data_nef_c17533_2laq save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 24 CYS SG 1 36 CYS SG 1 8 LYS C 1 9 HYP N 1 9 HYP C 1 10 THR N 1 12 PHE C 1 13 HYP N 1 13 HYP C 1 14 ILE N 1 14 ILE C 1 15 HYP N 1 15 HYP C 1 16 SER N 1 16 SER C 1 17 HYP N 1 17 HYP C 1 18 ASN N 1 18 ASN C 1 19 HYP N 1 19 HYP C 1 20 ARG N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 TRP start . . 2 A 2 GLU middle . . 3 A 3 TRP middle . . 4 A 4 PRO middle . false 5 A 5 TRP middle . . 6 A 6 ASN middle . . 7 A 7 ARG middle . . 8 A 8 LYS middle . . 9 A 9 HYP middle . . 10 A 10 THR middle . . 11 A 11 LYS middle . . 12 A 12 PHE middle . . 13 A 13 HYP middle . . 14 A 14 ILE middle . . 15 A 15 HYP middle . . 16 A 16 SER middle . . 17 A 17 HYP middle . . 18 A 18 ASN middle . . 19 A 19 HYP middle . . 20 A 20 ARG middle . . 21 A 21 ASP middle . . 22 A 22 LYS middle . . 23 A 23 TRP middle . . 24 A 24 CYS middle -HG . 25 A 25 ARG middle . . 26 A 26 LEU middle . . 27 A 27 ASN middle . . 28 A 28 LEU middle . . 29 A 29 GLY middle . false 30 A 30 PRO middle . false 31 A 31 ALA middle . . 32 A 32 TRP middle . . 33 A 33 GLY middle . false 34 A 34 GLY middle . false 35 A 35 ARG middle . . 36 A 36 CYS end -HG . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 TRP HA H 1 4.168 0.003 A 1 TRP HBx H 1 3.121 0.000 A 1 TRP HBy H 1 3.198 0.004 A 1 TRP HD1 H 1 6.921 0.002 A 1 TRP HE1 H 1 9.672 0.000 A 1 TRP HE3 H 1 7.380 0.000 A 1 TRP HH2 H 1 7.015 0.003 A 1 TRP HZ2 H 1 7.358 0.001 A 1 TRP HZ3 H 1 6.730 0.000 A 1 TRP CA C 13 57.300 0.000 A 1 TRP CB C 13 29.770 0.000 A 1 TRP NE1 N 15 129.811 0.000 A 2 GLU H H 1 8.088 0.000 A 2 GLU HA H 1 4.259 0.001 A 2 GLU HBx H 1 1.655 0.002 A 2 GLU HBy H 1 1.817 0.000 A 2 GLU HGx H 1 2.036 0.003 A 2 GLU HGy H 1 2.086 0.000 A 2 GLU CA C 13 55.790 0.000 A 2 GLU CB C 13 30.930 0.000 A 2 GLU N N 15 123.180 0.000 A 3 TRP H H 1 8.143 0.002 A 3 TRP HA H 1 4.614 0.000 A 3 TRP HBx H 1 2.573 0.005 A 3 TRP HBy H 1 2.573 0.005 A 3 TRP HD1 H 1 7.187 0.001 A 3 TRP HE1 H 1 10.176 0.000 A 3 TRP HE3 H 1 7.643 0.000 A 3 TRP HH2 H 1 7.260 0.000 A 3 TRP HZ2 H 1 7.507 0.001 A 3 TRP HZ3 H 1 7.250 0.000 A 3 TRP CA C 13 54.910 0.000 A 3 TRP CB C 13 28.800 0.000 A 3 TRP N N 15 123.710 0.000 A 3 TRP NE1 N 15 129.169 0.000 A 4 PRO HA H 1 4.290 0.001 A 4 PRO HBy H 1 2.207 0.003 A 4 PRO HBx H 1 1.842 0.002 A 4 PRO HDx H 1 3.390 0.004 A 4 PRO HDy H 1 3.801 0.003 A 4 PRO HGx H 1 1.911 0.004 A 4 PRO HGy H 1 1.956 0.005 A 4 PRO CA C 13 64.170 0.000 A 4 PRO CB C 13 31.780 0.000 A 5 TRP H H 1 7.371 0.001 A 5 TRP HA H 1 4.624 0.000 A 5 TRP HBx H 1 3.309 0.006 A 5 TRP HBy H 1 3.309 0.006 A 5 TRP HD1 H 1 7.179 0.006 A 5 TRP HE1 H 1 10.137 0.000 A 5 TRP HE3 H 1 7.563 0.001 A 5 TRP HH2 H 1 7.206 0.000 A 5 TRP HZ2 H 1 7.469 0.000 A 5 TRP HZ3 H 1 7.169 0.000 A 5 TRP CA C 13 57.520 0.000 A 5 TRP CB C 13 28.480 0.000 A 5 TRP N N 15 117.357 0.000 A 5 TRP NE1 N 15 130.395 0.000 A 6 ASN H H 1 7.959 0.001 A 6 ASN HA H 1 4.671 0.000 A 6 ASN HBx H 1 2.590 0.000 A 6 ASN HBy H 1 2.590 0.000 A 6 ASN HD2x H 1 6.875 0.003 A 6 ASN HD2y H 1 7.570 0.002 A 6 ASN CA C 13 53.140 0.000 A 6 ASN CB C 13 38.510 0.000 A 6 ASN N N 15 119.590 0.000 A 6 ASN ND2 N 15 111.560 0.000 A 7 ARG H H 1 7.806 0.000 A 7 ARG HA H 1 4.246 0.002 A 7 ARG HBx H 1 1.658 0.006 A 7 ARG HBy H 1 1.806 0.000 A 7 ARG HDx H 1 3.073 0.000 A 7 ARG HDy H 1 3.073 0.000 A 7 ARG HGx H 1 1.515 0.003 A 7 ARG HGy H 1 1.565 0.004 A 7 ARG CA C 13 55.920 0.000 A 7 ARG CB C 13 31.480 0.000 A 7 ARG N N 15 120.540 0.000 A 8 LYS H H 1 8.291 0.001 A 8 LYS HA H 1 4.477 0.001 A 8 LYS HBx H 1 1.665 0.001 A 8 LYS HBy H 1 1.765 0.002 A 8 LYS HDx H 1 1.657 0.000 A 8 LYS HDy H 1 1.657 0.000 A 8 LYS HEx H 1 2.978 0.000 A 8 LYS HEy H 1 2.978 0.000 A 8 LYS HGx H 1 1.401 0.000 A 8 LYS HGy H 1 1.401 0.000 A 8 LYS CA C 13 55.630 0.000 A 8 LYS CB C 13 32.620 0.000 A 8 LYS N N 15 123.810 0.000 A 9 HYP HA H 1 4.582 0.000 A 9 HYP HBx H 1 1.964 0.003 A 9 HYP HBy H 1 2.319 0.002 A 9 HYP HD2x H 1 3.689 0.000 A 9 HYP HD3 H 1 3.766 0.001 A 9 HYP HG H 1 4.555 0.002 A 9 HYP CA C 13 61.960 0.000 A 9 HYP CB C 13 39.920 0.000 A 9 HYP CG C 13 72.660 0.000 A 10 THR H H 1 8.359 0.000 A 10 THR HA H 1 4.273 0.000 A 10 THR HB H 1 4.124 0.002 A 10 THR HG2% H 1 1.137 0.003 A 10 THR CA C 13 61.840 0.000 A 10 THR CB C 13 70.060 0.000 A 10 THR CG2 C 13 21.680 0.000 A 10 THR N N 15 118.840 0.000 A 11 LYS H H 1 8.171 0.001 A 11 LYS HA H 1 4.276 0.000 A 11 LYS HBx H 1 1.616 0.002 A 11 LYS HBy H 1 1.690 0.003 A 11 LYS HDx H 1 1.626 0.000 A 11 LYS HDy H 1 1.626 0.000 A 11 LYS HEx H 1 2.946 0.000 A 11 LYS HEy H 1 2.946 0.000 A 11 LYS HGx H 1 1.243 0.009 A 11 LYS HGy H 1 1.304 0.000 A 11 LYS CA C 13 56.160 0.000 A 11 LYS CB C 13 33.360 0.000 A 11 LYS N N 15 123.510 0.000 A 12 PHE H H 1 8.226 0.001 A 12 PHE HA H 1 4.902 0.002 A 12 PHE HBx H 1 2.893 0.004 A 12 PHE HBy H 1 3.141 0.004 A 12 PHE HDx H 1 7.294 0.004 A 12 PHE HDy H 1 7.294 0.004 A 12 PHE HEx H 1 7.352 0.001 A 12 PHE HEy H 1 7.352 0.001 A 12 PHE CA C 13 55.540 0.000 A 12 PHE CB C 13 39.400 0.000 A 12 PHE N N 15 122.070 0.000 A 13 HYP HA H 1 4.573 0.000 A 13 HYP HBx H 1 2.014 0.003 A 13 HYP HBy H 1 2.296 0.000 A 13 HYP HD2x H 1 3.700 0.002 A 13 HYP HD3 H 1 3.820 0.003 A 13 HYP HG H 1 4.571 0.000 A 13 HYP CA C 13 61.960 0.000 A 13 HYP CB C 13 39.870 0.000 A 13 HYP CG C 13 72.660 0.000 A 14 ILE H H 1 8.399 0.000 A 14 ILE HA H 1 4.470 0.003 A 14 ILE HB H 1 1.880 0.006 A 14 ILE HD1% H 1 0.911 0.000 A 14 ILE HG1x H 1 1.229 0.004 A 14 ILE HG1y H 1 1.575 0.003 A 14 ILE HG2% H 1 0.993 0.001 A 14 ILE CA C 13 58.940 0.000 A 14 ILE CB C 13 39.050 0.000 A 14 ILE CD1 C 13 13.100 0.000 A 14 ILE CG2 C 13 17.300 0.000 A 14 ILE N N 15 123.240 0.000 A 15 HYP HA H 1 4.583 0.000 A 15 HYP HBx H 1 2.040 0.003 A 15 HYP HBy H 1 2.341 0.000 A 15 HYP HD2x H 1 3.823 0.001 A 15 HYP HD3 H 1 3.936 0.003 A 15 HYP HG H 1 4.585 0.000 A 15 HYP CA C 13 61.960 0.000 A 15 HYP CB C 13 39.920 0.000 A 15 HYP CG C 13 72.660 0.000 A 16 SER H H 1 8.583 0.000 A 16 SER HA H 1 4.729 0.000 A 16 SER HBx H 1 3.843 0.000 A 16 SER HBy H 1 3.843 0.000 A 16 SER CA C 13 56.600 0.000 A 16 SER CB C 13 63.340 0.000 A 16 SER N N 15 118.680 0.000 A 17 HYP HA H 1 4.570 0.000 A 17 HYP HBx H 1 2.023 0.002 A 17 HYP HBy H 1 2.316 0.003 A 17 HYP HD2x H 1 3.831 0.003 A 17 HYP HD3 H 1 3.831 0.003 A 17 HYP HG H 1 4.570 0.000 A 17 HYP CA C 13 61.920 0.000 A 17 HYP CB C 13 39.920 0.000 A 17 HYP CG C 13 72.660 0.000 A 18 ASN H H 1 8.762 0.001 A 18 ASN HA H 1 4.962 0.002 A 18 ASN HBx H 1 2.762 0.003 A 18 ASN HBy H 1 2.896 0.004 A 18 ASN HD2x H 1 6.976 0.003 A 18 ASN HD2y H 1 7.700 0.000 A 18 ASN CA C 13 51.350 0.000 A 18 ASN CB C 13 39.080 0.000 A 18 ASN N N 15 121.030 0.000 A 18 ASN ND2 N 15 113.270 0.000 A 19 HYP HA H 1 4.515 0.001 A 19 HYP HBx H 1 2.095 0.003 A 19 HYP HBy H 1 2.396 0.001 A 19 HYP HD2x H 1 3.911 0.002 A 19 HYP HD3 H 1 3.911 0.002 A 19 HYP HG H 1 4.612 0.000 A 19 HYP CA C 13 63.060 0.000 A 19 HYP CB C 13 40.070 0.000 A 20 ARG H H 1 8.356 0.001 A 20 ARG HA H 1 4.111 0.004 A 20 ARG HBx H 1 1.725 0.000 A 20 ARG HBy H 1 1.819 0.002 A 20 ARG HGx H 1 1.617 0.000 A 20 ARG HGy H 1 1.617 0.000 A 20 ARG CA C 13 55.890 0.000 A 20 ARG CB C 13 30.420 0.000 A 20 ARG N N 15 118.840 0.000 A 21 ASP H H 1 8.047 0.001 A 21 ASP HA H 1 4.497 0.000 A 21 ASP HBx H 1 2.675 0.003 A 21 ASP HBy H 1 2.675 0.003 A 21 ASP CA C 13 54.300 0.000 A 21 ASP CB C 13 41.330 0.000 A 21 ASP N N 15 119.900 0.000 A 22 LYS H H 1 7.992 0.000 A 22 LYS HA H 1 4.103 0.003 A 22 LYS HBx H 1 1.700 0.001 A 22 LYS HBy H 1 1.700 0.001 A 22 LYS HDx H 1 1.575 0.000 A 22 LYS HDy H 1 1.575 0.000 A 22 LYS HEx H 1 2.864 0.000 A 22 LYS HEy H 1 2.864 0.000 A 22 LYS HGx H 1 1.238 0.002 A 22 LYS HGy H 1 1.238 0.002 A 22 LYS CA C 13 56.350 0.000 A 22 LYS CB C 13 32.720 0.000 A 22 LYS N N 15 120.130 0.000 A 23 TRP H H 1 7.995 0.002 A 23 TRP HA H 1 4.554 0.002 A 23 TRP HBx H 1 3.260 0.003 A 23 TRP HBy H 1 3.334 0.002 A 23 TRP HD1 H 1 7.240 0.002 A 23 TRP HE1 H 1 10.149 0.003 A 23 TRP HE3 H 1 7.554 0.001 A 23 TRP HZ3 H 1 7.113 0.000 A 23 TRP CA C 13 57.760 0.000 A 23 TRP CB C 13 29.630 0.000 A 23 TRP N N 15 120.070 0.000 A 23 TRP NE1 N 15 129.405 0.000 A 24 CYS H H 1 8.268 0.000 A 24 CYS HA H 1 4.460 0.004 A 24 CYS HBx H 1 3.039 0.004 A 24 CYS HBy H 1 3.039 0.004 A 24 CYS CA C 13 57.300 0.000 A 24 CYS CB C 13 40.740 0.000 A 24 CYS N N 15 118.950 0.000 A 25 ARG H H 1 8.165 0.001 A 25 ARG HA H 1 4.164 0.002 A 25 ARG HBx H 1 1.701 0.002 A 25 ARG HBy H 1 1.799 0.002 A 25 ARG HDx H 1 3.101 0.000 A 25 ARG HDy H 1 3.101 0.000 A 25 ARG HGx H 1 1.551 0.002 A 25 ARG HGy H 1 1.551 0.002 A 25 ARG CA C 13 56.310 0.000 A 25 ARG CB C 13 30.420 0.000 A 25 ARG CG C 13 29.250 0.000 A 25 ARG N N 15 121.070 0.000 A 26 LEU H H 1 7.833 0.001 A 26 LEU HA H 1 4.243 0.000 A 26 LEU HBx H 1 1.522 0.002 A 26 LEU HBy H 1 1.650 0.003 A 26 LEU HD1% H 1 0.844 0.003 A 26 LEU HD2% H 1 0.877 0.003 A 26 LEU HG H 1 1.584 0.002 A 26 LEU CA C 13 55.950 0.000 A 26 LEU CB C 13 42.520 0.000 A 26 LEU N N 15 119.870 0.000 A 27 ASN H H 1 8.078 0.002 A 27 ASN HA H 1 4.481 0.000 A 27 ASN HBx H 1 2.447 0.000 A 27 ASN HBy H 1 2.652 0.000 A 27 ASN HD2x H 1 6.720 0.004 A 27 ASN HD2y H 1 7.248 0.000 A 27 ASN CA C 13 53.950 0.000 A 27 ASN CB C 13 38.480 0.000 A 27 ASN N N 15 117.025 0.000 A 27 ASN ND2 N 15 112.700 0.000 A 28 LEU H H 1 7.976 0.001 A 28 LEU HA H 1 4.362 0.002 A 28 LEU HBx H 1 1.470 0.003 A 28 LEU HBy H 1 1.574 0.000 A 28 LEU HDx% H 1 0.725 0.004 A 28 LEU HDy% H 1 0.725 0.004 A 28 LEU HG H 1 1.471 0.000 A 28 LEU CA C 13 55.130 0.000 A 28 LEU CB C 13 42.620 0.000 A 28 LEU N N 15 120.260 0.000 A 29 GLY H H 1 8.050 0.001 A 29 GLY HAx H 1 3.976 0.000 A 29 GLY HAy H 1 4.245 0.000 A 29 GLY CA C 13 44.943 0.000 A 29 GLY N N 15 108.780 0.000 A 30 PRO HA H 1 4.369 0.001 A 30 PRO HBy H 1 2.214 0.001 A 30 PRO HBx H 1 1.813 0.002 A 30 PRO HDx H 1 3.586 0.003 A 30 PRO HDy H 1 3.685 0.000 A 30 PRO HGx H 1 1.962 0.003 A 30 PRO HGy H 1 1.962 0.003 A 30 PRO CA C 13 64.070 0.000 A 30 PRO CB C 13 32.140 0.000 A 31 ALA H H 1 8.308 0.002 A 31 ALA HA H 1 4.174 0.002 A 31 ALA HB% H 1 1.248 0.001 A 31 ALA CA C 13 52.800 0.000 A 31 ALA CB C 13 18.700 0.000 A 31 ALA N N 15 122.230 0.000 A 32 TRP H H 1 7.720 0.002 A 32 TRP HA H 1 4.562 0.000 A 32 TRP HBx H 1 3.213 0.003 A 32 TRP HBy H 1 3.337 0.004 A 32 TRP HD1 H 1 7.224 0.001 A 32 TRP HE1 H 1 10.115 0.002 A 32 TRP HE3 H 1 7.574 0.002 A 32 TRP HZ2 H 1 7.470 0.000 A 32 TRP HZ3 H 1 7.116 0.002 A 32 TRP CA C 13 57.270 0.000 A 32 TRP CB C 13 29.710 0.000 A 32 TRP N N 15 119.100 0.000 A 32 TRP NE1 N 15 129.567 0.000 A 33 GLY H H 1 8.105 0.004 A 33 GLY HAx H 1 3.753 0.000 A 33 GLY HAy H 1 3.840 0.000 A 33 GLY CA C 13 45.809 0.000 A 33 GLY N N 15 110.630 0.000 A 34 GLY H H 1 7.382 0.000 A 34 GLY HAx H 1 3.740 0.000 A 34 GLY HAy H 1 3.740 0.000 A 34 GLY CA C 13 45.137 0.000 A 34 GLY N N 15 107.760 0.000 A 35 ARG H H 1 7.964 0.000 A 35 ARG HA H 1 4.470 0.005 A 35 ARG HBx H 1 1.763 0.000 A 35 ARG HBy H 1 1.899 0.000 A 35 ARG HDx H 1 3.125 0.000 A 35 ARG HDy H 1 3.125 0.000 A 35 ARG HGx H 1 1.588 0.000 A 35 ARG HGy H 1 1.588 0.000 A 35 ARG CA C 13 55.930 0.000 A 35 ARG CB C 13 31.500 0.000 A 35 ARG N N 15 119.120 0.000 A 36 CYS H H 1 8.212 0.000 A 36 CYS HA H 1 4.564 0.000 A 36 CYS HBy H 1 3.254 0.004 A 36 CYS HBx H 1 3.040 0.000 A 36 CYS CA C 13 58.710 0.000 A 36 CYS CB C 13 43.090 0.000 A 36 CYS N N 15 125.123 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 1 TRP HA A 1 TRP HD1 1.0 . 5.50 2 2 A 1 TRP HA A 1 TRP HE3 1.0 . 5.50 3 3 A 2 GLU HA A 2 GLU HBx 1.0 . 2.55 4 4 A 2 GLU HA A 2 GLU HBy 1.0 . 2.55 5 5 A 3 TRP H A 3 TRP HD1 1.0 . 5.22 6 6 A 3 TRP HD1 A 3 TRP HA 1.0 . 5.50 7 7 A 3 TRP HA A 3 TRP HE3 1.0 . 4.38 8 8 A 5 TRP HA A 5 TRP HD1 1.0 . 4.48 9 9 A 5 TRP HA A 5 TRP HE3 1.0 . 4.88 10 10 A 7 ARG H A 7 ARG HBx 1.0 . 3.67 11 11 A 7 ARG H A 7 ARG HBy 1.0 . 3.67 12 12 A 7 ARG H A 7 ARG HBy 1.0 . 3.36 13 12 A 7 ARG H A 7 ARG HBx 1.0 . 3.36 14 13 A 7 ARG H A 7 ARG HGx 1.0 . 4.97 15 14 A 7 ARG H A 7 ARG HGy 1.0 . 4.97 16 15 A 7 ARG H A 7 ARG HGy 1.0 . 4.23 17 15 A 7 ARG H A 7 ARG HGx 1.0 . 4.23 18 16 A 7 ARG HGx A 7 ARG HA 1.0 . 3.30 19 17 A 7 ARG HA A 7 ARG HGy 1.0 . 3.30 20 18 A 7 ARG HA A 7 ARG HDx 1.0 . 4.67 21 18 A 7 ARG HA A 7 ARG HDy 1.0 . 4.67 22 19 A 8 LYS H A 8 LYS HBx 1.0 . 3.24 23 20 A 8 LYS H A 8 LYS HBy 1.0 . 3.24 24 21 A 8 LYS H A 8 LYS HGx 1.0 . 6.38 25 21 A 8 LYS H A 8 LYS HGy 1.0 . 6.38 26 22 A 8 LYS HA A 8 LYS HBx 1.0 . 2.90 27 23 A 8 LYS HA A 8 LYS HBy 1.0 . 2.90 28 24 A 8 LYS HA A 8 LYS HBy 1.0 . 2.68 29 24 A 8 LYS HA A 8 LYS HBx 1.0 . 2.68 30 25 A 10 THR H A 10 THR HB 1.0 . 3.42 31 26 A 11 LYS H A 11 LYS HA 1.0 . 2.90 32 27 A 11 LYS H A 11 LYS HBx 1.0 . 3.30 33 28 A 11 LYS H A 11 LYS HBy 1.0 . 3.30 34 29 A 11 LYS H A 11 LYS HBy 1.0 . 2.89 35 29 A 11 LYS H A 11 LYS HBx 1.0 . 2.89 36 30 A 11 LYS H A 11 LYS HGx 1.0 . 5.50 37 31 A 11 LYS H A 11 LYS HGy 1.0 . 5.50 38 32 A 11 LYS HA A 11 LYS HGy 1.0 . 3.82 39 32 A 11 LYS HA A 11 LYS HGx 1.0 . 3.82 40 33 A 12 PHE H A 12 PHE HBx 1.0 . 3.73 41 34 A 12 PHE H A 12 PHE HBy 1.0 . 3.73 42 35 A 12 PHE H A 12 PHE HBy 1.0 . 3.38 43 35 A 12 PHE H A 12 PHE HBx 1.0 . 3.38 44 36 A 14 ILE H A 14 ILE HA 1.0 . 2.90 45 37 A 14 ILE H A 14 ILE HB 1.0 . 3.14 46 38 A 14 ILE H A 14 ILE HG1x 1.0 . 4.45 47 39 A 14 ILE H A 14 ILE HG1y 1.0 . 4.45 48 40 A 14 ILE H A 14 ILE HD1% 1.0 . 6.53 49 41 A 14 ILE HA A 14 ILE HB 1.0 . 2.90 50 42 A 18 ASN H A 18 ASN HBx 1.0 . 3.67 51 43 A 18 ASN H A 18 ASN HBy 1.0 . 3.67 52 44 A 18 ASN H A 18 ASN HBy 1.0 . 3.50 53 44 A 18 ASN H A 18 ASN HBx 1.0 . 3.50 54 45 A 18 ASN HBx A 18 ASN HA 1.0 . 3.05 55 46 A 18 ASN HA A 18 ASN HBy 1.0 . 3.05 56 47 A 20 ARG H A 20 ARG HBx 1.0 . 3.36 57 48 A 20 ARG H A 20 ARG HBy 1.0 . 3.36 58 49 A 20 ARG H A 20 ARG HBy 1.0 . 3.18 59 49 A 20 ARG H A 20 ARG HBx 1.0 . 3.18 60 50 A 20 ARG H A 20 ARG HGx 1.0 . 5.73 61 50 A 20 ARG H A 20 ARG HGy 1.0 . 5.73 62 51 A 20 ARG HA A 20 ARG HDx 1.0 . 6.38 63 51 A 20 ARG HA A 20 ARG HDy 1.0 . 6.38 64 52 A 21 ASP H A 21 ASP HA 1.0 . 2.77 65 53 A 22 LYS H A 22 LYS HGx 1.0 . 5.76 66 53 A 22 LYS H A 22 LYS HGy 1.0 . 5.76 67 54 A 23 TRP H A 23 TRP HBx 1.0 . 3.11 68 55 A 23 TRP H A 23 TRP HBy 1.0 . 3.11 69 56 A 23 TRP H A 23 TRP HBx 1.0 . 2.92 70 56 A 23 TRP H A 23 TRP HBy 1.0 . 2.92 71 57 A 23 TRP H A 23 TRP HD1 1.0 . 4.88 72 58 A 23 TRP H A 23 TRP HE3 1.0 . 5.50 73 59 A 23 TRP HD1 A 23 TRP HA 1.0 . 4.29 74 60 A 23 TRP HE3 A 23 TRP HA 1.0 . 4.45 75 61 A 23 TRP HE3 A 23 TRP HBx 1.0 . 3.79 76 62 A 23 TRP HBy A 23 TRP HE3 1.0 . 3.79 77 63 A 23 TRP HE3 A 23 TRP HBx 1.0 . 3.63 78 63 A 23 TRP HBy A 23 TRP HE3 1.0 . 3.63 79 64 A 25 ARG H A 25 ARG HA 1.0 . 2.74 80 65 A 25 ARG H A 25 ARG HBx 1.0 . 2.99 81 66 A 25 ARG H A 25 ARG HBy 1.0 . 2.90 82 67 A 25 ARG H A 25 ARG HGx 1.0 . 5.54 83 67 A 25 ARG H A 25 ARG HGy 1.0 . 5.54 84 68 A 25 ARG HA A 25 ARG HBx 1.0 . 2.65 85 69 A 26 LEU H A 26 LEU HBx 1.0 . 3.67 86 70 A 26 LEU H A 26 LEU HBy 1.0 . 3.67 87 71 A 26 LEU H A 26 LEU HBy 1.0 . 3.42 88 71 A 26 LEU H A 26 LEU HBx 1.0 . 3.42 89 72 A 26 LEU H A 26 LEU HG 1.0 . 4.35 90 73 A 26 LEU H A 26 LEU HD1% 1.0 . 6.53 91 74 A 26 LEU H A 26 LEU HD2% 1.0 . 6.53 92 75 A 26 LEU HA A 26 LEU HD1% 1.0 . 5.50 93 76 A 26 LEU HA A 26 LEU HD2% 1.0 . 5.50 94 77 A 27 ASN H A 27 ASN HA 1.0 . 2.86 95 78 A 27 ASN H A 27 ASN HBx 1.0 . 3.45 96 79 A 27 ASN H A 27 ASN HBy 1.0 . 3.45 97 80 A 28 LEU H A 28 LEU HBx 1.0 . 3.14 98 81 A 28 LEU H A 28 LEU HBy 1.0 . 2.83 99 82 A 28 LEU H A 28 LEU HDx% 1.0 . 7.63 100 82 A 28 LEU H A 28 LEU HDy% 1.0 . 7.63 101 83 A 28 LEU HBx A 28 LEU HA 1.0 . 2.93 102 84 A 28 LEU HBy A 28 LEU HA 1.0 . 2.96 103 85 A 29 GLY H A 29 GLY HAy 1.0 . 2.93 104 86 A 29 GLY H A 29 GLY HAx 1.0 . 2.93 105 87 A 32 TRP H A 32 TRP HBx 1.0 . 3.42 106 88 A 32 TRP H A 32 TRP HBy 1.0 . 3.42 107 89 A 32 TRP HA A 32 TRP HD1 1.0 . 4.32 108 90 A 32 TRP HA A 32 TRP HE3 1.0 . 4.01 109 91 A 32 TRP HE3 A 32 TRP HBx 1.0 . 3.95 110 92 A 32 TRP HE3 A 32 TRP HBy 1.0 . 3.95 111 93 A 35 ARG H A 35 ARG HA 1.0 . 2.86 112 94 A 35 ARG H A 35 ARG HBx 1.0 . 3.83 113 95 A 35 ARG H A 35 ARG HBy 1.0 . 3.83 114 96 A 35 ARG H A 35 ARG HBy 1.0 . 3.38 115 96 A 35 ARG H A 35 ARG HBx 1.0 . 3.38 116 97 A 35 ARG H A 35 ARG HGx 1.0 . 5.26 117 97 A 35 ARG H A 35 ARG HGy 1.0 . 5.26 118 98 A 35 ARG HA A 35 ARG HDx 1.0 . 4.27 119 98 A 35 ARG HA A 35 ARG HDy 1.0 . 4.27 120 99 A 36 CYS H A 36 CYS HBx 1.0 . 3.30 121 100 A 36 CYS H A 36 CYS HBy 1.0 . 3.30 122 101 A 36 CYS H A 36 CYS HBy 1.0 . 3.10 123 101 A 36 CYS H A 36 CYS HBx 1.0 . 3.10 124 102 A 2 GLU HA A 3 TRP H 1.0 . 3.14 125 103 A 3 TRP HA A 4 PRO HDx 1.0 . 3.05 126 104 A 3 TRP HA A 4 PRO HDy 1.0 . 3.05 127 105 A 3 TRP HA A 4 PRO HDy 1.0 . 2.59 128 105 A 3 TRP HA A 4 PRO HDx 1.0 . 2.59 129 106 A 4 PRO HDx A 3 TRP HBy 1.0 . 6.31 130 106 A 4 PRO HDx A 3 TRP HBx 1.0 . 6.31 131 107 A 3 TRP HBx A 4 PRO HDy 1.0 . 6.31 132 107 A 3 TRP HBy A 4 PRO HDy 1.0 . 6.31 133 108 A 3 TRP HBx A 4 PRO HDy 1.0 . 6.06 134 108 A 3 TRP HBy A 4 PRO HDy 1.0 . 6.06 135 108 A 4 PRO HDx A 3 TRP HBx 1.0 . 6.06 136 108 A 4 PRO HDx A 3 TRP HBy 1.0 . 6.06 137 109 A 3 TRP HE3 A 4 PRO HDx 1.0 . 5.19 138 110 A 3 TRP HE3 A 4 PRO HDy 1.0 . 5.19 139 111 A 3 TRP HE3 A 4 PRO HDy 1.0 . 4.76 140 111 A 3 TRP HE3 A 4 PRO HDx 1.0 . 4.76 141 112 A 4 PRO HA A 5 TRP H 1.0 . 3.14 142 113 A 5 TRP H A 4 PRO HBy 1.0 . 4.48 143 113 A 5 TRP H A 4 PRO HBx 1.0 . 4.48 144 114 A 5 TRP H A 4 PRO HDy 1.0 . 5.69 145 114 A 4 PRO HDx A 5 TRP H 1.0 . 5.69 146 115 A 5 TRP H A 6 ASN H 1.0 . 3.42 147 116 A 5 TRP HA A 6 ASN H 1.0 . 3.30 148 117 A 6 ASN H A 5 TRP HBx 1.0 . 4.52 149 117 A 6 ASN H A 5 TRP HBy 1.0 . 4.52 150 118 A 5 TRP HD1 A 6 ASN H 1.0 . 5.31 151 119 A 5 TRP HE3 A 6 ASN H 1.0 . 5.50 152 120 A 7 ARG H A 6 ASN HA 1.0 . 3.36 153 121 A 7 ARG H A 8 LYS H 1.0 . 3.64 154 122 A 7 ARG HA A 8 LYS H 1.0 . 2.74 155 123 A 8 LYS H A 9 HYP HD2x 1.0 . 6.20 156 123 A 8 LYS H A 9 HYP HD2y 1.0 . 6.20 157 124 A 8 LYS HA A 9 HYP HD2y 1.0 . 3.17 158 124 A 8 LYS HA A 9 HYP HD2x 1.0 . 3.17 159 125 A 8 LYS HA A 9 HYP HD2y 1.0 . 3.17 160 126 A 8 LYS HA A 9 HYP HD2x 1.0 . 2.83 161 126 A 8 LYS HA A 9 HYP HD2y 1.0 . 2.83 162 127 A 8 LYS HBx A 9 HYP HD2x 1.0 . 5.50 163 127 A 8 LYS HBx A 9 HYP HD2y 1.0 . 5.50 164 128 A 8 LYS HBx A 9 HYP HD2y 1.0 . 5.50 165 129 A 9 HYP HD2x A 8 LYS HBy 1.0 . 5.50 166 129 A 8 LYS HBy A 9 HYP HD2y 1.0 . 5.50 167 130 A 8 LYS HBy A 9 HYP HD2y 1.0 . 5.50 168 131 A 8 LYS HGx A 9 HYP HD2y 1.0 . 6.38 169 131 A 8 LYS HGy A 9 HYP HD2y 1.0 . 6.38 170 131 A 9 HYP HD2x A 8 LYS HGx 1.0 . 6.38 171 131 A 8 LYS HGy A 9 HYP HD2x 1.0 . 6.38 172 132 A 8 LYS HGx A 9 HYP HD2y 1.0 . 6.38 173 132 A 8 LYS HGy A 9 HYP HD2y 1.0 . 6.38 174 133 A 10 THR H A 9 HYP HA 1.0 . 2.77 175 134 A 10 THR H A 9 HYP HBx 1.0 . 4.04 176 135 A 10 THR H A 9 HYP HBy 1.0 . 4.04 177 136 A 11 LYS H A 10 THR HA 1.0 . 2.86 178 137 A 10 THR HB A 11 LYS H 1.0 . 3.30 179 138 A 11 LYS H A 10 THR HG2% 1.0 . 6.53 180 139 A 11 LYS HA A 12 PHE H 1.0 . 2.65 181 140 A 11 LYS HA A 12 PHE HD% 1.0 . 7.62 182 141 A 12 PHE HA A 13 HYP HD2y 1.0 . 3.45 183 141 A 12 PHE HA A 13 HYP HD2x 1.0 . 3.45 184 142 A 12 PHE HA A 13 HYP HD2y 1.0 . 3.45 185 143 A 12 PHE HA A 13 HYP HD2x 1.0 . 3.07 186 143 A 12 PHE HA A 13 HYP HD2y 1.0 . 3.07 187 144 A 12 PHE HBx A 13 HYP HG 1.0 . 5.50 188 145 A 12 PHE HBx A 13 HYP HD2x 1.0 . 5.38 189 145 A 12 PHE HBx A 13 HYP HD2y 1.0 . 5.38 190 146 A 12 PHE HBx A 13 HYP HD2y 1.0 . 5.38 191 147 A 13 HYP HG A 12 PHE HBy 1.0 . 5.50 192 148 A 13 HYP HD2x A 12 PHE HBy 1.0 . 5.38 193 148 A 12 PHE HBy A 13 HYP HD2y 1.0 . 5.38 194 149 A 12 PHE HBy A 13 HYP HD2y 1.0 . 5.38 195 150 A 12 PHE HBx A 13 HYP HD2y 1.0 . 4.39 196 150 A 12 PHE HBx A 13 HYP HD2x 1.0 . 4.39 197 150 A 12 PHE HBy A 13 HYP HD2y 1.0 . 4.39 198 150 A 13 HYP HD2x A 12 PHE HBy 1.0 . 4.39 199 151 A 12 PHE HD% A 13 HYP HD2y 1.0 . 7.62 200 151 A 12 PHE HD% A 13 HYP HD2x 1.0 . 7.62 201 152 A 12 PHE HD% A 13 HYP HD2y 1.0 . 7.62 202 153 A 14 ILE H A 13 HYP HA 1.0 . 2.49 203 154 A 14 ILE H A 13 HYP HBx 1.0 . 4.17 204 155 A 14 ILE H A 13 HYP HBy 1.0 . 4.17 205 156 A 14 ILE H A 13 HYP HBy 1.0 . 3.92 206 156 A 14 ILE H A 13 HYP HBx 1.0 . 3.92 207 157 A 14 ILE H A 15 HYP HD2y 1.0 . 5.50 208 157 A 14 ILE H A 15 HYP HD2x 1.0 . 5.50 209 158 A 14 ILE H A 15 HYP HD2y 1.0 . 5.50 210 159 A 14 ILE HA A 15 HYP HD2y 1.0 . 2.71 211 159 A 14 ILE HA A 15 HYP HD2x 1.0 . 2.71 212 160 A 14 ILE HA A 15 HYP HD2y 1.0 . 2.71 213 161 A 14 ILE HB A 15 HYP HD2y 1.0 . 4.88 214 161 A 14 ILE HB A 15 HYP HD2x 1.0 . 4.88 215 162 A 14 ILE HB A 15 HYP HD2y 1.0 . 4.88 216 163 A 14 ILE HB A 15 HYP HD2x 1.0 . 4.12 217 163 A 14 ILE HB A 15 HYP HD2y 1.0 . 4.12 218 164 A 14 ILE HG2% A 15 HYP HD2y 1.0 . 5.66 219 164 A 15 HYP HD2x A 14 ILE HG2% 1.0 . 5.66 220 165 A 14 ILE HG2% A 15 HYP HD2y 1.0 . 5.66 221 166 A 15 HYP HD2x A 14 ILE HG2% 1.0 . 5.34 222 166 A 14 ILE HG2% A 15 HYP HD2y 1.0 . 5.34 223 167 A 15 HYP HA A 16 SER H 1.0 . 2.59 224 168 A 16 SER H A 15 HYP HBx 1.0 . 3.89 225 169 A 16 SER H A 15 HYP HBy 1.0 . 3.89 226 170 A 16 SER H A 15 HYP HBy 1.0 . 3.72 227 170 A 16 SER H A 15 HYP HBx 1.0 . 3.72 228 171 A 16 SER HA A 17 HYP HD2x 1.0 . 4.69 229 171 A 16 SER HA A 17 HYP HD2y 1.0 . 4.69 230 172 A 18 ASN H A 17 HYP HA 1.0 . 2.86 231 173 A 18 ASN H A 17 HYP HBx 1.0 . 4.29 232 174 A 18 ASN H A 17 HYP HBy 1.0 . 4.29 233 175 A 18 ASN H A 17 HYP HBy 1.0 . 4.07 234 175 A 18 ASN H A 17 HYP HBx 1.0 . 4.07 235 176 A 18 ASN H A 19 HYP HD2x 1.0 . 6.39 236 176 A 18 ASN H A 19 HYP HD2y 1.0 . 6.39 237 177 A 18 ASN HA A 19 HYP HD2x 1.0 . 3.82 238 177 A 18 ASN HA A 19 HYP HD2y 1.0 . 3.82 239 178 A 18 ASN HBx A 19 HYP HD2y 1.0 . 5.87 240 178 A 18 ASN HBx A 19 HYP HD2x 1.0 . 5.87 241 179 A 19 HYP HD2y A 18 ASN HBy 1.0 . 5.87 242 179 A 18 ASN HBy A 19 HYP HD2x 1.0 . 5.87 243 180 A 20 ARG H A 19 HYP HA 1.0 . 2.80 244 181 A 20 ARG H A 19 HYP HBx 1.0 . 4.26 245 182 A 20 ARG H A 19 HYP HBy 1.0 . 4.26 246 183 A 20 ARG H A 19 HYP HBy 1.0 . 4.01 247 183 A 20 ARG H A 19 HYP HBx 1.0 . 4.01 248 184 A 20 ARG H A 21 ASP H 1.0 . 3.14 249 185 A 20 ARG HA A 21 ASP H 1.0 . 2.99 250 186 A 21 ASP HA A 22 LYS H 1.0 . 2.77 251 187 A 22 LYS H A 21 ASP HBx 1.0 . 4.11 252 187 A 22 LYS H A 21 ASP HBy 1.0 . 4.11 253 188 A 23 TRP H A 22 LYS HA 1.0 . 3.17 254 189 A 23 TRP HD1 A 22 LYS HA 1.0 . 5.50 255 190 A 23 TRP H A 24 CYS H 1.0 . 5.50 256 191 A 23 TRP HA A 24 CYS H 1.0 . 2.83 257 192 A 24 CYS H A 23 TRP HBx 1.0 . 3.89 258 193 A 23 TRP HBy A 24 CYS H 1.0 . 3.89 259 194 A 24 CYS H A 23 TRP HBx 1.0 . 3.71 260 194 A 23 TRP HBy A 24 CYS H 1.0 . 3.71 261 195 A 23 TRP HD1 A 24 CYS H 1.0 . 5.50 262 196 A 23 TRP HD1 A 24 CYS HA 1.0 . 4.63 263 197 A 23 TRP HE3 A 24 CYS H 1.0 . 5.50 264 198 A 23 TRP HE3 A 24 CYS HA 1.0 . 4.57 265 199 A 23 TRP HE3 A 24 CYS HBx 1.0 . 6.38 266 199 A 23 TRP HE3 A 24 CYS HBy 1.0 . 6.38 267 200 A 25 ARG H A 24 CYS HA 1.0 . 2.80 268 201 A 25 ARG H A 24 CYS HBx 1.0 . 4.36 269 201 A 25 ARG H A 24 CYS HBy 1.0 . 4.36 270 202 A 25 ARG H A 26 LEU H 1.0 . 5.50 271 203 A 25 ARG HA A 26 LEU H 1.0 . 3.39 272 204 A 25 ARG HBx A 26 LEU H 1.0 . 3.79 273 205 A 25 ARG HBy A 26 LEU H 1.0 . 3.45 274 206 A 26 LEU H A 27 ASN H 1.0 . 4.35 275 207 A 26 LEU HA A 27 ASN H 1.0 . 2.90 276 208 A 26 LEU HBx A 27 ASN H 1.0 . 3.24 277 209 A 27 ASN H A 26 LEU HBy 1.0 . 3.24 278 210 A 27 ASN H A 26 LEU HBy 1.0 . 2.96 279 210 A 26 LEU HBx A 27 ASN H 1.0 . 2.96 280 211 A 27 ASN H A 26 LEU HD2% 1.0 . 8.10 281 211 A 27 ASN H A 26 LEU HD1% 1.0 . 8.10 282 212 A 28 LEU HA A 29 GLY H 1.0 . 2.77 283 213 A 28 LEU HBx A 29 GLY H 1.0 . 3.55 284 214 A 28 LEU HBy A 29 GLY H 1.0 . 3.11 285 215 A 29 GLY H A 28 LEU HDx% 1.0 . 7.63 286 215 A 28 LEU HDy% A 29 GLY H 1.0 . 7.63 287 216 A 29 GLY H A 30 PRO HDy 1.0 . 5.74 288 216 A 29 GLY H A 30 PRO HDx 1.0 . 5.74 289 217 A 30 PRO HDx A 29 GLY HAy 1.0 . 3.73 290 218 A 29 GLY HAy A 30 PRO HDy 1.0 . 3.73 291 219 A 30 PRO HDx A 29 GLY HAx 1.0 . 3.73 292 220 A 29 GLY HAx A 30 PRO HDy 1.0 . 3.73 293 221 A 29 GLY HAy A 30 PRO HDy 1.0 . 3.00 294 221 A 29 GLY HAx A 30 PRO HDy 1.0 . 3.00 295 221 A 30 PRO HDx A 29 GLY HAy 1.0 . 3.00 296 221 A 30 PRO HDx A 29 GLY HAx 1.0 . 3.00 297 222 A 30 PRO HA A 31 ALA H 1.0 . 3.02 298 223 A 31 ALA H A 30 PRO HBy 1.0 . 4.70 299 223 A 31 ALA H A 30 PRO HBx 1.0 . 4.70 300 224 A 30 PRO HDx A 31 ALA H 1.0 . 5.50 301 225 A 31 ALA H A 30 PRO HDy 1.0 . 5.50 302 226 A 31 ALA H A 30 PRO HDy 1.0 . 5.35 303 226 A 30 PRO HDx A 31 ALA H 1.0 . 5.35 304 227 A 32 TRP H A 31 ALA H 1.0 . 3.64 305 228 A 32 TRP H A 31 ALA HA 1.0 . 3.36 306 229 A 32 TRP HD1 A 31 ALA HB% 1.0 . 8.00 307 230 A 32 TRP H A 33 GLY H 1.0 . 3.98 308 231 A 32 TRP HA A 33 GLY H 1.0 . 3.05 309 232 A 33 GLY H A 32 TRP HBx 1.0 . 4.11 310 233 A 33 GLY H A 32 TRP HBy 1.0 . 4.11 311 234 A 33 GLY H A 32 TRP HBx 1.0 . 3.89 312 234 A 33 GLY H A 32 TRP HBy 1.0 . 3.89 313 235 A 33 GLY H A 34 GLY H 1.0 . 3.76 314 236 A 34 GLY H A 33 GLY HAy 1.0 . 3.14 315 237 A 34 GLY H A 33 GLY HAx 1.0 . 3.14 316 238 A 34 GLY H A 33 GLY HAy 1.0 . 2.84 317 238 A 34 GLY H A 33 GLY HAx 1.0 . 2.84 318 239 A 35 ARG HA A 36 CYS H 1.0 . 2.68 319 240 A 5 TRP H A 3 TRP HBx 1.0 . 5.32 320 240 A 3 TRP HBy A 5 TRP H 1.0 . 5.32 321 241 A 5 TRP HE1 A 3 TRP HBx 1.0 . 6.38 322 241 A 3 TRP HBy A 5 TRP HE1 1.0 . 6.38 323 242 A 12 PHE H A 10 THR HG2% 1.0 . 6.53 324 243 A 10 THR HG2% A 12 PHE HD% 1.0 . 8.65 325 244 A 18 ASN H A 21 ASP HBx 1.0 . 5.38 326 244 A 18 ASN H A 21 ASP HBy 1.0 . 5.38 327 245 A 18 ASN HA A 20 ARG H 1.0 . 5.50 328 246 A 21 ASP H A 19 HYP HBy 1.0 . 5.70 329 246 A 21 ASP H A 19 HYP HBx 1.0 . 5.70 330 247 A 20 ARG HA A 23 TRP HD1 1.0 . 5.50 331 248 A 20 ARG HA A 23 TRP HE3 1.0 . 5.50 332 249 A 20 ARG HA A 23 TRP HE1 1.0 . 5.50 333 250 A 28 LEU HDy% A 23 TRP HBx 1.0 . 7.63 334 250 A 23 TRP HBx A 28 LEU HDx% 1.0 . 7.63 335 251 A 23 TRP HBy A 28 LEU HDy% 1.0 . 7.63 336 251 A 23 TRP HBy A 28 LEU HDx% 1.0 . 7.63 337 252 A 23 TRP HE3 A 28 LEU HDx% 1.0 . 7.63 338 252 A 23 TRP HE3 A 28 LEU HDy% 1.0 . 7.63 339 253 A 26 LEU H A 24 CYS HA 1.0 . 3.30 340 254 A 26 LEU H A 24 CYS HBx 1.0 . 6.31 341 254 A 26 LEU H A 24 CYS HBy 1.0 . 6.31 342 255 A 24 CYS HBx A 28 LEU HDx% 1.0 . 8.51 343 255 A 24 CYS HBy A 28 LEU HDx% 1.0 . 8.51 344 255 A 28 LEU HDy% A 24 CYS HBx 1.0 . 8.51 345 255 A 28 LEU HDy% A 24 CYS HBy 1.0 . 8.51 346 256 A 32 TRP HE3 A 24 CYS HBx 1.0 . 6.38 347 256 A 32 TRP HE3 A 24 CYS HBy 1.0 . 6.38 348 257 A 28 LEU HBx A 32 TRP HD1 1.0 . 4.63 349 258 A 28 LEU HBy A 32 TRP HD1 1.0 . 4.38 350 259 A 28 LEU HDy% A 32 TRP HBx 1.0 . 7.63 351 259 A 28 LEU HDx% A 32 TRP HBx 1.0 . 7.63 352 260 A 32 TRP HBy A 28 LEU HDx% 1.0 . 7.63 353 260 A 28 LEU HDy% A 32 TRP HBy 1.0 . 7.63 354 261 A 32 TRP HD1 A 28 LEU HDx% 1.0 . 7.63 355 261 A 28 LEU HDy% A 32 TRP HD1 1.0 . 7.63 356 262 A 32 TRP HE3 A 28 LEU HDx% 1.0 . 7.63 357 262 A 28 LEU HDy% A 32 TRP HE3 1.0 . 7.63 358 263 A 32 TRP HE1 A 28 LEU HDx% 1.0 . 7.63 359 263 A 28 LEU HDy% A 32 TRP HE1 1.0 . 7.63 360 264 A 32 TRP HZ3 A 28 LEU HDx% 1.0 . 7.63 361 264 A 28 LEU HDy% A 32 TRP HZ3 1.0 . 7.63 362 265 A 31 ALA H A 29 GLY HAy 1.0 . 4.55 363 265 A 29 GLY HAx A 31 ALA H 1.0 . 4.55 364 266 A 32 TRP H A 30 PRO HA 1.0 . 4.14 stop_ save_