 A 5 ASN CB C 13 39.090 0.001 A 5 ASN N N 15 119.070 0.001 A 6 GLY H H 1 8.333 0.001 A 6 GLY HAx H 1 3.960 0.001 A 6 GLY HAy H 1 3.960 0.001 A 6 GLY C C 13 174.050 0.001 A 6 GLY CA C 13 45.390 0.001 A 6 GLY N N 15 109.000 0.001 A 7 THR H H 1 8.076 0.001 A 7 THR HA H 1 4.591 0.001 A 7 THR HB H 1 4.128 0.001 A 7 THR HG2% H 1 1.222 0.001 A 7 THR C C 13 172.840 0.001 A 7 THR CA C 13 60.050 0.001 A 7 THR N N 15 116.910 0.001 A 8 PRO HA H 1 4.414 0.001 A 8 PRO HDy H 1 3.860 0.001 A 8 PRO HDx H 1 3.697 0.001 A 8 PRO C C 13 176.690 0.001 A 8 PRO CA C 13 63.090 0.001 A 8 PRO CB C 13 32.290 0.001 A 9 GLU H H 1 8.467 0.001 A 9 GLU HA H 1 4.527 0.001 A 9 GLU HBy H 1 2.017 0.001 A 9 GLU HBx H 1 1.864 0.001 A 9 GLU HGy H 1 2.311 0.001 A 9 GLU HGx H 1 2.272 0.001 A 9 GLU C C 13 174.680 0.001 A 9 GLU CA C 13 54.550 0.001 A 9 GLU N N 15 122.910 0.001 A 10 PRO HA H 1 4.371 0.001 A 10 PRO HBy H 1 2.261 0.001 A 10 PRO HBx H 1 1.834 0.001 A 10 PRO HDy H 1 3.797 0.001 A 10 PRO HDx H 1 3.663 0.001 A 10 PRO C C 13 176.820 0.001 A 10 PRO CA C 13 63.300 0.001 A 10 PRO CB C 13 32.290 0.001 A 11 GLN H H 1 8.543 0.001 A 11 GLN HA H 1 4.334 0.001 A 11 GLN HBy H 1 2.049 0.001 A 11 GLN HBx H 1 1.957 0.001 A 11 GLN HE2y H 1 7.580 0.001 A 11 GLN HE2x H 1 6.895 0.001 A 11 GLN HGy H 1 2.369 0.001 A 11 GLN HGx H 1 2.353 0.001 A 11 GLN C C 13 176.010 0.001 A 11 GLN CA C 13 55.710 0.001 A 11 GLN CB C 13 29.520 0.001 A 11 GLN N N 15 121.100 0.001 A 11 GLN NE2 N 15 113.110 0.001 A 12 VAL H H 1 8.201 0.001 A 12 VAL HA H 1 4.144 0.001 A 12 VAL HB H 1 2.048 0.001 A 12 VAL HGx% H 1 0.905 0.001 A 12 VAL HGy% H 1 0.905 0.001 A 12 VAL C C 13 175.940 0.001 A 12 VAL CA C 13 62.110 0.001 A 12 VAL CB C 13 32.800 0.001 A 12 VAL N N 15 122.070 0.001 A 13 GLU H H 1 8.593 0.001 A 13 GLU HA H 1 4.329 0.001 A 13 GLU HBy H 1 2.036 0.001 A 13 GLU HBx H 1 1.905 0.001 A 13 GLU HGy H 1 2.303 0.001 A 13 GLU HGx H 1 2.281 0.001 A 13 GLU C C 13 176.720 0.001 A 13 GLU CA C 13 56.830 0.001 A 13 GLU CB C 13 30.860 0.001 A 13 GLU N N 15 124.660 0.001 A 14 THR H H 1 8.138 0.001 A 14 THR HA H 1 4.035 0.001 A 14 THR HB H 1 4.111 0.001 A 14 THR HG2% H 1 1.352 0.001 A 14 THR C C 13 172.990 0.001 A 14 THR CA C 13 63.380 0.001 A 14 THR CB C 13 69.980 0.001 A 14 THR N N 15 117.710 0.001 A 15 TPO H H 1 9.837 0.001 A 15 TPO HA H 1 4.291 0.001 A 15 TPO HB H 1 4.009 0.001 A 15 TPO HG2% H 1 1.418 0.001 A 15 TPO C C 13 173.490 0.001 A 15 TPO CA C 13 63.630 0.001 A 15 TPO CB C 13 72.500 0.001 A 15 TPO N N 15 124.590 0.001 A 16 SER H H 1 8.391 0.001 A 16 SER HA H 1 4.547 0.001 A 16 SER HBy H 1 3.644 0.001 A 16 SER HBx H 1 3.507 0.001 A 16 SER C C 13 174.180 0.001 A 16 SER CA C 13 57.770 0.001 A 16 SER CB C 13 65.530 0.001 A 16 SER N N 15 122.340 0.001 A 17 VAL H H 1 8.458 0.001 A 17 VAL HA H 1 4.183 0.001 A 17 VAL HB H 1 1.976 0.001 A 17 VAL HGx% H 1 1.078 0.001 A 17 VAL HGy% H 1 0.938 0.001 A 17 VAL C C 13 175.950 0.001 A 17 VAL CA C 13 63.780 0.001 A 17 VAL CB C 13 32.460 0.001 A 17 VAL N N 15 124.860 0.001 A 18 PHE H H 1 8.579 0.001 A 18 PHE HA H 1 4.650 0.001 A 18 PHE HBy H 1 3.025 0.001 A 18 PHE HBx H 1 2.832 0.001 A 18 PHE HDx H 1 7.080 0.001 A 18 PHE HDy H 1 7.080 0.001 A 18 PHE HEx H 1 7.110 0.001 A 18 PHE HEy H 1 7.110 0.001 A 18 PHE HZ H 1 7.010 0.001 A 18 PHE C C 13 173.450 0.001 A 18 PHE CA C 13 57.480 0.001 A 18 PHE CB C 13 41.950 0.001 A 18 PHE N N 15 127.160 0.001 A 19 ARG H H 1 7.920 0.001 A 19 ARG HA H 1 4.196 0.001 A 19 ARG HBy H 1 1.667 0.001 A 19 ARG HBx H 1 1.534 0.001 A 19 ARG HGy H 1 1.488 0.001 A 19 ARG HGx H 1 1.431 0.001 A 19 ARG C C 13 174.930 0.001 A 19 ARG CA C 13 54.800 0.001 A 19 ARG CB C 13 30.610 0.001 A 19 ARG N N 15 127.500 0.001 A 20 ALA H H 1 8.067 0.001 A 20 ALA HA H 1 3.729 0.001 A 20 ALA HB% H 1 1.047 0.001 A 20 ALA C C 13 177.630 0.001 A 20 ALA CA C 13 53.280 0.001 A 20 ALA CB C 13 18.860 0.001 A 20 ALA N N 15 126.460 0.001 A 21 ASP H H 1 8.355 0.001 A 21 ASP HA H 1 4.350 0.001 A 21 ASP HBy H 1 2.623 0.001 A 21 ASP HBx H 1 2.462 0.001 A 21 ASP C C 13 176.720 0.001 A 21 ASP CA C 13 54.480 0.001 A 21 ASP CB C 13 40.350 0.001 A 21 ASP N N 15 117.850 0.001 A 22 LEU H H 1 7.705 0.001 A 22 LEU HA H 1 4.088 0.001 A 22 LEU HBy H 1 1.512 0.001 A 22 LEU HBx H 1 1.469 0.001 A 22 LEU HDx% H 1 0.705 0.001 A 22 LEU HDy% H 1 0.599 0.001 A 22 LEU HG H 1 1.398 0.001 A 22 LEU C C 13 177.760 0.001 A 22 LEU CA C 13 55.780 0.001 A 22 LEU CB C 13 41.860 0.001 A 22 LEU N N 15 121.600 0.001 A 23 LEU H H 1 7.717 0.001 A 23 LEU HA H 1 4.166 0.001 A 23 LEU HBy H 1 1.631 0.001 A 23 LEU HBx H 1 1.544 0.001 A 23 LEU HDx% H 1 0.828 0.001 A 23 LEU HDy% H 1 0.777 0.001 A 23 LEU HG H 1 1.514 0.001 A 23 LEU C C 13 177.840 0.001 A 23 LEU CA C 13 55.960 0.001 A 23 LEU CB C 13 41.950 0.001 A 23 LEU N N 15 120.360 0.001 A 24 LYS H H 1 7.933 0.001 A 24 LYS HA H 1 4.174 0.001 A 24 LYS HBy H 1 1.778 0.001 A 24 LYS HBx H 1 1.730 0.001 A 24 LYS HDx H 1 1.619 0.001 A 24 LYS HDy H 1 1.619 0.001 A 24 LYS HGy H 1 1.391 0.001 A 24 LYS HGx H 1 1.361 0.001 A 24 LYS C C 13 177.190 0.001 A 24 LYS CA C 13 57.050 0.001 A 24 LYS CB C 13 32.880 0.001 A 24 LYS N N 15 121.120 0.001 A 25 GLU H H 1 8.160 0.001 A 25 GLU HA H 1 4.199 0.001 A 25 GLU HBy H 1 2.021 0.001 A 25 GLU HBx H 1 1.931 0.001 A 25 GLU HGx H 1 2.211 0.001 A 25 GLU HGy H 1 2.211 0.001 A 25 GLU C C 13 176.900 0.001 A 25 GLU CA C 13 57.010 0.001 A 25 GLU CB C 13 30.280 0.001 A 25 GLU N N 15 121.550 0.001 A 26 MET H H 1 8.270 0.001 A 26 MET HA H 1 4.360 0.001 A 26 MET HBx H 1 2.011 0.001 A 26 MET HBy H 1 2.011 0.001 A 26 MET HE% H 1 2.471 0.001 A 26 MET HGx H 1 2.572 0.001 A 26 MET HGy H 1 2.572 0.001 A 26 MET C C 13 176.440 0.001 A 26 MET CA C 13 56.180 0.001 A 26 MET CB C 13 33.050 0.001 A 26 MET N N 15 120.730 0.001 A 27 GLU H H 1 8.297 0.001 A 27 GLU HA H 1 4.264 0.001 A 27 GLU HBy H 1 2.044 0.001 A 27 GLU HBx H 1 1.956 0.001 A 27 GLU HGx H 1 2.270 0.001 A 27 GLU HGy H 1 2.270 0.001 A 27 GLU C C 13 176.650 0.001 A 27 GLU CA C 13 56.830 0.001 A 27 GLU CB C 13 30.530 0.001 A 27 GLU N N 15 121.650 0.001 A 28 SER H H 1 8.279 0.001 A 28 SER HA H 1 4.473 0.001 A 28 SER HBx H 1 3.868 0.001 A 28 SER HBy H 1 3.868 0.001 A 28 SER C C 13 174.760 0.001 A 28 SER CA C 13 58.460 0.001 A 28 SER CB C 13 64.190 0.001 A 28 SER N N 15 116.610 0.001 A 29 SER H H 1 8.443 0.001 A 29 SER HA H 1 4.541 0.001 A 29 SER HBx H 1 3.900 0.001 A 29 SER HBy H 1 3.900 0.001 A 29 SER C C 13 174.950 0.001 A 29 SER CA C 13 58.530 0.001 A 29 SER CB C 13 64.190 0.001 A 29 SER N N 15 118.290 0.001 A 30 THR H H 1 8.220 0.001 A 30 THR HA H 1 4.372 0.001 A 30 THR HB H 1 3.986 0.001 A 30 THR HG2% H 1 1.385 0.001 A 30 THR C C 13 175.280 0.001 A 30 THR CA C 13 62.260 0.001 A 30 THR CB C 13 69.900 0.001 A 30 THR N N 15 115.600 0.001 A 31 GLY H H 1 8.401 0.001 A 31 GLY HAx H 1 4.005 0.001 A 31 GLY HAy H 1 4.005 0.001 A 31 GLY C C 13 174.160 0.001 A 31 GLY CA C 13 45.470 0.001 A 31 GLY N N 15 111.270 0.001 A 32 THR H H 1 8.034 0.001 A 32 THR HA H 1 4.319 0.001 A 32 THR HB H 1 4.159 0.001 A 32 THR HG2% H 1 1.164 0.001 A 32 THR C C 13 174.130 0.001 A 32 THR CA C 13 61.710 0.001 A 32 THR CB C 13 70.150 0.001 A 32 THR N N 15 113.770 0.001 A 33 ALA H H 1 8.410 0.001 A 33 ALA HA H 1 4.581 0.001 A 33 ALA HB% H 1 1.339 0.001 A 33 ALA C C 13 175.490 0.001 A 33 ALA CA C 13 50.680 0.001 A 33 ALA N N 15 128.320 0.001 A 34 PRO HA H 1 4.389 0.001 A 34 PRO HBy H 1 2.267 0.001 A 34 PRO HBx H 1 1.886 0.001 A 34 PRO HDy H 1 3.812 0.001 A 34 PRO HDx H 1 3.630 0.001 A 34 PRO C C 13 176.650 0.001 A 34 PRO CA C 13 63.090 0.001 A 34 PRO CB C 13 32.210 0.001 A 35 ALA H H 1 8.433 0.001 A 35 ALA HA H 1 4.275 0.001 A 35 ALA HB% H 1 1.366 0.001 A 35 ALA C C 13 177.730 0.001 A 35 ALA CA C 13 52.590 0.001 A 35 ALA CB C 13 19.450 0.001 A 35 ALA N N 15 124.330 0.001 A 36 SER H H 1 8.259 0.001 A 36 SER HA H 1 4.474 0.001 A 36 SER HBy H 1 3.867 0.001 A 36 SER HBx H 1 3.820 0.001 A 36 SER C C 13 174.860 0.001 A 36 SER CA C 13 58.130 0.001 A 36 SER CB C 13 64.190 0.001 A 36 SER N N 15 114.560 0.001 A 37 THR H H 1 8.325 0.001 A 37 THR HA H 1 4.281 0.001 A 37 THR HG2% H 1 1.150 0.001 A 37 THR C C 13 175.110 0.001 A 37 THR CA C 13 62.260 0.001 A 37 THR CB C 13 70.150 0.001 A 37 THR N N 15 115.300 0.001 A 38 GLY H H 1 8.511 0.001 A 38 GLY HAy H 1 3.975 0.001 A 38 GLY HAx H 1 3.809 0.001 A 38 GLY C C 13 174.470 0.001 A 38 GLY CA C 13 45.470 0.001 A 38 GLY N N 15 110.440 0.001 A 39 ALA H H 1 8.245 0.001 A 39 ALA HA H 1 4.164 0.001 A 39 ALA HB% H 1 1.186 0.001 A 39 ALA C C 13 177.590 0.001 A 39 ALA CA C 13 52.560 0.001 A 39 ALA CB C 13 19.360 0.001 A 39 ALA N N 15 124.080 0.001 A 40 GLU H H 1 8.721 0.001 A 40 GLU HA H 1 4.083 0.001 A 40 GLU HBy H 1 1.935 0.001 A 40 GLU HBx H 1 1.847 0.001 A 40 GLU HGx H 1 2.202 0.001 A 40 GLU HGy H 1 2.202 0.001 A 40 GLU C C 13 176.320 0.001 A 40 GLU CA C 13 57.910 0.001 A 40 GLU CB C 13 29.520 0.001 A 40 GLU N N 15 118.270 0.001 A 41 ASN H H 1 8.226 0.001 A 41 ASN HA H 1 4.716 0.001 A 41 ASN HBy H 1 2.824 0.001 A 41 ASN HBx H 1 2.580 0.001 A 41 ASN HD2y H 1 7.514 0.001 A 41 ASN HD2x H 1 6.829 0.001 A 41 ASN C C 13 174.800 0.001 A 41 ASN CA C 13 52.880 0.001 A 41 ASN CB C 13 38.840 0.001 A 41 ASN N N 15 117.620 0.001 A 41 ASN ND2 N 15 112.960 0.001 A 42 LEU H H 1 7.629 0.001 A 42 LEU HA H 1 4.418 0.001 A 42 LEU HBy H 1 1.505 0.001 A 42 LEU HBx H 1 1.430 0.001 A 42 LEU HDx% H 1 0.668 0.001 A 42 LEU HDy% H 1 0.572 0.001 A 42 LEU HG H 1 1.373 0.001 A 42 LEU C C 13 174.610 0.001 A 42 LEU CA C 13 53.170 0.001 A 42 LEU N N 15 123.010 0.001 A 43 PRO HA H 1 4.366 0.001 A 43 PRO HBy H 1 2.283 0.001 A 43 PRO HBx H 1 1.808 0.001 A 43 PRO HDy H 1 3.767 0.001 A 43 PRO HDx H 1 3.548 0.001 A 43 PRO HGx H 1 1.971 0.001 A 43 PRO HGy H 1 1.971 0.001 A 43 PRO C C 13 177.050 0.001 A 43 PRO CA C 13 62.260 0.001 A 43 PRO CB C 13 32.380 0.001 A 44 ALA H H 1 8.552 0.001 A 44 ALA HA H 1 4.223 0.001 A 44 ALA HB% H 1 1.249 0.001 A 44 ALA C C 13 179.500 0.001 A 44 ALA CA C 13 53.250 0.001 A 44 ALA CB C 13 18.190 0.001 A 44 ALA N N 15 125.070 0.001 A 45 GLY H H 1 8.897 0.001 A 45 GLY HAy H 1 4.214 0.001 A 45 GLY HAx H 1 3.833 0.001 A 45 GLY C C 13 173.720 0.001 A 45 GLY CA C 13 45.790 0.001 A 45 GLY N N 15 110.600 0.001 A 46 SER H H 1 7.690 0.001 A 46 SER HA H 1 5.338 0.001 A 46 SER HBy H 1 3.880 0.001 A 46 SER HBx H 1 3.780 0.001 A 46 SER C C 13 172.990 0.001 A 46 SER CA C 13 57.810 0.001 A 46 SER CB C 13 66.960 0.001 A 46 SER N N 15 114.180 0.001 A 47 ALA H H 1 8.435 0.001 A 47 ALA HA H 1 4.338 0.001 A 47 ALA HB% H 1 0.559 0.001 A 47 ALA C C 13 173.840 0.001 A 47 ALA CA C 13 51.690 0.001 A 47 ALA CB C 13 24.570 0.001 A 47 ALA N N 15 120.900 0.001 A 48 LEU H H 1 8.673 0.001 A 48 LEU HA H 1 5.021 0.001 A 48 LEU HBy H 1 1.459 0.001 A 48 LEU HBx H 1 1.285 0.001 A 48 LEU HDx% H 1 0.668 0.001 A 48 LEU HDy% H 1 0.559 0.001 A 48 LEU HG H 1 1.152 0.001 A 48 LEU C C 13 174.680 0.001 A 48 LEU CA C 13 53.350 0.001 A 48 LEU CB C 13 48.150 0.001 A 48 LEU N N 15 120.170 0.001 A 49 LEU H H 1 8.686 0.001 A 49 LEU HA H 1 5.403 0.001 A 49 LEU HBy H 1 1.680 0.001 A 49 LEU HBx H 1 1.310 0.001 A 49 LEU HDx% H 1 0.660 0.001 A 49 LEU HDy% H 1 -0.130 0.001 A 49 LEU HG H 1 1.151 0.001 A 49 LEU C C 13 176.170 0.001 A 49 LEU CA C 13 52.810 0.001 A 49 LEU CB C 13 46.310 0.001 A 49 LEU N N 15 120.170 0.001 A 50 VAL H H 1 8.874 0.001 A 50 VAL HA H 1 4.971 0.001 A 50 VAL HB H 1 1.813 0.001 A 50 VAL HGx% H 1 0.775 0.001 A 50 VAL HGy% H 1 0.775 0.001 A 50 VAL C C 13 176.740 0.001 A 50 VAL CA C 13 59.940 0.001 A 50 VAL CB C 13 34.970 0.001 A 50 VAL N N 15 120.580 0.001 A 51 VAL H H 1 8.984 0.001 A 51 VAL HA H 1 4.155 0.001 A 51 VAL HB H 1 2.200 0.001 A 51 VAL HGx% H 1 1.060 0.001 A 51 VAL HGy% H 1 1.000 0.001 A 51 VAL C C 13 176.050 0.001 A 51 VAL CA C 13 64.280 0.001 A 51 VAL CB C 13 31.280 0.001 A 51 VAL N N 15 125.710 0.001 A 52 LYS H H 1 9.444 0.001 A 52 LYS HA H 1 4.450 0.001 A 52 LYS HBy H 1 1.701 0.001 A 52 LYS HBx H 1 1.520 0.001 A 52 LYS HDx H 1 1.345 0.001 A 52 LYS HDy H 1 1.345 0.001 A 52 LYS HGx H 1 0.982 0.001 A 52 LYS HGy H 1 0.982 0.001 A 52 LYS C C 13 176.150 0.001 A 52 LYS CA C 13 57.050 0.001 A 52 LYS CB C 13 34.470 0.001 A 52 LYS N N 15 132.750 0.001 A 53 ARG H H 1 8.051 0.001 A 53 ARG HA H 1 4.685 0.001 A 53 ARG HBy H 1 1.772 0.001 A 53 ARG HBx H 1 1.696 0.001 A 53 ARG HGy H 1 1.527 0.001 A 53 ARG HGx H 1 1.350 0.001 A 53 ARG C C 13 173.470 0.001 A 53 ARG CA C 13 55.090 0.001 A 53 ARG CB C 13 34.300 0.001 A 53 ARG N N 15 117.320 0.001 A 54 GLY H H 1 8.377 0.001 A 54 GLY HAy H 1 4.215 0.001 A 54 GLY HAx H 1 3.503 0.001 A 54 GLY C C 13 171.870 0.001 A 54 GLY CA C 13 43.770 0.001 A 54 GLY N N 15 110.960 0.001 A 55 PRO HA H 1 4.255 0.001 A 55 PRO HBy H 1 2.270 0.001 A 55 PRO HBx H 1 1.750 0.001 A 55 PRO HGx H 1 1.914 0.001 A 55 PRO HGy H 1 1.914 0.001 A 55 PRO C C 13 175.940 0.001 A 55 PRO CA C 13 64.390 0.001 A 55 PRO CB C 13 31.360 0.001 A 56 ASN H H 1 8.202 0.001 A 56 ASN HA H 1 4.685 0.001 A 56 ASN HBy H 1 3.065 0.001 A 56 ASN HBx H 1 2.898 0.001 A 56 ASN HD2y H 1 7.764 0.001 A 56 ASN HD2x H 1 5.878 0.001 A 56 ASN C C 13 174.410 0.001 A 56 ASN CA C 13 52.120 0.001 A 56 ASN CB C 13 37.070 0.001 A 56 ASN N N 15 114.760 0.001 A 56 ASN ND2 N 15 106.600 0.001 A 57 ALA H H 1 7.283 0.001 A 57 ALA HA H 1 3.618 0.001 A 57 ALA HB% H 1 1.327 0.001 A 57 ALA C C 13 178.090 0.001 A 57 ALA CA C 13 54.480 0.001 A 57 ALA CB C 13 17.760 0.001 A 57 ALA N N 15 120.380 0.001 A 58 GLY H H 1 9.052 0.001 A 58 GLY HAy H 1 4.449 0.001 A 58 GLY HAx H 1 3.415 0.001 A 58 GLY C C 13 174.610 0.001 A 58 GLY CA C 13 44.530 0.001 A 58 GLY N N 15 112.180 0.001 A 59 ALA H H 1 8.171 0.001 A 59 ALA HA H 1 4.081 0.001 A 59 ALA HB% H 1 1.279 0.001 A 59 ALA C C 13 175.220 0.001 A 59 ALA CA C 13 53.170 0.001 A 59 ALA CB C 13 19.360 0.001 A 59 ALA N N 15 124.650 0.001 A 60 ARG H H 1 7.751 0.001 A 60 ARG HA H 1 5.105 0.001 A 60 ARG HBy H 1 1.662 0.001 A 60 ARG HBx H 1 1.537 0.001 A 60 ARG HGx H 1 1.454 0.001 A 60 ARG HGy H 1 1.454 0.001 A 60 ARG C C 13 175.320 0.001 A 60 ARG CA C 13 54.150 0.001 A 60 ARG CB C 13 34.130 0.001 A 60 ARG N N 15 116.920 0.001 A 61 PHE H H 1 9.213 0.001 A 61 PHE HA H 1 4.788 0.001 A 61 PHE HBy H 1 2.969 0.001 A 61 PHE HBx H 1 2.562 0.001 A 61 PHE HDx H 1 7.070 0.001 A 61 PHE HDy H 1 7.070 0.001 A 61 PHE HEx H 1 7.113 0.001 A 61 PHE HEy H 1 7.113 0.001 A 61 PHE C C 13 173.930 0.001 A 61 PHE CA C 13 56.500 0.001 A 61 PHE CB C 13 41.860 0.001 A 61 PHE N N 15 121.090 0.001 A 62 LEU H H 1 8.638 0.001 A 62 LEU HA H 1 4.566 0.001 A 62 LEU HBy H 1 1.681 0.001 A 62 LEU HBx H 1 1.465 0.001 A 62 LEU HDx% H 1 0.869 0.001 A 62 LEU HDy% H 1 0.671 0.001 A 62 LEU HG H 1 1.431 0.001 A 62 LEU C C 13 176.570 0.001 A 62 LEU CA C 13 55.130 0.001 A 62 LEU CB C 13 43.620 0.001 A 62 LEU N N 15 125.630 0.001 A 63 LEU H H 1 8.929 0.001 A 63 LEU HA H 1 4.852 0.001 A 63 LEU HBy H 1 1.455 0.001 A 63 LEU HBx H 1 1.440 0.001 A 63 LEU HDx% H 1 0.891 0.001 A 63 LEU HDy% H 1 0.683 0.001 A 63 LEU HG H 1 1.425 0.001 A 63 LEU C C 13 175.070 0.001 A 63 LEU CA C 13 53.170 0.001 A 63 LEU CB C 13 42.110 0.001 A 63 LEU N N 15 125.980 0.001 A 64 ASP H H 1 8.601 0.001 A 64 ASP HA H 1 4.736 0.001 A 64 ASP HBy H 1 2.824 0.001 A 64 ASP HBx H 1 2.479 0.001 A 64 ASP C C 13 175.130 0.001 A 64 ASP CA C 13 53.640 0.001 A 64 ASP CB C 13 41.020 0.001 A 64 ASP N N 15 120.910 0.001 A 65 GLN H H 1 7.497 0.001 A 65 GLN HA H 1 4.856 0.001 A 65 GLN HBy H 1 2.270 0.001 A 65 GLN HBx H 1 1.894 0.001 A 65 GLN HE2y H 1 7.651 0.001 A 65 GLN HE2x H 1 6.815 0.001 A 65 GLN HGy H 1 2.582 0.001 A 65 GLN HGx H 1 2.371 0.001 A 65 GLN C C 13 173.550 0.001 A 65 GLN CA C 13 52.780 0.001 A 65 GLN N N 15 117.420 0.001 A 65 GLN NE2 N 15 113.980 0.001 A 66 PRO HA H 1 4.190 0.001 A 66 PRO HBy H 1 2.479 0.001 A 66 PRO HBx H 1 2.032 0.001 A 66 PRO HDx H 1 3.837 0.001 A 66 PRO HDy H 1 3.837 0.001 A 66 PRO HGx H 1 2.246 0.001 A 66 PRO HGy H 1 2.246 0.001 A 66 PRO C C 13 177.400 0.001 A 66 PRO CA C 13 66.810 0.001 A 66 PRO CB C 13 32.370 0.001 A 67 THR H H 1 7.647 0.001 A 67 THR HA H 1 4.811 0.001 A 67 THR HB H 1 3.876 0.001 A 67 THR HG2% H 1 1.013 0.001 A 67 THR C C 13 173.280 0.001 A 67 THR CA C 13 62.830 0.001 A 67 THR CB C 13 71.740 0.001 A 67 THR N N 15 109.270 0.001 A 68 THR H H 1 8.919 0.001 A 68 THR HA H 1 4.968 0.001 A 68 THR HB H 1 4.177 0.001 A 68 THR HG2% H 1 1.283 0.001 A 68 THR C C 13 175.090 0.001 A 68 THR CA C 13 61.820 0.001 A 68 THR CB C 13 70.730 0.001 A 68 THR N N 15 125.610 0.001 A 69 THR H H 1 10.398 0.001 A 69 THR HA H 1 4.491 0.001 A 69 THR HB H 1 4.723 0.001 A 69 THR HG2% H 1 1.281 0.001 A 69 THR C C 13 173.140 0.001 A 69 THR CA C 13 61.790 0.001 A 69 THR CB C 13 70.820 0.001 A 69 THR N N 15 121.520 0.001 A 70 ALA H H 1 8.722 0.001 A 70 ALA HA H 1 5.696 0.001 A 70 ALA HB% H 1 1.194 0.001 A 70 ALA C C 13 175.840 0.001 A 70 ALA CA C 13 50.030 0.001 A 70 ALA CB C 13 22.300 0.001 A 70 ALA N N 15 122.410 0.001 A 71 GLY H H 1 8.430 0.001 A 71 GLY HAy H 1 4.474 0.001 A 71 GLY HAx H 1 3.903 0.001 A 71 GLY C C 13 170.540 0.001 A 71 GLY CA C 13 46.300 0.001 A 71 GLY N N 15 108.960 0.001 A 72 ARG H H 1 8.341 0.001 A 72 ARG HA H 1 4.481 0.001 A 72 ARG HBy H 1 1.752 0.001 A 72 ARG HBx H 1 1.486 0.001 A 72 ARG HGx H 1 1.165 0.001 A 72 ARG HGy H 1 1.165 0.001 A 72 ARG C C 13 175.720 0.001 A 72 ARG CA C 13 54.800 0.001 A 72 ARG CB C 13 32.540 0.001 A 72 ARG N N 15 120.930 0.001 A 73 HIS H H 1 9.295 0.001 A 73 HIS HA H 1 4.403 0.001 A 73 HIS HBy H 1 2.909 0.001 A 73 HIS HBx H 1 2.768 0.001 A 73 HIS HD2 H 1 7.027 0.001 A 73 HIS HE1 H 1 7.936 0.001 A 73 HIS C C 13 176.860 0.001 A 73 HIS CA C 13 57.050 0.001 A 73 HIS N N 15 125.290 0.001 A 74 PRO HA H 1 4.373 0.001 A 74 PRO HBy H 1 2.450 0.001 A 74 PRO HBx H 1 1.771 0.001 A 74 PRO HDy H 1 3.532 0.001 A 74 PRO HDx H 1 3.213 0.001 A 74 PRO HGx H 1 2.000 0.001 A 74 PRO HGy H 1 2.000 0.001 A 74 PRO C C 13 177.590 0.001 A 74 PRO CA C 13 64.930 0.001 A 74 PRO CB C 13 32.030 0.001 A 75 GLU H H 1 10.575 0.001 A 75 GLU HA H 1 4.352 0.001 A 75 GLU HBy H 1 1.929 0.001 A 75 GLU HBx H 1 1.721 0.001 A 75 GLU HGx H 1 2.275 0.001 A 75 GLU HGy H 1 2.275 0.001 A 75 GLU C C 13 177.320 0.001 A 75 GLU CA C 13 56.070 0.001 A 75 GLU CB C 13 29.010 0.001 A 75 GLU N N 15 119.840 0.001 A 76 SER H H 1 8.236 0.001 A 76 SER HA H 1 4.100 0.001 A 76 SER HBx H 1 3.550 0.001 A 76 SER HBy H 1 3.550 0.001 A 76 SER C C 13 173.120 0.001 A 76 SER CA C 13 60.160 0.001 A 76 SER CB C 13 65.530 0.001 A 76 SER N N 15 118.860 0.001 A 77 ASP H H 1 8.541 0.001 A 77 ASP HA H 1 4.344 0.001 A 77 ASP HBy H 1 3.335 0.001 A 77 ASP HBx H 1 2.786 0.001 A 77 ASP C C 13 177.590 0.001 A 77 ASP CA C 13 58.380 0.001 A 77 ASP CB C 13 42.110 0.001 A 77 ASP N N 15 126.720 0.001 A 78 ILE H H 1 8.571 0.001 A 78 ILE HA H 1 3.563 0.001 A 78 ILE HB H 1 1.510 0.001 A 78 ILE HD1% H 1 -0.510 0.001 A 78 ILE HG1x H 1 1.158 0.001 A 78 ILE HG1y H 1 1.158 0.001 A 78 ILE HG2% H 1 0.330 0.001 A 78 ILE C C 13 172.930 0.001 A 78 ILE CA C 13 60.880 0.001 A 78 ILE CB C 13 37.410 0.001 A 78 ILE N N 15 120.210 0.001 A 79 PHE H H 1 8.018 0.001 A 79 PHE HA H 1 5.018 0.001 A 79 PHE HBy H 1 2.993 0.001 A 79 PHE HBx H 1 2.953 0.001 A 79 PHE HDx H 1 7.195 0.001 A 79 PHE HDy H 1 7.195 0.001 A 79 PHE HEx H 1 7.380 0.001 A 79 PHE HEy H 1 7.380 0.001 A 79 PHE HZ H 1 7.170 0.001 A 79 PHE C C 13 174.130 0.001 A 79 PHE CA C 13 55.780 0.001 A 79 PHE CB C 13 39.170 0.001 A 79 PHE N N 15 127.300 0.001 A 80 LEU H H 1 7.695 0.001 A 80 LEU HA H 1 3.619 0.001 A 80 LEU HBy H 1 1.188 0.001 A 80 LEU HBx H 1 0.152 0.001 A 80 LEU HDx% H 1 0.275 0.001 A 80 LEU HDy% H 1 -0.330 0.001 A 80 LEU HG H 1 1.034 0.001 A 80 LEU C C 13 173.720 0.001 A 80 LEU CA C 13 52.340 0.001 A 80 LEU CB C 13 41.770 0.001 A 80 LEU N N 15 131.810 0.001 A 81 ASP H H 1 7.974 0.001 A 81 ASP HA H 1 4.141 0.001 A 81 ASP HBy H 1 2.653 0.001 A 81 ASP HBx H 1 1.624 0.001 A 81 ASP C C 13 175.130 0.001 A 81 ASP CA C 13 53.210 0.001 A 81 ASP CB C 13 39.930 0.001 A 81 ASP N N 15 121.130 0.001 A 82 ASP H H 1 7.583 0.001 A 82 ASP HA H 1 4.859 0.001 A 82 ASP HBy H 1 2.640 0.001 A 82 ASP HBx H 1 2.419 0.001 A 82 ASP C C 13 176.760 0.001 A 82 ASP CA C 13 54.980 0.001 A 82 ASP CB C 13 39.170 0.001 A 82 ASP N N 15 121.540 0.001 A 83 VAL H H 1 8.344 0.001 A 83 VAL HA H 1 4.012 0.001 A 83 VAL HB H 1 2.415 0.001 A 83 VAL HGx% H 1 1.005 0.001 A 83 VAL HGy% H 1 0.982 0.001 A 83 VAL C C 13 174.860 0.001 A 83 VAL CA C 13 65.330 0.001 A 83 VAL CB C 13 31.530 0.001 A 83 VAL N N 15 122.260 0.001 A 84 THR H H 1 8.268 0.001 A 84 THR HA H 1 4.540 0.001 A 84 THR HG2% H 1 1.050 0.001 A 84 THR C C 13 175.360 0.001 A 84 THR CA C 13 63.810 0.001 A 84 THR CB C 13 70.900 0.001 A 84 THR N N 15 110.620 0.001 A 85 VAL H H 1 8.579 0.001 A 85 VAL HA H 1 4.254 0.001 A 85 VAL HB H 1 2.605 0.001 A 85 VAL HGx% H 1 1.165 0.001 A 85 VAL HGy% H 1 1.093 0.001 A 85 VAL C C 13 177.070 0.001 A 85 VAL CA C 13 61.930 0.001 A 85 VAL CB C 13 32.450 0.001 A 85 VAL N N 15 126.860 0.001 A 86 SER H H 1 11.668 0.001 A 86 SER HA H 1 5.203 0.001 A 86 SER HBy H 1 4.068 0.001 A 86 SER HBx H 1 3.497 0.001 A 86 SER C C 13 175.470 0.001 A 86 SER CA C 13 61.600 0.001 A 86 SER CB C 13 64.270 0.001 A 86 SER N N 15 128.670 0.001 A 87 ARG H H 1 10.946 0.001 A 87 ARG HA H 1 5.179 0.001 A 87 ARG HBx H 1 2.049 0.001 A 87 ARG HBy H 1 2.049 0.001 A 87 ARG HDx H 1 3.198 0.001 A 87 ARG HDy H 1 3.198 0.001 A 87 ARG HE H 1 9.301 0.001 A 87 ARG HGy H 1 1.830 0.001 A 87 ARG HGx H 1 1.761 0.001 A 87 ARG C C 13 177.110 0.001 A 87 ARG CA C 13 60.810 0.001 A 87 ARG CB C 13 29.010 0.001 A 87 ARG N N 15 126.810 0.001 A 87 ARG NE N 15 85.820 0.001 A 88 ARG H H 1 7.946 0.001 A 88 ARG HA H 1 4.459 0.001 A 88 ARG HBx H 1 1.741 0.001 A 88 ARG HBy H 1 1.741 0.001 A 88 ARG HDy H 1 3.229 0.001 A 88 ARG HDx H 1 2.898 0.001 A 88 ARG HE H 1 6.840 0.001 A 88 ARG HGx H 1 1.531 0.001 A 88 ARG HGy H 1 1.531 0.001 A 88 ARG C C 13 172.990 0.001 A 88 ARG CA C 13 55.060 0.001 A 88 ARG CB C 13 29.770 0.001 A 88 ARG N N 15 115.670 0.001 A 88 ARG NE N 15 84.740 0.001 A 89 HIS H H 1 7.613 0.001 A 89 HIS HA H 1 4.437 0.001 A 89 HIS HBy H 1 3.248 0.001 A 89 HIS HBx H 1 3.161 0.001 A 89 HIS HD2 H 1 6.744 0.001 A 89 HIS HE1 H 1 8.008 0.001 A 89 HIS HE2 H 1 10.780 0.001 A 89 HIS C C 13 174.050 0.001 A 89 HIS CA C 13 58.420 0.001 A 89 HIS CB C 13 32.620 0.001 A 89 HIS N N 15 124.000 0.001 A 89 HIS NE2 N 15 168.350 0.001 A 90 ALA H H 1 8.454 0.001 A 90 ALA HA H 1 5.529 0.001 A 90 ALA HB% H 1 1.080 0.001 A 90 ALA C C 13 176.260 0.001 A 90 ALA CA C 13 50.240 0.001 A 90 ALA CB C 13 23.220 0.001 A 90 ALA N N 15 116.480 0.001 A 91 GLU H H 1 9.216 0.001 A 91 GLU HA H 1 4.931 0.001 A 91 GLU HBy H 1 1.693 0.001 A 91 GLU HBx H 1 1.533 0.001 A 91 GLU HGy H 1 2.114 0.001 A 91 GLU HGx H 1 2.072 0.001 A 91 GLU C C 13 173.910 0.001 A 91 GLU CA C 13 54.690 0.001 A 91 GLU CB C 13 34.720 0.001 A 91 GLU N N 15 118.140 0.001 A 92 PHE H H 1 9.330 0.001 A 92 PHE HA H 1 5.502 0.001 A 92 PHE HBx H 1 2.902 0.001 A 92 PHE HBy H 1 2.902 0.001 A 92 PHE HDx H 1 6.980 0.001 A 92 PHE HDy H 1 6.980 0.001 A 92 PHE HEx H 1 6.926 0.001 A 92 PHE HEy H 1 6.926 0.001 A 92 PHE HZ H 1 6.792 0.001 A 92 PHE C C 13 176.650 0.001 A 92 PHE CA C 13 56.760 0.001 A 92 PHE CB C 13 41.690 0.001 A 92 PHE N N 15 119.490 0.001 A 93 ARG H H 1 9.846 0.001 A 93 ARG HA H 1 5.610 0.001 A 93 ARG HBy H 1 1.910 0.001 A 93 ARG HBx H 1 1.700 0.001 A 93 ARG HDx H 1 3.147 0.001 A 93 ARG HDy H 1 3.147 0.001 A 93 ARG HE H 1 6.870 0.001 A 93 ARG HGy H 1 1.700 0.001 A 93 ARG HGx H 1 1.433 0.001 A 93 ARG C C 13 175.010 0.001 A 93 ARG CA C 13 54.580 0.001 A 93 ARG CB C 13 34.220 0.001 A 93 ARG N N 15 127.300 0.001 A 93 ARG NE N 15 83.270 0.001 A 94 ILE H H 1 8.521 0.001 A 94 ILE HA H 1 4.410 0.001 A 94 ILE HB H 1 1.390 0.001 A 94 ILE HD1% H 1 0.279 0.001 A 94 ILE HG1x H 1 1.390 0.001 A 94 ILE HG1y H 1 1.390 0.001 A 94 ILE HG2% H 1 0.553 0.001 A 94 ILE C C 13 176.420 0.001 A 94 ILE CA C 13 61.130 0.001 A 94 ILE CB C 13 38.830 0.001 A 94 ILE N N 15 121.680 0.001 A 95 ASN H H 1 8.847 0.001 A 95 ASN HA H 1 4.796 0.001 A 95 ASN HBy H 1 2.643 0.001 A 95 ASN HBx H 1 2.454 0.001 A 95 ASN HD2y H 1 7.787 0.001 A 95 ASN HD2x H 1 6.629 0.001 A 95 ASN C C 13 174.430 0.001 A 95 ASN CA C 13 52.560 0.001 A 95 ASN CB C 13 40.510 0.001 A 95 ASN N N 15 127.100 0.001 A 95 ASN ND2 N 15 113.440 0.001 A 96 GLU H H 1 9.303 0.001 A 96 GLU HA H 1 3.768 0.001 A 96 GLU HBy H 1 2.121 0.001 A 96 GLU HBx H 1 1.905 0.001 A 96 GLU HGy H 1 2.249 0.001 A 96 GLU HGx H 1 2.121 0.001 A 96 GLU C C 13 176.280 0.001 A 96 GLU CA C 13 57.150 0.001 A 96 GLU CB C 13 27.590 0.001 A 96 GLU N N 15 125.150 0.001 A 97 GLY H H 1 7.937 0.001 A 97 GLY HAy H 1 4.042 0.001 A 97 GLY HAx H 1 3.450 0.001 A 97 GLY C C 13 172.990 0.001 A 97 GLY CA C 13 45.390 0.001 A 97 GLY N N 15 104.330 0.001 A 98 GLU H H 1 7.557 0.001 A 98 GLU HA H 1 4.591 0.001 A 98 GLU HBy H 1 2.072 0.001 A 98 GLU HBx H 1 1.935 0.001 A 98 GLU HGy H 1 2.275 0.001 A 98 GLU HGx H 1 2.126 0.001 A 98 GLU C C 13 174.530 0.001 A 98 GLU CA C 13 54.770 0.001 A 98 GLU CB C 13 32.290 0.001 A 98 GLU N N 15 119.350 0.001 A 99 PHE H H 1 9.412 0.001 A 99 PHE HA H 1 5.007 0.001 A 99 PHE HBy H 1 2.882 0.001 A 99 PHE HBx H 1 2.391 0.001 A 99 PHE HDx H 1 7.234 0.001 A 99 PHE HDy H 1 7.234 0.001 A 99 PHE HEx H 1 7.100 0.001 A 99 PHE HEy H 1 7.100 0.001 A 99 PHE C C 13 174.050 0.001 A 99 PHE CA C 13 57.260 0.001 A 99 PHE CB C 13 42.110 0.001 A 99 PHE N N 15 122.550 0.001 A 100 GLU H H 1 9.444 0.001 A 100 GLU HA H 1 5.145 0.001 A 100 GLU HBy H 1 1.845 0.001 A 100 GLU HBx H 1 1.694 0.001 A 100 GLU HGx H 1 1.959 0.001 A 100 GLU HGy H 1 1.959 0.001 A 100 GLU C C 13 175.340 0.001 A 100 GLU CA C 13 54.080 0.001 A 100 GLU CB C 13 34.720 0.001 A 100 GLU N N 15 124.080 0.001 A 101 VAL H H 1 8.726 0.001 A 101 VAL HA H 1 4.900 0.001 A 101 VAL HB H 1 2.118 0.001 A 101 VAL HGx% H 1 0.197 0.001 A 101 VAL HGy% H 1 0.804 0.001 A 101 VAL C C 13 172.510 0.001 A 101 VAL CA C 13 58.710 0.001 A 101 VAL CB C 13 33.550 0.001 A 101 VAL N N 15 124.500 0.001 A 102 VAL H H 1 8.719 0.001 A 102 VAL HA H 1 4.578 0.001 A 102 VAL HB H 1 1.691 0.001 A 102 VAL HGx% H 1 0.748 0.001 A 102 VAL HGy% H 1 0.670 0.001 A 102 VAL C C 13 175.380 0.001 A 102 VAL CA C 13 60.370 0.001 A 102 VAL CB C 13 36.060 0.001 A 102 VAL N N 15 125.900 0.001 A 103 ASP H H 1 8.626 0.001 A 103 ASP HA H 1 4.856 0.001 A 103 ASP HBy H 1 2.965 0.001 A 103 ASP HBx H 1 2.456 0.001 A 103 ASP C C 13 177.300 0.001 A 103 ASP CA C 13 54.580 0.001 A 103 ASP CB C 13 44.210 0.001 A 103 ASP N N 15 127.250 0.001 A 104 VAL H H 1 7.890 0.001 A 104 VAL HA H 1 4.527 0.001 A 104 VAL HB H 1 2.339 0.001 A 104 VAL HGx% H 1 0.608 0.001 A 104 VAL HGy% H 1 0.405 0.001 A 104 VAL C C 13 174.490 0.001 A 104 VAL CA C 13 60.630 0.001 A 104 VAL CB C 13 29.350 0.001 A 104 VAL N N 15 119.270 0.001 A 105 GLY H H 1 8.690 0.001 A 105 GLY HAy H 1 4.270 0.001 A 105 GLY HAx H 1 3.685 0.001 A 105 GLY C C 13 175.490 0.001 A 105 GLY CA C 13 45.650 0.001 A 105 GLY N N 15 111.790 0.001 A 106 SER H H 1 9.218 0.001 A 106 SER HA H 1 3.894 0.001 A 106 SER HBy H 1 3.361 0.001 A 106 SER HBx H 1 3.000 0.001 A 106 SER C C 13 174.590 0.001 A 106 SER CA C 13 58.600 0.001 A 106 SER CB C 13 61.250 0.001 A 106 SER N N 15 121.540 0.001 A 107 LEU H H 1 8.018 0.001 A 107 LEU HA H 1 4.240 0.001 A 107 LEU HBx H 1 1.730 0.001 A 107 LEU HBy H 1 1.730 0.001 A 107 LEU HDx% H 1 0.902 0.001 A 107 LEU HDy% H 1 0.681 0.001 A 107 LEU HG H 1 1.413 0.001 A 107 LEU C C 13 179.420 0.001 A 107 LEU CA C 13 57.590 0.001 A 107 LEU CB C 13 42.360 0.001 A 107 LEU N N 15 121.520 0.001 A 108 ASN H H 1 8.799 0.001 A 108 ASN HA H 1 4.986 0.001 A 108 ASN HBy H 1 3.342 0.001 A 108 ASN HBx H 1 2.994 0.001 A 108 ASN C C 13 175.950 0.001 A 108 ASN CA C 13 54.440 0.001 A 108 ASN CB C 13 41.180 0.001 A 108 ASN N N 15 111.800 0.001 A 109 GLY H H 1 8.025 0.001 A 109 GLY HAy H 1 4.237 0.001 A 109 GLY HAx H 1 3.621 0.001 A 109 GLY C C 13 173.820 0.001 A 109 GLY CA C 13 44.340 0.001 A 109 GLY N N 15 110.600 0.001 A 110 THR H H 1 8.770 0.001 A 110 THR HA H 1 4.797 0.001 A 110 THR HB H 1 3.880 0.001 A 110 THR HG2% H 1 0.886 0.001 A 110 THR C C 13 172.570 0.001 A 110 THR CA C 13 64.540 0.001 A 110 THR CB C 13 70.230 0.001 A 110 THR N N 15 121.240 0.001 A 111 TYR H H 1 8.272 0.001 A 111 TYR HA H 1 5.155 0.001 A 111 TYR HBy H 1 3.050 0.001 A 111 TYR HBx H 1 2.315 0.001 A 111 TYR HDx H 1 6.723 0.001 A 111 TYR HDy H 1 6.723 0.001 A 111 TYR HEx H 1 6.897 0.001 A 111 TYR HEy H 1 6.897 0.001 A 111 TYR C C 13 175.860 0.001 A 111 TYR CA C 13 55.820 0.001 A 111 TYR CB C 13 41.100 0.001 A 111 TYR N N 15 123.680 0.001 A 112 VAL H H 1 9.017 0.001 A 112 VAL HA H 1 4.951 0.001 A 112 VAL HB H 1 1.822 0.001 A 112 VAL HGx% H 1 0.789 0.001 A 112 VAL HGy% H 1 0.675 0.001 A 112 VAL C C 13 176.780 0.001 A 112 VAL CA C 13 61.130 0.001 A 112 VAL CB C 13 32.870 0.001 A 112 VAL N N 15 121.300 0.001 A 113 ASN H H 1 10.285 0.001 A 113 ASN HA H 1 4.483 0.001 A 113 ASN HBy H 1 3.047 0.001 A 113 ASN HBx H 1 2.874 0.001 A 113 ASN HD2y H 1 7.788 0.001 A 113 ASN HD2x H 1 7.557 0.001 A 113 ASN C C 13 174.590 0.001 A 113 ASN CA C 13 55.160 0.001 A 113 ASN CB C 13 37.240 0.001 A 113 ASN N N 15 129.510 0.001 A 113 ASN ND2 N 15 117.680 0.001 A 114 ARG H H 1 9.459 0.001 A 114 ARG HA H 1 3.659 0.001 A 114 ARG HBy H 1 2.346 0.001 A 114 ARG HBx H 1 2.025 0.001 A 114 ARG HDy H 1 3.168 0.001 A 114 ARG HDx H 1 3.075 0.001 A 114 ARG HE H 1 7.638 0.001 A 114 ARG HGy H 1 1.578 0.001 A 114 ARG HGx H 1 1.505 0.001 A 114 ARG C C 13 174.900 0.001 A 114 ARG CA C 13 58.280 0.001 A 114 ARG CB C 13 27.250 0.001 A 114 ARG N N 15 106.570 0.001 A 114 ARG NE N 15 85.060 0.001 A 115 GLU H H 1 7.827 0.001 A 115 GLU HA H 1 5.153 0.001 A 115 GLU HBy H 1 2.030 0.001 A 115 GLU HBx H 1 1.905 0.001 A 115 GLU HGy H 1 2.368 0.001 A 115 GLU HGx H 1 2.264 0.001 A 115 GLU C C 13 173.950 0.001 A 115 GLU CA C 13 52.990 0.001 A 115 GLU N N 15 119.780 0.001 A 116 PRO HA H 1 3.983 0.001 A 116 PRO HBy H 1 2.070 0.001 A 116 PRO HBx H 1 1.623 0.001 A 116 PRO HDy H 1 3.942 0.001 A 116 PRO HDx H 1 3.853 0.001 A 116 PRO C C 13 177.780 0.001 A 116 PRO CA C 13 62.910 0.001 A 116 PRO CB C 13 31.200 0.001 A 117 ARG H H 1 8.414 0.001 A 117 ARG HA H 1 4.699 0.001 A 117 ARG HBx H 1 1.764 0.001 A 117 ARG HBy H 1 1.764 0.001 A 117 ARG HDy H 1 3.502 0.001 A 117 ARG HDx H 1 3.221 0.001 A 117 ARG HE H 1 7.119 0.001 A 117 ARG HGy H 1 1.457 0.001 A 117 ARG HGx H 1 1.401 0.001 A 117 ARG C C 13 175.260 0.001 A 117 ARG CA C 13 52.990 0.001 A 117 ARG CB C 13 24.560 0.001 A 117 ARG N N 15 121.900 0.001 A 117 ARG NE N 15 85.760 0.001 A 118 ASN H H 1 8.741 0.001 A 118 ASN HA H 1 4.731 0.001 A 118 ASN HBy H 1 2.881 0.001 A 118 ASN HBx H 1 2.752 0.001 A 118 ASN HD2y H 1 7.647 0.001 A 118 ASN HD2x H 1 6.945 0.001 A 118 ASN C C 13 175.220 0.001 A 118 ASN CA C 13 55.090 0.001 A 118 ASN CB C 13 38.920 0.001 A 118 ASN N N 15 120.190 0.001 A 118 ASN ND2 N 15 113.070 0.001 A 119 ALA H H 1 7.372 0.001 A 119 ALA HA H 1 5.319 0.001 A 119 ALA HB% H 1 1.334 0.001 A 119 ALA C C 13 176.720 0.001 A 119 ALA CA C 13 52.120 0.001 A 119 ALA CB C 13 21.460 0.001 A 119 ALA N N 15 120.380 0.001 A 120 GLN H H 1 8.787 0.001 A 120 GLN HA H 1 4.505 0.001 A 120 GLN HBy H 1 1.932 0.001 A 120 GLN HBx H 1 1.497 0.001 A 120 GLN HE2y H 1 8.048 0.001 A 120 GLN HE2x H 1 6.888 0.001 A 120 GLN HGy H 1 2.258 0.001 A 120 GLN HGx H 1 2.138 0.001 A 120 GLN C C 13 174.380 0.001 A 120 GLN CA C 13 56.030 0.001 A 120 GLN CB C 13 32.790 0.001 A 120 GLN N N 15 121.180 0.001 A 120 GLN NE2 N 15 114.110 0.001 A 121 VAL H H 1 8.692 0.001 A 121 VAL HA H 1 4.258 0.001 A 121 VAL HB H 1 1.941 0.001 A 121 VAL HGx% H 1 0.965 0.001 A 121 VAL HGy% H 1 0.965 0.001 A 121 VAL C C 13 176.510 0.001 A 121 VAL CA C 13 64.140 0.001 A 121 VAL CB C 13 31.700 0.001 A 121 VAL N N 15 129.930 0.001 A 122 MET H H 1 8.924 0.001 A 122 MET HA H 1 4.419 0.001 A 122 MET HBx H 1 1.954 0.001 A 122 MET HBy H 1 1.954 0.001 A 122 MET HE% H 1 1.569 0.001 A 122 MET HGx H 1 2.354 0.001 A 122 MET HGy H 1 2.354 0.001 A 122 MET C C 13 174.380 0.001 A 122 MET CA C 13 55.740 0.001 A 122 MET CB C 13 35.140 0.001 A 122 MET N N 15 129.560 0.001 A 123 GLN H H 1 9.002 0.001 A 123 GLN HA H 1 4.823 0.001 A 123 GLN HBy H 1 2.143 0.001 A 123 GLN HBx H 1 1.980 0.001 A 123 GLN HE2y H 1 7.669 0.001 A 123 GLN HE2x H 1 6.880 0.001 A 123 GLN HGx H 1 2.390 0.001 A 123 GLN HGy H 1 2.390 0.001 A 123 GLN C C 13 175.530 0.001 A 123 GLN CA C 13 53.570 0.001 A 123 GLN CB C 13 32.290 0.001 A 123 GLN N N 15 119.810 0.001 A 123 GLN NE2 N 15 112.930 0.001 A 124 THR H H 1 9.036 0.001 A 124 THR HA H 1 4.208 0.001 A 124 THR HB H 1 4.122 0.001 A 124 THR HG2% H 1 1.323 0.001 A 124 THR C C 13 175.300 0.001 A 124 THR CA C 13 65.510 0.001 A 124 THR CB C 13 69.560 0.001 A 124 THR N N 15 119.570 0.001 A 125 GLY H H 1 9.921 0.001 A 125 GLY HAy H 1 4.552 0.001 A 125 GLY HAx H 1 3.480 0.001 A 125 GLY C C 13 174.650 0.001 A 125 GLY CA C 13 44.710 0.001 A 125 GLY N N 15 117.920 0.001 A 126 ASP H H 1 8.638 0.001 A 126 ASP HA H 1 4.876 0.001 A 126 ASP HBy H 1 2.794 0.001 A 126 ASP HBx H 1 2.342 0.001 A 126 ASP C C 13 174.650 0.001 A 126 ASP CA C 13 56.140 0.001 A 126 ASP CB C 13 41.690 0.001 A 126 ASP N N 15 123.190 0.001 A 127 GLU H H 1 8.316 0.001 A 127 GLU HA H 1 5.341 0.001 A 127 GLU HBy H 1 2.107 0.001 A 127 GLU HBx H 1 1.990 0.001 A 127 GLU HGx H 1 2.380 0.001 A 127 GLU HGy H 1 2.380 0.001 A 127 GLU C C 13 175.990 0.001 A 127 GLU CA C 13 54.440 0.001 A 127 GLU CB C 13 32.790 0.001 A 127 GLU N N 15 118.480 0.001 A 128 ILE H H 1 9.910 0.001 A 128 ILE HA H 1 5.334 0.001 A 128 ILE HB H 1 1.918 0.001 A 128 ILE HD1% H 1 0.822 0.001 A 128 ILE HG1y H 1 1.722 0.001 A 128 ILE HG1x H 1 1.467 0.001 A 128 ILE HG2% H 1 0.961 0.001 A 128 ILE C C 13 174.700 0.001 A 128 ILE CA C 13 59.470 0.001 A 128 ILE CB C 13 40.600 0.001 A 128 ILE N N 15 128.810 0.001 A 129 GLN H H 1 9.502 0.001 A 129 GLN HA H 1 5.406 0.001 A 129 GLN HBy H 1 2.149 0.001 A 129 GLN HBx H 1 2.009 0.001 A 129 GLN HE2y H 1 7.663 0.001 A 129 GLN HE2x H 1 6.640 0.001 A 129 GLN HGy H 1 2.433 0.001 A 129 GLN HGx H 1 2.317 0.001 A 129 GLN C C 13 174.950 0.001 A 129 GLN CA C 13 54.800 0.001 A 129 GLN CB C 13 30.690 0.001 A 129 GLN N N 15 129.270 0.001 A 129 GLN NE2 N 15 110.830 0.001 A 130 ILE H H 1 8.498 0.001 A 130 ILE HA H 1 4.116 0.001 A 130 ILE HB H 1 2.033 0.001 A 130 ILE HD1% H 1 0.845 0.001 A 130 ILE HG1y H 1 1.719 0.001 A 130 ILE HG1x H 1 1.248 0.001 A 130 ILE HG2% H 1 -0.150 0.001 A 130 ILE C C 13 174.860 0.001 A 130 ILE CA C 13 60.740 0.001 A 130 ILE CB C 13 41.440 0.001 A 130 ILE N N 15 129.070 0.001 A 131 GLY H H 1 9.924 0.001 A 131 GLY HAy H 1 3.768 0.001 A 131 GLY HAx H 1 3.337 0.001 A 131 GLY C C 13 174.590 0.001 A 131 GLY CA C 13 46.700 0.001 A 131 GLY N N 15 116.470 0.001 A 132 LYS H H 1 7.141 0.001 A 132 LYS HA H 1 3.750 0.001 A 132 LYS HBy H 1 1.466 0.001 A 132 LYS HBx H 1 1.058 0.001 A 132 LYS HDx H 1 1.336 0.001 A 132 LYS HDy H 1 1.336 0.001 A 132 LYS HGy H 1 0.948 0.001 A 132 LYS HGx H 1 0.807 0.001 A 132 LYS C C 13 175.820 0.001 A 132 LYS CA C 13 57.550 0.001 A 132 LYS CB C 13 33.300 0.001 A 132 LYS N N 15 122.960 0.001 A 133 PHE H H 1 8.360 0.001 A 133 PHE HA H 1 4.601 0.001 A 133 PHE HBy H 1 3.464 0.001 A 133 PHE HBx H 1 2.580 0.001 A 133 PHE HDx H 1 7.296 0.001 A 133 PHE HDy H 1 7.296 0.001 A 133 PHE HEx H 1 7.215 0.001 A 133 PHE HEy H 1 7.215 0.001 A 133 PHE HZ H 1 7.002 0.001 A 133 PHE C C 13 174.910 0.001 A 133 PHE CA C 13 58.600 0.001 A 133 PHE CB C 13 40.510 0.001 A 133 PHE N N 15 118.170 0.001 A 134 ARG H H 1 8.698 0.001 A 134 ARG HA H 1 5.212 0.001 A 134 ARG HBy H 1 2.002 0.001 A 134 ARG HBx H 1 1.909 0.001 A 134 ARG HDx H 1 3.196 0.001 A 134 ARG HDy H 1 3.196 0.001 A 134 ARG HE H 1 7.362 0.001 A 134 ARG HGx H 1 1.720 0.001 A 134 ARG HGy H 1 1.720 0.001 A 134 ARG C C 13 175.150 0.001 A 134 ARG CA C 13 55.060 0.001 A 134 ARG CB C 13 33.550 0.001 A 134 ARG N N 15 120.770 0.001 A 134 ARG NE N 15 84.140 0.001 A 135 LEU H H 1 9.904 0.001 A 135 LEU HA H 1 5.544 0.001 A 135 LEU HBx H 1 1.699 0.001 A 135 LEU HBy H 1 1.699 0.001 A 135 LEU HDx% H 1 0.964 0.001 A 135 LEU HDy% H 1 0.822 0.001 A 135 LEU HG H 1 1.511 0.001 A 135 LEU C C 13 175.260 0.001 A 135 LEU CA C 13 53.930 0.001 A 135 LEU CB C 13 45.550 0.001 A 135 LEU N N 15 127.130 0.001 A 136 VAL H H 1 9.350 0.001 A 136 VAL HA H 1 5.226 0.001 A 136 VAL HB H 1 1.824 0.001 A 136 VAL HGx% H 1 0.940 0.001 A 136 VAL HGy% H 1 0.940 0.001 A 136 VAL C C 13 174.050 0.001 A 136 VAL CA C 13 60.520 0.001 A 136 VAL CB C 13 34.890 0.001 A 136 VAL N N 15 121.300 0.001 A 137 PHE H H 1 8.492 0.001 A 137 PHE HA H 1 5.007 0.001 A 137 PHE HBy H 1 2.906 0.001 A 137 PHE HBx H 1 2.834 0.001 A 137 PHE HDx H 1 6.798 0.001 A 137 PHE HDy H 1 6.798 0.001 A 137 PHE HEx H 1 6.651 0.001 A 137 PHE HEy H 1 6.651 0.001 A 137 PHE C C 13 173.340 0.001 A 137 PHE CA C 13 57.010 0.001 A 137 PHE CB C 13 41.770 0.001 A 137 PHE N N 15 127.550 0.001 A 138 LEU H H 1 8.535 0.001 A 138 LEU HA H 1 4.345 0.001 A 138 LEU HBx H 1 1.372 0.001 A 138 LEU HBy H 1 1.372 0.001 A 138 LEU HDx% H 1 0.783 0.001 A 138 LEU HDy% H 1 0.673 0.001 A 138 LEU HG H 1 1.131 0.001 A 138 LEU C C 13 173.390 0.001 A 138 LEU CA C 13 53.680 0.001 A 138 LEU CB C 13 45.210 0.001 A 138 LEU N N 15 128.590 0.001 A 139 ALA H H 1 7.502 0.001 A 139 ALA HA H 1 3.952 0.001 A 139 ALA HB% H 1 1.321 0.001 A 139 ALA C C 13 178.010 0.001 A 139 ALA CA C 13 51.650 0.001 A 139 ALA CB C 13 20.700 0.001 A 139 ALA N N 15 123.250 0.001 A 140 GLY H H 1 7.968 0.001 A 140 GLY HAy H 1 4.202 0.001 A 140 GLY HAx H 1 3.595 0.001 A 140 GLY C C 13 171.240 0.001 A 140 GLY CA C 13 44.710 0.001 A 140 GLY N N 15 108.040 0.001 A 141 PRO HA H 1 4.460 0.001 A 141 PRO HBy H 1 2.321 0.001 A 141 PRO HBx H 1 1.966 0.001 A 141 PRO HDx H 1 3.371 0.001 A 141 PRO HDy H 1 3.371 0.001 A 141 PRO C C 13 176.150 0.001 A 141 PRO CA C 13 63.230 0.001 A 141 PRO CB C 13 32.370 0.001 A 142 ALA H H 1 8.496 0.001 A 142 ALA HA H 1 4.363 0.001 A 142 ALA HB% H 1 1.455 0.001 A 142 ALA C C 13 177.320 0.001 A 142 ALA CA C 13 52.740 0.001 A 142 ALA CB C 13 19.780 0.001 A 142 ALA N N 15 124.080 0.001 A 143 GLU H H 1 7.932 0.001 A 143 GLU HA H 1 4.055 0.001 A 143 GLU HBy H 1 2.004 0.001 A 143 GLU HBx H 1 1.868 0.001 A 143 GLU HGx H 1 2.134 0.001 A 143 GLU HGy H 1 2.134 0.001 A 143 GLU C C 13 180.650 0.001 A 143 GLU CA C 13 57.840 0.001 A 143 GLU N N 15 123.160 0.001 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 undefined _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 ASN HA A 5 ASN H 1.0 1.8 3.53 2 2 A 7 THR H A 7 THR HB 1.0 1.8 3.70 3 3 A 7 THR H A 7 THR HG2% 1.0 1.8 5.35 4 4 A 8 PRO HA A 9 GLU H 1.0 1.8 2.69 5 5 A 9 GLU H A 9 GLU HBy 1.0 1.8 3.85 6 5 A 9 GLU H A 9 GLU HBx 1.0 1.8 3.85 7 6 A 9 GLU H A 9 GLU HBx 1.0 1.8 3.84 8 7 A 9 GLU H A 9 GLU HBy 1.0 1.8 3.84 9 8 A 9 GLU H A 9 GLU HGy 1.0 1.8 4.38 10 8 A 9 GLU H A 9 GLU HGx 1.0 1.8 4.38 11 9 A 9 GLU H A 10 PRO HDx 1.0 1.8 5.25 12 9 A 9 GLU H A 10 PRO HDy 1.0 1.8 5.25 13 10 A 9 GLU H A 10 PRO HDx 1.0 1.8 5.05 14 11 A 9 GLU H A 10 PRO HDy 1.0 1.8 5.05 15 12 A 10 PRO HA A 11 GLN H 1.0 1.8 2.73 16 13 A 11 GLN H A 10 PRO HBx 1.0 1.8 4.50 17 13 A 11 GLN H A 10 PRO HBy 1.0 1.8 4.50 18 14 A 11 GLN H A 10 PRO HBx 1.0 1.8 4.16 19 15 A 11 GLN H A 10 PRO HBy 1.0 1.8 4.16 20 16 A 11 GLN HA A 12 VAL H 1.0 1.8 2.66 21 17 A 12 VAL H A 11 GLN HBx 1.0 1.8 4.30 22 17 A 12 VAL H A 11 GLN HBy 1.0 1.8 4.30 23 18 A 12 VAL H A 11 GLN HGx 1.0 1.8 5.67 24 18 A 12 VAL H A 11 GLN HGy 1.0 1.8 5.67 25 19 A 12 VAL H A 11 GLN HGx 1.0 1.8 5.50 26 20 A 12 VAL H A 11 GLN HGy 1.0 1.8 5.50 27 21 A 11 GLN H A 11 GLN HBx 1.0 1.8 4.03 28 21 A 11 GLN H A 11 GLN HBy 1.0 1.8 4.03 29 22 A 11 GLN H A 11 GLN HBx 1.0 1.8 3.87 30 23 A 11 GLN H A 11 GLN HBy 1.0 1.8 3.87 31 24 A 11 GLN H A 11 GLN HGx 1.0 1.8 4.94 32 24 A 11 GLN H A 11 GLN HGy 1.0 1.8 4.94 33 25 A 11 GLN H A 11 GLN HGx 1.0 1.8 4.78 34 26 A 11 GLN H A 11 GLN HGy 1.0 1.8 4.78 35 27 A 11 GLN H A 12 VAL H 1.0 1.8 4.79 36 28 A 12 VAL HA A 13 GLU H 1.0 1.8 2.86 37 29 A 12 VAL H A 12 VAL HB 1.0 1.8 3.61 38 30 A 12 VAL H A 12 VAL HGx% 1.0 1.8 4.10 39 30 A 12 VAL H A 12 VAL HGy% 1.0 1.8 4.10 40 31 A 12 VAL H A 13 GLU H 1.0 1.8 4.48 41 32 A 13 GLU HA A 14 THR H 1.0 1.8 2.82 42 33 A 14 THR H A 13 GLU HBy 1.0 1.8 4.50 43 33 A 14 THR H A 13 GLU HBx 1.0 1.8 4.50 44 34 A 14 THR H A 13 GLU HBx 1.0 1.8 4.28 45 35 A 14 THR H A 13 GLU HBy 1.0 1.8 4.28 46 36 A 14 THR H A 13 GLU HGy 1.0 1.8 4.83 47 36 A 14 THR H A 13 GLU HGx 1.0 1.8 4.83 48 37 A 13 GLU H A 13 GLU HBy 1.0 1.8 4.02 49 37 A 13 GLU H A 13 GLU HBx 1.0 1.8 4.02 50 38 A 13 GLU H A 13 GLU HBx 1.0 1.8 3.72 51 39 A 13 GLU H A 13 GLU HBy 1.0 1.8 3.72 52 40 A 13 GLU H A 14 THR H 1.0 1.8 4.55 53 41 A 14 THR H A 14 THR HB 1.0 1.8 3.31 54 42 A 14 THR H A 14 THR HG2% 1.0 1.8 4.94 55 43 A 16 SER HA A 17 VAL H 1.0 1.8 2.81 56 44 A 17 VAL H A 16 SER HBx 1.0 1.8 4.67 57 44 A 17 VAL H A 16 SER HBy 1.0 1.8 4.67 58 45 A 17 VAL H A 16 SER HBx 1.0 1.8 4.61 59 46 A 17 VAL H A 16 SER HBy 1.0 1.8 4.61 60 47 A 16 SER H A 16 SER HBx 1.0 1.8 4.17 61 47 A 16 SER H A 16 SER HBy 1.0 1.8 4.17 62 48 A 16 SER H A 16 SER HBx 1.0 1.8 3.79 63 49 A 16 SER H A 16 SER HBy 1.0 1.8 3.79 64 50 A 16 SER H A 107 LEU HDy% 1.0 1.8 6.48 65 50 A 16 SER H A 107 LEU HDx% 1.0 1.8 6.48 66 51 A 17 VAL HA A 18 PHE H 1.0 1.8 3.18 67 52 A 18 PHE H A 17 VAL HB 1.0 1.8 4.66 68 53 A 18 PHE H A 17 VAL HGy% 1.0 1.8 5.55 69 53 A 18 PHE H A 17 VAL HGx% 1.0 1.8 5.55 70 54 A 106 SER H A 17 VAL HGy% 1.0 1.8 7.62 71 54 A 17 VAL HGx% A 106 SER H 1.0 1.8 7.62 72 55 A 18 PHE H A 17 VAL HGx% 1.0 1.8 5.17 73 56 A 18 PHE H A 17 VAL HGy% 1.0 1.8 5.17 74 57 A 17 VAL H A 17 VAL HB 1.0 1.8 3.02 75 58 A 17 VAL H A 17 VAL HGy% 1.0 1.8 5.11 76 58 A 17 VAL H A 17 VAL HGx% 1.0 1.8 5.11 77 59 A 17 VAL H A 17 VAL HGx% 1.0 1.8 4.82 78 60 A 17 VAL H A 17 VAL HGy% 1.0 1.8 4.82 79 61 A 17 VAL H A 18 PHE H 1.0 1.8 4.73 80 62 A 17 VAL H A 107 LEU HDy% 1.0 1.8 7.02 81 62 A 107 LEU HDx% A 17 VAL H 1.0 1.8 7.02 82 63 A 18 PHE HA A 19 ARG H 1.0 1.8 3.15 83 64 A 19 ARG H A 18 PHE HD% 1.0 1.8 6.46 84 65 A 18 PHE HD% A 20 ALA H 1.0 1.8 7.18 85 66 A 18 PHE HD% A 131 GLY H 1.0 1.8 7.62 86 67 A 18 PHE HE% A 85 VAL H 1.0 1.8 6.92 87 68 A 18 PHE HE% A 86 SER HBy 1.0 1.8 7.80 88 68 A 86 SER HBx A 18 PHE HE% 1.0 1.8 7.80 89 69 A 18 PHE HE% A 131 GLY HAy 1.0 1.8 7.00 90 69 A 18 PHE HE% A 131 GLY HAx 1.0 1.8 7.00 91 70 A 18 PHE H A 18 PHE HD% 1.0 1.8 6.70 92 71 A 18 PHE H A 19 ARG H 1.0 1.8 4.82 93 72 A 20 ALA H A 19 ARG HA 1.0 1.8 3.12 94 73 A 20 ALA H A 19 ARG HBx 1.0 1.8 4.85 95 73 A 20 ALA H A 19 ARG HBy 1.0 1.8 4.85 96 74 A 20 ALA H A 19 ARG HBx 1.0 1.8 4.69 97 75 A 20 ALA H A 19 ARG HBy 1.0 1.8 4.69 98 76 A 19 ARG H A 19 ARG HGy 1.0 1.8 5.19 99 76 A 19 ARG H A 19 ARG HGx 1.0 1.8 5.19 100 77 A 20 ALA HA A 21 ASP H 1.0 1.8 3.17 101 78 A 21 ASP H A 20 ALA HB% 1.0 1.8 4.49 102 79 A 20 ALA H A 21 ASP H 1.0 1.8 4.49 103 80 A 21 ASP HA A 22 LEU H 1.0 1.8 3.45 104 81 A 21 ASP HA A 23 LEU H 1.0 1.8 4.30 105 82 A 22 LEU H A 21 ASP HBx 1.0 1.8 4.64 106 83 A 22 LEU H A 21 ASP HBy 1.0 1.8 4.64 107 84 A 21 ASP H A 21 ASP HBx 1.0 1.8 4.12 108 84 A 21 ASP H A 21 ASP HBy 1.0 1.8 4.12 109 85 A 21 ASP H A 21 ASP HBx 1.0 1.8 3.79 110 86 A 21 ASP H A 21 ASP HBy 1.0 1.8 3.79 111 87 A 21 ASP H A 22 LEU HBy 1.0 1.8 5.39 112 87 A 21 ASP H A 22 LEU HBx 1.0 1.8 5.39 113 88 A 21 ASP H A 22 LEU H 1.0 1.8 3.86 114 89 A 23 LEU H A 22 LEU HDy% 1.0 1.8 6.67 115 89 A 22 LEU HDx% A 23 LEU H 1.0 1.8 6.67 116 90 A 111 TYR HE% A 22 LEU HDy% 1.0 1.8 8.66 117 90 A 22 LEU HDx% A 111 TYR HE% 1.0 1.8 8.66 118 91 A 114 ARG HA A 22 LEU HDy% 1.0 1.8 6.93 119 91 A 22 LEU HDx% A 114 ARG HA 1.0 1.8 6.93 120 92 A 22 LEU HDx% A 22 LEU H 1.0 1.8 5.28 121 93 A 22 LEU H A 22 LEU HDy% 1.0 1.8 5.28 122 94 A 22 LEU H A 22 LEU HG 1.0 1.8 3.49 123 95 A 24 LYS H A 23 LEU HBx 1.0 1.8 5.08 124 95 A 23 LEU HBy A 24 LYS H 1.0 1.8 5.08 125 96 A 24 LYS H A 23 LEU HDy% 1.0 1.8 6.33 126 96 A 24 LYS H A 23 LEU HDx% 1.0 1.8 6.33 127 97 A 24 LYS H A 23 LEU HG 1.0 1.8 4.78 128 98 A 23 LEU H A 23 LEU HBx 1.0 1.8 3.77 129 98 A 23 LEU H A 23 LEU HBy 1.0 1.8 3.77 130 99 A 23 LEU H A 23 LEU HBx 1.0 1.8 3.50 131 100 A 23 LEU H A 23 LEU HBy 1.0 1.8 3.50 132 101 A 23 LEU H A 23 LEU HDx% 1.0 1.8 5.29 133 102 A 23 LEU H A 23 LEU HDy% 1.0 1.8 5.29 134 103 A 23 LEU H A 24 LYS H 1.0 1.8 3.63 135 104 A 25 GLU H A 24 LYS HBy 1.0 1.8 5.00 136 104 A 24 LYS HBx A 25 GLU H 1.0 1.8 5.00 137 105 A 24 LYS H A 24 LYS HA 1.0 1.8 2.90 138 106 A 24 LYS H A 24 LYS HBy 1.0 1.8 4.15 139 106 A 24 LYS H A 24 LYS HBx 1.0 1.8 4.15 140 107 A 24 LYS H A 24 LYS HGx 1.0 1.8 5.28 141 107 A 24 LYS H A 24 LYS HGy 1.0 1.8 5.28 142 108 A 24 LYS H A 24 LYS HGx 1.0 1.8 5.10 143 109 A 24 LYS H A 24 LYS HGy 1.0 1.8 5.10 144 110 A 24 LYS H A 25 GLU H 1.0 1.8 3.87 145 111 A 26 MET H A 25 GLU HGx 1.0 1.8 5.78 146 111 A 25 GLU HGy A 26 MET H 1.0 1.8 5.78 147 112 A 25 GLU H A 25 GLU HBx 1.0 1.8 3.85 148 113 A 25 GLU H A 25 GLU HBy 1.0 1.8 3.85 149 114 A 25 GLU H A 25 GLU HGx 1.0 1.8 5.32 150 114 A 25 GLU H A 25 GLU HGy 1.0 1.8 5.32 151 115 A 25 GLU H A 25 GLU HGy 1.0 1.8 5.18 152 116 A 25 GLU H A 25 GLU HGx 1.0 1.8 5.18 153 117 A 26 MET HA A 27 GLU H 1.0 1.8 3.58 154 118 A 26 MET H A 26 MET HBy 1.0 1.8 4.07 155 118 A 26 MET H A 26 MET HBx 1.0 1.8 4.07 156 119 A 26 MET H A 26 MET HBy 1.0 1.8 3.80 157 120 A 26 MET H A 26 MET HBx 1.0 1.8 3.80 158 121 A 26 MET H A 26 MET HE% 1.0 1.8 5.17 159 122 A 26 MET H A 26 MET HGy 1.0 1.8 5.34 160 122 A 26 MET H A 26 MET HGx 1.0 1.8 5.34 161 123 A 26 MET H A 26 MET HGy 1.0 1.8 5.13 162 124 A 26 MET H A 26 MET HGx 1.0 1.8 5.13 163 125 A 27 GLU HA A 28 SER H 1.0 1.8 3.61 164 126 A 27 GLU H A 27 GLU HBx 1.0 1.8 3.64 165 127 A 27 GLU H A 27 GLU HBy 1.0 1.8 3.64 166 128 A 27 GLU H A 27 GLU HGx 1.0 1.8 5.48 167 128 A 27 GLU H A 27 GLU HGy 1.0 1.8 5.48 168 129 A 27 GLU H A 27 GLU HGy 1.0 1.8 5.36 169 130 A 27 GLU H A 27 GLU HGx 1.0 1.8 5.36 170 131 A 32 THR HA A 33 ALA H 1.0 1.8 3.20 171 132 A 33 ALA H A 32 THR HB 1.0 1.8 4.41 172 133 A 33 ALA H A 32 THR HG2% 1.0 1.8 5.43 173 134 A 34 PRO HA A 35 ALA H 1.0 1.8 3.05 174 135 A 35 ALA HA A 36 SER H 1.0 1.8 3.31 175 136 A 36 SER H A 35 ALA HB% 1.0 1.8 4.85 176 137 A 36 SER HA A 37 THR H 1.0 1.8 3.49 177 138 A 37 THR HA A 38 GLY H 1.0 1.8 3.44 178 139 A 38 GLY H A 37 THR HG2% 1.0 1.8 5.29 179 140 A 37 THR H A 37 THR HG2% 1.0 1.8 4.98 180 141 A 37 THR H A 38 GLY H 1.0 1.8 4.57 181 142 A 38 GLY H A 39 ALA HA 1.0 1.8 4.59 182 143 A 38 GLY H A 39 ALA H 1.0 1.8 3.74 183 144 A 39 ALA HB% A 40 GLU H 1.0 1.8 4.53 184 145 A 39 ALA HB% A 41 ASN H 1.0 1.8 5.42 185 146 A 39 ALA H A 39 ALA HB% 1.0 1.8 3.97 186 147 A 39 ALA H A 40 GLU H 1.0 1.8 3.35 187 148 A 41 ASN H A 40 GLU HA 1.0 1.8 3.63 188 149 A 41 ASN H A 40 GLU HBy 1.0 1.8 5.06 189 149 A 41 ASN H A 40 GLU HBx 1.0 1.8 5.06 190 150 A 41 ASN H A 40 GLU HBx 1.0 1.8 4.83 191 151 A 41 ASN H A 40 GLU HBy 1.0 1.8 4.83 192 152 A 41 ASN H A 40 GLU HGx 1.0 1.8 5.04 193 152 A 41 ASN H A 40 GLU HGy 1.0 1.8 5.04 194 153 A 41 ASN H A 40 GLU HGy 1.0 1.8 4.89 195 154 A 41 ASN H A 40 GLU HGx 1.0 1.8 4.89 196 155 A 40 GLU H A 40 GLU HBy 1.0 1.8 4.03 197 155 A 40 GLU H A 40 GLU HBx 1.0 1.8 4.03 198 156 A 40 GLU H A 40 GLU HGx 1.0 1.8 4.23 199 156 A 40 GLU H A 40 GLU HGy 1.0 1.8 4.23 200 157 A 40 GLU H A 41 ASN H 1.0 1.8 3.68 201 158 A 41 ASN HBx A 42 LEU H 1.0 1.8 4.57 202 159 A 42 LEU H A 41 ASN HBy 1.0 1.8 4.57 203 160 A 41 ASN H A 41 ASN HBx 1.0 1.8 3.97 204 161 A 41 ASN H A 41 ASN HBy 1.0 1.8 3.97 205 162 A 41 ASN H A 42 LEU HBy 1.0 1.8 4.80 206 162 A 41 ASN H A 42 LEU HBx 1.0 1.8 4.80 207 163 A 41 ASN H A 42 LEU HDy% 1.0 1.8 6.87 208 163 A 41 ASN H A 42 LEU HDx% 1.0 1.8 6.87 209 164 A 41 ASN H A 42 LEU H 1.0 1.8 3.63 210 165 A 46 SER H A 42 LEU HDy% 1.0 1.8 6.53 211 165 A 42 LEU HDx% A 46 SER H 1.0 1.8 6.53 212 166 A 42 LEU H A 42 LEU HBy 1.0 1.8 3.25 213 166 A 42 LEU H A 42 LEU HBx 1.0 1.8 3.25 214 167 A 42 LEU H A 42 LEU HDx% 1.0 1.8 5.17 215 168 A 42 LEU H A 42 LEU HDy% 1.0 1.8 5.17 216 169 A 42 LEU H A 42 LEU HG 1.0 1.8 4.82 217 170 A 42 LEU H A 43 PRO HDx 1.0 1.8 5.17 218 170 A 42 LEU H A 43 PRO HDy 1.0 1.8 5.17 219 171 A 42 LEU H A 43 PRO HGy 1.0 1.8 5.50 220 172 A 42 LEU H A 43 PRO HGx 1.0 1.8 5.50 221 173 A 43 PRO HA A 45 GLY H 1.0 1.8 4.89 222 174 A 44 ALA H A 43 PRO HBx 1.0 1.8 4.02 223 174 A 43 PRO HBy A 44 ALA H 1.0 1.8 4.02 224 175 A 44 ALA H A 43 PRO HBx 1.0 1.8 3.79 225 176 A 43 PRO HBy A 44 ALA H 1.0 1.8 3.79 226 177 A 44 ALA H A 43 PRO HDx 1.0 1.8 4.38 227 178 A 43 PRO HDy A 44 ALA H 1.0 1.8 4.38 228 179 A 44 ALA H A 43 PRO HGy 1.0 1.8 3.60 229 179 A 44 ALA H A 43 PRO HGx 1.0 1.8 3.60 230 180 A 45 GLY H A 43 PRO HGy 1.0 1.8 4.14 231 180 A 45 GLY H A 43 PRO HGx 1.0 1.8 4.14 232 181 A 46 SER H A 43 PRO HGy 1.0 1.8 5.27 233 181 A 46 SER H A 43 PRO HGx 1.0 1.8 5.27 234 182 A 45 GLY H A 44 ALA HB% 1.0 1.8 4.23 235 183 A 46 SER H A 44 ALA HB% 1.0 1.8 4.95 236 184 A 44 ALA HB% A 143 GLU H 1.0 1.8 5.43 237 185 A 44 ALA H A 44 ALA HB% 1.0 1.8 3.69 238 186 A 45 GLY H A 44 ALA H 1.0 1.8 4.19 239 187 A 46 SER H A 45 GLY H 1.0 1.8 3.21 240 188 A 46 SER HA A 47 ALA H 1.0 1.8 3.16 241 189 A 47 ALA H A 46 SER HBx 1.0 1.8 3.64 242 190 A 47 ALA H A 46 SER HBy 1.0 1.8 3.64 243 191 A 46 SER H A 46 SER HBx 1.0 1.8 4.18 244 192 A 46 SER H A 46 SER HBy 1.0 1.8 4.18 245 193 A 46 SER H A 47 ALA HB% 1.0 1.8 5.61 246 194 A 46 SER H A 47 ALA H 1.0 1.8 4.53 247 195 A 47 ALA HA A 48 LEU H 1.0 1.8 3.07 248 196 A 47 ALA HA A 140 GLY H 1.0 1.8 3.48 249 197 A 47 ALA HB% A 48 LEU H 1.0 1.8 4.25 250 198 A 47 ALA HB% A 63 LEU H 1.0 1.8 6.03 251 199 A 47 ALA HB% A 140 GLY H 1.0 1.8 4.63 252 200 A 47 ALA H A 48 LEU HDy% 1.0 1.8 7.17 253 200 A 47 ALA H A 48 LEU HDx% 1.0 1.8 7.17 254 201 A 47 ALA H A 48 LEU H 1.0 1.8 4.46 255 202 A 47 ALA H A 62 LEU HA 1.0 1.8 5.50 256 203 A 47 ALA H A 62 LEU HDy% 1.0 1.8 7.57 257 203 A 47 ALA H A 62 LEU HDx% 1.0 1.8 7.57 258 204 A 47 ALA H A 63 LEU HBy 1.0 1.8 4.01 259 204 A 47 ALA H A 63 LEU HBx 1.0 1.8 4.01 260 205 A 47 ALA H A 63 LEU HDy% 1.0 1.8 6.25 261 205 A 47 ALA H A 63 LEU HDx% 1.0 1.8 6.25 262 206 A 47 ALA H A 63 LEU H 1.0 1.8 3.97 263 207 A 47 ALA H A 99 PHE HD% 1.0 1.8 6.12 264 208 A 47 ALA H A 99 PHE HE% 1.0 1.8 6.71 265 209 A 63 LEU H A 47 ALA O 1.0 1.8 2.30 266 210 A 47 ALA O A 63 LEU N 1.0 1.8 3.30 267 211 A 48 LEU HA A 49 LEU H 1.0 1.8 2.93 268 212 A 62 LEU HA A 48 LEU HA 1.0 1.8 2.40 269 213 A 63 LEU H A 48 LEU HA 1.0 1.8 3.93 270 214 A 49 LEU H A 48 LEU HBx 1.0 1.8 4.05 271 214 A 49 LEU H A 48 LEU HBy 1.0 1.8 4.05 272 215 A 61 PHE H A 48 LEU HBx 1.0 1.8 5.22 273 215 A 48 LEU HBy A 61 PHE H 1.0 1.8 5.22 274 216 A 49 LEU H A 48 LEU HBx 1.0 1.8 3.94 275 217 A 49 LEU H A 48 LEU HBy 1.0 1.8 3.94 276 218 A 139 ALA H A 48 LEU HDy% 1.0 1.8 7.57 277 218 A 48 LEU HDx% A 139 ALA H 1.0 1.8 7.57 278 219 A 140 GLY H A 48 LEU HDy% 1.0 1.8 6.43 279 219 A 140 GLY H A 48 LEU HDx% 1.0 1.8 6.43 280 220 A 48 LEU H A 48 LEU HBx 1.0 1.8 4.18 281 220 A 48 LEU H A 48 LEU HBy 1.0 1.8 4.18 282 221 A 48 LEU H A 48 LEU HBx 1.0 1.8 3.97 283 222 A 48 LEU H A 48 LEU HBy 1.0 1.8 3.97 284 223 A 48 LEU H A 48 LEU HDy% 1.0 1.8 4.94 285 223 A 48 LEU H A 48 LEU HDx% 1.0 1.8 4.94 286 224 A 48 LEU H A 48 LEU HDx% 1.0 1.8 4.48 287 225 A 48 LEU H A 48 LEU HDy% 1.0 1.8 4.48 288 226 A 48 LEU H A 48 LEU HG 1.0 1.8 4.11 289 227 A 48 LEU H A 62 LEU HA 1.0 1.8 4.80 290 228 A 48 LEU H A 63 LEU H 1.0 1.8 5.42 291 229 A 48 LEU H A 137 PHE HD% 1.0 1.8 7.20 292 230 A 48 LEU H A 137 PHE HE% 1.0 1.8 6.67 293 231 A 48 LEU H A 138 LEU H 1.0 1.8 4.05 294 232 A 48 LEU H A 138 LEU O 1.0 1.8 2.30 295 233 A 48 LEU H A 139 ALA HA 1.0 1.8 3.95 296 234 A 48 LEU H A 140 GLY H 1.0 1.8 4.17 297 235 A 138 LEU O A 48 LEU N 1.0 1.8 3.30 298 236 A 138 LEU H A 48 LEU O 1.0 1.8 2.30 299 237 A 48 LEU O A 138 LEU N 1.0 1.8 3.30 300 238 A 49 LEU HA A 50 VAL H 1.0 1.8 3.28 301 239 A 49 LEU HA A 136 VAL H 1.0 1.8 4.80 302 240 A 49 LEU HA A 137 PHE HA 1.0 1.8 2.40 303 241 A 138 LEU H A 49 LEU HA 1.0 1.8 4.40 304 242 A 50 VAL H A 49 LEU HBx 1.0 1.8 4.73 305 242 A 50 VAL H A 49 LEU HBy 1.0 1.8 4.73 306 243 A 50 VAL H A 49 LEU HBx 1.0 1.8 4.47 307 244 A 50 VAL H A 49 LEU HBy 1.0 1.8 4.47 308 245 A 50 VAL H A 49 LEU HDy% 1.0 1.8 6.84 309 245 A 50 VAL H A 49 LEU HDx% 1.0 1.8 6.84 310 246 A 61 PHE HD% A 49 LEU HDy% 1.0 1.8 8.65 311 246 A 49 LEU HDx% A 61 PHE HD% 1.0 1.8 8.65 312 247 A 61 PHE H A 49 LEU HDy% 1.0 1.8 5.63 313 247 A 61 PHE H A 49 LEU HDx% 1.0 1.8 5.63 314 248 A 92 PHE HE% A 49 LEU HDy% 1.0 1.8 7.85 315 248 A 49 LEU HDx% A 92 PHE HE% 1.0 1.8 7.85 316 249 A 61 PHE H A 49 LEU HDx% 1.0 1.8 6.02 317 250 A 61 PHE H A 49 LEU HDy% 1.0 1.8 6.02 318 251 A 50 VAL H A 49 LEU HG 1.0 1.8 5.07 319 252 A 49 LEU H A 49 LEU HDy% 1.0 1.8 5.50 320 252 A 49 LEU H A 49 LEU HDx% 1.0 1.8 5.50 321 253 A 49 LEU H A 49 LEU HDx% 1.0 1.8 5.36 322 254 A 49 LEU H A 49 LEU HDy% 1.0 1.8 5.36 323 255 A 49 LEU H A 49 LEU HG 1.0 1.8 3.93 324 256 A 49 LEU H A 61 PHE HBy 1.0 1.8 5.16 325 256 A 49 LEU H A 61 PHE HBx 1.0 1.8 5.16 326 257 A 49 LEU H A 61 PHE HD% 1.0 1.8 7.45 327 258 A 49 LEU H A 61 PHE H 1.0 1.8 3.63 328 259 A 49 LEU H A 61 PHE O 1.0 1.8 2.30 329 260 A 62 LEU HA A 49 LEU H 1.0 1.8 4.04 330 261 A 63 LEU H A 49 LEU H 1.0 1.8 5.42 331 262 A 49 LEU H A 137 PHE HD% 1.0 1.8 6.64 332 263 A 49 LEU H A 137 PHE HE% 1.0 1.8 6.67 333 264 A 61 PHE O A 49 LEU N 1.0 1.8 3.30 334 265 A 61 PHE H A 49 LEU O 1.0 1.8 2.30 335 266 A 49 LEU O A 61 PHE N 1.0 1.8 3.30 336 267 A 50 VAL HA A 51 VAL H 1.0 1.8 3.18 337 268 A 50 VAL HA A 60 ARG HA 1.0 1.8 2.40 338 269 A 50 VAL HA A 60 ARG H 1.0 1.8 5.10 339 270 A 61 PHE H A 50 VAL HA 1.0 1.8 4.19 340 271 A 51 VAL H A 50 VAL HB 1.0 1.8 4.36 341 272 A 51 VAL H A 50 VAL HGx% 1.0 1.8 5.31 342 272 A 51 VAL H A 50 VAL HGy% 1.0 1.8 5.31 343 273 A 58 GLY H A 50 VAL HGx% 1.0 1.8 6.32 344 273 A 50 VAL HGy% A 58 GLY H 1.0 1.8 6.32 345 274 A 59 ALA H A 50 VAL HGx% 1.0 1.8 6.50 346 274 A 50 VAL HGy% A 59 ALA H 1.0 1.8 6.50 347 275 A 60 ARG H A 50 VAL HGx% 1.0 1.8 6.91 348 275 A 60 ARG H A 50 VAL HGy% 1.0 1.8 6.91 349 276 A 50 VAL H A 50 VAL HB 1.0 1.8 3.56 350 277 A 50 VAL H A 50 VAL HGx% 1.0 1.8 5.48 351 277 A 50 VAL H A 50 VAL HGy% 1.0 1.8 5.48 352 278 A 50 VAL H A 135 LEU HA 1.0 1.8 5.14 353 279 A 50 VAL H A 136 VAL HGx% 1.0 1.8 5.87 354 279 A 50 VAL H A 136 VAL HGy% 1.0 1.8 5.87 355 280 A 50 VAL H A 136 VAL H 1.0 1.8 3.60 356 281 A 50 VAL H A 136 VAL O 1.0 1.8 2.30 357 282 A 50 VAL H A 138 LEU HDy% 1.0 1.8 7.12 358 282 A 50 VAL H A 138 LEU HDx% 1.0 1.8 7.12 359 283 A 138 LEU H A 50 VAL H 1.0 1.8 4.80 360 284 A 136 VAL O A 50 VAL N 1.0 1.8 3.30 361 285 A 136 VAL H A 50 VAL O 1.0 1.8 2.30 362 286 A 50 VAL O A 136 VAL N 1.0 1.8 3.30 363 287 A 51 VAL HA A 52 LYS H 1.0 1.8 3.61 364 288 A 51 VAL HA A 53 ARG H 1.0 1.8 3.60 365 289 A 135 LEU HA A 51 VAL HA 1.0 1.8 2.40 366 290 A 136 VAL H A 51 VAL HA 1.0 1.8 4.00 367 291 A 51 VAL HB A 57 ALA H 1.0 1.8 4.46 368 292 A 58 GLY H A 51 VAL HB 1.0 1.8 3.86 369 293 A 59 ALA H A 51 VAL HB 1.0 1.8 3.61 370 294 A 52 LYS H A 51 VAL HGx% 1.0 1.8 4.83 371 294 A 52 LYS H A 51 VAL HGy% 1.0 1.8 4.83 372 295 A 53 ARG H A 51 VAL HGx% 1.0 1.8 4.62 373 295 A 53 ARG H A 51 VAL HGy% 1.0 1.8 4.62 374 296 A 54 GLY H A 51 VAL HGx% 1.0 1.8 5.45 375 296 A 51 VAL HGy% A 54 GLY H 1.0 1.8 5.45 376 297 A 56 ASN H A 51 VAL HGx% 1.0 1.8 5.26 377 297 A 51 VAL HGy% A 56 ASN H 1.0 1.8 5.26 378 298 A 57 ALA H A 51 VAL HGx% 1.0 1.8 4.64 379 298 A 57 ALA H A 51 VAL HGy% 1.0 1.8 4.64 380 299 A 58 GLY H A 51 VAL HGx% 1.0 1.8 5.05 381 299 A 58 GLY H A 51 VAL HGy% 1.0 1.8 5.05 382 300 A 59 ALA H A 51 VAL HGx% 1.0 1.8 5.39 383 300 A 59 ALA H A 51 VAL HGy% 1.0 1.8 5.39 384 301 A 133 PHE HD% A 51 VAL HGx% 1.0 1.8 8.24 385 301 A 51 VAL HGy% A 133 PHE HD% 1.0 1.8 8.24 386 302 A 133 PHE HE% A 51 VAL HGx% 1.0 1.8 8.24 387 302 A 51 VAL HGy% A 133 PHE HE% 1.0 1.8 8.24 388 303 A 51 VAL H A 51 VAL HB 1.0 1.8 3.57 389 304 A 51 VAL H A 51 VAL HGx% 1.0 1.8 4.33 390 304 A 51 VAL H A 51 VAL HGy% 1.0 1.8 4.33 391 305 A 51 VAL H A 57 ALA HA 1.0 1.8 4.33 392 306 A 51 VAL H A 59 ALA HB% 1.0 1.8 5.65 393 307 A 51 VAL H A 59 ALA H 1.0 1.8 4.26 394 308 A 51 VAL H A 59 ALA O 1.0 1.8 2.30 395 309 A 51 VAL H A 60 ARG HA 1.0 1.8 4.09 396 310 A 59 ALA O A 51 VAL N 1.0 1.8 3.30 397 311 A 136 VAL H A 52 LYS HBx 1.0 1.8 5.43 398 311 A 136 VAL H A 52 LYS HBy 1.0 1.8 5.43 399 312 A 53 ARG H A 52 LYS HBx 1.0 1.8 4.01 400 313 A 53 ARG H A 52 LYS HBy 1.0 1.8 4.01 401 314 A 136 VAL H A 52 LYS HDx 1.0 1.8 5.92 402 314 A 136 VAL H A 52 LYS HDy 1.0 1.8 5.92 403 315 A 52 LYS H A 52 LYS HBx 1.0 1.8 4.16 404 315 A 52 LYS H A 52 LYS HBy 1.0 1.8 4.16 405 316 A 52 LYS H A 52 LYS HDx 1.0 1.8 5.40 406 316 A 52 LYS H A 52 LYS HDy 1.0 1.8 5.40 407 317 A 52 LYS H A 53 ARG H 1.0 1.8 3.57 408 318 A 135 LEU HA A 52 LYS H 1.0 1.8 4.00 409 319 A 52 LYS H A 135 LEU HDy% 1.0 1.8 6.35 410 319 A 52 LYS H A 135 LEU HDx% 1.0 1.8 6.35 411 320 A 54 GLY H A 53 ARG HA 1.0 1.8 2.95 412 321 A 54 GLY H A 53 ARG HBy 1.0 1.8 4.77 413 321 A 54 GLY H A 53 ARG HBx 1.0 1.8 4.77 414 322 A 134 ARG H A 53 ARG HBy 1.0 1.8 5.47 415 322 A 53 ARG HBx A 134 ARG H 1.0 1.8 5.47 416 323 A 54 GLY H A 53 ARG HGx 1.0 1.8 4.63 417 323 A 54 GLY H A 53 ARG HGy 1.0 1.8 4.63 418 324 A 54 GLY H A 53 ARG HGx 1.0 1.8 4.29 419 325 A 54 GLY H A 53 ARG HGy 1.0 1.8 4.29 420 326 A 53 ARG H A 53 ARG HGx 1.0 1.8 5.41 421 326 A 53 ARG H A 53 ARG HGy 1.0 1.8 5.41 422 327 A 53 ARG H A 54 GLY H 1.0 1.8 4.51 423 328 A 53 ARG H A 134 ARG H 1.0 1.8 3.60 424 329 A 135 LEU HA A 53 ARG H 1.0 1.8 4.83 425 330 A 54 GLY H A 57 ALA HB% 1.0 1.8 5.30 426 331 A 57 ALA H A 54 GLY H 1.0 1.8 4.55 427 332 A 57 ALA H A 55 PRO HA 1.0 1.8 3.86 428 333 A 56 ASN H A 55 PRO HBx 1.0 1.8 4.74 429 333 A 56 ASN H A 55 PRO HBy 1.0 1.8 4.74 430 334 A 56 ASN H A 55 PRO HBx 1.0 1.8 4.51 431 335 A 56 ASN H A 55 PRO HBy 1.0 1.8 4.51 432 336 A 56 ASN H A 55 PRO HGx 1.0 1.8 4.96 433 336 A 56 ASN H A 55 PRO HGy 1.0 1.8 4.96 434 337 A 57 ALA H A 56 ASN HA 1.0 1.8 3.21 435 338 A 57 ALA H A 56 ASN HBx 1.0 1.8 4.69 436 339 A 57 ALA H A 56 ASN HBy 1.0 1.8 4.69 437 340 A 56 ASN HD2x A 80 LEU HDy% 1.0 1.8 7.40 438 340 A 56 ASN HD2y A 80 LEU HDy% 1.0 1.8 7.40 439 340 A 80 LEU HDx% A 56 ASN HD2x 1.0 1.8 7.40 440 340 A 56 ASN HD2y A 80 LEU HDx% 1.0 1.8 7.40 441 341 A 133 PHE HZ A 56 ASN HD2x 1.0 1.8 5.67 442 341 A 56 ASN HD2y A 133 PHE HZ 1.0 1.8 5.67 443 342 A 56 ASN H A 56 ASN HBx 1.0 1.8 4.03 444 343 A 56 ASN H A 56 ASN HBy 1.0 1.8 4.03 445 344 A 56 ASN H A 57 ALA HB% 1.0 1.8 5.38 446 345 A 57 ALA H A 56 ASN H 1.0 1.8 3.22 447 346 A 56 ASN H A 80 LEU HA 1.0 1.8 4.80 448 347 A 58 GLY H A 57 ALA HA 1.0 1.8 3.37 449 348 A 59 ALA H A 57 ALA HA 1.0 1.8 3.59 450 349 A 58 GLY H A 57 ALA HB% 1.0 1.8 4.64 451 350 A 57 ALA H A 57 ALA HB% 1.0 1.8 3.63 452 351 A 58 GLY H A 57 ALA H 1.0 1.8 4.70 453 352 A 59 ALA H A 57 ALA H 1.0 1.8 4.72 454 353 A 58 GLY H A 59 ALA H 1.0 1.8 3.47 455 354 A 60 ARG H A 59 ALA HA 1.0 1.8 2.74 456 355 A 60 ARG H A 59 ALA HB% 1.0 1.8 4.11 457 356 A 59 ALA H A 59 ALA HB% 1.0 1.8 3.86 458 357 A 60 ARG H A 59 ALA H 1.0 1.8 4.71 459 358 A 61 PHE H A 60 ARG HA 1.0 1.8 3.05 460 359 A 61 PHE H A 60 ARG HBx 1.0 1.8 4.48 461 359 A 61 PHE H A 60 ARG HBy 1.0 1.8 4.48 462 360 A 61 PHE H A 60 ARG HBx 1.0 1.8 4.20 463 361 A 61 PHE H A 60 ARG HBy 1.0 1.8 4.20 464 362 A 61 PHE H A 60 ARG HGy 1.0 1.8 5.61 465 362 A 61 PHE H A 60 ARG HGx 1.0 1.8 5.61 466 363 A 61 PHE H A 60 ARG HGy 1.0 1.8 5.50 467 364 A 61 PHE H A 60 ARG HGx 1.0 1.8 5.50 468 365 A 60 ARG H A 60 ARG HBx 1.0 1.8 4.17 469 365 A 60 ARG H A 60 ARG HBy 1.0 1.8 4.17 470 366 A 60 ARG H A 60 ARG HBx 1.0 1.8 4.06 471 367 A 60 ARG H A 60 ARG HBy 1.0 1.8 4.06 472 368 A 60 ARG H A 60 ARG HGy 1.0 1.8 4.40 473 368 A 60 ARG H A 60 ARG HGx 1.0 1.8 4.40 474 369 A 61 PHE H A 60 ARG H 1.0 1.8 4.45 475 370 A 61 PHE HA A 62 LEU H 1.0 1.8 3.24 476 371 A 62 LEU H A 61 PHE HBy 1.0 1.8 4.56 477 371 A 61 PHE HBx A 62 LEU H 1.0 1.8 4.56 478 372 A 61 PHE HBx A 62 LEU H 1.0 1.8 4.46 479 373 A 62 LEU H A 61 PHE HBy 1.0 1.8 4.46 480 374 A 61 PHE HD% A 62 LEU H 1.0 1.8 6.41 481 375 A 61 PHE HD% A 78 ILE HG2% 1.0 1.8 7.55 482 376 A 61 PHE HE% A 78 ILE HD1% 1.0 1.8 7.15 483 377 A 61 PHE HE% A 80 LEU HDy% 1.0 1.8 9.05 484 377 A 80 LEU HDx% A 61 PHE HE% 1.0 1.8 9.05 485 378 A 61 PHE H A 61 PHE HBx 1.0 1.8 3.99 486 379 A 61 PHE H A 61 PHE HBy 1.0 1.8 3.99 487 380 A 61 PHE H A 61 PHE HD% 1.0 1.8 5.59 488 381 A 61 PHE H A 62 LEU H 1.0 1.8 4.64 489 382 A 61 PHE H A 78 ILE HG2% 1.0 1.8 5.83 490 383 A 63 LEU H A 62 LEU HA 1.0 1.8 3.11 491 384 A 63 LEU H A 62 LEU HBy 1.0 1.8 5.03 492 384 A 63 LEU H A 62 LEU HBx 1.0 1.8 5.03 493 385 A 62 LEU H A 62 LEU HBy 1.0 1.8 3.73 494 385 A 62 LEU H A 62 LEU HBx 1.0 1.8 3.73 495 386 A 62 LEU H A 62 LEU HDy% 1.0 1.8 5.93 496 386 A 62 LEU HDx% A 62 LEU H 1.0 1.8 5.93 497 387 A 62 LEU HDx% A 62 LEU H 1.0 1.8 5.45 498 388 A 62 LEU H A 62 LEU HDy% 1.0 1.8 5.45 499 389 A 63 LEU H A 62 LEU H 1.0 1.8 4.74 500 390 A 63 LEU HA A 64 ASP H 1.0 1.8 3.11 501 391 A 64 ASP H A 63 LEU HBy 1.0 1.8 3.84 502 391 A 63 LEU HBx A 64 ASP H 1.0 1.8 3.84 503 392 A 65 GLN H A 63 LEU HBy 1.0 1.8 4.15 504 392 A 63 LEU HBx A 65 GLN H 1.0 1.8 4.15 505 393 A 64 ASP H A 63 LEU HDy% 1.0 1.8 5.99 506 393 A 63 LEU HDx% A 64 ASP H 1.0 1.8 5.99 507 394 A 65 GLN H A 63 LEU HDy% 1.0 1.8 6.43 508 394 A 63 LEU HDx% A 65 GLN H 1.0 1.8 6.43 509 395 A 63 LEU H A 63 LEU HBy 1.0 1.8 3.14 510 395 A 63 LEU H A 63 LEU HBx 1.0 1.8 3.14 511 396 A 63 LEU H A 63 LEU HDy% 1.0 1.8 5.46 512 396 A 63 LEU H A 63 LEU HDx% 1.0 1.8 5.46 513 397 A 63 LEU H A 63 LEU HDx% 1.0 1.8 4.96 514 398 A 63 LEU H A 63 LEU HDy% 1.0 1.8 4.96 515 399 A 64 ASP H A 65 GLN HBx 1.0 1.8 4.40 516 399 A 64 ASP H A 65 GLN HBy 1.0 1.8 4.40 517 400 A 64 ASP H A 65 GLN HGx 1.0 1.8 5.14 518 400 A 64 ASP H A 65 GLN HGy 1.0 1.8 5.14 519 401 A 64 ASP H A 65 GLN H 1.0 1.8 3.16 520 402 A 67 THR H A 65 GLN HBx 1.0 1.8 3.62 521 402 A 65 GLN HBy A 67 THR H 1.0 1.8 3.62 522 403 A 67 THR H A 65 GLN HBx 1.0 1.8 4.37 523 404 A 65 GLN HBy A 67 THR H 1.0 1.8 4.37 524 405 A 68 THR HA A 65 GLN HE2x 1.0 1.8 4.87 525 405 A 65 GLN HE2y A 68 THR HA 1.0 1.8 4.87 526 406 A 67 THR H A 65 GLN HGx 1.0 1.8 4.73 527 406 A 65 GLN HGy A 67 THR H 1.0 1.8 4.73 528 407 A 67 THR H A 65 GLN HGx 1.0 1.8 4.42 529 408 A 65 GLN HGy A 67 THR H 1.0 1.8 4.42 530 409 A 65 GLN H A 65 GLN HBx 1.0 1.8 3.46 531 409 A 65 GLN H A 65 GLN HBy 1.0 1.8 3.46 532 410 A 65 GLN H A 65 GLN HBx 1.0 1.8 4.10 533 411 A 65 GLN H A 65 GLN HBy 1.0 1.8 4.10 534 412 A 65 GLN H A 65 GLN HGx 1.0 1.8 4.30 535 412 A 65 GLN H A 65 GLN HGy 1.0 1.8 4.30 536 413 A 65 GLN H A 65 GLN HGx 1.0 1.8 3.98 537 414 A 65 GLN H A 65 GLN HGy 1.0 1.8 3.98 538 415 A 65 GLN H A 66 PRO HDx 1.0 1.8 5.62 539 415 A 65 GLN H A 66 PRO HDy 1.0 1.8 5.62 540 416 A 65 GLN H A 94 ILE HG2% 1.0 1.8 5.43 541 417 A 66 PRO HA A 94 ILE H 1.0 1.8 4.00 542 418 A 67 THR H A 66 PRO HBy 1.0 1.8 3.65 543 418 A 67 THR H A 66 PRO HBx 1.0 1.8 3.65 544 419 A 94 ILE H A 66 PRO O 1.0 1.8 2.30 545 420 A 66 PRO O A 94 ILE N 1.0 1.8 3.30 546 421 A 67 THR HA A 68 THR H 1.0 1.8 3.12 547 422 A 67 THR HA A 93 ARG HA 1.0 1.8 2.40 548 423 A 68 THR H A 67 THR HB 1.0 1.8 4.57 549 424 A 68 THR H A 67 THR HG2% 1.0 1.8 4.50 550 425 A 67 THR H A 67 THR HB 1.0 1.8 3.08 551 426 A 67 THR H A 67 THR HG2% 1.0 1.8 4.96 552 427 A 67 THR H A 68 THR H 1.0 1.8 4.49 553 428 A 68 THR HA A 69 THR H 1.0 1.8 3.18 554 429 A 68 THR HB A 92 PHE H 1.0 1.8 4.28 555 430 A 69 THR H A 68 THR HG2% 1.0 1.8 4.27 556 431 A 68 THR HG2% A 77 ASP H 1.0 1.8 5.09 557 432 A 68 THR HG2% A 78 ILE H 1.0 1.8 5.23 558 433 A 92 PHE H A 68 THR HG2% 1.0 1.8 5.36 559 434 A 68 THR H A 68 THR HB 1.0 1.8 3.84 560 435 A 68 THR H A 68 THR HG2% 1.0 1.8 5.00 561 436 A 68 THR H A 91 GLU HBy 1.0 1.8 5.85 562 436 A 68 THR H A 91 GLU HBx 1.0 1.8 5.85 563 437 A 68 THR H A 92 PHE HBx 1.0 1.8 4.37 564 437 A 68 THR H A 92 PHE HBy 1.0 1.8 4.37 565 438 A 68 THR H A 92 PHE HD% 1.0 1.8 7.57 566 439 A 68 THR H A 92 PHE H 1.0 1.8 4.10 567 440 A 68 THR H A 92 PHE O 1.0 1.8 2.30 568 441 A 68 THR H A 93 ARG HA 1.0 1.8 4.00 569 442 A 68 THR H A 93 ARG HGy 1.0 1.8 4.81 570 442 A 68 THR H A 93 ARG HGx 1.0 1.8 4.81 571 443 A 94 ILE H A 68 THR H 1.0 1.8 4.80 572 444 A 92 PHE O A 68 THR N 1.0 1.8 3.30 573 445 A 92 PHE H A 68 THR O 1.0 1.8 2.30 574 446 A 68 THR O A 92 PHE N 1.0 1.8 3.30 575 447 A 69 THR HA A 70 ALA H 1.0 1.8 3.14 576 448 A 69 THR HA A 91 GLU HA 1.0 1.8 2.80 577 449 A 92 PHE H A 69 THR HA 1.0 1.8 3.60 578 450 A 70 ALA H A 69 THR HB 1.0 1.8 4.19 579 451 A 77 ASP H A 69 THR HB 1.0 1.8 4.25 580 452 A 70 ALA H A 69 THR HG2% 1.0 1.8 4.91 581 453 A 69 THR H A 77 ASP HBx 1.0 1.8 4.07 582 454 A 69 THR H A 77 ASP HBy 1.0 1.8 4.07 583 455 A 69 THR H A 77 ASP H 1.0 1.8 4.21 584 456 A 70 ALA HA A 71 GLY H 1.0 1.8 3.41 585 457 A 70 ALA HA A 76 SER HBy 1.0 1.8 4.88 586 457 A 70 ALA HA A 76 SER HBx 1.0 1.8 4.88 587 458 A 78 ILE H A 70 ALA HA 1.0 1.8 4.00 588 459 A 71 GLY H A 70 ALA HB% 1.0 1.8 4.58 589 460 A 70 ALA HB% A 90 ALA H 1.0 1.8 5.08 590 461 A 92 PHE HE% A 70 ALA HB% 1.0 1.8 6.75 591 462 A 70 ALA H A 71 GLY H 1.0 1.8 4.79 592 463 A 70 ALA H A 90 ALA H 1.0 1.8 4.57 593 464 A 70 ALA H A 90 ALA O 1.0 1.8 2.30 594 465 A 70 ALA H A 91 GLU HA 1.0 1.8 3.60 595 466 A 70 ALA H A 91 GLU HBy 1.0 1.8 5.07 596 466 A 91 GLU HBx A 70 ALA H 1.0 1.8 5.07 597 467 A 92 PHE HE% A 70 ALA H 1.0 1.8 7.48 598 468 A 92 PHE H A 70 ALA H 1.0 1.8 4.78 599 469 A 90 ALA O A 70 ALA N 1.0 1.8 3.30 600 470 A 90 ALA H A 70 ALA O 1.0 1.8 2.30 601 471 A 70 ALA O A 90 ALA N 1.0 1.8 3.30 602 472 A 71 GLY H A 76 SER HBy 1.0 1.8 4.48 603 472 A 71 GLY H A 76 SER HBx 1.0 1.8 4.48 604 473 A 71 GLY H A 79 PHE HA 1.0 1.8 4.56 605 474 A 71 GLY H A 80 LEU HDy% 1.0 1.8 6.58 606 474 A 80 LEU HDx% A 71 GLY H 1.0 1.8 6.58 607 475 A 71 GLY H A 80 LEU H 1.0 1.8 4.40 608 476 A 80 LEU H A 72 ARG HA 1.0 1.8 4.40 609 477 A 73 HIS H A 72 ARG HBx 1.0 1.8 4.65 610 477 A 72 ARG HBy A 73 HIS H 1.0 1.8 4.65 611 478 A 73 HIS H A 72 ARG HBx 1.0 1.8 4.41 612 479 A 72 ARG HBy A 73 HIS H 1.0 1.8 4.41 613 480 A 73 HIS H A 72 ARG HGy 1.0 1.8 5.12 614 480 A 73 HIS H A 72 ARG HGx 1.0 1.8 5.12 615 481 A 73 HIS H A 72 ARG HGy 1.0 1.8 4.95 616 482 A 73 HIS H A 72 ARG HGx 1.0 1.8 4.95 617 483 A 72 ARG H A 72 ARG HGy 1.0 1.8 5.33 618 483 A 72 ARG HGx A 72 ARG H 1.0 1.8 5.33 619 484 A 72 ARG H A 72 ARG HGy 1.0 1.8 5.22 620 485 A 72 ARG HGx A 72 ARG H 1.0 1.8 5.22 621 486 A 73 HIS H A 72 ARG H 1.0 1.8 4.65 622 487 A 72 ARG H A 85 VAL HGy% 1.0 1.8 6.92 623 487 A 72 ARG H A 85 VAL HGx% 1.0 1.8 6.92 624 488 A 76 SER H A 73 HIS HBy 1.0 1.8 5.14 625 488 A 73 HIS HBx A 76 SER H 1.0 1.8 5.14 626 489 A 73 HIS H A 73 HIS HD2 1.0 1.8 4.82 627 490 A 73 HIS H A 74 PRO HDy 1.0 1.8 4.20 628 490 A 73 HIS H A 74 PRO HDx 1.0 1.8 4.20 629 491 A 76 SER H A 74 PRO HA 1.0 1.8 3.86 630 492 A 76 SER H A 75 GLU HBy 1.0 1.8 4.93 631 492 A 76 SER H A 75 GLU HBx 1.0 1.8 4.93 632 493 A 76 SER H A 75 GLU HBx 1.0 1.8 4.65 633 494 A 76 SER H A 75 GLU HBy 1.0 1.8 4.65 634 495 A 75 GLU HBx A 75 GLU H 1.0 1.8 4.06 635 496 A 75 GLU H A 75 GLU HBy 1.0 1.8 4.06 636 497 A 75 GLU H A 75 GLU HGx 1.0 1.8 4.48 637 497 A 75 GLU H A 75 GLU HGy 1.0 1.8 4.48 638 498 A 75 GLU H A 75 GLU HGy 1.0 1.8 4.23 639 499 A 75 GLU H A 75 GLU HGx 1.0 1.8 4.23 640 500 A 76 SER H A 75 GLU H 1.0 1.8 3.36 641 501 A 77 ASP H A 76 SER HA 1.0 1.8 3.33 642 502 A 77 ASP H A 76 SER HBy 1.0 1.8 4.91 643 502 A 77 ASP H A 76 SER HBx 1.0 1.8 4.91 644 503 A 77 ASP H A 76 SER HBy 1.0 1.8 4.65 645 504 A 77 ASP H A 76 SER HBx 1.0 1.8 4.65 646 505 A 76 SER H A 76 SER HBy 1.0 1.8 4.16 647 506 A 76 SER HBx A 76 SER H 1.0 1.8 4.16 648 507 A 77 ASP H A 76 SER H 1.0 1.8 4.61 649 508 A 78 ILE H A 77 ASP HBx 1.0 1.8 4.22 650 509 A 78 ILE H A 77 ASP HBy 1.0 1.8 4.22 651 510 A 77 ASP H A 77 ASP HBx 1.0 1.8 3.79 652 511 A 77 ASP H A 77 ASP HBy 1.0 1.8 3.79 653 512 A 78 ILE HA A 79 PHE H 1.0 1.8 3.07 654 513 A 79 PHE H A 78 ILE HB 1.0 1.8 4.54 655 514 A 78 ILE HD1% A 79 PHE H 1.0 1.8 5.69 656 515 A 79 PHE H A 78 ILE HG1x 1.0 1.8 5.50 657 516 A 78 ILE HG2% A 79 PHE H 1.0 1.8 5.15 658 517 A 78 ILE H A 78 ILE HB 1.0 1.8 4.00 659 518 A 78 ILE HD1% A 78 ILE H 1.0 1.8 5.16 660 519 A 78 ILE H A 78 ILE HG1y 1.0 1.8 4.99 661 519 A 78 ILE H A 78 ILE HG1x 1.0 1.8 4.99 662 520 A 78 ILE H A 78 ILE HG1x 1.0 1.8 4.75 663 521 A 78 ILE HG2% A 78 ILE H 1.0 1.8 5.07 664 522 A 79 PHE HA A 80 LEU H 1.0 1.8 3.47 665 523 A 80 LEU H A 79 PHE HBy 1.0 1.8 5.39 666 523 A 80 LEU H A 79 PHE HBx 1.0 1.8 5.39 667 524 A 80 LEU H A 79 PHE HD% 1.0 1.8 6.04 668 525 A 79 PHE HE% A 81 ASP HBy 1.0 1.8 7.00 669 525 A 79 PHE HE% A 81 ASP HBx 1.0 1.8 7.00 670 526 A 79 PHE H A 79 PHE HBy 1.0 1.8 4.10 671 526 A 79 PHE H A 79 PHE HBx 1.0 1.8 4.10 672 527 A 79 PHE H A 79 PHE HD% 1.0 1.8 6.34 673 528 A 80 LEU H A 79 PHE H 1.0 1.8 4.74 674 529 A 80 LEU HA A 81 ASP H 1.0 1.8 3.22 675 530 A 81 ASP H A 80 LEU HBx 1.0 1.8 4.77 676 530 A 81 ASP H A 80 LEU HBy 1.0 1.8 4.77 677 531 A 81 ASP H A 80 LEU HBx 1.0 1.8 4.54 678 532 A 81 ASP H A 80 LEU HBy 1.0 1.8 4.54 679 533 A 81 ASP H A 80 LEU HDy% 1.0 1.8 6.36 680 533 A 80 LEU HDx% A 81 ASP H 1.0 1.8 6.36 681 534 A 92 PHE HZ A 80 LEU HDy% 1.0 1.8 5.73 682 534 A 80 LEU HDx% A 92 PHE HZ 1.0 1.8 5.73 683 535 A 133 PHE HE% A 80 LEU HDy% 1.0 1.8 8.25 684 535 A 133 PHE HE% A 80 LEU HDx% 1.0 1.8 8.25 685 536 A 133 PHE HZ A 80 LEU HDy% 1.0 1.8 6.13 686 536 A 80 LEU HDx% A 133 PHE HZ 1.0 1.8 6.13 687 537 A 81 ASP H A 80 LEU HG 1.0 1.8 5.42 688 538 A 80 LEU HDx% A 80 LEU H 1.0 1.8 5.25 689 539 A 80 LEU H A 80 LEU HDy% 1.0 1.8 5.25 690 540 A 80 LEU H A 80 LEU HG 1.0 1.8 4.39 691 541 A 81 ASP HA A 82 ASP H 1.0 1.8 3.41 692 542 A 82 ASP H A 81 ASP HBy 1.0 1.8 5.15 693 542 A 81 ASP HBx A 82 ASP H 1.0 1.8 5.15 694 543 A 81 ASP H A 81 ASP HBy 1.0 1.8 4.13 695 543 A 81 ASP HBx A 81 ASP H 1.0 1.8 4.13 696 544 A 81 ASP H A 82 ASP H 1.0 1.8 4.55 697 545 A 133 PHE HE% A 81 ASP H 1.0 1.8 6.11 698 546 A 133 PHE HZ A 81 ASP H 1.0 1.8 3.60 699 547 A 82 ASP HA A 83 VAL H 1.0 1.8 3.02 700 548 A 82 ASP HA A 84 THR H 1.0 1.8 4.76 701 549 A 83 VAL H A 82 ASP HBy 1.0 1.8 4.60 702 549 A 83 VAL H A 82 ASP HBx 1.0 1.8 4.60 703 550 A 84 THR H A 82 ASP HBy 1.0 1.8 4.95 704 550 A 84 THR H A 82 ASP HBx 1.0 1.8 4.95 705 551 A 82 ASP H A 83 VAL H 1.0 1.8 4.63 706 552 A 133 PHE HE% A 82 ASP H 1.0 1.8 6.77 707 553 A 133 PHE HZ A 82 ASP H 1.0 1.8 5.34 708 554 A 84 THR H A 83 VAL HB 1.0 1.8 5.14 709 555 A 84 THR H A 83 VAL HGx% 1.0 1.8 4.63 710 555 A 83 VAL HGy% A 84 THR H 1.0 1.8 4.63 711 556 A 83 VAL H A 83 VAL HB 1.0 1.8 3.96 712 557 A 83 VAL H A 83 VAL HGx% 1.0 1.8 3.86 713 557 A 83 VAL HGy% A 83 VAL H 1.0 1.8 3.86 714 558 A 83 VAL H A 84 THR H 1.0 1.8 3.96 715 559 A 84 THR HG2% A 85 VAL H 1.0 1.8 4.45 716 560 A 84 THR HG2% A 84 THR H 1.0 1.8 5.19 717 561 A 85 VAL H A 84 THR H 1.0 1.8 4.53 718 562 A 85 VAL H A 85 VAL HB 1.0 1.8 3.49 719 563 A 85 VAL H A 85 VAL HGx% 1.0 1.8 5.05 720 564 A 85 VAL H A 85 VAL HGy% 1.0 1.8 5.05 721 565 A 86 SER HA A 88 ARG H 1.0 1.8 4.83 722 566 A 88 ARG H A 86 SER HBy 1.0 1.8 5.16 723 566 A 86 SER HBx A 88 ARG H 1.0 1.8 5.16 724 567 A 88 ARG H A 87 ARG HBy 1.0 1.8 4.68 725 567 A 88 ARG H A 87 ARG HBx 1.0 1.8 4.68 726 568 A 88 ARG H A 87 ARG HBy 1.0 1.8 4.53 727 569 A 88 ARG H A 87 ARG HBx 1.0 1.8 4.53 728 570 A 87 ARG HE A 88 ARG H 1.0 1.8 5.13 729 571 A 88 ARG H A 87 ARG HGx 1.0 1.8 4.50 730 571 A 88 ARG H A 87 ARG HGy 1.0 1.8 4.50 731 572 A 88 ARG H A 87 ARG HGx 1.0 1.8 4.24 732 573 A 88 ARG H A 87 ARG HGy 1.0 1.8 4.24 733 574 A 87 ARG H A 87 ARG HGx 1.0 1.8 4.36 734 575 A 87 ARG HGy A 87 ARG H 1.0 1.8 4.36 735 576 A 88 ARG H A 87 ARG H 1.0 1.8 3.98 736 577 A 88 ARG HA A 89 HIS H 1.0 1.8 3.56 737 578 A 88 ARG HBy A 104 VAL HGy% 1.0 1.8 7.80 738 578 A 88 ARG HBx A 104 VAL HGy% 1.0 1.8 7.80 739 578 A 104 VAL HGx% A 88 ARG HBx 1.0 1.8 7.80 740 578 A 88 ARG HBy A 104 VAL HGx% 1.0 1.8 7.80 741 579 A 88 ARG HGx A 104 VAL HGy% 1.0 1.8 7.00 742 579 A 88 ARG HGy A 104 VAL HGy% 1.0 1.8 7.00 743 579 A 104 VAL HGx% A 88 ARG HGy 1.0 1.8 7.00 744 579 A 104 VAL HGx% A 88 ARG HGx 1.0 1.8 7.00 745 580 A 88 ARG H A 88 ARG HDy 1.0 1.8 5.45 746 580 A 88 ARG H A 88 ARG HDx 1.0 1.8 5.45 747 581 A 88 ARG H A 88 ARG HGy 1.0 1.8 5.32 748 581 A 88 ARG H A 88 ARG HGx 1.0 1.8 5.32 749 582 A 88 ARG H A 88 ARG HGy 1.0 1.8 5.16 750 583 A 88 ARG H A 88 ARG HGx 1.0 1.8 5.16 751 584 A 90 ALA H A 89 HIS HBy 1.0 1.8 4.54 752 584 A 90 ALA H A 89 HIS HBx 1.0 1.8 4.54 753 585 A 90 ALA H A 89 HIS HBx 1.0 1.8 4.30 754 586 A 90 ALA H A 89 HIS HBy 1.0 1.8 4.30 755 587 A 89 HIS HD2 A 109 GLY H 1.0 1.8 5.20 756 588 A 89 HIS HD2 A 110 THR H 1.0 1.8 4.93 757 589 A 89 HIS HE2 A 108 ASN HBx 1.0 1.8 5.68 758 589 A 89 HIS HE2 A 108 ASN HBy 1.0 1.8 5.68 759 590 A 89 HIS HE2 A 110 THR HB 1.0 1.8 5.00 760 591 A 89 HIS HE2 A 130 ILE HD1% 1.0 1.8 5.83 761 592 A 131 GLY H A 89 HIS HE2 1.0 1.8 4.80 762 593 A 90 ALA H A 89 HIS H 1.0 1.8 3.74 763 594 A 90 ALA HA A 91 GLU H 1.0 1.8 3.35 764 595 A 90 ALA HA A 103 ASP HA 1.0 1.8 2.40 765 596 A 90 ALA HA A 104 VAL H 1.0 1.8 3.60 766 597 A 91 GLU H A 90 ALA HB% 1.0 1.8 4.36 767 598 A 90 ALA HB% A 102 VAL H 1.0 1.8 5.69 768 599 A 90 ALA HB% A 103 ASP H 1.0 1.8 5.66 769 600 A 104 VAL H A 90 ALA HB% 1.0 1.8 5.29 770 601 A 90 ALA H A 91 GLU H 1.0 1.8 4.54 771 602 A 90 ALA H A 104 VAL HGy% 1.0 1.8 6.63 772 602 A 90 ALA H A 104 VAL HGx% 1.0 1.8 6.63 773 603 A 92 PHE H A 91 GLU HA 1.0 1.8 3.31 774 604 A 92 PHE H A 91 GLU HBy 1.0 1.8 4.54 775 604 A 92 PHE H A 91 GLU HBx 1.0 1.8 4.54 776 605 A 92 PHE H A 91 GLU HBx 1.0 1.8 4.33 777 606 A 92 PHE H A 91 GLU HBy 1.0 1.8 4.33 778 607 A 92 PHE H A 91 GLU HGy 1.0 1.8 5.38 779 607 A 92 PHE H A 91 GLU HGx 1.0 1.8 5.38 780 608 A 102 VAL H A 91 GLU HGy 1.0 1.8 5.43 781 608 A 102 VAL H A 91 GLU HGx 1.0 1.8 5.43 782 609 A 91 GLU HBx A 91 GLU H 1.0 1.8 4.15 783 610 A 91 GLU H A 91 GLU HBy 1.0 1.8 4.15 784 611 A 91 GLU H A 91 GLU HGy 1.0 1.8 5.10 785 611 A 91 GLU H A 91 GLU HGx 1.0 1.8 5.10 786 612 A 91 GLU H A 101 VAL HGy% 1.0 1.8 5.18 787 612 A 91 GLU H A 101 VAL HGx% 1.0 1.8 5.18 788 613 A 91 GLU H A 102 VAL H 1.0 1.8 3.75 789 614 A 91 GLU H A 102 VAL O 1.0 1.8 2.30 790 615 A 91 GLU H A 103 ASP HA 1.0 1.8 3.60 791 616 A 104 VAL HGx% A 91 GLU H 1.0 1.8 5.57 792 617 A 91 GLU H A 104 VAL HGy% 1.0 1.8 5.57 793 618 A 91 GLU H A 104 VAL H 1.0 1.8 4.53 794 619 A 102 VAL O A 91 GLU N 1.0 1.8 3.30 795 620 A 102 VAL H A 91 GLU O 1.0 1.8 2.30 796 621 A 91 GLU O A 102 VAL N 1.0 1.8 3.30 797 622 A 92 PHE HA A 93 ARG H 1.0 1.8 3.22 798 623 A 92 PHE HA A 100 GLU H 1.0 1.8 4.81 799 624 A 92 PHE HA A 101 VAL HA 1.0 1.8 2.40 800 625 A 102 VAL H A 92 PHE HA 1.0 1.8 3.60 801 626 A 93 ARG H A 92 PHE HBx 1.0 1.8 3.87 802 626 A 92 PHE HBy A 93 ARG H 1.0 1.8 3.87 803 627 A 100 GLU H A 92 PHE HBx 1.0 1.8 4.85 804 627 A 92 PHE HBy A 100 GLU H 1.0 1.8 4.85 805 628 A 92 PHE HD% A 101 VAL HA 1.0 1.8 6.12 806 629 A 92 PHE HE% A 101 VAL HGy% 1.0 1.8 6.64 807 629 A 92 PHE HE% A 101 VAL HGx% 1.0 1.8 6.64 808 630 A 92 PHE H A 92 PHE HBx 1.0 1.8 3.53 809 630 A 92 PHE H A 92 PHE HBy 1.0 1.8 3.53 810 631 A 92 PHE H A 92 PHE HD% 1.0 1.8 5.82 811 632 A 94 ILE H A 93 ARG HA 1.0 1.8 3.22 812 633 A 94 ILE H A 93 ARG HBx 1.0 1.8 4.65 813 633 A 94 ILE H A 93 ARG HBy 1.0 1.8 4.65 814 634 A 100 GLU H A 93 ARG HBx 1.0 1.8 5.33 815 634 A 100 GLU H A 93 ARG HBy 1.0 1.8 5.33 816 635 A 94 ILE H A 93 ARG HGy 1.0 1.8 5.96 817 635 A 94 ILE H A 93 ARG HGx 1.0 1.8 5.96 818 636 A 93 ARG H A 93 ARG HBx 1.0 1.8 3.94 819 637 A 93 ARG H A 93 ARG HBy 1.0 1.8 3.94 820 638 A 93 ARG H A 93 ARG HGy 1.0 1.8 4.79 821 638 A 93 ARG HGx A 93 ARG H 1.0 1.8 4.79 822 639 A 94 ILE H A 93 ARG H 1.0 1.8 4.81 823 640 A 93 ARG H A 100 GLU H 1.0 1.8 3.82 824 641 A 93 ARG H A 100 GLU O 1.0 1.8 2.30 825 642 A 93 ARG H A 101 VAL HA 1.0 1.8 3.60 826 643 A 93 ARG H A 101 VAL HGy% 1.0 1.8 6.30 827 643 A 101 VAL HGx% A 93 ARG H 1.0 1.8 6.30 828 644 A 93 ARG H A 102 VAL HGy% 1.0 1.8 6.74 829 644 A 93 ARG H A 102 VAL HGx% 1.0 1.8 6.74 830 645 A 102 VAL H A 93 ARG H 1.0 1.8 4.24 831 646 A 100 GLU O A 93 ARG N 1.0 1.8 3.30 832 647 A 100 GLU H A 93 ARG O 1.0 1.8 2.30 833 648 A 93 ARG O A 100 GLU N 1.0 1.8 3.30 834 649 A 94 ILE HA A 95 ASN H 1.0 1.8 2.93 835 650 A 94 ILE HA A 98 GLU H 1.0 1.8 4.63 836 651 A 94 ILE HA A 99 PHE HA 1.0 1.8 2.40 837 652 A 100 GLU H A 94 ILE HA 1.0 1.8 4.07 838 653 A 95 ASN H A 94 ILE HB 1.0 1.8 4.92 839 654 A 95 ASN H A 94 ILE HG1x 1.0 1.8 6.10 840 654 A 95 ASN H A 94 ILE HG1y 1.0 1.8 6.10 841 655 A 94 ILE HG2% A 95 ASN H 1.0 1.8 5.32 842 656 A 94 ILE H A 94 ILE HB 1.0 1.8 3.64 843 657 A 94 ILE H A 94 ILE HD1% 1.0 1.8 4.80 844 658 A 94 ILE HG2% A 94 ILE H 1.0 1.8 5.02 845 659 A 94 ILE H A 95 ASN H 1.0 1.8 4.38 846 660 A 95 ASN HA A 96 GLU H 1.0 1.8 2.92 847 661 A 95 ASN HA A 97 GLY H 1.0 1.8 4.23 848 662 A 98 GLU H A 95 ASN HBx 1.0 1.8 5.58 849 662 A 98 GLU H A 95 ASN HBy 1.0 1.8 5.58 850 663 A 96 GLU H A 95 ASN HBx 1.0 1.8 4.28 851 664 A 96 GLU H A 95 ASN HBy 1.0 1.8 4.28 852 665 A 95 ASN H A 95 ASN HBx 1.0 1.8 4.20 853 665 A 95 ASN H A 95 ASN HBy 1.0 1.8 4.20 854 666 A 95 ASN H A 95 ASN HBx 1.0 1.8 3.90 855 667 A 95 ASN H A 95 ASN HBy 1.0 1.8 3.90 856 668 A 95 ASN H A 96 GLU H 1.0 1.8 4.54 857 669 A 95 ASN H A 97 GLY H 1.0 1.8 4.54 858 670 A 95 ASN H A 98 GLU HBy 1.0 1.8 4.87 859 670 A 95 ASN H A 98 GLU HBx 1.0 1.8 4.87 860 671 A 95 ASN H A 98 GLU H 1.0 1.8 3.42 861 672 A 95 ASN H A 98 GLU O 1.0 1.8 2.30 862 673 A 95 ASN H A 99 PHE HA 1.0 1.8 4.19 863 674 A 99 PHE HD% A 95 ASN H 1.0 1.8 7.18 864 675 A 100 GLU H A 95 ASN H 1.0 1.8 4.65 865 676 A 98 GLU O A 95 ASN N 1.0 1.8 3.30 866 677 A 97 GLY H A 96 GLU HA 1.0 1.8 3.29 867 678 A 98 GLU H A 96 GLU HA 1.0 1.8 4.42 868 679 A 97 GLY H A 96 GLU HBy 1.0 1.8 4.94 869 679 A 97 GLY H A 96 GLU HBx 1.0 1.8 4.94 870 680 A 96 GLU H A 96 GLU HA 1.0 1.8 2.84 871 681 A 96 GLU H A 96 GLU HGy 1.0 1.8 4.71 872 681 A 96 GLU H A 96 GLU HGx 1.0 1.8 4.71 873 682 A 96 GLU H A 97 GLY H 1.0 1.8 3.74 874 683 A 97 GLY H A 98 GLU HGy 1.0 1.8 6.22 875 683 A 97 GLY H A 98 GLU HGx 1.0 1.8 6.22 876 684 A 98 GLU H A 97 GLY H 1.0 1.8 3.42 877 685 A 98 GLU HA A 99 PHE H 1.0 1.8 3.02 878 686 A 99 PHE H A 98 GLU HBy 1.0 1.8 4.46 879 686 A 98 GLU HBx A 99 PHE H 1.0 1.8 4.46 880 687 A 98 GLU HBx A 99 PHE H 1.0 1.8 4.19 881 688 A 99 PHE H A 98 GLU HBy 1.0 1.8 4.19 882 689 A 99 PHE H A 98 GLU HGy 1.0 1.8 5.32 883 689 A 98 GLU HGx A 99 PHE H 1.0 1.8 5.32 884 690 A 98 GLU H A 98 GLU HBy 1.0 1.8 3.98 885 690 A 98 GLU H A 98 GLU HBx 1.0 1.8 3.98 886 691 A 98 GLU H A 98 GLU HGx 1.0 1.8 3.53 887 692 A 98 GLU H A 98 GLU HGy 1.0 1.8 3.53 888 693 A 99 PHE HD% A 98 GLU H 1.0 1.8 7.39 889 694 A 98 GLU H A 99 PHE H 1.0 1.8 4.65 890 695 A 100 GLU H A 99 PHE HA 1.0 1.8 3.03 891 696 A 99 PHE HD% A 100 GLU H 1.0 1.8 7.09 892 697 A 99 PHE HD% A 137 PHE HE% 1.0 1.8 7.84 893 698 A 99 PHE H A 99 PHE HBx 1.0 1.8 3.96 894 699 A 99 PHE H A 99 PHE HBy 1.0 1.8 3.96 895 700 A 99 PHE HD% A 99 PHE H 1.0 1.8 5.39 896 701 A 99 PHE H A 121 VAL HGy% 1.0 1.8 4.79 897 701 A 99 PHE H A 121 VAL HGx% 1.0 1.8 4.79 898 702 A 99 PHE O A 122 MET H 1.0 1.8 2.30 899 703 A 99 PHE O A 122 MET N 1.0 1.8 3.30 900 704 A 100 GLU HA A 101 VAL H 1.0 1.8 3.18 901 705 A 100 GLU HA A 121 VAL H 1.0 1.8 4.86 902 706 A 122 MET H A 100 GLU HA 1.0 1.8 3.56 903 707 A 101 VAL H A 100 GLU HBy 1.0 1.8 4.49 904 707 A 101 VAL H A 100 GLU HBx 1.0 1.8 4.49 905 708 A 101 VAL H A 100 GLU HBx 1.0 1.8 4.16 906 709 A 101 VAL H A 100 GLU HBy 1.0 1.8 4.16 907 710 A 100 GLU H A 100 GLU HGx 1.0 1.8 4.31 908 710 A 100 GLU H A 100 GLU HGy 1.0 1.8 4.31 909 711 A 100 GLU H A 100 GLU HGy 1.0 1.8 4.08 910 712 A 100 GLU H A 100 GLU HGx 1.0 1.8 4.08 911 713 A 100 GLU H A 101 VAL H 1.0 1.8 4.66 912 714 A 100 GLU H A 121 VAL HA 1.0 1.8 5.11 913 715 A 100 GLU H A 121 VAL HGy% 1.0 1.8 5.67 914 715 A 100 GLU H A 121 VAL HGx% 1.0 1.8 5.67 915 716 A 102 VAL H A 101 VAL HA 1.0 1.8 3.22 916 717 A 102 VAL H A 101 VAL HB 1.0 1.8 5.16 917 718 A 101 VAL HB A 120 GLN H 1.0 1.8 3.89 918 719 A 102 VAL H A 101 VAL HGy% 1.0 1.8 4.23 919 719 A 102 VAL H A 101 VAL HGx% 1.0 1.8 4.23 920 720 A 120 GLN H A 101 VAL HGy% 1.0 1.8 5.42 921 720 A 101 VAL HGx% A 120 GLN H 1.0 1.8 5.42 922 721 A 122 MET H A 101 VAL HGy% 1.0 1.8 5.28 923 721 A 101 VAL HGx% A 122 MET H 1.0 1.8 5.28 924 722 A 102 VAL H A 101 VAL HGx% 1.0 1.8 5.40 925 723 A 102 VAL H A 101 VAL HGy% 1.0 1.8 5.40 926 724 A 101 VAL H A 101 VAL HB 1.0 1.8 3.85 927 725 A 101 VAL H A 101 VAL HGy% 1.0 1.8 4.03 928 725 A 101 VAL HGx% A 101 VAL H 1.0 1.8 4.03 929 726 A 101 VAL HGx% A 101 VAL H 1.0 1.8 5.12 930 727 A 101 VAL H A 101 VAL HGy% 1.0 1.8 5.12 931 728 A 101 VAL H A 102 VAL HGy% 1.0 1.8 6.46 932 728 A 102 VAL HGx% A 101 VAL H 1.0 1.8 6.46 933 729 A 101 VAL H A 119 ALA HA 1.0 1.8 4.80 934 730 A 101 VAL H A 120 GLN O 1.0 1.8 2.30 935 731 A 101 VAL H A 121 VAL HA 1.0 1.8 3.60 936 732 A 101 VAL H A 121 VAL HGy% 1.0 1.8 5.68 937 732 A 121 VAL HGx% A 101 VAL H 1.0 1.8 5.68 938 733 A 121 VAL HGx% A 101 VAL H 1.0 1.8 6.53 939 734 A 101 VAL H A 121 VAL HGy% 1.0 1.8 6.53 940 735 A 101 VAL H A 122 MET HE% 1.0 1.8 5.86 941 736 A 122 MET H A 101 VAL H 1.0 1.8 3.96 942 737 A 120 GLN O A 101 VAL N 1.0 1.8 3.30 943 738 A 120 GLN H A 101 VAL O 1.0 1.8 2.30 944 739 A 101 VAL O A 120 GLN N 1.0 1.8 3.30 945 740 A 103 ASP H A 102 VAL HA 1.0 1.8 3.16 946 741 A 119 ALA HA A 102 VAL HA 1.0 1.8 2.40 947 742 A 102 VAL HA A 119 ALA H 1.0 1.8 4.85 948 743 A 120 GLN H A 102 VAL HA 1.0 1.8 3.60 949 744 A 103 ASP H A 102 VAL HB 1.0 1.8 4.36 950 745 A 119 ALA H A 102 VAL HGy% 1.0 1.8 7.37 951 745 A 102 VAL HGx% A 119 ALA H 1.0 1.8 7.37 952 746 A 120 GLN H A 102 VAL HGy% 1.0 1.8 6.09 953 746 A 102 VAL HGx% A 120 GLN H 1.0 1.8 6.09 954 747 A 103 ASP H A 102 VAL HGx% 1.0 1.8 5.23 955 748 A 103 ASP H A 102 VAL HGy% 1.0 1.8 5.23 956 749 A 102 VAL H A 102 VAL HB 1.0 1.8 3.76 957 750 A 102 VAL H A 102 VAL HGy% 1.0 1.8 5.76 958 750 A 102 VAL H A 102 VAL HGx% 1.0 1.8 5.76 959 751 A 103 ASP HA A 104 VAL H 1.0 1.8 3.30 960 752 A 103 ASP HA A 105 GLY H 1.0 1.8 4.51 961 753 A 103 ASP H A 103 ASP HBx 1.0 1.8 4.10 962 753 A 103 ASP H A 103 ASP HBy 1.0 1.8 4.10 963 754 A 103 ASP H A 103 ASP HBx 1.0 1.8 3.74 964 755 A 103 ASP H A 103 ASP HBy 1.0 1.8 3.74 965 756 A 104 VAL H A 103 ASP H 1.0 1.8 4.66 966 757 A 103 ASP H A 119 ALA HA 1.0 1.8 3.60 967 758 A 103 ASP H A 119 ALA HB% 1.0 1.8 4.95 968 759 A 103 ASP H A 120 GLN H 1.0 1.8 5.16 969 760 A 105 GLY H A 104 VAL HB 1.0 1.8 4.54 970 761 A 105 GLY H A 104 VAL HGy% 1.0 1.8 5.95 971 761 A 104 VAL HGx% A 105 GLY H 1.0 1.8 5.95 972 762 A 104 VAL HGx% A 105 GLY H 1.0 1.8 5.44 973 763 A 105 GLY H A 104 VAL HGy% 1.0 1.8 5.44 974 764 A 104 VAL H A 104 VAL HGy% 1.0 1.8 5.23 975 764 A 104 VAL HGx% A 104 VAL H 1.0 1.8 5.23 976 765 A 104 VAL HGx% A 104 VAL H 1.0 1.8 4.74 977 766 A 104 VAL H A 104 VAL HGy% 1.0 1.8 4.74 978 767 A 104 VAL H A 105 GLY H 1.0 1.8 3.73 979 768 A 105 GLY H A 106 SER HBy 1.0 1.8 5.83 980 768 A 105 GLY H A 106 SER HBx 1.0 1.8 5.83 981 769 A 106 SER H A 105 GLY H 1.0 1.8 3.85 982 770 A 107 LEU H A 106 SER H 1.0 1.8 4.62 983 771 A 108 ASN H A 107 LEU HBy 1.0 1.8 4.86 984 771 A 108 ASN H A 107 LEU HBx 1.0 1.8 4.86 985 772 A 108 ASN H A 107 LEU HBy 1.0 1.8 4.67 986 773 A 108 ASN H A 107 LEU HBx 1.0 1.8 4.67 987 774 A 107 LEU H A 107 LEU HDy% 1.0 1.8 6.07 988 774 A 107 LEU HDx% A 107 LEU H 1.0 1.8 6.07 989 775 A 107 LEU HDx% A 107 LEU H 1.0 1.8 5.59 990 776 A 107 LEU H A 107 LEU HDy% 1.0 1.8 5.59 991 777 A 107 LEU H A 108 ASN H 1.0 1.8 4.27 992 778 A 109 GLY H A 108 ASN HBx 1.0 1.8 4.65 993 778 A 109 GLY H A 108 ASN HBy 1.0 1.8 4.65 994 779 A 109 GLY H A 108 ASN HBx 1.0 1.8 4.32 995 780 A 109 GLY H A 108 ASN HBy 1.0 1.8 4.32 996 781 A 108 ASN H A 109 GLY H 1.0 1.8 3.65 997 782 A 109 GLY H A 110 THR HA 1.0 1.8 5.39 998 783 A 109 GLY H A 110 THR H 1.0 1.8 3.86 999 784 A 110 THR HA A 111 TYR H 1.0 1.8 3.36 1000 785 A 111 TYR H A 110 THR HG2% 1.0 1.8 4.69 1001 786 A 110 THR H A 110 THR HB 1.0 1.8 3.79 1002 787 A 110 THR H A 110 THR HG2% 1.0 1.8 5.17 1003 788 A 111 TYR HA A 112 VAL H 1.0 1.8 3.25 1004 789 A 111 TYR HA A 117 ARG H 1.0 1.8 3.95 1005 790 A 112 VAL H A 111 TYR HBx 1.0 1.8 4.71 1006 790 A 112 VAL H A 111 TYR HBy 1.0 1.8 4.71 1007 791 A 129 GLN H A 111 TYR HBx 1.0 1.8 4.86 1008 791 A 111 TYR HBy A 129 GLN H 1.0 1.8 4.86 1009 792 A 112 VAL H A 111 TYR HBx 1.0 1.8 4.63 1010 793 A 129 GLN H A 111 TYR HBx 1.0 1.8 4.65 1011 794 A 112 VAL H A 111 TYR HBy 1.0 1.8 4.63 1012 795 A 111 TYR HBy A 129 GLN H 1.0 1.8 4.65 1013 796 A 112 VAL H A 111 TYR HD% 1.0 1.8 6.59 1014 797 A 111 TYR HD% A 115 GLU H 1.0 1.8 6.40 1015 798 A 117 ARG H A 111 TYR HD% 1.0 1.8 6.94 1016 799 A 129 GLN H A 111 TYR HD% 1.0 1.8 7.19 1017 800 A 111 TYR HE% A 112 VAL H 1.0 1.8 7.63 1018 801 A 111 TYR H A 111 TYR HD% 1.0 1.8 5.80 1019 802 A 111 TYR HE% A 111 TYR H 1.0 1.8 7.63 1020 803 A 111 TYR H A 128 ILE HA 1.0 1.8 4.80 1021 804 A 111 TYR H A 129 GLN HBy 1.0 1.8 5.28 1022 804 A 111 TYR H A 129 GLN HBx 1.0 1.8 5.28 1023 805 A 111 TYR H A 129 GLN H 1.0 1.8 3.60 1024 806 A 111 TYR H A 129 GLN O 1.0 1.8 2.30 1025 807 A 129 GLN O A 111 TYR N 1.0 1.8 3.30 1026 808 A 129 GLN H A 111 TYR O 1.0 1.8 2.30 1027 809 A 111 TYR O A 129 GLN N 1.0 1.8 3.30 1028 810 A 112 VAL HA A 113 ASN H 1.0 1.8 3.41 1029 811 A 128 ILE HA A 112 VAL HA 1.0 1.8 2.40 1030 812 A 129 GLN H A 112 VAL HA 1.0 1.8 4.49 1031 813 A 112 VAL HGy% A 113 ASN HD2x 1.0 1.8 7.39 1032 813 A 112 VAL HGx% A 113 ASN HD2x 1.0 1.8 7.39 1033 813 A 113 ASN HD2y A 112 VAL HGy% 1.0 1.8 7.39 1034 813 A 112 VAL HGx% A 113 ASN HD2y 1.0 1.8 7.39 1035 814 A 113 ASN H A 112 VAL HGy% 1.0 1.8 4.45 1036 814 A 113 ASN H A 112 VAL HGx% 1.0 1.8 4.45 1037 815 A 115 GLU H A 112 VAL HGy% 1.0 1.8 6.36 1038 815 A 115 GLU H A 112 VAL HGx% 1.0 1.8 6.36 1039 816 A 112 VAL HGx% A 120 GLN HE2y 1.0 1.8 6.99 1040 816 A 120 GLN HE2x A 112 VAL HGy% 1.0 1.8 6.99 1041 816 A 112 VAL HGx% A 120 GLN HE2x 1.0 1.8 6.99 1042 816 A 120 GLN HE2y A 112 VAL HGy% 1.0 1.8 6.99 1043 817 A 127 GLU H A 112 VAL HGy% 1.0 1.8 5.31 1044 817 A 112 VAL HGx% A 127 GLU H 1.0 1.8 5.31 1045 818 A 129 GLN H A 112 VAL HGy% 1.0 1.8 5.47 1046 818 A 129 GLN H A 112 VAL HGx% 1.0 1.8 5.47 1047 819 A 113 ASN H A 112 VAL HGx% 1.0 1.8 5.39 1048 820 A 113 ASN H A 112 VAL HGy% 1.0 1.8 5.39 1049 821 A 112 VAL H A 112 VAL HB 1.0 1.8 3.77 1050 822 A 112 VAL H A 112 VAL HGx% 1.0 1.8 5.57 1051 823 A 112 VAL H A 112 VAL HGy% 1.0 1.8 5.57 1052 824 A 112 VAL H A 115 GLU H 1.0 1.8 3.86 1053 825 A 112 VAL H A 115 GLU O 1.0 1.8 2.30 1054 826 A 115 GLU O A 112 VAL N 1.0 1.8 3.30 1055 827 A 115 GLU H A 112 VAL O 1.0 1.8 2.30 1056 828 A 112 VAL O A 115 GLU N 1.0 1.8 3.30 1057 829 A 127 GLU H A 113 ASN HA 1.0 1.8 4.47 1058 830 A 114 ARG H A 113 ASN HBy 1.0 1.8 5.19 1059 830 A 113 ASN HBx A 114 ARG H 1.0 1.8 5.19 1060 831 A 115 GLU H A 113 ASN HBy 1.0 1.8 5.15 1061 831 A 115 GLU H A 113 ASN HBx 1.0 1.8 5.15 1062 832 A 126 ASP HA A 113 ASN HD2x 1.0 1.8 4.87 1063 832 A 113 ASN HD2y A 126 ASP HA 1.0 1.8 4.87 1064 833 A 127 GLU H A 113 ASN HD2x 1.0 1.8 5.30 1065 833 A 113 ASN HD2y A 127 GLU H 1.0 1.8 5.30 1066 834 A 113 ASN H A 114 ARG H 1.0 1.8 4.40 1067 835 A 113 ASN H A 127 GLU HBy 1.0 1.8 5.53 1068 835 A 113 ASN H A 127 GLU HBx 1.0 1.8 5.53 1069 836 A 113 ASN H A 127 GLU HBx 1.0 1.8 5.41 1070 837 A 113 ASN H A 127 GLU HBy 1.0 1.8 5.41 1071 838 A 113 ASN H A 127 GLU H 1.0 1.8 4.57 1072 839 A 128 ILE HA A 113 ASN H 1.0 1.8 4.40 1073 840 A 114 ARG H A 114 ARG HGx 1.0 1.8 4.73 1074 840 A 114 ARG H A 114 ARG HGy 1.0 1.8 4.73 1075 841 A 114 ARG H A 114 ARG HGx 1.0 1.8 4.40 1076 842 A 114 ARG H A 114 ARG HGy 1.0 1.8 4.40 1077 843 A 115 GLU H A 114 ARG H 1.0 1.8 3.89 1078 844 A 115 GLU H A 115 GLU HBy 1.0 1.8 4.12 1079 844 A 115 GLU H A 115 GLU HBx 1.0 1.8 4.12 1080 845 A 115 GLU H A 115 GLU HBx 1.0 1.8 3.76 1081 846 A 115 GLU H A 115 GLU HBy 1.0 1.8 3.76 1082 847 A 115 GLU H A 115 GLU HGy 1.0 1.8 4.64 1083 847 A 115 GLU H A 115 GLU HGx 1.0 1.8 4.64 1084 848 A 115 GLU H A 116 PRO HDx 1.0 1.8 5.28 1085 848 A 115 GLU H A 116 PRO HDy 1.0 1.8 5.28 1086 849 A 115 GLU H A 116 PRO HDx 1.0 1.8 5.07 1087 850 A 115 GLU H A 116 PRO HDy 1.0 1.8 5.07 1088 851 A 117 ARG H A 116 PRO HA 1.0 1.8 2.80 1089 852 A 117 ARG HA A 118 ASN H 1.0 1.8 3.46 1090 853 A 119 ALA H A 117 ARG HBx 1.0 1.8 5.89 1091 853 A 119 ALA H A 117 ARG HBy 1.0 1.8 5.89 1092 854 A 118 ASN H A 117 ARG HDx 1.0 1.8 4.80 1093 854 A 118 ASN H A 117 ARG HDy 1.0 1.8 4.80 1094 855 A 119 ALA H A 117 ARG HDx 1.0 1.8 4.71 1095 855 A 119 ALA H A 117 ARG HDy 1.0 1.8 4.71 1096 856 A 118 ASN H A 117 ARG HDx 1.0 1.8 4.56 1097 857 A 119 ALA H A 117 ARG HDx 1.0 1.8 4.37 1098 858 A 118 ASN H A 117 ARG HDy 1.0 1.8 4.56 1099 859 A 119 ALA H A 117 ARG HDy 1.0 1.8 4.37 1100 860 A 118 ASN H A 117 ARG HGx 1.0 1.8 4.76 1101 860 A 118 ASN H A 117 ARG HGy 1.0 1.8 4.76 1102 861 A 119 ALA H A 117 ARG HGx 1.0 1.8 5.26 1103 861 A 119 ALA H A 117 ARG HGy 1.0 1.8 5.26 1104 862 A 118 ASN H A 117 ARG HGx 1.0 1.8 4.45 1105 863 A 118 ASN H A 117 ARG HGy 1.0 1.8 4.45 1106 864 A 117 ARG H A 117 ARG HDx 1.0 1.8 5.63 1107 864 A 117 ARG H A 117 ARG HDy 1.0 1.8 5.63 1108 865 A 117 ARG H A 117 ARG HGx 1.0 1.8 5.50 1109 865 A 117 ARG H A 117 ARG HGy 1.0 1.8 5.50 1110 866 A 119 ALA H A 118 ASN HBx 1.0 1.8 4.06 1111 866 A 119 ALA H A 118 ASN HBy 1.0 1.8 4.06 1112 867 A 119 ALA H A 118 ASN HBx 1.0 1.8 3.67 1113 868 A 119 ALA H A 118 ASN HBy 1.0 1.8 3.67 1114 869 A 118 ASN H A 118 ASN HBx 1.0 1.8 4.02 1115 870 A 118 ASN H A 118 ASN HBy 1.0 1.8 4.02 1116 871 A 119 ALA H A 118 ASN H 1.0 1.8 3.30 1117 872 A 120 GLN H A 119 ALA HA 1.0 1.8 3.08 1118 873 A 120 GLN H A 119 ALA HB% 1.0 1.8 4.32 1119 874 A 121 VAL H A 119 ALA HB% 1.0 1.8 6.53 1120 875 A 119 ALA H A 119 ALA HB% 1.0 1.8 4.07 1121 876 A 120 GLN H A 119 ALA H 1.0 1.8 4.58 1122 877 A 121 VAL H A 120 GLN HA 1.0 1.8 2.85 1123 878 A 120 GLN HBx A 120 GLN HE2y 1.0 1.8 6.03 1124 878 A 120 GLN HE2x A 120 GLN HBy 1.0 1.8 6.03 1125 878 A 120 GLN HE2y A 120 GLN HBy 1.0 1.8 6.03 1126 878 A 120 GLN HBx A 120 GLN HE2x 1.0 1.8 6.03 1127 879 A 121 VAL H A 120 GLN HBy 1.0 1.8 5.15 1128 879 A 121 VAL H A 120 GLN HBx 1.0 1.8 5.15 1129 880 A 120 GLN HE2x A 121 VAL HGy% 1.0 1.8 7.39 1130 880 A 121 VAL HGx% A 120 GLN HE2y 1.0 1.8 7.39 1131 880 A 121 VAL HGx% A 120 GLN HE2x 1.0 1.8 7.39 1132 880 A 120 GLN HE2y A 121 VAL HGy% 1.0 1.8 7.39 1133 881 A 121 VAL HGx% A 120 GLN HE2y 1.0 1.8 7.23 1134 881 A 121 VAL HGx% A 120 GLN HE2x 1.0 1.8 7.23 1135 882 A 120 GLN HE2x A 121 VAL HGy% 1.0 1.8 7.23 1136 882 A 120 GLN HE2y A 121 VAL HGy% 1.0 1.8 7.23 1137 883 A 121 VAL H A 120 GLN HE2y 1.0 1.8 4.87 1138 883 A 121 VAL H A 120 GLN HE2x 1.0 1.8 4.87 1139 884 A 121 VAL H A 120 GLN HE2y 1.0 1.8 4.20 1140 885 A 121 VAL H A 120 GLN HE2x 1.0 1.8 4.20 1141 886 A 121 VAL H A 120 GLN HGy 1.0 1.8 4.50 1142 886 A 121 VAL H A 120 GLN HGx 1.0 1.8 4.50 1143 887 A 120 GLN H A 120 GLN HGy 1.0 1.8 5.42 1144 887 A 120 GLN H A 120 GLN HGx 1.0 1.8 5.42 1145 888 A 122 MET H A 121 VAL HA 1.0 1.8 3.19 1146 889 A 122 MET H A 121 VAL HGy% 1.0 1.8 4.05 1147 889 A 121 VAL HGx% A 122 MET H 1.0 1.8 4.05 1148 890 A 121 VAL H A 121 VAL HB 1.0 1.8 2.94 1149 891 A 121 VAL H A 121 VAL HGy% 1.0 1.8 3.94 1150 891 A 121 VAL HGx% A 121 VAL H 1.0 1.8 3.94 1151 892 A 122 MET HA A 123 GLN H 1.0 1.8 2.95 1152 893 A 122 MET HE% A 123 GLN H 1.0 1.8 6.37 1153 894 A 122 MET H A 122 MET HBy 1.0 1.8 4.07 1154 895 A 122 MET H A 122 MET HBx 1.0 1.8 4.07 1155 896 A 122 MET H A 122 MET HE% 1.0 1.8 5.29 1156 897 A 122 MET H A 122 MET HGy 1.0 1.8 5.06 1157 898 A 122 MET H A 122 MET HGx 1.0 1.8 5.06 1158 899 A 123 GLN HA A 124 THR H 1.0 1.8 2.83 1159 900 A 124 THR H A 123 GLN HBx 1.0 1.8 4.14 1160 900 A 124 THR H A 123 GLN HBy 1.0 1.8 4.14 1161 901 A 124 THR H A 123 GLN HGy 1.0 1.8 4.45 1162 901 A 124 THR H A 123 GLN HGx 1.0 1.8 4.45 1163 902 A 123 GLN H A 123 GLN HBx 1.0 1.8 3.97 1164 902 A 123 GLN H A 123 GLN HBy 1.0 1.8 3.97 1165 903 A 123 GLN H A 123 GLN HBx 1.0 1.8 3.79 1166 904 A 123 GLN H A 123 GLN HBy 1.0 1.8 3.79 1167 905 A 123 GLN H A 123 GLN HGy 1.0 1.8 4.69 1168 905 A 123 GLN H A 123 GLN HGx 1.0 1.8 4.69 1169 906 A 123 GLN H A 123 GLN HGy 1.0 1.8 4.35 1170 907 A 123 GLN H A 123 GLN HGx 1.0 1.8 4.35 1171 908 A 123 GLN H A 126 ASP HBx 1.0 1.8 5.10 1172 908 A 123 GLN H A 126 ASP HBy 1.0 1.8 5.10 1173 909 A 124 THR HA A 125 GLY H 1.0 1.8 3.30 1174 910 A 124 THR HA A 126 ASP H 1.0 1.8 3.75 1175 911 A 139 ALA H A 124 THR HA 1.0 1.8 4.53 1176 912 A 139 ALA H A 124 THR HB 1.0 1.8 4.38 1177 913 A 125 GLY H A 124 THR HG2% 1.0 1.8 5.17 1178 914 A 126 ASP H A 124 THR HG2% 1.0 1.8 6.07 1179 915 A 124 THR H A 124 THR HB 1.0 1.8 3.09 1180 916 A 124 THR H A 124 THR HG2% 1.0 1.8 4.25 1181 917 A 124 THR H A 125 GLY H 1.0 1.8 4.81 1182 918 A 137 PHE HD% A 124 THR H 1.0 1.8 6.04 1183 919 A 137 PHE HE% A 124 THR H 1.0 1.8 6.68 1184 920 A 125 GLY H A 126 ASP H 1.0 1.8 3.38 1185 921 A 125 GLY H A 136 VAL HGx% 1.0 1.8 5.29 1186 921 A 136 VAL HGy% A 125 GLY H 1.0 1.8 5.29 1187 922 A 137 PHE HD% A 125 GLY H 1.0 1.8 6.45 1188 923 A 125 GLY H A 137 PHE H 1.0 1.8 4.44 1189 924 A 125 GLY H A 138 LEU HA 1.0 1.8 4.04 1190 925 A 125 GLY H A 138 LEU HDy% 1.0 1.8 6.18 1191 925 A 138 LEU HDx% A 125 GLY H 1.0 1.8 6.18 1192 926 A 139 ALA H A 125 GLY H 1.0 1.8 4.98 1193 927 A 127 GLU H A 126 ASP HA 1.0 1.8 3.09 1194 928 A 127 GLU H A 126 ASP HBx 1.0 1.8 4.93 1195 928 A 127 GLU H A 126 ASP HBy 1.0 1.8 4.93 1196 929 A 126 ASP H A 126 ASP HBx 1.0 1.8 3.89 1197 929 A 126 ASP HBy A 126 ASP H 1.0 1.8 3.89 1198 930 A 126 ASP H A 126 ASP HBx 1.0 1.8 3.61 1199 931 A 126 ASP HBy A 126 ASP H 1.0 1.8 3.61 1200 932 A 127 GLU H A 126 ASP H 1.0 1.8 4.66 1201 933 A 126 ASP H A 137 PHE HBy 1.0 1.8 5.18 1202 933 A 126 ASP H A 137 PHE HBx 1.0 1.8 5.18 1203 934 A 137 PHE HD% A 126 ASP H 1.0 1.8 6.20 1204 935 A 126 ASP H A 137 PHE H 1.0 1.8 4.80 1205 936 A 137 PHE H A 126 ASP O 1.0 1.8 2.30 1206 937 A 126 ASP O A 137 PHE N 1.0 1.8 3.30 1207 938 A 127 GLU HA A 128 ILE H 1.0 1.8 3.36 1208 939 A 127 GLU HA A 136 VAL HA 1.0 1.8 2.40 1209 940 A 128 ILE H A 127 GLU HBy 1.0 1.8 4.61 1210 940 A 127 GLU HBx A 128 ILE H 1.0 1.8 4.61 1211 941 A 127 GLU HBx A 128 ILE H 1.0 1.8 4.39 1212 942 A 128 ILE H A 127 GLU HBy 1.0 1.8 4.39 1213 943 A 128 ILE H A 127 GLU HGx 1.0 1.8 5.70 1214 943 A 128 ILE H A 127 GLU HGy 1.0 1.8 5.70 1215 944 A 128 ILE H A 127 GLU HGy 1.0 1.8 5.50 1216 945 A 128 ILE H A 127 GLU HGx 1.0 1.8 5.50 1217 946 A 127 GLU H A 127 GLU HBx 1.0 1.8 3.86 1218 947 A 127 GLU H A 127 GLU HBy 1.0 1.8 3.86 1219 948 A 127 GLU H A 127 GLU HGy 1.0 1.8 4.16 1220 949 A 127 GLU H A 127 GLU HGx 1.0 1.8 4.16 1221 950 A 127 GLU H A 128 ILE H 1.0 1.8 4.66 1222 951 A 129 GLN H A 128 ILE HA 1.0 1.8 3.42 1223 952 A 129 GLN H A 128 ILE HG2% 1.0 1.8 4.69 1224 953 A 128 ILE H A 128 ILE HB 1.0 1.8 4.01 1225 954 A 128 ILE H A 128 ILE HD1% 1.0 1.8 5.46 1226 955 A 128 ILE H A 128 ILE HG1x 1.0 1.8 4.59 1227 955 A 128 ILE H A 128 ILE HG1y 1.0 1.8 4.59 1228 956 A 128 ILE H A 128 ILE HG1y 1.0 1.8 4.37 1229 957 A 128 ILE H A 128 ILE HG2% 1.0 1.8 5.29 1230 958 A 129 GLN H A 128 ILE H 1.0 1.8 4.64 1231 959 A 128 ILE H A 135 LEU H 1.0 1.8 4.80 1232 960 A 128 ILE H A 135 LEU O 1.0 1.8 2.30 1233 961 A 128 ILE H A 136 VAL HGx% 1.0 1.8 5.62 1234 961 A 136 VAL HGy% A 128 ILE H 1.0 1.8 5.62 1235 962 A 137 PHE H A 128 ILE H 1.0 1.8 4.80 1236 963 A 135 LEU O A 128 ILE N 1.0 1.8 3.30 1237 964 A 135 LEU H A 128 ILE O 1.0 1.8 2.30 1238 965 A 128 ILE O A 135 LEU N 1.0 1.8 3.30 1239 966 A 129 GLN HA A 130 ILE H 1.0 1.8 3.58 1240 967 A 129 GLN HA A 134 ARG HA 1.0 1.8 2.80 1241 968 A 132 LYS HA A 129 GLN HE2x 1.0 1.8 5.27 1242 968 A 129 GLN HE2y A 132 LYS HA 1.0 1.8 5.27 1243 969 A 129 GLN H A 129 GLN HGy 1.0 1.8 5.35 1244 969 A 129 GLN H A 129 GLN HGx 1.0 1.8 5.35 1245 970 A 131 GLY H A 130 ILE HG2% 1.0 1.8 5.44 1246 971 A 130 ILE HD1% A 130 ILE H 1.0 1.8 5.41 1247 972 A 130 ILE H A 130 ILE HG1y 1.0 1.8 5.06 1248 972 A 130 ILE H A 130 ILE HG1x 1.0 1.8 5.06 1249 973 A 130 ILE H A 130 ILE HG2% 1.0 1.8 5.84 1250 974 A 131 GLY H A 130 ILE H 1.0 1.8 4.65 1251 975 A 130 ILE H A 133 PHE O 1.0 1.8 2.30 1252 976 A 133 PHE O A 130 ILE N 1.0 1.8 3.30 1253 977 A 130 ILE O A 133 PHE H 1.0 1.8 2.30 1254 978 A 130 ILE O A 133 PHE N 1.0 1.8 3.30 1255 979 A 131 GLY H A 132 LYS H 1.0 1.8 4.80 1256 980 A 133 PHE H A 132 LYS HBx 1.0 1.8 4.83 1257 981 A 133 PHE H A 132 LYS HBy 1.0 1.8 4.83 1258 982 A 133 PHE H A 132 LYS HGx 1.0 1.8 4.77 1259 982 A 133 PHE H A 132 LYS HGy 1.0 1.8 4.77 1260 983 A 132 LYS H A 132 LYS HBx 1.0 1.8 4.18 1261 984 A 132 LYS H A 132 LYS HBy 1.0 1.8 4.18 1262 985 A 132 LYS H A 132 LYS HGx 1.0 1.8 4.01 1263 986 A 132 LYS H A 132 LYS HGy 1.0 1.8 4.01 1264 987 A 133 PHE H A 132 LYS H 1.0 1.8 3.95 1265 988 A 134 ARG H A 133 PHE HBy 1.0 1.8 5.04 1266 988 A 134 ARG H A 133 PHE HBx 1.0 1.8 5.04 1267 989 A 134 ARG H A 133 PHE HBx 1.0 1.8 4.74 1268 990 A 134 ARG H A 133 PHE HBy 1.0 1.8 4.74 1269 991 A 133 PHE H A 133 PHE HBx 1.0 1.8 3.76 1270 992 A 133 PHE H A 133 PHE HBy 1.0 1.8 3.76 1271 993 A 133 PHE HD% A 133 PHE H 1.0 1.8 5.53 1272 994 A 134 ARG H A 133 PHE H 1.0 1.8 4.64 1273 995 A 135 LEU H A 134 ARG HA 1.0 1.8 3.61 1274 996 A 134 ARG H A 134 ARG HGy 1.0 1.8 5.58 1275 996 A 134 ARG H A 134 ARG HGx 1.0 1.8 5.58 1276 997 A 134 ARG H A 134 ARG HGy 1.0 1.8 5.42 1277 998 A 134 ARG H A 134 ARG HGx 1.0 1.8 5.42 1278 999 A 136 VAL H A 135 LEU HA 1.0 1.8 3.29 1279 1000 A 136 VAL H A 135 LEU HBx 1.0 1.8 4.52 1280 1000 A 136 VAL H A 135 LEU HBy 1.0 1.8 4.52 1281 1001 A 136 VAL H A 135 LEU HDy% 1.0 1.8 6.39 1282 1001 A 136 VAL H A 135 LEU HDx% 1.0 1.8 6.39 1283 1002 A 136 VAL H A 135 LEU HG 1.0 1.8 5.06 1284 1003 A 135 LEU H A 135 LEU HDy% 1.0 1.8 5.79 1285 1003 A 135 LEU HDx% A 135 LEU H 1.0 1.8 5.79 1286 1004 A 135 LEU HDx% A 135 LEU H 1.0 1.8 5.30 1287 1005 A 135 LEU H A 135 LEU HDy% 1.0 1.8 5.30 1288 1006 A 135 LEU H A 135 LEU HG 1.0 1.8 4.50 1289 1007 A 137 PHE H A 136 VAL HA 1.0 1.8 3.37 1290 1008 A 137 PHE H A 136 VAL HB 1.0 1.8 4.42 1291 1009 A 137 PHE H A 136 VAL HGx% 1.0 1.8 4.54 1292 1009 A 136 VAL HGy% A 137 PHE H 1.0 1.8 4.54 1293 1010 A 138 LEU H A 136 VAL HGx% 1.0 1.8 5.70 1294 1010 A 138 LEU H A 136 VAL HGy% 1.0 1.8 5.70 1295 1011 A 136 VAL H A 136 VAL HB 1.0 1.8 3.36 1296 1012 A 136 VAL H A 137 PHE H 1.0 1.8 4.48 1297 1013 A 136 VAL H A 138 LEU HDy% 1.0 1.8 7.21 1298 1013 A 136 VAL H A 138 LEU HDx% 1.0 1.8 7.21 1299 1014 A 138 LEU H A 137 PHE HA 1.0 1.8 3.11 1300 1015 A 138 LEU H A 137 PHE HBy 1.0 1.8 4.90 1301 1015 A 138 LEU H A 137 PHE HBx 1.0 1.8 4.90 1302 1016 A 138 LEU H A 137 PHE HBx 1.0 1.8 4.57 1303 1017 A 138 LEU H A 137 PHE HBy 1.0 1.8 4.57 1304 1018 A 137 PHE HD% A 138 LEU H 1.0 1.8 6.02 1305 1019 A 137 PHE H A 137 PHE HBx 1.0 1.8 4.03 1306 1020 A 137 PHE H A 137 PHE HBy 1.0 1.8 4.03 1307 1021 A 137 PHE HD% A 137 PHE H 1.0 1.8 6.29 1308 1022 A 137 PHE H A 138 LEU HDy% 1.0 1.8 7.54 1309 1022 A 138 LEU HDx% A 137 PHE H 1.0 1.8 7.54 1310 1023 A 139 ALA H A 138 LEU HA 1.0 1.8 3.13 1311 1024 A 139 ALA H A 138 LEU HDy% 1.0 1.8 5.94 1312 1024 A 139 ALA H A 138 LEU HDx% 1.0 1.8 5.94 1313 1025 A 139 ALA H A 138 LEU HG 1.0 1.8 5.06 1314 1026 A 138 LEU H A 138 LEU HBx 1.0 1.8 4.12 1315 1026 A 138 LEU H A 138 LEU HBy 1.0 1.8 4.12 1316 1027 A 138 LEU H A 138 LEU HDy% 1.0 1.8 5.72 1317 1027 A 138 LEU H A 138 LEU HDx% 1.0 1.8 5.72 1318 1028 A 138 LEU H A 138 LEU HDx% 1.0 1.8 5.43 1319 1029 A 138 LEU H A 138 LEU HDy% 1.0 1.8 5.43 1320 1030 A 138 LEU H A 138 LEU HG 1.0 1.8 4.94 1321 1031 A 139 ALA H A 138 LEU H 1.0 1.8 4.70 1322 1032 A 140 GLY H A 139 ALA HA 1.0 1.8 3.16 1323 1033 A 140 GLY H A 139 ALA HB% 1.0 1.8 4.49 1324 1034 A 139 ALA H A 139 ALA HB% 1.0 1.8 3.96 1325 1035 A 140 GLY H A 139 ALA H 1.0 1.8 4.80 1326 1036 A 140 GLY H A 141 PRO HDy 1.0 1.8 5.50 1327 1037 A 140 GLY H A 141 PRO HDx 1.0 1.8 5.50 1328 1038 A 141 PRO HA A 142 ALA H 1.0 1.8 2.77 1329 1039 A 143 GLU H A 141 PRO HBx 1.0 1.8 4.89 1330 1039 A 143 GLU H A 141 PRO HBy 1.0 1.8 4.89 1331 1040 A 142 ALA H A 141 PRO HBx 1.0 1.8 3.45 1332 1041 A 142 ALA H A 141 PRO HBy 1.0 1.8 3.45 1333 1042 A 143 GLU H A 142 ALA HA 1.0 1.8 2.97 1334 1043 A 143 GLU H A 142 ALA HB% 1.0 1.8 4.88 1335 1044 A 142 ALA H A 142 ALA HB% 1.0 1.8 3.72 1336 1045 A 143 GLU H A 142 ALA H 1.0 1.8 3.25 1337 1046 A 143 GLU H A 143 GLU HBx 1.0 1.8 3.31 1338 1047 A 143 GLU H A 143 GLU HBy 1.0 1.8 3.31 1339 1048 A 143 GLU H A 143 GLU HGy 1.0 1.8 5.41 1340 1048 A 143 GLU H A 143 GLU HGx 1.0 1.8 5.41 1341 1049 A 143 GLU H A 143 GLU HGy 1.0 1.8 5.31 1342 1050 A 143 GLU H A 143 GLU HGx 1.0 1.8 5.31 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 6 GLY C A 7 THR N A 7 THR CA A 7 THR C 1.0 -129.2 -80.0 PHI 2 2 A 7 THR C A 8 PRO N A 8 PRO CA A 8 PRO C 1.0 -78.4 -55.8 PHI 3 3 A 8 PRO C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -133.6 -79.8 PHI 4 4 A 10 PRO C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -157.0 -93.0 PHI 5 5 A 11 GLN C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -150.0 -109.4 PHI 6 6 A 12 VAL C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -158.0 -82.4 PHI 7 7 A 13 GLU C A 14 THR N A 14 THR CA A 14 THR C 1.0 -130.3 -70.9 PHI 8 8 A 16 SER C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -112.0 -83.8 PHI 9 9 A 17 VAL C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -123.0 -82.6 PHI 10 10 A 18 PHE C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -133.8 -82.0 PHI 11 11 A 20 ALA C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -106.0 -50.2 PHI 12 12 A 21 ASP C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -83.2 -58.0 PHI 13 13 A 22 LEU C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -104.6 -51.4 PHI 14 14 A 23 LEU C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -106.9 -54.5 PHI 15 15 A 24 LYS C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -103.6 -48.6 PHI 16 16 A 25 GLU C A 26 MET N A 26 MET CA A 26 MET C 1.0 -106.6 -51.4 PHI 17 17 A 26 MET C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -107.1 -53.1 PHI 18 18 A 27 GLU C A 28 SER N A 28 SER CA A 28 SER C 1.0 -105.8 -44.0 PHI 19 19 A 28 SER C A 29 SER N A 29 SER CA A 29 SER C 1.0 -93.8 -59.6 PHI 20 20 A 31 GLY C A 32 THR N A 32 THR CA A 32 THR C 1.0 -115.2 -67.4 PHI 21 21 A 32 THR C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -126.9 -61.7 PHI 22 22 A 33 ALA C A 34 PRO N A 34 PRO CA A 34 PRO C 1.0 -75.3 -57.9 PHI 23 23 A 34 PRO C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -132.3 -63.1 PHI 24 24 A 38 GLY C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -90.5 -58.5 PHI 25 25 A 39 ALA C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -110.9 -69.9 PHI 26 26 A 40 GLU C A 41 ASN N A 41 ASN CA A 41 ASN C 1.0 -113.4 -80.4 PHI 27 27 A 44 ALA C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 71.4 92.0 PHI 28 28 A 45 GLY C A 46 SER N A 46 SER CA A 46 SER C 1.0 -156.7 -115.7 PHI 29 29 A 46 SER C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -152.0 -140.0 PHI 30 30 A 47 ALA C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -150.6 -121.2 PHI 31 31 A 48 LEU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -138.0 -105.6 PHI 32 32 A 49 LEU C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -131.4 -108.8 PHI 33 33 A 50 VAL C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -86.3 -66.1 PHI 34 34 A 51 VAL C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -105.0 -84.0 PHI 35 35 A 52 LYS C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -160.4 -138.0 PHI 36 36 A 54 GLY C A 55 PRO N A 55 PRO CA A 55 PRO C 1.0 -82.9 -55.9 PHI 37 37 A 55 PRO C A 56 ASN N A 56 ASN CA A 56 ASN C 1.0 -107.8 -91.0 PHI 38 38 A 56 ASN C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -68.5 -54.7 PHI 39 39 A 57 ALA C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 82.5 107.7 PHI 40 40 A 58 GLY C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -90.2 -68.6 PHI 41 41 A 59 ALA C A 60 ARG N A 60 ARG CA A 60 ARG C 1.0 -153.4 -107.8 PHI 42 42 A 60 ARG C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -147.8 -115.4 PHI 43 43 A 61 PHE C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -119.5 -82.5 PHI 44 44 A 62 LEU C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -123.0 -75.0 PHI 45 45 A 64 ASP C A 65 GLN N A 65 GLN CA A 65 GLN C 1.0 -145.6 -108.4 PHI 46 46 A 65 GLN C A 66 PRO N A 66 PRO CA A 66 PRO C 1.0 -71.5 -53.1 PHI 47 47 A 66 PRO C A 67 THR N A 67 THR CA A 67 THR C 1.0 -156.0 -107.6 PHI 48 48 A 67 THR C A 68 THR N A 68 THR CA A 68 THR C 1.0 -132.7 -103.5 PHI 49 49 A 68 THR C A 69 THR N A 69 THR CA A 69 THR C 1.0 -131.7 -87.5 PHI 50 50 A 69 THR C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -150.4 -119.2 PHI 51 51 A 71 GLY C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -118.5 -69.9 PHI 52 52 A 74 PRO C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -113.6 -74.0 PHI 53 53 A 75 GLU C A 76 SER N A 76 SER CA A 76 SER C 1.0 -117.4 -52.4 PHI 54 54 A 76 SER C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -76.9 -54.7 PHI 55 55 A 77 ASP C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -119.0 -92.4 PHI 56 56 A 78 ILE C A 79 PHE N A 79 PHE CA A 79 PHE C 1.0 -119.8 -88.2 PHI 57 57 A 79 PHE C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -127.0 -86.6 PHI 58 58 A 80 LEU C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -130.1 -68.3 PHI 59 59 A 82 ASP C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -82.7 -43.9 PHI 60 60 A 84 THR C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -103.0 -74.6 PHI 61 61 A 86 SER C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -80.0 -57.4 PHI 62 62 A 88 ARG C A 89 HIS N A 89 HIS CA A 89 HIS C 1.0 -99.2 -63.4 PHI 63 63 A 89 HIS C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -159.3 -121.3 PHI 64 64 A 90 ALA C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -148.6 -118.8 PHI 65 65 A 91 GLU C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -134.4 -106.2 PHI 66 66 A 92 PHE C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 -133.7 -103.7 PHI 67 67 A 93 ARG C A 94 ILE N A 94 ILE CA A 94 ILE C 1.0 -129.8 -104.6 PHI 68 68 A 94 ILE C A 95 ASN N A 95 ASN CA A 95 ASN C 1.0 -138.0 -89.2 PHI 69 69 A 95 ASN C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 46.6 55.4 PHI 70 70 A 96 GLU C A 97 GLY N A 97 GLY CA A 97 GLY C 1.0 68.2 85.6 PHI 71 71 A 97 GLY C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -133.4 -103.2 PHI 72 72 A 98 GLU C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -135.5 -105.1 PHI 73 73 A 99 PHE C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -130.0 -108.4 PHI 74 74 A 100 GLU C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -131.1 -103.9 PHI 75 75 A 101 VAL C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -118.2 -106.0 PHI 76 76 A 102 VAL C A 103 ASP N A 103 ASP CA A 103 ASP C 1.0 -120.6 -77.0 PHI 77 77 A 106 SER C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -105.5 -62.3 PHI 78 78 A 107 LEU C A 108 ASN N A 108 ASN CA A 108 ASN C 1.0 -118.7 -87.7 PHI 79 79 A 109 GLY C A 110 THR N A 110 THR CA A 110 THR C 1.0 -86.4 -62.4 PHI 80 80 A 110 THR C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -134.9 -103.3 PHI 81 81 A 111 TYR C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -146.8 -98.2 PHI 82 82 A 112 VAL C A 113 ASN N A 113 ASN CA A 113 ASN C 1.0 48.5 56.1 PHI 83 83 A 113 ASN C A 114 ARG N A 114 ARG CA A 114 ARG C 1.0 59.4 71.8 PHI 84 84 A 114 ARG C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -139.8 -104.4 PHI 85 85 A 115 GLU C A 116 PRO N A 116 PRO CA A 116 PRO C 1.0 -92.3 -60.7 PHI 86 86 A 118 ASN C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -162.4 -121.2 PHI 87 87 A 119 ALA C A 120 GLN N A 120 GLN CA A 120 GLN C 1.0 -152.0 -121.4 PHI 88 88 A 120 GLN C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -98.7 -63.3 PHI 89 89 A 121 VAL C A 122 MET N A 122 MET CA A 122 MET C 1.0 -129.9 -90.5 PHI 90 90 A 122 MET C A 123 GLN N A 123 GLN CA A 123 GLN C 1.0 -128.9 -98.5 PHI 91 91 A 123 GLN C A 124 THR N A 124 THR CA A 124 THR C 1.0 -87.1 -59.5 PHI 92 92 A 124 THR C A 125 GLY N A 125 GLY CA A 125 GLY C 1.0 91.7 98.7 PHI 93 93 A 125 GLY C A 126 ASP N A 126 ASP CA A 126 ASP C 1.0 -88.5 -62.9 PHI 94 94 A 126 ASP C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -139.1 -112.7 PHI 95 95 A 127 GLU C A 128 ILE N A 128 ILE CA A 128 ILE C 1.0 -137.8 -108.2 PHI 96 96 A 128 ILE C A 129 GLN N A 129 GLN CA A 129 GLN C 1.0 -121.4 -105.4 PHI 97 97 A 129 GLN C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -132.8 -110.0 PHI 98 98 A 133 PHE C A 134 ARG N A 134 ARG CA A 134 ARG C 1.0 -136.9 -112.9 PHI 99 99 A 134 ARG C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -133.3 -102.7 PHI 100 100 A 135 LEU C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -128.9 -112.5 PHI 101 101 A 136 VAL C A 137 PHE N A 137 PHE CA A 137 PHE C 1.0 -124.4 -88.6 PHI 102 102 A 137 PHE C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -139.8 -108.8 PHI 103 103 A 138 LEU C A 139 ALA N A 139 ALA CA A 139 ALA C 1.0 -114.0 -75.8 PHI 104 104 A 140 GLY C A 141 PRO N A 141 PRO CA A 141 PRO C 1.0 -71.0 -55.0 PHI 105 105 A 7 THR N A 7 THR CA A 7 THR C A 8 PRO N 1.0 108.8 150.6 PSI 106 106 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 GLU N 1.0 132.8 151.0 PSI 107 107 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 PRO N 1.0 117.6 148.4 PSI 108 108 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 VAL N 1.0 133.0 167.0 PSI 109 109 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 GLU N 1.0 122.4 147.0 PSI 110 110 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 THR N 1.0 132.9 167.9 PSI 111 111 A 16 SER N A 16 SER CA A 16 SER C A 17 VAL N 1.0 109.6 152.2 PSI 112 112 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 PHE N 1.0 116.0 134.4 PSI 113 113 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 ARG N 1.0 106.4 139.8 PSI 114 114 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 ALA N 1.0 92.1 138.5 PSI 115 115 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 LEU N 1.0 -39.7 6.5 PSI 116 116 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 LEU N 1.0 -52.9 -4.9 PSI 117 117 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 LYS N 1.0 -45.2 3.2 PSI 118 118 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 GLU N 1.0 -46.1 -7.9 PSI 119 119 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 MET N 1.0 -48.5 -13.1 PSI 120 120 A 26 MET N A 26 MET CA A 26 MET C A 27 GLU N 1.0 -49.2 3.6 PSI 121 121 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 SER N 1.0 -49.4 -10.2 PSI 122 122 A 28 SER N A 28 SER CA A 28 SER C A 29 SER N 1.0 -45.2 -12.4 PSI 123 123 A 29 SER N A 29 SER CA A 29 SER C A 30 THR N 1.0 -46.9 -17.7 PSI 124 124 A 32 THR N A 32 THR CA A 32 THR C A 33 ALA N 1.0 122.2 148.4 PSI 125 125 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 PRO N 1.0 92.1 163.7 PSI 126 126 A 34 PRO N A 34 PRO CA A 34 PRO C A 35 ALA N 1.0 143.3 161.1 PSI 127 127 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 SER N 1.0 126.6 168.2 PSI 128 128 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 GLU N 1.0 -47.2 10.0 PSI 129 129 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 ASN N 1.0 -40.9 14.1 PSI 130 130 A 41 ASN N A 41 ASN CA A 41 ASN C A 42 LEU N 1.0 -41.7 6.7 PSI 131 131 A 45 GLY N A 45 GLY CA A 45 GLY C A 46 SER N 1.0 -11.7 17.9 PSI 132 132 A 46 SER N A 46 SER CA A 46 SER C A 47 ALA N 1.0 149.8 169.2 PSI 133 133 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 LEU N 1.0 133.0 156.2 PSI 134 134 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 LEU N 1.0 136.3 161.1 PSI 135 135 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 VAL N 1.0 126.0 151.2 PSI 136 136 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 VAL N 1.0 128.5 154.9 PSI 137 137 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 LYS N 1.0 119.1 135.9 PSI 138 138 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 ARG N 1.0 -44.0 -32.0 PSI 139 139 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 GLY N 1.0 128.0 150.4 PSI 140 140 A 55 PRO N A 55 PRO CA A 55 PRO C A 56 ASN N 1.0 -51.6 -5.8 PSI 141 141 A 56 ASN N A 56 ASN CA A 56 ASN C A 57 ALA N 1.0 4.4 21.8 PSI 142 142 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 GLY N 1.0 130.0 143.4 PSI 143 143 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 ALA N 1.0 -27.2 -7.4 PSI 144 144 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 ARG N 1.0 92.8 156.8 PSI 145 145 A 60 ARG N A 60 ARG CA A 60 ARG C A 61 PHE N 1.0 135.7 164.5 PSI 146 146 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 LEU N 1.0 116.2 144.6 PSI 147 147 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 LEU N 1.0 110.0 143.8 PSI 148 148 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ASP N 1.0 105.3 154.1 PSI 149 149 A 65 GLN N A 65 GLN CA A 65 GLN C A 66 PRO N 1.0 75.2 156.4 PSI 150 150 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 THR N 1.0 -41.8 -14.6 PSI 151 151 A 67 THR N A 67 THR CA A 67 THR C A 68 THR N 1.0 122.7 141.9 PSI 152 152 A 68 THR N A 68 THR CA A 68 THR C A 69 THR N 1.0 114.6 139.0 PSI 153 153 A 69 THR N A 69 THR CA A 69 THR C A 70 ALA N 1.0 130.3 157.1 PSI 154 154 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 GLY N 1.0 135.7 162.9 PSI 155 155 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 HIS N 1.0 121.3 148.7 PSI 156 156 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 SER N 1.0 -68.3 18.5 PSI 157 157 A 76 SER N A 76 SER CA A 76 SER C A 77 ASP N 1.0 107.8 152.6 PSI 158 158 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 ILE N 1.0 -48.9 -30.3 PSI 159 159 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 PHE N 1.0 99.7 134.7 PSI 160 160 A 79 PHE N A 79 PHE CA A 79 PHE C A 80 LEU N 1.0 108.4 148.2 PSI 161 161 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 ASP N 1.0 98.2 139.8 PSI 162 162 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 ASP N 1.0 118.3 172.3 PSI 163 163 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 THR N 1.0 -48.6 -19.0 PSI 164 164 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 SER N 1.0 99.3 154.5 PSI 165 165 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 ARG N 1.0 -45.3 -17.7 PSI 166 166 A 89 HIS N A 89 HIS CA A 89 HIS C A 90 ALA N 1.0 -51.3 -30.9 PSI 167 167 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 GLU N 1.0 128.8 164.4 PSI 168 168 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 PHE N 1.0 130.4 160.4 PSI 169 169 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ARG N 1.0 113.8 133.0 PSI 170 170 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 ILE N 1.0 119.4 153.6 PSI 171 171 A 94 ILE N A 94 ILE CA A 94 ILE C A 95 ASN N 1.0 113.9 133.3 PSI 172 172 A 95 ASN N A 95 ASN CA A 95 ASN C A 96 GLU N 1.0 119.0 139.2 PSI 173 173 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 GLY N 1.0 38.2 48.8 PSI 174 174 A 97 GLY N A 97 GLY CA A 97 GLY C A 98 GLU N 1.0 -7.8 16.8 PSI 175 175 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 PHE N 1.0 131.8 149.8 PSI 176 176 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 GLU N 1.0 118.1 147.9 PSI 177 177 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 VAL N 1.0 124.5 146.9 PSI 178 178 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 VAL N 1.0 125.0 143.0 PSI 179 179 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 ASP N 1.0 123.5 138.7 PSI 180 180 A 103 ASP N A 103 ASP CA A 103 ASP C A 104 VAL N 1.0 122.3 157.3 PSI 181 181 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 ASN N 1.0 -47.9 -21.1 PSI 182 182 A 108 ASN N A 108 ASN CA A 108 ASN C A 109 GLY N 1.0 -18.3 2.5 PSI 183 183 A 110 THR N A 110 THR CA A 110 THR C A 111 TYR N 1.0 130.9 144.3 PSI 184 184 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 VAL N 1.0 127.2 159.8 PSI 185 185 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 ASN N 1.0 117.8 136.8 PSI 186 186 A 113 ASN N A 113 ASN CA A 113 ASN C A 114 ARG N 1.0 39.9 48.9 PSI 187 187 A 114 ARG N A 114 ARG CA A 114 ARG C A 115 GLU N 1.0 9.7 26.1 PSI 188 188 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 PRO N 1.0 123.6 158.2 PSI 189 189 A 116 PRO N A 116 PRO CA A 116 PRO C A 117 ARG N 1.0 124.1 152.5 PSI 190 190 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 GLN N 1.0 137.0 162.8 PSI 191 191 A 120 GLN N A 120 GLN CA A 120 GLN C A 121 VAL N 1.0 122.5 143.1 PSI 192 192 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 MET N 1.0 115.2 132.0 PSI 193 193 A 122 MET N A 122 MET CA A 122 MET C A 123 GLN N 1.0 130.9 148.7 PSI 194 194 A 123 GLN N A 123 GLN CA A 123 GLN C A 124 THR N 1.0 109.8 155.6 PSI 195 195 A 124 THR N A 124 THR CA A 124 THR C A 125 GLY N 1.0 116.7 133.5 PSI 196 196 A 125 GLY N A 125 GLY CA A 125 GLY C A 126 ASP N 1.0 -20.5 -0.5 PSI 197 197 A 126 ASP N A 126 ASP CA A 126 ASP C A 127 GLU N 1.0 137.8 151.6 PSI 198 198 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ILE N 1.0 127.9 145.3 PSI 199 199 A 128 ILE N A 128 ILE CA A 128 ILE C A 129 GLN N 1.0 111.4 131.4 PSI 200 200 A 129 GLN N A 129 GLN CA A 129 GLN C A 130 ILE N 1.0 110.8 131.4 PSI 201 201 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 GLY N 1.0 104.3 134.3 PSI 202 202 A 134 ARG N A 134 ARG CA A 134 ARG C A 135 LEU N 1.0 120.3 148.5 PSI 203 203 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 VAL N 1.0 122.2 139.6 PSI 204 204 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 PHE N 1.0 120.4 139.4 PSI 205 205 A 137 PHE N A 137 PHE CA A 137 PHE C A 138 LEU N 1.0 114.8 136.8 PSI 206 206 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 ALA N 1.0 131.2 158.8 PSI 207 207 A 139 ALA N A 139 ALA CA A 139 ALA C A 140 GLY N 1.0 120.1 167.3 PSI 208 208 A 141 PRO N A 141 PRO CA A 141 PRO C A 142 ALA N 1.0 143.0 161.6 PSI 209 209 A 12 VAL N A 12 VAL CA A 12 VAL CB A 12 VAL CG1 1.0 150.0 210.0 CHI1 210 210 A 14 THR N A 14 THR CA A 14 THR CB A 14 THR OG1 1.0 -90.0 -30.0 CHI1 211 211 A 17 VAL N A 17 VAL CA A 17 VAL CB A 17 VAL CG1 1.0 150.0 210.0 CHI1 212 212 A 30 THR N A 30 THR CA A 30 THR CB A 30 THR OG1 1.0 -90.0 -30.0 CHI1 213 213 A 42 LEU N A 42 LEU CA A 42 LEU CB A 42 LEU CG 1.0 -90.0 -30.0 CHI1 214 214 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 150.0 210.0 CHI1 215 215 A 63 LEU N A 63 LEU CA A 63 LEU CB A 63 LEU CG 1.0 -90.0 -30.0 CHI1 216 216 A 67 THR N A 67 THR CA A 67 THR CB A 67 THR OG1 1.0 -90.0 -30.0 CHI1 217 217 A 80 LEU N A 80 LEU CA A 80 LEU CB A 80 LEU CG 1.0 -90.0 -30.0 CHI1 218 218 A 83 VAL N A 83 VAL CA A 83 VAL CB A 83 VAL CG1 1.0 150.0 210.0 CHI1 219 219 A 85 VAL N A 85 VAL CA A 85 VAL CB A 85 VAL CG1 1.0 150.0 210.0 CHI1 220 220 A 94 ILE N A 94 ILE CA A 94 ILE CB A 94 ILE CG1 1.0 -90.0 -30.0 CHI1 221 221 A 101 VAL N A 101 VAL CA A 101 VAL CB A 101 VAL CG1 1.0 150.0 210.0 CHI1 222 222 A 110 THR N A 110 THR CA A 110 THR CB A 110 THR OG1 1.0 -90.0 -30.0 CHI1 223 223 A 112 VAL N A 112 VAL CA A 112 VAL CB A 112 VAL CG1 1.0 150.0 210.0 CHI1 224 224 A 115 GLU N A 115 GLU CA A 115 GLU CB A 115 GLU CG 1.0 -90.0 -30.0 CHI1 225 225 A 121 VAL N A 121 VAL CA A 121 VAL CB A 121 VAL CG1 1.0 150.0 210.0 CHI1 226 226 A 128 ILE N A 128 ILE CA A 128 ILE CB A 128 ILE CG1 1.0 -90.0 -30.0 CHI1 227 227 A 130 ILE N A 130 ILE CA A 130 ILE CB A 130 ILE CG1 1.0 -90.0 -30.0 CHI1 228 228 A 135 LEU N A 135 LEU CA A 135 LEU CB A 135 LEU CG 1.0 -90.0 -30.0 CHI1 229 229 A 136 VAL N A 136 VAL CA A 136 VAL CB A 136 VAL CG1 1.0 150.0 210.0 CHI1 stop_ save_