data_nef_c25086_2mrn save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1mvf PDB 2MRN stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -16 ASN start . . 2 A -15 HIS middle . . 3 A -14 LYS middle . . 4 A -13 VAL middle . . 5 A -12 HIS middle . . 6 A -11 HIS middle . . 7 A -10 HIS middle . . 8 A -9 HIS middle . . 9 A -8 HIS middle . . 10 A -7 HIS middle . . 11 A -6 MET middle . . 12 A -5 SER middle . . 13 A -4 ASP middle . . 14 A -3 ASP middle . . 15 A -2 ASP middle . . 16 A -1 ASP middle . . 17 A 0 LYS middle . . 18 A 1 GLY middle . false 19 A 2 ILE middle . . 20 A 3 HIS middle . . 21 A 4 SER middle . . 22 A 5 SER middle . . 23 A 6 VAL middle . . 24 A 7 LYS middle . . 25 A 8 ARG middle . . 26 A 9 TRP middle . . 27 A 10 GLY middle . false 28 A 11 ASN middle . . 29 A 12 SER middle . . 30 A 13 PRO middle . false 31 A 14 ALA middle . . 32 A 15 VAL middle . . 33 A 16 ARG middle . . 34 A 17 ILE middle . . 35 A 18 PRO middle . false 36 A 19 ALA middle . . 37 A 20 THR middle . . 38 A 21 LEU middle . . 39 A 22 MET middle . . 40 A 23 GLN middle . . 41 A 24 ALA middle . . 42 A 25 LEU middle . . 43 A 26 ASN middle . . 44 A 27 LEU middle . . 45 A 28 ASN middle . . 46 A 29 ILE middle . . 47 A 30 ASP middle . . 48 A 31 ASP middle . . 49 A 32 GLU middle . . 50 A 33 VAL middle . . 51 A 34 LYS middle . . 52 A 35 ILE middle . . 53 A 36 ASP middle . . 54 A 37 LEU middle . . 55 A 38 VAL middle . . 56 A 39 ASP middle . . 57 A 40 GLY middle . false 58 A 41 LYS middle . . 59 A 42 LEU middle . . 60 A 43 ILE middle . . 61 A 44 ILE middle . . 62 A 45 GLU middle . . 63 A 46 PRO middle . false 64 A 47 VAL middle . . 65 A 48 ARG middle . . 66 A 49 LYS middle . . 67 A 50 GLU end . . 68 B -16 ASN start . . 69 B -15 HIS middle . . 70 B -14 LYS middle . . 71 B -13 VAL middle . . 72 B -12 HIS middle . . 73 B -11 HIS middle . . 74 B -10 HIS middle . . 75 B -9 HIS middle . . 76 B -8 HIS middle . . 77 B -7 HIS middle . . 78 B -6 MET middle . . 79 B -5 SER middle . . 80 B -4 ASP middle . . 81 B -3 ASP middle . . 82 B -2 ASP middle . . 83 B -1 ASP middle . . 84 B 0 LYS middle . . 85 B 1 GLY middle . false 86 B 2 ILE middle . . 87 B 3 HIS middle . . 88 B 4 SER middle . . 89 B 5 SER middle . . 90 B 6 VAL middle . . 91 B 7 LYS middle . . 92 B 8 ARG middle . . 93 B 9 TRP middle . . 94 B 10 GLY middle . false 95 B 11 ASN middle . . 96 B 12 SER middle . . 97 B 13 PRO middle . false 98 B 14 ALA middle . . 99 B 15 VAL middle . . 100 B 16 ARG middle . . 101 B 17 ILE middle . . 102 B 18 PRO middle . false 103 B 19 ALA middle . . 104 B 20 THR middle . . 105 B 21 LEU middle . . 106 B 22 MET middle . . 107 B 23 GLN middle . . 108 B 24 ALA middle . . 109 B 25 LEU middle . . 110 B 26 ASN middle . . 111 B 27 LEU middle . . 112 B 28 ASN middle . . 113 B 29 ILE middle . . 114 B 30 ASP middle . . 115 B 31 ASP middle . . 116 B 32 GLU middle . . 117 B 33 VAL middle . . 118 B 34 LYS middle . . 119 B 35 ILE middle . . 120 B 36 ASP middle . . 121 B 37 LEU middle . . 122 B 38 VAL middle . . 123 B 39 ASP middle . . 124 B 40 GLY middle . false 125 B 41 LYS middle . . 126 B 42 LEU middle . . 127 B 43 ILE middle . . 128 B 44 ILE middle . . 129 B 45 GLU middle . . 130 B 46 PRO middle . false 131 B 47 VAL middle . . 132 B 48 ARG middle . . 133 B 49 LYS middle . . 134 B 50 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 -16 ASN HB2 H 1 2.772 0.002 A -16 ASN HB3 H 1 2.772 0.002 A -16 ASN HD21 H 1 7.644 0.002 A -16 ASN HD22 H 1 6.940 0.001 A -16 ASN CA C 13 53.114 0.041 A -16 ASN CB C 13 38.857 0.021 A -16 ASN ND2 N 15 112.962 0.013 A -15 HIS HA H 1 4.607 0.000 A -15 HIS HBx H 1 3.049 0.000 A -15 HIS HBy H 1 3.165 0.000 A -15 HIS C C 13 174.805 0.000 A -15 HIS CA C 13 56.098 0.000 A -15 HIS CB C 13 30.380 0.031 A -14 LYS H H 1 8.354 0.001 A -14 LYS HA H 1 4.243 0.003 A -14 LYS HB2 H 1 1.677 0.002 A -14 LYS HB3 H 1 1.677 0.002 A -14 LYS HG2 H 1 1.282 0.000 A -14 LYS HG3 H 1 1.282 0.000 A -14 LYS C C 13 176.150 0.000 A -14 LYS CA C 13 56.348 0.043 A -14 LYS CB C 13 32.985 0.026 A -14 LYS CD C 13 28.987 0.000 A -14 LYS CE C 13 42.071 0.000 A -14 LYS CG C 13 24.670 0.000 A -14 LYS N N 15 122.750 0.027 A -13 VAL H H 1 8.098 0.002 A -13 VAL HA H 1 3.978 0.001 A -13 VAL HB H 1 1.895 0.003 A -13 VAL HGx% H 1 0.727 0.000 A -13 VAL HGy% H 1 0.821 0.002 A -13 VAL C C 13 175.611 0.000 A -13 VAL CA C 13 62.148 0.043 A -13 VAL CB C 13 32.815 0.031 A -13 VAL CG1 C 13 20.759 0.000 A -13 VAL CG2 C 13 20.759 0.000 A -13 VAL N N 15 121.546 0.047 A -12 HIS H H 1 8.438 0.002 A -12 HIS CA C 13 55.526 0.000 A -12 HIS CB C 13 30.440 0.000 A -12 HIS N N 15 123.329 0.008 A -7 HIS HA H 1 4.606 0.003 A -7 HIS HBy H 1 3.162 0.000 A -7 HIS HBx H 1 3.082 0.000 A -7 HIS C C 13 174.714 0.000 A -7 HIS CA C 13 55.981 0.000 A -7 HIS CB C 13 29.905 0.031 A -6 MET H H 1 8.520 0.003 A -6 MET HA H 1 4.453 0.002 A -6 MET HBx H 1 1.959 0.009 A -6 MET HBy H 1 2.066 0.003 A -6 MET HE% H 1 2.043 0.000 A -6 MET HGx H 1 2.453 0.001 A -6 MET HGy H 1 2.518 0.000 A -6 MET C C 13 176.091 0.000 A -6 MET CA C 13 55.658 0.031 A -6 MET CB C 13 32.952 0.021 A -6 MET CE C 13 16.910 0.000 A -6 MET CG C 13 32.027 0.063 A -6 MET N N 15 122.431 0.015 A -5 SER H H 1 8.410 0.001 A -5 SER HA H 1 4.444 0.004 A -5 SER HBy H 1 3.891 0.001 A -5 SER HBx H 1 3.832 0.002 A -5 SER C C 13 174.462 0.000 A -5 SER CA C 13 58.379 0.068 A -5 SER CB C 13 63.989 0.035 A -5 SER N N 15 116.616 0.012 A -4 ASP H H 1 8.429 0.001 A -4 ASP HA H 1 4.602 0.002 A -4 ASP HBx H 1 2.623 0.000 A -4 ASP HBy H 1 2.712 0.002 A -4 ASP C C 13 176.198 0.000 A -4 ASP CA C 13 54.780 0.050 A -4 ASP CB C 13 41.117 0.014 A -4 ASP N N 15 122.320 0.023 A -3 ASP H H 1 8.206 0.002 A -3 ASP HA H 1 4.564 0.003 A -3 ASP HBx H 1 2.582 0.001 A -3 ASP HBy H 1 2.696 0.000 A -3 ASP C C 13 176.246 0.000 A -3 ASP CA C 13 54.729 0.037 A -3 ASP CB C 13 41.194 0.034 A -3 ASP N N 15 119.793 0.027 A -2 ASP H H 1 8.170 0.001 A -2 ASP HA H 1 4.567 0.007 A -2 ASP HBx H 1 2.637 0.000 A -2 ASP HBy H 1 2.710 0.000 A -2 ASP C C 13 176.053 0.000 A -2 ASP CA C 13 54.738 0.044 A -2 ASP CB C 13 41.244 0.056 A -2 ASP N N 15 120.270 0.008 A -1 ASP H H 1 8.225 0.001 A -1 ASP HA H 1 4.590 0.008 A -1 ASP HBy H 1 2.757 0.000 A -1 ASP HBx H 1 2.670 0.000 A -1 ASP C C 13 176.306 0.000 A -1 ASP CA C 13 54.415 0.056 A -1 ASP CB C 13 41.104 0.035 A -1 ASP N N 15 120.279 0.017 A 0 LYS H H 1 8.251 0.001 A 0 LYS HA H 1 4.385 0.001 A 0 LYS HBx H 1 1.801 0.002 A 0 LYS HBy H 1 1.931 0.002 A 0 LYS HD2 H 1 1.662 0.000 A 0 LYS HD3 H 1 1.662 0.000 A 0 LYS HG2 H 1 1.454 0.000 A 0 LYS HG3 H 1 1.454 0.000 A 0 LYS C C 13 177.017 0.000 A 0 LYS CA C 13 56.097 0.023 A 0 LYS CB C 13 32.969 0.018 A 0 LYS CD C 13 28.868 0.000 A 0 LYS CE C 13 42.233 0.000 A 0 LYS CG C 13 24.735 0.000 A 0 LYS N N 15 121.408 0.018 A 1 GLY H H 1 8.370 0.002 A 1 GLY HAx H 1 3.844 0.003 A 1 GLY HAy H 1 3.988 0.001 A 1 GLY C C 13 173.630 0.000 A 1 GLY CA C 13 45.285 0.031 A 1 GLY N N 15 109.054 0.014 A 2 ILE H H 1 8.579 0.003 A 2 ILE HA H 1 4.297 0.002 A 2 ILE HB H 1 1.876 0.004 A 2 ILE HD1% H 1 0.844 0.006 A 2 ILE HG1y H 1 1.515 0.005 A 2 ILE HG1x H 1 1.181 0.004 A 2 ILE HG2% H 1 0.867 0.005 A 2 ILE C C 13 175.993 0.000 A 2 ILE CA C 13 60.832 0.044 A 2 ILE CB C 13 39.733 0.039 A 2 ILE CD1 C 13 13.462 0.021 A 2 ILE CG1 C 13 27.591 0.000 A 2 ILE CG2 C 13 17.738 0.035 A 2 ILE N N 15 120.862 0.027 A 3 HIS H H 1 8.920 0.003 A 3 HIS HA H 1 5.234 0.004 A 3 HIS HBx H 1 3.153 0.004 A 3 HIS HBy H 1 3.274 0.008 A 3 HIS HD2 H 1 7.111 0.000 A 3 HIS C C 13 174.751 0.000 A 3 HIS CA C 13 55.285 0.062 A 3 HIS CB C 13 30.076 0.009 A 3 HIS N N 15 124.483 0.014 A 4 SER H H 1 8.925 0.002 A 4 SER HA H 1 4.712 0.007 A 4 SER HBx H 1 3.432 0.003 A 4 SER HBy H 1 3.768 0.004 A 4 SER C C 13 174.112 0.000 A 4 SER CA C 13 56.102 0.043 A 4 SER CB C 13 64.679 0.034 A 4 SER N N 15 117.417 0.010 A 5 SER H H 1 8.623 0.002 A 5 SER HA H 1 5.390 0.003 A 5 SER HBx H 1 3.536 0.004 A 5 SER HBy H 1 3.820 0.003 A 5 SER C C 13 173.075 0.000 A 5 SER CA C 13 57.153 0.036 A 5 SER CB C 13 65.752 0.023 A 5 SER N N 15 114.372 0.013 A 6 VAL H H 1 8.384 0.002 A 6 VAL HA H 1 4.169 0.004 A 6 VAL HB H 1 2.137 0.003 A 6 VAL HGx% H 1 0.903 0.004 A 6 VAL HGy% H 1 0.793 0.003 A 6 VAL C C 13 175.872 0.000 A 6 VAL CA C 13 62.746 0.036 A 6 VAL CB C 13 31.497 0.063 A 6 VAL CGy C 13 22.689 0.025 A 6 VAL CGx C 13 21.625 0.050 A 6 VAL N N 15 121.311 0.014 A 7 LYS H H 1 9.042 0.002 A 7 LYS HA H 1 4.965 0.005 A 7 LYS HBx H 1 1.874 0.004 A 7 LYS HBy H 1 2.248 0.004 A 7 LYS HDy H 1 1.749 0.006 A 7 LYS HDx H 1 1.676 0.002 A 7 LYS HEx H 1 2.915 0.001 A 7 LYS HEy H 1 3.038 0.001 A 7 LYS HG2 H 1 1.559 0.006 A 7 LYS HG3 H 1 1.559 0.006 A 7 LYS C C 13 174.655 0.000 A 7 LYS CA C 13 53.609 0.038 A 7 LYS CB C 13 36.574 0.029 A 7 LYS CD C 13 28.355 0.018 A 7 LYS CE C 13 42.162 0.000 A 7 LYS CG C 13 24.549 0.000 A 7 LYS N N 15 128.341 0.014 A 8 ARG H H 1 8.791 0.003 A 8 ARG HA H 1 4.364 0.004 A 8 ARG HBx H 1 1.589 0.005 A 8 ARG HBy H 1 1.939 0.003 A 8 ARG HDx H 1 3.198 0.011 A 8 ARG HDy H 1 3.249 0.011 A 8 ARG HE H 1 7.330 0.005 A 8 ARG HGx H 1 1.205 0.008 A 8 ARG HGy H 1 1.395 0.005 A 8 ARG C C 13 174.148 0.000 A 8 ARG CA C 13 56.176 0.037 A 8 ARG CB C 13 31.506 0.045 A 8 ARG CD C 13 43.535 0.037 A 8 ARG CG C 13 27.913 0.027 A 8 ARG N N 15 120.527 0.008 A 8 ARG NE N 15 83.770 0.016 A 9 TRP H H 1 8.994 0.004 A 9 TRP HA H 1 4.652 0.002 A 9 TRP HBx H 1 0.678 0.004 A 9 TRP HBy H 1 2.344 0.004 A 9 TRP HD1 H 1 6.415 0.002 A 9 TRP HE1 H 1 9.709 0.002 A 9 TRP HE3 H 1 6.502 0.009 A 9 TRP HH2 H 1 6.771 0.002 A 9 TRP HZ2 H 1 7.403 0.001 A 9 TRP HZ3 H 1 6.775 0.004 A 9 TRP C C 13 176.351 0.000 A 9 TRP CA C 13 53.037 0.018 A 9 TRP CB C 13 28.066 0.044 A 9 TRP CD1 C 13 122.831 0.000 A 9 TRP CE3 C 13 119.646 0.000 A 9 TRP CH2 C 13 124.292 0.000 A 9 TRP CZ2 C 13 114.426 0.000 A 9 TRP CZ3 C 13 124.053 0.000 A 9 TRP N N 15 131.164 0.014 A 9 TRP NE1 N 15 127.859 0.021 A 10 GLY H H 1 9.134 0.004 A 10 GLY HAx H 1 3.545 0.006 A 10 GLY HAy H 1 3.815 0.003 A 10 GLY C C 13 173.798 0.000 A 10 GLY CA C 13 47.324 0.044 A 10 GLY N N 15 117.757 0.026 A 11 ASN H H 1 8.667 0.004 A 11 ASN HA H 1 4.769 0.003 A 11 ASN HBx H 1 2.716 0.003 A 11 ASN HBy H 1 2.837 0.003 A 11 ASN HD21 H 1 6.849 0.003 A 11 ASN HD22 H 1 7.545 0.002 A 11 ASN C C 13 175.190 0.000 A 11 ASN CA C 13 52.742 0.027 A 11 ASN CB C 13 39.310 0.030 A 11 ASN N N 15 125.396 0.000 A 11 ASN ND2 N 15 112.741 0.018 A 12 SER H H 1 7.798 0.002 A 12 SER HA H 1 5.038 0.002 A 12 SER HBx H 1 3.627 0.007 A 12 SER HBy H 1 3.707 0.001 A 12 SER CA C 13 56.293 0.000 A 12 SER CB C 13 65.254 0.033 A 12 SER N N 15 115.939 0.014 A 13 PRO HA H 1 4.863 0.006 A 13 PRO HBy H 1 1.993 0.001 A 13 PRO HBx H 1 1.933 0.003 A 13 PRO HDx H 1 3.865 0.004 A 13 PRO HDy H 1 3.995 0.004 A 13 PRO HGx H 1 1.931 0.002 A 13 PRO HGy H 1 2.334 0.003 A 13 PRO C C 13 177.322 0.000 A 13 PRO CA C 13 62.129 0.038 A 13 PRO CB C 13 32.618 0.009 A 13 PRO CD C 13 50.834 0.064 A 13 PRO CG C 13 27.837 0.016 A 14 ALA H H 1 9.419 0.003 A 14 ALA HA H 1 5.289 0.004 A 14 ALA HB% H 1 1.334 0.003 A 14 ALA C C 13 174.888 0.000 A 14 ALA CA C 13 51.770 0.018 A 14 ALA CB C 13 24.271 0.031 A 14 ALA N N 15 125.096 0.023 A 15 VAL H H 1 8.491 0.002 A 15 VAL HA H 1 4.741 0.005 A 15 VAL HB H 1 1.785 0.008 A 15 VAL HG1% H 1 0.835 0.003 A 15 VAL HG2% H 1 0.835 0.003 A 15 VAL C C 13 175.375 0.000 A 15 VAL CA C 13 59.832 0.036 A 15 VAL CB C 13 35.541 0.053 A 15 VAL CG1 C 13 21.064 0.011 A 15 VAL CG2 C 13 21.064 0.011 A 15 VAL N N 15 116.316 0.024 A 16 ARG H H 1 8.812 0.003 A 16 ARG HA H 1 4.733 0.005 A 16 ARG HB2 H 1 1.660 0.006 A 16 ARG HB3 H 1 1.660 0.006 A 16 ARG HDy H 1 2.833 0.003 A 16 ARG HDx H 1 2.770 0.002 A 16 ARG HGy H 1 1.665 0.005 A 16 ARG HGx H 1 1.283 0.005 A 16 ARG C C 13 176.071 0.000 A 16 ARG CA C 13 56.204 0.044 A 16 ARG CB C 13 30.493 0.043 A 16 ARG CD C 13 43.113 0.072 A 16 ARG CG C 13 29.430 0.045 A 16 ARG N N 15 125.595 0.016 A 17 ILE H H 1 8.020 0.003 A 17 ILE HA H 1 4.395 0.002 A 17 ILE HB H 1 1.749 0.002 A 17 ILE HD1% H 1 0.583 0.006 A 17 ILE HG1y H 1 1.327 0.003 A 17 ILE HG1x H 1 1.071 0.003 A 17 ILE HG2% H 1 0.771 0.004 A 17 ILE CA C 13 56.591 0.000 A 17 ILE CB C 13 38.781 0.000 A 17 ILE CD1 C 13 10.790 0.004 A 17 ILE CG1 C 13 26.843 0.022 A 17 ILE CG2 C 13 17.202 0.012 A 17 ILE N N 15 123.572 0.015 A 18 PRO HA H 1 4.391 0.002 A 18 PRO HBx H 1 1.787 0.007 A 18 PRO HBy H 1 2.561 0.005 A 18 PRO HDx H 1 3.373 0.003 A 18 PRO HDy H 1 4.102 0.004 A 18 PRO HGx H 1 1.932 0.005 A 18 PRO HGy H 1 2.075 0.005 A 18 PRO C C 13 177.860 0.000 A 18 PRO CA C 13 62.868 0.063 A 18 PRO CB C 13 32.836 0.030 A 18 PRO CD C 13 50.918 0.034 A 18 PRO CG C 13 27.894 0.025 A 19 ALA H H 1 8.975 0.002 A 19 ALA HA H 1 3.938 0.002 A 19 ALA HB% H 1 1.500 0.004 A 19 ALA C C 13 180.059 0.000 A 19 ALA CA C 13 55.875 0.056 A 19 ALA CB C 13 18.300 0.042 A 19 ALA N N 15 128.602 0.021 A 20 THR H H 1 8.263 0.003 A 20 THR HA H 1 4.041 0.003 A 20 THR HB H 1 4.123 0.000 A 20 THR HG2% H 1 1.285 0.002 A 20 THR C C 13 177.381 0.000 A 20 THR CA C 13 64.688 0.066 A 20 THR CB C 13 68.155 0.040 A 20 THR CG2 C 13 22.531 0.028 A 20 THR N N 15 108.352 0.015 A 21 LEU H H 1 7.040 0.003 A 21 LEU HA H 1 4.226 0.004 A 21 LEU HBx H 1 1.296 0.003 A 21 LEU HBy H 1 1.720 0.002 A 21 LEU HD1% H 1 0.790 0.008 A 21 LEU HD2% H 1 0.790 0.008 A 21 LEU HG H 1 1.595 0.002 A 21 LEU C C 13 178.002 0.000 A 21 LEU CA C 13 56.943 0.038 A 21 LEU CB C 13 41.032 0.028 A 21 LEU CDx C 13 22.708 0.034 A 21 LEU CDy C 13 25.834 0.015 A 21 LEU CG C 13 27.532 0.000 A 21 LEU N N 15 121.199 0.021 A 22 MET H H 1 7.415 0.002 A 22 MET HA H 1 4.019 0.004 A 22 MET HB2 H 1 2.205 0.003 A 22 MET HB3 H 1 2.205 0.003 A 22 MET HE% H 1 1.729 0.002 A 22 MET HGy H 1 2.463 0.004 A 22 MET HGx H 1 2.326 0.005 A 22 MET C C 13 178.951 0.000 A 22 MET CA C 13 57.881 0.040 A 22 MET CB C 13 30.803 0.032 A 22 MET CE C 13 16.505 0.014 A 22 MET CG C 13 31.993 0.047 A 22 MET N N 15 117.150 0.017 A 23 GLN H H 1 7.953 0.002 A 23 GLN HA H 1 4.160 0.002 A 23 GLN HB2 H 1 2.095 0.005 A 23 GLN HB3 H 1 2.095 0.005 A 23 GLN HE21 H 1 6.791 0.003 A 23 GLN HE22 H 1 7.435 0.002 A 23 GLN HGx H 1 2.389 0.004 A 23 GLN HGy H 1 2.475 0.005 A 23 GLN C C 13 179.589 0.000 A 23 GLN CA C 13 58.515 0.018 A 23 GLN CB C 13 28.288 0.064 A 23 GLN CG C 13 33.917 0.034 A 23 GLN N N 15 116.690 0.022 A 23 GLN NE2 N 15 111.372 0.011 A 24 ALA H H 1 7.617 0.002 A 24 ALA HA H 1 4.108 0.002 A 24 ALA HB% H 1 1.471 0.002 A 24 ALA C C 13 179.010 0.000 A 24 ALA CA C 13 54.745 0.041 A 24 ALA CB C 13 18.719 0.031 A 24 ALA N N 15 122.104 0.012 A 25 LEU H H 1 7.381 0.002 A 25 LEU HA H 1 4.306 0.006 A 25 LEU HB2 H 1 1.611 0.002 A 25 LEU HB3 H 1 1.611 0.002 A 25 LEU HD1% H 1 0.702 0.005 A 25 LEU HD2% H 1 0.702 0.005 A 25 LEU HG H 1 1.701 0.003 A 25 LEU C C 13 175.862 0.000 A 25 LEU CA C 13 54.009 0.018 A 25 LEU CB C 13 43.617 0.040 A 25 LEU CDx C 13 23.961 0.014 A 25 LEU CDy C 13 25.190 0.022 A 25 LEU CG C 13 27.007 0.023 A 25 LEU N N 15 115.630 0.023 A 26 ASN H H 1 7.966 0.003 A 26 ASN HA H 1 4.289 0.003 A 26 ASN HBx H 1 2.655 0.004 A 26 ASN HBy H 1 3.118 0.003 A 26 ASN HD21 H 1 6.769 0.003 A 26 ASN HD22 H 1 7.517 0.003 A 26 ASN C C 13 173.478 0.000 A 26 ASN CA C 13 54.193 0.065 A 26 ASN CB C 13 37.358 0.026 A 26 ASN N N 15 118.019 0.018 A 26 ASN ND2 N 15 111.906 0.298 A 27 LEU H H 1 8.023 0.001 A 27 LEU HA H 1 4.583 0.002 A 27 LEU HBy H 1 1.536 0.008 A 27 LEU HBx H 1 1.473 0.002 A 27 LEU HDx% H 1 0.843 0.001 A 27 LEU HDy% H 1 0.786 0.002 A 27 LEU HG H 1 1.543 0.004 A 27 LEU C C 13 174.995 0.000 A 27 LEU CA C 13 53.740 0.052 A 27 LEU CB C 13 46.165 0.018 A 27 LEU CDy C 13 25.156 0.061 A 27 LEU CDx C 13 24.774 0.037 A 27 LEU CG C 13 26.596 0.007 A 27 LEU N N 15 118.539 0.011 A 28 ASN H H 1 8.889 0.002 A 28 ASN HA H 1 4.880 0.004 A 28 ASN HB2 H 1 2.579 0.004 A 28 ASN HB3 H 1 2.579 0.004 A 28 ASN HD21 H 1 6.862 0.003 A 28 ASN HD22 H 1 8.021 0.004 A 28 ASN C C 13 174.980 0.000 A 28 ASN CA C 13 51.344 0.047 A 28 ASN CB C 13 42.553 0.036 A 28 ASN N N 15 121.416 0.008 A 28 ASN ND2 N 15 116.340 0.020 A 29 ILE H H 1 8.396 0.003 A 29 ILE HA H 1 3.327 0.005 A 29 ILE HB H 1 1.731 0.006 A 29 ILE HD1% H 1 0.655 0.004 A 29 ILE HG1x H 1 1.234 0.005 A 29 ILE HG1y H 1 1.496 0.003 A 29 ILE HG2% H 1 0.924 0.004 A 29 ILE C C 13 176.499 0.000 A 29 ILE CA C 13 63.244 0.032 A 29 ILE CB C 13 36.266 0.038 A 29 ILE CD1 C 13 10.963 0.019 A 29 ILE CG1 C 13 28.639 0.041 A 29 ILE CG2 C 13 18.529 0.062 A 29 ILE N N 15 120.022 0.009 A 30 ASP H H 1 9.114 0.003 A 30 ASP HA H 1 4.401 0.002 A 30 ASP HBy H 1 3.343 0.009 A 30 ASP HBx H 1 2.916 0.004 A 30 ASP C C 13 175.994 0.000 A 30 ASP CA C 13 57.943 0.070 A 30 ASP CB C 13 38.815 0.042 A 30 ASP N N 15 121.326 0.017 A 31 ASP H H 1 8.056 0.002 A 31 ASP HA H 1 4.693 0.004 A 31 ASP HBx H 1 2.709 0.003 A 31 ASP HBy H 1 3.007 0.007 A 31 ASP C C 13 175.904 0.000 A 31 ASP CA C 13 55.292 0.074 A 31 ASP CB C 13 41.176 0.033 A 31 ASP N N 15 121.764 0.017 A 32 GLU H H 1 8.683 0.003 A 32 GLU HA H 1 4.696 0.003 A 32 GLU HB2 H 1 2.047 0.004 A 32 GLU HB3 H 1 2.047 0.004 A 32 GLU HGy H 1 2.607 0.002 A 32 GLU HGx H 1 2.239 0.004 A 32 GLU C C 13 176.717 0.000 A 32 GLU CA C 13 56.409 0.057 A 32 GLU CB C 13 31.304 0.033 A 32 GLU CG C 13 37.069 0.040 A 32 GLU N N 15 120.895 0.020 A 33 VAL H H 1 8.423 0.002 A 33 VAL HA H 1 5.006 0.006 A 33 VAL HB H 1 1.859 0.002 A 33 VAL HGx% H 1 0.425 0.003 A 33 VAL HGy% H 1 0.615 0.002 A 33 VAL C C 13 173.447 0.000 A 33 VAL CA C 13 58.428 0.020 A 33 VAL CB C 13 35.764 0.023 A 33 VAL CGx C 13 17.688 0.023 A 33 VAL CGy C 13 22.154 0.029 A 33 VAL N N 15 114.605 0.021 A 34 LYS H H 1 8.989 0.003 A 34 LYS HA H 1 4.767 0.003 A 34 LYS HBx H 1 1.331 0.004 A 34 LYS HBy H 1 1.565 0.006 A 34 LYS HD2 H 1 1.497 0.000 A 34 LYS HD3 H 1 1.497 0.000 A 34 LYS HE2 H 1 2.822 0.003 A 34 LYS HE3 H 1 2.822 0.003 A 34 LYS HG2 H 1 1.086 0.002 A 34 LYS HG3 H 1 1.086 0.002 A 34 LYS C C 13 175.062 0.000 A 34 LYS CA C 13 54.652 0.031 A 34 LYS CB C 13 34.857 0.038 A 34 LYS CD C 13 29.435 0.000 A 34 LYS CE C 13 41.658 0.042 A 34 LYS CG C 13 24.662 0.017 A 34 LYS N N 15 122.276 0.013 A 35 ILE H H 1 8.717 0.003 A 35 ILE HA H 1 5.054 0.005 A 35 ILE HB H 1 1.577 0.006 A 35 ILE HD1% H 1 0.750 0.005 A 35 ILE HG12 H 1 1.485 0.004 A 35 ILE HG13 H 1 1.485 0.004 A 35 ILE HG2% H 1 0.718 0.006 A 35 ILE C C 13 174.111 0.000 A 35 ILE CA C 13 60.238 0.045 A 35 ILE CB C 13 39.989 0.035 A 35 ILE CD1 C 13 14.207 0.028 A 35 ILE CG1 C 13 27.267 0.000 A 35 ILE CG2 C 13 17.902 0.016 A 35 ILE N N 15 124.021 0.010 A 36 ASP H H 1 8.948 0.005 A 36 ASP HA H 1 5.054 0.003 A 36 ASP HB2 H 1 2.419 0.003 A 36 ASP HB3 H 1 2.419 0.003 A 36 ASP C C 13 173.496 0.000 A 36 ASP CA C 13 52.243 0.037 A 36 ASP CB C 13 45.280 0.024 A 36 ASP N N 15 126.126 0.014 A 37 LEU H H 1 8.629 0.002 A 37 LEU HA H 1 5.201 0.006 A 37 LEU HBx H 1 1.257 0.004 A 37 LEU HBy H 1 1.762 0.003 A 37 LEU HDx% H 1 0.801 0.002 A 37 LEU HDy% H 1 0.757 0.005 A 37 LEU HG H 1 1.449 0.003 A 37 LEU C C 13 175.865 0.000 A 37 LEU CA C 13 54.061 0.025 A 37 LEU CB C 13 44.306 0.040 A 37 LEU CD1 C 13 25.624 0.097 A 37 LEU CD2 C 13 25.624 0.097 A 37 LEU CG C 13 27.900 0.000 A 37 LEU N N 15 123.664 0.013 A 38 VAL H H 1 8.772 0.003 A 38 VAL HA H 1 4.189 0.008 A 38 VAL HB H 1 1.820 0.005 A 38 VAL HG1% H 1 0.803 0.004 A 38 VAL HG2% H 1 0.803 0.004 A 38 VAL C C 13 175.379 0.000 A 38 VAL CA C 13 61.480 0.021 A 38 VAL CB C 13 35.102 0.036 A 38 VAL CGx C 13 20.798 0.000 A 38 VAL CGy C 13 21.082 0.000 A 38 VAL N N 15 126.795 0.015 A 39 ASP H H 1 9.154 0.002 A 39 ASP HA H 1 4.221 0.011 A 39 ASP HBx H 1 2.488 0.003 A 39 ASP HBy H 1 2.891 0.003 A 39 ASP C C 13 175.944 0.000 A 39 ASP CA C 13 55.224 0.063 A 39 ASP CB C 13 40.006 0.020 A 39 ASP N N 15 127.355 0.016 A 40 GLY H H 1 8.425 0.002 A 40 GLY HAx H 1 3.480 0.002 A 40 GLY HAy H 1 3.992 0.003 A 40 GLY C C 13 172.842 0.000 A 40 GLY CA C 13 46.062 0.042 A 40 GLY N N 15 103.124 0.020 A 41 LYS H H 1 7.676 0.001 A 41 LYS HA H 1 4.745 0.001 A 41 LYS HBx H 1 1.646 0.005 A 41 LYS HBy H 1 1.740 0.003 A 41 LYS HD2 H 1 1.547 0.000 A 41 LYS HD3 H 1 1.547 0.000 A 41 LYS HEy H 1 2.928 0.013 A 41 LYS HEx H 1 2.911 0.005 A 41 LYS HG2 H 1 1.336 0.000 A 41 LYS HG3 H 1 1.336 0.000 A 41 LYS C C 13 174.385 0.000 A 41 LYS CA C 13 54.490 0.059 A 41 LYS CB C 13 35.244 0.031 A 41 LYS CD C 13 29.425 0.000 A 41 LYS CE C 13 42.168 0.000 A 41 LYS CG C 13 24.591 0.000 A 41 LYS N N 15 117.155 0.017 A 42 LEU H H 1 8.585 0.003 A 42 LEU HA H 1 5.066 0.005 A 42 LEU HBx H 1 1.309 0.003 A 42 LEU HBy H 1 1.662 0.006 A 42 LEU HDx% H 1 0.692 0.008 A 42 LEU HDy% H 1 0.670 0.013 A 42 LEU HG H 1 1.539 0.000 A 42 LEU C C 13 174.895 0.000 A 42 LEU CA C 13 53.560 0.026 A 42 LEU CB C 13 43.448 0.027 A 42 LEU CDx C 13 25.161 0.016 A 42 LEU CDy C 13 25.568 0.027 A 42 LEU CG C 13 26.640 0.020 A 42 LEU N N 15 119.938 0.013 A 43 ILE H H 1 9.075 0.002 A 43 ILE HA H 1 4.925 0.004 A 43 ILE HB H 1 1.804 0.002 A 43 ILE HD1% H 1 0.748 0.003 A 43 ILE HG1y H 1 1.388 0.002 A 43 ILE HG1x H 1 1.230 0.001 A 43 ILE HG2% H 1 0.812 0.002 A 43 ILE C C 13 175.893 0.000 A 43 ILE CA C 13 59.287 0.039 A 43 ILE CB C 13 39.178 0.044 A 43 ILE CD1 C 13 12.786 0.031 A 43 ILE CG1 C 13 27.603 0.027 A 43 ILE CG2 C 13 18.688 0.063 A 43 ILE N N 15 123.764 0.014 A 44 ILE H H 1 9.411 0.003 A 44 ILE HA H 1 4.956 0.002 A 44 ILE HB H 1 1.869 0.005 A 44 ILE HD1% H 1 0.641 0.006 A 44 ILE HG1y H 1 1.477 0.002 A 44 ILE HG1x H 1 0.942 0.003 A 44 ILE HG2% H 1 0.613 0.006 A 44 ILE C C 13 174.230 0.000 A 44 ILE CA C 13 60.218 0.044 A 44 ILE CB C 13 39.161 0.026 A 44 ILE CD1 C 13 13.691 0.037 A 44 ILE CG1 C 13 27.809 0.059 A 44 ILE CG2 C 13 16.692 0.034 A 44 ILE N N 15 126.815 0.009 A 45 GLU H H 1 8.929 0.002 A 45 GLU HA H 1 5.174 0.003 A 45 GLU HBx H 1 1.860 0.001 A 45 GLU HBy H 1 2.023 0.003 A 45 GLU HGx H 1 2.187 0.004 A 45 GLU HGy H 1 2.327 0.004 A 45 GLU CA C 13 51.951 0.012 A 45 GLU CB C 13 33.866 0.029 A 45 GLU CG C 13 35.906 0.038 A 45 GLU N N 15 126.742 0.021 A 46 PRO HA H 1 4.552 0.004 A 46 PRO HBx H 1 1.925 0.003 A 46 PRO HBy H 1 2.392 0.003 A 46 PRO HDy H 1 3.933 0.006 A 46 PRO HDx H 1 3.921 0.013 A 46 PRO HGy H 1 2.321 0.003 A 46 PRO HGx H 1 1.817 0.012 A 46 PRO C C 13 175.856 0.000 A 46 PRO CA C 13 63.215 0.051 A 46 PRO CB C 13 32.438 0.051 A 46 PRO CD C 13 51.382 0.010 A 46 PRO CG C 13 28.590 0.092 A 47 VAL H H 1 7.893 0.002 A 47 VAL HA H 1 4.017 0.002 A 47 VAL HB H 1 1.770 0.003 A 47 VAL HGx% H 1 0.857 0.003 A 47 VAL HGy% H 1 0.739 0.003 A 47 VAL C C 13 175.776 0.000 A 47 VAL CA C 13 62.656 0.024 A 47 VAL CB C 13 32.271 0.060 A 47 VAL CGx C 13 21.032 0.018 A 47 VAL CGy C 13 21.494 0.030 A 47 VAL N N 15 123.846 0.006 A 48 ARG H H 1 8.646 0.002 A 48 ARG HA H 1 4.406 0.004 A 48 ARG HBx H 1 1.786 0.006 A 48 ARG HBy H 1 1.853 0.004 A 48 ARG HD2 H 1 3.166 0.003 A 48 ARG HD3 H 1 3.166 0.003 A 48 ARG HE H 1 7.284 0.003 A 48 ARG HGy H 1 1.653 0.003 A 48 ARG HGx H 1 1.592 0.002 A 48 ARG C C 13 175.887 0.000 A 48 ARG CA C 13 55.520 0.031 A 48 ARG CB C 13 30.801 0.021 A 48 ARG CD C 13 43.253 0.020 A 48 ARG CG C 13 27.067 0.017 A 48 ARG N N 15 126.674 0.008 A 48 ARG NE N 15 85.040 0.003 A 49 LYS H H 1 8.563 0.002 A 49 LYS HA H 1 4.359 0.002 A 49 LYS HBx H 1 1.744 0.003 A 49 LYS HBy H 1 1.860 0.003 A 49 LYS HD2 H 1 1.668 0.000 A 49 LYS HD3 H 1 1.668 0.000 A 49 LYS HE2 H 1 3.008 0.000 A 49 LYS HE3 H 1 3.008 0.000 A 49 LYS HG2 H 1 1.447 0.006 A 49 LYS HG3 H 1 1.447 0.006 A 49 LYS C C 13 175.579 0.000 A 49 LYS CA C 13 56.170 0.030 A 49 LYS CB C 13 33.218 0.015 A 49 LYS CD C 13 29.024 0.000 A 49 LYS CE C 13 42.078 0.000 A 49 LYS CG C 13 24.667 0.000 A 49 LYS N N 15 124.176 0.006 A 50 GLU H H 1 8.010 0.001 A 50 GLU HA H 1 4.125 0.000 A 50 GLU HBx H 1 1.862 0.000 A 50 GLU HBy H 1 2.025 0.000 A 50 GLU HG2 H 1 2.175 0.001 A 50 GLU HG3 H 1 2.175 0.001 A 50 GLU CA C 13 57.890 0.019 A 50 GLU CB C 13 31.265 0.000 A 50 GLU CG C 13 36.547 0.000 A 50 GLU N N 15 127.072 0.012 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A -6 MET HBy A -5 SER H 1.0 3.35 5.35 2 2 A -5 SER H A -6 MET HBx 1.0 3.35 5.35 3 3 A -4 ASP H A -5 SER HBx 1.0 2.70 4.70 4 4 A -4 ASP H A -5 SER HBy 1.0 2.70 4.70 5 5 A -4 ASP H A -5 SER HA 1.0 1.45 3.45 6 6 A -4 ASP H A -3 ASP H 1.0 1.93 3.93 7 7 A -3 ASP H A -4 ASP HA 1.0 1.30 3.30 8 8 A -3 ASP H A -5 SER HBy 1.0 3.50 5.50 9 9 A -3 ASP H A -5 SER HBx 1.0 3.50 5.50 10 10 A -3 ASP H A -3 ASP HBy 1.0 1.65 3.65 11 11 A -3 ASP H A -3 ASP HBx 1.0 1.65 3.65 12 12 A -2 ASP H A -2 ASP HBy 1.0 1.39 3.39 13 13 A -2 ASP H A -2 ASP HBx 1.0 1.39 3.39 14 14 A -1 ASP H A -1 ASP HBx 1.0 1.64 3.64 15 15 A -1 ASP H A -1 ASP HBy 1.0 1.64 3.64 16 16 A 0 LYS H A 1 GLY H 1.0 1.46 3.46 17 17 A 0 LYS H A -1 ASP HA 1.0 1.31 3.31 18 18 A 0 LYS H A -1 ASP HBy 1.0 2.53 4.53 19 19 A 0 LYS H A -1 ASP HBx 1.0 2.53 4.53 20 20 A 0 LYS H A 0 LYS HBx 1.0 1.91 3.91 21 21 B 0 LYS H B 0 LYS HBy 1.0 1.91 3.91 22 22 A 1 GLY H A 2 ILE H 1.0 2.11 4.11 23 23 A 1 GLY H A -1 ASP HA 1.0 2.63 4.63 24 24 A 1 GLY H A 0 LYS HA 1.0 1.46 3.46 25 25 B 1 GLY H B 0 LYS HGy 1.0 3.13 5.13 26 26 B 1 GLY H B 0 LYS HGx 1.0 3.13 5.13 27 27 A 1 GLY H A 0 LYS HBy 1.0 2.65 4.65 28 28 A 1 GLY H A 0 LYS HBx 1.0 2.65 4.65 29 29 A 2 ILE H A 3 HIS H 1.0 2.50 4.50 30 30 A 2 ILE H B 35 ILE H 1.0 2.07 4.07 31 31 A 2 ILE H B 36 ASP HA 1.0 3.21 5.21 32 32 A 2 ILE H A 2 ILE HB 1.0 1.70 3.70 33 33 A 2 ILE H A 2 ILE HG2% 1.0 2.27 4.27 34 34 A 3 HIS H A 2 ILE HA 1.0 1.36 3.36 35 35 A 3 HIS H A 3 HIS HD2 1.0 2.81 4.81 36 36 A 3 HIS H A 3 HIS HBy 1.0 2.17 4.17 37 37 A 3 HIS H A 3 HIS HBx 1.0 2.17 4.17 38 38 A 3 HIS H A 2 ILE HB 1.0 2.86 4.86 39 39 A 3 HIS H A 2 ILE HG2% 1.0 1.91 3.91 40 40 A 35 ILE HG2% B 2 ILE H 1.0 3.35 5.35 41 41 B 2 ILE H A 35 ILE HD1% 1.0 3.50 5.50 42 42 A 4 SER H B 33 VAL HG21 1.0 3.26 5.26 43 43 A 4 SER H B 33 VAL HG11 1.0 3.26 5.26 44 44 A 4 SER H B 35 ILE HD11 1.0 2.66 4.66 45 45 A 2 ILE HG2% A 4 SER H 1.0 2.63 4.63 46 46 A 4 SER H A 3 HIS HBy 1.0 2.45 4.45 47 47 A 4 SER H A 3 HIS HBx 1.0 2.45 4.45 48 48 A 4 SER H A 3 HIS HA 1.0 1.38 3.38 49 49 A 4 SER H A 5 SER H 1.0 2.65 4.65 50 50 A 5 SER H A 6 VAL H 1.0 2.23 4.23 51 51 A 5 SER H A 4 SER HBy 1.0 1.86 3.86 52 52 A 5 SER H A 4 SER HBx 1.0 1.86 3.86 53 53 B 35 ILE HD11 A 5 SER H 1.0 2.30 4.30 54 54 A 5 SER H B 33 VAL HG11 1.0 3.24 5.24 55 55 A 5 SER H B 33 VAL HG21 1.0 3.24 5.24 56 56 A 6 VAL H B 33 VAL HG11 1.0 2.78 4.78 57 57 A 6 VAL H B 33 VAL HG21 1.0 2.78 4.78 58 58 A 6 VAL H A 6 VAL HB 1.0 1.76 3.76 59 59 A 6 VAL H A 5 SER HBy 1.0 2.08 4.08 60 60 A 6 VAL H A 5 SER HBx 1.0 2.08 4.08 61 61 A 6 VAL H A 5 SER HA 1.0 1.47 3.47 62 62 A 6 VAL H B 32 GLU HA 1.0 2.61 4.61 63 63 A 6 VAL H A 7 LYS H 1.0 2.78 4.78 64 64 A 6 VAL H B 30 ASP H 1.0 3.23 5.23 65 65 B 7 LYS H B 6 VAL HG21 1.0 2.00 4.00 66 66 A 7 LYS H B 29 ILE HD11 1.0 3.20 5.20 67 67 A 7 LYS H A 7 LYS HDy 1.0 2.92 4.92 68 68 A 7 LYS H A 14 ALA HB% 1.0 3.13 5.13 69 69 A 7 LYS H A 6 VAL HA 1.0 1.28 3.28 70 70 A 7 LYS H A 8 ARG H 1.0 2.38 4.38 71 71 A 7 LYS H A 7 LYS HDx 1.0 2.92 4.92 72 72 B 8 ARG H B 7 LYS HBy 1.0 1.58 3.58 73 73 A 8 ARG H A 7 LYS HBx 1.0 1.58 3.58 74 74 A 8 ARG H A 8 ARG HBx 1.0 1.62 3.62 75 75 A 8 ARG H A 8 ARG HGx 1.0 2.72 4.72 76 76 A 8 ARG H A 8 ARG HGy 1.0 2.72 4.72 77 77 A 8 ARG H A 8 ARG HBy 1.0 1.53 3.53 78 78 A 8 ARG H B 29 ILE HG21 1.0 1.96 3.96 79 79 B 29 ILE HD11 A 8 ARG H 1.0 2.67 4.67 80 80 A 8 ARG H A 7 LYS HA 1.0 1.43 3.43 81 81 A 8 ARG H B 9 TRP HH2 1.0 2.55 4.55 82 82 A 9 TRP H A 9 TRP HBy 1.0 2.08 4.08 83 83 A 8 ARG HBy A 9 TRP H 1.0 2.63 4.63 84 84 A 8 ARG HBx A 9 TRP H 1.0 2.67 4.67 85 85 A 14 ALA HB% A 9 TRP H 1.0 2.21 4.21 86 86 A 9 TRP H A 8 ARG HGx 1.0 2.42 4.42 87 87 A 9 TRP H A 8 ARG HA 1.0 1.31 3.31 88 88 A 9 TRP H A 9 TRP HE3 1.0 3.33 5.33 89 89 A 9 TRP HA B 9 TRP HE1 1.0 2.21 4.21 90 90 A 9 TRP HE1 B 9 TRP HBy 1.0 3.36 5.36 91 91 A 9 TRP HE1 B 9 TRP HBx 1.0 2.67 4.67 92 92 A 9 TRP HD1 A 10 GLY H 1.0 3.24 5.24 93 93 A 12 SER H A 8 ARG HGx 1.0 3.19 5.19 94 94 A 12 SER H A 8 ARG HGy 1.0 3.19 5.19 95 95 A 12 SER H A 11 ASN HBy 1.0 2.89 4.89 96 96 A 12 SER H A 11 ASN HBx 1.0 2.89 4.89 97 97 A 9 TRP HBy A 12 SER H 1.0 2.95 4.95 98 98 A 12 SER H A 12 SER HBx 1.0 1.80 3.80 99 99 B 12 SER H B 12 SER HBy 1.0 1.80 3.80 100 100 A 12 SER H A 13 PRO HDx 1.0 2.60 4.60 101 101 B 12 SER H B 13 PRO HDy 1.0 2.60 4.60 102 102 A 8 ARG HA A 12 SER H 1.0 3.12 5.12 103 103 A 9 TRP H A 14 ALA H 1.0 1.83 3.83 104 104 A 14 ALA H A 15 VAL H 1.0 2.98 4.98 105 105 A 8 ARG H A 14 ALA H 1.0 3.05 5.05 106 106 A 14 ALA H A 13 PRO HA 1.0 1.52 3.52 107 107 A 6 VAL HA A 14 ALA H 1.0 2.99 4.99 108 108 A 8 ARG HA A 14 ALA H 1.0 2.46 4.46 109 109 A 17 ILE HB B 14 ALA H 1.0 3.11 5.11 110 110 A 8 ARG HBx A 14 ALA H 1.0 3.50 5.50 111 111 A 14 ALA HB% A 14 ALA H 1.0 1.71 3.71 112 112 A 14 ALA H A 9 TRP HBx 1.0 2.91 4.91 113 113 B 14 ALA H A 29 ILE HD1% 1.0 3.28 5.28 114 114 A 14 ALA H A 13 PRO HBx 1.0 2.15 4.15 115 115 A 14 ALA H A 13 PRO HBy 1.0 2.15 4.15 116 116 A 9 TRP HE3 A 15 VAL H 1.0 3.50 5.50 117 117 A 9 TRP HE3 B 15 VAL H 1.0 3.50 5.50 118 118 A 15 VAL H A 14 ALA HA 1.0 1.46 3.46 119 119 A 15 VAL H B 17 ILE HG1x 1.0 3.50 5.50 120 120 B 15 VAL H A 17 ILE HD1% 1.0 2.20 4.20 121 121 A 15 VAL H A 15 VAL HB 1.0 1.75 3.75 122 122 A 14 ALA HB% A 15 VAL H 1.0 1.56 3.56 123 123 A 17 ILE HD1% A 16 ARG H 1.0 3.21 5.21 124 124 B 16 ARG H B 16 ARG HBx 1.0 1.43 3.43 125 125 A 16 ARG H A 16 ARG HDx 1.0 2.80 4.80 126 126 A 16 ARG H A 15 VAL HA 1.0 1.32 3.32 127 127 A 16 ARG H B 14 ALA HA 1.0 3.17 5.17 128 128 A 9 TRP HE3 B 16 ARG H 1.0 3.50 5.50 129 129 A 15 VAL H A 16 ARG H 1.0 2.42 4.42 130 130 A 16 ARG H A 16 ARG HDy 1.0 2.80 4.80 131 131 B 14 ALA H A 17 ILE H 1.0 3.34 5.34 132 132 A 16 ARG H A 17 ILE H 1.0 2.68 4.68 133 133 B 15 VAL H A 17 ILE H 1.0 2.50 4.50 134 134 B 14 ALA HA A 17 ILE H 1.0 1.87 3.87 135 135 A 17 ILE HB A 17 ILE H 1.0 1.61 3.61 136 136 A 17 ILE H A 16 ARG HB3 1.0 1.93 3.93 137 137 B 17 ILE H B 17 ILE HG1x 1.0 2.54 4.54 138 138 A 17 ILE H A 17 ILE HG2% 1.0 2.20 4.20 139 139 A 17 ILE HD1% A 17 ILE H 1.0 2.53 4.53 140 140 A 19 ALA H A 19 ALA HB% 1.0 1.66 3.66 141 141 A 20 THR HB A 21 LEU H 1.0 2.32 4.32 142 142 A 19 ALA HB% A 20 THR H 1.0 2.73 4.73 143 143 A 20 THR H A 20 THR HG2% 1.0 2.58 4.58 144 144 A 21 LEU H A 21 LEU HBx 1.0 1.91 3.91 145 145 A 21 LEU H A 24 ALA H 1.0 2.99 4.99 146 146 A 21 LEU H A 22 MET H 1.0 1.50 3.50 147 147 A 21 LEU H A 20 THR H 1.0 2.70 4.70 148 148 B 21 LEU H B 22 MET HBx 1.0 3.07 5.07 149 149 A 21 LEU H A 18 PRO HGy 1.0 3.17 5.17 150 150 A 21 LEU H A 18 PRO HGx 1.0 3.17 5.17 151 151 A 21 LEU H A 21 LEU HBy 1.0 1.91 3.91 152 152 A 21 LEU H A 21 LEU HG 1.0 1.90 3.90 153 153 A 22 MET H A 21 LEU HBx 1.0 2.73 4.73 154 154 A 22 MET H A 21 LEU HBy 1.0 2.73 4.73 155 155 A 22 MET H A 21 LEU HG 1.0 2.77 4.77 156 156 A 19 ALA HB% A 22 MET H 1.0 3.15 5.15 157 157 A 22 MET H A 24 ALA HB% 1.0 3.50 5.50 158 158 A 22 MET H A 27 LEU HG 1.0 3.50 5.50 159 159 A 22 MET H A 22 MET HGy 1.0 2.16 4.16 160 160 A 22 MET H A 22 MET HGx 1.0 2.16 4.16 161 161 A 22 MET H A 22 MET HB2 1.0 1.71 3.71 162 162 A 22 MET H A 19 ALA HA 1.0 2.19 4.19 163 163 A 22 MET H A 23 GLN H 1.0 1.58 3.58 164 164 A 21 LEU H A 23 GLN H 1.0 2.68 4.68 165 165 A 22 MET HB2 A 23 GLN H 1.0 1.54 3.54 166 166 A 23 GLN H A 23 GLN HGy 1.0 2.01 4.01 167 167 B 23 GLN H B 23 GLN HBx 1.0 1.29 3.29 168 168 A 23 GLN H A 22 MET HE% 1.0 2.68 4.68 169 169 A 19 ALA HB% A 23 GLN H 1.0 2.62 4.62 170 170 A 24 ALA HB% A 23 GLN H 1.0 2.96 4.96 171 171 A 23 GLN H A 23 GLN HGx 1.0 2.01 4.01 172 172 A 19 ALA HB% A 23 GLN HE22 1.0 3.00 5.00 173 173 A 24 ALA H A 23 GLN HGy 1.0 2.83 4.83 174 174 A 24 ALA H A 23 GLN HGx 1.0 2.83 4.83 175 175 A 24 ALA H A 23 GLN HB2 1.0 1.59 3.59 176 176 A 24 ALA H A 25 LEU HG 1.0 3.50 5.50 177 177 A 24 ALA H A 24 ALA HB% 1.0 1.07 3.07 178 178 A 20 THR HG2% A 24 ALA H 1.0 2.75 4.75 179 179 A 24 ALA H A 21 LEU HD1% 1.0 2.39 4.39 180 180 B 21 LEU HD21 B 24 ALA H 1.0 2.39 4.39 181 181 A 24 ALA H A 23 GLN HA 1.0 1.50 3.50 182 182 A 24 ALA H A 25 LEU H 1.0 1.44 3.44 183 183 B 23 GLN H B 24 ALA H 1.0 1.45 3.45 184 184 A 25 LEU H A 26 ASN H 1.0 1.41 3.41 185 185 A 24 ALA HB% A 25 LEU H 1.0 1.53 3.53 186 186 A 25 LEU H A 25 LEU HB2 1.0 1.34 3.34 187 187 A 25 LEU HG A 25 LEU H 1.0 1.65 3.65 188 188 A 25 LEU HG A 26 ASN H 1.0 2.75 4.75 189 189 A 24 ALA HB% A 26 ASN H 1.0 2.48 4.48 190 190 B 25 LEU HBx B 26 ASN H 1.0 2.26 4.26 191 191 A 23 GLN HB2 A 26 ASN H 1.0 3.50 5.50 192 192 A 26 ASN H A 23 GLN HB3 1.0 3.50 5.50 193 193 A 23 GLN HA A 26 ASN H 1.0 1.99 3.99 194 194 A 24 ALA H A 26 ASN H 1.0 2.44 4.44 195 195 A 26 ASN HA A 26 ASN HD22 1.0 3.50 5.50 196 196 A 27 LEU H A 28 ASN H 1.0 2.62 4.62 197 197 A 25 LEU H A 27 LEU H 1.0 2.28 4.28 198 198 A 24 ALA H A 27 LEU H 1.0 3.36 5.36 199 199 A 26 ASN HA A 27 LEU H 1.0 1.47 3.47 200 200 A 27 LEU H A 22 MET HA 1.0 2.40 4.40 201 201 A 23 GLN HA A 27 LEU H 1.0 2.31 4.31 202 202 A 27 LEU H A 26 ASN HBy 1.0 2.97 4.97 203 203 A 27 LEU H A 26 ASN HBx 1.0 2.97 4.97 204 204 A 27 LEU H A 22 MET HB3 1.0 2.82 4.82 205 205 A 27 LEU H A 27 LEU HBx 1.0 1.52 3.52 206 206 A 22 MET HE% A 27 LEU H 1.0 2.98 4.98 207 207 A 27 LEU H A 27 LEU HBy 1.0 1.52 3.52 208 208 A 27 LEU H A 27 LEU HDx% 1.0 2.24 4.24 209 209 B 27 LEU HD11 B 28 ASN H 1.0 1.59 3.59 210 210 A 27 LEU H A 27 LEU HDy% 1.0 2.03 4.03 211 211 A 28 ASN H A 29 ILE H 1.0 2.95 4.95 212 212 A 28 ASN H A 27 LEU HA 1.0 1.32 3.32 213 213 A 28 ASN H A 31 ASP HBy 1.0 2.50 4.50 214 214 A 28 ASN H A 31 ASP HBx 1.0 2.50 4.50 215 215 A 22 MET HE% A 28 ASN H 1.0 2.29 4.29 216 216 B 28 ASN H B 27 LEU HBx 1.0 1.85 3.85 217 217 A 28 ASN H A 27 LEU HBx 1.0 1.85 3.85 218 218 A 27 LEU HA A 28 ASN HD22 1.0 3.50 5.50 219 219 A 29 ILE H A 30 ASP H 1.0 2.93 4.93 220 220 A 29 ILE H A 29 ILE HB 1.0 1.29 3.29 221 221 A 29 ILE H A 29 ILE HG1x 1.0 1.87 3.87 222 222 A 29 ILE H A 29 ILE HG2% 1.0 1.92 3.92 223 223 A 29 ILE HD1% A 29 ILE H 1.0 2.24 4.24 224 224 A 30 ASP H B 6 VAL HB 1.0 2.47 4.47 225 225 A 30 ASP H A 29 ILE HB 1.0 2.88 4.88 226 226 A 30 ASP H A 29 ILE HG2% 1.0 1.86 3.86 227 227 A 29 ILE HD1% A 30 ASP H 1.0 2.74 4.74 228 228 A 32 GLU H A 33 VAL H 1.0 2.58 4.58 229 229 A 32 GLU H A 31 ASP HA 1.0 1.40 3.40 230 230 A 32 GLU H A 31 ASP HBy 1.0 2.27 4.27 231 231 A 32 GLU H A 31 ASP HBx 1.0 2.27 4.27 232 232 A 32 GLU H A 32 GLU HGy 1.0 2.54 4.54 233 233 A 32 GLU H A 32 GLU HGx 1.0 2.54 4.54 234 234 A 32 GLU H A 47 VAL HB 1.0 3.38 5.38 235 235 A 32 GLU H A 47 VAL HGx% 1.0 3.50 5.50 236 236 A 32 GLU H A 47 VAL HGy% 1.0 3.50 5.50 237 237 A 35 ILE HD1% A 33 VAL H 1.0 2.90 4.90 238 238 A 33 VAL H A 33 VAL HGy% 1.0 1.66 3.66 239 239 A 33 VAL H A 33 VAL HGx% 1.0 2.28 4.28 240 240 A 33 VAL H A 32 GLU HGx 1.0 2.68 4.68 241 241 A 33 VAL H A 32 GLU HGy 1.0 2.68 4.68 242 242 A 33 VAL H B 5 SER HA 1.0 2.15 4.15 243 243 A 33 VAL H B 4 SER H 1.0 2.21 4.21 244 244 A 33 VAL HB A 34 LYS H 1.0 1.72 3.72 245 245 A 34 LYS H A 47 VAL HGy% 1.0 2.88 4.88 246 246 A 33 VAL HGx% A 34 LYS H 1.0 1.69 3.69 247 247 A 33 VAL HGy% A 34 LYS H 1.0 2.43 4.43 248 248 A 34 LYS H A 33 VAL HA 1.0 1.51 3.51 249 249 A 34 LYS H A 46 PRO HA 1.0 2.56 4.56 250 250 A 34 LYS H A 35 ILE H 1.0 2.85 4.85 251 251 A 34 LYS H A 47 VAL H 1.0 2.60 4.60 252 252 A 35 ILE H A 36 ASP H 1.0 2.20 4.20 253 253 A 35 ILE H B 3 HIS HA 1.0 2.62 4.62 254 254 A 35 ILE H B 2 ILE HB 1.0 3.05 5.05 255 255 A 35 ILE H A 35 ILE HB 1.0 1.86 3.86 256 256 A 35 ILE HD1% A 35 ILE H 1.0 1.88 3.88 257 257 A 35 ILE HG2% A 35 ILE H 1.0 1.93 3.93 258 258 A 36 ASP H A 43 ILE H 1.0 1.89 3.89 259 259 A 36 ASP H A 37 LEU H 1.0 2.65 4.65 260 260 B 35 ILE HA B 36 ASP H 1.0 1.19 3.19 261 261 A 36 ASP H A 43 ILE HB 1.0 2.36 4.36 262 262 A 36 ASP H A 35 ILE HB 1.0 2.51 4.51 263 263 A 36 ASP H A 43 ILE HG1y 1.0 3.50 5.50 264 264 A 35 ILE HG2% A 36 ASP H 1.0 1.48 3.48 265 265 B 37 LEU H B 37 LEU HBx 1.0 1.54 3.54 266 266 A 37 LEU H A 37 LEU HG 1.0 2.48 4.48 267 267 A 37 LEU H A 37 LEU HDx% 1.0 1.88 3.88 268 268 A 37 LEU H A 36 ASP HA 1.0 1.25 3.25 269 269 A 37 LEU H A 37 LEU HDy% 1.0 1.88 3.88 270 270 A 38 VAL H A 39 ASP H 1.0 2.51 4.51 271 271 A 38 VAL H A 40 GLY H 1.0 3.03 5.03 272 272 A 37 LEU H A 38 VAL H 1.0 2.14 4.14 273 273 A 43 ILE H A 38 VAL H 1.0 2.69 4.69 274 274 A 38 VAL H A 37 LEU HA 1.0 1.22 3.22 275 275 A 38 VAL H A 42 LEU HA 1.0 2.13 4.13 276 276 A 38 VAL H A 38 VAL HB 1.0 1.73 3.73 277 277 A 37 LEU HG A 38 VAL H 1.0 2.48 4.48 278 278 A 38 VAL H A 37 LEU HDy% 1.0 1.55 3.55 279 279 A 38 VAL H A 37 LEU HBy 1.0 1.83 3.83 280 280 B 37 LEU HBx B 38 VAL H 1.0 2.35 4.35 281 281 A 39 ASP H A 38 VAL HG1% 1.0 1.66 3.66 282 282 A 39 ASP H A 38 VAL HB 1.0 2.89 4.89 283 283 A 48 ARG H A 47 VAL HGx% 1.0 2.28 4.28 284 284 A 48 ARG H A 47 VAL HGy% 1.0 2.28 4.28 285 285 A 47 VAL H A 47 VAL HGy% 1.0 2.25 4.25 286 286 A 47 VAL H A 47 VAL HGx% 1.0 2.25 4.25 287 287 A 33 VAL HGx% A 47 VAL H 1.0 1.98 3.98 288 288 B 38 VAL HA B 39 ASP H 1.0 1.11 3.11 289 289 A 39 ASP H A 40 GLY H 1.0 2.04 4.04 290 290 A 40 GLY H A 39 ASP HBy 1.0 3.07 5.07 291 291 A 40 GLY H A 39 ASP HBx 1.0 3.07 5.07 292 292 A 37 LEU HG A 40 GLY H 1.0 3.12 5.12 293 293 A 41 LYS H A 41 LYS HBy 1.0 2.06 4.06 294 294 A 41 LYS H A 41 LYS HBx 1.0 2.06 4.06 295 295 A 41 LYS H A 39 ASP HA 1.0 3.15 5.15 296 296 A 37 LEU HA A 41 LYS H 1.0 2.83 4.83 297 297 A 39 ASP H A 41 LYS H 1.0 3.01 5.01 298 298 A 38 VAL H A 41 LYS H 1.0 1.86 3.86 299 299 A 41 LYS H A 42 LEU H 1.0 2.59 4.59 300 300 A 40 GLY H A 41 LYS H 1.0 1.69 3.69 301 301 A 42 LEU H A 41 LYS HBy 1.0 2.26 4.26 302 302 B 42 LEU H B 41 LYS HBx 1.0 2.26 4.26 303 303 A 42 LEU H A 42 LEU HG 1.0 1.87 3.87 304 304 A 42 LEU H B 44 ILE HB 1.0 2.22 4.22 305 305 B 42 LEU H B 42 LEU HD11 1.0 1.92 3.92 306 306 A 42 LEU H B 45 GLU HA 1.0 2.62 4.62 307 307 A 42 LEU H B 44 ILE H 1.0 2.32 4.32 308 308 A 43 ILE H A 42 LEU H 1.0 2.82 4.82 309 309 A 43 ILE H A 42 LEU HBx 1.0 2.41 4.41 310 310 A 43 ILE H A 42 LEU HBy 1.0 2.41 4.41 311 311 A 43 ILE H A 42 LEU HA 1.0 1.32 3.32 312 312 A 43 ILE H A 36 ASP HB2 1.0 3.50 5.50 313 313 A 43 ILE H A 36 ASP HB3 1.0 3.50 5.50 314 314 A 43 ILE H A 43 ILE HB 1.0 1.79 3.79 315 315 A 43 ILE H A 42 LEU HG 1.0 2.52 4.52 316 316 A 43 ILE H A 43 ILE HD1% 1.0 1.72 3.72 317 317 A 43 ILE H A 43 ILE HG2% 1.0 1.84 3.84 318 318 A 44 ILE H A 44 ILE HD1% 1.0 2.18 4.18 319 319 A 43 ILE HD1% A 44 ILE H 1.0 2.02 4.02 320 320 B 44 ILE H A 43 ILE HD1% 1.0 2.10 4.10 321 321 A 43 ILE HG2% A 44 ILE H 1.0 1.66 3.66 322 322 A 44 ILE H A 44 ILE HB 1.0 1.90 3.90 323 323 B 44 ILE H A 41 LYS HG2 1.0 3.50 5.50 324 324 B 44 ILE H A 41 LYS HG3 1.0 3.50 5.50 325 325 A 43 ILE HB A 44 ILE H 1.0 2.10 4.10 326 326 B 44 ILE H B 43 ILE HA 1.0 1.40 3.40 327 327 A 44 ILE H A 45 GLU H 1.0 2.78 4.78 328 328 A 43 ILE H A 44 ILE H 1.0 2.74 4.74 329 329 A 45 GLU H A 44 ILE HA 1.0 1.40 3.40 330 330 A 45 GLU H A 45 GLU HGx 1.0 3.29 5.29 331 331 A 45 GLU H A 45 GLU HBy 1.0 2.13 4.13 332 332 A 45 GLU H A 45 GLU HBx 1.0 2.13 4.13 333 333 A 45 GLU H A 45 GLU HGy 1.0 3.29 5.29 334 334 B 44 ILE HG21 B 45 GLU H 1.0 1.74 3.74 335 335 A 43 ILE HG2% A 45 GLU H 1.0 2.20 4.20 336 336 A 33 VAL HA A 47 VAL H 1.0 1.88 3.88 337 337 A 46 PRO HA A 47 VAL H 1.0 1.37 3.37 338 338 A 47 VAL H A 46 PRO HBx 1.0 2.42 4.42 339 339 A 47 VAL H A 46 PRO HBy 1.0 2.42 4.42 340 340 A 47 VAL HB A 47 VAL H 1.0 1.56 3.56 341 341 A 47 VAL H A 48 ARG H 1.0 2.25 4.25 342 342 A 48 ARG H A 47 VAL HA 1.0 0.99 2.99 343 343 B 48 ARG H B 48 ARG HDx 1.0 3.26 5.26 344 344 B 48 ARG H B 48 ARG HDy 1.0 3.26 5.26 345 345 A 48 ARG H A 48 ARG HBx 1.0 1.60 3.60 346 346 B 48 ARG H B 47 VAL HB 1.0 2.11 4.11 347 347 A 48 ARG H A 48 ARG HBy 1.0 1.60 3.60 348 348 A 48 ARG H A 48 ARG HGx 1.0 1.96 3.96 349 349 A 48 ARG H A 48 ARG HGy 1.0 1.96 3.96 350 350 A 48 ARG HA A 49 LYS H 1.0 0.83 2.83 351 351 A 49 LYS H A 49 LYS HBy 1.0 1.54 3.54 352 352 A 49 LYS H A 49 LYS HBx 1.0 1.54 3.54 353 353 A 49 LYS H A 49 LYS HG2 1.0 2.36 4.36 354 354 B 49 LYS H B 49 LYS HGy 1.0 2.36 4.36 355 355 A 49 LYS H A 50 GLU H 1.0 1.93 3.93 356 356 A 50 GLU H A 49 LYS HA 1.0 0.99 2.99 357 357 A 50 GLU H A 49 LYS HD2 1.0 3.50 5.50 358 358 A 50 GLU H A 49 LYS HD3 1.0 3.50 5.50 359 359 A 21 LEU H A 24 ALA HB% 1.0 2.48 4.48 360 360 A 0 LYS H A 1 GLY HAx 1.0 3.38 5.38 361 361 A 0 LYS H A 1 GLY HAy 1.0 3.38 5.38 362 362 A 7 LYS H A 14 ALA H 1.0 1.98 3.98 363 363 A 9 TRP H A 13 PRO HA 1.0 2.79 4.79 364 364 A 9 TRP H A 8 ARG HGy 1.0 2.42 4.42 365 365 A 29 ILE HG2% B 9 TRP H 1.0 3.50 5.50 366 366 A 9 TRP H A 9 TRP HBx 1.0 1.87 3.87 367 367 A 9 TRP HBy A 14 ALA H 1.0 3.15 5.15 368 368 B 35 ILE H A 4 SER H 1.0 2.69 4.69 369 369 A 5 SER H B 33 VAL H 1.0 2.35 4.35 370 370 A 31 ASP H B 6 VAL H 1.0 2.19 4.19 371 371 A 6 VAL HB A 7 LYS H 1.0 3.24 5.24 372 372 A 9 TRP HE1 A 10 GLY H 1.0 3.50 5.50 373 373 A 12 SER H A 9 TRP HBx 1.0 3.21 5.21 374 374 A 12 SER H A 11 ASN H 1.0 2.95 4.95 375 375 A 9 TRP H A 12 SER H 1.0 2.11 4.11 376 376 A 9 TRP HE3 A 14 ALA H 1.0 3.50 5.50 377 377 A 9 TRP HE3 B 14 ALA H 1.0 3.50 5.50 378 378 A 14 ALA HB% B 16 ARG H 1.0 2.98 4.98 379 379 A 17 ILE H A 18 PRO HDy 1.0 3.11 5.11 380 380 A 21 LEU H A 18 PRO HBx 1.0 1.62 3.62 381 381 A 20 THR H A 22 MET H 1.0 3.41 5.41 382 382 A 20 THR HG2% A 23 GLN H 1.0 3.50 5.50 383 383 A 27 LEU HG A 23 GLN H 1.0 3.45 5.45 384 384 A 24 ALA H A 21 LEU HA 1.0 1.75 3.75 385 385 A 24 ALA H A 22 MET HA 1.0 2.03 4.03 386 386 A 25 LEU H A 27 LEU HDy% 1.0 2.05 4.05 387 387 A 23 GLN HB2 A 25 LEU H 1.0 3.50 5.50 388 388 A 25 LEU H A 23 GLN HB3 1.0 3.50 5.50 389 389 A 25 LEU H A 22 MET HA 1.0 2.58 4.58 390 390 A 26 ASN H A 27 LEU HA 1.0 3.38 5.38 391 391 A 26 ASN H A 27 LEU HDy% 1.0 2.75 4.75 392 392 A 25 LEU HB2 A 27 LEU H 1.0 1.95 3.95 393 393 A 30 ASP H A 31 ASP H 1.0 1.82 3.82 394 394 A 28 ASN H A 31 ASP H 1.0 3.01 5.01 395 395 A 32 GLU H A 31 ASP H 1.0 2.29 4.29 396 396 A 31 ASP H A 31 ASP HBx 1.0 1.60 3.60 397 397 A 31 ASP H A 31 ASP HBy 1.0 1.60 3.60 398 398 A 22 MET HE% A 31 ASP H 1.0 3.50 5.50 399 399 A 29 ILE HB A 31 ASP H 1.0 3.50 5.50 400 400 B 6 VAL HB A 31 ASP H 1.0 2.06 4.06 401 401 B 31 ASP H A 6 VAL HGy% 1.0 2.99 4.99 402 402 A 29 ILE HG2% A 31 ASP H 1.0 3.25 5.25 403 403 A 29 ILE HD1% A 31 ASP H 1.0 3.50 5.50 404 404 A 34 LYS H A 47 VAL HGx% 1.0 2.88 4.88 405 405 A 34 LYS H B 3 HIS HA 1.0 3.23 5.23 406 406 B 35 ILE H A 2 ILE HG2% 1.0 2.85 4.85 407 407 B 38 VAL H B 37 LEU HD11 1.0 1.55 3.55 408 408 A 38 VAL HB A 41 LYS H 1.0 2.45 4.45 409 409 A 42 LEU H B 44 ILE HG21 1.0 2.00 4.00 410 410 A 43 ILE H A 37 LEU HA 1.0 2.38 4.38 411 411 B 44 ILE H B 43 ILE HG1x 1.0 3.31 5.31 412 412 A 45 GLU H A 34 LYS HBy 1.0 3.08 5.08 413 413 B 45 GLU H B 34 LYS HBx 1.0 3.08 5.08 414 414 A 33 VAL HB A 47 VAL H 1.0 2.55 4.55 415 415 A 47 VAL H A 46 PRO HGy 1.0 2.53 4.53 416 416 B 46 PRO HGy B 47 VAL H 1.0 2.96 4.96 417 417 A 33 VAL H A 47 VAL H 1.0 3.43 5.43 418 418 A 31 ASP H A 29 ILE HA 1.0 2.05 4.05 419 419 B 31 ASP H A 6 VAL HGx% 1.0 2.99 4.99 420 420 A 7 LYS H A 6 VAL HGx% 1.0 2.00 4.00 421 421 A 8 ARG H A 9 TRP H 1.0 2.31 4.31 422 422 A 9 TRP H A 12 SER HBx 1.0 3.50 5.50 423 423 B 9 TRP H B 12 SER HBy 1.0 3.50 5.50 424 424 A 44 ILE HD1% A 44 ILE HB 1.0 1.38 3.38 425 425 A 44 ILE HD1% A 44 ILE HA 1.0 1.92 3.92 426 426 A 43 ILE HB A 43 ILE HD1% 1.0 1.73 3.73 427 427 A 43 ILE HD1% A 41 LYS HEy 1.0 2.54 4.54 428 428 A 43 ILE HD1% A 43 ILE HA 1.0 1.29 3.29 429 429 A 35 ILE HD1% A 35 ILE HA 1.0 1.98 3.98 430 430 A 35 ILE HD1% A 34 LYS HA 1.0 2.18 4.18 431 431 B 35 ILE HD11 A 4 SER HBy 1.0 2.12 4.12 432 432 B 35 ILE HD11 A 4 SER HBx 1.0 2.12 4.12 433 433 A 2 ILE HA A 2 ILE HD1% 1.0 2.00 4.00 434 434 A 2 ILE HD1% A 18 PRO HBy 1.0 3.08 5.08 435 435 A 2 ILE HB A 2 ILE HD1% 1.0 1.34 3.34 436 436 A 33 VAL HGy% A 35 ILE HG12 1.0 2.53 4.53 437 437 A 5 SER HA B 33 VAL HG11 1.0 2.50 4.50 438 438 A 33 VAL HGy% A 33 VAL HA 1.0 1.83 3.83 439 439 A 33 VAL HGy% A 32 GLU HA 1.0 2.45 4.45 440 440 A 33 VAL HGy% A 34 LYS HA 1.0 2.79 4.79 441 441 A 4 SER HBx B 33 VAL HG11 1.0 3.20 5.20 442 442 A 44 ILE HA A 44 ILE HG2% 1.0 1.26 3.26 443 443 A 46 PRO HA A 44 ILE HG2% 1.0 2.80 4.80 444 444 A 44 ILE HG2% A 44 ILE HG1y 1.0 1.37 3.37 445 445 B 44 ILE HG21 A 42 LEU HBx 1.0 2.09 4.09 446 446 A 35 ILE HG2% A 35 ILE HA 1.0 1.21 3.21 447 447 A 2 ILE HB B 35 ILE HG21 1.0 1.78 3.78 448 448 A 17 ILE HG2% A 17 ILE HA 1.0 1.47 3.47 449 449 A 17 ILE HG2% A 22 MET HGx 1.0 2.19 4.19 450 450 A 43 ILE HG2% A 43 ILE HA 1.0 1.20 3.20 451 451 B 43 ILE HG21 A 41 LYS HEy 1.0 3.49 5.49 452 452 A 2 ILE HG2% A 4 SER HA 1.0 3.21 5.21 453 453 A 34 LYS HA B 2 ILE HG21 1.0 3.50 5.50 454 454 A 2 ILE HG2% A 2 ILE HA 1.0 1.38 3.38 455 455 A 2 ILE HG2% A 18 PRO HDy 1.0 3.50 5.50 456 456 A 2 ILE HG2% A 4 SER HBy 1.0 3.06 5.06 457 457 A 2 ILE HG2% A 4 SER HBx 1.0 3.06 5.06 458 458 A 2 ILE HG2% A 18 PRO HBy 1.0 3.08 5.08 459 459 A 2 ILE HG2% A 2 ILE HG1y 1.0 1.44 3.44 460 460 B 29 ILE HG21 A 7 LYS HA 1.0 1.69 3.69 461 461 B 29 ILE HG21 A 8 ARG HA 1.0 2.32 4.32 462 462 A 29 ILE HG2% A 29 ILE HA 1.0 1.56 3.56 463 463 A 29 ILE HG1x A 29 ILE HG2% 1.0 1.40 3.40 464 464 A 8 ARG HBy B 29 ILE HG21 1.0 2.05 4.05 465 465 A 6 VAL HB B 29 ILE HG21 1.0 3.35 5.35 466 466 A 24 ALA HB% A 23 GLN HB2 1.0 2.38 4.38 467 467 A 19 ALA HB% A 18 PRO HA 1.0 2.42 4.42 468 468 A 19 ALA HB% A 22 MET HGx 1.0 2.82 4.82 469 469 A 19 ALA HB% A 22 MET HB2 1.0 2.02 4.02 470 470 A 19 ALA HB% A 22 MET HGy 1.0 2.82 4.82 471 471 A 14 ALA HB% A 9 TRP HE3 1.0 1.17 3.17 472 472 A 16 ARG HA B 14 ALA HB1 1.0 1.41 3.41 473 473 A 14 ALA HB% A 9 TRP HBy 1.0 1.63 3.63 474 474 A 14 ALA HB% A 9 TRP HBx 1.0 1.44 3.44 475 475 A 22 MET HE% A 27 LEU HA 1.0 3.50 5.50 476 476 A 22 MET HE% A 28 ASN HA 1.0 1.17 3.17 477 477 A 22 MET HE% A 22 MET HA 1.0 1.97 3.97 478 478 A 22 MET HE% A 29 ILE HA 1.0 2.04 4.04 479 479 A 22 MET HE% A 22 MET HB3 1.0 0.76 2.76 480 480 A 22 MET HE% A 29 ILE HG1x 1.0 2.60 4.60 481 481 A 22 MET HE% A 27 LEU HDx% 1.0 0.75 2.75 482 482 A 29 ILE HD1% A 22 MET HE% 1.0 1.07 3.07 483 483 A 20 THR HG2% A 23 GLN HB2 1.0 2.86 4.86 484 484 A 20 THR HG2% A 18 PRO HBx 1.0 2.33 4.33 485 485 A 20 THR HG2% A 18 PRO HBy 1.0 3.50 5.50 486 486 A 20 THR HG2% A 20 THR HA 1.0 0.85 2.85 487 487 A 20 THR HG2% A 21 LEU HD1% 1.0 2.91 4.91 488 488 A 20 THR HG2% A 21 LEU HD2% 1.0 2.91 4.91 489 489 A 29 ILE HA B 6 VAL HG21 1.0 2.64 4.64 490 490 A 6 VAL HA A 6 VAL HGy% 1.0 1.90 3.90 491 491 A 21 LEU HA A 21 LEU HD1% 1.0 1.75 3.75 492 492 A 33 VAL HGx% A 33 VAL HA 1.0 1.36 3.36 493 493 A 33 VAL HGx% A 46 PRO HA 1.0 2.04 4.04 494 494 A 33 VAL HGx% A 46 PRO HBy 1.0 2.74 4.74 495 495 A 45 GLU HA A 25 LEU HD1% 1.0 3.46 5.46 496 496 A 25 LEU HA A 25 LEU HD1% 1.0 1.68 3.68 497 497 A 25 LEU HD1% A 46 PRO HDy 1.0 4.17 6.17 498 498 A 25 LEU HD1% A 46 PRO HDx 1.0 4.17 6.17 499 499 A 46 PRO HGy A 25 LEU HD1% 1.0 2.17 4.17 500 500 A 25 LEU HB3 A 25 LEU HD1% 1.0 1.57 3.57 501 501 A 42 LEU HA A 42 LEU HDy% 1.0 2.54 4.54 502 502 A 42 LEU HBx A 42 LEU HDy% 1.0 1.87 3.87 503 503 A 42 LEU HBy A 42 LEU HDy% 1.0 1.87 3.87 504 504 A 38 VAL HG1% A 39 ASP HBx 1.0 2.62 4.62 505 505 A 38 VAL HG1% A 39 ASP HBy 1.0 2.62 4.62 506 506 A 43 ILE HG2% A 36 ASP HB2 1.0 2.25 4.25 507 507 A 43 ILE HG2% A 36 ASP HB3 1.0 2.25 4.25 508 508 A 43 ILE HB A 36 ASP HB2 1.0 2.82 4.82 509 509 A 43 ILE HB A 36 ASP HB3 1.0 2.82 4.82 510 510 A 42 LEU HDx% A 42 LEU HBx 1.0 1.87 3.87 511 511 A 22 MET HA A 27 LEU HBy 1.0 3.17 5.17 512 512 A 22 MET HA A 27 LEU HBx 1.0 3.17 5.17 513 513 A 8 ARG HDy A 11 ASN HA 1.0 2.16 4.16 514 514 A 11 ASN HA A 8 ARG HDx 1.0 2.70 4.70 515 515 A 8 ARG HBy A 8 ARG HDy 1.0 2.07 4.07 516 516 A 11 ASN HA A 10 GLY HAy 1.0 2.63 4.63 517 517 A 11 ASN HA A 10 GLY HAx 1.0 2.63 4.63 518 518 A 17 ILE HA A 18 PRO HDx 1.0 1.79 3.79 519 519 A 18 PRO HDy A 17 ILE HA 1.0 1.70 3.70 520 520 A 17 ILE HG2% A 18 PRO HDy 1.0 1.67 3.67 521 521 A 17 ILE HG2% A 18 PRO HDx 1.0 1.55 3.55 522 522 A 12 SER HA A 13 PRO HDy 1.0 1.98 3.98 523 523 A 12 SER HA A 13 PRO HDx 1.0 1.98 3.98 524 524 A 46 PRO HDy A 25 LEU HD2% 1.0 4.17 6.17 525 525 B 14 ALA HA A 16 ARG HA 1.0 1.89 3.89 526 526 A 17 ILE HB B 14 ALA HA 1.0 2.75 4.75 527 527 A 35 ILE HG2% A 36 ASP HA 1.0 2.71 4.71 528 528 A 42 LEU HA A 42 LEU HDx% 1.0 2.54 4.54 529 529 A 37 LEU HA A 37 LEU HDx% 1.0 2.16 4.16 530 530 B 3 HIS HA A 34 LYS HA 1.0 2.11 4.11 531 531 B 5 SER HA A 32 GLU HA 1.0 1.86 3.86 532 532 B 25 LEU HA B 25 LEU HD21 1.0 1.68 3.68 533 533 A 38 VAL HG1% A 39 ASP HA 1.0 2.26 4.26 534 534 A 23 GLN HB2 A 24 ALA HA 1.0 3.14 5.14 535 535 A 23 GLN HB3 A 24 ALA HA 1.0 3.50 5.50 536 536 A 22 MET HB2 A 19 ALA HA 1.0 1.84 3.84 537 537 A 17 ILE HG2% A 19 ALA HA 1.0 2.88 4.88 538 538 B 21 LEU HD21 B 21 LEU HA 1.0 1.75 3.75 539 539 A 20 THR HG2% A 21 LEU HA 1.0 2.46 4.46 540 540 A 27 LEU HG A 22 MET HA 1.0 1.76 3.76 541 541 A 25 LEU HB2 A 22 MET HA 1.0 2.01 4.01 542 542 A 47 VAL HA A 47 VAL HGx% 1.0 1.89 3.89 543 543 A 6 VAL HA A 15 VAL HA 1.0 2.75 4.75 544 544 A 6 VAL HA A 6 VAL HGx% 1.0 1.90 3.90 545 545 A 33 VAL HA A 46 PRO HA 1.0 2.82 4.82 546 546 A 29 ILE HA A 30 ASP HA 1.0 2.74 4.74 547 547 A 23 GLN HB2 A 20 THR HA 1.0 1.74 3.74 548 548 A 19 ALA HB% A 20 THR HA 1.0 2.92 4.92 549 549 A 24 ALA HB% A 20 THR HA 1.0 3.50 5.50 550 550 A 4 SER HBx B 33 VAL HG21 1.0 3.20 5.20 551 551 B 33 VAL HG21 A 4 SER HBy 1.0 3.20 5.20 552 552 A 16 ARG HDy B 12 SER HBy 1.0 3.50 5.50 553 553 A 16 ARG HDx B 12 SER HBy 1.0 3.50 5.50 554 554 B 12 SER HBx A 16 ARG HGx 1.0 3.50 5.50 555 555 A 16 ARG HGx B 12 SER HBy 1.0 3.50 5.50 556 556 A 16 ARG HGy B 12 SER HBx 1.0 3.50 5.50 557 557 A 16 ARG HGy B 12 SER HBy 1.0 3.50 5.50 558 558 A 19 ALA HB% A 20 THR HB 1.0 3.50 5.50 559 559 A 20 THR HB A 24 ALA HB% 1.0 3.50 5.50 560 560 B 29 ILE HD11 A 13 PRO HA 1.0 2.34 4.34 561 561 A 29 ILE HD1% A 28 ASN HA 1.0 2.67 4.67 562 562 B 29 ILE HD11 A 8 ARG HA 1.0 2.31 4.31 563 563 A 29 ILE HD1% A 29 ILE HA 1.0 1.36 3.36 564 564 B 29 ILE HD11 A 13 PRO HBy 1.0 1.57 3.57 565 565 B 29 ILE HD11 A 13 PRO HBx 1.0 1.57 3.57 566 566 A 29 ILE HD1% A 29 ILE HG2% 1.0 1.86 3.86 567 567 A 15 VAL HB B 17 ILE HD11 1.0 1.67 3.67 568 568 A 17 ILE HD1% A 17 ILE HG2% 1.0 0.92 2.92 569 569 A 15 VAL HA B 17 ILE HD11 1.0 3.09 5.09 570 570 A 17 ILE HD1% A 16 ARG HA 1.0 3.33 5.33 571 571 A 17 ILE HD1% A 17 ILE HA 1.0 1.53 3.53 572 572 A 17 ILE HD1% A 18 PRO HDy 1.0 3.21 5.21 573 573 A 17 ILE HD1% A 18 PRO HDx 1.0 2.83 4.83 574 574 A 14 ALA HA B 17 ILE HD11 1.0 2.69 4.69 575 575 A 12 SER HBx B 16 ARG HDy 1.0 3.50 5.50 576 576 A 12 SER HBx B 16 ARG HDx 1.0 3.50 5.50 577 577 A 16 ARG HA A 16 ARG HDx 1.0 2.56 4.56 578 578 A 16 ARG HA A 16 ARG HDy 1.0 2.56 4.56 579 579 B 2 ILE HB A 35 ILE HB 1.0 1.82 3.82 580 580 A 29 ILE HB A 28 ASN HA 1.0 3.37 5.37 581 581 A 29 ILE HB A 28 ASN HB2 1.0 3.26 5.26 582 582 A 17 ILE HG2% A 18 PRO HBy 1.0 3.50 5.50 583 583 A 29 ILE HG2% B 8 ARG HBx 1.0 2.41 4.41 584 584 B 9 TRP HE3 A 16 ARG HGx 1.0 3.40 5.40 585 585 A 27 LEU HDy% A 46 PRO HGy 1.0 1.87 3.87 586 586 A 27 LEU HDy% A 46 PRO HGx 1.0 1.93 3.93 587 587 A 46 PRO HGx A 25 LEU HD1% 1.0 2.78 4.78 588 588 A 46 PRO HGx A 25 LEU HD2% 1.0 2.78 4.78 589 589 A 46 PRO HGy A 25 LEU HD2% 1.0 2.17 4.17 590 590 A 13 PRO HA B 29 ILE HG1x 1.0 3.10 5.10 591 591 A 7 LYS HA A 7 LYS HDy 1.0 2.21 4.21 592 592 A 7 LYS HA A 7 LYS HDx 1.0 2.21 4.21 593 593 A 17 ILE HA A 18 PRO HGy 1.0 3.16 5.16 594 594 A 17 ILE HA A 18 PRO HGx 1.0 3.16 5.16 595 595 B 14 ALA HA A 17 ILE HG1y 1.0 3.39 5.39 596 596 A 27 LEU HDx% A 27 LEU HA 1.0 1.81 3.81 597 597 A 22 MET HA A 27 LEU HDx% 1.0 2.50 4.50 598 598 A 27 LEU HDx% A 31 ASP HBx 1.0 2.23 4.23 599 599 A 27 LEU HDx% A 22 MET HGx 1.0 2.60 4.60 600 600 A 27 LEU HDx% A 46 PRO HGx 1.0 2.66 4.66 601 601 A 27 LEU HDy% A 27 LEU HA 1.0 2.51 4.51 602 602 A 27 LEU HDy% A 46 PRO HA 1.0 2.96 4.96 603 603 A 47 VAL HA A 47 VAL HGy% 1.0 1.89 3.89 604 604 A 32 GLU HB2 A 47 VAL HGy% 1.0 3.50 5.50 605 605 A 47 VAL HGy% A 32 GLU HB3 1.0 3.50 5.50 606 606 A 14 ALA HB% A 8 ARG HA 1.0 3.02 5.02 607 607 A 9 TRP HE3 B 16 ARG HGx 1.0 3.40 5.40 608 608 B 16 ARG HBx A 9 TRP HZ3 1.0 3.50 5.50 609 609 B 14 ALA HB1 A 9 TRP HZ3 1.0 2.62 4.62 610 610 A 19 ALA HB% A 23 GLN HE21 1.0 3.00 5.00 611 611 A 9 TRP HD1 B 9 TRP HZ2 1.0 2.33 4.33 612 612 A 9 TRP HA A 9 TRP HD1 1.0 2.31 4.31 613 613 A 5 SER HA B 33 VAL HG21 1.0 2.50 4.50 614 614 A 37 LEU HA A 42 LEU HA 1.0 2.33 4.33 615 615 A 37 LEU HA A 37 LEU HDy% 1.0 2.16 4.16 616 616 A 43 ILE HB A 35 ILE HA 1.0 3.19 5.19 617 617 A 43 ILE HB A 42 LEU HA 1.0 3.50 5.50 618 618 B 2 ILE HB A 35 ILE HA 1.0 3.50 5.50 619 619 A 42 LEU HA B 44 ILE HB 1.0 3.50 5.50 620 620 A 9 TRP HZ2 B 9 TRP HA 1.0 2.87 4.87 621 621 A 45 GLU HA A 25 LEU HD2% 1.0 3.46 5.46 622 622 A 44 ILE HG2% A 45 GLU HA 1.0 2.65 4.65 623 623 A 8 ARG HA A 8 ARG HDx 1.0 2.22 4.22 624 624 A 49 LYS HA A 49 LYS HE2 1.0 3.50 5.50 625 625 A 23 GLN HA A 23 GLN HGy 1.0 2.06 4.06 626 626 A 23 GLN HA A 23 GLN HGx 1.0 2.06 4.06 627 627 A 25 LEU HG A 25 LEU HA 1.0 1.91 3.91 628 628 A 20 THR HB A 18 PRO HBx 1.0 2.37 4.37 629 629 A 37 LEU HBy A 38 VAL HA 1.0 2.53 4.53 630 630 A 19 ALA HA A 22 MET HE% 1.0 2.32 4.32 631 631 A 21 LEU HG A 21 LEU HA 1.0 2.21 4.21 632 632 A 24 ALA HB% A 25 LEU HA 1.0 2.18 4.18 633 633 A 24 ALA HB% A 21 LEU HA 1.0 1.63 3.63 634 634 A 8 ARG HA B 29 ILE HG1x 1.0 3.24 5.24 635 635 A 29 ILE HG2% A 30 ASP HA 1.0 2.54 4.54 636 636 A -13 VAL HA A -13 VAL HGy% 1.0 1.80 3.80 637 637 A 38 VAL HG1% A 38 VAL HA 1.0 1.63 3.63 638 638 A 38 VAL HA A 38 VAL HG2% 1.0 1.68 3.68 639 639 A 27 LEU HDy% A 25 LEU HA 1.0 2.82 4.82 640 640 A 22 MET HA A 27 LEU HDy% 1.0 1.89 3.89 641 641 A -13 VAL HA A -13 VAL HGx% 1.0 1.80 3.80 642 642 A 8 ARG HA A 9 TRP HBx 1.0 3.00 5.00 643 643 A 18 PRO HDy B 35 ILE HG21 1.0 3.50 5.50 644 644 A 4 SER HBy B 33 VAL HG11 1.0 3.20 5.20 645 645 A 29 ILE HA B 6 VAL HG11 1.0 2.64 4.64 646 646 B 29 ILE HD11 A 8 ARG HDy 1.0 3.02 5.02 647 647 A 27 LEU HDx% A 31 ASP HBy 1.0 2.23 4.23 648 648 B 6 VAL HB A 29 ILE HA 1.0 2.60 4.60 649 649 A 34 LYS HE2 A 34 LYS HBy 1.0 2.87 4.87 650 650 A 34 LYS HBx A 34 LYS HE2 1.0 2.87 4.87 651 651 A 29 ILE HB A 28 ASN HB3 1.0 3.26 5.26 652 652 A 27 LEU HG A 22 MET HGy 1.0 3.50 5.50 653 653 A 27 LEU HG A 22 MET HGx 1.0 3.50 5.50 654 654 A 27 LEU HG A 22 MET HB3 1.0 2.50 4.50 655 655 A 17 ILE HG2% A 22 MET HGy 1.0 2.19 4.19 656 656 A 27 LEU HDx% A 22 MET HGy 1.0 2.60 4.60 657 657 A 32 GLU HB2 A 47 VAL HGx% 1.0 3.50 5.50 658 658 A 32 GLU HB3 A 47 VAL HGx% 1.0 3.50 5.50 659 659 A 35 ILE HD1% A 33 VAL HGy% 1.0 1.20 3.20 660 660 A 25 LEU HB3 A 25 LEU HD2% 1.0 1.57 3.57 661 661 A 35 ILE HG2% A 35 ILE HG12 1.0 1.11 3.11 662 662 A 33 VAL HGx% A 46 PRO HBx 1.0 2.74 4.74 663 663 A 29 ILE HD1% A 29 ILE HB 1.0 1.43 3.43 664 664 A 42 LEU HBy A 42 LEU HDx% 1.0 1.87 3.87 665 665 B 29 ILE HD11 A 8 ARG HBx 1.0 1.90 3.90 666 666 B 44 ILE HG21 A 42 LEU HBy 1.0 2.09 4.09 667 667 A 17 ILE HB A 17 ILE HD1% 1.0 1.44 3.44 668 668 A 43 ILE HG2% A 43 ILE HG1y 1.0 1.23 3.23 669 669 B -6 MET HBy B -5 SER H 1.0 3.35 5.35 670 670 B -5 SER H B -6 MET HBx 1.0 3.35 5.35 671 671 B -4 ASP H B -5 SER HBy 1.0 2.70 4.70 672 672 B -4 ASP H B -5 SER HBx 1.0 2.70 4.70 673 673 B -4 ASP H B -5 SER HA 1.0 1.45 3.45 674 674 B -4 ASP H B -3 ASP H 1.0 1.93 3.93 675 675 B -3 ASP H B -4 ASP HA 1.0 1.30 3.30 676 676 B -3 ASP H B -5 SER HBx 1.0 3.50 5.50 677 677 B -3 ASP H B -5 SER HBy 1.0 3.50 5.50 678 678 B -3 ASP H B -3 ASP HBy 1.0 1.65 3.65 679 679 B -3 ASP H B -3 ASP HBx 1.0 1.65 3.65 680 680 B -2 ASP H B -2 ASP HBy 1.0 1.39 3.39 681 681 B -2 ASP H B -2 ASP HBx 1.0 1.39 3.39 682 682 B -1 ASP H B -1 ASP HBy 1.0 1.64 3.64 683 683 B -1 ASP H B -1 ASP HBx 1.0 1.64 3.64 684 684 B 0 LYS H B 1 GLY H 1.0 1.46 3.46 685 685 B 0 LYS H B -1 ASP HA 1.0 1.31 3.31 686 686 B 0 LYS H B -1 ASP HBx 1.0 2.53 4.53 687 687 B 0 LYS H B -1 ASP HBy 1.0 2.53 4.53 688 688 B 0 LYS H B 0 LYS HBx 1.0 1.91 3.91 689 689 A 0 LYS H A 0 LYS HBy 1.0 1.91 3.91 690 690 B 1 GLY H B 2 ILE H 1.0 2.11 4.11 691 691 B 1 GLY H B -1 ASP HA 1.0 2.63 4.63 692 692 B 1 GLY H B 0 LYS HA 1.0 1.46 3.46 693 693 A 1 GLY H A 0 LYS HG3 1.0 3.13 5.13 694 694 A 1 GLY H A 0 LYS HG2 1.0 3.13 5.13 695 695 B 1 GLY H B 0 LYS HBy 1.0 2.65 4.65 696 696 B 1 GLY H B 0 LYS HBx 1.0 2.65 4.65 697 697 B 2 ILE H B 3 HIS H 1.0 2.50 4.50 698 698 B 2 ILE H A 35 ILE H 1.0 2.07 4.07 699 699 B 2 ILE H A 36 ASP HA 1.0 3.21 5.21 700 700 B 2 ILE H B 2 ILE HB 1.0 1.70 3.70 701 701 B 2 ILE H B 2 ILE HG21 1.0 2.27 4.27 702 702 B 3 HIS H B 2 ILE HA 1.0 1.36 3.36 703 703 B 3 HIS H B 3 HIS HD2 1.0 2.81 4.81 704 704 B 3 HIS H B 3 HIS HBy 1.0 2.17 4.17 705 705 B 3 HIS H B 3 HIS HBx 1.0 2.17 4.17 706 706 B 2 ILE HB B 3 HIS H 1.0 2.86 4.86 707 707 A 3 HIS H A 2 ILE HG1y 1.0 3.50 5.50 708 708 B 2 ILE HG21 B 3 HIS H 1.0 1.91 3.91 709 709 A 2 ILE H B 35 ILE HG21 1.0 3.35 5.35 710 710 A 2 ILE H B 35 ILE HD11 1.0 3.50 5.50 711 711 A 33 VAL HGy% B 4 SER H 1.0 2.36 4.36 712 712 A 33 VAL HGx% B 4 SER H 1.0 3.26 5.26 713 713 A 35 ILE HD1% B 4 SER H 1.0 2.66 4.66 714 714 B 4 SER H B 2 ILE HG21 1.0 2.63 4.63 715 715 B 4 SER H B 3 HIS HBy 1.0 2.45 4.45 716 716 B 4 SER H B 3 HIS HBx 1.0 2.45 4.45 717 717 B 4 SER H B 3 HIS HA 1.0 1.38 3.38 718 718 B 4 SER H B 5 SER H 1.0 2.65 4.65 719 719 B 6 VAL H B 5 SER H 1.0 2.23 4.23 720 720 B 5 SER H B 4 SER HBy 1.0 1.86 3.86 721 721 B 5 SER H B 4 SER HBx 1.0 1.86 3.86 722 722 A 35 ILE HD1% B 5 SER H 1.0 2.30 4.30 723 723 A 33 VAL HGx% B 5 SER H 1.0 3.24 5.24 724 724 A 33 VAL HGy% B 5 SER H 1.0 2.21 4.21 725 725 A 33 VAL HGx% B 6 VAL H 1.0 2.35 4.35 726 726 A 33 VAL HGy% B 6 VAL H 1.0 2.78 4.78 727 727 B 6 VAL HB B 6 VAL H 1.0 1.76 3.76 728 728 B 6 VAL H B 5 SER HBy 1.0 2.08 4.08 729 729 B 6 VAL H B 5 SER HBx 1.0 2.08 4.08 730 730 B 5 SER HA B 6 VAL H 1.0 1.47 3.47 731 731 B 6 VAL H A 32 GLU HA 1.0 2.61 4.61 732 732 B 7 LYS H B 6 VAL H 1.0 2.78 4.78 733 733 A 30 ASP H B 6 VAL H 1.0 3.23 5.23 734 734 A 7 LYS H A 6 VAL HGy% 1.0 2.00 4.00 735 735 B 7 LYS H A 29 ILE HD1% 1.0 3.20 5.20 736 736 B 7 LYS H B 7 LYS HDx 1.0 2.92 4.92 737 737 B 7 LYS H B 14 ALA HB1 1.0 3.13 5.13 738 738 B 7 LYS H B 6 VAL HA 1.0 1.28 3.28 739 739 B 7 LYS H B 8 ARG H 1.0 2.38 4.38 740 740 B 7 LYS H B 7 LYS HDy 1.0 2.92 4.92 741 741 A 8 ARG H A 7 LYS HBy 1.0 1.58 3.58 742 742 B 8 ARG H B 7 LYS HBx 1.0 1.58 3.58 743 743 B 8 ARG H B 8 ARG HBx 1.0 1.62 3.62 744 744 B 8 ARG H B 8 ARG HGx 1.0 2.72 4.72 745 745 B 8 ARG H B 8 ARG HGy 1.0 2.72 4.72 746 746 B 8 ARG H B 8 ARG HBy 1.0 1.62 3.62 747 747 B 8 ARG H A 29 ILE HG2% 1.0 1.96 3.96 748 748 B 8 ARG H A 29 ILE HD1% 1.0 2.67 4.67 749 749 B 8 ARG H B 7 LYS HA 1.0 1.43 3.43 750 750 B 8 ARG H A 9 TRP HH2 1.0 2.55 4.55 751 751 B 9 TRP HBy B 9 TRP H 1.0 2.08 4.08 752 752 B 9 TRP H B 8 ARG HBy 1.0 2.67 4.67 753 753 B 9 TRP H B 8 ARG HBx 1.0 2.67 4.67 754 754 B 9 TRP H B 14 ALA HB1 1.0 2.21 4.21 755 755 B 9 TRP H B 8 ARG HGx 1.0 2.42 4.42 756 756 B 9 TRP H B 8 ARG HA 1.0 1.31 3.31 757 757 B 9 TRP H B 9 TRP HE3 1.0 3.33 5.33 758 758 A 9 TRP HE1 B 10 GLY H 1.0 3.50 5.50 759 759 A 9 TRP HE1 B 9 TRP HA 1.0 2.21 4.21 760 760 A 9 TRP HBy B 9 TRP HE1 1.0 3.36 5.36 761 761 B 9 TRP HE1 A 9 TRP HBx 1.0 2.67 4.67 762 762 B 10 GLY H B 9 TRP HD1 1.0 3.24 5.24 763 763 B 12 SER H B 8 ARG HGx 1.0 3.19 5.19 764 764 B 12 SER H B 8 ARG HGy 1.0 3.19 5.19 765 765 B 12 SER H B 11 ASN HBy 1.0 2.89 4.89 766 766 B 12 SER H B 11 ASN HBx 1.0 2.89 4.89 767 767 B 9 TRP HBy B 12 SER H 1.0 2.95 4.95 768 768 B 12 SER H B 12 SER HBx 1.0 1.80 3.80 769 769 A 12 SER H A 12 SER HBy 1.0 1.80 3.80 770 770 B 12 SER H B 13 PRO HDx 1.0 2.60 4.60 771 771 A 12 SER H A 13 PRO HDy 1.0 2.60 4.60 772 772 B 12 SER H B 8 ARG HA 1.0 3.12 5.12 773 773 B 14 ALA H B 9 TRP H 1.0 1.83 3.83 774 774 B 14 ALA H B 15 VAL H 1.0 2.98 4.98 775 775 B 8 ARG H B 14 ALA H 1.0 3.05 5.05 776 776 B 14 ALA H B 13 PRO HA 1.0 1.52 3.52 777 777 B 14 ALA H B 6 VAL HA 1.0 2.99 4.99 778 778 B 14 ALA H B 8 ARG HA 1.0 2.46 4.46 779 779 A 14 ALA H B 17 ILE HB 1.0 3.11 5.11 780 780 B 14 ALA H B 14 ALA HB1 1.0 1.71 3.71 781 781 B 9 TRP HBx B 14 ALA H 1.0 2.91 4.91 782 782 B 29 ILE HD11 A 14 ALA H 1.0 3.28 5.28 783 783 B 14 ALA H B 13 PRO HBy 1.0 2.15 4.15 784 784 B 14 ALA H B 13 PRO HBx 1.0 2.15 4.15 785 785 B 15 VAL H B 9 TRP HE3 1.0 3.50 5.50 786 786 A 15 VAL H B 9 TRP HE3 1.0 3.50 5.50 787 787 B 15 VAL H B 14 ALA HA 1.0 1.46 3.46 788 788 B 15 VAL H A 17 ILE HG1y 1.0 3.50 5.50 789 789 A 15 VAL H B 17 ILE HD11 1.0 2.20 4.20 790 790 B 15 VAL H B 15 VAL HB 1.0 1.75 3.75 791 791 B 15 VAL H B 14 ALA HB1 1.0 1.56 3.56 792 792 B 16 ARG H B 17 ILE HD11 1.0 3.21 5.21 793 793 A 16 ARG H A 16 ARG HB2 1.0 1.43 3.43 794 794 B 16 ARG H B 16 ARG HDy 1.0 2.80 4.80 795 795 B 16 ARG H B 15 VAL HA 1.0 1.32 3.32 796 796 A 14 ALA HA B 16 ARG H 1.0 3.17 5.17 797 797 A 16 ARG H B 9 TRP HE3 1.0 3.50 5.50 798 798 B 15 VAL H B 16 ARG H 1.0 2.42 4.42 799 799 B 16 ARG H B 16 ARG HDx 1.0 2.80 4.80 800 800 A 14 ALA H B 17 ILE H 1.0 3.34 5.34 801 801 B 16 ARG H B 17 ILE H 1.0 2.68 4.68 802 802 A 15 VAL H B 17 ILE H 1.0 2.50 4.50 803 803 A 14 ALA HA B 17 ILE H 1.0 1.87 3.87 804 804 B 17 ILE H B 17 ILE HB 1.0 1.61 3.61 805 805 B 17 ILE H B 16 ARG HBy 1.0 1.93 3.93 806 806 A 17 ILE H A 17 ILE HG1y 1.0 2.54 4.54 807 807 B 17 ILE H B 17 ILE HG21 1.0 2.20 4.20 808 808 B 17 ILE H B 17 ILE HD11 1.0 2.53 4.53 809 809 B 19 ALA H B 19 ALA HB1 1.0 1.66 3.66 810 810 B 21 LEU H B 20 THR HB 1.0 2.32 4.32 811 811 B 19 ALA HB1 B 20 THR H 1.0 2.73 4.73 812 812 B 20 THR H B 20 THR HG21 1.0 2.58 4.58 813 813 B 21 LEU H B 21 LEU HBx 1.0 1.91 3.91 814 814 B 21 LEU H B 24 ALA H 1.0 2.99 4.99 815 815 B 21 LEU H B 22 MET H 1.0 1.50 3.50 816 816 B 21 LEU H B 20 THR H 1.0 2.70 4.70 817 817 A 21 LEU H A 22 MET HB2 1.0 3.07 5.07 818 818 B 21 LEU H B 18 PRO HGy 1.0 3.17 5.17 819 819 B 21 LEU H B 18 PRO HGx 1.0 3.17 5.17 820 820 B 21 LEU H B 21 LEU HBy 1.0 1.91 3.91 821 821 B 21 LEU H B 21 LEU HG 1.0 1.90 3.90 822 822 B 21 LEU H B 21 LEU HD21 1.0 1.74 3.74 823 823 B 21 LEU HD21 B 22 MET H 1.0 2.25 4.25 824 824 B 22 MET H B 21 LEU HBx 1.0 2.73 4.73 825 825 B 22 MET H B 21 LEU HBy 1.0 2.73 4.73 826 826 B 22 MET H B 21 LEU HG 1.0 2.77 4.77 827 827 B 19 ALA HB1 B 22 MET H 1.0 3.15 5.15 828 828 B 22 MET H B 24 ALA HB1 1.0 3.50 5.50 829 829 B 22 MET H B 27 LEU HG 1.0 3.50 5.50 830 830 B 22 MET H B 22 MET HGx 1.0 2.16 4.16 831 831 B 22 MET H B 22 MET HGy 1.0 2.16 4.16 832 832 B 22 MET HBx B 22 MET H 1.0 1.71 3.71 833 833 B 22 MET H B 19 ALA HA 1.0 2.19 4.19 834 834 B 23 GLN H B 22 MET H 1.0 1.58 3.58 835 835 B 21 LEU H B 23 GLN H 1.0 2.68 4.68 836 836 B 22 MET HBx B 23 GLN H 1.0 1.54 3.54 837 837 B 23 GLN H B 23 GLN HGy 1.0 2.01 4.01 838 838 A 23 GLN H A 23 GLN HB2 1.0 1.29 3.29 839 839 B 23 GLN H B 22 MET HE1 1.0 2.68 4.68 840 840 B 23 GLN H B 19 ALA HB1 1.0 2.62 4.62 841 841 B 23 GLN H B 24 ALA HB1 1.0 2.96 4.96 842 842 B 23 GLN H B 23 GLN HGx 1.0 2.01 4.01 843 843 B 19 ALA HB1 B 23 GLN HE2y 1.0 3.00 5.00 844 844 B 24 ALA H B 23 GLN HGy 1.0 2.83 4.83 845 845 B 24 ALA H B 23 GLN HGx 1.0 2.83 4.83 846 846 B 23 GLN HBx B 24 ALA H 1.0 1.59 3.59 847 847 B 24 ALA H B 25 LEU HG 1.0 3.50 5.50 848 848 B 24 ALA H B 24 ALA HB1 1.0 1.07 3.07 849 849 B 24 ALA H B 20 THR HG21 1.0 2.75 4.75 850 850 B 24 ALA H B 21 LEU HD11 1.0 2.28 4.28 851 851 A 24 ALA H A 21 LEU HD2% 1.0 2.39 4.39 852 852 B 24 ALA H B 23 GLN HA 1.0 1.50 3.50 853 853 B 24 ALA H B 25 LEU H 1.0 1.44 3.44 854 854 A 24 ALA H A 23 GLN H 1.0 1.45 3.45 855 855 B 26 ASN H B 25 LEU H 1.0 1.41 3.41 856 856 B 24 ALA HB1 B 25 LEU H 1.0 1.53 3.53 857 857 B 25 LEU HBx B 25 LEU H 1.0 1.34 3.34 858 858 B 25 LEU HG B 25 LEU H 1.0 1.65 3.65 859 859 B 26 ASN H B 25 LEU HG 1.0 2.75 4.75 860 860 B 26 ASN H B 24 ALA HB1 1.0 2.48 4.48 861 861 A 26 ASN H A 25 LEU HB2 1.0 2.26 4.26 862 862 B 23 GLN HBx B 26 ASN H 1.0 3.50 5.50 863 863 B 26 ASN H B 23 GLN HBy 1.0 3.50 5.50 864 864 B 26 ASN H B 23 GLN HA 1.0 1.99 3.99 865 865 B 24 ALA H B 26 ASN H 1.0 2.44 4.44 866 866 B 26 ASN HA B 26 ASN HD2y 1.0 3.50 5.50 867 867 B 28 ASN H B 27 LEU H 1.0 2.62 4.62 868 868 B 25 LEU H B 27 LEU H 1.0 2.28 4.28 869 869 B 24 ALA H B 27 LEU H 1.0 3.36 5.36 870 870 B 26 ASN HA B 27 LEU H 1.0 1.47 3.47 871 871 B 27 LEU H B 22 MET HA 1.0 2.40 4.40 872 872 B 23 GLN HA B 27 LEU H 1.0 2.31 4.31 873 873 B 27 LEU H B 26 ASN HBy 1.0 2.97 4.97 874 874 B 27 LEU H B 26 ASN HBx 1.0 2.97 4.97 875 875 B 27 LEU H B 22 MET HBy 1.0 2.82 4.82 876 876 B 27 LEU H B 27 LEU HBy 1.0 1.52 3.52 877 877 B 22 MET HE1 B 27 LEU H 1.0 2.98 4.98 878 878 B 27 LEU H B 27 LEU HBx 1.0 1.52 3.52 879 879 B 27 LEU HD11 B 27 LEU H 1.0 2.24 4.24 880 880 A 28 ASN H A 27 LEU HDx% 1.0 1.59 3.59 881 881 B 27 LEU H B 27 LEU HD21 1.0 2.03 4.03 882 882 B 28 ASN H B 29 ILE H 1.0 2.95 4.95 883 883 B 28 ASN H B 27 LEU HA 1.0 1.32 3.32 884 884 B 28 ASN H B 31 ASP HBy 1.0 2.50 4.50 885 885 B 28 ASN H B 31 ASP HBx 1.0 2.50 4.50 886 886 B 28 ASN H B 22 MET HE1 1.0 2.29 4.29 887 887 A 28 ASN H A 27 LEU HBy 1.0 1.85 3.85 888 888 B 28 ASN H B 27 LEU HBy 1.0 1.85 3.85 889 889 B 27 LEU HA B 28 ASN HD2y 1.0 3.50 5.50 890 890 B 30 ASP H B 29 ILE H 1.0 2.93 4.93 891 891 B 29 ILE H B 29 ILE HB 1.0 1.29 3.29 892 892 B 29 ILE HG1x B 29 ILE H 1.0 1.87 3.87 893 893 B 29 ILE HG21 B 29 ILE H 1.0 1.92 3.92 894 894 B 29 ILE HD11 B 29 ILE H 1.0 2.24 4.24 895 895 A 6 VAL HB B 30 ASP H 1.0 2.47 4.47 896 896 B 30 ASP H B 29 ILE HB 1.0 2.88 4.88 897 897 B 30 ASP H B 29 ILE HG21 1.0 1.86 3.86 898 898 B 30 ASP H B 29 ILE HD11 1.0 2.74 4.74 899 899 B 33 VAL H B 32 GLU H 1.0 2.58 4.58 900 900 B 32 GLU H B 31 ASP HA 1.0 1.40 3.40 901 901 B 32 GLU H B 31 ASP HBy 1.0 2.27 4.27 902 902 B 32 GLU H B 31 ASP HBx 1.0 2.27 4.27 903 903 B 32 GLU H B 32 GLU HGx 1.0 2.54 4.54 904 904 B 32 GLU H B 32 GLU HGy 1.0 2.54 4.54 905 905 B 47 VAL HB B 32 GLU H 1.0 3.38 5.38 906 906 B 32 GLU H B 47 VAL HG11 1.0 3.50 5.50 907 907 B 32 GLU H B 47 VAL HG21 1.0 3.50 5.50 908 908 B 35 ILE HD11 B 33 VAL H 1.0 2.90 4.90 909 909 B 33 VAL H B 33 VAL HG21 1.0 2.28 4.28 910 910 B 33 VAL H B 33 VAL HG11 1.0 2.28 4.28 911 911 B 33 VAL H B 32 GLU HGy 1.0 2.68 4.68 912 912 B 33 VAL H B 32 GLU HGx 1.0 2.68 4.68 913 913 A 5 SER HA B 33 VAL H 1.0 2.15 4.15 914 914 A 4 SER H B 33 VAL H 1.0 2.21 4.21 915 915 B 33 VAL HB B 34 LYS H 1.0 1.72 3.72 916 916 B 34 LYS H B 47 VAL HG21 1.0 2.88 4.88 917 917 B 34 LYS H B 33 VAL HG11 1.0 2.43 4.43 918 918 B 34 LYS H B 33 VAL HG21 1.0 2.43 4.43 919 919 B 34 LYS H B 33 VAL HA 1.0 1.51 3.51 920 920 B 34 LYS H B 46 PRO HA 1.0 2.56 4.56 921 921 B 35 ILE H B 34 LYS H 1.0 2.85 4.85 922 922 B 47 VAL H B 34 LYS H 1.0 2.60 4.60 923 923 B 35 ILE H B 36 ASP H 1.0 2.20 4.20 924 924 B 35 ILE H A 3 HIS HA 1.0 2.62 4.62 925 925 B 35 ILE H A 2 ILE HB 1.0 3.05 5.05 926 926 B 35 ILE H B 35 ILE HB 1.0 1.86 3.86 927 927 B 35 ILE H B 35 ILE HD11 1.0 1.88 3.88 928 928 B 35 ILE H B 35 ILE HG21 1.0 1.93 3.93 929 929 B 36 ASP H B 43 ILE H 1.0 1.89 3.89 930 930 B 36 ASP H B 37 LEU H 1.0 2.65 4.65 931 931 A 36 ASP H A 35 ILE HA 1.0 1.19 3.19 932 932 B 36 ASP H B 43 ILE HB 1.0 2.36 4.36 933 933 B 36 ASP H B 35 ILE HB 1.0 2.51 4.51 934 934 B 36 ASP H B 43 ILE HG1x 1.0 3.50 5.50 935 935 B 36 ASP H B 35 ILE HG21 1.0 1.48 3.48 936 936 A 37 LEU H A 37 LEU HBx 1.0 1.54 3.54 937 937 B 37 LEU H B 37 LEU HG 1.0 2.48 4.48 938 938 B 37 LEU H B 37 LEU HD11 1.0 1.88 3.88 939 939 B 36 ASP HA B 37 LEU H 1.0 1.25 3.25 940 940 B 37 LEU H B 37 LEU HD21 1.0 1.88 3.88 941 941 B 38 VAL H B 39 ASP H 1.0 2.51 4.51 942 942 B 38 VAL H B 40 GLY H 1.0 3.03 5.03 943 943 B 37 LEU H B 38 VAL H 1.0 2.14 4.14 944 944 B 38 VAL H B 43 ILE H 1.0 2.69 4.69 945 945 B 38 VAL H B 37 LEU HA 1.0 1.22 3.22 946 946 B 38 VAL H B 42 LEU HA 1.0 2.13 4.13 947 947 B 38 VAL H B 38 VAL HB 1.0 1.73 3.73 948 948 B 38 VAL H B 37 LEU HG 1.0 2.48 4.48 949 949 B 38 VAL H B 37 LEU HD21 1.0 1.55 3.55 950 950 B 38 VAL H B 37 LEU HBy 1.0 1.83 3.83 951 951 A 38 VAL H A 37 LEU HBx 1.0 2.35 4.35 952 952 B 39 ASP H B 38 VAL HG11 1.0 1.66 3.66 953 953 B 39 ASP H B 38 VAL HB 1.0 2.89 4.89 954 954 B 48 ARG H B 47 VAL HG11 1.0 2.28 4.28 955 955 B 48 ARG H B 47 VAL HG21 1.0 2.28 4.28 956 956 B 47 VAL H B 47 VAL HG21 1.0 2.25 4.25 957 957 B 47 VAL H B 47 VAL HG11 1.0 2.25 4.25 958 958 A 39 ASP H A 38 VAL HA 1.0 1.11 3.11 959 959 B 39 ASP H B 40 GLY H 1.0 2.04 4.04 960 960 B 40 GLY H B 39 ASP HBy 1.0 3.07 5.07 961 961 B 40 GLY H B 39 ASP HBx 1.0 3.07 5.07 962 962 B 37 LEU HG B 40 GLY H 1.0 3.12 5.12 963 963 B 41 LYS H B 41 LYS HBy 1.0 2.06 4.06 964 964 B 41 LYS H B 41 LYS HBx 1.0 2.06 4.06 965 965 B 41 LYS H B 39 ASP HA 1.0 3.15 5.15 966 966 B 37 LEU HA B 41 LYS H 1.0 2.83 4.83 967 967 B 39 ASP H B 41 LYS H 1.0 3.01 5.01 968 968 B 38 VAL H B 41 LYS H 1.0 1.86 3.86 969 969 B 42 LEU H B 41 LYS H 1.0 2.59 4.59 970 970 B 40 GLY H B 41 LYS H 1.0 1.69 3.69 971 971 B 42 LEU H B 41 LYS HBy 1.0 2.26 4.26 972 972 A 42 LEU H A 41 LYS HBx 1.0 2.26 4.26 973 973 B 42 LEU H B 42 LEU HG 1.0 1.87 3.87 974 974 B 42 LEU H A 44 ILE HB 1.0 2.22 4.22 975 975 B 42 LEU H A 45 GLU HA 1.0 2.62 4.62 976 976 B 42 LEU H A 44 ILE H 1.0 2.32 4.32 977 977 B 42 LEU H B 43 ILE H 1.0 2.82 4.82 978 978 B 43 ILE H B 42 LEU HBx 1.0 2.41 4.41 979 979 B 43 ILE H B 42 LEU HBy 1.0 2.41 4.41 980 980 B 43 ILE H B 42 LEU HA 1.0 1.32 3.32 981 981 B 43 ILE H B 36 ASP HBx 1.0 3.50 5.50 982 982 B 43 ILE H B 36 ASP HBy 1.0 3.50 5.50 983 983 B 43 ILE H B 43 ILE HB 1.0 1.79 3.79 984 984 B 43 ILE H B 42 LEU HG 1.0 2.52 4.52 985 985 B 43 ILE H B 43 ILE HD11 1.0 1.72 3.72 986 986 B 43 ILE HG21 B 43 ILE H 1.0 1.84 3.84 987 987 B 44 ILE H B 44 ILE HD11 1.0 2.18 4.18 988 988 B 44 ILE H B 43 ILE HD11 1.0 2.02 4.02 989 989 A 44 ILE H B 43 ILE HD11 1.0 2.10 4.10 990 990 B 44 ILE H B 43 ILE HG21 1.0 1.66 3.66 991 991 B 44 ILE HB B 44 ILE H 1.0 1.90 3.90 992 992 A 44 ILE H B 41 LYS HGx 1.0 3.50 5.50 993 993 A 44 ILE H B 41 LYS HGy 1.0 3.50 5.50 994 994 B 44 ILE H B 43 ILE HB 1.0 2.10 4.10 995 995 A 44 ILE H A 43 ILE HA 1.0 1.40 3.40 996 996 B 44 ILE H B 45 GLU H 1.0 2.78 4.78 997 997 B 44 ILE H B 43 ILE H 1.0 2.74 4.74 998 998 B 45 GLU H B 44 ILE HA 1.0 1.40 3.40 999 999 B 45 GLU H B 45 GLU HGx 1.0 3.29 5.29 1000 1000 B 45 GLU H B 45 GLU HBy 1.0 2.13 4.13 1001 1001 B 45 GLU H B 45 GLU HBx 1.0 2.13 4.13 1002 1002 B 45 GLU H B 45 GLU HGy 1.0 3.29 5.29 1003 1003 A 45 GLU H A 44 ILE HG2% 1.0 1.74 3.74 1004 1004 B 45 GLU H B 43 ILE HG21 1.0 2.20 4.20 1005 1005 B 47 VAL H B 33 VAL HA 1.0 1.88 3.88 1006 1006 B 47 VAL H B 46 PRO HA 1.0 1.37 3.37 1007 1007 B 47 VAL H B 46 PRO HBx 1.0 2.42 4.42 1008 1008 B 47 VAL H B 46 PRO HBy 1.0 2.42 4.42 1009 1009 B 47 VAL HB B 47 VAL H 1.0 1.56 3.56 1010 1010 B 48 ARG H B 47 VAL H 1.0 2.25 4.25 1011 1011 B 48 ARG H B 47 VAL HA 1.0 0.99 2.99 1012 1012 A 48 ARG H A 48 ARG HD2 1.0 3.26 5.26 1013 1013 A 48 ARG H A 48 ARG HD3 1.0 3.26 5.26 1014 1014 B 48 ARG H B 48 ARG HBx 1.0 1.60 3.60 1015 1015 A 47 VAL HB A 48 ARG H 1.0 2.11 4.11 1016 1016 B 48 ARG H B 48 ARG HBy 1.0 1.60 3.60 1017 1017 B 48 ARG H B 48 ARG HGy 1.0 1.96 3.96 1018 1018 B 48 ARG H B 48 ARG HGx 1.0 1.96 3.96 1019 1019 B 49 LYS H B 48 ARG HA 1.0 0.83 2.83 1020 1020 B 49 LYS H B 49 LYS HBy 1.0 1.54 3.54 1021 1021 B 49 LYS H B 49 LYS HBx 1.0 1.54 3.54 1022 1022 B 49 LYS H B 49 LYS HGx 1.0 2.36 4.36 1023 1023 A 49 LYS H A 49 LYS HG3 1.0 2.36 4.36 1024 1024 B 49 LYS H B 50 GLU H 1.0 1.93 3.93 1025 1025 B 50 GLU H B 49 LYS HA 1.0 0.99 2.99 1026 1026 B 50 GLU H B 49 LYS HDx 1.0 3.50 5.50 1027 1027 B 50 GLU H B 49 LYS HDy 1.0 3.50 5.50 1028 1028 B 21 LEU H B 24 ALA HB1 1.0 2.48 4.48 1029 1029 B 0 LYS H B 1 GLY HAx 1.0 3.38 5.38 1030 1030 B 0 LYS H B 1 GLY HAy 1.0 3.38 5.38 1031 1031 B 1 GLY H A 36 ASP HA 1.0 3.50 5.50 1032 1032 A 1 GLY H B 36 ASP HA 1.0 3.50 5.50 1033 1033 B 7 LYS H B 14 ALA H 1.0 1.98 3.98 1034 1034 B 9 TRP H B 13 PRO HA 1.0 2.79 4.79 1035 1035 B 9 TRP H B 8 ARG HGy 1.0 2.42 4.42 1036 1036 B 29 ILE HG21 A 9 TRP H 1.0 3.50 5.50 1037 1037 B 9 TRP HBx B 9 TRP H 1.0 1.87 3.87 1038 1038 B 9 TRP HBy B 14 ALA H 1.0 3.15 5.15 1039 1039 B 3 HIS H B 2 ILE HG1x 1.0 3.50 5.50 1040 1040 B 4 SER H A 35 ILE H 1.0 2.69 4.69 1041 1041 A 33 VAL H B 5 SER H 1.0 2.35 4.35 1042 1042 A 6 VAL H B 31 ASP H 1.0 2.19 4.19 1043 1043 B 7 LYS H A 9 TRP HE3 1.0 3.50 5.50 1044 1044 A 7 LYS H B 9 TRP HE3 1.0 3.50 5.50 1045 1045 B 7 LYS H A 9 TRP HZ3 1.0 3.50 5.50 1046 1046 A 7 LYS H B 9 TRP HZ3 1.0 3.50 5.50 1047 1047 B 7 LYS H B 6 VAL HB 1.0 3.24 5.24 1048 1048 A 8 ARG H A 8 ARG HDx 1.0 3.50 5.50 1049 1049 B 9 TRP HE1 B 10 GLY H 1.0 3.50 5.50 1050 1050 B 9 TRP HE1 A 10 GLY H 1.0 3.50 5.50 1051 1051 B 9 TRP HBx B 12 SER H 1.0 3.21 5.21 1052 1052 A 8 ARG HBy A 12 SER H 1.0 3.50 5.50 1053 1053 B 12 SER H B 11 ASN H 1.0 2.95 4.95 1054 1054 B 12 SER H B 9 TRP H 1.0 2.11 4.11 1055 1055 B 14 ALA H B 9 TRP HE3 1.0 3.50 5.50 1056 1056 A 14 ALA H B 9 TRP HE3 1.0 3.50 5.50 1057 1057 A 16 ARG H B 14 ALA HB1 1.0 2.98 4.98 1058 1058 B 21 LEU H B 18 PRO HBx 1.0 1.62 3.62 1059 1059 B 20 THR H B 22 MET H 1.0 3.41 5.41 1060 1060 B 23 GLN H B 20 THR HG21 1.0 3.50 5.50 1061 1061 B 23 GLN H B 27 LEU HG 1.0 3.45 5.45 1062 1062 B 24 ALA H B 21 LEU HA 1.0 1.75 3.75 1063 1063 B 24 ALA H B 22 MET HA 1.0 2.03 4.03 1064 1064 B 25 LEU H B 27 LEU HD21 1.0 2.05 4.05 1065 1065 B 23 GLN HBx B 25 LEU H 1.0 3.50 5.50 1066 1066 B 25 LEU H B 23 GLN HBy 1.0 3.50 5.50 1067 1067 B 25 LEU H B 22 MET HA 1.0 2.58 4.58 1068 1068 B 26 ASN H B 27 LEU HA 1.0 3.38 5.38 1069 1069 B 26 ASN H B 27 LEU HD21 1.0 2.75 4.75 1070 1070 B 26 ASN HA B 26 ASN HD2x 1.0 3.50 5.50 1071 1071 A 26 ASN HA A 26 ASN HD21 1.0 3.50 5.50 1072 1072 B 25 LEU HBx B 27 LEU H 1.0 1.95 3.95 1073 1073 B 27 LEU HA B 28 ASN HD2x 1.0 3.50 5.50 1074 1074 A 27 LEU HA A 28 ASN HD21 1.0 3.50 5.50 1075 1075 B 30 ASP H B 31 ASP H 1.0 1.82 3.82 1076 1076 B 28 ASN H B 31 ASP H 1.0 3.01 5.01 1077 1077 B 31 ASP H B 32 GLU H 1.0 2.29 4.29 1078 1078 B 31 ASP H B 31 ASP HBx 1.0 1.60 3.60 1079 1079 B 31 ASP H B 31 ASP HBy 1.0 1.60 3.60 1080 1080 B 31 ASP H B 22 MET HE1 1.0 3.50 5.50 1081 1081 B 31 ASP H B 29 ILE HB 1.0 3.50 5.50 1082 1082 A 6 VAL HB B 31 ASP H 1.0 2.06 4.06 1083 1083 A 31 ASP H B 6 VAL HG21 1.0 2.99 4.99 1084 1084 B 29 ILE HG21 B 31 ASP H 1.0 3.25 5.25 1085 1085 B 29 ILE HD11 B 31 ASP H 1.0 3.50 5.50 1086 1086 B 34 LYS H B 47 VAL HG11 1.0 2.88 4.88 1087 1087 A 3 HIS HA B 34 LYS H 1.0 3.23 5.23 1088 1088 B 33 VAL H B 34 LYS H 1.0 3.50 5.50 1089 1089 A 33 VAL H A 34 LYS H 1.0 3.50 5.50 1090 1090 A 35 ILE H B 2 ILE HG21 1.0 2.85 4.85 1091 1091 A 38 VAL H A 37 LEU HDx% 1.0 1.55 3.55 1092 1092 B 38 VAL HB B 41 LYS H 1.0 2.45 4.45 1093 1093 B 42 LEU H A 44 ILE HG2% 1.0 2.00 4.00 1094 1094 B 43 ILE H B 37 LEU HA 1.0 2.38 4.38 1095 1095 B 43 ILE H B 42 LEU HD21 1.0 1.87 3.87 1096 1096 A 44 ILE H A 43 ILE HG1y 1.0 3.31 5.31 1097 1097 B 45 GLU H B 34 LYS HBy 1.0 3.08 5.08 1098 1098 A 45 GLU H A 34 LYS HBx 1.0 3.08 5.08 1099 1099 A 33 VAL HGy% A 45 GLU H 1.0 3.50 5.50 1100 1100 B 47 VAL H B 33 VAL HB 1.0 2.55 4.55 1101 1101 B 47 VAL H B 46 PRO HGx 1.0 2.53 4.53 1102 1102 A 47 VAL H A 46 PRO HGx 1.0 2.96 4.96 1103 1103 B 33 VAL H B 47 VAL H 1.0 3.43 5.43 1104 1104 B 31 ASP H B 29 ILE HA 1.0 2.05 4.05 1105 1105 A 31 ASP H B 6 VAL HG11 1.0 2.99 4.99 1106 1106 B 7 LYS H B 6 VAL HG11 1.0 2.00 4.00 1107 1107 B 8 ARG H B 9 TRP H 1.0 2.31 4.31 1108 1108 B 9 TRP H B 12 SER HBx 1.0 3.50 5.50 1109 1109 A 9 TRP H A 12 SER HBy 1.0 3.50 5.50 1110 1110 B 44 ILE HB B 44 ILE HD11 1.0 1.38 3.38 1111 1111 B 44 ILE HD11 B 44 ILE HA 1.0 1.92 3.92 1112 1112 B 43 ILE HB B 43 ILE HD11 1.0 1.73 3.73 1113 1113 B 43 ILE HD11 B 41 LYS HEx 1.0 2.54 4.54 1114 1114 B 43 ILE HA B 43 ILE HD11 1.0 1.29 3.29 1115 1115 B 35 ILE HD11 B 35 ILE HA 1.0 1.98 3.98 1116 1116 B 35 ILE HD11 B 34 LYS HA 1.0 2.18 4.18 1117 1117 A 35 ILE HD1% B 4 SER HBy 1.0 2.12 4.12 1118 1118 A 35 ILE HD1% B 4 SER HBx 1.0 2.12 4.12 1119 1119 B 2 ILE HA B 2 ILE HD11 1.0 2.00 4.00 1120 1120 B 2 ILE HD11 B 18 PRO HBy 1.0 3.08 5.08 1121 1121 B 2 ILE HB B 2 ILE HD11 1.0 1.34 3.34 1122 1122 A 33 VAL HGx% B 5 SER HA 1.0 1.94 3.94 1123 1123 B 33 VAL HA B 33 VAL HG21 1.0 1.83 3.83 1124 1124 A 33 VAL HGx% B 4 SER HBx 1.0 3.20 5.20 1125 1125 B 44 ILE HG21 B 44 ILE HA 1.0 1.26 3.26 1126 1126 B 44 ILE HG21 B 46 PRO HA 1.0 2.80 4.80 1127 1127 B 44 ILE HG21 B 44 ILE HG1x 1.0 1.37 3.37 1128 1128 A 44 ILE HG2% B 42 LEU HBx 1.0 2.09 4.09 1129 1129 B 35 ILE HA B 35 ILE HG21 1.0 1.21 3.21 1130 1130 A 35 ILE HG2% B 2 ILE HB 1.0 1.78 3.78 1131 1131 B 17 ILE HG21 B 17 ILE HA 1.0 1.47 3.47 1132 1132 B 17 ILE HG21 B 22 MET HGy 1.0 2.19 4.19 1133 1133 B 43 ILE HA B 43 ILE HG21 1.0 1.20 3.20 1134 1134 A 43 ILE HG2% B 41 LYS HEx 1.0 3.49 5.49 1135 1135 B 2 ILE HG21 B 4 SER HA 1.0 3.21 5.21 1136 1136 A 2 ILE HG2% B 34 LYS HA 1.0 3.50 5.50 1137 1137 B 2 ILE HG21 B 2 ILE HA 1.0 1.38 3.38 1138 1138 B 2 ILE HG21 B 4 SER HBy 1.0 3.06 5.06 1139 1139 B 2 ILE HG21 B 4 SER HBx 1.0 3.06 5.06 1140 1140 B 2 ILE HG21 B 18 PRO HBy 1.0 3.08 5.08 1141 1141 B 2 ILE HG21 B 2 ILE HG1x 1.0 1.44 3.44 1142 1142 A 29 ILE HG2% B 7 LYS HA 1.0 1.69 3.69 1143 1143 A 29 ILE HG2% B 8 ARG HA 1.0 2.32 4.32 1144 1144 B 29 ILE HG21 B 29 ILE HA 1.0 1.56 3.56 1145 1145 B 29 ILE HG21 B 29 ILE HG1x 1.0 1.40 3.40 1146 1146 A 29 ILE HG2% B 8 ARG HBy 1.0 2.41 4.41 1147 1147 A 29 ILE HG2% B 6 VAL HB 1.0 3.35 5.35 1148 1148 B 23 GLN HBx B 24 ALA HB1 1.0 2.38 4.38 1149 1149 B 24 ALA HB1 B 21 LEU HD11 1.0 0.87 2.87 1150 1150 B 19 ALA HB1 B 18 PRO HA 1.0 2.42 4.42 1151 1151 B 19 ALA HB1 B 22 MET HGy 1.0 2.82 4.82 1152 1152 B 22 MET HBx B 19 ALA HB1 1.0 2.02 4.02 1153 1153 B 19 ALA HB1 B 22 MET HGx 1.0 2.82 4.82 1154 1154 B 14 ALA HB1 B 9 TRP HE3 1.0 1.17 3.17 1155 1155 A 14 ALA HB% B 16 ARG HA 1.0 1.41 3.41 1156 1156 B 9 TRP HBy B 14 ALA HB1 1.0 1.63 3.63 1157 1157 B 9 TRP HBx B 14 ALA HB1 1.0 1.44 3.44 1158 1158 B 22 MET HE1 B 27 LEU HA 1.0 3.50 5.50 1159 1159 B 22 MET HE1 B 28 ASN HA 1.0 1.17 3.17 1160 1160 B 22 MET HE1 B 22 MET HA 1.0 1.97 3.97 1161 1161 B 22 MET HE1 B 29 ILE HA 1.0 2.04 4.04 1162 1162 B 22 MET HE1 B 22 MET HBy 1.0 0.76 2.76 1163 1163 B 29 ILE HG1x B 22 MET HE1 1.0 2.60 4.60 1164 1164 B 27 LEU HD11 B 22 MET HE1 1.0 0.75 2.75 1165 1165 B 29 ILE HD11 B 22 MET HE1 1.0 1.07 3.07 1166 1166 B 23 GLN HBx B 20 THR HG21 1.0 2.86 4.86 1167 1167 B 20 THR HG21 B 18 PRO HBx 1.0 2.33 4.33 1168 1168 B 20 THR HG21 B 18 PRO HBy 1.0 3.50 5.50 1169 1169 B 20 THR HG21 B 20 THR HA 1.0 0.85 2.85 1170 1170 B 20 THR HG21 B 21 LEU HD11 1.0 2.74 4.74 1171 1171 B 21 LEU HD21 B 20 THR HG21 1.0 2.91 4.91 1172 1172 B 29 ILE HA A 6 VAL HGy% 1.0 2.64 4.64 1173 1173 B 6 VAL HA B 6 VAL HG21 1.0 1.90 3.90 1174 1174 B 21 LEU HD11 B 21 LEU HBx 1.0 1.28 3.28 1175 1175 B 21 LEU HA B 21 LEU HD11 1.0 1.04 3.04 1176 1176 B 33 VAL HA B 33 VAL HG11 1.0 1.83 3.83 1177 1177 B 45 GLU HA B 25 LEU HD11 1.0 3.46 5.46 1178 1178 B 25 LEU HA B 25 LEU HD11 1.0 1.68 3.68 1179 1179 B 46 PRO HDx B 25 LEU HD11 1.0 4.17 6.17 1180 1180 B 25 LEU HD11 B 46 PRO HDy 1.0 4.17 6.17 1181 1181 B 46 PRO HGx B 25 LEU HD11 1.0 2.17 4.17 1182 1182 B 25 LEU HBy B 25 LEU HD11 1.0 1.57 3.57 1183 1183 B 42 LEU HA B 42 LEU HD21 1.0 2.02 4.02 1184 1184 B 42 LEU HD21 B 42 LEU HBx 1.0 1.41 3.41 1185 1185 B 42 LEU HD21 B 42 LEU HBy 1.0 1.41 3.41 1186 1186 B 38 VAL HG11 B 39 ASP HBx 1.0 2.62 4.62 1187 1187 B 38 VAL HG11 B 39 ASP HBy 1.0 2.62 4.62 1188 1188 B 43 ILE HG21 B 36 ASP HBx 1.0 2.25 4.25 1189 1189 B 43 ILE HG21 B 36 ASP HBy 1.0 2.25 4.25 1190 1190 B 43 ILE HB B 36 ASP HBx 1.0 2.82 4.82 1191 1191 B 43 ILE HB B 36 ASP HBy 1.0 2.82 4.82 1192 1192 B 42 LEU HD11 B 42 LEU HBx 1.0 1.87 3.87 1193 1193 B 22 MET HA B 27 LEU HBx 1.0 3.17 5.17 1194 1194 B 22 MET HA B 27 LEU HBy 1.0 3.17 5.17 1195 1195 B 11 ASN HA B 8 ARG HDy 1.0 2.70 4.70 1196 1196 B 11 ASN HA B 8 ARG HDx 1.0 2.70 4.70 1197 1197 B 11 ASN HA B 10 GLY HAy 1.0 2.63 4.63 1198 1198 B 11 ASN HA B 10 GLY HAx 1.0 2.63 4.63 1199 1199 B 17 ILE HA B 18 PRO HDx 1.0 1.79 3.79 1200 1200 B 17 ILE HA B 18 PRO HDy 1.0 1.79 3.79 1201 1201 B 17 ILE HG21 B 18 PRO HDy 1.0 1.67 3.67 1202 1202 B 17 ILE HG21 B 18 PRO HDx 1.0 1.67 3.67 1203 1203 B 12 SER HA B 13 PRO HDy 1.0 1.98 3.98 1204 1204 B 12 SER HA B 13 PRO HDx 1.0 1.98 3.98 1205 1205 B 46 PRO HDx B 25 LEU HD21 1.0 4.17 6.17 1206 1206 A 14 ALA HA B 16 ARG HA 1.0 1.89 3.89 1207 1207 A 14 ALA HA B 17 ILE HB 1.0 2.75 4.75 1208 1208 B 36 ASP HA B 35 ILE HG21 1.0 2.71 4.71 1209 1209 B 42 LEU HD11 B 42 LEU HA 1.0 2.54 4.54 1210 1210 B 37 LEU HA B 37 LEU HD11 1.0 2.16 4.16 1211 1211 A 3 HIS HA B 34 LYS HA 1.0 2.11 4.11 1212 1212 A 5 SER HA B 32 GLU HA 1.0 1.86 3.86 1213 1213 A 25 LEU HA A 25 LEU HD2% 1.0 1.68 3.68 1214 1214 B 38 VAL HG11 B 39 ASP HA 1.0 2.26 4.26 1215 1215 B 23 GLN HBx B 24 ALA HA 1.0 3.14 5.14 1216 1216 B 23 GLN HBy B 24 ALA HA 1.0 3.50 5.50 1217 1217 B 21 LEU HD11 B 24 ALA HA 1.0 3.50 5.50 1218 1218 B 22 MET HBx B 19 ALA HA 1.0 1.84 3.84 1219 1219 B 17 ILE HG21 B 19 ALA HA 1.0 2.88 4.88 1220 1220 A 21 LEU HA A 21 LEU HD2% 1.0 1.75 3.75 1221 1221 B 21 LEU HA B 20 THR HG21 1.0 2.46 4.46 1222 1222 B 27 LEU HG B 22 MET HA 1.0 1.76 3.76 1223 1223 B 25 LEU HBx B 22 MET HA 1.0 2.01 4.01 1224 1224 B 47 VAL HA B 47 VAL HG11 1.0 1.89 3.89 1225 1225 B 6 VAL HA B 15 VAL HA 1.0 2.75 4.75 1226 1226 B 6 VAL HA B 6 VAL HG11 1.0 1.90 3.90 1227 1227 B 33 VAL HA B 46 PRO HA 1.0 2.82 4.82 1228 1228 B 29 ILE HA B 30 ASP HA 1.0 2.74 4.74 1229 1229 B 23 GLN HBx B 20 THR HA 1.0 1.74 3.74 1230 1230 B 19 ALA HB1 B 20 THR HA 1.0 2.92 4.92 1231 1231 B 24 ALA HB1 B 20 THR HA 1.0 3.50 5.50 1232 1232 A 33 VAL HGy% B 4 SER HBx 1.0 2.93 4.93 1233 1233 A 33 VAL HGy% B 4 SER HBy 1.0 2.93 4.93 1234 1234 B 16 ARG HDx A 12 SER HBy 1.0 3.50 5.50 1235 1235 A 12 SER HBy B 16 ARG HDy 1.0 3.50 5.50 1236 1236 A 12 SER HBx B 16 ARG HGy 1.0 3.50 5.50 1237 1237 A 12 SER HBy B 16 ARG HGy 1.0 3.50 5.50 1238 1238 B 16 ARG HGx A 12 SER HBx 1.0 3.50 5.50 1239 1239 B 16 ARG HGx A 12 SER HBy 1.0 3.50 5.50 1240 1240 B 19 ALA HB1 B 20 THR HB 1.0 3.50 5.50 1241 1241 B 20 THR HB B 24 ALA HB1 1.0 3.50 5.50 1242 1242 A 29 ILE HD1% B 13 PRO HA 1.0 2.34 4.34 1243 1243 B 29 ILE HD11 B 28 ASN HA 1.0 2.67 4.67 1244 1244 A 29 ILE HD1% B 8 ARG HA 1.0 2.31 4.31 1245 1245 B 29 ILE HD11 B 29 ILE HA 1.0 1.36 3.36 1246 1246 A 29 ILE HD1% B 13 PRO HBx 1.0 1.57 3.57 1247 1247 A 29 ILE HD1% B 13 PRO HBy 1.0 1.57 3.57 1248 1248 B 29 ILE HD11 B 29 ILE HG21 1.0 1.86 3.86 1249 1249 A 17 ILE HD1% B 15 VAL HB 1.0 1.67 3.67 1250 1250 B 17 ILE HD11 B 17 ILE HG21 1.0 0.92 2.92 1251 1251 A 17 ILE HD1% B 15 VAL HA 1.0 3.09 5.09 1252 1252 B 17 ILE HD11 B 16 ARG HA 1.0 3.33 5.33 1253 1253 B 17 ILE HD11 B 17 ILE HA 1.0 1.53 3.53 1254 1254 B 17 ILE HD11 B 18 PRO HDy 1.0 3.21 5.21 1255 1255 B 17 ILE HD11 B 18 PRO HDx 1.0 3.21 5.21 1256 1256 A 17 ILE HD1% B 14 ALA HA 1.0 2.69 4.69 1257 1257 B 12 SER HBx A 16 ARG HDx 1.0 3.50 5.50 1258 1258 B 12 SER HBx A 16 ARG HDy 1.0 3.50 5.50 1259 1259 B 16 ARG HA B 16 ARG HDy 1.0 2.56 4.56 1260 1260 B 16 ARG HA B 16 ARG HDx 1.0 2.56 4.56 1261 1261 A 2 ILE HB B 35 ILE HB 1.0 1.82 3.82 1262 1262 B 29 ILE HB B 28 ASN HA 1.0 3.37 5.37 1263 1263 B 29 ILE HB B 28 ASN HBx 1.0 3.26 5.26 1264 1264 B 17 ILE HG21 B 18 PRO HBy 1.0 3.50 5.50 1265 1265 B 21 LEU HD21 B 18 PRO HBy 1.0 3.50 5.50 1266 1266 A 8 ARG HBx B 29 ILE HG21 1.0 2.41 4.41 1267 1267 A 9 TRP HE3 B 16 ARG HGy 1.0 3.40 5.40 1268 1268 B 27 LEU HD21 B 46 PRO HGx 1.0 1.87 3.87 1269 1269 B 46 PRO HGy B 27 LEU HD21 1.0 1.93 3.93 1270 1270 B 46 PRO HGy B 25 LEU HD11 1.0 2.78 4.78 1271 1271 B 46 PRO HGy B 25 LEU HD21 1.0 2.78 4.78 1272 1272 B 46 PRO HGx B 25 LEU HD21 1.0 2.17 4.17 1273 1273 A 29 ILE HG1x B 13 PRO HA 1.0 3.10 5.10 1274 1274 B 7 LYS HA B 7 LYS HDx 1.0 2.21 4.21 1275 1275 B 7 LYS HA B 7 LYS HDy 1.0 2.21 4.21 1276 1276 B 17 ILE HA B 18 PRO HGy 1.0 3.16 5.16 1277 1277 B 17 ILE HA B 18 PRO HGx 1.0 3.16 5.16 1278 1278 A 14 ALA HA B 17 ILE HG1x 1.0 3.39 5.39 1279 1279 B 27 LEU HD11 B 27 LEU HA 1.0 1.81 3.81 1280 1280 B 27 LEU HD11 B 22 MET HA 1.0 2.50 4.50 1281 1281 B 27 LEU HD11 B 31 ASP HBx 1.0 2.23 4.23 1282 1282 B 27 LEU HD11 B 22 MET HGy 1.0 2.60 4.60 1283 1283 B 27 LEU HD11 B 46 PRO HGy 1.0 2.66 4.66 1284 1284 B 27 LEU HD21 B 27 LEU HA 1.0 2.51 4.51 1285 1285 B 27 LEU HD21 B 46 PRO HA 1.0 2.96 4.96 1286 1286 B 47 VAL HA B 47 VAL HG21 1.0 1.89 3.89 1287 1287 B 32 GLU HBx B 47 VAL HG21 1.0 3.50 5.50 1288 1288 B 47 VAL HG21 B 32 GLU HBy 1.0 3.50 5.50 1289 1289 B 14 ALA HB1 B 8 ARG HA 1.0 3.02 5.02 1290 1290 B 9 TRP HE3 A 16 ARG HGy 1.0 3.40 5.40 1291 1291 A 16 ARG HB2 B 9 TRP HZ3 1.0 3.50 5.50 1292 1292 A 14 ALA HB% B 9 TRP HZ3 1.0 2.62 4.62 1293 1293 B 19 ALA HB1 B 23 GLN HE2x 1.0 3.00 5.00 1294 1294 A 9 TRP HZ2 B 9 TRP HD1 1.0 2.33 4.33 1295 1295 B 9 TRP HA B 9 TRP HD1 1.0 2.31 4.31 1296 1296 A 33 VAL HGy% B 5 SER HA 1.0 2.50 4.50 1297 1297 B 37 LEU HA B 42 LEU HA 1.0 2.33 4.33 1298 1298 B 37 LEU HA B 37 LEU HD21 1.0 2.16 4.16 1299 1299 B 35 ILE HA B 43 ILE HB 1.0 3.19 5.19 1300 1300 B 43 ILE HB B 42 LEU HA 1.0 3.50 5.50 1301 1301 A 2 ILE HB B 35 ILE HA 1.0 3.50 5.50 1302 1302 A 44 ILE HB B 42 LEU HA 1.0 3.50 5.50 1303 1303 A 9 TRP HA B 9 TRP HZ2 1.0 2.87 4.87 1304 1304 B 45 GLU HA B 25 LEU HD21 1.0 3.46 5.46 1305 1305 B 45 GLU HA B 44 ILE HG21 1.0 2.65 4.65 1306 1306 B 49 LYS HA B 49 LYS HEx 1.0 3.50 5.50 1307 1307 B 23 GLN HA B 23 GLN HGy 1.0 2.06 4.06 1308 1308 B 23 GLN HA B 23 GLN HGx 1.0 2.06 4.06 1309 1309 B 25 LEU HA B 25 LEU HG 1.0 1.91 3.91 1310 1310 B 20 THR HB B 18 PRO HBx 1.0 2.37 4.37 1311 1311 B 38 VAL HA B 37 LEU HBy 1.0 2.53 4.53 1312 1312 B 19 ALA HA B 22 MET HE1 1.0 2.32 4.32 1313 1313 B 21 LEU HA B 21 LEU HG 1.0 2.21 4.21 1314 1314 B 25 LEU HA B 24 ALA HB1 1.0 2.18 4.18 1315 1315 B 21 LEU HA B 24 ALA HB1 1.0 1.63 3.63 1316 1316 A 29 ILE HG1x B 8 ARG HA 1.0 3.24 5.24 1317 1317 B 29 ILE HG21 B 30 ASP HA 1.0 2.54 4.54 1318 1318 B -13 VAL HA B -13 VAL HG21 1.0 1.80 3.80 1319 1319 B 38 VAL HA B 38 VAL HG11 1.0 1.63 3.63 1320 1320 B 38 VAL HA B 38 VAL HG21 1.0 1.68 3.68 1321 1321 B 25 LEU HA B 27 LEU HD21 1.0 2.82 4.82 1322 1322 B 21 LEU HD21 B 20 THR HB 1.0 2.12 4.12 1323 1323 B 22 MET HA B 27 LEU HD21 1.0 1.89 3.89 1324 1324 B -13 VAL HA B -13 VAL HG11 1.0 1.80 3.80 1325 1325 B 9 TRP HBx B 8 ARG HA 1.0 3.00 5.00 1326 1326 A 33 VAL HGx% B 4 SER HBy 1.0 3.20 5.20 1327 1327 B 29 ILE HA A 6 VAL HGx% 1.0 2.64 4.64 1328 1328 B 27 LEU HD11 B 31 ASP HBy 1.0 2.23 4.23 1329 1329 A 6 VAL HB B 29 ILE HA 1.0 2.60 4.60 1330 1330 B 34 LYS HEx B 34 LYS HBy 1.0 2.87 4.87 1331 1331 B 34 LYS HBx B 34 LYS HEx 1.0 2.87 4.87 1332 1332 B 29 ILE HB B 28 ASN HBy 1.0 3.26 5.26 1333 1333 B 27 LEU HG B 22 MET HGx 1.0 3.50 5.50 1334 1334 B 27 LEU HG B 22 MET HGy 1.0 3.50 5.50 1335 1335 B 27 LEU HG B 22 MET HBy 1.0 2.50 4.50 1336 1336 B 17 ILE HG21 B 22 MET HGx 1.0 2.19 4.19 1337 1337 B 27 LEU HD11 B 22 MET HGx 1.0 2.60 4.60 1338 1338 B 32 GLU HBx B 47 VAL HG11 1.0 3.50 5.50 1339 1339 B 32 GLU HBy B 47 VAL HG11 1.0 3.50 5.50 1340 1340 B 25 LEU HBy B 25 LEU HD21 1.0 1.57 3.57 1341 1341 B 35 ILE HG21 B 35 ILE HG1x 1.0 1.11 3.11 1342 1342 B 29 ILE HD11 B 29 ILE HB 1.0 1.43 3.43 1343 1343 B 42 LEU HD11 B 42 LEU HBy 1.0 1.87 3.87 1344 1344 A 44 ILE HG2% B 42 LEU HBy 1.0 2.09 4.09 1345 1345 B 17 ILE HD11 B 17 ILE HB 1.0 1.44 3.44 1346 1346 B 43 ILE HG21 B 43 ILE HG1x 1.0 1.23 3.23 1347 1347 B 21 LEU HD11 B 21 LEU HBy 1.0 1.28 3.28 1348 1348 A -4 ASP H A -5 SER HBx 1.0 2.09 4.09 1349 1348 A -4 ASP H A -5 SER HBy 1.0 2.09 4.09 1350 1349 A -4 ASP H A -4 ASP HBx 1.0 1.59 3.59 1351 1349 A -4 ASP H A -4 ASP HBy 1.0 1.59 3.59 1352 1350 A -3 ASP H A -3 ASP HBy 1.0 1.19 3.19 1353 1350 A -3 ASP H A -3 ASP HBx 1.0 1.19 3.19 1354 1351 A -1 ASP H A -1 ASP HBx 1.0 1.02 3.02 1355 1351 A -1 ASP H A -1 ASP HBy 1.0 1.02 3.02 1356 1352 A 0 LYS H A 0 LYS HBy 1.0 1.24 3.24 1357 1352 A 0 LYS H A 0 LYS HBx 1.0 1.24 3.24 1358 1353 A 0 LYS H A 0 LYS HG3 1.0 2.09 4.09 1359 1353 A 0 LYS H A 0 LYS HG2 1.0 2.09 4.09 1360 1354 A 0 LYS H A 0 LYS HD2 1.0 2.40 4.40 1361 1354 A 0 LYS H A 0 LYS HD3 1.0 2.40 4.40 1362 1355 A 0 LYS H A 1 GLY HAy 1.0 2.70 4.70 1363 1355 A 0 LYS H A 1 GLY HAx 1.0 2.70 4.70 1364 1356 A 1 GLY H A 0 LYS HBy 1.0 2.00 4.00 1365 1356 A 1 GLY H A 0 LYS HBx 1.0 2.00 4.00 1366 1357 A 2 ILE H A 2 ILE HG1x 1.0 1.68 3.68 1367 1357 A 2 ILE H A 2 ILE HG1y 1.0 1.68 3.68 1368 1358 A 2 ILE HA A 2 ILE HG1x 1.0 1.66 3.66 1369 1358 A 2 ILE HA A 2 ILE HG1y 1.0 1.66 3.66 1370 1359 A 2 ILE HG2% A 4 SER HBy 1.0 2.31 4.31 1371 1359 A 2 ILE HG2% A 4 SER HBx 1.0 2.31 4.31 1372 1360 A 3 HIS H A 3 HIS HBy 1.0 1.65 3.65 1373 1360 A 3 HIS H A 3 HIS HBx 1.0 1.65 3.65 1374 1361 A 4 SER H A 3 HIS HBy 1.0 1.84 3.84 1375 1361 A 4 SER H A 3 HIS HBx 1.0 1.84 3.84 1376 1362 A 4 SER H B 33 VAL HG11 1.0 2.16 4.16 1377 1362 A 4 SER H B 33 VAL HG21 1.0 2.16 4.16 1378 1363 A 4 SER HA A 5 SER HBy 1.0 3.33 5.33 1379 1363 A 4 SER HA A 5 SER HBx 1.0 3.33 5.33 1380 1364 A 4 SER HBy A 15 VAL HG1% 1.0 2.25 4.25 1381 1364 A 4 SER HBx A 15 VAL HG1% 1.0 2.25 4.25 1382 1364 A 15 VAL HG2% A 4 SER HBy 1.0 2.25 4.25 1383 1364 A 4 SER HBx A 15 VAL HG2% 1.0 2.25 4.25 1384 1365 A 4 SER HBy B 33 VAL HG11 1.0 1.85 3.85 1385 1365 A 4 SER HBx B 33 VAL HG11 1.0 1.85 3.85 1386 1365 B 33 VAL HG21 A 4 SER HBy 1.0 1.85 3.85 1387 1365 A 4 SER HBx B 33 VAL HG21 1.0 1.85 3.85 1388 1366 B 35 ILE HD11 A 4 SER HBy 1.0 1.45 3.45 1389 1366 B 35 ILE HD11 A 4 SER HBx 1.0 1.45 3.45 1390 1367 A 5 SER H A 5 SER HBy 1.0 1.60 3.60 1391 1367 A 5 SER H A 5 SER HBx 1.0 1.60 3.60 1392 1368 A 5 SER H A 15 VAL HG1% 1.0 2.30 4.30 1393 1368 A 5 SER H A 15 VAL HG2% 1.0 2.30 4.30 1394 1369 A 5 SER H B 33 VAL HG11 1.0 2.05 4.05 1395 1369 A 5 SER H B 33 VAL HG21 1.0 2.05 4.05 1396 1370 A 5 SER HA A 6 VAL HGx% 1.0 2.26 4.26 1397 1370 A 5 SER HA A 6 VAL HGy% 1.0 2.26 4.26 1398 1371 A 5 SER HA B 33 VAL HG11 1.0 1.70 3.70 1399 1371 A 5 SER HA B 33 VAL HG21 1.0 1.70 3.70 1400 1372 A 6 VAL H A 5 SER HBy 1.0 1.52 3.52 1401 1372 A 6 VAL H A 5 SER HBx 1.0 1.52 3.52 1402 1373 B 32 GLU HA A 5 SER HBy 1.0 2.16 4.16 1403 1373 B 32 GLU HA A 5 SER HBx 1.0 2.16 4.16 1404 1374 B 33 VAL H A 5 SER HBy 1.0 3.10 5.10 1405 1374 B 33 VAL H A 5 SER HBx 1.0 3.10 5.10 1406 1375 A 5 SER HBy B 33 VAL HG11 1.0 3.28 5.28 1407 1375 A 5 SER HBx B 33 VAL HG11 1.0 3.28 5.28 1408 1375 B 33 VAL HG21 A 5 SER HBy 1.0 3.28 5.28 1409 1375 B 33 VAL HG21 A 5 SER HBx 1.0 3.28 5.28 1410 1376 A 6 VAL H A 6 VAL HGx% 1.0 1.23 3.23 1411 1376 A 6 VAL H A 6 VAL HGy% 1.0 1.23 3.23 1412 1377 A 6 VAL H A 7 LYS HG2 1.0 3.03 5.03 1413 1377 A 6 VAL H A 7 LYS HG3 1.0 3.03 5.03 1414 1378 A 6 VAL H A 7 LYS HDx 1.0 3.29 5.29 1415 1378 A 6 VAL H A 7 LYS HDy 1.0 3.29 5.29 1416 1379 A 6 VAL H B 33 VAL HG11 1.0 2.04 4.04 1417 1379 A 6 VAL H B 33 VAL HG21 1.0 2.04 4.04 1418 1380 A 7 LYS H A 6 VAL HGx% 1.0 1.32 3.32 1419 1380 A 7 LYS H A 6 VAL HGy% 1.0 1.32 3.32 1420 1381 A 9 TRP H A 6 VAL HGx% 1.0 3.44 5.44 1421 1381 A 9 TRP H A 6 VAL HGy% 1.0 3.44 5.44 1422 1382 A 13 PRO HA A 6 VAL HGx% 1.0 2.00 4.00 1423 1382 A 13 PRO HA A 6 VAL HGy% 1.0 2.00 4.00 1424 1383 A 6 VAL HGx% A 13 PRO HBx 1.0 1.43 3.43 1425 1383 A 6 VAL HGy% A 13 PRO HBx 1.0 1.43 3.43 1426 1383 A 13 PRO HBy A 6 VAL HGx% 1.0 1.43 3.43 1427 1383 A 6 VAL HGy% A 13 PRO HBy 1.0 1.43 3.43 1428 1384 A 6 VAL HGy% A 13 PRO HGx 1.0 2.98 4.98 1429 1384 A 6 VAL HGx% A 13 PRO HGx 1.0 2.98 4.98 1430 1384 A 13 PRO HGy A 6 VAL HGx% 1.0 2.98 4.98 1431 1384 A 6 VAL HGy% A 13 PRO HGy 1.0 2.98 4.98 1432 1385 A 14 ALA H A 6 VAL HGx% 1.0 1.65 3.65 1433 1385 A 14 ALA H A 6 VAL HGy% 1.0 1.65 3.65 1434 1386 A 15 VAL HA A 6 VAL HGx% 1.0 3.44 5.44 1435 1386 A 15 VAL HA A 6 VAL HGy% 1.0 3.44 5.44 1436 1387 B 22 MET HE1 A 6 VAL HGx% 1.0 1.51 3.51 1437 1387 B 22 MET HE1 A 6 VAL HGy% 1.0 1.51 3.51 1438 1388 B 29 ILE HA A 6 VAL HGx% 1.0 1.58 3.58 1439 1388 B 29 ILE HA A 6 VAL HGy% 1.0 1.58 3.58 1440 1389 B 29 ILE HG1x A 6 VAL HGx% 1.0 2.45 4.45 1441 1389 B 29 ILE HG1x A 6 VAL HGy% 1.0 2.45 4.45 1442 1390 B 29 ILE HD11 A 6 VAL HGx% 1.0 1.63 3.63 1443 1390 B 29 ILE HD11 A 6 VAL HGy% 1.0 1.63 3.63 1444 1391 B 31 ASP H A 6 VAL HGx% 1.0 1.60 3.60 1445 1391 B 31 ASP H A 6 VAL HGy% 1.0 1.60 3.60 1446 1392 B 31 ASP HA A 6 VAL HGx% 1.0 3.44 5.44 1447 1392 B 31 ASP HA A 6 VAL HGy% 1.0 3.44 5.44 1448 1393 A 6 VAL HGy% B 31 ASP HBy 1.0 2.03 4.03 1449 1393 A 6 VAL HGx% B 31 ASP HBy 1.0 2.03 4.03 1450 1393 B 31 ASP HBx A 6 VAL HGx% 1.0 2.03 4.03 1451 1393 A 6 VAL HGy% B 31 ASP HBx 1.0 2.03 4.03 1452 1394 B 32 GLU H A 6 VAL HGx% 1.0 3.44 5.44 1453 1394 B 32 GLU H A 6 VAL HGy% 1.0 3.44 5.44 1454 1395 B 32 GLU HA A 6 VAL HGx% 1.0 3.44 5.44 1455 1395 B 32 GLU HA A 6 VAL HGy% 1.0 3.44 5.44 1456 1396 A 6 VAL HGy% B 33 VAL HG11 1.0 1.25 3.25 1457 1396 A 6 VAL HGx% B 33 VAL HG11 1.0 1.25 3.25 1458 1396 B 33 VAL HG21 A 6 VAL HGx% 1.0 1.25 3.25 1459 1396 B 33 VAL HG21 A 6 VAL HGy% 1.0 1.25 3.25 1460 1397 A 7 LYS H A 7 LYS HBy 1.0 1.58 3.58 1461 1397 A 7 LYS H A 7 LYS HBx 1.0 1.58 3.58 1462 1398 A 7 LYS H A 7 LYS HG2 1.0 2.25 4.25 1463 1398 A 7 LYS H A 7 LYS HG3 1.0 2.25 4.25 1464 1399 A 7 LYS H A 7 LYS HDx 1.0 2.18 4.18 1465 1399 A 7 LYS H A 7 LYS HDy 1.0 2.18 4.18 1466 1400 A 8 ARG H A 7 LYS HBy 1.0 1.08 3.08 1467 1400 A 8 ARG H A 7 LYS HBx 1.0 1.08 3.08 1468 1401 B 9 TRP HE3 A 7 LYS HBy 1.0 2.62 4.62 1469 1401 B 9 TRP HE3 A 7 LYS HBx 1.0 2.62 4.62 1470 1402 B 9 TRP HZ3 A 7 LYS HBy 1.0 2.22 4.22 1471 1402 B 9 TRP HZ3 A 7 LYS HBx 1.0 2.22 4.22 1472 1403 B 9 TRP HH2 A 7 LYS HBy 1.0 2.19 4.19 1473 1403 B 9 TRP HH2 A 7 LYS HBx 1.0 2.19 4.19 1474 1404 B 9 TRP HZ3 A 7 LYS HG2 1.0 3.29 5.29 1475 1404 B 9 TRP HZ3 A 7 LYS HG3 1.0 3.29 5.29 1476 1405 B 9 TRP HZ3 A 7 LYS HDx 1.0 3.34 5.34 1477 1405 B 9 TRP HZ3 A 7 LYS HDy 1.0 3.34 5.34 1478 1406 A 8 ARG H A 8 ARG HGy 1.0 2.09 4.09 1479 1406 A 8 ARG H A 8 ARG HGx 1.0 2.09 4.09 1480 1407 A 12 SER H A 8 ARG HGy 1.0 2.55 4.55 1481 1407 A 12 SER H A 8 ARG HGx 1.0 2.55 4.55 1482 1408 B 29 ILE HG21 A 8 ARG HGy 1.0 2.12 4.12 1483 1408 B 29 ILE HG21 A 8 ARG HGx 1.0 2.12 4.12 1484 1409 B 29 ILE HD11 A 8 ARG HGy 1.0 1.74 3.74 1485 1409 B 29 ILE HD11 A 8 ARG HGx 1.0 1.74 3.74 1486 1410 A 9 TRP HE3 B 7 LYS HBy 1.0 2.62 4.62 1487 1410 A 9 TRP HE3 B 7 LYS HBx 1.0 2.62 4.62 1488 1411 A 9 TRP HE3 B 16 ARG HGy 1.0 2.69 4.69 1489 1411 A 9 TRP HE3 B 16 ARG HGx 1.0 2.69 4.69 1490 1412 A 9 TRP HZ3 B 7 LYS HBy 1.0 2.22 4.22 1491 1412 A 9 TRP HZ3 B 7 LYS HBx 1.0 2.22 4.22 1492 1413 A 9 TRP HZ3 B 7 LYS HGx 1.0 3.29 5.29 1493 1413 A 9 TRP HZ3 B 7 LYS HGy 1.0 3.29 5.29 1494 1414 A 9 TRP HZ3 B 7 LYS HDy 1.0 3.34 5.34 1495 1414 A 9 TRP HZ3 B 7 LYS HDx 1.0 3.34 5.34 1496 1415 A 9 TRP HH2 B 7 LYS HBy 1.0 2.19 4.19 1497 1415 A 9 TRP HH2 B 7 LYS HBx 1.0 2.19 4.19 1498 1416 A 12 SER H A 12 SER HBy 1.0 1.19 3.19 1499 1416 A 12 SER H A 12 SER HBx 1.0 1.19 3.19 1500 1417 A 12 SER H A 13 PRO HDy 1.0 1.94 3.94 1501 1417 A 12 SER H A 13 PRO HDx 1.0 1.94 3.94 1502 1418 A 12 SER HBy B 16 ARG HGy 1.0 1.89 3.89 1503 1418 A 12 SER HBx B 16 ARG HGy 1.0 1.89 3.89 1504 1418 B 16 ARG HGx A 12 SER HBy 1.0 1.89 3.89 1505 1418 B 16 ARG HGx A 12 SER HBx 1.0 1.89 3.89 1506 1419 A 12 SER HBy B 16 ARG HDy 1.0 2.02 4.02 1507 1419 A 12 SER HBx B 16 ARG HDy 1.0 2.02 4.02 1508 1419 B 16 ARG HDx A 12 SER HBy 1.0 2.02 4.02 1509 1419 A 12 SER HBx B 16 ARG HDx 1.0 2.02 4.02 1510 1420 B 22 MET HE1 A 13 PRO HBx 1.0 1.19 3.19 1511 1420 B 22 MET HE1 A 13 PRO HBy 1.0 1.19 3.19 1512 1421 B 29 ILE HD11 A 13 PRO HBx 1.0 0.97 2.97 1513 1421 B 29 ILE HD11 A 13 PRO HBy 1.0 0.97 2.97 1514 1422 B 17 ILE H A 13 PRO HGx 1.0 2.30 4.30 1515 1422 B 17 ILE H A 13 PRO HGy 1.0 2.30 4.30 1516 1423 B 17 ILE HB A 13 PRO HGx 1.0 1.85 3.85 1517 1423 B 17 ILE HB A 13 PRO HGy 1.0 1.85 3.85 1518 1424 B 17 ILE HD11 A 13 PRO HGx 1.0 3.35 5.35 1519 1424 B 17 ILE HD11 A 13 PRO HGy 1.0 3.35 5.35 1520 1425 B 29 ILE HD11 A 13 PRO HGx 1.0 1.90 3.90 1521 1425 B 29 ILE HD11 A 13 PRO HGy 1.0 1.90 3.90 1522 1426 B 29 ILE HD11 A 13 PRO HDy 1.0 2.23 4.23 1523 1426 B 29 ILE HD11 A 13 PRO HDx 1.0 2.23 4.23 1524 1427 A 14 ALA HA A 15 VAL HG1% 1.0 1.99 3.99 1525 1427 A 14 ALA HA A 15 VAL HG2% 1.0 1.99 3.99 1526 1428 A 14 ALA HA B 15 VAL HG11 1.0 3.44 5.44 1527 1428 A 14 ALA HA B 15 VAL HG21 1.0 3.44 5.44 1528 1429 A 15 VAL H A 15 VAL HG1% 1.0 1.64 3.64 1529 1429 A 15 VAL H A 15 VAL HG2% 1.0 1.64 3.64 1530 1430 A 15 VAL H B 17 ILE HG1y 1.0 2.72 4.72 1531 1430 A 15 VAL H B 17 ILE HG1x 1.0 2.72 4.72 1532 1431 A 15 VAL HA A 15 VAL HG1% 1.0 1.05 3.05 1533 1431 A 15 VAL HA A 15 VAL HG2% 1.0 1.05 3.05 1534 1432 A 16 ARG H A 15 VAL HG1% 1.0 1.62 3.62 1535 1432 A 16 ARG H A 15 VAL HG2% 1.0 1.62 3.62 1536 1433 B 14 ALA HA A 15 VAL HG1% 1.0 3.44 5.44 1537 1433 B 14 ALA HA A 15 VAL HG2% 1.0 3.44 5.44 1538 1434 A 15 VAL HG2% B 17 ILE HG1y 1.0 1.35 3.35 1539 1434 A 15 VAL HG1% B 17 ILE HG1y 1.0 1.35 3.35 1540 1434 B 17 ILE HG1x A 15 VAL HG1% 1.0 1.35 3.35 1541 1434 A 15 VAL HG2% B 17 ILE HG1x 1.0 1.35 3.35 1542 1435 B 17 ILE HD11 A 15 VAL HG1% 1.0 0.62 2.62 1543 1435 B 17 ILE HD11 A 15 VAL HG2% 1.0 0.62 2.62 1544 1436 A 16 ARG H A 16 ARG HGx 1.0 2.03 4.03 1545 1436 A 16 ARG H A 16 ARG HGy 1.0 2.03 4.03 1546 1437 B 9 TRP HE3 A 16 ARG HGx 1.0 2.69 4.69 1547 1437 B 9 TRP HE3 A 16 ARG HGy 1.0 2.69 4.69 1548 1438 A 16 ARG HGy B 12 SER HBy 1.0 1.89 3.89 1549 1438 A 16 ARG HGx B 12 SER HBy 1.0 1.89 3.89 1550 1438 B 12 SER HBx A 16 ARG HGx 1.0 1.89 3.89 1551 1438 A 16 ARG HGy B 12 SER HBx 1.0 1.89 3.89 1552 1439 A 16 ARG HDy B 12 SER HBy 1.0 2.02 4.02 1553 1439 A 16 ARG HDx B 12 SER HBy 1.0 2.02 4.02 1554 1439 B 12 SER HBx A 16 ARG HDx 1.0 2.02 4.02 1555 1439 B 12 SER HBx A 16 ARG HDy 1.0 2.02 4.02 1556 1440 A 17 ILE H A 17 ILE HG1x 1.0 1.67 3.67 1557 1440 A 17 ILE H A 17 ILE HG1y 1.0 1.67 3.67 1558 1441 A 17 ILE H B 13 PRO HGx 1.0 2.30 4.30 1559 1441 A 17 ILE H B 13 PRO HGy 1.0 2.30 4.30 1560 1442 A 17 ILE HA A 18 PRO HGx 1.0 2.51 4.51 1561 1442 A 17 ILE HA A 18 PRO HGy 1.0 2.51 4.51 1562 1443 A 17 ILE HB B 13 PRO HGx 1.0 1.85 3.85 1563 1443 A 17 ILE HB B 13 PRO HGy 1.0 1.85 3.85 1564 1444 A 17 ILE HG2% A 17 ILE HG1x 1.0 1.08 3.08 1565 1444 A 17 ILE HG2% A 17 ILE HG1y 1.0 1.08 3.08 1566 1445 A 17 ILE HG2% A 22 MET HGy 1.0 1.44 3.44 1567 1445 A 17 ILE HG2% A 22 MET HGx 1.0 1.44 3.44 1568 1446 B 15 VAL H A 17 ILE HG1x 1.0 2.72 4.72 1569 1446 B 15 VAL H A 17 ILE HG1y 1.0 2.72 4.72 1570 1447 A 17 ILE HG1x B 15 VAL HG11 1.0 1.35 3.35 1571 1447 A 17 ILE HG1y B 15 VAL HG11 1.0 1.35 3.35 1572 1447 B 15 VAL HG21 A 17 ILE HG1x 1.0 1.35 3.35 1573 1447 B 15 VAL HG21 A 17 ILE HG1y 1.0 1.35 3.35 1574 1448 A 17 ILE HD1% A 22 MET HGy 1.0 3.34 5.34 1575 1448 A 17 ILE HD1% A 22 MET HGx 1.0 3.34 5.34 1576 1449 A 17 ILE HD1% B 13 PRO HGx 1.0 3.35 5.35 1577 1449 A 17 ILE HD1% B 13 PRO HGy 1.0 3.35 5.35 1578 1450 A 17 ILE HD1% B 15 VAL HG11 1.0 0.62 2.62 1579 1450 A 17 ILE HD1% B 15 VAL HG21 1.0 0.62 2.62 1580 1451 A 18 PRO HBy A 21 LEU HD2% 1.0 3.44 5.44 1581 1451 A 18 PRO HBy A 21 LEU HD1% 1.0 3.44 5.44 1582 1452 A 20 THR HB A 18 PRO HGx 1.0 2.94 4.94 1583 1452 A 20 THR HB A 18 PRO HGy 1.0 2.94 4.94 1584 1453 A 21 LEU H A 18 PRO HGx 1.0 2.52 4.52 1585 1453 A 21 LEU H A 18 PRO HGy 1.0 2.52 4.52 1586 1454 A 18 PRO HGy A 21 LEU HD2% 1.0 1.93 3.93 1587 1454 A 18 PRO HGx A 21 LEU HD2% 1.0 1.93 3.93 1588 1454 A 21 LEU HD1% A 18 PRO HGx 1.0 1.93 3.93 1589 1454 A 18 PRO HGy A 21 LEU HD1% 1.0 1.93 3.93 1590 1455 A 19 ALA HA A 22 MET HGy 1.0 1.77 3.77 1591 1455 A 19 ALA HA A 22 MET HGx 1.0 1.77 3.77 1592 1456 A 19 ALA HB% A 23 GLN HGy 1.0 2.85 4.85 1593 1456 A 19 ALA HB% A 23 GLN HGx 1.0 2.85 4.85 1594 1457 A 19 ALA HB% A 23 GLN HE21 1.0 2.23 4.23 1595 1457 A 19 ALA HB% A 23 GLN HE22 1.0 2.23 4.23 1596 1458 A 20 THR HB A 21 LEU HD2% 1.0 2.10 4.10 1597 1458 A 20 THR HB A 21 LEU HD1% 1.0 2.10 4.10 1598 1459 A 20 THR HG2% A 21 LEU HD2% 1.0 2.29 4.29 1599 1459 A 20 THR HG2% A 21 LEU HD1% 1.0 2.29 4.29 1600 1460 A 21 LEU H A 21 LEU HBx 1.0 1.37 3.37 1601 1460 A 21 LEU H A 21 LEU HBy 1.0 1.37 3.37 1602 1461 A 21 LEU H A 21 LEU HD2% 1.0 1.72 3.72 1603 1461 A 21 LEU H A 21 LEU HD1% 1.0 1.72 3.72 1604 1462 A 21 LEU H A 22 MET HGy 1.0 2.59 4.59 1605 1462 A 21 LEU H A 22 MET HGx 1.0 2.59 4.59 1606 1463 A 21 LEU HA A 21 LEU HD2% 1.0 0.92 2.92 1607 1463 A 21 LEU HA A 21 LEU HD1% 1.0 0.92 2.92 1608 1464 A 21 LEU HA A 25 LEU HD2% 1.0 2.54 4.54 1609 1464 A 21 LEU HA A 25 LEU HD1% 1.0 2.54 4.54 1610 1465 A 21 LEU HBx A 21 LEU HD2% 1.0 0.76 2.76 1611 1465 A 21 LEU HBy A 21 LEU HD2% 1.0 0.76 2.76 1612 1465 A 21 LEU HD1% A 21 LEU HBx 1.0 0.76 2.76 1613 1465 A 21 LEU HD1% A 21 LEU HBy 1.0 0.76 2.76 1614 1466 A 22 MET H A 21 LEU HBx 1.0 1.87 3.87 1615 1466 A 22 MET H A 21 LEU HBy 1.0 1.87 3.87 1616 1467 A 23 GLN H A 21 LEU HBx 1.0 3.34 5.34 1617 1467 A 23 GLN H A 21 LEU HBy 1.0 3.34 5.34 1618 1468 A 24 ALA H A 21 LEU HBx 1.0 3.32 5.32 1619 1468 A 24 ALA H A 21 LEU HBy 1.0 3.32 5.32 1620 1469 A 22 MET H A 21 LEU HD2% 1.0 2.22 4.22 1621 1469 A 22 MET H A 21 LEU HD1% 1.0 2.22 4.22 1622 1470 A 24 ALA H A 21 LEU HD2% 1.0 1.86 3.86 1623 1470 A 24 ALA H A 21 LEU HD1% 1.0 1.86 3.86 1624 1471 A 24 ALA HA A 21 LEU HD2% 1.0 3.44 5.44 1625 1471 A 24 ALA HA A 21 LEU HD1% 1.0 3.44 5.44 1626 1472 A 24 ALA HB% A 21 LEU HD2% 1.0 0.86 2.86 1627 1472 A 24 ALA HB% A 21 LEU HD1% 1.0 0.86 2.86 1628 1473 A 22 MET H A 22 MET HGy 1.0 1.51 3.51 1629 1473 A 22 MET H A 22 MET HGx 1.0 1.51 3.51 1630 1474 A 22 MET HA A 27 LEU HBy 1.0 2.53 4.53 1631 1474 A 22 MET HA A 27 LEU HBx 1.0 2.53 4.53 1632 1475 A 22 MET HE% A 22 MET HGy 1.0 0.92 2.92 1633 1475 A 22 MET HE% A 22 MET HGx 1.0 0.92 2.92 1634 1476 A 23 GLN H A 22 MET HGy 1.0 1.95 3.95 1635 1476 A 23 GLN H A 22 MET HGx 1.0 1.95 3.95 1636 1477 A 27 LEU HDx% A 22 MET HGy 1.0 2.01 4.01 1637 1477 A 27 LEU HDx% A 22 MET HGx 1.0 2.01 4.01 1638 1478 A 27 LEU HDy% A 22 MET HGy 1.0 2.77 4.77 1639 1478 A 27 LEU HDy% A 22 MET HGx 1.0 2.77 4.77 1640 1479 A 22 MET HE% A 28 ASN HB3 1.0 2.44 4.44 1641 1479 A 22 MET HE% A 28 ASN HB2 1.0 2.44 4.44 1642 1480 A 22 MET HE% B 6 VAL HG11 1.0 1.51 3.51 1643 1480 A 22 MET HE% B 6 VAL HG21 1.0 1.51 3.51 1644 1481 A 22 MET HE% B 13 PRO HBy 1.0 1.19 3.19 1645 1481 A 22 MET HE% B 13 PRO HBx 1.0 1.19 3.19 1646 1482 A 23 GLN H A 23 GLN HGy 1.0 1.45 3.45 1647 1482 A 23 GLN H A 23 GLN HGx 1.0 1.45 3.45 1648 1483 A 24 ALA H A 23 GLN HGy 1.0 2.25 4.25 1649 1483 A 24 ALA H A 23 GLN HGx 1.0 2.25 4.25 1650 1484 A 24 ALA H A 25 LEU HD2% 1.0 3.21 5.21 1651 1484 A 24 ALA H A 25 LEU HD1% 1.0 3.21 5.21 1652 1485 A 24 ALA HA A 25 LEU HD2% 1.0 2.98 4.98 1653 1485 A 24 ALA HA A 25 LEU HD1% 1.0 2.98 4.98 1654 1486 A 25 LEU H A 25 LEU HD2% 1.0 1.89 3.89 1655 1486 A 25 LEU H A 25 LEU HD1% 1.0 1.89 3.89 1656 1487 A 25 LEU HB3 A 25 LEU HD2% 1.0 1.05 3.05 1657 1487 A 25 LEU HB3 A 25 LEU HD1% 1.0 1.05 3.05 1658 1488 A 26 ASN H A 25 LEU HD2% 1.0 2.99 4.99 1659 1488 A 26 ASN H A 25 LEU HD1% 1.0 2.99 4.99 1660 1489 A 45 GLU HA A 25 LEU HD2% 1.0 2.32 4.32 1661 1489 A 45 GLU HA A 25 LEU HD1% 1.0 2.32 4.32 1662 1490 A 25 LEU HD2% A 46 PRO HBy 1.0 2.08 4.08 1663 1490 A 25 LEU HD1% A 46 PRO HBy 1.0 2.08 4.08 1664 1490 A 46 PRO HBx A 25 LEU HD2% 1.0 2.08 4.08 1665 1490 A 25 LEU HD1% A 46 PRO HBx 1.0 2.08 4.08 1666 1491 A 46 PRO HGy A 25 LEU HD2% 1.0 1.59 3.59 1667 1491 A 46 PRO HGy A 25 LEU HD1% 1.0 1.59 3.59 1668 1492 A 46 PRO HGx A 25 LEU HD2% 1.0 2.18 4.18 1669 1492 A 46 PRO HGx A 25 LEU HD1% 1.0 2.18 4.18 1670 1493 A 25 LEU HD2% A 46 PRO HDx 1.0 1.74 3.74 1671 1493 A 25 LEU HD1% A 46 PRO HDx 1.0 1.74 3.74 1672 1493 A 46 PRO HDy A 25 LEU HD2% 1.0 1.74 3.74 1673 1493 A 25 LEU HD1% A 46 PRO HDy 1.0 1.74 3.74 1674 1494 A 25 LEU HD2% A 46 PRO HDx 1.0 4.17 6.17 1675 1495 A 26 ASN HA A 26 ASN HD21 1.0 2.79 4.79 1676 1495 A 26 ASN HA A 26 ASN HD22 1.0 2.79 4.79 1677 1496 A 26 ASN HD22 A 26 ASN HBx 1.0 1.17 3.17 1678 1496 A 26 ASN HD22 A 26 ASN HBy 1.0 1.17 3.17 1679 1496 A 26 ASN HD21 A 26 ASN HBy 1.0 1.17 3.17 1680 1496 A 26 ASN HD21 A 26 ASN HBx 1.0 1.17 3.17 1681 1497 A 27 LEU H A 27 LEU HBy 1.0 1.00 3.00 1682 1497 A 27 LEU H A 27 LEU HBx 1.0 1.00 3.00 1683 1498 A 27 LEU HA A 28 ASN HD21 1.0 2.78 4.78 1684 1498 A 27 LEU HA A 28 ASN HD22 1.0 2.78 4.78 1685 1499 A 27 LEU HDy% A 27 LEU HBy 1.0 0.97 2.97 1686 1499 A 27 LEU HDy% A 27 LEU HBx 1.0 0.97 2.97 1687 1500 A 28 ASN H A 27 LEU HBy 1.0 1.34 3.34 1688 1500 A 28 ASN H A 27 LEU HBx 1.0 1.34 3.34 1689 1501 A 27 LEU HDx% A 31 ASP HBy 1.0 1.66 3.66 1690 1501 A 27 LEU HDx% A 31 ASP HBx 1.0 1.66 3.66 1691 1502 A 27 LEU HDx% A 46 PRO HBy 1.0 2.83 4.83 1692 1502 A 27 LEU HDx% A 46 PRO HBx 1.0 2.83 4.83 1693 1503 A 27 LEU HDy% A 31 ASP HBy 1.0 2.89 4.89 1694 1503 A 27 LEU HDy% A 31 ASP HBx 1.0 2.89 4.89 1695 1504 A 27 LEU HDy% A 46 PRO HBy 1.0 1.47 3.47 1696 1504 A 27 LEU HDy% A 46 PRO HBx 1.0 1.47 3.47 1697 1505 A 27 LEU HDy% A 46 PRO HDx 1.0 3.21 5.21 1698 1505 A 27 LEU HDy% A 46 PRO HDy 1.0 3.21 5.21 1699 1506 A 28 ASN H A 28 ASN HB3 1.0 1.43 3.43 1700 1506 A 28 ASN H A 28 ASN HB2 1.0 1.43 3.43 1701 1507 A 28 ASN H A 28 ASN HD21 1.0 1.87 3.87 1702 1507 A 28 ASN H A 28 ASN HD22 1.0 1.87 3.87 1703 1508 A 28 ASN H A 31 ASP HBy 1.0 1.77 3.77 1704 1508 A 28 ASN H A 31 ASP HBx 1.0 1.77 3.77 1705 1509 A 28 ASN HD21 A 28 ASN HB3 1.0 1.15 3.15 1706 1509 A 28 ASN HD21 A 28 ASN HB2 1.0 1.15 3.15 1707 1509 A 28 ASN HD22 A 28 ASN HB3 1.0 1.15 3.15 1708 1509 A 28 ASN HD22 A 28 ASN HB2 1.0 1.15 3.15 1709 1510 A 29 ILE H A 28 ASN HB3 1.0 1.58 3.58 1710 1510 A 29 ILE H A 28 ASN HB2 1.0 1.58 3.58 1711 1511 A 29 ILE HB A 28 ASN HB3 1.0 2.38 4.38 1712 1511 A 29 ILE HB A 28 ASN HB2 1.0 2.38 4.38 1713 1512 A 29 ILE H A 28 ASN HD21 1.0 2.81 4.81 1714 1512 A 29 ILE H A 28 ASN HD22 1.0 2.81 4.81 1715 1513 A 29 ILE HA B 6 VAL HG11 1.0 1.58 3.58 1716 1513 A 29 ILE HA B 6 VAL HG21 1.0 1.58 3.58 1717 1514 A 29 ILE HG2% A 30 ASP HBy 1.0 1.80 3.80 1718 1514 A 29 ILE HG2% A 30 ASP HBx 1.0 1.80 3.80 1719 1515 A 29 ILE HG2% B 8 ARG HBx 1.0 1.74 3.74 1720 1515 A 29 ILE HG2% B 8 ARG HBy 1.0 1.74 3.74 1721 1516 A 29 ILE HG2% B 8 ARG HGy 1.0 2.12 4.12 1722 1516 A 29 ILE HG2% B 8 ARG HGx 1.0 2.12 4.12 1723 1517 A 29 ILE HG1x B 6 VAL HG11 1.0 2.45 4.45 1724 1517 A 29 ILE HG1x B 6 VAL HG21 1.0 2.45 4.45 1725 1518 A 29 ILE HD1% B 6 VAL HG11 1.0 1.63 3.63 1726 1518 A 29 ILE HD1% B 6 VAL HG21 1.0 1.63 3.63 1727 1519 A 29 ILE HD1% B 8 ARG HBx 1.0 1.83 3.83 1728 1519 A 29 ILE HD1% B 8 ARG HBy 1.0 1.83 3.83 1729 1520 A 29 ILE HD1% B 8 ARG HGy 1.0 1.74 3.74 1730 1520 A 29 ILE HD1% B 8 ARG HGx 1.0 1.74 3.74 1731 1521 A 29 ILE HD1% B 8 ARG HDy 1.0 2.89 4.89 1732 1521 A 29 ILE HD1% B 8 ARG HDx 1.0 2.89 4.89 1733 1522 A 29 ILE HD1% B 13 PRO HBy 1.0 0.97 2.97 1734 1522 A 29 ILE HD1% B 13 PRO HBx 1.0 0.97 2.97 1735 1523 A 29 ILE HD1% B 13 PRO HGx 1.0 1.90 3.90 1736 1523 A 29 ILE HD1% B 13 PRO HGy 1.0 1.90 3.90 1737 1524 A 29 ILE HD1% B 13 PRO HDy 1.0 2.23 4.23 1738 1524 A 29 ILE HD1% B 13 PRO HDx 1.0 2.23 4.23 1739 1525 A 30 ASP H A 30 ASP HBy 1.0 1.52 3.52 1740 1525 A 30 ASP H A 30 ASP HBx 1.0 1.52 3.52 1741 1526 A 31 ASP H B 6 VAL HG11 1.0 1.60 3.60 1742 1526 A 31 ASP H B 6 VAL HG21 1.0 1.60 3.60 1743 1527 A 31 ASP HA B 6 VAL HG11 1.0 3.44 5.44 1744 1527 A 31 ASP HA B 6 VAL HG21 1.0 3.44 5.44 1745 1528 A 31 ASP HBx B 6 VAL HG11 1.0 2.03 4.03 1746 1528 A 31 ASP HBy B 6 VAL HG11 1.0 2.03 4.03 1747 1528 B 6 VAL HG21 A 31 ASP HBy 1.0 2.03 4.03 1748 1528 B 6 VAL HG21 A 31 ASP HBx 1.0 2.03 4.03 1749 1529 A 32 GLU H A 32 GLU HB3 1.0 1.42 3.42 1750 1529 A 32 GLU H A 32 GLU HB2 1.0 1.42 3.42 1751 1530 A 32 GLU H A 32 GLU HGy 1.0 1.81 3.81 1752 1530 A 32 GLU H A 32 GLU HGx 1.0 1.81 3.81 1753 1531 A 32 GLU H A 47 VAL HGx% 1.0 2.31 4.31 1754 1531 A 32 GLU H A 47 VAL HGy% 1.0 2.31 4.31 1755 1532 A 32 GLU H B 6 VAL HG11 1.0 3.44 5.44 1756 1532 A 32 GLU H B 6 VAL HG21 1.0 3.44 5.44 1757 1533 A 32 GLU HA A 47 VAL HGx% 1.0 3.25 5.25 1758 1533 A 32 GLU HA A 47 VAL HGy% 1.0 3.25 5.25 1759 1534 A 32 GLU HA B 5 SER HBy 1.0 2.16 4.16 1760 1534 A 32 GLU HA B 5 SER HBx 1.0 2.16 4.16 1761 1535 A 32 GLU HA B 6 VAL HG11 1.0 3.44 5.44 1762 1535 A 32 GLU HA B 6 VAL HG21 1.0 3.44 5.44 1763 1536 A 33 VAL H A 32 GLU HB3 1.0 2.36 4.36 1764 1536 A 33 VAL H A 32 GLU HB2 1.0 2.36 4.36 1765 1537 A 47 VAL H A 32 GLU HB3 1.0 3.17 5.17 1766 1537 A 47 VAL H A 32 GLU HB2 1.0 3.17 5.17 1767 1538 A 32 GLU HB2 A 47 VAL HGx% 1.0 1.49 3.49 1768 1538 A 32 GLU HB3 A 47 VAL HGx% 1.0 1.49 3.49 1769 1538 A 47 VAL HGy% A 32 GLU HB3 1.0 1.49 3.49 1770 1538 A 32 GLU HB2 A 47 VAL HGy% 1.0 1.49 3.49 1771 1539 A 33 VAL H A 32 GLU HGy 1.0 2.10 4.10 1772 1539 A 33 VAL H A 32 GLU HGx 1.0 2.10 4.10 1773 1540 A 32 GLU HGy A 47 VAL HGx% 1.0 2.08 4.08 1774 1540 A 32 GLU HGx A 47 VAL HGx% 1.0 2.08 4.08 1775 1540 A 47 VAL HGy% A 32 GLU HGy 1.0 2.08 4.08 1776 1540 A 32 GLU HGx A 47 VAL HGy% 1.0 2.08 4.08 1777 1541 A 33 VAL H A 47 VAL HGx% 1.0 3.01 5.01 1778 1541 A 33 VAL H A 47 VAL HGy% 1.0 3.01 5.01 1779 1542 A 33 VAL H B 5 SER HBy 1.0 3.10 5.10 1780 1542 A 33 VAL H B 5 SER HBx 1.0 3.10 5.10 1781 1543 A 33 VAL HA A 47 VAL HGx% 1.0 1.54 3.54 1782 1543 A 33 VAL HA A 47 VAL HGy% 1.0 1.54 3.54 1783 1544 A 33 VAL HGx% A 46 PRO HBy 1.0 2.12 4.12 1784 1544 A 33 VAL HGx% A 46 PRO HBx 1.0 2.12 4.12 1785 1545 A 33 VAL HGx% A 46 PRO HDx 1.0 3.35 5.35 1786 1545 A 33 VAL HGx% A 46 PRO HDy 1.0 3.35 5.35 1787 1546 A 33 VAL HGx% B 4 SER HBy 1.0 2.37 4.37 1788 1546 A 33 VAL HGx% B 4 SER HBx 1.0 2.37 4.37 1789 1547 A 33 VAL HGx% B 5 SER HBy 1.0 3.34 5.34 1790 1547 A 33 VAL HGx% B 5 SER HBx 1.0 3.34 5.34 1791 1548 A 33 VAL HGx% B 6 VAL HG11 1.0 1.26 3.26 1792 1548 A 33 VAL HGx% B 6 VAL HG21 1.0 1.26 3.26 1793 1549 A 33 VAL HGy% B 4 SER HBy 1.0 2.28 4.28 1794 1549 A 33 VAL HGy% B 4 SER HBx 1.0 2.28 4.28 1795 1550 A 34 LYS H A 34 LYS HBy 1.0 1.54 3.54 1796 1550 A 34 LYS H A 34 LYS HBx 1.0 1.54 3.54 1797 1551 A 34 LYS H A 34 LYS HG2 1.0 2.57 4.57 1798 1551 A 34 LYS H A 34 LYS HG3 1.0 2.57 4.57 1799 1552 A 34 LYS H A 47 VAL HGx% 1.0 1.61 3.61 1800 1552 A 34 LYS H A 47 VAL HGy% 1.0 1.61 3.61 1801 1553 A 34 LYS HA A 47 VAL HGx% 1.0 3.44 5.44 1802 1553 A 34 LYS HA A 47 VAL HGy% 1.0 3.44 5.44 1803 1554 A 34 LYS HBx A 34 LYS HE3 1.0 1.66 3.66 1804 1554 A 34 LYS HBy A 34 LYS HE3 1.0 1.66 3.66 1805 1554 A 34 LYS HE2 A 34 LYS HBy 1.0 1.66 3.66 1806 1554 A 34 LYS HBx A 34 LYS HE2 1.0 1.66 3.66 1807 1555 A 35 ILE H A 34 LYS HBy 1.0 2.38 4.38 1808 1555 A 35 ILE H A 34 LYS HBx 1.0 2.38 4.38 1809 1556 A 35 ILE HD1% A 34 LYS HBy 1.0 3.32 5.32 1810 1556 A 35 ILE HD1% A 34 LYS HBx 1.0 3.32 5.32 1811 1557 A 45 GLU H A 34 LYS HBy 1.0 2.42 4.42 1812 1557 A 45 GLU H A 34 LYS HBx 1.0 2.42 4.42 1813 1558 A 34 LYS HBy A 45 GLU HBy 1.0 2.16 4.16 1814 1558 A 34 LYS HBx A 45 GLU HBy 1.0 2.16 4.16 1815 1558 A 45 GLU HBx A 34 LYS HBy 1.0 2.16 4.16 1816 1558 A 34 LYS HBx A 45 GLU HBx 1.0 2.16 4.16 1817 1559 A 34 LYS HBy A 45 GLU HGx 1.0 2.59 4.59 1818 1559 A 34 LYS HBx A 45 GLU HGx 1.0 2.59 4.59 1819 1559 A 45 GLU HGy A 34 LYS HBy 1.0 2.59 4.59 1820 1559 A 34 LYS HBx A 45 GLU HGy 1.0 2.59 4.59 1821 1560 A 34 LYS HBy A 47 VAL HGx% 1.0 2.32 4.32 1822 1560 A 47 VAL HGy% A 34 LYS HBy 1.0 2.32 4.32 1823 1560 A 47 VAL HGy% A 34 LYS HBx 1.0 2.32 4.32 1824 1560 A 34 LYS HBx A 47 VAL HGx% 1.0 2.32 4.32 1825 1561 A 34 LYS HE3 A 34 LYS HG2 1.0 1.32 3.32 1826 1561 A 34 LYS HE2 A 34 LYS HG2 1.0 1.32 3.32 1827 1561 A 34 LYS HG3 A 34 LYS HE3 1.0 1.32 3.32 1828 1561 A 34 LYS HG3 A 34 LYS HE2 1.0 1.32 3.32 1829 1562 A 35 ILE H A 34 LYS HG2 1.0 2.34 4.34 1830 1562 A 35 ILE H A 34 LYS HG3 1.0 2.34 4.34 1831 1563 A 34 LYS HG2 A 47 VAL HGx% 1.0 1.64 3.64 1832 1563 A 34 LYS HG3 A 47 VAL HGx% 1.0 1.64 3.64 1833 1563 A 47 VAL HGy% A 34 LYS HG2 1.0 1.64 3.64 1834 1563 A 47 VAL HGy% A 34 LYS HG3 1.0 1.64 3.64 1835 1564 A 34 LYS HE3 A 45 GLU HBy 1.0 2.76 4.76 1836 1564 A 34 LYS HE2 A 45 GLU HBy 1.0 2.76 4.76 1837 1564 A 45 GLU HBx A 34 LYS HE3 1.0 2.76 4.76 1838 1564 A 34 LYS HE2 A 45 GLU HBx 1.0 2.76 4.76 1839 1565 A 47 VAL HA A 34 LYS HE3 1.0 3.34 5.34 1840 1565 A 47 VAL HA A 34 LYS HE2 1.0 3.34 5.34 1841 1566 A 34 LYS HE3 A 47 VAL HGx% 1.0 2.28 4.28 1842 1566 A 34 LYS HE2 A 47 VAL HGx% 1.0 2.28 4.28 1843 1566 A 47 VAL HGy% A 34 LYS HE3 1.0 2.28 4.28 1844 1566 A 47 VAL HGy% A 34 LYS HE2 1.0 2.28 4.28 1845 1567 A 35 ILE HG2% B 18 PRO HDy 1.0 3.35 5.35 1846 1567 A 35 ILE HG2% B 18 PRO HDx 1.0 3.35 5.35 1847 1568 A 35 ILE HD1% B 4 SER HBy 1.0 1.45 3.45 1848 1568 A 35 ILE HD1% B 4 SER HBx 1.0 1.45 3.45 1849 1569 A 36 ASP H A 36 ASP HB3 1.0 1.59 3.59 1850 1569 A 36 ASP H A 36 ASP HB2 1.0 1.59 3.59 1851 1570 A 36 ASP H A 43 ILE HG1x 1.0 2.77 4.77 1852 1570 A 36 ASP H A 43 ILE HG1y 1.0 2.77 4.77 1853 1571 A 37 LEU H A 36 ASP HB3 1.0 1.87 3.87 1854 1571 A 37 LEU H A 36 ASP HB2 1.0 1.87 3.87 1855 1572 A 43 ILE HB A 36 ASP HB3 1.0 2.15 4.15 1856 1572 A 43 ILE HB A 36 ASP HB2 1.0 2.15 4.15 1857 1573 A 43 ILE HG2% A 36 ASP HB3 1.0 1.62 3.62 1858 1573 A 43 ILE HG2% A 36 ASP HB2 1.0 1.62 3.62 1859 1574 A 37 LEU H A 37 LEU HDy% 1.0 1.32 3.32 1860 1574 A 37 LEU H A 37 LEU HDx% 1.0 1.32 3.32 1861 1575 A 37 LEU HA A 37 LEU HDy% 1.0 1.59 3.59 1862 1575 A 37 LEU HA A 37 LEU HDx% 1.0 1.59 3.59 1863 1576 A 38 VAL H A 37 LEU HDy% 1.0 0.98 2.98 1864 1576 A 38 VAL H A 37 LEU HDx% 1.0 0.98 2.98 1865 1577 A 40 GLY H A 37 LEU HDy% 1.0 2.27 4.27 1866 1577 A 40 GLY H A 37 LEU HDx% 1.0 2.27 4.27 1867 1578 A 37 LEU HDx% A 40 GLY HAx 1.0 2.02 4.02 1868 1578 A 37 LEU HDy% A 40 GLY HAx 1.0 2.02 4.02 1869 1578 A 40 GLY HAy A 37 LEU HDy% 1.0 2.02 4.02 1870 1578 A 37 LEU HDx% A 40 GLY HAy 1.0 2.02 4.02 1871 1579 A 41 LYS H A 37 LEU HDy% 1.0 1.88 3.88 1872 1579 A 41 LYS H A 37 LEU HDx% 1.0 1.88 3.88 1873 1580 A 42 LEU H A 37 LEU HDy% 1.0 2.15 4.15 1874 1580 A 42 LEU H A 37 LEU HDx% 1.0 2.15 4.15 1875 1581 A 42 LEU HA A 37 LEU HDy% 1.0 2.39 4.39 1876 1581 A 42 LEU HA A 37 LEU HDx% 1.0 2.39 4.39 1877 1582 A 38 VAL HG1% A 39 ASP HBy 1.0 1.87 3.87 1878 1582 A 38 VAL HG1% A 39 ASP HBx 1.0 1.87 3.87 1879 1583 A 40 GLY H A 39 ASP HBy 1.0 2.42 4.42 1880 1583 A 40 GLY H A 39 ASP HBx 1.0 2.42 4.42 1881 1584 A 41 LYS H A 41 LYS HBy 1.0 1.49 3.49 1882 1584 A 41 LYS H A 41 LYS HBx 1.0 1.49 3.49 1883 1585 A 41 LYS H A 41 LYS HG3 1.0 2.11 4.11 1884 1585 A 41 LYS H A 41 LYS HG2 1.0 2.11 4.11 1885 1586 A 41 LYS H A 41 LYS HD2 1.0 2.30 4.30 1886 1586 A 41 LYS H A 41 LYS HD3 1.0 2.30 4.30 1887 1587 A 41 LYS H A 41 LYS HEx 1.0 3.16 5.16 1888 1587 A 41 LYS H A 41 LYS HEy 1.0 3.16 5.16 1889 1588 A 41 LYS HBy A 41 LYS HEx 1.0 2.02 4.02 1890 1588 A 41 LYS HBx A 41 LYS HEx 1.0 2.02 4.02 1891 1588 A 41 LYS HEy A 41 LYS HBy 1.0 2.02 4.02 1892 1588 A 41 LYS HBx A 41 LYS HEy 1.0 2.02 4.02 1893 1589 A 42 LEU H A 41 LYS HBy 1.0 1.62 3.62 1894 1589 A 42 LEU H A 41 LYS HBx 1.0 1.62 3.62 1895 1590 A 43 ILE HD1% A 41 LYS HBy 1.0 1.47 3.47 1896 1590 A 43 ILE HD1% A 41 LYS HBx 1.0 1.47 3.47 1897 1591 A 43 ILE HD1% A 41 LYS HG3 1.0 1.25 3.25 1898 1591 A 43 ILE HD1% A 41 LYS HG2 1.0 1.25 3.25 1899 1592 A 43 ILE HD1% A 41 LYS HEx 1.0 1.90 3.90 1900 1592 A 43 ILE HD1% A 41 LYS HEy 1.0 1.90 3.90 1901 1593 B 43 ILE HG21 A 41 LYS HEx 1.0 2.69 4.69 1902 1593 B 43 ILE HG21 A 41 LYS HEy 1.0 2.69 4.69 1903 1594 A 42 LEU H A 42 LEU HBx 1.0 1.29 3.29 1904 1594 A 42 LEU H A 42 LEU HBy 1.0 1.29 3.29 1905 1595 A 42 LEU H A 42 LEU HDy% 1.0 1.90 3.90 1906 1595 A 42 LEU H A 42 LEU HDx% 1.0 1.90 3.90 1907 1596 A 42 LEU H B 46 PRO HDy 1.0 3.04 5.04 1908 1596 A 42 LEU H B 46 PRO HDx 1.0 3.04 5.04 1909 1597 A 42 LEU HA A 42 LEU HDy% 1.0 1.76 3.76 1910 1597 A 42 LEU HA A 42 LEU HDx% 1.0 1.76 3.76 1911 1598 A 42 LEU HBx A 42 LEU HDy% 1.0 0.84 2.84 1912 1598 A 42 LEU HBy A 42 LEU HDy% 1.0 0.84 2.84 1913 1598 A 42 LEU HDx% A 42 LEU HBx 1.0 0.84 2.84 1914 1598 A 42 LEU HBy A 42 LEU HDx% 1.0 0.84 2.84 1915 1599 B 44 ILE H A 42 LEU HBx 1.0 2.12 4.12 1916 1599 B 44 ILE H A 42 LEU HBy 1.0 2.12 4.12 1917 1600 B 44 ILE HB A 42 LEU HBx 1.0 1.96 3.96 1918 1600 B 44 ILE HB A 42 LEU HBy 1.0 1.96 3.96 1919 1601 B 44 ILE HG21 A 42 LEU HBx 1.0 1.32 3.32 1920 1601 B 44 ILE HG21 A 42 LEU HBy 1.0 1.32 3.32 1921 1602 A 43 ILE H A 42 LEU HDy% 1.0 1.85 3.85 1922 1602 A 43 ILE H A 42 LEU HDx% 1.0 1.85 3.85 1923 1603 A 43 ILE H A 43 ILE HG1x 1.0 1.73 3.73 1924 1603 A 43 ILE H A 43 ILE HG1y 1.0 1.73 3.73 1925 1604 A 43 ILE HG2% A 43 ILE HG1x 1.0 0.78 2.78 1926 1604 A 43 ILE HG2% A 43 ILE HG1y 1.0 0.78 2.78 1927 1605 A 43 ILE HG2% A 45 GLU HBy 1.0 2.91 4.91 1928 1605 A 43 ILE HG2% A 45 GLU HBx 1.0 2.91 4.91 1929 1606 A 43 ILE HG2% B 41 LYS HEy 1.0 2.69 4.69 1930 1606 A 43 ILE HG2% B 41 LYS HEx 1.0 2.69 4.69 1931 1607 A 44 ILE H A 43 ILE HG1x 1.0 2.54 4.54 1932 1607 A 44 ILE H A 43 ILE HG1y 1.0 2.54 4.54 1933 1608 A 44 ILE H A 44 ILE HG1x 1.0 1.89 3.89 1934 1608 A 44 ILE H A 44 ILE HG1y 1.0 1.89 3.89 1935 1609 A 44 ILE H B 42 LEU HBx 1.0 2.12 4.12 1936 1609 A 44 ILE H B 42 LEU HBy 1.0 2.12 4.12 1937 1610 A 44 ILE HB B 42 LEU HBx 1.0 1.96 3.96 1938 1610 A 44 ILE HB B 42 LEU HBy 1.0 1.96 3.96 1939 1611 A 44 ILE HG2% A 44 ILE HG1x 1.0 0.85 2.85 1940 1611 A 44 ILE HG2% A 44 ILE HG1y 1.0 0.85 2.85 1941 1612 A 44 ILE HG2% A 46 PRO HDx 1.0 2.75 4.75 1942 1612 A 44 ILE HG2% A 46 PRO HDy 1.0 2.75 4.75 1943 1613 A 44 ILE HG2% B 42 LEU HBx 1.0 1.32 3.32 1944 1613 A 44 ILE HG2% B 42 LEU HBy 1.0 1.32 3.32 1945 1614 A 45 GLU H A 44 ILE HG1x 1.0 2.98 4.98 1946 1614 A 45 GLU H A 44 ILE HG1y 1.0 2.98 4.98 1947 1615 A 45 GLU H A 45 GLU HBy 1.0 1.62 3.62 1948 1615 A 45 GLU H A 45 GLU HBx 1.0 1.62 3.62 1949 1616 A 45 GLU H A 45 GLU HGx 1.0 2.65 4.65 1950 1616 A 45 GLU H A 45 GLU HGy 1.0 2.65 4.65 1951 1617 A 45 GLU H A 46 PRO HDx 1.0 3.34 5.34 1952 1617 A 45 GLU H A 46 PRO HDy 1.0 3.34 5.34 1953 1618 A 45 GLU HA A 46 PRO HDx 1.0 1.39 3.39 1954 1618 A 45 GLU HA A 46 PRO HDy 1.0 1.39 3.39 1955 1619 A 45 GLU HBy A 46 PRO HDx 1.0 2.15 4.15 1956 1619 A 45 GLU HBx A 46 PRO HDx 1.0 2.15 4.15 1957 1619 A 46 PRO HDy A 45 GLU HBy 1.0 2.15 4.15 1958 1619 A 46 PRO HDy A 45 GLU HBx 1.0 2.15 4.15 1959 1620 A 45 GLU HGx A 46 PRO HDx 1.0 2.66 4.66 1960 1620 A 45 GLU HGy A 46 PRO HDx 1.0 2.66 4.66 1961 1620 A 46 PRO HDy A 45 GLU HGx 1.0 2.66 4.66 1962 1620 A 46 PRO HDy A 45 GLU HGy 1.0 2.66 4.66 1963 1621 A 46 PRO HA A 47 VAL HGx% 1.0 2.19 4.19 1964 1621 A 46 PRO HA A 47 VAL HGy% 1.0 2.19 4.19 1965 1622 A 47 VAL H A 46 PRO HBy 1.0 1.86 3.86 1966 1622 A 47 VAL H A 46 PRO HBx 1.0 1.86 3.86 1967 1623 B 42 LEU H A 46 PRO HDx 1.0 3.04 5.04 1968 1623 B 42 LEU H A 46 PRO HDy 1.0 3.04 5.04 1969 1624 A 47 VAL H A 47 VAL HGx% 1.0 1.39 3.39 1970 1624 A 47 VAL H A 47 VAL HGy% 1.0 1.39 3.39 1971 1625 A 47 VAL HA A 48 ARG HBx 1.0 2.59 4.59 1972 1625 A 47 VAL HA A 48 ARG HBy 1.0 2.59 4.59 1973 1626 A 48 ARG H A 47 VAL HGx% 1.0 1.35 3.35 1974 1626 A 48 ARG H A 47 VAL HGy% 1.0 1.35 3.35 1975 1627 A 48 ARG HA A 47 VAL HGx% 1.0 2.11 4.11 1976 1627 A 48 ARG HA A 47 VAL HGy% 1.0 2.11 4.11 1977 1628 A 48 ARG H A 48 ARG HBx 1.0 1.05 3.05 1978 1628 A 48 ARG H A 48 ARG HBy 1.0 1.05 3.05 1979 1629 A 48 ARG H A 48 ARG HGx 1.0 1.41 3.41 1980 1629 A 48 ARG H A 48 ARG HGy 1.0 1.41 3.41 1981 1630 A 48 ARG HA A 48 ARG HD3 1.0 2.44 4.44 1982 1630 A 48 ARG HA A 48 ARG HD2 1.0 2.44 4.44 1983 1631 A 48 ARG HBx A 48 ARG HD3 1.0 1.30 3.30 1984 1631 A 48 ARG HBy A 48 ARG HD3 1.0 1.30 3.30 1985 1631 A 48 ARG HD2 A 48 ARG HBx 1.0 1.30 3.30 1986 1631 A 48 ARG HBy A 48 ARG HD2 1.0 1.30 3.30 1987 1632 A 49 LYS H A 48 ARG HBx 1.0 1.45 3.45 1988 1632 A 49 LYS H A 48 ARG HBy 1.0 1.45 3.45 1989 1633 A 49 LYS H A 48 ARG HD3 1.0 2.93 4.93 1990 1633 A 49 LYS H A 48 ARG HD2 1.0 2.93 4.93 1991 1634 A 49 LYS H A 49 LYS HD3 1.0 2.09 4.09 1992 1634 A 49 LYS H A 49 LYS HD2 1.0 2.09 4.09 1993 1635 A 49 LYS HA A 49 LYS HD3 1.0 2.47 4.47 1994 1635 A 49 LYS HA A 49 LYS HD2 1.0 2.47 4.47 1995 1636 A 50 GLU H A 49 LYS HBy 1.0 2.07 4.07 1996 1636 A 50 GLU H A 49 LYS HBx 1.0 2.07 4.07 1997 1637 A 50 GLU H A 49 LYS HG3 1.0 3.18 5.18 1998 1637 A 50 GLU H A 49 LYS HG2 1.0 3.18 5.18 1999 1638 A 50 GLU H A 49 LYS HD3 1.0 2.65 4.65 2000 1638 A 50 GLU H A 49 LYS HD2 1.0 2.65 4.65 2001 1639 A 50 GLU H A 50 GLU HBx 1.0 1.39 3.39 2002 1639 A 50 GLU H A 50 GLU HBy 1.0 1.39 3.39 2003 1640 A 50 GLU H A 50 GLU HG2 1.0 3.07 5.07 2004 1640 A 50 GLU H A 50 GLU HG3 1.0 3.07 5.07 2005 1641 B -4 ASP H B -5 SER HBy 1.0 2.09 4.09 2006 1641 B -4 ASP H B -5 SER HBx 1.0 2.09 4.09 2007 1642 B -4 ASP H B -4 ASP HBx 1.0 1.59 3.59 2008 1642 B -4 ASP H B -4 ASP HBy 1.0 1.59 3.59 2009 1643 B -3 ASP H B -3 ASP HBy 1.0 1.19 3.19 2010 1643 B -3 ASP H B -3 ASP HBx 1.0 1.19 3.19 2011 1644 B -1 ASP H B -1 ASP HBy 1.0 1.02 3.02 2012 1644 B -1 ASP H B -1 ASP HBx 1.0 1.02 3.02 2013 1645 B 0 LYS H B 0 LYS HBy 1.0 1.24 3.24 2014 1645 B 0 LYS H B 0 LYS HBx 1.0 1.24 3.24 2015 1646 B 0 LYS H B 0 LYS HGy 1.0 2.09 4.09 2016 1646 B 0 LYS H B 0 LYS HGx 1.0 2.09 4.09 2017 1647 B 0 LYS H B 0 LYS HDx 1.0 2.40 4.40 2018 1647 B 0 LYS H B 0 LYS HDy 1.0 2.40 4.40 2019 1648 B 0 LYS H B 1 GLY HAy 1.0 2.70 4.70 2020 1648 B 0 LYS H B 1 GLY HAx 1.0 2.70 4.70 2021 1649 B 1 GLY H B 0 LYS HBy 1.0 2.00 4.00 2022 1649 B 1 GLY H B 0 LYS HBx 1.0 2.00 4.00 2023 1650 B 2 ILE H B 2 ILE HG1y 1.0 1.68 3.68 2024 1650 B 2 ILE H B 2 ILE HG1x 1.0 1.68 3.68 2025 1651 B 2 ILE HA B 2 ILE HG1y 1.0 1.66 3.66 2026 1651 B 2 ILE HA B 2 ILE HG1x 1.0 1.66 3.66 2027 1652 B 2 ILE HG21 B 4 SER HBy 1.0 2.31 4.31 2028 1652 B 2 ILE HG21 B 4 SER HBx 1.0 2.31 4.31 2029 1653 B 2 ILE HG21 B 18 PRO HDy 1.0 3.35 5.35 2030 1653 B 2 ILE HG21 B 18 PRO HDx 1.0 3.35 5.35 2031 1654 B 3 HIS H B 3 HIS HBy 1.0 1.65 3.65 2032 1654 B 3 HIS H B 3 HIS HBx 1.0 1.65 3.65 2033 1655 B 4 SER H B 3 HIS HBy 1.0 1.84 3.84 2034 1655 B 4 SER H B 3 HIS HBx 1.0 1.84 3.84 2035 1656 B 4 SER HA B 5 SER HBy 1.0 3.33 5.33 2036 1656 B 4 SER HA B 5 SER HBx 1.0 3.33 5.33 2037 1657 B 4 SER HBy B 15 VAL HG11 1.0 2.25 4.25 2038 1657 B 4 SER HBx B 15 VAL HG11 1.0 2.25 4.25 2039 1657 B 15 VAL HG21 B 4 SER HBy 1.0 2.25 4.25 2040 1657 B 15 VAL HG21 B 4 SER HBx 1.0 2.25 4.25 2041 1658 B 5 SER H B 5 SER HBy 1.0 1.60 3.60 2042 1658 B 5 SER H B 5 SER HBx 1.0 1.60 3.60 2043 1659 B 5 SER H B 15 VAL HG11 1.0 2.30 4.30 2044 1659 B 5 SER H B 15 VAL HG21 1.0 2.30 4.30 2045 1660 B 5 SER HA B 6 VAL HG11 1.0 2.26 4.26 2046 1660 B 5 SER HA B 6 VAL HG21 1.0 2.26 4.26 2047 1661 B 6 VAL H B 5 SER HBy 1.0 1.52 3.52 2048 1661 B 6 VAL H B 5 SER HBx 1.0 1.52 3.52 2049 1662 B 6 VAL H B 6 VAL HG11 1.0 1.23 3.23 2050 1662 B 6 VAL H B 6 VAL HG21 1.0 1.23 3.23 2051 1663 B 6 VAL H B 7 LYS HGx 1.0 3.03 5.03 2052 1663 B 6 VAL H B 7 LYS HGy 1.0 3.03 5.03 2053 1664 B 6 VAL H B 7 LYS HDy 1.0 3.29 5.29 2054 1664 B 6 VAL H B 7 LYS HDx 1.0 3.29 5.29 2055 1665 B 7 LYS H B 6 VAL HG11 1.0 1.32 3.32 2056 1665 B 7 LYS H B 6 VAL HG21 1.0 1.32 3.32 2057 1666 B 9 TRP H B 6 VAL HG11 1.0 3.44 5.44 2058 1666 B 9 TRP H B 6 VAL HG21 1.0 3.44 5.44 2059 1667 B 13 PRO HA B 6 VAL HG11 1.0 2.00 4.00 2060 1667 B 13 PRO HA B 6 VAL HG21 1.0 2.00 4.00 2061 1668 B 6 VAL HG11 B 13 PRO HBy 1.0 1.43 3.43 2062 1668 B 6 VAL HG21 B 13 PRO HBy 1.0 1.43 3.43 2063 1668 B 13 PRO HBx B 6 VAL HG11 1.0 1.43 3.43 2064 1668 B 6 VAL HG21 B 13 PRO HBx 1.0 1.43 3.43 2065 1669 B 6 VAL HG21 B 13 PRO HGx 1.0 2.98 4.98 2066 1669 B 6 VAL HG11 B 13 PRO HGx 1.0 2.98 4.98 2067 1669 B 13 PRO HGy B 6 VAL HG11 1.0 2.98 4.98 2068 1669 B 13 PRO HGy B 6 VAL HG21 1.0 2.98 4.98 2069 1670 B 14 ALA H B 6 VAL HG11 1.0 1.65 3.65 2070 1670 B 14 ALA H B 6 VAL HG21 1.0 1.65 3.65 2071 1671 B 15 VAL HA B 6 VAL HG11 1.0 3.44 5.44 2072 1671 B 15 VAL HA B 6 VAL HG21 1.0 3.44 5.44 2073 1672 B 7 LYS H B 7 LYS HBy 1.0 1.58 3.58 2074 1672 B 7 LYS H B 7 LYS HBx 1.0 1.58 3.58 2075 1673 B 7 LYS H B 7 LYS HGx 1.0 2.25 4.25 2076 1673 B 7 LYS H B 7 LYS HGy 1.0 2.25 4.25 2077 1674 B 7 LYS H B 7 LYS HDy 1.0 2.18 4.18 2078 1674 B 7 LYS H B 7 LYS HDx 1.0 2.18 4.18 2079 1675 B 8 ARG H B 7 LYS HBy 1.0 1.08 3.08 2080 1675 B 8 ARG H B 7 LYS HBx 1.0 1.08 3.08 2081 1676 B 8 ARG H B 8 ARG HGy 1.0 2.09 4.09 2082 1676 B 8 ARG H B 8 ARG HGx 1.0 2.09 4.09 2083 1677 B 8 ARG H B 8 ARG HDy 1.0 3.34 5.34 2084 1677 B 8 ARG H B 8 ARG HDx 1.0 3.34 5.34 2085 1678 B 8 ARG HA B 8 ARG HDy 1.0 2.14 4.14 2086 1678 B 8 ARG HA B 8 ARG HDx 1.0 2.14 4.14 2087 1679 B 8 ARG HBy B 8 ARG HDy 1.0 1.32 3.32 2088 1679 B 8 ARG HBx B 8 ARG HDy 1.0 1.32 3.32 2089 1679 B 8 ARG HDx B 8 ARG HBx 1.0 1.32 3.32 2090 1679 B 8 ARG HBy B 8 ARG HDx 1.0 1.32 3.32 2091 1680 B 12 SER H B 8 ARG HBx 1.0 3.34 5.34 2092 1680 B 12 SER H B 8 ARG HBy 1.0 3.34 5.34 2093 1681 B 14 ALA H B 8 ARG HBx 1.0 3.34 5.34 2094 1681 B 14 ALA H B 8 ARG HBy 1.0 3.34 5.34 2095 1682 B 12 SER H B 8 ARG HGy 1.0 2.55 4.55 2096 1682 B 12 SER H B 8 ARG HGx 1.0 2.55 4.55 2097 1683 B 11 ASN HA B 8 ARG HDy 1.0 1.90 3.90 2098 1683 B 11 ASN HA B 8 ARG HDx 1.0 1.90 3.90 2099 1684 B 12 SER H B 12 SER HBy 1.0 1.19 3.19 2100 1684 B 12 SER H B 12 SER HBx 1.0 1.19 3.19 2101 1685 B 12 SER H B 13 PRO HDy 1.0 1.94 3.94 2102 1685 B 12 SER H B 13 PRO HDx 1.0 1.94 3.94 2103 1686 B 14 ALA HA B 15 VAL HG11 1.0 1.99 3.99 2104 1686 B 14 ALA HA B 15 VAL HG21 1.0 1.99 3.99 2105 1687 B 15 VAL H B 15 VAL HG11 1.0 1.64 3.64 2106 1687 B 15 VAL H B 15 VAL HG21 1.0 1.64 3.64 2107 1688 B 15 VAL HA B 15 VAL HG11 1.0 1.05 3.05 2108 1688 B 15 VAL HA B 15 VAL HG21 1.0 1.05 3.05 2109 1689 B 16 ARG H B 15 VAL HG11 1.0 1.62 3.62 2110 1689 B 16 ARG H B 15 VAL HG21 1.0 1.62 3.62 2111 1690 B 16 ARG H B 16 ARG HGy 1.0 2.03 4.03 2112 1690 B 16 ARG H B 16 ARG HGx 1.0 2.03 4.03 2113 1691 B 17 ILE H B 17 ILE HG1y 1.0 1.67 3.67 2114 1691 B 17 ILE H B 17 ILE HG1x 1.0 1.67 3.67 2115 1692 B 17 ILE H B 18 PRO HDy 1.0 2.98 4.98 2116 1692 B 17 ILE H B 18 PRO HDx 1.0 2.98 4.98 2117 1693 B 17 ILE HA B 18 PRO HGx 1.0 2.51 4.51 2118 1693 B 17 ILE HA B 18 PRO HGy 1.0 2.51 4.51 2119 1694 B 17 ILE HG21 B 17 ILE HG1y 1.0 1.08 3.08 2120 1694 B 17 ILE HG21 B 17 ILE HG1x 1.0 1.08 3.08 2121 1695 B 17 ILE HG21 B 18 PRO HDy 1.0 1.21 3.21 2122 1695 B 17 ILE HG21 B 18 PRO HDx 1.0 1.21 3.21 2123 1696 B 17 ILE HG21 B 22 MET HGx 1.0 1.44 3.44 2124 1696 B 17 ILE HG21 B 22 MET HGy 1.0 1.44 3.44 2125 1697 B 17 ILE HD11 B 18 PRO HDy 1.0 2.45 4.45 2126 1697 B 17 ILE HD11 B 18 PRO HDx 1.0 2.45 4.45 2127 1698 B 17 ILE HD11 B 22 MET HGx 1.0 3.34 5.34 2128 1698 B 17 ILE HD11 B 22 MET HGy 1.0 3.34 5.34 2129 1699 B 20 THR HB B 18 PRO HGx 1.0 2.94 4.94 2130 1699 B 20 THR HB B 18 PRO HGy 1.0 2.94 4.94 2131 1700 B 21 LEU H B 18 PRO HGx 1.0 2.52 4.52 2132 1700 B 21 LEU H B 18 PRO HGy 1.0 2.52 4.52 2133 1701 B 21 LEU HD21 B 18 PRO HGx 1.0 1.95 3.95 2134 1701 B 21 LEU HD21 B 18 PRO HGy 1.0 1.95 3.95 2135 1702 B 19 ALA HA B 22 MET HGx 1.0 1.77 3.77 2136 1702 B 19 ALA HA B 22 MET HGy 1.0 1.77 3.77 2137 1703 B 19 ALA HB1 B 23 GLN HGy 1.0 2.85 4.85 2138 1703 B 19 ALA HB1 B 23 GLN HGx 1.0 2.85 4.85 2139 1704 B 19 ALA HB1 B 23 GLN HE2x 1.0 2.23 4.23 2140 1704 B 19 ALA HB1 B 23 GLN HE2y 1.0 2.23 4.23 2141 1705 B 21 LEU H B 21 LEU HBx 1.0 1.37 3.37 2142 1705 B 21 LEU H B 21 LEU HBy 1.0 1.37 3.37 2143 1706 B 21 LEU H B 22 MET HGx 1.0 2.59 4.59 2144 1706 B 21 LEU H B 22 MET HGy 1.0 2.59 4.59 2145 1707 B 21 LEU HA B 25 LEU HD21 1.0 2.54 4.54 2146 1707 B 21 LEU HA B 25 LEU HD11 1.0 2.54 4.54 2147 1708 B 22 MET H B 21 LEU HBx 1.0 1.87 3.87 2148 1708 B 22 MET H B 21 LEU HBy 1.0 1.87 3.87 2149 1709 B 23 GLN H B 21 LEU HBx 1.0 3.34 5.34 2150 1709 B 23 GLN H B 21 LEU HBy 1.0 3.34 5.34 2151 1710 B 24 ALA H B 21 LEU HBx 1.0 3.32 5.32 2152 1710 B 24 ALA H B 21 LEU HBy 1.0 3.32 5.32 2153 1711 B 22 MET H B 22 MET HGx 1.0 1.51 3.51 2154 1711 B 22 MET H B 22 MET HGy 1.0 1.51 3.51 2155 1712 B 22 MET HA B 27 LEU HBx 1.0 2.53 4.53 2156 1712 B 22 MET HA B 27 LEU HBy 1.0 2.53 4.53 2157 1713 B 22 MET HE1 B 22 MET HGx 1.0 0.92 2.92 2158 1713 B 22 MET HE1 B 22 MET HGy 1.0 0.92 2.92 2159 1714 B 23 GLN H B 22 MET HGx 1.0 1.95 3.95 2160 1714 B 23 GLN H B 22 MET HGy 1.0 1.95 3.95 2161 1715 B 27 LEU HD11 B 22 MET HGx 1.0 2.01 4.01 2162 1715 B 27 LEU HD11 B 22 MET HGy 1.0 2.01 4.01 2163 1716 B 27 LEU HD21 B 22 MET HGx 1.0 2.77 4.77 2164 1716 B 27 LEU HD21 B 22 MET HGy 1.0 2.77 4.77 2165 1717 B 22 MET HE1 B 28 ASN HBy 1.0 2.44 4.44 2166 1717 B 22 MET HE1 B 28 ASN HBx 1.0 2.44 4.44 2167 1718 B 23 GLN H B 23 GLN HGy 1.0 1.45 3.45 2168 1718 B 23 GLN H B 23 GLN HGx 1.0 1.45 3.45 2169 1719 B 24 ALA H B 23 GLN HGy 1.0 2.25 4.25 2170 1719 B 24 ALA H B 23 GLN HGx 1.0 2.25 4.25 2171 1720 B 24 ALA H B 25 LEU HD21 1.0 3.21 5.21 2172 1720 B 24 ALA H B 25 LEU HD11 1.0 3.21 5.21 2173 1721 B 24 ALA HA B 25 LEU HD21 1.0 2.98 4.98 2174 1721 B 24 ALA HA B 25 LEU HD11 1.0 2.98 4.98 2175 1722 B 25 LEU H B 25 LEU HD21 1.0 1.89 3.89 2176 1722 B 25 LEU H B 25 LEU HD11 1.0 1.89 3.89 2177 1723 B 25 LEU HBy B 25 LEU HD21 1.0 1.05 3.05 2178 1723 B 25 LEU HBy B 25 LEU HD11 1.0 1.05 3.05 2179 1724 B 26 ASN H B 25 LEU HD21 1.0 2.99 4.99 2180 1724 B 26 ASN H B 25 LEU HD11 1.0 2.99 4.99 2181 1725 B 45 GLU HA B 25 LEU HD21 1.0 2.32 4.32 2182 1725 B 45 GLU HA B 25 LEU HD11 1.0 2.32 4.32 2183 1726 B 25 LEU HD11 B 46 PRO HBy 1.0 2.08 4.08 2184 1726 B 46 PRO HBx B 25 LEU HD21 1.0 2.08 4.08 2185 1726 B 25 LEU HD11 B 46 PRO HBx 1.0 2.08 4.08 2186 1726 B 25 LEU HD21 B 46 PRO HBy 1.0 2.08 4.08 2187 1727 B 46 PRO HGx B 25 LEU HD21 1.0 1.59 3.59 2188 1727 B 46 PRO HGx B 25 LEU HD11 1.0 1.59 3.59 2189 1728 B 46 PRO HGy B 25 LEU HD21 1.0 2.18 4.18 2190 1728 B 46 PRO HGy B 25 LEU HD11 1.0 2.18 4.18 2191 1729 B 25 LEU HD11 B 46 PRO HDy 1.0 1.74 3.74 2192 1729 B 25 LEU HD21 B 46 PRO HDy 1.0 1.74 3.74 2193 1729 B 46 PRO HDx B 25 LEU HD21 1.0 1.74 3.74 2194 1729 B 46 PRO HDx B 25 LEU HD11 1.0 1.74 3.74 2195 1730 B 25 LEU HD21 B 46 PRO HDy 1.0 4.17 6.17 2196 1731 B 26 ASN HA B 26 ASN HD2x 1.0 2.79 4.79 2197 1731 B 26 ASN HA B 26 ASN HD2y 1.0 2.79 4.79 2198 1732 B 26 ASN HD2y B 26 ASN HBy 1.0 1.17 3.17 2199 1732 B 26 ASN HD2x B 26 ASN HBy 1.0 1.17 3.17 2200 1732 B 26 ASN HD2y B 26 ASN HBx 1.0 1.17 3.17 2201 1732 B 26 ASN HD2x B 26 ASN HBx 1.0 1.17 3.17 2202 1733 B 27 LEU H B 27 LEU HBx 1.0 1.00 3.00 2203 1733 B 27 LEU H B 27 LEU HBy 1.0 1.00 3.00 2204 1734 B 27 LEU HA B 28 ASN HD2x 1.0 2.78 4.78 2205 1734 B 27 LEU HA B 28 ASN HD2y 1.0 2.78 4.78 2206 1735 B 27 LEU HD21 B 27 LEU HBx 1.0 0.97 2.97 2207 1735 B 27 LEU HD21 B 27 LEU HBy 1.0 0.97 2.97 2208 1736 B 28 ASN H B 27 LEU HBx 1.0 1.34 3.34 2209 1736 B 28 ASN H B 27 LEU HBy 1.0 1.34 3.34 2210 1737 B 27 LEU HD11 B 31 ASP HBy 1.0 1.66 3.66 2211 1737 B 27 LEU HD11 B 31 ASP HBx 1.0 1.66 3.66 2212 1738 B 27 LEU HD11 B 46 PRO HBy 1.0 2.83 4.83 2213 1738 B 27 LEU HD11 B 46 PRO HBx 1.0 2.83 4.83 2214 1739 B 27 LEU HD21 B 31 ASP HBy 1.0 2.89 4.89 2215 1739 B 27 LEU HD21 B 31 ASP HBx 1.0 2.89 4.89 2216 1740 B 27 LEU HD21 B 46 PRO HBy 1.0 1.47 3.47 2217 1740 B 27 LEU HD21 B 46 PRO HBx 1.0 1.47 3.47 2218 1741 B 27 LEU HD21 B 46 PRO HDy 1.0 3.21 5.21 2219 1741 B 27 LEU HD21 B 46 PRO HDx 1.0 3.21 5.21 2220 1742 B 28 ASN H B 28 ASN HBy 1.0 1.43 3.43 2221 1742 B 28 ASN H B 28 ASN HBx 1.0 1.43 3.43 2222 1743 B 28 ASN H B 28 ASN HD2x 1.0 1.87 3.87 2223 1743 B 28 ASN H B 28 ASN HD2y 1.0 1.87 3.87 2224 1744 B 28 ASN H B 31 ASP HBy 1.0 1.77 3.77 2225 1744 B 28 ASN H B 31 ASP HBx 1.0 1.77 3.77 2226 1745 B 28 ASN HD2x B 28 ASN HBy 1.0 1.15 3.15 2227 1745 B 28 ASN HD2x B 28 ASN HBx 1.0 1.15 3.15 2228 1745 B 28 ASN HD2y B 28 ASN HBy 1.0 1.15 3.15 2229 1745 B 28 ASN HD2y B 28 ASN HBx 1.0 1.15 3.15 2230 1746 B 29 ILE H B 28 ASN HBy 1.0 1.58 3.58 2231 1746 B 29 ILE H B 28 ASN HBx 1.0 1.58 3.58 2232 1747 B 29 ILE HB B 28 ASN HBy 1.0 2.38 4.38 2233 1747 B 29 ILE HB B 28 ASN HBx 1.0 2.38 4.38 2234 1748 B 29 ILE H B 28 ASN HD2x 1.0 2.81 4.81 2235 1748 B 29 ILE H B 28 ASN HD2y 1.0 2.81 4.81 2236 1749 B 29 ILE HG21 B 30 ASP HBx 1.0 1.80 3.80 2237 1749 B 29 ILE HG21 B 30 ASP HBy 1.0 1.80 3.80 2238 1750 B 30 ASP H B 30 ASP HBx 1.0 1.52 3.52 2239 1750 B 30 ASP H B 30 ASP HBy 1.0 1.52 3.52 2240 1751 B 32 GLU H B 32 GLU HBy 1.0 1.42 3.42 2241 1751 B 32 GLU H B 32 GLU HBx 1.0 1.42 3.42 2242 1752 B 32 GLU H B 32 GLU HGx 1.0 1.81 3.81 2243 1752 B 32 GLU H B 32 GLU HGy 1.0 1.81 3.81 2244 1753 B 32 GLU H B 47 VAL HG11 1.0 2.31 4.31 2245 1753 B 32 GLU H B 47 VAL HG21 1.0 2.31 4.31 2246 1754 B 32 GLU HA B 33 VAL HG11 1.0 2.42 4.42 2247 1754 B 32 GLU HA B 33 VAL HG21 1.0 2.42 4.42 2248 1755 B 32 GLU HA B 47 VAL HG11 1.0 3.25 5.25 2249 1755 B 32 GLU HA B 47 VAL HG21 1.0 3.25 5.25 2250 1756 B 33 VAL H B 32 GLU HBy 1.0 2.36 4.36 2251 1756 B 33 VAL H B 32 GLU HBx 1.0 2.36 4.36 2252 1757 B 47 VAL H B 32 GLU HBy 1.0 3.17 5.17 2253 1757 B 47 VAL H B 32 GLU HBx 1.0 3.17 5.17 2254 1758 B 32 GLU HBx B 47 VAL HG11 1.0 1.49 3.49 2255 1758 B 32 GLU HBy B 47 VAL HG11 1.0 1.49 3.49 2256 1758 B 47 VAL HG21 B 32 GLU HBy 1.0 1.49 3.49 2257 1758 B 32 GLU HBx B 47 VAL HG21 1.0 1.49 3.49 2258 1759 B 33 VAL H B 32 GLU HGx 1.0 2.10 4.10 2259 1759 B 33 VAL H B 32 GLU HGy 1.0 2.10 4.10 2260 1760 B 32 GLU HGy B 47 VAL HG11 1.0 2.08 4.08 2261 1760 B 47 VAL HG21 B 32 GLU HGx 1.0 2.08 4.08 2262 1760 B 32 GLU HGy B 47 VAL HG21 1.0 2.08 4.08 2263 1760 B 32 GLU HGx B 47 VAL HG11 1.0 2.08 4.08 2264 1761 B 33 VAL H B 33 VAL HG11 1.0 1.46 3.46 2265 1761 B 33 VAL H B 33 VAL HG21 1.0 1.46 3.46 2266 1762 B 33 VAL H B 47 VAL HG11 1.0 3.01 5.01 2267 1762 B 33 VAL H B 47 VAL HG21 1.0 3.01 5.01 2268 1763 B 33 VAL HA B 47 VAL HG11 1.0 1.54 3.54 2269 1763 B 33 VAL HA B 47 VAL HG21 1.0 1.54 3.54 2270 1764 B 34 LYS H B 33 VAL HG11 1.0 1.52 3.52 2271 1764 B 34 LYS H B 33 VAL HG21 1.0 1.52 3.52 2272 1765 B 34 LYS HA B 33 VAL HG11 1.0 2.75 4.75 2273 1765 B 34 LYS HA B 33 VAL HG21 1.0 2.75 4.75 2274 1766 B 35 ILE HG1x B 33 VAL HG11 1.0 2.50 4.50 2275 1766 B 35 ILE HG1x B 33 VAL HG21 1.0 2.50 4.50 2276 1767 B 35 ILE HD11 B 33 VAL HG11 1.0 1.19 3.19 2277 1767 B 35 ILE HD11 B 33 VAL HG21 1.0 1.19 3.19 2278 1768 B 45 GLU H B 33 VAL HG11 1.0 3.44 5.44 2279 1768 B 45 GLU H B 33 VAL HG21 1.0 3.44 5.44 2280 1769 B 46 PRO HA B 33 VAL HG11 1.0 2.02 4.02 2281 1769 B 46 PRO HA B 33 VAL HG21 1.0 2.02 4.02 2282 1770 B 33 VAL HG21 B 46 PRO HBy 1.0 2.09 4.09 2283 1770 B 33 VAL HG11 B 46 PRO HBy 1.0 2.09 4.09 2284 1770 B 46 PRO HBx B 33 VAL HG11 1.0 2.09 4.09 2285 1770 B 33 VAL HG21 B 46 PRO HBx 1.0 2.09 4.09 2286 1771 B 33 VAL HG11 B 46 PRO HDy 1.0 3.28 5.28 2287 1771 B 33 VAL HG21 B 46 PRO HDy 1.0 3.28 5.28 2288 1771 B 46 PRO HDx B 33 VAL HG11 1.0 3.28 5.28 2289 1771 B 33 VAL HG21 B 46 PRO HDx 1.0 3.28 5.28 2290 1772 B 47 VAL H B 33 VAL HG11 1.0 1.96 3.96 2291 1772 B 47 VAL H B 33 VAL HG21 1.0 1.96 3.96 2292 1773 B 34 LYS H B 34 LYS HBy 1.0 1.54 3.54 2293 1773 B 34 LYS H B 34 LYS HBx 1.0 1.54 3.54 2294 1774 B 34 LYS H B 34 LYS HGx 1.0 2.57 4.57 2295 1774 B 34 LYS H B 34 LYS HGy 1.0 2.57 4.57 2296 1775 B 34 LYS H B 47 VAL HG11 1.0 1.61 3.61 2297 1775 B 34 LYS H B 47 VAL HG21 1.0 1.61 3.61 2298 1776 B 34 LYS HA B 47 VAL HG11 1.0 3.44 5.44 2299 1776 B 34 LYS HA B 47 VAL HG21 1.0 3.44 5.44 2300 1777 B 34 LYS HBy B 34 LYS HEy 1.0 1.66 3.66 2301 1777 B 34 LYS HBx B 34 LYS HEy 1.0 1.66 3.66 2302 1777 B 34 LYS HEx B 34 LYS HBy 1.0 1.66 3.66 2303 1777 B 34 LYS HBx B 34 LYS HEx 1.0 1.66 3.66 2304 1778 B 35 ILE H B 34 LYS HBy 1.0 2.38 4.38 2305 1778 B 35 ILE H B 34 LYS HBx 1.0 2.38 4.38 2306 1779 B 35 ILE HD11 B 34 LYS HBy 1.0 3.32 5.32 2307 1779 B 35 ILE HD11 B 34 LYS HBx 1.0 3.32 5.32 2308 1780 B 45 GLU H B 34 LYS HBy 1.0 2.42 4.42 2309 1780 B 45 GLU H B 34 LYS HBx 1.0 2.42 4.42 2310 1781 B 34 LYS HBx B 45 GLU HBy 1.0 2.16 4.16 2311 1781 B 34 LYS HBy B 45 GLU HBy 1.0 2.16 4.16 2312 1781 B 45 GLU HBx B 34 LYS HBy 1.0 2.16 4.16 2313 1781 B 34 LYS HBx B 45 GLU HBx 1.0 2.16 4.16 2314 1782 B 34 LYS HBx B 45 GLU HGx 1.0 2.59 4.59 2315 1782 B 34 LYS HBy B 45 GLU HGx 1.0 2.59 4.59 2316 1782 B 45 GLU HGy B 34 LYS HBy 1.0 2.59 4.59 2317 1782 B 34 LYS HBx B 45 GLU HGy 1.0 2.59 4.59 2318 1783 B 34 LYS HBx B 47 VAL HG11 1.0 2.32 4.32 2319 1783 B 34 LYS HBy B 47 VAL HG11 1.0 2.32 4.32 2320 1783 B 47 VAL HG21 B 34 LYS HBy 1.0 2.32 4.32 2321 1783 B 47 VAL HG21 B 34 LYS HBx 1.0 2.32 4.32 2322 1784 B 34 LYS HEx B 34 LYS HGx 1.0 1.32 3.32 2323 1784 B 34 LYS HGy B 34 LYS HEy 1.0 1.32 3.32 2324 1784 B 34 LYS HGy B 34 LYS HEx 1.0 1.32 3.32 2325 1784 B 34 LYS HEy B 34 LYS HGx 1.0 1.32 3.32 2326 1785 B 35 ILE H B 34 LYS HGx 1.0 2.34 4.34 2327 1785 B 35 ILE H B 34 LYS HGy 1.0 2.34 4.34 2328 1786 B 34 LYS HGx B 47 VAL HG11 1.0 1.64 3.64 2329 1786 B 34 LYS HGy B 47 VAL HG11 1.0 1.64 3.64 2330 1786 B 47 VAL HG21 B 34 LYS HGx 1.0 1.64 3.64 2331 1786 B 47 VAL HG21 B 34 LYS HGy 1.0 1.64 3.64 2332 1787 B 34 LYS HEx B 45 GLU HBy 1.0 2.76 4.76 2333 1787 B 34 LYS HEy B 45 GLU HBy 1.0 2.76 4.76 2334 1787 B 45 GLU HBx B 34 LYS HEy 1.0 2.76 4.76 2335 1787 B 34 LYS HEx B 45 GLU HBx 1.0 2.76 4.76 2336 1788 B 47 VAL HA B 34 LYS HEy 1.0 3.34 5.34 2337 1788 B 47 VAL HA B 34 LYS HEx 1.0 3.34 5.34 2338 1789 B 34 LYS HEx B 47 VAL HG11 1.0 2.28 4.28 2339 1789 B 34 LYS HEy B 47 VAL HG11 1.0 2.28 4.28 2340 1789 B 47 VAL HG21 B 34 LYS HEy 1.0 2.28 4.28 2341 1789 B 47 VAL HG21 B 34 LYS HEx 1.0 2.28 4.28 2342 1790 B 36 ASP H B 36 ASP HBy 1.0 1.59 3.59 2343 1790 B 36 ASP H B 36 ASP HBx 1.0 1.59 3.59 2344 1791 B 36 ASP H B 43 ILE HG1y 1.0 2.77 4.77 2345 1791 B 36 ASP H B 43 ILE HG1x 1.0 2.77 4.77 2346 1792 B 37 LEU H B 36 ASP HBy 1.0 1.87 3.87 2347 1792 B 37 LEU H B 36 ASP HBx 1.0 1.87 3.87 2348 1793 B 43 ILE HB B 36 ASP HBy 1.0 2.15 4.15 2349 1793 B 43 ILE HB B 36 ASP HBx 1.0 2.15 4.15 2350 1794 B 43 ILE HG21 B 36 ASP HBy 1.0 1.62 3.62 2351 1794 B 43 ILE HG21 B 36 ASP HBx 1.0 1.62 3.62 2352 1795 B 37 LEU H B 37 LEU HD21 1.0 1.32 3.32 2353 1795 B 37 LEU H B 37 LEU HD11 1.0 1.32 3.32 2354 1796 B 37 LEU HA B 37 LEU HD21 1.0 1.59 3.59 2355 1796 B 37 LEU HA B 37 LEU HD11 1.0 1.59 3.59 2356 1797 B 38 VAL H B 37 LEU HD21 1.0 0.98 2.98 2357 1797 B 38 VAL H B 37 LEU HD11 1.0 0.98 2.98 2358 1798 B 40 GLY H B 37 LEU HD21 1.0 2.27 4.27 2359 1798 B 40 GLY H B 37 LEU HD11 1.0 2.27 4.27 2360 1799 B 37 LEU HD11 B 40 GLY HAx 1.0 2.02 4.02 2361 1799 B 37 LEU HD21 B 40 GLY HAx 1.0 2.02 4.02 2362 1799 B 40 GLY HAy B 37 LEU HD21 1.0 2.02 4.02 2363 1799 B 37 LEU HD11 B 40 GLY HAy 1.0 2.02 4.02 2364 1800 B 41 LYS H B 37 LEU HD21 1.0 1.88 3.88 2365 1800 B 41 LYS H B 37 LEU HD11 1.0 1.88 3.88 2366 1801 B 42 LEU H B 37 LEU HD21 1.0 2.15 4.15 2367 1801 B 42 LEU H B 37 LEU HD11 1.0 2.15 4.15 2368 1802 B 42 LEU HA B 37 LEU HD21 1.0 2.39 4.39 2369 1802 B 42 LEU HA B 37 LEU HD11 1.0 2.39 4.39 2370 1803 B 38 VAL HG11 B 39 ASP HBy 1.0 1.87 3.87 2371 1803 B 38 VAL HG11 B 39 ASP HBx 1.0 1.87 3.87 2372 1804 B 40 GLY H B 39 ASP HBy 1.0 2.42 4.42 2373 1804 B 40 GLY H B 39 ASP HBx 1.0 2.42 4.42 2374 1805 B 41 LYS H B 41 LYS HBy 1.0 1.49 3.49 2375 1805 B 41 LYS H B 41 LYS HBx 1.0 1.49 3.49 2376 1806 B 41 LYS H B 41 LYS HGy 1.0 2.11 4.11 2377 1806 B 41 LYS H B 41 LYS HGx 1.0 2.11 4.11 2378 1807 B 41 LYS H B 41 LYS HDx 1.0 2.30 4.30 2379 1807 B 41 LYS H B 41 LYS HDy 1.0 2.30 4.30 2380 1808 B 41 LYS H B 41 LYS HEy 1.0 3.16 5.16 2381 1808 B 41 LYS H B 41 LYS HEx 1.0 3.16 5.16 2382 1809 B 41 LYS HBy B 41 LYS HEy 1.0 2.02 4.02 2383 1809 B 41 LYS HBx B 41 LYS HEy 1.0 2.02 4.02 2384 1809 B 41 LYS HEx B 41 LYS HBy 1.0 2.02 4.02 2385 1809 B 41 LYS HEx B 41 LYS HBx 1.0 2.02 4.02 2386 1810 B 42 LEU H B 41 LYS HBy 1.0 1.62 3.62 2387 1810 B 42 LEU H B 41 LYS HBx 1.0 1.62 3.62 2388 1811 B 43 ILE HD11 B 41 LYS HBy 1.0 1.47 3.47 2389 1811 B 43 ILE HD11 B 41 LYS HBx 1.0 1.47 3.47 2390 1812 B 43 ILE HD11 B 41 LYS HGy 1.0 1.25 3.25 2391 1812 B 43 ILE HD11 B 41 LYS HGx 1.0 1.25 3.25 2392 1813 B 43 ILE HD11 B 41 LYS HEy 1.0 1.90 3.90 2393 1813 B 43 ILE HD11 B 41 LYS HEx 1.0 1.90 3.90 2394 1814 B 42 LEU H B 42 LEU HBx 1.0 1.29 3.29 2395 1814 B 42 LEU H B 42 LEU HBy 1.0 1.29 3.29 2396 1815 B 43 ILE H B 43 ILE HG1y 1.0 1.73 3.73 2397 1815 B 43 ILE H B 43 ILE HG1x 1.0 1.73 3.73 2398 1816 B 43 ILE HG21 B 43 ILE HG1y 1.0 0.78 2.78 2399 1816 B 43 ILE HG21 B 43 ILE HG1x 1.0 0.78 2.78 2400 1817 B 43 ILE HG21 B 45 GLU HBy 1.0 2.91 4.91 2401 1817 B 43 ILE HG21 B 45 GLU HBx 1.0 2.91 4.91 2402 1818 B 44 ILE H B 43 ILE HG1y 1.0 2.54 4.54 2403 1818 B 44 ILE H B 43 ILE HG1x 1.0 2.54 4.54 2404 1819 B 44 ILE H B 44 ILE HG1y 1.0 1.89 3.89 2405 1819 B 44 ILE H B 44 ILE HG1x 1.0 1.89 3.89 2406 1820 B 44 ILE HG21 B 44 ILE HG1y 1.0 0.85 2.85 2407 1820 B 44 ILE HG21 B 44 ILE HG1x 1.0 0.85 2.85 2408 1821 B 44 ILE HG21 B 46 PRO HDy 1.0 2.75 4.75 2409 1821 B 44 ILE HG21 B 46 PRO HDx 1.0 2.75 4.75 2410 1822 B 45 GLU H B 44 ILE HG1y 1.0 2.98 4.98 2411 1822 B 45 GLU H B 44 ILE HG1x 1.0 2.98 4.98 2412 1823 B 45 GLU H B 45 GLU HBy 1.0 1.62 3.62 2413 1823 B 45 GLU H B 45 GLU HBx 1.0 1.62 3.62 2414 1824 B 45 GLU H B 45 GLU HGx 1.0 2.65 4.65 2415 1824 B 45 GLU H B 45 GLU HGy 1.0 2.65 4.65 2416 1825 B 45 GLU H B 46 PRO HDy 1.0 3.34 5.34 2417 1825 B 45 GLU H B 46 PRO HDx 1.0 3.34 5.34 2418 1826 B 45 GLU HA B 46 PRO HDy 1.0 1.39 3.39 2419 1826 B 45 GLU HA B 46 PRO HDx 1.0 1.39 3.39 2420 1827 B 45 GLU HBy B 46 PRO HDy 1.0 2.15 4.15 2421 1827 B 45 GLU HBx B 46 PRO HDy 1.0 2.15 4.15 2422 1827 B 46 PRO HDx B 45 GLU HBy 1.0 2.15 4.15 2423 1827 B 46 PRO HDx B 45 GLU HBx 1.0 2.15 4.15 2424 1828 B 45 GLU HGx B 46 PRO HDy 1.0 2.66 4.66 2425 1828 B 45 GLU HGy B 46 PRO HDy 1.0 2.66 4.66 2426 1828 B 46 PRO HDx B 45 GLU HGx 1.0 2.66 4.66 2427 1828 B 46 PRO HDx B 45 GLU HGy 1.0 2.66 4.66 2428 1829 B 46 PRO HA B 47 VAL HG11 1.0 2.19 4.19 2429 1829 B 46 PRO HA B 47 VAL HG21 1.0 2.19 4.19 2430 1830 B 47 VAL H B 46 PRO HBy 1.0 1.86 3.86 2431 1830 B 47 VAL H B 46 PRO HBx 1.0 1.86 3.86 2432 1831 B 47 VAL H B 47 VAL HG11 1.0 1.39 3.39 2433 1831 B 47 VAL H B 47 VAL HG21 1.0 1.39 3.39 2434 1832 B 47 VAL HA B 48 ARG HBx 1.0 2.59 4.59 2435 1832 B 47 VAL HA B 48 ARG HBy 1.0 2.59 4.59 2436 1833 B 48 ARG H B 47 VAL HG11 1.0 1.35 3.35 2437 1833 B 48 ARG H B 47 VAL HG21 1.0 1.35 3.35 2438 1834 B 48 ARG HA B 47 VAL HG11 1.0 2.11 4.11 2439 1834 B 48 ARG HA B 47 VAL HG21 1.0 2.11 4.11 2440 1835 B 48 ARG H B 48 ARG HBx 1.0 1.05 3.05 2441 1835 B 48 ARG H B 48 ARG HBy 1.0 1.05 3.05 2442 1836 B 48 ARG H B 48 ARG HGy 1.0 1.41 3.41 2443 1836 B 48 ARG H B 48 ARG HGx 1.0 1.41 3.41 2444 1837 B 48 ARG HA B 48 ARG HDy 1.0 2.44 4.44 2445 1837 B 48 ARG HA B 48 ARG HDx 1.0 2.44 4.44 2446 1838 B 48 ARG HBy B 48 ARG HDy 1.0 1.30 3.30 2447 1838 B 48 ARG HBx B 48 ARG HDy 1.0 1.30 3.30 2448 1838 B 48 ARG HDx B 48 ARG HBx 1.0 1.30 3.30 2449 1838 B 48 ARG HBy B 48 ARG HDx 1.0 1.30 3.30 2450 1839 B 49 LYS H B 48 ARG HBx 1.0 1.45 3.45 2451 1839 B 49 LYS H B 48 ARG HBy 1.0 1.45 3.45 2452 1840 B 49 LYS H B 48 ARG HDy 1.0 2.93 4.93 2453 1840 B 49 LYS H B 48 ARG HDx 1.0 2.93 4.93 2454 1841 B 49 LYS H B 49 LYS HDy 1.0 2.09 4.09 2455 1841 B 49 LYS H B 49 LYS HDx 1.0 2.09 4.09 2456 1842 B 49 LYS HA B 49 LYS HDy 1.0 2.47 4.47 2457 1842 B 49 LYS HA B 49 LYS HDx 1.0 2.47 4.47 2458 1843 B 50 GLU H B 49 LYS HBy 1.0 2.07 4.07 2459 1843 B 50 GLU H B 49 LYS HBx 1.0 2.07 4.07 2460 1844 B 50 GLU H B 49 LYS HGy 1.0 3.18 5.18 2461 1844 B 50 GLU H B 49 LYS HGx 1.0 3.18 5.18 2462 1845 B 50 GLU H B 49 LYS HDy 1.0 2.65 4.65 2463 1845 B 50 GLU H B 49 LYS HDx 1.0 2.65 4.65 2464 1846 B 50 GLU H B 50 GLU HBx 1.0 1.39 3.39 2465 1846 B 50 GLU H B 50 GLU HBy 1.0 1.39 3.39 2466 1847 B 50 GLU H B 50 GLU HGx 1.0 3.07 5.07 2467 1847 B 50 GLU H B 50 GLU HGy 1.0 3.07 5.07 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 -5 SER C A -4 ASP N A -4 ASP CA A -4 ASP C 1.0 -84.6 -44.6 PHI 2 2 A -4 ASP N A -4 ASP CA A -4 ASP C A -3 ASP N 1.0 -55.1 -14.9 PSI 3 3 A -4 ASP C A -3 ASP N A -3 ASP CA A -3 ASP C 1.0 -108.7 -40.7 PHI 4 4 A -3 ASP N A -3 ASP CA A -3 ASP C A -2 ASP N 1.0 -63.4 0.4 PSI 5 5 A -3 ASP C A -2 ASP N A -2 ASP CA A -2 ASP C 1.0 -115.5 -48.1 PHI 6 6 A -2 ASP N A -2 ASP CA A -2 ASP C A -1 ASP N 1.0 -66.8 16.8 PSI 7 7 A 1 GLY C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -154.1 -26.9 PHI 8 8 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 HIS N 1.0 89.8 197.0 PSI 9 9 A 2 ILE C A 3 HIS N A 3 HIS CA A 3 HIS C 1.0 -167.8 -27.8 PHI 10 10 A 3 HIS N A 3 HIS CA A 3 HIS C A 4 SER N 1.0 77.4 171.2 PSI 11 11 A 3 HIS C A 4 SER N A 4 SER CA A 4 SER C 1.0 -161.4 -70.2 PHI 12 12 A 4 SER N A 4 SER CA A 4 SER C A 5 SER N 1.0 89.0 223.4 PSI 13 13 A 4 SER C A 5 SER N A 5 SER CA A 5 SER C 1.0 -167.1 -101.1 PHI 14 14 A 5 SER N A 5 SER CA A 5 SER C A 6 VAL N 1.0 125.1 170.5 PSI 15 15 A 5 SER C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -131.9 -52.7 PHI 16 16 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 LYS N 1.0 103.2 159.4 PSI 17 17 A 6 VAL C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -165.2 -85.2 PHI 18 18 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 ARG N 1.0 123.5 179.1 PSI 19 19 A 7 LYS C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -152.5 -70.7 PHI 20 20 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 TRP N 1.0 107.2 147.4 PSI 21 21 A 8 ARG C A 9 TRP N A 9 TRP CA A 9 TRP C 1.0 -143.4 -71.2 PHI 22 22 A 9 TRP N A 9 TRP CA A 9 TRP C A 10 GLY N 1.0 78.3 154.1 PSI 23 23 A 9 TRP C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 52.1 92.1 PHI 24 24 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 ASN N 1.0 -142.5 -102.5 PSI 25 25 A 10 GLY C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -114.9 -74.9 PHI 26 26 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 SER N 1.0 -33.7 30.7 PSI 27 27 A 11 ASN C A 12 SER N A 12 SER CA A 12 SER C 1.0 -164.6 -84.4 PHI 28 28 A 12 SER N A 12 SER CA A 12 SER C A 13 PRO N 1.0 61.4 175.8 PSI 29 29 A 13 PRO N A 13 PRO CA A 13 PRO C A 14 ALA N 1.0 120.4 163.4 PSI 30 30 A 13 PRO C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -172.7 -103.1 PHI 31 31 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 VAL N 1.0 118.3 185.7 PSI 32 32 A 14 ALA C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -160.3 -84.5 PHI 33 33 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 ARG N 1.0 121.0 162.4 PSI 34 34 A 15 VAL C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -130.9 -59.7 PHI 35 35 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 ILE N 1.0 95.1 169.5 PSI 36 36 A 16 ARG C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -157.4 -44.8 PHI 37 37 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 PRO N 1.0 88.6 181.6 PSI 38 38 A 18 PRO N A 18 PRO CA A 18 PRO C A 19 ALA N 1.0 122.7 162.7 PSI 39 39 A 18 PRO C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -71.2 -31.2 PHI 40 40 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 THR N 1.0 -65.2 -25.2 PSI 41 41 A 19 ALA C A 20 THR N A 20 THR CA A 20 THR C 1.0 -85.3 -40.1 PHI 42 42 A 20 THR N A 20 THR CA A 20 THR C A 21 LEU N 1.0 -61.2 -13.2 PSI 43 43 A 20 THR C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -87.6 -47.6 PHI 44 44 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 MET N 1.0 -59.4 -19.4 PSI 45 45 A 21 LEU C A 22 MET N A 22 MET CA A 22 MET C 1.0 -81.4 -41.4 PHI 46 46 A 22 MET N A 22 MET CA A 22 MET C A 23 GLN N 1.0 -62.6 -22.6 PSI 47 47 A 22 MET C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -84.5 -44.5 PHI 48 48 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 ALA N 1.0 -59.8 -19.8 PSI 49 49 A 23 GLN C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -85.4 -45.4 PHI 50 50 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 LEU N 1.0 -51.0 -11.0 PSI 51 51 A 24 ALA C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -116.1 -76.1 PHI 52 52 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 ASN N 1.0 -28.1 23.1 PSI 53 53 A 25 LEU C A 26 ASN N A 26 ASN CA A 26 ASN C 1.0 38.9 85.5 PHI 54 54 A 26 ASN N A 26 ASN CA A 26 ASN C A 27 LEU N 1.0 5.8 69.8 PSI 55 55 A 26 ASN C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -133.5 -89.5 PHI 56 56 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 ASN N 1.0 111.1 179.5 PSI 57 57 A 35 ILE C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -145.1 -98.1 PHI 58 58 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 LEU N 1.0 123.5 166.7 PSI 59 59 A 36 ASP C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -138.4 -86.4 PHI 60 60 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 VAL N 1.0 102.6 148.0 PSI 61 61 A 37 LEU C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -166.3 -97.3 PHI 62 62 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 ASP N 1.0 105.2 155.0 PSI 63 63 A 38 VAL C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 31.8 71.8 PHI 64 64 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 GLY N 1.0 22.3 62.3 PSI 65 65 A 39 ASP C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 50.3 99.7 PHI 66 66 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 LYS N 1.0 -23.7 36.7 PSI 67 67 A 40 GLY C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -141.6 -83.0 PHI 68 68 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 LEU N 1.0 113.9 182.9 PSI 69 69 A 41 LYS C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -158.1 -79.1 PHI 70 70 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 ILE N 1.0 95.3 157.9 PSI 71 71 A 42 LEU C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -136.0 -83.8 PHI 72 72 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 ILE N 1.0 98.7 138.7 PSI 73 73 A 43 ILE C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -135.1 -83.7 PHI 74 74 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 GLU N 1.0 105.1 152.1 PSI 75 75 A 44 ILE C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -161.4 -86.2 PHI 76 76 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 PRO N 1.0 99.4 164.2 PSI 77 77 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 VAL N 1.0 124.5 169.9 PSI 78 78 A 46 PRO C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -139.4 -67.8 PHI 79 79 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 ARG N 1.0 94.4 152.4 PSI 80 80 A 47 VAL C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -141.5 -47.3 PHI 81 81 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 LYS N 1.0 109.3 155.1 PSI 82 82 A 48 ARG C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -137.1 -47.5 PHI 83 83 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 GLU N 1.0 97.7 159.9 PSI 84 84 B -5 SER C B -4 ASP N B -4 ASP CA B -4 ASP C 1.0 -84.6 -44.6 PHI 85 85 B -4 ASP N B -4 ASP CA B -4 ASP C B -3 ASP N 1.0 -55.1 -14.9 PSI 86 86 B -4 ASP C B -3 ASP N B -3 ASP CA B -3 ASP C 1.0 -108.7 -40.7 PHI 87 87 B -3 ASP N B -3 ASP CA B -3 ASP C B -2 ASP N 1.0 -63.4 0.4 PSI 88 88 B -3 ASP C B -2 ASP N B -2 ASP CA B -2 ASP C 1.0 -115.5 -48.1 PHI 89 89 B -2 ASP N B -2 ASP CA B -2 ASP C B -1 ASP N 1.0 -66.8 16.8 PSI 90 90 B 1 GLY C B 2 ILE N B 2 ILE CA B 2 ILE C 1.0 -154.1 -26.9 PHI 91 91 B 2 ILE N B 2 ILE CA B 2 ILE C B 3 HIS N 1.0 89.8 197.0 PSI 92 92 B 2 ILE C B 3 HIS N B 3 HIS CA B 3 HIS C 1.0 -167.8 -27.8 PHI 93 93 B 3 HIS N B 3 HIS CA B 3 HIS C B 4 SER N 1.0 77.4 171.2 PSI 94 94 B 3 HIS C B 4 SER N B 4 SER CA B 4 SER C 1.0 -161.4 -70.2 PHI 95 95 B 4 SER N B 4 SER CA B 4 SER C B 5 SER N 1.0 89.0 223.4 PSI 96 96 B 4 SER C B 5 SER N B 5 SER CA B 5 SER C 1.0 -167.1 -101.1 PHI 97 97 B 5 SER N B 5 SER CA B 5 SER C B 6 VAL N 1.0 125.1 170.5 PSI 98 98 B 5 SER C B 6 VAL N B 6 VAL CA B 6 VAL C 1.0 -131.9 -52.7 PHI 99 99 B 6 VAL N B 6 VAL CA B 6 VAL C B 7 LYS N 1.0 103.2 159.4 PSI 100 100 B 6 VAL C B 7 LYS N B 7 LYS CA B 7 LYS C 1.0 -165.2 -85.2 PHI 101 101 B 7 LYS N B 7 LYS CA B 7 LYS C B 8 ARG N 1.0 123.5 179.1 PSI 102 102 B 7 LYS C B 8 ARG N B 8 ARG CA B 8 ARG C 1.0 -152.5 -70.7 PHI 103 103 B 8 ARG N B 8 ARG CA B 8 ARG C B 9 TRP N 1.0 107.2 147.4 PSI 104 104 B 8 ARG C B 9 TRP N B 9 TRP CA B 9 TRP C 1.0 -143.4 -71.2 PHI 105 105 B 9 TRP N B 9 TRP CA B 9 TRP C B 10 GLY N 1.0 78.3 154.1 PSI 106 106 B 9 TRP C B 10 GLY N B 10 GLY CA B 10 GLY C 1.0 52.1 92.1 PHI 107 107 B 10 GLY N B 10 GLY CA B 10 GLY C B 11 ASN N 1.0 -142.5 -102.5 PSI 108 108 B 10 GLY C B 11 ASN N B 11 ASN CA B 11 ASN C 1.0 -114.9 -74.9 PHI 109 109 B 11 ASN N B 11 ASN CA B 11 ASN C B 12 SER N 1.0 -33.7 30.7 PSI 110 110 B 11 ASN C B 12 SER N B 12 SER CA B 12 SER C 1.0 -164.6 -84.4 PHI 111 111 B 12 SER N B 12 SER CA B 12 SER C B 13 PRO N 1.0 61.4 175.8 PSI 112 112 B 13 PRO N B 13 PRO CA B 13 PRO C B 14 ALA N 1.0 120.4 163.4 PSI 113 113 B 13 PRO C B 14 ALA N B 14 ALA CA B 14 ALA C 1.0 -172.7 -103.1 PHI 114 114 B 14 ALA N B 14 ALA CA B 14 ALA C B 15 VAL N 1.0 118.3 185.7 PSI 115 115 B 14 ALA C B 15 VAL N B 15 VAL CA B 15 VAL C 1.0 -160.3 -84.5 PHI 116 116 B 15 VAL N B 15 VAL CA B 15 VAL C B 16 ARG N 1.0 121.0 162.4 PSI 117 117 B 15 VAL C B 16 ARG N B 16 ARG CA B 16 ARG C 1.0 -130.9 -59.7 PHI 118 118 B 16 ARG N B 16 ARG CA B 16 ARG C B 17 ILE N 1.0 95.1 169.5 PSI 119 119 B 16 ARG C B 17 ILE N B 17 ILE CA B 17 ILE C 1.0 -157.4 -44.8 PHI 120 120 B 17 ILE N B 17 ILE CA B 17 ILE C B 18 PRO N 1.0 88.6 181.6 PSI 121 121 B 18 PRO N B 18 PRO CA B 18 PRO C B 19 ALA N 1.0 122.7 162.7 PSI 122 122 B 18 PRO C B 19 ALA N B 19 ALA CA B 19 ALA C 1.0 -71.2 -31.2 PHI 123 123 B 19 ALA N B 19 ALA CA B 19 ALA C B 20 THR N 1.0 -65.2 -25.2 PSI 124 124 B 19 ALA C B 20 THR N B 20 THR CA B 20 THR C 1.0 -85.3 -40.1 PHI 125 125 B 20 THR N B 20 THR CA B 20 THR C B 21 LEU N 1.0 -61.2 -13.2 PSI 126 126 B 20 THR C B 21 LEU N B 21 LEU CA B 21 LEU C 1.0 -87.6 -47.6 PHI 127 127 B 21 LEU N B 21 LEU CA B 21 LEU C B 22 MET N 1.0 -59.4 -19.4 PSI 128 128 B 21 LEU C B 22 MET N B 22 MET CA B 22 MET C 1.0 -81.4 -41.4 PHI 129 129 B 22 MET N B 22 MET CA B 22 MET C B 23 GLN N 1.0 -62.6 -22.6 PSI 130 130 B 22 MET C B 23 GLN N B 23 GLN CA B 23 GLN C 1.0 -84.5 -44.5 PHI 131 131 B 23 GLN N B 23 GLN CA B 23 GLN C B 24 ALA N 1.0 -59.8 -19.8 PSI 132 132 B 23 GLN C B 24 ALA N B 24 ALA CA B 24 ALA C 1.0 -85.4 -45.4 PHI 133 133 B 24 ALA N B 24 ALA CA B 24 ALA C B 25 LEU N 1.0 -51.0 -11.0 PSI 134 134 B 24 ALA C B 25 LEU N B 25 LEU CA B 25 LEU C 1.0 -116.1 -76.1 PHI 135 135 B 25 LEU N B 25 LEU CA B 25 LEU C B 26 ASN N 1.0 -28.1 23.1 PSI 136 136 B 25 LEU C B 26 ASN N B 26 ASN CA B 26 ASN C 1.0 38.9 85.5 PHI 137 137 B 26 ASN N B 26 ASN CA B 26 ASN C B 27 LEU N 1.0 5.8 69.8 PSI 138 138 B 26 ASN C B 27 LEU N B 27 LEU CA B 27 LEU C 1.0 -133.5 -89.5 PHI 139 139 B 27 LEU N B 27 LEU CA B 27 LEU C B 28 ASN N 1.0 111.1 179.5 PSI 140 140 B 35 ILE C B 36 ASP N B 36 ASP CA B 36 ASP C 1.0 -145.1 -98.1 PHI 141 141 B 36 ASP N B 36 ASP CA B 36 ASP C B 37 LEU N 1.0 123.5 166.7 PSI 142 142 B 36 ASP C B 37 LEU N B 37 LEU CA B 37 LEU C 1.0 -138.4 -86.4 PHI 143 143 B 37 LEU N B 37 LEU CA B 37 LEU C B 38 VAL N 1.0 102.6 148.0 PSI 144 144 B 37 LEU C B 38 VAL N B 38 VAL CA B 38 VAL C 1.0 -166.3 -97.3 PHI 145 145 B 38 VAL N B 38 VAL CA B 38 VAL C B 39 ASP N 1.0 105.2 155.0 PSI 146 146 B 38 VAL C B 39 ASP N B 39 ASP CA B 39 ASP C 1.0 31.8 71.8 PHI 147 147 B 39 ASP N B 39 ASP CA B 39 ASP C B 40 GLY N 1.0 22.3 62.3 PSI 148 148 B 39 ASP C B 40 GLY N B 40 GLY CA B 40 GLY C 1.0 50.3 99.7 PHI 149 149 B 40 GLY N B 40 GLY CA B 40 GLY C B 41 LYS N 1.0 -23.7 36.7 PSI 150 150 B 40 GLY C B 41 LYS N B 41 LYS CA B 41 LYS C 1.0 -141.6 -83.0 PHI 151 151 B 41 LYS N B 41 LYS CA B 41 LYS C B 42 LEU N 1.0 113.9 182.9 PSI 152 152 B 41 LYS C B 42 LEU N B 42 LEU CA B 42 LEU C 1.0 -158.1 -79.1 PHI 153 153 B 42 LEU N B 42 LEU CA B 42 LEU C B 43 ILE N 1.0 95.3 157.9 PSI 154 154 B 42 LEU C B 43 ILE N B 43 ILE CA B 43 ILE C 1.0 -136.0 -83.8 PHI 155 155 B 43 ILE N B 43 ILE CA B 43 ILE C B 44 ILE N 1.0 98.7 138.7 PSI 156 156 B 43 ILE C B 44 ILE N B 44 ILE CA B 44 ILE C 1.0 -135.1 -83.7 PHI 157 157 B 44 ILE N B 44 ILE CA B 44 ILE C B 45 GLU N 1.0 105.1 152.1 PSI 158 158 B 44 ILE C B 45 GLU N B 45 GLU CA B 45 GLU C 1.0 -161.4 -86.2 PHI 159 159 B 45 GLU N B 45 GLU CA B 45 GLU C B 46 PRO N 1.0 99.4 164.2 PSI 160 160 B 46 PRO N B 46 PRO CA B 46 PRO C B 47 VAL N 1.0 124.5 169.9 PSI 161 161 B 46 PRO C B 47 VAL N B 47 VAL CA B 47 VAL C 1.0 -139.4 -67.8 PHI 162 162 B 47 VAL N B 47 VAL CA B 47 VAL C B 48 ARG N 1.0 94.4 152.4 PSI 163 163 B 47 VAL C B 48 ARG N B 48 ARG CA B 48 ARG C 1.0 -141.5 -47.3 PHI 164 164 B 48 ARG N B 48 ARG CA B 48 ARG C B 49 LYS N 1.0 109.3 155.1 PSI 165 165 B 48 ARG C B 49 LYS N B 49 LYS CA B 49 LYS C 1.0 -137.1 -47.5 PHI 166 166 B 49 LYS N B 49 LYS CA B 49 LYS C B 50 GLU N 1.0 97.7 159.9 PSI stop_ save_