data_nef_c17957_2lt2 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 LYS middle . . 4 A 4 ILE middle . . 5 A 5 GLU middle . . 6 A 6 GLU middle . . 7 A 7 PHE middle . . 8 A 8 LEU middle . . 9 A 9 THR middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 GLU middle . . 13 A 13 GLU middle . . 14 A 14 LYS middle . . 15 A 15 ALA middle . . 16 A 16 ILE middle . . 17 A 17 VAL middle . . 18 A 18 ASP middle . . 19 A 19 ALA middle . . 20 A 20 ILE middle . . 21 A 21 ARG middle . . 22 A 22 ASP middle . . 23 A 23 ALA middle . . 24 A 24 GLU middle . . 25 A 25 LYS middle . . 26 A 26 ASN middle . . 27 A 27 THR middle . . 28 A 28 SER middle . . 29 A 29 GLY middle . false 30 A 30 GLU middle . . 31 A 31 ILE middle . . 32 A 32 ARG middle . . 33 A 33 VAL middle . . 34 A 34 HIS middle . . 35 A 35 LEU middle . . 36 A 36 GLU middle . . 37 A 37 LYS middle . . 38 A 38 THR middle . . 39 A 39 SER middle . . 40 A 40 GLU middle . . 41 A 41 ILE middle . . 42 A 42 ASP middle . . 43 A 43 VAL middle . . 44 A 44 PHE middle . . 45 A 45 ASP middle . . 46 A 46 ARG middle . . 47 A 47 ALA middle . . 48 A 48 MET middle . . 49 A 49 ASP middle . . 50 A 50 VAL middle . . 51 A 51 PHE middle . . 52 A 52 HIS middle . . 53 A 53 ASN middle . . 54 A 54 LEU middle . . 55 A 55 LYS middle . . 56 A 56 MET middle . . 57 A 57 ASP middle . . 58 A 58 ASN middle . . 59 A 59 THR middle . . 60 A 60 LYS middle . . 61 A 61 LEU middle . . 62 A 62 GLN middle . . 63 A 63 ASN middle . . 64 A 64 GLY middle . false 65 A 65 VAL middle . . 66 A 66 LEU middle . . 67 A 67 ILE middle . . 68 A 68 TYR middle . . 69 A 69 VAL middle . . 70 A 70 ALA middle . . 71 A 71 VAL middle . . 72 A 72 GLU middle . . 73 A 73 ASP middle . . 74 A 74 LYS middle . . 75 A 75 THR middle . . 76 A 76 PHE middle . . 77 A 77 VAL middle . . 78 A 78 ILE middle . . 79 A 79 TYR middle . . 80 A 80 GLY middle . false 81 A 81 ASP middle . . 82 A 82 LYS middle . . 83 A 83 GLY middle . false 84 A 84 ILE middle . . 85 A 85 ASN middle . . 86 A 86 ASP middle . . 87 A 87 VAL middle . . 88 A 88 VAL middle . . 89 A 89 SER middle . . 90 A 90 ASP middle . . 91 A 91 ASP middle . . 92 A 92 PHE middle . . 93 A 93 TRP middle . . 94 A 94 ASP middle . . 95 A 95 THR middle . . 96 A 96 THR middle . . 97 A 97 ARG middle . . 98 A 98 ASN middle . . 99 A 99 ALA middle . . 100 A 100 ILE middle . . 101 A 101 GLN middle . . 102 A 102 LEU middle . . 103 A 103 GLN middle . . 104 A 104 PHE middle . . 105 A 105 LYS middle . . 106 A 106 GLN middle . . 107 A 107 GLY middle . false 108 A 108 ASN middle . . 109 A 109 PHE middle . . 110 A 110 LYS middle . . 111 A 111 GLN middle . . 112 A 112 GLY middle . false 113 A 113 LEU middle . . 114 A 114 VAL middle . . 115 A 115 ASP middle . . 116 A 116 GLY middle . false 117 A 117 ILE middle . . 118 A 118 GLU middle . . 119 A 119 LYS middle . . 120 A 120 ALA middle . . 121 A 121 GLY middle . false 122 A 122 MET middle . . 123 A 123 ALA middle . . 124 A 124 LEU middle . . 125 A 125 ALA middle . . 126 A 126 LYS middle . . 127 A 127 TYR middle . . 128 A 128 PHE middle . . 129 A 129 PRO middle . false 130 A 130 TRP middle . . 131 A 131 LYS middle . . 132 A 132 LYS middle . . 133 A 133 ASP middle . . 134 A 134 ASP middle . . 135 A 135 ILE middle . . 136 A 136 ASP middle . . 137 A 137 GLU middle . . 138 A 138 LEU middle . . 139 A 139 PRO middle . false 140 A 140 ASN middle . . 141 A 141 THR middle . . 142 A 142 ILE middle . . 143 A 143 SER middle . . 144 A 144 LYS middle . . 145 A 145 GLY end . false 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 3 LYS HA H 1 4.3170 . A 3 LYS HBx H 1 1.6220 . A 3 LYS HBy H 1 1.7760 . A 3 LYS HDx H 1 1.5730 . A 3 LYS HDy H 1 1.5730 . A 3 LYS HEx H 1 2.8880 . A 3 LYS HEy H 1 2.8880 . A 3 LYS HGx H 1 1.3270 . A 3 LYS HGy H 1 1.3270 . A 3 LYS C C 13 176.8400 . A 3 LYS CA C 13 56.1800 . A 3 LYS CB C 13 33.0300 . A 3 LYS CD C 13 28.8300 . A 3 LYS CE C 13 41.9100 . A 3 LYS CG C 13 24.5600 . A 4 ILE H H 1 8.3910 . A 4 ILE HA H 1 3.9190 . A 4 ILE HB H 1 1.7120 . A 4 ILE HD1% H 1 0.6540 . A 4 ILE HG12 H 1 1.0690 . A 4 ILE HG13 H 1 1.3170 . A 4 ILE HG2% H 1 0.7390 . A 4 ILE C C 13 176.1200 . A 4 ILE CA C 13 61.5300 . A 4 ILE CB C 13 38.0400 . A 4 ILE CD1 C 13 12.7100 . A 4 ILE CG1 C 13 27.5800 . A 4 ILE CG2 C 13 17.6200 . A 4 ILE N N 15 122.9900 . A 5 GLU H H 1 8.5080 . A 5 GLU HA H 1 4.1160 . A 5 GLU HBx H 1 1.7470 . A 5 GLU HBy H 1 1.8160 . A 5 GLU HGx H 1 2.0890 . A 5 GLU HGy H 1 2.0890 . A 5 GLU C C 13 175.8300 . A 5 GLU CA C 13 56.9000 . A 5 GLU CB C 13 29.3500 . A 5 GLU CG C 13 36.2100 . A 5 GLU N N 15 123.4300 . A 6 GLU H H 1 7.8430 . A 6 GLU HA H 1 4.1280 . A 6 GLU HBx H 1 1.7250 . A 6 GLU HBy H 1 1.9080 . A 6 GLU HGx H 1 2.0500 . A 6 GLU HGy H 1 2.0500 . A 6 GLU C C 13 176.2700 . A 6 GLU CA C 13 55.7000 . A 6 GLU CB C 13 30.1900 . A 6 GLU CG C 13 36.1050 . A 6 GLU N N 15 119.4900 . A 7 PHE H H 1 8.0920 . A 7 PHE HA H 1 4.2840 . A 7 PHE HBy H 1 2.8610 . A 7 PHE HBx H 1 2.8320 . A 7 PHE HDx H 1 6.8940 . A 7 PHE HDy H 1 6.8940 . A 7 PHE HEx H 1 6.8900 . A 7 PHE HEy H 1 6.8900 . A 7 PHE C C 13 174.8100 . A 7 PHE CA C 13 59.6600 . A 7 PHE CB C 13 39.9900 . A 7 PHE CDx C 13 131.0300 . A 7 PHE CDy C 13 131.0300 . A 7 PHE N N 15 121.0900 . A 8 LEU H H 1 7.7210 . A 8 LEU HA H 1 4.7920 . A 8 LEU HBx H 1 1.4800 . A 8 LEU HBy H 1 1.5750 . A 8 LEU HDx% H 1 0.6150 . A 8 LEU HDy% H 1 0.6230 . A 8 LEU HG H 1 1.3850 . A 8 LEU C C 13 176.9400 . A 8 LEU CA C 13 52.7300 . A 8 LEU CB C 13 45.6500 . A 8 LEU CD1 C 13 23.3800 . A 8 LEU CDy C 13 27.2000 . A 8 LEU CDx C 13 23.3800 . A 8 LEU CG C 13 26.5600 . A 8 LEU N N 15 116.7000 . A 9 THR H H 1 9.2240 . A 9 THR HA H 1 4.3970 . A 9 THR HB H 1 4.6750 . A 9 THR HG2% H 1 1.2300 . A 9 THR C C 13 175.4100 . A 9 THR CA C 13 60.6500 . A 9 THR CB C 13 70.8000 . A 9 THR CG2 C 13 21.5300 . A 9 THR N N 15 113.7000 . A 10 ALA H H 1 8.8810 . A 10 ALA HA H 1 4.0360 . A 10 ALA HB% H 1 1.3840 . A 10 ALA C C 13 181.0500 . A 10 ALA CA C 13 55.5000 . A 10 ALA CB C 13 17.9140 . A 10 ALA N N 15 123.3500 . A 11 GLU H H 1 8.4600 . A 11 GLU HA H 1 3.9490 . A 11 GLU HBy H 1 1.9480 . A 11 GLU HBx H 1 1.8560 . A 11 GLU HGy H 1 2.2600 . A 11 GLU HGx H 1 2.2200 . A 11 GLU C C 13 179.5000 . A 11 GLU CA C 13 59.4900 . A 11 GLU CB C 13 29.1200 . A 11 GLU CG C 13 36.6600 . A 11 GLU N N 15 117.6800 . A 12 GLU H H 1 7.6980 . A 12 GLU HA H 1 3.8180 . A 12 GLU HBx H 1 1.6140 . A 12 GLU HBy H 1 2.4720 . A 12 GLU HGx H 1 2.5190 . A 12 GLU HGy H 1 2.5190 . A 12 GLU C C 13 178.1300 . A 12 GLU CA C 13 59.2100 . A 12 GLU CB C 13 30.8000 . A 12 GLU CG C 13 37.7400 . A 12 GLU N N 15 121.8600 . A 13 GLU H H 1 8.4930 . A 13 GLU HA H 1 3.6400 . A 13 GLU HBy H 1 2.0050 . A 13 GLU HBx H 1 2.0040 . A 13 GLU HGx H 1 1.9130 . A 13 GLU HGy H 1 2.3070 . A 13 GLU C C 13 178.0700 . A 13 GLU CA C 13 60.5390 . A 13 GLU CB C 13 29.1300 . A 13 GLU CG C 13 36.8000 . A 13 GLU N N 15 118.1700 . A 14 LYS H H 1 7.6500 . A 14 LYS HA H 1 3.8870 . A 14 LYS HBy H 1 1.8240 . A 14 LYS HBx H 1 1.8230 . A 14 LYS HDx H 1 1.6800 . A 14 LYS HDy H 1 1.6800 . A 14 LYS HEx H 1 2.9590 . A 14 LYS HEy H 1 2.9590 . A 14 LYS HGx H 1 1.3440 . A 14 LYS HGy H 1 1.4550 . A 14 LYS C C 13 177.4200 . A 14 LYS CA C 13 59.3500 . A 14 LYS CB C 13 32.2000 . A 14 LYS CD C 13 29.0800 . A 14 LYS CE C 13 41.9900 . A 14 LYS CG C 13 24.8500 . A 14 LYS N N 15 117.9800 . A 15 ALA H H 1 7.3620 . A 15 ALA HA H 1 4.0980 . A 15 ALA HB% H 1 1.4290 . A 15 ALA C C 13 180.5500 . A 15 ALA CA C 13 54.6000 . A 15 ALA CB C 13 17.7900 . A 15 ALA N N 15 119.2100 . A 16 ILE H H 1 7.5920 . A 16 ILE HA H 1 3.4930 . A 16 ILE HB H 1 1.9580 . A 16 ILE HD1% H 1 0.7570 . A 16 ILE HG1y H 1 1.6540 . A 16 ILE HG1x H 1 0.8950 . A 16 ILE HG2% H 1 0.6980 . A 16 ILE C C 13 176.5100 . A 16 ILE CA C 13 65.0720 . A 16 ILE CB C 13 37.5800 . A 16 ILE CD1 C 13 15.9000 . A 16 ILE CG1 C 13 29.9300 . A 16 ILE CG2 C 13 17.9800 . A 16 ILE N N 15 119.9900 . A 17 VAL H H 1 8.1550 . A 17 VAL HA H 1 3.5040 . A 17 VAL HB H 1 2.0610 . A 17 VAL HGx% H 1 0.8570 . A 17 VAL HGy% H 1 1.0810 . A 17 VAL C C 13 178.6200 . A 17 VAL CA C 13 67.3240 . A 17 VAL CB C 13 31.3500 . A 17 VAL CG1 C 13 21.4100 . A 17 VAL CG2 C 13 22.8000 . A 17 VAL N N 15 121.5200 . A 18 ASP H H 1 8.6050 . A 18 ASP HA H 1 4.2230 . A 18 ASP HBy H 1 2.6400 . A 18 ASP HBx H 1 2.6100 . A 18 ASP C C 13 177.9800 . A 18 ASP CA C 13 57.0500 . A 18 ASP CB C 13 39.4100 . A 18 ASP N N 15 120.0000 . A 19 ALA H H 1 7.7020 . A 19 ALA HA H 1 4.1940 . A 19 ALA HB% H 1 1.5850 . A 19 ALA C C 13 180.7200 . A 19 ALA CA C 13 54.9700 . A 19 ALA CB C 13 17.8500 . A 19 ALA N N 15 122.6200 . A 20 ILE H H 1 8.2340 . A 20 ILE HA H 1 3.3090 . A 20 ILE HB H 1 2.0700 . A 20 ILE HD1% H 1 0.9270 . A 20 ILE HG1y H 1 2.0950 . A 20 ILE HG1x H 1 0.5600 . A 20 ILE HG2% H 1 0.8820 . A 20 ILE C C 13 176.7400 . A 20 ILE CA C 13 66.8300 . A 20 ILE CB C 13 38.1400 . A 20 ILE CD1 C 13 13.7700 . A 20 ILE CG1 C 13 30.4300 . A 20 ILE CG2 C 13 17.9500 . A 20 ILE N N 15 122.6200 . A 21 ARG H H 1 8.2120 . A 21 ARG HA H 1 3.8990 . A 21 ARG HBx H 1 1.8930 . A 21 ARG HBy H 1 2.0600 . A 21 ARG HDx H 1 3.1680 . A 21 ARG HDy H 1 3.1680 . A 21 ARG HE H 1 7.2750 . A 21 ARG HGx H 1 1.3760 . A 21 ARG HGy H 1 1.7900 . A 21 ARG C C 13 179.5400 . A 21 ARG CA C 13 58.9900 . A 21 ARG CB C 13 29.0200 . A 21 ARG CD C 13 43.0300 . A 21 ARG CG C 13 26.7200 . A 21 ARG N N 15 119.6600 . A 21 ARG NE N 15 83.3400 . A 22 ASP H H 1 8.1370 . A 22 ASP HA H 1 4.2390 . A 22 ASP HBy H 1 2.6360 . A 22 ASP HBx H 1 2.5880 . A 22 ASP C C 13 179.1900 . A 22 ASP CA C 13 57.2700 . A 22 ASP CB C 13 39.7700 . A 22 ASP N N 15 118.6400 . A 23 ALA H H 1 8.5000 . A 23 ALA HA H 1 4.2070 . A 23 ALA HB% H 1 1.3550 . A 23 ALA C C 13 181.0600 . A 23 ALA CA C 13 55.4300 . A 23 ALA CB C 13 18.6900 . A 23 ALA N N 15 126.1200 . A 24 GLU H H 1 8.4510 . A 24 GLU HA H 1 4.2130 . A 24 GLU HBy H 1 2.8160 . A 24 GLU HBx H 1 1.8590 . A 24 GLU HGx H 1 2.1400 . A 24 GLU HGy H 1 2.2000 . A 24 GLU C C 13 176.3900 . A 24 GLU CA C 13 58.1800 . A 24 GLU CB C 13 28.2000 . A 24 GLU CG C 13 36.6600 . A 24 GLU N N 15 115.4600 . A 25 LYS H H 1 7.0830 . A 25 LYS HA H 1 3.7390 . A 25 LYS HBx H 1 1.3370 . A 25 LYS HBy H 1 1.5730 . A 25 LYS HDy H 1 1.4770 . A 25 LYS HDx H 1 1.3770 . A 25 LYS HEx H 1 2.7590 . A 25 LYS HEy H 1 2.7590 . A 25 LYS HGy H 1 1.5290 . A 25 LYS HGx H 1 1.1690 . A 25 LYS C C 13 176.0200 . A 25 LYS CA C 13 56.2200 . A 25 LYS CB C 13 32.0700 . A 25 LYS CD C 13 28.8500 . A 25 LYS CE C 13 41.8900 . A 25 LYS CG C 13 24.8400 . A 25 LYS N N 15 115.7900 . A 26 ASN H H 1 7.9310 . A 26 ASN HA H 1 4.7490 . A 26 ASN HBx H 1 2.6480 . A 26 ASN HBy H 1 2.7090 . A 26 ASN C C 13 174.2800 . A 26 ASN CA C 13 53.0500 . A 26 ASN CB C 13 40.4100 . A 26 ASN N N 15 115.0600 . A 27 THR H H 1 7.6190 . A 27 THR HA H 1 5.5070 . A 27 THR HB H 1 4.1800 . A 27 THR HG2% H 1 1.2380 . A 27 THR C C 13 170.8500 . A 27 THR CA C 13 57.1300 . A 27 THR CB C 13 70.2000 . A 27 THR CG2 C 13 16.7600 . A 27 THR N N 15 113.4300 . A 28 SER H H 1 7.7060 . A 28 SER HA H 1 4.7730 . A 28 SER HBy H 1 4.1590 . A 28 SER HBx H 1 4.0770 . A 28 SER C C 13 176.3300 . A 28 SER CA C 13 58.9130 . A 28 SER CB C 13 64.3600 . A 28 SER N N 15 119.4500 . A 29 GLY H H 1 9.0110 . A 29 GLY HAx H 1 3.2920 . A 29 GLY HAy H 1 3.9680 . A 29 GLY C C 13 171.2100 . A 29 GLY CA C 13 44.6430 . A 29 GLY N N 15 111.3500 . A 30 GLU H H 1 6.8970 . A 30 GLU HA H 1 4.8670 . A 30 GLU HBx H 1 2.3480 . A 30 GLU HGy H 1 2.3710 . A 30 GLU HGx H 1 2.1980 . A 30 GLU C C 13 174.5000 . A 30 GLU CA C 13 54.3200 . A 30 GLU CB C 13 34.0300 . A 30 GLU CG C 13 36.3900 . A 30 GLU N N 15 120.6200 . A 31 ILE H H 1 8.5460 . A 31 ILE HA H 1 5.1710 . A 31 ILE HB H 1 1.4460 . A 31 ILE HD1% H 1 0.7350 . A 31 ILE HG12 H 1 1.3890 . A 31 ILE HG13 H 1 0.7340 . A 31 ILE HG2% H 1 0.6700 . A 31 ILE C C 13 175.5500 . A 31 ILE CA C 13 59.7400 . A 31 ILE CB C 13 42.5200 . A 31 ILE CD1 C 13 14.8000 . A 31 ILE CG1 C 13 27.6500 . A 31 ILE CG2 C 13 17.2600 . A 31 ILE N N 15 121.6500 . A 32 ARG H H 1 8.7510 . A 32 ARG HA H 1 4.9510 . A 32 ARG HBx H 1 1.5310 . A 32 ARG HBy H 1 1.7590 . A 32 ARG HDx H 1 2.9600 . A 32 ARG HDy H 1 2.9600 . A 32 ARG HE H 1 5.5840 . A 32 ARG HGy H 1 1.9520 . A 32 ARG HGx H 1 1.5890 . A 32 ARG C C 13 173.7400 . A 32 ARG CA C 13 55.2200 . A 32 ARG CB C 13 34.7200 . A 32 ARG CD C 13 44.2800 . A 32 ARG CG C 13 28.9300 . A 32 ARG N N 15 121.6900 . A 32 ARG NE N 15 84.4700 . A 33 VAL H H 1 8.6170 . A 33 VAL HA H 1 4.9720 . A 33 VAL HB H 1 1.7230 . A 33 VAL HGx% H 1 0.7880 . A 33 VAL HGy% H 1 0.7820 . A 33 VAL C C 13 173.7900 . A 33 VAL CA C 13 59.7000 . A 33 VAL CB C 13 34.8200 . A 33 VAL CG1 C 13 22.2200 . A 33 VAL CG2 C 13 21.7500 . A 33 VAL N N 15 120.7700 . A 34 HIS H H 1 8.5520 . A 34 HIS HA H 1 5.7430 . A 34 HIS HBy H 1 2.7660 . A 34 HIS HBx H 1 2.5860 . A 34 HIS HD2 H 1 6.4900 . A 34 HIS HE1 H 1 7.3350 . A 34 HIS C C 13 172.7900 . A 34 HIS CA C 13 54.3700 . A 34 HIS CB C 13 36.8400 . A 34 HIS CD2 C 13 116.0700 . A 34 HIS CE1 C 13 136.7300 . A 34 HIS N N 15 125.0000 . A 35 LEU H H 1 8.0060 . A 35 LEU HA H 1 4.8000 . A 35 LEU HBx H 1 0.7430 . A 35 LEU HBy H 1 1.3600 . A 35 LEU HDx% H 1 0.5070 . A 35 LEU HDy% H 1 0.6740 . A 35 LEU HG H 1 1.3400 . A 35 LEU C C 13 174.4900 . A 35 LEU CA C 13 52.1900 . A 35 LEU CB C 13 44.8800 . A 35 LEU CD1 C 13 24.2700 . A 35 LEU CDy C 13 26.7500 . A 35 LEU CDx C 13 24.2700 . A 35 LEU CG C 13 26.8900 . A 35 LEU N N 15 124.4000 . A 36 GLU H H 1 8.2350 . A 36 GLU HA H 1 4.5730 . A 36 GLU HBx H 1 2.0140 . A 36 GLU HGy H 1 2.0980 . A 36 GLU HGx H 1 2.0660 . A 36 GLU C C 13 174.3500 . A 36 GLU CA C 13 54.1300 . A 36 GLU CB C 13 31.9600 . A 36 GLU CG C 13 33.0900 . A 36 GLU N N 15 116.1120 . A 37 LYS H H 1 9.0550 . A 37 LYS HA H 1 3.7310 . A 37 LYS HBx H 1 1.8300 . A 37 LYS HBy H 1 1.8300 . A 37 LYS HDx H 1 1.6420 . A 37 LYS HDy H 1 1.6420 . A 37 LYS HEx H 1 2.8870 . A 37 LYS HEy H 1 2.8870 . A 37 LYS HGx H 1 1.2640 . A 37 LYS HGy H 1 1.5060 . A 37 LYS C C 13 175.2000 . A 37 LYS CA C 13 61.4100 . A 37 LYS CB C 13 33.0900 . A 37 LYS CD C 13 29.3000 . A 37 LYS CE C 13 41.5900 . A 37 LYS CG C 13 25.6200 . A 37 LYS N N 15 121.2100 . A 38 THR H H 1 7.4800 . A 38 THR HA H 1 4.4480 . A 38 THR HB H 1 4.0520 . A 38 THR HG2% H 1 0.9370 . A 38 THR C C 13 171.4200 . A 38 THR CA C 13 59.5300 . A 38 THR CB C 13 69.5700 . A 38 THR CG2 C 13 19.5900 . A 38 THR N N 15 107.3100 . A 39 SER H H 1 8.1770 . A 39 SER HA H 1 4.6410 . A 39 SER HBx H 1 3.7580 . A 39 SER HBy H 1 3.8800 . A 39 SER C C 13 175.5900 . A 39 SER CA C 13 57.3400 . A 39 SER CB C 13 64.5600 . A 39 SER N N 15 116.0500 . A 40 GLU H H 1 8.9050 . A 40 GLU HA H 1 4.1180 . A 40 GLU HBy H 1 2.0620 . A 40 GLU HBx H 1 1.9560 . A 40 GLU HGx H 1 2.1380 . A 40 GLU HGy H 1 2.1380 . A 40 GLU C C 13 176.5200 . A 40 GLU CA C 13 58.1000 . A 40 GLU CB C 13 29.9500 . A 40 GLU CG C 13 36.5200 . A 40 GLU N N 15 124.6300 . A 41 ILE H H 1 7.4460 . A 41 ILE HA H 1 4.4600 . A 41 ILE HB H 1 2.0520 . A 41 ILE HD1% H 1 0.6400 . A 41 ILE HG12 H 1 0.7960 . A 41 ILE HG13 H 1 1.2280 . A 41 ILE HG2% H 1 0.8080 . A 41 ILE C C 13 175.3500 . A 41 ILE CA C 13 59.4900 . A 41 ILE CB C 13 40.1500 . A 41 ILE CD1 C 13 13.8100 . A 41 ILE CG1 C 13 25.3900 . A 41 ILE CG2 C 13 17.5200 . A 41 ILE N N 15 113.2900 . A 42 ASP H H 1 8.2710 . A 42 ASP HA H 1 4.2800 . A 42 ASP HBx H 1 2.5790 . A 42 ASP HBy H 1 2.6280 . A 42 ASP C C 13 177.4300 . A 42 ASP CA C 13 55.3600 . A 42 ASP CB C 13 42.6900 . A 42 ASP N N 15 122.2300 . A 43 VAL H H 1 8.1600 . A 43 VAL HA H 1 3.5690 . A 43 VAL HB H 1 1.9270 . A 43 VAL HGx% H 1 0.7950 . A 43 VAL HGy% H 1 0.8720 . A 43 VAL C C 13 175.7800 . A 43 VAL CA C 13 65.4200 . A 43 VAL CB C 13 31.3000 . A 43 VAL CG1 C 13 20.2300 . A 43 VAL CG2 C 13 21.1800 . A 43 VAL N N 15 122.1500 . A 44 PHE H H 1 8.1010 . A 44 PHE HA H 1 3.8920 . A 44 PHE HBx H 1 3.0160 . A 44 PHE HBy H 1 3.0160 . A 44 PHE HDx H 1 7.1970 . A 44 PHE HDy H 1 7.1970 . A 44 PHE HEx H 1 7.2000 . A 44 PHE HEy H 1 7.2000 . A 44 PHE C C 13 177.1400 . A 44 PHE CA C 13 62.1900 . A 44 PHE CB C 13 38.3500 . A 44 PHE CDx C 13 131.3800 . A 44 PHE CDy C 13 131.3800 . A 44 PHE N N 15 121.7700 . A 45 ASP H H 1 7.3170 . A 45 ASP HA H 1 4.1060 . A 45 ASP HBy H 1 2.5930 . A 45 ASP HBx H 1 2.5360 . A 45 ASP C C 13 178.3800 . A 45 ASP CA C 13 57.0100 . A 45 ASP CB C 13 37.9000 . A 45 ASP N N 15 119.5400 . A 46 ARG H H 1 8.2460 . A 46 ARG HA H 1 3.7330 . A 46 ARG HBx H 1 1.4360 . A 46 ARG HBy H 1 1.4610 . A 46 ARG HDx H 1 3.0440 . A 46 ARG HGx H 1 1.4350 . A 46 ARG C C 13 176.7500 . A 46 ARG CA C 13 57.1360 . A 46 ARG CB C 13 28.5900 . A 46 ARG CD C 13 42.2300 . A 46 ARG CG C 13 24.9500 . A 46 ARG N N 15 119.9200 . A 47 ALA H H 1 7.8030 . A 47 ALA HA H 1 3.0480 . A 47 ALA HB% H 1 0.8300 . A 47 ALA C C 13 177.8100 . A 47 ALA CA C 13 55.0100 . A 47 ALA CB C 13 17.4000 . A 47 ALA N N 15 120.9100 . A 48 MET H H 1 7.1480 . A 48 MET HA H 1 2.5680 . A 48 MET HBx H 1 1.5590 . A 48 MET HBy H 1 1.8260 . A 48 MET HGx H 1 1.7390 . A 48 MET HGy H 1 2.0970 . A 48 MET C C 13 177.7900 . A 48 MET CA C 13 58.9100 . A 48 MET CB C 13 32.7500 . A 48 MET CG C 13 30.6900 . A 48 MET N N 15 115.8000 . A 49 ASP H H 1 7.6560 . A 49 ASP HA H 1 4.3260 . A 49 ASP HBx H 1 2.4840 . A 49 ASP HBy H 1 2.7220 . A 49 ASP C C 13 178.9600 . A 49 ASP CA C 13 57.3300 . A 49 ASP CB C 13 40.1800 . A 49 ASP N N 15 121.1300 . A 50 VAL H H 1 8.5060 . A 50 VAL HA H 1 3.1500 . A 50 VAL HB H 1 1.5950 . A 50 VAL HGx% H 1 0.4770 . A 50 VAL HGy% H 1 0.1250 . A 50 VAL C C 13 176.6100 . A 50 VAL CA C 13 66.9800 . A 50 VAL CB C 13 30.4500 . A 50 VAL CG1 C 13 21.6900 . A 50 VAL CG2 C 13 20.6000 . A 50 VAL N N 15 122.0300 . A 51 PHE H H 1 8.2360 . A 51 PHE HA H 1 3.7010 . A 51 PHE HBx H 1 2.6130 . A 51 PHE HBy H 1 2.8980 . A 51 PHE HDx H 1 6.5620 . A 51 PHE HDy H 1 6.5620 . A 51 PHE HEx H 1 6.7900 . A 51 PHE HEy H 1 6.7900 . A 51 PHE C C 13 176.9900 . A 51 PHE CA C 13 61.6100 . A 51 PHE CB C 13 39.3500 . A 51 PHE CDx C 13 131.9700 . A 51 PHE CDy C 13 131.9700 . A 51 PHE CEx C 13 129.5500 . A 51 PHE CEy C 13 129.5500 . A 51 PHE N N 15 120.0100 . A 52 HIS H H 1 7.5950 . A 52 HIS HA H 1 4.3220 . A 52 HIS HBx H 1 3.2140 . A 52 HIS HBy H 1 3.2680 . A 52 HIS HD2 H 1 7.3200 . A 52 HIS HE1 H 1 8.3290 . A 52 HIS C C 13 179.3890 . A 52 HIS CA C 13 59.6700 . A 52 HIS CB C 13 28.3800 . A 52 HIS CD2 C 13 121.2700 . A 52 HIS CE1 C 13 135.9800 . A 52 HIS N N 15 114.4000 . A 53 ASN H H 1 9.2160 . A 53 ASN HA H 1 4.3460 . A 53 ASN HBx H 1 2.6900 . A 53 ASN HBy H 1 2.8400 . A 53 ASN C C 13 177.5600 . A 53 ASN CA C 13 56.2600 . A 53 ASN CB C 13 38.0200 . A 53 ASN N N 15 125.3000 . A 54 LEU H H 1 8.2700 . A 54 LEU HA H 1 4.1140 . A 54 LEU HBx H 1 1.3000 . A 54 LEU HBy H 1 1.4780 . A 54 LEU HDx% H 1 0.6320 . A 54 LEU HDy% H 1 0.7440 . A 54 LEU HG H 1 1.6800 . A 54 LEU C C 13 175.7800 . A 54 LEU CA C 13 54.4000 . A 54 LEU CB C 13 42.8100 . A 54 LEU CDy C 13 25.1600 . A 54 LEU CDx C 13 20.8600 . A 54 LEU CG C 13 25.9500 . A 54 LEU N N 15 117.0700 . A 55 LYS H H 1 7.9530 . A 55 LYS HA H 1 3.9540 . A 55 LYS HBx H 1 1.8430 . A 55 LYS HBy H 1 1.9260 . A 55 LYS HDx H 1 1.6760 . A 55 LYS HEx H 1 2.9440 . A 55 LYS HEy H 1 2.9440 . A 55 LYS HGx H 1 1.3060 . A 55 LYS C C 13 177.6500 . A 55 LYS CA C 13 56.6300 . A 55 LYS CB C 13 28.1100 . A 55 LYS CD C 13 28.6500 . A 55 LYS CE C 13 42.1900 . A 55 LYS CG C 13 24.5500 . A 55 LYS N N 15 116.5800 . A 56 MET H H 1 7.4960 . A 56 MET HA H 1 3.6240 . A 56 MET HBx H 1 -0.5000 . A 56 MET HBy H 1 1.1710 . A 56 MET HGx H 1 2.0600 . A 56 MET HGy H 1 2.0600 . A 56 MET C C 13 174.0100 . A 56 MET CA C 13 56.8000 . A 56 MET CB C 13 28.6200 . A 56 MET CG C 13 32.2700 . A 56 MET N N 15 114.4600 . A 57 ASP H H 1 8.9210 . A 57 ASP HA H 1 4.4900 . A 57 ASP HBx H 1 2.6440 . A 57 ASP HBy H 1 3.0390 . A 57 ASP C C 13 176.0600 . A 57 ASP CA C 13 53.0300 . A 57 ASP CB C 13 38.9400 . A 57 ASP N N 15 113.6100 . A 58 ASN H H 1 7.0700 . A 58 ASN HA H 1 4.8850 . A 58 ASN HBx H 1 2.5210 . A 58 ASN HBy H 1 2.8970 . A 58 ASN C C 13 174.0600 . A 58 ASN CA C 13 52.1900 . A 58 ASN CB C 13 37.2300 . A 58 ASN N N 15 119.8800 . A 59 THR H H 1 7.6360 . A 59 THR HA H 1 4.4490 . A 59 THR HB H 1 4.3940 . A 59 THR HG1 H 1 5.8490 . A 59 THR HG2% H 1 0.8900 . A 59 THR C C 13 175.8100 . A 59 THR CA C 13 59.6000 . A 59 THR CB C 13 70.9000 . A 59 THR CG2 C 13 20.8300 . A 59 THR N N 15 108.5700 . A 60 LYS H H 1 10.3220 . A 60 LYS HA H 1 3.9230 . A 60 LYS HBx H 1 1.7950 . A 60 LYS HBy H 1 1.7950 . A 60 LYS HDx H 1 1.6180 . A 60 LYS HDy H 1 1.6180 . A 60 LYS HEx H 1 2.8850 . A 60 LYS HEy H 1 2.8850 . A 60 LYS HGy H 1 1.4330 . A 60 LYS HGx H 1 1.2390 . A 60 LYS C C 13 179.0300 . A 60 LYS CA C 13 59.6000 . A 60 LYS CB C 13 32.4800 . A 60 LYS CD C 13 28.5500 . A 60 LYS CE C 13 41.8700 . A 60 LYS CG C 13 24.7500 . A 60 LYS N N 15 126.4000 . A 61 LEU H H 1 8.5550 . A 61 LEU HA H 1 4.4300 . A 61 LEU HBx H 1 1.2380 . A 61 LEU HBy H 1 1.5290 . A 61 LEU HDx% H 1 0.8260 . A 61 LEU HDy% H 1 0.9460 . A 61 LEU HG H 1 1.5040 . A 61 LEU C C 13 175.6600 . A 61 LEU CA C 13 52.8300 . A 61 LEU CB C 13 40.4700 . A 61 LEU CDx C 13 22.0800 . A 61 LEU CDy C 13 26.0100 . A 61 LEU CG C 13 26.5800 . A 61 LEU N N 15 114.7800 . A 62 GLN H H 1 7.5260 . A 62 GLN HA H 1 3.7150 . A 62 GLN HBx H 1 1.8310 . A 62 GLN HBy H 1 2.2040 . A 62 GLN HGx H 1 2.0470 . A 62 GLN HGy H 1 2.4300 . A 62 GLN C C 13 175.0600 . A 62 GLN CA C 13 56.4400 . A 62 GLN CB C 13 26.4800 . A 62 GLN CG C 13 34.8300 . A 62 GLN N N 15 116.4900 . A 63 ASN H H 1 8.2430 . A 63 ASN HA H 1 4.3520 . A 63 ASN HBx H 1 0.9600 . A 63 ASN HBy H 1 1.7670 . A 63 ASN C C 13 173.7900 . A 63 ASN CA C 13 50.6800 . A 63 ASN CB C 13 35.1100 . A 63 ASN N N 15 114.7600 . A 64 GLY H H 1 8.6180 . A 64 GLY HAy H 1 4.8390 . A 64 GLY HAx H 1 3.2890 . A 64 GLY C C 13 172.6500 . A 64 GLY CA C 13 44.1360 . A 64 GLY N N 15 105.8200 . A 65 VAL H H 1 9.0530 . A 65 VAL HA H 1 4.8140 . A 65 VAL HB H 1 1.9330 . A 65 VAL HGx% H 1 0.6100 . A 65 VAL HGy% H 1 0.9190 . A 65 VAL C C 13 172.6100 . A 65 VAL CA C 13 60.8900 . A 65 VAL CB C 13 35.5700 . A 65 VAL CG1 C 13 20.9200 . A 65 VAL CG2 C 13 22.8300 . A 65 VAL N N 15 120.4900 . A 66 LEU H H 1 9.2450 . A 66 LEU HA H 1 5.0970 . A 66 LEU HBx H 1 1.5380 . A 66 LEU HBy H 1 2.1200 . A 66 LEU HDx% H 1 0.7930 . A 66 LEU HDy% H 1 0.8710 . A 66 LEU HG H 1 1.8880 . A 66 LEU C C 13 175.1200 . A 66 LEU CA C 13 51.8700 . A 66 LEU CB C 13 47.5200 . A 66 LEU CDx C 13 22.8140 . A 66 LEU CDy C 13 28.6500 . A 66 LEU CG C 13 27.2200 . A 66 LEU N N 15 127.7400 . A 67 ILE H H 1 8.9740 . A 67 ILE HA H 1 4.4840 . A 67 ILE HB H 1 1.7130 . A 67 ILE HD1% H 1 0.4210 . A 67 ILE HG1y H 1 1.4000 . A 67 ILE HG1x H 1 0.5530 . A 67 ILE HG2% H 1 0.4700 . A 67 ILE C C 13 173.2900 . A 67 ILE CA C 13 61.0900 . A 67 ILE CB C 13 37.4800 . A 67 ILE CD1 C 13 12.7400 . A 67 ILE CG1 C 13 27.1200 . A 67 ILE CG2 C 13 16.2000 . A 67 ILE N N 15 126.0300 . A 68 TYR H H 1 8.9990 . A 68 TYR HA H 1 4.8870 . A 68 TYR HBx H 1 2.5570 . A 68 TYR HBy H 1 2.8420 . A 68 TYR HDx H 1 6.5780 . A 68 TYR HDy H 1 6.5780 . A 68 TYR HEx H 1 6.3820 . A 68 TYR HEy H 1 6.3820 . A 68 TYR C C 13 174.1400 . A 68 TYR CA C 13 56.9900 . A 68 TYR CB C 13 40.7900 . A 68 TYR CDx C 13 131.0200 . A 68 TYR CDy C 13 131.0200 . A 68 TYR CEx C 13 116.9300 . A 68 TYR CEy C 13 116.9300 . A 68 TYR N N 15 129.4000 . A 69 VAL H H 1 8.3780 . A 69 VAL HA H 1 4.4010 . A 69 VAL HB H 1 1.8860 . A 69 VAL HGx% H 1 0.7990 . A 69 VAL HGy% H 1 0.6500 . A 69 VAL C C 13 172.3500 . A 69 VAL CA C 13 60.8100 . A 69 VAL CB C 13 34.3600 . A 69 VAL CG1 C 13 21.1300 . A 69 VAL CG2 C 13 21.1800 . A 69 VAL N N 15 126.7900 . A 70 ALA H H 1 8.0780 . A 70 ALA HA H 1 4.5920 . A 70 ALA HB% H 1 1.3300 . A 70 ALA C C 13 177.6200 . A 70 ALA CA C 13 49.2100 . A 70 ALA CB C 13 17.4700 . A 70 ALA N N 15 129.7700 . A 71 VAL H H 1 8.5970 . A 71 VAL HA H 1 2.8470 . A 71 VAL HB H 1 1.2050 . A 71 VAL HGx% H 1 0.0740 . A 71 VAL HGy% H 1 0.0760 . A 71 VAL C C 13 178.3100 . A 71 VAL CA C 13 66.0300 . A 71 VAL CB C 13 32.1100 . A 71 VAL CG1 C 13 20.6200 . A 71 VAL CG2 C 13 21.3400 . A 71 VAL N N 15 120.8800 . A 72 GLU H H 1 9.1070 . A 72 GLU HA H 1 3.9550 . A 72 GLU HBy H 1 1.8860 . A 72 GLU HBx H 1 1.8820 . A 72 GLU HGx H 1 2.1200 . A 72 GLU HGy H 1 2.1200 . A 72 GLU C C 13 177.6500 . A 72 GLU CA C 13 59.2600 . A 72 GLU CB C 13 28.9400 . A 72 GLU CG C 13 36.6600 . A 72 GLU N N 15 119.3500 . A 73 ASP H H 1 7.0390 . A 73 ASP HA H 1 4.5440 . A 73 ASP HBx H 1 2.6150 . A 73 ASP HBy H 1 2.7400 . A 73 ASP C C 13 175.4600 . A 73 ASP CA C 13 54.0300 . A 73 ASP CB C 13 41.3500 . A 73 ASP N N 15 115.2500 . A 74 LYS H H 1 8.0120 . A 74 LYS HA H 1 3.5020 . A 74 LYS HBx H 1 1.8720 . A 74 LYS HBy H 1 2.1700 . A 74 LYS HDy H 1 1.6130 . A 74 LYS HDx H 1 1.3950 . A 74 LYS HEx H 1 2.8480 . A 74 LYS HEy H 1 2.8480 . A 74 LYS HGx H 1 1.2390 . A 74 LYS HGy H 1 1.2390 . A 74 LYS C C 13 174.9200 . A 74 LYS CA C 13 57.1800 . A 74 LYS CB C 13 29.1000 . A 74 LYS CD C 13 28.9200 . A 74 LYS CE C 13 42.1200 . A 74 LYS CG C 13 24.7900 . A 74 LYS N N 15 115.8500 . A 75 THR H H 1 7.7630 . A 75 THR HA H 1 4.7250 . A 75 THR HB H 1 4.0250 . A 75 THR HG2% H 1 1.1350 . A 75 THR C C 13 172.1500 . A 75 THR CA C 13 60.7400 . A 75 THR CB C 13 70.9000 . A 75 THR CG2 C 13 21.7200 . A 75 THR N N 15 111.7100 . A 76 PHE H H 1 7.9920 . A 76 PHE HA H 1 5.9680 . A 76 PHE HBy H 1 3.0150 . A 76 PHE HBx H 1 2.8960 . A 76 PHE HDx H 1 6.7630 . A 76 PHE HDy H 1 6.7630 . A 76 PHE HEx H 1 6.9500 . A 76 PHE HEy H 1 6.9500 . A 76 PHE C C 13 173.2500 . A 76 PHE CA C 13 54.9200 . A 76 PHE CB C 13 42.7800 . A 76 PHE CDx C 13 131.3800 . A 76 PHE CDy C 13 131.3800 . A 76 PHE N N 15 117.2200 . A 77 VAL H H 1 9.4470 . A 77 VAL HA H 1 4.0150 . A 77 VAL HB H 1 1.7090 . A 77 VAL HGx% H 1 0.7240 . A 77 VAL HGy% H 1 0.6160 . A 77 VAL C C 13 173.3100 . A 77 VAL CA C 13 60.8400 . A 77 VAL CB C 13 37.4100 . A 77 VAL CG1 C 13 21.7500 . A 77 VAL CG2 C 13 21.8550 . A 77 VAL N N 15 120.0300 . A 78 ILE H H 1 8.1550 . A 78 ILE HA H 1 4.4330 . A 78 ILE HB H 1 1.0020 . A 78 ILE HD1% H 1 0.5940 . A 78 ILE HG1x H 1 0.5810 . A 78 ILE HG2% H 1 -0.7280 . A 78 ILE C C 13 174.0900 . A 78 ILE CA C 13 60.0810 . A 78 ILE CB C 13 38.3400 . A 78 ILE CD1 C 13 14.8190 . A 78 ILE CG1 C 13 27.4100 . A 78 ILE CG2 C 13 15.5500 . A 78 ILE N N 15 125.2400 . A 79 TYR H H 1 9.3280 . A 79 TYR HA H 1 4.4220 . A 79 TYR HBx H 1 2.1580 . A 79 TYR HBy H 1 2.7650 . A 79 TYR HDx H 1 6.2700 . A 79 TYR HDy H 1 6.2700 . A 79 TYR HEx H 1 5.7650 . A 79 TYR HEy H 1 5.7650 . A 79 TYR C C 13 172.7400 . A 79 TYR CA C 13 57.3900 . A 79 TYR CB C 13 40.8200 . A 79 TYR CDx C 13 132.0600 . A 79 TYR CDy C 13 132.0600 . A 79 TYR CEx C 13 116.7000 . A 79 TYR CEy C 13 116.7000 . A 79 TYR N N 15 130.1300 . A 80 GLY H H 1 7.8370 . A 80 GLY HAx H 1 3.3400 . A 80 GLY HAy H 1 4.8960 . A 80 GLY C C 13 171.0900 . A 80 GLY CA C 13 42.8600 . A 80 GLY N N 15 114.1400 . A 81 ASP H H 1 7.6330 . A 81 ASP HA H 1 4.2480 . A 81 ASP HBx H 1 2.8410 . A 81 ASP HBy H 1 3.1080 . A 81 ASP C C 13 176.9800 . A 81 ASP CA C 13 51.9500 . A 81 ASP CB C 13 41.2600 . A 81 ASP N N 15 115.6600 . A 82 LYS H H 1 9.2120 . A 82 LYS HA H 1 3.7640 . A 82 LYS HBx H 1 1.6140 . A 82 LYS HBy H 1 1.7940 . A 82 LYS HDx H 1 1.6230 . A 82 LYS HDy H 1 1.6230 . A 82 LYS HEx H 1 2.9980 . A 82 LYS HEy H 1 2.9980 . A 82 LYS HGx H 1 1.3900 . A 82 LYS HGy H 1 1.3900 . A 82 LYS C C 13 176.3500 . A 82 LYS CA C 13 59.2900 . A 82 LYS CB C 13 33.7200 . A 82 LYS CD C 13 29.0300 . A 82 LYS CE C 13 41.9400 . A 82 LYS CG C 13 24.1600 . A 82 LYS N N 15 120.4700 . A 83 GLY H H 1 8.3670 . A 83 GLY HAx H 1 3.7990 . A 83 GLY HAy H 1 3.8160 . A 83 GLY C C 13 176.5400 . A 83 GLY CA C 13 46.2600 . A 83 GLY N N 15 105.2600 . A 84 ILE H H 1 7.0400 . A 84 ILE HA H 1 3.6440 . A 84 ILE HB H 1 1.8630 . A 84 ILE HD1% H 1 0.7680 . A 84 ILE HG12 H 1 0.6150 . A 84 ILE HG13 H 1 1.2200 . A 84 ILE HG2% H 1 0.5720 . A 84 ILE C C 13 177.0100 . A 84 ILE CA C 13 63.6360 . A 84 ILE CB C 13 38.8200 . A 84 ILE CD1 C 13 15.3700 . A 84 ILE CG1 C 13 29.2000 . A 84 ILE CG2 C 13 17.7100 . A 84 ILE N N 15 117.5100 . A 85 ASN H H 1 7.3510 . A 85 ASN HA H 1 4.1150 . A 85 ASN HBx H 1 2.5170 . A 85 ASN HBy H 1 2.7500 . A 85 ASN C C 13 176.6000 . A 85 ASN CA C 13 55.8400 . A 85 ASN CB C 13 37.7200 . A 85 ASN N N 15 117.4000 . A 86 ASP H H 1 8.3770 . A 86 ASP HA H 1 4.3910 . A 86 ASP HBx H 1 2.5710 . A 86 ASP HBy H 1 2.6060 . A 86 ASP C C 13 177.2400 . A 86 ASP CA C 13 56.2600 . A 86 ASP CB C 13 41.2000 . A 86 ASP N N 15 115.8900 . A 87 VAL H H 1 7.1960 . A 87 VAL HA H 1 4.4730 . A 87 VAL HB H 1 1.9460 . A 87 VAL HGx% H 1 0.6330 . A 87 VAL HGy% H 1 0.6950 . A 87 VAL C C 13 175.7800 . A 87 VAL CA C 13 61.3200 . A 87 VAL CB C 13 34.1700 . A 87 VAL CG1 C 13 18.5900 . A 87 VAL CG2 C 13 21.1400 . A 87 VAL N N 15 109.6400 . A 88 VAL H H 1 6.9210 . A 88 VAL HA H 1 3.7890 . A 88 VAL HB H 1 1.4400 . A 88 VAL HGx% H 1 0.2550 . A 88 VAL HGy% H 1 -0.8800 . A 88 VAL C C 13 175.7600 . A 88 VAL CA C 13 60.6400 . A 88 VAL CB C 13 32.9700 . A 88 VAL CG1 C 13 16.3300 . A 88 VAL CG2 C 13 19.2000 . A 88 VAL N N 15 113.2000 . A 89 SER H H 1 7.7380 . A 89 SER HA H 1 4.5460 . A 89 SER HBx H 1 3.9850 . A 89 SER HBy H 1 4.1050 . A 89 SER C C 13 175.7200 . A 89 SER CA C 13 57.3300 . A 89 SER CB C 13 64.5000 . A 89 SER N N 15 114.4600 . A 90 ASP H H 1 8.6870 . A 90 ASP HA H 1 4.3610 . A 90 ASP HBx H 1 2.6870 . A 90 ASP HBy H 1 2.6870 . A 90 ASP C C 13 176.6300 . A 90 ASP CA C 13 57.0500 . A 90 ASP CB C 13 40.5400 . A 90 ASP N N 15 120.2500 . A 91 ASP H H 1 8.2500 . A 91 ASP HA H 1 4.6050 . A 91 ASP HBx H 1 2.5070 . A 91 ASP HBy H 1 3.0490 . A 91 ASP C C 13 177.6100 . A 91 ASP CA C 13 52.8900 . A 91 ASP CB C 13 40.2300 . A 91 ASP N N 15 116.8000 . A 92 PHE H H 1 7.5640 . A 92 PHE HA H 1 3.8570 . A 92 PHE HBy H 1 3.3790 . A 92 PHE HBx H 1 2.2920 . A 92 PHE HDx H 1 5.9180 . A 92 PHE HDy H 1 5.9180 . A 92 PHE HEx H 1 6.2090 . A 92 PHE HEy H 1 6.2090 . A 92 PHE C C 13 177.0400 . A 92 PHE CA C 13 61.9100 . A 92 PHE CB C 13 40.6960 . A 92 PHE CDx C 13 130.6400 . A 92 PHE CDy C 13 130.6400 . A 92 PHE CEx C 13 130.2400 . A 92 PHE CEy C 13 130.2400 . A 92 PHE N N 15 122.1300 . A 93 TRP H H 1 8.5320 . A 93 TRP HA H 1 4.7260 . A 93 TRP HBy H 1 3.5660 . A 93 TRP HBx H 1 3.1520 . A 93 TRP HD1 H 1 7.3230 . A 93 TRP HE1 H 1 10.5570 . A 93 TRP HE3 H 1 7.3890 . A 93 TRP HH2 H 1 7.0480 . A 93 TRP HZ2 H 1 7.1610 . A 93 TRP HZ3 H 1 6.9070 . A 93 TRP C C 13 176.4200 . A 93 TRP CA C 13 56.0200 . A 93 TRP CB C 13 29.9900 . A 93 TRP CD1 C 13 127.1300 . A 93 TRP CE3 C 13 120.6400 . A 93 TRP CH2 C 13 122.9800 . A 93 TRP CZ2 C 13 113.0300 . A 93 TRP CZ3 C 13 119.8400 . A 93 TRP N N 15 113.9800 . A 93 TRP NE1 N 15 128.7500 . A 94 ASP H H 1 7.9040 . A 94 ASP HA H 1 4.2280 . A 94 ASP HBx H 1 2.5660 . A 94 ASP HBy H 1 2.8670 . A 94 ASP C C 13 178.5500 . A 94 ASP CA C 13 59.1200 . A 94 ASP CB C 13 39.1400 . A 94 ASP N N 15 122.1200 . A 95 THR H H 1 8.5590 . A 95 THR HA H 1 4.0040 . A 95 THR HB H 1 4.1200 . A 95 THR HG2% H 1 1.2500 . A 95 THR C C 13 177.6300 . A 95 THR CA C 13 65.5600 . A 95 THR CB C 13 68.2300 . A 95 THR CG2 C 13 22.6400 . A 95 THR N N 15 111.2000 . A 96 THR H H 1 7.9910 . A 96 THR HA H 1 3.7250 . A 96 THR HB H 1 4.3940 . A 96 THR HG1 H 1 5.3530 . A 96 THR HG2% H 1 1.1440 . A 96 THR C C 13 175.4100 . A 96 THR CA C 13 68.2860 . A 96 THR CB C 13 68.2000 . A 96 THR CG2 C 13 20.6200 . A 96 THR N N 15 123.2300 . A 97 ARG H H 1 8.8250 . A 97 ARG HA H 1 3.8290 . A 97 ARG HBx H 1 1.9790 . A 97 ARG HBy H 1 1.9790 . A 97 ARG HDx H 1 3.2320 . A 97 ARG HE H 1 8.7870 . A 97 ARG HGx H 1 1.6020 . A 97 ARG C C 13 178.3200 . A 97 ARG CA C 13 60.3900 . A 97 ARG CB C 13 29.8700 . A 97 ARG CD C 13 42.8900 . A 97 ARG CG C 13 28.4600 . A 97 ARG N N 15 119.9600 . A 97 ARG NE N 15 86.5300 . A 98 ASN H H 1 8.5080 . A 98 ASN HA H 1 4.3900 . A 98 ASN HBy H 1 2.8000 . A 98 ASN HBx H 1 2.6690 . A 98 ASN C C 13 176.6200 . A 98 ASN CA C 13 56.0500 . A 98 ASN CB C 13 38.2200 . A 98 ASN N N 15 115.6800 . A 99 ALA H H 1 7.4470 . A 99 ALA HA H 1 4.0200 . A 99 ALA HB% H 1 1.3730 . A 99 ALA C C 13 179.8000 . A 99 ALA CA C 13 54.7700 . A 99 ALA CB C 13 18.1100 . A 99 ALA N N 15 120.8300 . A 100 ILE H H 1 7.3390 . A 100 ILE HA H 1 3.2030 . A 100 ILE HB H 1 0.8760 . A 100 ILE HD1% H 1 0.0840 . A 100 ILE HG1y H 1 1.5830 . A 100 ILE HG1x H 1 0.5400 . A 100 ILE HG2% H 1 -1.3270 . A 100 ILE C C 13 178.0500 . A 100 ILE CA C 13 64.5500 . A 100 ILE CB C 13 37.6400 . A 100 ILE CD1 C 13 12.8300 . A 100 ILE CG1 C 13 27.8900 . A 100 ILE CG2 C 13 15.5200 . A 100 ILE N N 15 116.2400 . A 101 GLN H H 1 8.3590 . A 101 GLN HA H 1 3.9170 . A 101 GLN HBx H 1 2.1510 . A 101 GLN HBy H 1 2.3500 . A 101 GLN HGx H 1 2.5240 . A 101 GLN HGy H 1 2.5240 . A 101 GLN C C 13 177.8700 . A 101 GLN CA C 13 59.2000 . A 101 GLN CB C 13 28.8600 . A 101 GLN CG C 13 33.3400 . A 101 GLN N N 15 118.7500 . A 102 LEU H H 1 8.1190 . A 102 LEU HA H 1 3.9510 . A 102 LEU HBx H 1 1.5140 . A 102 LEU HBy H 1 1.7460 . A 102 LEU HDx% H 1 0.8090 . A 102 LEU HDy% H 1 0.8170 . A 102 LEU HG H 1 1.6490 . A 102 LEU C C 13 179.5500 . A 102 LEU CA C 13 58.1900 . A 102 LEU CB C 13 42.3200 . A 102 LEU CD1 C 13 24.5700 . A 102 LEU CD2 C 13 24.0500 . A 102 LEU CG C 13 26.7800 . A 102 LEU N N 15 117.7900 . A 103 GLN H H 1 6.6360 . A 103 GLN HA H 1 4.4260 . A 103 GLN HBx H 1 1.5980 . A 103 GLN HBy H 1 2.7350 . A 103 GLN HGx H 1 1.9740 . A 103 GLN HGy H 1 2.5820 . A 103 GLN C C 13 179.6800 . A 103 GLN CA C 13 56.5500 . A 103 GLN CB C 13 27.4800 . A 103 GLN CG C 13 31.0600 . A 103 GLN N N 15 113.6500 . A 104 PHE H H 1 9.1610 . A 104 PHE HA H 1 3.8950 . A 104 PHE HBx H 1 3.1400 . A 104 PHE HBy H 1 3.4020 . A 104 PHE HDx H 1 7.0860 . A 104 PHE HDy H 1 7.0860 . A 104 PHE HEx H 1 7.1000 . A 104 PHE HEy H 1 7.1000 . A 104 PHE C C 13 180.1300 . A 104 PHE CA C 13 59.7600 . A 104 PHE CB C 13 36.6200 . A 104 PHE CDx C 13 129.1500 . A 104 PHE CDy C 13 129.1500 . A 104 PHE N N 15 123.7400 . A 105 LYS H H 1 8.5190 . A 105 LYS HA H 1 4.1260 . A 105 LYS HBx H 1 1.8740 . A 105 LYS HBy H 1 1.9710 . A 105 LYS HDx H 1 1.6390 . A 105 LYS HDy H 1 1.6390 . A 105 LYS HEx H 1 2.9490 . A 105 LYS HEy H 1 2.9490 . A 105 LYS HGx H 1 1.5460 . A 105 LYS HGy H 1 1.5460 . A 105 LYS C C 13 177.2900 . A 105 LYS CA C 13 58.9130 . A 105 LYS CB C 13 31.9200 . A 105 LYS CD C 13 29.1600 . A 105 LYS CE C 13 41.9200 . A 105 LYS CG C 13 24.8600 . A 105 LYS N N 15 119.2800 . A 106 GLN H H 1 6.9340 . A 106 GLN HA H 1 4.4150 . A 106 GLN HBx H 1 1.9760 . A 106 GLN HBy H 1 2.2990 . A 106 GLN HGx H 1 2.4310 . A 106 GLN C C 13 175.4500 . A 106 GLN CA C 13 54.8500 . A 106 GLN CB C 13 30.0100 . A 106 GLN CG C 13 33.9300 . A 106 GLN N N 15 114.5300 . A 107 GLY H H 1 7.7220 . A 107 GLY HAx H 1 3.2150 . A 107 GLY HAy H 1 3.9980 . A 107 GLY C C 13 173.1400 . A 107 GLY CA C 13 44.9300 . A 107 GLY N N 15 106.8000 . A 108 ASN H H 1 7.6540 . A 108 ASN HA H 1 4.8270 . A 108 ASN HBx H 1 2.7540 . A 108 ASN HBy H 1 3.0020 . A 108 ASN C C 13 174.8200 . A 108 ASN CA C 13 50.5200 . A 108 ASN CB C 13 37.0900 . A 108 ASN N N 15 120.2300 . A 109 PHE H H 1 7.2310 . A 109 PHE HA H 1 4.0380 . A 109 PHE HBx H 1 2.5330 . A 109 PHE HBy H 1 2.5330 . A 109 PHE HDx H 1 6.3670 . A 109 PHE HDy H 1 6.3670 . A 109 PHE HEx H 1 6.8740 . A 109 PHE HEy H 1 6.8740 . A 109 PHE C C 13 177.2700 . A 109 PHE CA C 13 60.6700 . A 109 PHE CB C 13 38.2200 . A 109 PHE CDx C 13 130.5700 . A 109 PHE CDy C 13 130.5700 . A 109 PHE CEx C 13 130.1600 . A 109 PHE CEy C 13 130.1600 . A 109 PHE N N 15 122.1300 . A 110 LYS H H 1 8.7270 . A 110 LYS HA H 1 3.6100 . A 110 LYS HBx H 1 1.7330 . A 110 LYS HBy H 1 1.7850 . A 110 LYS HDy H 1 1.5120 . A 110 LYS HDx H 1 1.4710 . A 110 LYS HEx H 1 3.0580 . A 110 LYS HEy H 1 3.0580 . A 110 LYS HGx H 1 1.1290 . A 110 LYS HGy H 1 1.5050 . A 110 LYS C C 13 177.6800 . A 110 LYS CA C 13 60.0500 . A 110 LYS CB C 13 29.6800 . A 110 LYS CD C 13 29.2000 . A 110 LYS CE C 13 41.2300 . A 110 LYS CG C 13 22.6200 . A 110 LYS N N 15 118.6700 . A 111 GLN H H 1 8.4420 . A 111 GLN HA H 1 3.4910 . A 111 GLN HBx H 1 1.5840 . A 111 GLN HBy H 1 1.9770 . A 111 GLN HGy H 1 2.3970 . A 111 GLN HGx H 1 2.2020 . A 111 GLN C C 13 177.6400 . A 111 GLN CA C 13 57.5300 . A 111 GLN CB C 13 28.4600 . A 111 GLN CG C 13 33.3700 . A 111 GLN N N 15 117.9800 . A 112 GLY H H 1 8.1960 . A 112 GLY HAx H 1 3.6410 . A 112 GLY HAy H 1 3.6410 . A 112 GLY C C 13 173.9700 . A 112 GLY CA C 13 48.7300 . A 112 GLY N N 15 103.7400 . A 113 LEU H H 1 7.6140 . A 113 LEU HA H 1 3.8680 . A 113 LEU HBx H 1 1.0320 . A 113 LEU HBy H 1 1.9900 . A 113 LEU HDx% H 1 0.7650 . A 113 LEU HDy% H 1 0.6420 . A 113 LEU HG H 1 1.8460 . A 113 LEU C C 13 177.4800 . A 113 LEU CA C 13 58.1500 . A 113 LEU CB C 13 41.9200 . A 113 LEU CDy C 13 26.0100 . A 113 LEU CDx C 13 22.7200 . A 113 LEU CG C 13 26.9700 . A 113 LEU N N 15 119.6400 . A 114 VAL H H 1 8.2840 . A 114 VAL HA H 1 3.2690 . A 114 VAL HB H 1 1.8920 . A 114 VAL HGx% H 1 0.8380 . A 114 VAL HGy% H 1 0.8260 . A 114 VAL C C 13 177.3300 . A 114 VAL CA C 13 67.7870 . A 114 VAL CB C 13 31.6000 . A 114 VAL CG1 C 13 21.1600 . A 114 VAL CG2 C 13 23.0000 . A 114 VAL N N 15 118.5100 . A 115 ASP H H 1 8.7240 . A 115 ASP HA H 1 4.2610 . A 115 ASP HBy H 1 2.5570 . A 115 ASP HBx H 1 2.4410 . A 115 ASP C C 13 179.8400 . A 115 ASP CA C 13 56.9500 . A 115 ASP CB C 13 39.8400 . A 115 ASP N N 15 119.4400 . A 116 GLY H H 1 8.3700 . A 116 GLY HAy H 1 3.6330 . A 116 GLY HAx H 1 3.4220 . A 116 GLY C C 13 174.1300 . A 116 GLY CA C 13 47.1900 . A 116 GLY N N 15 107.2800 . A 117 ILE H H 1 8.5730 . A 117 ILE HA H 1 3.3070 . A 117 ILE HB H 1 1.7290 . A 117 ILE HD1% H 1 0.6380 . A 117 ILE HG1x H 1 0.4870 . A 117 ILE HG1y H 1 1.6560 . A 117 ILE HG2% H 1 0.6500 . A 117 ILE C C 13 176.7500 . A 117 ILE CA C 13 66.1680 . A 117 ILE CB C 13 37.7600 . A 117 ILE CD1 C 13 14.8500 . A 117 ILE CG1 C 13 31.3900 . A 117 ILE CG2 C 13 17.9500 . A 117 ILE N N 15 123.3500 . A 118 GLU H H 1 7.9980 . A 118 GLU HA H 1 4.0030 . A 118 GLU HBy H 1 2.1800 . A 118 GLU HBx H 1 2.0680 . A 118 GLU HGx H 1 2.0900 . A 118 GLU HGy H 1 2.0900 . A 118 GLU C C 13 180.6000 . A 118 GLU CA C 13 59.4720 . A 118 GLU CB C 13 29.3100 . A 118 GLU CG C 13 36.4900 . A 118 GLU N N 15 119.2200 . A 119 LYS H H 1 7.8460 . A 119 LYS HA H 1 3.8970 . A 119 LYS HBx H 1 1.7540 . A 119 LYS HBy H 1 2.0630 . A 119 LYS HDx H 1 1.6460 . A 119 LYS HDy H 1 1.6460 . A 119 LYS HEx H 1 2.9550 . A 119 LYS HEy H 1 2.9550 . A 119 LYS HGx H 1 1.3940 . A 119 LYS C C 13 179.0400 . A 119 LYS CA C 13 58.0900 . A 119 LYS CB C 13 31.3400 . A 119 LYS CD C 13 29.0500 . A 119 LYS CE C 13 41.5500 . A 119 LYS CG C 13 24.5400 . A 119 LYS N N 15 118.2700 . A 120 ALA H H 1 9.0920 . A 120 ALA HA H 1 4.1950 . A 120 ALA HB% H 1 1.5780 . A 120 ALA C C 13 180.2300 . A 120 ALA CA C 13 55.0400 . A 120 ALA CB C 13 17.3800 . A 120 ALA N N 15 125.2800 . A 121 GLY H H 1 8.6060 . A 121 GLY HAx H 1 3.6470 . A 121 GLY HAy H 1 4.0600 . A 121 GLY C C 13 174.9300 . A 121 GLY CA C 13 47.5900 . A 121 GLY N N 15 104.1300 . A 122 MET H H 1 7.2840 . A 122 MET HA H 1 4.1830 . A 122 MET HBx H 1 2.0180 . A 122 MET HGx H 1 2.5530 . A 122 MET HGy H 1 2.6960 . A 122 MET C C 13 178.5000 . A 122 MET CA C 13 57.4700 . A 122 MET CB C 13 32.2000 . A 122 MET CG C 13 32.1800 . A 122 MET N N 15 117.0000 . A 123 ALA H H 1 8.3080 . A 123 ALA HA H 1 4.0760 . A 123 ALA HB% H 1 0.9470 . A 123 ALA C C 13 180.8800 . A 123 ALA CA C 13 54.7600 . A 123 ALA CB C 13 17.5900 . A 123 ALA N N 15 124.0600 . A 124 LEU H H 1 8.8710 . A 124 LEU HA H 1 4.2700 . A 124 LEU HBy H 1 2.1850 . A 124 LEU HBx H 1 2.0710 . A 124 LEU HDx% H 1 1.0400 . A 124 LEU HDy% H 1 1.0050 . A 124 LEU C C 13 179.1700 . A 124 LEU CA C 13 57.8400 . A 124 LEU CB C 13 42.9200 . A 124 LEU CDx C 13 23.8400 . A 124 LEU CDy C 13 25.9400 . A 124 LEU CG C 13 27.1600 . A 124 LEU N N 15 117.0600 . A 125 ALA H H 1 7.8290 . A 125 ALA HA H 1 3.9560 . A 125 ALA HB% H 1 1.5640 . A 125 ALA C C 13 177.7400 . A 125 ALA CA C 13 55.2200 . A 125 ALA CB C 13 19.1800 . A 125 ALA N N 15 120.9500 . A 126 LYS H H 1 6.9710 . A 126 LYS HA H 1 3.7980 . A 126 LYS HBx H 1 1.5080 . A 126 LYS HBy H 1 1.8190 . A 126 LYS HDx H 1 1.4980 . A 126 LYS HDy H 1 1.4980 . A 126 LYS HEx H 1 2.7940 . A 126 LYS HEy H 1 2.7940 . A 126 LYS HGx H 1 0.7590 . A 126 LYS HGy H 1 1.2180 . A 126 LYS C C 13 176.5500 . A 126 LYS CA C 13 58.4900 . A 126 LYS CB C 13 32.6200 . A 126 LYS CD C 13 28.9300 . A 126 LYS CE C 13 41.9900 . A 126 LYS CG C 13 24.4700 . A 126 LYS N N 15 113.3200 . A 127 TYR H H 1 6.8170 . A 127 TYR HA H 1 4.0670 . A 127 TYR HBx H 1 2.0870 . A 127 TYR HBy H 1 2.2770 . A 127 TYR HDx H 1 6.8530 . A 127 TYR HDy H 1 6.8530 . A 127 TYR HEx H 1 6.7890 . A 127 TYR HEy H 1 6.7890 . A 127 TYR C C 13 174.3900 . A 127 TYR CA C 13 58.7700 . A 127 TYR CB C 13 41.9300 . A 127 TYR CDx C 13 132.4300 . A 127 TYR CDy C 13 132.4300 . A 127 TYR CEx C 13 117.6700 . A 127 TYR CEy C 13 117.6700 . A 127 TYR N N 15 113.8500 . A 128 PHE H H 1 8.6880 . A 128 PHE HA H 1 4.9070 . A 128 PHE HBx H 1 2.5750 . A 128 PHE HBy H 1 3.3950 . A 128 PHE HDx H 1 7.1620 . A 128 PHE HDy H 1 7.1620 . A 128 PHE C C 13 172.4500 . A 128 PHE CA C 13 55.0030 . A 128 PHE CB C 13 38.5500 . A 128 PHE CDx C 13 131.8200 . A 128 PHE CDy C 13 131.8200 . A 128 PHE N N 15 116.1300 . A 129 PRO HA H 1 4.6800 . A 129 PRO HBx H 1 1.9270 . A 129 PRO HBy H 1 2.4300 . A 129 PRO HDx H 1 3.1980 . A 129 PRO HDy H 1 3.5590 . A 129 PRO HGx H 1 1.8830 . A 129 PRO HGy H 1 2.0000 . A 129 PRO C C 13 175.7200 . A 129 PRO CA C 13 63.3820 . A 129 PRO CB C 13 31.8100 . A 129 PRO CD C 13 50.3900 . A 129 PRO CG C 13 27.2800 . A 130 TRP H H 1 7.9100 . A 130 TRP HA H 1 4.0310 . A 130 TRP HBx H 1 2.4480 . A 130 TRP HBy H 1 2.8500 . A 130 TRP HD1 H 1 7.3370 . A 130 TRP HE1 H 1 9.5490 . A 130 TRP HE3 H 1 7.1490 . A 130 TRP HH2 H 1 7.0900 . A 130 TRP HZ2 H 1 7.3880 . A 130 TRP HZ3 H 1 6.8670 . A 130 TRP C C 13 175.3100 . A 130 TRP CA C 13 59.5100 . A 130 TRP CB C 13 29.3000 . A 130 TRP CD1 C 13 127.3400 . A 130 TRP CE3 C 13 119.3700 . A 130 TRP CH2 C 13 122.9000 . A 130 TRP CZ2 C 13 113.5810 . A 130 TRP CZ3 C 13 120.5100 . A 130 TRP N N 15 123.1700 . A 130 TRP NE1 N 15 128.7700 . A 131 LYS H H 1 8.0970 . A 131 LYS HA H 1 4.2600 . A 131 LYS HBx H 1 1.4050 . A 131 LYS HBy H 1 1.5560 . A 131 LYS HDx H 1 1.5170 . A 131 LYS HDy H 1 1.5530 . A 131 LYS HEx H 1 2.8510 . A 131 LYS HEy H 1 2.8510 . A 131 LYS HGx H 1 1.2220 . A 131 LYS HGy H 1 1.3310 . A 131 LYS C C 13 174.4500 . A 131 LYS CA C 13 53.2400 . A 131 LYS CB C 13 35.2500 . A 131 LYS CD C 13 28.5800 . A 131 LYS CE C 13 42.0600 . A 131 LYS CG C 13 24.0500 . A 131 LYS N N 15 127.0600 . A 132 LYS H H 1 7.7610 . A 132 LYS HA H 1 3.3980 . A 132 LYS HBx H 1 1.6490 . A 132 LYS HBy H 1 1.6490 . A 132 LYS HDx H 1 1.6460 . A 132 LYS HDy H 1 1.6460 . A 132 LYS HEx H 1 2.9660 . A 132 LYS HEy H 1 2.9660 . A 132 LYS HGx H 1 1.3940 . A 132 LYS C C 13 176.5500 . A 132 LYS CA C 13 58.1400 . A 132 LYS CB C 13 31.8800 . A 132 LYS CD C 13 29.2900 . A 132 LYS CE C 13 41.8400 . A 132 LYS CG C 13 24.4500 . A 132 LYS N N 15 116.2500 . A 133 ASP H H 1 7.6330 . A 133 ASP HA H 1 4.3510 . A 133 ASP HBx H 1 2.3560 . A 133 ASP HBy H 1 2.7650 . A 133 ASP C C 13 175.3200 . A 133 ASP CA C 13 52.5200 . A 133 ASP CB C 13 38.7200 . A 133 ASP N N 15 116.6000 . A 134 ASP H H 1 7.2510 . A 134 ASP HA H 1 3.9890 . A 134 ASP HBx H 1 2.1190 . A 134 ASP HBy H 1 2.6860 . A 134 ASP C C 13 175.5000 . A 134 ASP CA C 13 56.4100 . A 134 ASP CB C 13 42.7400 . A 134 ASP N N 15 119.1400 . A 135 ILE H H 1 8.3510 . A 135 ILE HA H 1 4.3010 . A 135 ILE HB H 1 1.5920 . A 135 ILE HD1% H 1 0.7550 . A 135 ILE HG12 H 1 1.0770 . A 135 ILE HG13 H 1 1.4060 . A 135 ILE HG2% H 1 0.6940 . A 135 ILE C C 13 176.3000 . A 135 ILE CA C 13 58.6400 . A 135 ILE CB C 13 40.8000 . A 135 ILE CD1 C 13 12.6700 . A 135 ILE CG1 C 13 26.9000 . A 135 ILE CG2 C 13 17.2300 . A 135 ILE N N 15 123.2300 . A 136 ASP H H 1 9.0360 . A 136 ASP HA H 1 5.6400 . A 136 ASP HBy H 1 2.8690 . A 136 ASP HBx H 1 2.4890 . A 136 ASP C C 13 176.1500 . A 136 ASP CA C 13 52.5600 . A 136 ASP CB C 13 38.1800 . A 136 ASP N N 15 131.6700 . A 137 GLU H H 1 8.4350 . A 137 GLU HA H 1 3.7350 . A 137 GLU HBx H 1 1.5890 . A 137 GLU HBy H 1 2.1480 . A 137 GLU HGy H 1 2.3230 . A 137 GLU HGx H 1 2.2600 . A 137 GLU C C 13 176.1100 . A 137 GLU CA C 13 59.4900 . A 137 GLU CB C 13 32.8800 . A 137 GLU CG C 13 36.4900 . A 137 GLU N N 15 125.2700 . A 138 LEU H H 1 8.3080 . A 138 LEU HA H 1 4.9600 . A 138 LEU HBx H 1 2.1790 . A 138 LEU HDx% H 1 0.7390 . A 138 LEU HDy% H 1 0.7370 . A 138 LEU C C 13 173.5600 . A 138 LEU CA C 13 50.3100 . A 138 LEU CB C 13 41.3500 . A 138 LEU CDy C 13 26.4300 . A 138 LEU CDx C 13 22.2500 . A 138 LEU CG C 13 26.5500 . A 138 LEU N N 15 117.2100 . A 139 PRO HA H 1 4.3350 . A 139 PRO HBx H 1 1.6450 . A 139 PRO HBy H 1 2.3800 . A 139 PRO HDx H 1 3.4200 . A 139 PRO HDy H 1 3.8790 . A 139 PRO HGx H 1 1.8840 . A 139 PRO HGy H 1 1.9770 . A 139 PRO C C 13 177.7000 . A 139 PRO CA C 13 62.5500 . A 139 PRO CB C 13 32.5200 . A 139 PRO CD C 13 50.6600 . A 139 PRO CG C 13 27.2000 . A 140 ASN H H 1 9.2130 . A 140 ASN HA H 1 4.7300 . A 140 ASN HBx H 1 2.6820 . A 140 ASN HBy H 1 2.9010 . A 140 ASN C C 13 174.4600 . A 140 ASN CA C 13 52.7900 . A 140 ASN CB C 13 38.5200 . A 140 ASN N N 15 120.9300 . A 141 THR H H 1 7.0030 . A 141 THR HA H 1 3.8530 . A 141 THR HB H 1 3.9800 . A 141 THR HG2% H 1 1.2270 . A 141 THR C C 13 176.4100 . A 141 THR CA C 13 61.5600 . A 141 THR CB C 13 69.4500 . A 141 THR CG2 C 13 22.3100 . A 141 THR N N 15 107.7300 . A 142 ILE H H 1 9.0300 . A 142 ILE HA H 1 3.9760 . A 142 ILE HB H 1 1.6660 . A 142 ILE HD1% H 1 0.7640 . A 142 ILE HG12 H 1 1.0470 . A 142 ILE HG13 H 1 1.5180 . A 142 ILE HG2% H 1 0.6440 . A 142 ILE C C 13 176.0200 . A 142 ILE CA C 13 62.1500 . A 142 ILE CB C 13 37.8900 . A 142 ILE CD1 C 13 13.0000 . A 142 ILE CG1 C 13 28.0700 . A 142 ILE CG2 C 13 17.2400 . A 142 ILE N N 15 129.5300 . A 143 SER H H 1 8.7090 . A 143 SER HA H 1 4.4810 . A 143 SER HBx H 1 3.5150 . A 143 SER HBy H 1 4.0080 . A 143 SER C C 13 172.9200 . A 143 SER CA C 13 57.1200 . A 143 SER CB C 13 60.7100 . A 143 SER N N 15 124.6300 . A 144 LYS H H 1 8.0430 . A 144 LYS HA H 1 4.9540 . A 144 LYS HBx H 1 1.5760 . A 144 LYS HBy H 1 1.8060 . A 144 LYS HDx H 1 1.5400 . A 144 LYS HDy H 1 1.6070 . A 144 LYS HGx H 1 1.2080 . A 144 LYS HGy H 1 1.2290 . A 144 LYS C C 13 175.9100 . A 144 LYS CA C 13 54.5800 . A 144 LYS CB C 13 35.1700 . A 144 LYS CD C 13 29.5600 . A 144 LYS CE C 13 41.8800 . A 144 LYS CG C 13 25.7100 . A 144 LYS N N 15 126.1700 . A 145 GLY H H 1 8.3260 . A 145 GLY HAx H 1 3.6510 . A 145 GLY HAy H 1 4.1760 . A 145 GLY C C 13 178.3400 . A 145 GLY CA C 13 45.5500 . A 145 GLY N N 15 117.2800 . 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 4 ILE H A 3 LYS HA 1.0 1.8 4.08 2 2 A 4 ILE H A 4 ILE HA 1.0 1.8 4.40 3 3 A 4 ILE H A 4 ILE HB 1.0 1.8 4.59 4 4 A 4 ILE H A 4 ILE HG12 1.0 1.8 5.30 5 5 A 4 ILE H A 4 ILE HG13 1.0 1.8 4.24 6 6 A 4 ILE H A 4 ILE HG2% 1.0 1.8 5.42 7 7 A 4 ILE HA A 5 GLU H 1.0 1.8 3.88 8 8 A 4 ILE HG2% A 5 GLU H 1.0 1.8 5.15 9 9 A 5 GLU H A 5 GLU HA 1.0 1.8 4.33 10 10 A 5 GLU H A 5 GLU HBx 1.0 1.8 3.88 11 10 A 5 GLU H A 5 GLU HBy 1.0 1.8 3.88 12 11 A 5 GLU H A 5 GLU HGx 1.0 1.8 4.73 13 11 A 5 GLU H A 5 GLU HGy 1.0 1.8 4.73 14 12 A 5 GLU H A 6 GLU H 1.0 1.8 4.90 15 13 A 6 GLU H A 5 GLU HBx 1.0 1.8 4.30 16 13 A 5 GLU HBy A 6 GLU H 1.0 1.8 4.30 17 14 A 6 GLU H A 6 GLU HA 1.0 1.8 4.01 18 15 A 6 GLU H A 6 GLU HBx 1.0 1.8 4.84 19 15 A 6 GLU H A 6 GLU HBy 1.0 1.8 4.84 20 16 A 6 GLU H A 6 GLU HGx 1.0 1.8 4.52 21 16 A 6 GLU H A 6 GLU HGy 1.0 1.8 4.52 22 17 A 6 GLU HA A 7 PHE H 1.0 1.8 4.30 23 18 A 7 PHE H A 7 PHE HBy 1.0 1.8 4.46 24 18 A 7 PHE H A 7 PHE HBx 1.0 1.8 4.46 25 19 A 7 PHE H A 7 PHE HA 1.0 1.8 4.81 26 20 A 7 PHE H A 8 LEU H 1.0 1.8 4.72 27 21 A 8 LEU H A 7 PHE HD% 1.0 1.8 5.09 28 22 A 7 PHE HA A 8 LEU H 1.0 1.8 4.65 29 23 A 8 LEU H A 7 PHE HBy 1.0 1.8 3.80 30 23 A 7 PHE HBx A 8 LEU H 1.0 1.8 3.80 31 24 A 8 LEU H A 8 LEU HBx 1.0 1.8 3.85 32 24 A 8 LEU H A 8 LEU HBy 1.0 1.8 3.85 33 25 A 8 LEU H A 8 LEU HG 1.0 1.8 4.10 34 26 A 8 LEU H A 8 LEU HDx% 1.0 1.8 4.25 35 26 A 8 LEU H A 8 LEU HDy% 1.0 1.8 4.25 36 27 A 8 LEU H A 8 LEU HA 1.0 1.8 4.38 37 28 A 9 THR H A 8 LEU HDx% 1.0 1.8 4.36 38 28 A 8 LEU HDy% A 9 THR H 1.0 1.8 4.36 39 29 A 8 LEU HA A 9 THR H 1.0 1.8 3.38 40 30 A 9 THR H A 8 LEU HBx 1.0 1.8 3.98 41 30 A 8 LEU HBy A 9 THR H 1.0 1.8 3.98 42 31 A 13 GLU H A 8 LEU HBx 1.0 1.8 4.50 43 31 A 8 LEU HBy A 13 GLU H 1.0 1.8 4.50 44 32 A 13 GLU H A 8 LEU HDx% 1.0 1.8 5.50 45 33 A 8 LEU HDy% A 110 LYS H 1.0 1.8 4.50 46 34 A 9 THR H A 9 THR HA 1.0 1.8 4.13 47 35 A 9 THR H A 9 THR HG2% 1.0 1.8 4.50 48 36 A 9 THR HG2% A 10 ALA H 1.0 1.8 4.36 49 37 A 9 THR H A 10 ALA H 1.0 1.8 5.50 50 38 A 9 THR HA A 10 ALA H 1.0 1.8 3.53 51 39 A 10 ALA H A 9 THR HB 1.0 1.8 4.50 52 40 A 9 THR HG2% A 11 GLU H 1.0 1.8 5.10 53 41 A 9 THR HA A 11 GLU H 1.0 1.8 5.24 54 42 A 9 THR H A 12 GLU HBx 1.0 1.8 3.70 55 42 A 9 THR H A 12 GLU HBy 1.0 1.8 3.70 56 43 A 9 THR H A 12 GLU H 1.0 1.8 4.62 57 44 A 9 THR H A 13 GLU H 1.0 1.8 5.50 58 45 A 10 ALA H A 10 ALA HA 1.0 1.8 3.89 59 46 A 10 ALA H A 10 ALA HB% 1.0 1.8 3.32 60 47 A 10 ALA H A 11 GLU H 1.0 1.8 3.99 61 48 A 11 GLU H A 10 ALA HB% 1.0 1.8 3.66 62 49 A 12 GLU H A 10 ALA HB% 1.0 1.8 5.50 63 50 A 13 GLU H A 10 ALA HA 1.0 1.8 4.58 64 51 A 11 GLU H A 11 GLU HBy 1.0 1.8 3.65 65 51 A 11 GLU H A 11 GLU HBx 1.0 1.8 3.65 66 52 A 11 GLU H A 11 GLU HGy 1.0 1.8 4.55 67 52 A 11 GLU H A 11 GLU HGx 1.0 1.8 4.55 68 53 A 11 GLU H A 11 GLU HA 1.0 1.8 3.83 69 54 A 11 GLU H A 12 GLU H 1.0 1.8 3.89 70 55 A 12 GLU H A 11 GLU HA 1.0 1.8 3.97 71 56 A 12 GLU H A 11 GLU HBy 1.0 1.8 3.73 72 56 A 12 GLU H A 11 GLU HBx 1.0 1.8 3.73 73 57 A 12 GLU H A 12 GLU HA 1.0 1.8 5.23 74 58 A 12 GLU H A 12 GLU HBx 1.0 1.8 4.89 75 58 A 12 GLU HBy A 12 GLU H 1.0 1.8 4.89 76 59 A 13 GLU H A 12 GLU H 1.0 1.8 3.48 77 60 A 13 GLU H A 12 GLU HA 1.0 1.8 5.02 78 61 A 13 GLU H A 12 GLU HBx 1.0 1.8 4.10 79 61 A 13 GLU H A 12 GLU HBy 1.0 1.8 4.10 80 62 A 12 GLU HA A 15 ALA H 1.0 1.8 5.02 81 63 A 14 LYS H A 12 GLU HBx 1.0 1.8 5.14 82 63 A 12 GLU HBy A 14 LYS H 1.0 1.8 5.14 83 64 A 12 GLU H A 15 ALA HB% 1.0 1.8 5.50 84 65 A 13 GLU H A 13 GLU HGx 1.0 1.8 4.16 85 65 A 13 GLU H A 13 GLU HGy 1.0 1.8 4.16 86 66 A 13 GLU H A 13 GLU HBy 1.0 1.8 3.34 87 66 A 13 GLU H A 13 GLU HBx 1.0 1.8 3.34 88 67 A 13 GLU H A 13 GLU HA 1.0 1.8 4.02 89 68 A 13 GLU H A 14 LYS H 1.0 1.8 3.84 90 69 A 14 LYS H A 13 GLU HBy 1.0 1.8 3.83 91 69 A 14 LYS H A 13 GLU HBx 1.0 1.8 3.83 92 70 A 14 LYS H A 13 GLU HA 1.0 1.8 4.98 93 71 A 15 ALA H A 13 GLU HBy 1.0 1.8 5.50 94 71 A 15 ALA H A 13 GLU HBx 1.0 1.8 5.50 95 72 A 13 GLU HA A 16 ILE H 1.0 1.8 5.23 96 73 A 14 LYS H A 14 LYS HA 1.0 1.8 3.63 97 74 A 14 LYS H A 14 LYS HBy 1.0 1.8 3.22 98 74 A 14 LYS H A 14 LYS HBx 1.0 1.8 3.22 99 75 A 14 LYS H A 14 LYS HGx 1.0 1.8 4.33 100 75 A 14 LYS H A 14 LYS HGy 1.0 1.8 4.33 101 76 A 15 ALA H A 14 LYS HA 1.0 1.8 4.21 102 77 A 15 ALA H A 14 LYS HBy 1.0 1.8 3.79 103 77 A 15 ALA H A 14 LYS HBx 1.0 1.8 3.79 104 78 A 15 ALA H A 14 LYS H 1.0 1.8 3.88 105 79 A 16 ILE H A 14 LYS HA 1.0 1.8 5.50 106 80 A 14 LYS HA A 17 VAL H 1.0 1.8 4.53 107 81 A 14 LYS HA A 18 ASP H 1.0 1.8 4.95 108 82 A 15 ALA H A 15 ALA HA 1.0 1.8 3.81 109 83 A 15 ALA H A 15 ALA HB% 1.0 1.8 3.24 110 84 A 15 ALA H A 16 ILE H 1.0 1.8 3.51 111 85 A 15 ALA HB% A 16 ILE H 1.0 1.8 3.87 112 86 A 16 ILE H A 15 ALA HA 1.0 1.8 5.23 113 87 A 18 ASP H A 15 ALA HA 1.0 1.8 4.50 114 88 A 16 ILE H A 16 ILE HA 1.0 1.8 3.94 115 89 A 16 ILE H A 16 ILE HB 1.0 1.8 4.50 116 90 A 16 ILE H A 16 ILE HG1y 1.0 1.8 3.86 117 90 A 16 ILE H A 16 ILE HG1x 1.0 1.8 3.86 118 91 A 16 ILE H A 16 ILE HG2% 1.0 1.8 3.86 119 92 A 16 ILE H A 17 VAL HGy% 1.0 1.8 5.50 120 92 A 16 ILE H A 17 VAL HGx% 1.0 1.8 5.50 121 93 A 16 ILE H A 17 VAL H 1.0 1.8 3.76 122 94 A 17 VAL H A 16 ILE HG2% 1.0 1.8 4.27 123 95 A 16 ILE HA A 19 ALA H 1.0 1.8 4.12 124 96 A 110 LYS H A 16 ILE HD1% 1.0 1.8 5.50 125 97 A 16 ILE HD1% A 111 GLN H 1.0 1.8 5.50 126 98 A 17 VAL H A 17 VAL HA 1.0 1.8 3.86 127 99 A 17 VAL H A 17 VAL HB 1.0 1.8 4.50 128 100 A 17 VAL H A 17 VAL HGy% 1.0 1.8 4.29 129 100 A 17 VAL H A 17 VAL HGx% 1.0 1.8 4.29 130 101 A 18 ASP H A 17 VAL HGy% 1.0 1.8 4.55 131 101 A 18 ASP H A 17 VAL HGx% 1.0 1.8 4.55 132 102 A 18 ASP H A 17 VAL HA 1.0 1.8 4.57 133 103 A 18 ASP H A 17 VAL HB 1.0 1.8 3.60 134 104 A 17 VAL H A 18 ASP H 1.0 1.8 3.91 135 105 A 17 VAL HA A 20 ILE H 1.0 1.8 4.38 136 106 A 17 VAL HA A 21 ARG H 1.0 1.8 4.46 137 107 A 18 ASP H A 18 ASP HA 1.0 1.8 3.70 138 108 A 18 ASP H A 18 ASP HBy 1.0 1.8 3.55 139 108 A 18 ASP H A 18 ASP HBx 1.0 1.8 3.55 140 109 A 18 ASP H A 19 ALA H 1.0 1.8 3.65 141 110 A 18 ASP H A 19 ALA HB% 1.0 1.8 5.11 142 111 A 19 ALA H A 18 ASP HBy 1.0 1.8 4.01 143 111 A 19 ALA H A 18 ASP HBx 1.0 1.8 4.01 144 112 A 21 ARG H A 18 ASP HA 1.0 1.8 4.37 145 113 A 19 ALA H A 19 ALA HA 1.0 1.8 3.54 146 114 A 19 ALA H A 19 ALA HB% 1.0 1.8 3.28 147 115 A 19 ALA H A 20 ILE H 1.0 1.8 3.64 148 116 A 20 ILE H A 19 ALA HA 1.0 1.8 4.94 149 117 A 20 ILE H A 19 ALA HB% 1.0 1.8 4.07 150 118 A 19 ALA H A 20 ILE HG1y 1.0 1.8 4.50 151 118 A 19 ALA H A 20 ILE HG1x 1.0 1.8 4.50 152 119 A 19 ALA H A 114 VAL HGy% 1.0 1.8 5.50 153 120 A 20 ILE H A 20 ILE HA 1.0 1.8 4.07 154 121 A 20 ILE H A 20 ILE HG2% 1.0 1.8 4.00 155 122 A 21 ARG H A 20 ILE HA 1.0 1.8 5.54 156 123 A 21 ARG H A 20 ILE HG1y 1.0 1.8 5.54 157 123 A 21 ARG H A 20 ILE HG1x 1.0 1.8 5.54 158 124 A 20 ILE H A 20 ILE HG1y 1.0 1.8 4.01 159 124 A 20 ILE H A 20 ILE HG1x 1.0 1.8 4.01 160 125 A 20 ILE H A 21 ARG HGx 1.0 1.8 5.28 161 125 A 20 ILE H A 21 ARG HGy 1.0 1.8 5.28 162 126 A 21 ARG H A 20 ILE HG2% 1.0 1.8 4.50 163 127 A 20 ILE HA A 23 ALA H 1.0 1.8 4.49 164 128 A 20 ILE HG2% A 31 ILE H 1.0 1.8 5.50 165 129 A 33 VAL H A 20 ILE HD1% 1.0 1.8 5.50 166 130 A 21 ARG H A 21 ARG HA 1.0 1.8 3.94 167 131 A 21 ARG H A 21 ARG HBx 1.0 1.8 3.66 168 131 A 21 ARG H A 21 ARG HBy 1.0 1.8 3.66 169 132 A 21 ARG H A 21 ARG HGx 1.0 1.8 3.52 170 132 A 21 ARG H A 21 ARG HGy 1.0 1.8 3.52 171 133 A 22 ASP H A 21 ARG HBx 1.0 1.8 4.21 172 133 A 21 ARG HBy A 22 ASP H 1.0 1.8 4.21 173 134 A 21 ARG HA A 22 ASP H 1.0 1.8 4.78 174 135 A 22 ASP H A 21 ARG HGx 1.0 1.8 4.50 175 135 A 21 ARG HGy A 22 ASP H 1.0 1.8 4.50 176 136 A 23 ALA H A 21 ARG HBx 1.0 1.8 5.36 177 136 A 23 ALA H A 21 ARG HBy 1.0 1.8 5.36 178 137 A 21 ARG HA A 24 GLU H 1.0 1.8 5.13 179 138 A 22 ASP H A 22 ASP HA 1.0 1.8 3.43 180 139 A 22 ASP H A 22 ASP HBy 1.0 1.8 3.49 181 139 A 22 ASP H A 22 ASP HBx 1.0 1.8 3.49 182 140 A 23 ALA H A 22 ASP H 1.0 1.8 3.63 183 141 A 23 ALA H A 22 ASP HBy 1.0 1.8 4.02 184 141 A 23 ALA H A 22 ASP HBx 1.0 1.8 4.02 185 142 A 24 GLU H A 22 ASP HBy 1.0 1.8 5.50 186 142 A 24 GLU H A 22 ASP HBx 1.0 1.8 5.50 187 143 A 23 ALA H A 23 ALA HA 1.0 1.8 3.47 188 144 A 23 ALA H A 23 ALA HB% 1.0 1.8 3.30 189 145 A 23 ALA H A 25 LYS H 1.0 1.8 5.50 190 146 A 24 GLU H A 23 ALA HB% 1.0 1.8 3.75 191 147 A 23 ALA HA A 26 ASN H 1.0 1.8 3.98 192 148 A 23 ALA HB% A 121 GLY H 1.0 1.8 5.37 193 149 A 24 GLU H A 24 GLU HA 1.0 1.8 3.55 194 150 A 24 GLU H A 24 GLU HBy 1.0 1.8 3.61 195 150 A 24 GLU H A 24 GLU HBx 1.0 1.8 3.61 196 151 A 25 LYS H A 24 GLU HA 1.0 1.8 3.93 197 152 A 25 LYS H A 24 GLU HBy 1.0 1.8 4.50 198 152 A 25 LYS H A 24 GLU HBx 1.0 1.8 4.50 199 153 A 24 GLU H A 25 LYS H 1.0 1.8 3.91 200 154 A 24 GLU H A 26 ASN H 1.0 1.8 5.50 201 155 A 24 GLU HA A 130 TRP HE1 1.0 1.8 5.50 202 156 A 25 LYS H A 25 LYS HA 1.0 1.8 3.97 203 157 A 25 LYS H A 25 LYS HDy 1.0 1.8 3.51 204 157 A 25 LYS H A 25 LYS HDx 1.0 1.8 3.51 205 158 A 25 LYS H A 25 LYS HBy 1.0 1.8 3.77 206 158 A 25 LYS H A 25 LYS HBx 1.0 1.8 3.77 207 159 A 25 LYS H A 25 LYS HGy 1.0 1.8 4.57 208 159 A 25 LYS H A 25 LYS HGx 1.0 1.8 4.57 209 160 A 25 LYS H A 26 ASN HBx 1.0 1.8 4.66 210 160 A 25 LYS H A 26 ASN HBy 1.0 1.8 4.66 211 161 A 26 ASN H A 25 LYS HA 1.0 1.8 4.63 212 162 A 26 ASN H A 25 LYS HBy 1.0 1.8 4.66 213 162 A 26 ASN H A 25 LYS HBx 1.0 1.8 4.66 214 163 A 26 ASN H A 25 LYS HBx 1.0 1.8 4.50 215 164 A 25 LYS H A 26 ASN H 1.0 1.8 3.46 216 165 A 25 LYS H A 27 THR H 1.0 1.8 5.50 217 166 A 130 TRP HE1 A 25 LYS HA 1.0 1.8 5.50 218 167 A 130 TRP HE1 A 25 LYS HGy 1.0 1.8 5.50 219 167 A 130 TRP HE1 A 25 LYS HGx 1.0 1.8 5.50 220 168 A 130 TRP HE1 A 25 LYS HBy 1.0 1.8 5.50 221 168 A 130 TRP HE1 A 25 LYS HBx 1.0 1.8 5.50 222 169 A 25 LYS H A 130 TRP HE1 1.0 1.8 5.50 223 170 A 26 ASN H A 26 ASN HA 1.0 1.8 4.18 224 171 A 26 ASN H A 26 ASN HBx 1.0 1.8 3.48 225 171 A 26 ASN H A 26 ASN HBy 1.0 1.8 3.48 226 172 A 26 ASN H A 27 THR H 1.0 1.8 4.50 227 173 A 27 THR H A 26 ASN HA 1.0 1.8 4.76 228 174 A 27 THR H A 26 ASN HBx 1.0 1.8 4.01 229 174 A 26 ASN HBy A 27 THR H 1.0 1.8 4.01 230 175 A 27 THR H A 27 THR HA 1.0 1.8 4.21 231 176 A 27 THR H A 27 THR HB 1.0 1.8 3.76 232 177 A 27 THR H A 27 THR HG2% 1.0 1.8 3.55 233 178 A 27 THR HA A 28 SER H 1.0 1.8 4.50 234 179 A 27 THR HG2% A 28 SER H 1.0 1.8 4.99 235 180 A 28 SER H A 27 THR HG1 1.0 1.8 4.99 236 181 A 27 THR HG2% A 29 GLY H 1.0 1.8 4.50 237 182 A 27 THR HG1 A 29 GLY H 1.0 1.8 5.50 238 183 A 27 THR HB A 125 ALA H 1.0 1.8 4.50 239 184 A 27 THR HG2% A 125 ALA H 1.0 1.8 5.50 240 185 A 27 THR HA A 128 PHE H 1.0 1.8 5.50 241 186 A 27 THR HA A 130 TRP H 1.0 1.8 4.50 242 187 A 27 THR H A 130 TRP HBx 1.0 1.8 5.50 243 187 A 27 THR H A 130 TRP HBy 1.0 1.8 5.50 244 188 A 28 SER H A 28 SER HA 1.0 1.8 4.46 245 189 A 28 SER H A 28 SER HBy 1.0 1.8 3.87 246 189 A 28 SER H A 28 SER HBx 1.0 1.8 3.87 247 190 A 28 SER H A 29 GLY H 1.0 1.8 4.50 248 191 A 28 SER H A 29 GLY HAx 1.0 1.8 5.50 249 191 A 28 SER H A 29 GLY HAy 1.0 1.8 5.50 250 192 A 29 GLY H A 28 SER HA 1.0 1.8 5.47 251 193 A 29 GLY H A 28 SER HBy 1.0 1.8 4.68 252 193 A 29 GLY H A 28 SER HBx 1.0 1.8 4.68 253 194 A 28 SER H A 128 PHE HBx 1.0 1.8 4.69 254 194 A 28 SER H A 128 PHE HBy 1.0 1.8 4.69 255 195 A 29 GLY H A 29 GLY HAx 1.0 1.8 3.89 256 195 A 29 GLY H A 29 GLY HAy 1.0 1.8 3.89 257 196 A 29 GLY H A 30 GLU H 1.0 1.8 4.46 258 197 A 29 GLY H A 63 ASN HBx 1.0 1.8 4.50 259 197 A 29 GLY H A 63 ASN HBy 1.0 1.8 4.50 260 198 A 29 GLY H A 128 PHE HBx 1.0 1.8 5.50 261 198 A 29 GLY H A 128 PHE HBy 1.0 1.8 5.50 262 199 A 30 GLU H A 30 GLU HA 1.0 1.8 3.76 263 200 A 30 GLU H A 30 GLU HGy 1.0 1.8 4.01 264 200 A 30 GLU H A 30 GLU HGx 1.0 1.8 4.01 265 201 A 30 GLU H A 30 GLU HBx 1.0 1.8 4.01 266 201 A 30 GLU H A 30 GLU HBy 1.0 1.8 4.01 267 202 A 31 ILE H A 30 GLU H 1.0 1.8 5.50 268 203 A 30 GLU H A 31 ILE HG12 1.0 1.8 5.50 269 203 A 30 GLU H A 31 ILE HG13 1.0 1.8 5.50 270 204 A 31 ILE H A 30 GLU HA 1.0 1.8 3.17 271 205 A 31 ILE H A 30 GLU HBx 1.0 1.8 4.42 272 205 A 31 ILE H A 30 GLU HBy 1.0 1.8 4.42 273 206 A 30 GLU H A 63 ASN HBx 1.0 1.8 5.50 274 206 A 30 GLU H A 63 ASN HBy 1.0 1.8 5.50 275 207 A 30 GLU H A 64 GLY HAy 1.0 1.8 3.53 276 207 A 30 GLU H A 64 GLY HAx 1.0 1.8 3.53 277 208 A 30 GLU H A 65 VAL H 1.0 1.8 5.50 278 209 A 30 GLU H A 84 ILE HG13 1.0 1.8 4.50 279 209 A 30 GLU H A 84 ILE HG12 1.0 1.8 4.50 280 210 A 31 ILE H A 31 ILE HA 1.0 1.8 4.53 281 211 A 31 ILE H A 31 ILE HG12 1.0 1.8 3.54 282 211 A 31 ILE H A 31 ILE HG13 1.0 1.8 3.54 283 212 A 32 ARG H A 31 ILE HG2% 1.0 1.8 4.50 284 213 A 31 ILE HA A 32 ARG H 1.0 1.8 3.25 285 214 A 31 ILE H A 32 ARG H 1.0 1.8 4.75 286 215 A 65 VAL H A 31 ILE HA 1.0 1.8 4.30 287 216 A 121 GLY H A 31 ILE HD1% 1.0 1.8 5.37 288 217 A 32 ARG H A 32 ARG HA 1.0 1.8 4.47 289 218 A 32 ARG H A 32 ARG HBx 1.0 1.8 4.36 290 218 A 32 ARG H A 32 ARG HBy 1.0 1.8 4.36 291 219 A 32 ARG H A 32 ARG HGy 1.0 1.8 4.20 292 219 A 32 ARG H A 32 ARG HGx 1.0 1.8 4.20 293 220 A 33 VAL H A 32 ARG HBx 1.0 1.8 4.59 294 220 A 33 VAL H A 32 ARG HBy 1.0 1.8 4.59 295 221 A 33 VAL H A 32 ARG HGy 1.0 1.8 5.50 296 221 A 33 VAL H A 32 ARG HGx 1.0 1.8 5.50 297 222 A 65 VAL H A 32 ARG HBx 1.0 1.8 5.50 298 222 A 65 VAL H A 32 ARG HBy 1.0 1.8 5.50 299 223 A 65 VAL H A 32 ARG H 1.0 1.8 4.94 300 224 A 32 ARG H A 65 VAL HGy% 1.0 1.8 4.50 301 224 A 32 ARG H A 65 VAL HGx% 1.0 1.8 4.50 302 225 A 33 VAL H A 33 VAL HGy% 1.0 1.8 3.90 303 225 A 33 VAL H A 33 VAL HGx% 1.0 1.8 3.90 304 226 A 33 VAL H A 33 VAL HA 1.0 1.8 3.41 305 227 A 33 VAL H A 33 VAL HB 1.0 1.8 3.55 306 228 A 33 VAL HA A 34 HIS H 1.0 1.8 3.34 307 229 A 33 VAL HB A 34 HIS H 1.0 1.8 4.73 308 230 A 34 HIS H A 33 VAL HGy% 1.0 1.8 3.47 309 230 A 33 VAL HGx% A 34 HIS H 1.0 1.8 3.47 310 231 A 33 VAL HA A 67 ILE H 1.0 1.8 3.37 311 232 A 33 VAL H A 142 ILE HA 1.0 1.8 4.95 312 233 A 33 VAL HGx% A 143 SER H 1.0 1.8 5.50 313 234 A 34 HIS H A 34 HIS HA 1.0 1.8 4.58 314 235 A 34 HIS H A 34 HIS HBy 1.0 1.8 4.34 315 235 A 34 HIS H A 34 HIS HBx 1.0 1.8 4.34 316 236 A 34 HIS H A 35 LEU H 1.0 1.8 5.50 317 237 A 35 LEU H A 34 HIS HBy 1.0 1.8 5.62 318 237 A 34 HIS HBx A 35 LEU H 1.0 1.8 5.62 319 238 A 34 HIS HA A 35 LEU H 1.0 1.8 3.21 320 239 A 34 HIS H A 67 ILE H 1.0 1.8 4.88 321 240 A 34 HIS H A 67 ILE HD1% 1.0 1.8 5.50 322 241 A 34 HIS H A 68 TYR HA 1.0 1.8 3.34 323 242 A 34 HIS H A 69 VAL H 1.0 1.8 4.48 324 243 A 143 SER H A 34 HIS HA 1.0 1.8 4.16 325 244 A 145 GLY H A 34 HIS HE1 1.0 1.8 5.07 326 245 A 35 LEU H A 35 LEU HA 1.0 1.8 4.40 327 246 A 35 LEU H A 35 LEU HBx 1.0 1.8 4.05 328 246 A 35 LEU H A 35 LEU HBy 1.0 1.8 4.05 329 247 A 35 LEU H A 35 LEU HDx% 1.0 1.8 4.05 330 247 A 35 LEU H A 35 LEU HDy% 1.0 1.8 4.05 331 248 A 35 LEU HA A 36 GLU H 1.0 1.8 3.25 332 249 A 36 GLU H A 35 LEU HDx% 1.0 1.8 4.75 333 249 A 35 LEU HDy% A 36 GLU H 1.0 1.8 4.75 334 250 A 36 GLU H A 35 LEU HBx 1.0 1.8 4.38 335 250 A 35 LEU HBy A 36 GLU H 1.0 1.8 4.38 336 251 A 35 LEU H A 36 GLU H 1.0 1.8 5.07 337 252 A 69 VAL H A 35 LEU HA 1.0 1.8 3.20 338 253 A 35 LEU H A 143 SER HBx 1.0 1.8 5.50 339 253 A 35 LEU H A 143 SER HBy 1.0 1.8 5.50 340 254 A 143 SER H A 35 LEU H 1.0 1.8 5.50 341 255 A 35 LEU H A 144 LYS HA 1.0 1.8 4.50 342 256 A 35 LEU H A 144 LYS HGx 1.0 1.8 4.50 343 256 A 35 LEU H A 144 LYS HGy 1.0 1.8 4.50 344 257 A 36 GLU H A 36 GLU HA 1.0 1.8 3.77 345 258 A 36 GLU H A 36 GLU HBx 1.0 1.8 3.86 346 258 A 36 GLU H A 36 GLU HBy 1.0 1.8 3.86 347 259 A 37 LYS H A 36 GLU HBx 1.0 1.8 3.87 348 259 A 36 GLU HBy A 37 LYS H 1.0 1.8 3.87 349 260 A 36 GLU HA A 37 LYS H 1.0 1.8 3.58 350 261 A 38 THR H A 36 GLU HGy 1.0 1.8 4.22 351 261 A 38 THR H A 36 GLU HGx 1.0 1.8 4.22 352 262 A 36 GLU H A 71 VAL H 1.0 1.8 4.73 353 263 A 36 GLU H A 71 VAL HGx% 1.0 1.8 5.50 354 264 A 145 GLY H A 36 GLU HA 1.0 1.8 4.35 355 265 A 145 GLY H A 36 GLU HBx 1.0 1.8 5.50 356 265 A 145 GLY H A 36 GLU HBy 1.0 1.8 5.50 357 266 A 37 LYS H A 37 LYS HA 1.0 1.8 4.09 358 267 A 37 LYS H A 37 LYS HBx 1.0 1.8 3.53 359 267 A 37 LYS H A 37 LYS HBy 1.0 1.8 3.53 360 268 A 37 LYS H A 37 LYS HDx 1.0 1.8 5.56 361 268 A 37 LYS H A 37 LYS HDy 1.0 1.8 5.56 362 269 A 37 LYS H A 37 LYS HGx 1.0 1.8 5.45 363 269 A 37 LYS H A 37 LYS HGy 1.0 1.8 5.45 364 270 A 38 THR H A 37 LYS HBx 1.0 1.8 3.55 365 270 A 38 THR H A 37 LYS HBy 1.0 1.8 3.55 366 271 A 38 THR H A 37 LYS HA 1.0 1.8 4.32 367 272 A 37 LYS H A 38 THR H 1.0 1.8 4.05 368 273 A 71 VAL H A 37 LYS HA 1.0 1.8 4.60 369 274 A 37 LYS HA A 72 GLU H 1.0 1.8 4.00 370 275 A 38 THR H A 38 THR HA 1.0 1.8 4.04 371 276 A 38 THR H A 38 THR HB 1.0 1.8 4.61 372 277 A 38 THR H A 38 THR HG2% 1.0 1.8 3.90 373 278 A 38 THR H A 39 SER H 1.0 1.8 5.26 374 279 A 38 THR HB A 39 SER H 1.0 1.8 3.93 375 280 A 38 THR HA A 39 SER H 1.0 1.8 3.23 376 281 A 38 THR HG2% A 39 SER H 1.0 1.8 4.28 377 282 A 39 SER H A 39 SER HA 1.0 1.8 3.23 378 283 A 39 SER H A 39 SER HBx 1.0 1.8 4.16 379 283 A 39 SER H A 39 SER HBy 1.0 1.8 4.16 380 284 A 39 SER H A 40 GLU H 1.0 1.8 4.42 381 285 A 39 SER HA A 40 GLU H 1.0 1.8 4.14 382 286 A 39 SER H A 70 ALA HB% 1.0 1.8 5.50 383 287 A 40 GLU H A 40 GLU HA 1.0 1.8 3.79 384 288 A 40 GLU H A 40 GLU HGx 1.0 1.8 4.63 385 288 A 40 GLU H A 40 GLU HGy 1.0 1.8 4.63 386 289 A 40 GLU H A 40 GLU HBy 1.0 1.8 4.25 387 289 A 40 GLU H A 40 GLU HBx 1.0 1.8 4.25 388 290 A 40 GLU H A 41 ILE H 1.0 1.8 4.15 389 291 A 40 GLU H A 41 ILE HG13 1.0 1.8 5.35 390 291 A 40 GLU H A 41 ILE HG12 1.0 1.8 5.35 391 292 A 40 GLU HA A 41 ILE H 1.0 1.8 4.66 392 293 A 41 ILE H A 41 ILE HA 1.0 1.8 4.62 393 294 A 41 ILE H A 41 ILE HB 1.0 1.8 4.55 394 295 A 41 ILE H A 41 ILE HG13 1.0 1.8 4.50 395 295 A 41 ILE H A 41 ILE HG12 1.0 1.8 4.50 396 296 A 41 ILE H A 41 ILE HD1% 1.0 1.8 5.16 397 297 A 41 ILE HB A 42 ASP H 1.0 1.8 3.32 398 298 A 41 ILE HG12 A 42 ASP H 1.0 1.8 4.75 399 299 A 42 ASP H A 41 ILE HG2% 1.0 1.8 3.98 400 300 A 41 ILE HD1% A 42 ASP H 1.0 1.8 4.65 401 301 A 41 ILE HA A 42 ASP H 1.0 1.8 3.49 402 302 A 46 ARG H A 41 ILE HG13 1.0 1.8 5.50 403 302 A 41 ILE HG12 A 46 ARG H 1.0 1.8 5.50 404 303 A 41 ILE HD1% A 46 ARG H 1.0 1.8 5.50 405 304 A 42 ASP H A 42 ASP HA 1.0 1.8 3.90 406 305 A 43 VAL H A 42 ASP HBx 1.0 1.8 4.47 407 305 A 43 VAL H A 42 ASP HBy 1.0 1.8 4.47 408 306 A 42 ASP HA A 43 VAL H 1.0 1.8 3.10 409 307 A 44 PHE H A 42 ASP HBx 1.0 1.8 4.37 410 307 A 42 ASP HBy A 44 PHE H 1.0 1.8 4.37 411 308 A 42 ASP HA A 44 PHE H 1.0 1.8 4.99 412 309 A 43 VAL H A 43 VAL HA 1.0 1.8 3.93 413 310 A 43 VAL H A 43 VAL HB 1.0 1.8 3.86 414 311 A 44 PHE H A 43 VAL HB 1.0 1.8 5.04 415 312 A 44 PHE H A 43 VAL HGy% 1.0 1.8 3.79 416 312 A 44 PHE H A 43 VAL HGx% 1.0 1.8 3.79 417 313 A 44 PHE H A 43 VAL HA 1.0 1.8 4.81 418 314 A 43 VAL H A 43 VAL HGy% 1.0 1.8 3.52 419 314 A 43 VAL H A 43 VAL HGx% 1.0 1.8 3.52 420 315 A 46 ARG H A 43 VAL HA 1.0 1.8 4.46 421 316 A 43 VAL HA A 47 ALA H 1.0 1.8 4.87 422 317 A 44 PHE H A 44 PHE HA 1.0 1.8 3.70 423 318 A 44 PHE H A 44 PHE HBx 1.0 1.8 3.09 424 318 A 44 PHE H A 44 PHE HBy 1.0 1.8 3.09 425 319 A 45 ASP H A 44 PHE HBx 1.0 1.8 3.75 426 319 A 44 PHE HBy A 45 ASP H 1.0 1.8 3.75 427 320 A 44 PHE HA A 45 ASP H 1.0 1.8 4.89 428 321 A 44 PHE H A 45 ASP H 1.0 1.8 3.45 429 322 A 47 ALA H A 44 PHE HA 1.0 1.8 5.10 430 323 A 44 PHE H A 77 VAL HGy% 1.0 1.8 5.50 431 324 A 45 ASP H A 45 ASP HA 1.0 1.8 3.95 432 325 A 45 ASP H A 45 ASP HBy 1.0 1.8 3.42 433 325 A 45 ASP H A 45 ASP HBx 1.0 1.8 3.42 434 326 A 46 ARG H A 45 ASP HA 1.0 1.8 5.03 435 327 A 46 ARG H A 45 ASP H 1.0 1.8 3.74 436 328 A 45 ASP HA A 48 MET H 1.0 1.8 4.81 437 329 A 45 ASP HA A 49 ASP H 1.0 1.8 5.56 438 330 A 46 ARG H A 46 ARG HA 1.0 1.8 3.80 439 331 A 46 ARG H A 46 ARG HBx 1.0 1.8 3.52 440 331 A 46 ARG H A 46 ARG HBy 1.0 1.8 3.52 441 332 A 47 ALA H A 46 ARG HBx 1.0 1.8 5.04 442 332 A 47 ALA H A 46 ARG HBy 1.0 1.8 5.04 443 333 A 47 ALA H A 46 ARG HA 1.0 1.8 4.17 444 334 A 46 ARG H A 47 ALA H 1.0 1.8 3.97 445 335 A 49 ASP H A 46 ARG HA 1.0 1.8 4.66 446 336 A 46 ARG HA A 50 VAL H 1.0 1.8 5.29 447 337 A 47 ALA H A 47 ALA HA 1.0 1.8 3.85 448 338 A 47 ALA H A 47 ALA HB% 1.0 1.8 3.28 449 339 A 47 ALA H A 48 MET H 1.0 1.8 3.93 450 340 A 48 MET H A 47 ALA HB% 1.0 1.8 3.97 451 341 A 48 MET H A 47 ALA HA 1.0 1.8 5.01 452 342 A 50 VAL H A 47 ALA HA 1.0 1.8 4.91 453 343 A 48 MET H A 48 MET HA 1.0 1.8 3.92 454 344 A 48 MET H A 48 MET HGx 1.0 1.8 5.05 455 344 A 48 MET H A 48 MET HGy 1.0 1.8 5.05 456 345 A 48 MET H A 48 MET HBx 1.0 1.8 3.76 457 345 A 48 MET H A 48 MET HBy 1.0 1.8 3.76 458 346 A 48 MET H A 49 ASP H 1.0 1.8 3.91 459 347 A 49 ASP H A 48 MET HBx 1.0 1.8 4.35 460 347 A 49 ASP H A 48 MET HBy 1.0 1.8 4.35 461 348 A 49 ASP H A 49 ASP HA 1.0 1.8 3.90 462 349 A 49 ASP H A 49 ASP HBx 1.0 1.8 4.07 463 349 A 49 ASP H A 49 ASP HBy 1.0 1.8 4.07 464 350 A 49 ASP H A 50 VAL H 1.0 1.8 3.96 465 351 A 50 VAL H A 49 ASP HBx 1.0 1.8 4.14 466 351 A 50 VAL H A 49 ASP HBy 1.0 1.8 4.14 467 352 A 50 VAL H A 49 ASP HA 1.0 1.8 4.78 468 353 A 50 VAL H A 50 VAL HA 1.0 1.8 4.04 469 354 A 50 VAL H A 50 VAL HB 1.0 1.8 3.50 470 355 A 50 VAL H A 50 VAL HGy% 1.0 1.8 4.41 471 355 A 50 VAL H A 50 VAL HGx% 1.0 1.8 4.41 472 356 A 50 VAL H A 51 PHE H 1.0 1.8 3.90 473 357 A 51 PHE H A 50 VAL HGy% 1.0 1.8 4.97 474 357 A 50 VAL HGx% A 51 PHE H 1.0 1.8 4.97 475 358 A 50 VAL HB A 51 PHE H 1.0 1.8 3.98 476 359 A 50 VAL H A 51 PHE HBx 1.0 1.8 5.50 477 359 A 50 VAL H A 51 PHE HBy 1.0 1.8 5.50 478 360 A 50 VAL H A 66 LEU HDy% 1.0 1.8 5.50 479 361 A 51 PHE H A 51 PHE HA 1.0 1.8 3.80 480 362 A 51 PHE H A 51 PHE HBx 1.0 1.8 3.73 481 362 A 51 PHE H A 51 PHE HBy 1.0 1.8 3.73 482 363 A 51 PHE H A 51 PHE HD% 1.0 1.8 4.94 483 364 A 51 PHE HD% A 52 HIS H 1.0 1.8 4.99 484 365 A 52 HIS H A 51 PHE HBx 1.0 1.8 4.13 485 365 A 51 PHE HBy A 52 HIS H 1.0 1.8 4.13 486 366 A 51 PHE H A 52 HIS H 1.0 1.8 4.17 487 367 A 57 ASP H A 51 PHE HE% 1.0 1.8 5.50 488 368 A 51 PHE HE% A 64 GLY H 1.0 1.8 5.04 489 369 A 51 PHE HD% A 66 LEU H 1.0 1.8 4.92 490 370 A 51 PHE HE% A 66 LEU H 1.0 1.8 5.50 491 371 A 51 PHE H A 66 LEU HDy% 1.0 1.8 4.50 492 372 A 51 PHE HE% A 81 ASP H 1.0 1.8 4.23 493 373 A 52 HIS H A 52 HIS HA 1.0 1.8 3.74 494 374 A 52 HIS H A 52 HIS HBx 1.0 1.8 3.82 495 374 A 52 HIS H A 52 HIS HBy 1.0 1.8 3.82 496 375 A 53 ASN H A 52 HIS HBx 1.0 1.8 4.21 497 375 A 52 HIS HBy A 53 ASN H 1.0 1.8 4.21 498 376 A 52 HIS H A 53 ASN H 1.0 1.8 3.84 499 377 A 52 HIS HA A 55 LYS H 1.0 1.8 4.29 500 378 A 53 ASN H A 53 ASN HA 1.0 1.8 3.51 501 379 A 53 ASN H A 53 ASN HBx 1.0 1.8 3.87 502 379 A 53 ASN H A 53 ASN HBy 1.0 1.8 3.87 503 380 A 53 ASN H A 54 LEU H 1.0 1.8 3.67 504 381 A 53 ASN HA A 54 LEU H 1.0 1.8 4.45 505 382 A 54 LEU H A 53 ASN HBx 1.0 1.8 4.56 506 382 A 53 ASN HBy A 54 LEU H 1.0 1.8 4.56 507 383 A 54 LEU H A 54 LEU HA 1.0 1.8 4.00 508 384 A 54 LEU H A 54 LEU HDx% 1.0 1.8 4.00 509 384 A 54 LEU H A 54 LEU HDy% 1.0 1.8 4.00 510 385 A 54 LEU H A 54 LEU HG 1.0 1.8 3.83 511 386 A 54 LEU H A 54 LEU HBx 1.0 1.8 4.09 512 386 A 54 LEU H A 54 LEU HBy 1.0 1.8 4.09 513 387 A 55 LYS H A 54 LEU H 1.0 1.8 3.77 514 388 A 55 LYS H A 54 LEU HG 1.0 1.8 5.26 515 389 A 55 LYS H A 54 LEU HA 1.0 1.8 4.52 516 390 A 55 LYS H A 55 LYS HA 1.0 1.8 3.14 517 391 A 55 LYS H A 55 LYS HBx 1.0 1.8 4.48 518 391 A 55 LYS H A 55 LYS HBy 1.0 1.8 4.48 519 392 A 55 LYS H A 55 LYS HGx 1.0 1.8 3.71 520 392 A 55 LYS H A 55 LYS HGy 1.0 1.8 3.71 521 393 A 55 LYS H A 56 MET H 1.0 0.8 4.50 522 394 A 55 LYS HA A 56 MET H 1.0 1.8 4.34 523 395 A 57 ASP H A 55 LYS HA 1.0 1.8 4.43 524 396 A 56 MET H A 56 MET HA 1.0 1.8 4.27 525 397 A 56 MET H A 56 MET HBx 1.0 1.8 4.51 526 397 A 56 MET H A 56 MET HBy 1.0 1.8 4.51 527 398 A 56 MET H A 56 MET HGx 1.0 1.8 4.51 528 398 A 56 MET H A 56 MET HGy 1.0 1.8 4.51 529 399 A 57 ASP H A 56 MET H 1.0 1.8 4.02 530 400 A 57 ASP H A 56 MET HA 1.0 1.8 4.69 531 401 A 56 MET HA A 58 ASN H 1.0 1.8 4.58 532 402 A 57 ASP H A 57 ASP HA 1.0 1.8 4.14 533 403 A 57 ASP H A 57 ASP HBx 1.0 1.8 4.48 534 403 A 57 ASP H A 57 ASP HBy 1.0 1.8 4.48 535 404 A 57 ASP H A 58 ASN H 1.0 1.8 4.50 536 405 A 58 ASN H A 57 ASP HA 1.0 1.8 4.58 537 406 A 58 ASN H A 58 ASN HA 1.0 1.8 3.66 538 407 A 58 ASN H A 58 ASN HBx 1.0 1.8 3.71 539 407 A 58 ASN H A 58 ASN HBy 1.0 1.8 3.71 540 408 A 58 ASN H A 59 THR H 1.0 1.8 4.36 541 409 A 58 ASN HA A 59 THR H 1.0 1.8 4.50 542 410 A 59 THR H A 58 ASN HBx 1.0 1.8 5.25 543 410 A 58 ASN HBy A 59 THR H 1.0 1.8 5.25 544 411 A 58 ASN H A 138 LEU HDx% 1.0 1.8 5.50 545 412 A 59 THR H A 59 THR HA 1.0 1.8 3.67 546 413 A 59 THR H A 59 THR HG2% 1.0 1.8 4.11 547 414 A 59 THR H A 59 THR HG1 1.0 1.8 4.50 548 415 A 59 THR HA A 60 LYS H 1.0 1.8 3.14 549 416 A 59 THR HG2% A 60 LYS H 1.0 1.8 4.36 550 417 A 59 THR H A 62 GLN HA 1.0 1.8 5.50 551 418 A 59 THR HG1 A 62 GLN H 1.0 1.8 5.50 552 419 A 59 THR HG1 A 63 ASN H 1.0 1.8 4.50 553 420 A 64 GLY H A 59 THR HG1 1.0 1.8 5.50 554 421 A 60 LYS H A 60 LYS HA 1.0 1.8 3.69 555 422 A 60 LYS H A 60 LYS HBx 1.0 1.8 3.44 556 422 A 60 LYS H A 60 LYS HBy 1.0 1.8 3.44 557 423 A 60 LYS H A 60 LYS HGy 1.0 1.8 5.27 558 423 A 60 LYS H A 60 LYS HGx 1.0 1.8 5.27 559 424 A 60 LYS H A 61 LEU H 1.0 1.8 4.25 560 425 A 61 LEU H A 60 LYS HBx 1.0 1.8 4.05 561 425 A 60 LYS HBy A 61 LEU H 1.0 1.8 4.05 562 426 A 60 LYS HA A 61 LEU H 1.0 1.8 4.90 563 427 A 60 LYS H A 62 GLN H 1.0 1.8 5.50 564 428 A 61 LEU H A 61 LEU HA 1.0 1.8 3.65 565 429 A 61 LEU H A 61 LEU HBx 1.0 1.8 3.91 566 429 A 61 LEU H A 61 LEU HBy 1.0 1.8 3.91 567 430 A 61 LEU H A 61 LEU HDx% 1.0 1.8 4.36 568 430 A 61 LEU H A 61 LEU HDy% 1.0 1.8 4.36 569 431 A 62 GLN H A 61 LEU H 1.0 1.8 3.80 570 432 A 62 GLN H A 61 LEU HBx 1.0 1.8 5.74 571 432 A 62 GLN H A 61 LEU HBy 1.0 1.8 5.74 572 433 A 62 GLN H A 61 LEU HA 1.0 1.8 4.01 573 434 A 62 GLN H A 61 LEU HDx% 1.0 1.8 5.50 574 434 A 62 GLN H A 61 LEU HDy% 1.0 1.8 5.50 575 435 A 62 GLN HA A 61 LEU H 1.0 1.8 5.50 576 436 A 62 GLN HA A 62 GLN H 1.0 1.8 3.30 577 437 A 62 GLN H A 62 GLN HGx 1.0 1.8 4.36 578 437 A 62 GLN H A 62 GLN HGy 1.0 1.8 4.36 579 438 A 62 GLN H A 62 GLN HBx 1.0 1.8 5.26 580 438 A 62 GLN H A 62 GLN HBy 1.0 1.8 5.26 581 439 A 62 GLN H A 63 ASN H 1.0 1.8 4.50 582 440 A 62 GLN HA A 63 ASN H 1.0 1.8 3.81 583 441 A 63 ASN H A 63 ASN HA 1.0 1.8 4.06 584 442 A 64 GLY H A 62 GLN HA 1.0 1.8 5.46 585 443 A 83 GLY H A 62 GLN HBx 1.0 1.8 5.26 586 443 A 62 GLN HBy A 83 GLY H 1.0 1.8 5.26 587 444 A 63 ASN H A 63 ASN HBx 1.0 1.8 4.83 588 444 A 63 ASN HBy A 63 ASN H 1.0 1.8 4.83 589 445 A 64 GLY H A 63 ASN H 1.0 1.8 3.85 590 446 A 64 GLY H A 63 ASN HA 1.0 1.8 4.57 591 447 A 64 GLY H A 63 ASN HBx 1.0 1.8 4.88 592 447 A 63 ASN HBy A 64 GLY H 1.0 1.8 4.88 593 448 A 63 ASN H A 64 GLY HAy 1.0 1.8 5.50 594 448 A 64 GLY HAx A 63 ASN H 1.0 1.8 5.50 595 449 A 63 ASN HA A 84 ILE H 1.0 1.8 5.18 596 450 A 64 GLY H A 64 GLY HAy 1.0 1.8 4.11 597 450 A 64 GLY HAx A 64 GLY H 1.0 1.8 4.11 598 451 A 65 VAL H A 64 GLY HAy 1.0 1.8 3.75 599 451 A 64 GLY HAx A 65 VAL H 1.0 1.8 3.75 600 452 A 65 VAL H A 64 GLY H 1.0 1.8 5.01 601 453 A 64 GLY H A 81 ASP HBx 1.0 1.8 4.68 602 453 A 64 GLY H A 81 ASP HBy 1.0 1.8 4.68 603 454 A 65 VAL H A 65 VAL HA 1.0 1.8 3.36 604 455 A 65 VAL H A 65 VAL HB 1.0 1.8 4.08 605 456 A 65 VAL H A 65 VAL HGy% 1.0 1.8 4.33 606 456 A 65 VAL H A 65 VAL HGx% 1.0 1.8 4.33 607 457 A 66 LEU H A 65 VAL HGy% 1.0 1.8 4.54 608 457 A 65 VAL HGx% A 66 LEU H 1.0 1.8 4.54 609 458 A 66 LEU H A 65 VAL HA 1.0 1.8 3.35 610 459 A 66 LEU H A 66 LEU HA 1.0 1.8 4.78 611 460 A 66 LEU H A 66 LEU HBx 1.0 1.8 4.26 612 460 A 66 LEU H A 66 LEU HBy 1.0 1.8 4.26 613 461 A 66 LEU H A 66 LEU HG 1.0 1.8 5.38 614 462 A 67 ILE H A 66 LEU HBx 1.0 1.8 5.45 615 462 A 67 ILE H A 66 LEU HBy 1.0 1.8 5.45 616 463 A 67 ILE H A 66 LEU HA 1.0 1.8 3.37 617 464 A 67 ILE H A 66 LEU HDx% 1.0 1.8 4.50 618 464 A 67 ILE H A 66 LEU HDy% 1.0 1.8 4.50 619 465 A 66 LEU H A 67 ILE HG1y 1.0 1.8 5.51 620 465 A 66 LEU H A 67 ILE HG1x 1.0 1.8 5.51 621 466 A 66 LEU H A 79 TYR HA 1.0 1.8 5.51 622 467 A 67 ILE H A 67 ILE HA 1.0 1.8 4.52 623 468 A 67 ILE H A 67 ILE HB 1.0 1.8 3.88 624 469 A 67 ILE H A 67 ILE HG1y 1.0 1.8 4.45 625 469 A 67 ILE H A 67 ILE HG1x 1.0 1.8 4.45 626 470 A 67 ILE H A 67 ILE HG2% 1.0 1.8 4.57 627 471 A 67 ILE HA A 68 TYR H 1.0 1.8 3.32 628 472 A 68 TYR H A 67 ILE HG1y 1.0 1.8 4.50 629 472 A 67 ILE HG1x A 68 TYR H 1.0 1.8 4.50 630 473 A 67 ILE HG2% A 68 TYR H 1.0 1.8 5.50 631 474 A 79 TYR H A 67 ILE HG1y 1.0 1.8 5.37 632 474 A 67 ILE HG1x A 79 TYR H 1.0 1.8 5.37 633 475 A 68 TYR H A 68 TYR HD% 1.0 1.8 4.96 634 476 A 68 TYR HA A 68 TYR H 1.0 1.8 4.86 635 477 A 68 TYR H A 68 TYR HBx 1.0 1.8 4.14 636 477 A 68 TYR H A 68 TYR HBy 1.0 1.8 4.14 637 478 A 69 VAL H A 68 TYR HBx 1.0 1.8 4.73 638 478 A 69 VAL H A 68 TYR HBy 1.0 1.8 4.73 639 479 A 69 VAL H A 68 TYR HD% 1.0 1.8 4.77 640 480 A 68 TYR HA A 69 VAL H 1.0 1.8 3.20 641 481 A 70 ALA H A 68 TYR HE% 1.0 1.8 5.32 642 482 A 68 TYR HD% A 77 VAL H 1.0 1.8 4.29 643 483 A 77 VAL H A 68 TYR HBx 1.0 1.8 5.44 644 483 A 68 TYR HBy A 77 VAL H 1.0 1.8 5.44 645 484 A 68 TYR H A 77 VAL H 1.0 1.8 4.52 646 485 A 69 VAL H A 69 VAL HA 1.0 1.8 4.23 647 486 A 69 VAL H A 69 VAL HB 1.0 1.8 3.93 648 487 A 69 VAL H A 69 VAL HGy% 1.0 1.8 4.59 649 487 A 69 VAL H A 69 VAL HGx% 1.0 1.8 4.59 650 488 A 70 ALA H A 69 VAL HB 1.0 1.8 5.32 651 489 A 70 ALA H A 69 VAL HA 1.0 1.8 3.29 652 490 A 70 ALA H A 69 VAL HGy% 1.0 1.8 5.50 653 490 A 70 ALA H A 69 VAL HGx% 1.0 1.8 5.50 654 491 A 71 VAL H A 69 VAL HGy% 1.0 1.8 4.95 655 491 A 71 VAL H A 69 VAL HGx% 1.0 1.8 4.95 656 492 A 69 VAL HGx% A 75 THR H 1.0 1.8 5.50 657 493 A 77 VAL H A 69 VAL HA 1.0 1.8 4.67 658 494 A 70 ALA H A 70 ALA HA 1.0 1.8 4.53 659 495 A 70 ALA HB% A 70 ALA H 1.0 1.8 3.72 660 496 A 71 VAL H A 70 ALA HA 1.0 1.8 3.49 661 497 A 71 VAL H A 70 ALA HB% 1.0 0.8 4.50 662 498 A 70 ALA H A 71 VAL HA 1.0 1.8 5.50 663 499 A 72 GLU H A 70 ALA HA 1.0 1.8 5.31 664 500 A 70 ALA HB% A 73 ASP H 1.0 1.8 4.35 665 501 A 70 ALA H A 75 THR H 1.0 1.8 4.75 666 502 A 70 ALA HB% A 75 THR H 1.0 1.8 4.50 667 503 A 75 THR H A 70 ALA HA 1.0 1.8 5.50 668 504 A 70 ALA H A 76 PHE HA 1.0 1.8 4.34 669 505 A 71 VAL H A 71 VAL HA 1.0 1.8 4.51 670 506 A 71 VAL H A 71 VAL HB 1.0 1.8 4.11 671 507 A 71 VAL H A 71 VAL HGy% 1.0 1.8 3.68 672 507 A 71 VAL H A 71 VAL HGx% 1.0 1.8 3.68 673 508 A 71 VAL H A 72 GLU H 1.0 1.8 4.54 674 509 A 72 GLU H A 71 VAL HGy% 1.0 1.8 4.21 675 509 A 72 GLU H A 71 VAL HGx% 1.0 1.8 4.21 676 510 A 72 GLU H A 71 VAL HB 1.0 1.8 4.17 677 511 A 72 GLU H A 71 VAL HA 1.0 1.8 5.15 678 512 A 71 VAL H A 72 GLU HBy 1.0 1.8 5.50 679 512 A 71 VAL H A 72 GLU HBx 1.0 1.8 5.50 680 513 A 71 VAL HA A 74 LYS H 1.0 1.8 4.76 681 514 A 72 GLU H A 72 GLU HA 1.0 1.8 3.94 682 515 A 72 GLU H A 72 GLU HGx 1.0 1.8 4.23 683 515 A 72 GLU H A 72 GLU HGy 1.0 1.8 4.23 684 516 A 72 GLU H A 72 GLU HBy 1.0 1.8 3.41 685 516 A 72 GLU H A 72 GLU HBx 1.0 1.8 3.41 686 517 A 72 GLU H A 73 ASP H 1.0 1.8 3.82 687 518 A 73 ASP H A 72 GLU HA 1.0 1.8 4.90 688 519 A 73 ASP H A 72 GLU HBy 1.0 1.8 3.91 689 519 A 73 ASP H A 72 GLU HBx 1.0 1.8 3.91 690 520 A 72 GLU H A 74 LYS H 1.0 1.8 5.41 691 521 A 74 LYS H A 72 GLU HA 1.0 1.8 5.15 692 522 A 73 ASP H A 73 ASP HA 1.0 1.8 4.01 693 523 A 73 ASP H A 73 ASP HBx 1.0 1.8 4.45 694 523 A 73 ASP H A 73 ASP HBy 1.0 1.8 4.45 695 524 A 73 ASP H A 74 LYS H 1.0 1.8 3.57 696 525 A 74 LYS H A 73 ASP HA 1.0 1.8 4.45 697 526 A 74 LYS H A 73 ASP HBx 1.0 1.8 5.19 698 526 A 74 LYS H A 73 ASP HBy 1.0 1.8 5.19 699 527 A 73 ASP H A 74 LYS HA 1.0 1.8 5.08 700 528 A 75 THR H A 73 ASP H 1.0 1.8 5.13 701 529 A 74 LYS H A 74 LYS HA 1.0 1.8 3.19 702 530 A 74 LYS H A 74 LYS HBx 1.0 1.8 4.80 703 530 A 74 LYS H A 74 LYS HBy 1.0 1.8 4.80 704 531 A 74 LYS H A 74 LYS HGx 1.0 1.8 4.09 705 531 A 74 LYS H A 74 LYS HGy 1.0 1.8 4.09 706 532 A 75 THR H A 74 LYS H 1.0 1.8 3.84 707 533 A 75 THR H A 74 LYS HA 1.0 1.8 3.64 708 534 A 75 THR H A 75 THR HA 1.0 1.8 4.78 709 535 A 75 THR H A 75 THR HB 1.0 1.8 4.03 710 536 A 75 THR H A 75 THR HG2% 1.0 1.8 4.23 711 537 A 75 THR HG2% A 76 PHE H 1.0 1.8 4.06 712 538 A 75 THR HB A 76 PHE H 1.0 1.8 4.50 713 539 A 75 THR HA A 76 PHE H 1.0 1.8 3.64 714 540 A 76 PHE HA A 76 PHE H 1.0 1.8 4.27 715 541 A 76 PHE H A 76 PHE HBy 1.0 1.8 5.52 716 541 A 76 PHE H A 76 PHE HBx 1.0 1.8 5.52 717 542 A 76 PHE H A 76 PHE HD% 1.0 1.8 4.50 718 543 A 77 VAL H A 76 PHE HD% 1.0 1.8 4.66 719 544 A 77 VAL H A 76 PHE HA 1.0 1.8 3.40 720 545 A 77 VAL H A 76 PHE HBy 1.0 1.8 3.96 721 545 A 77 VAL H A 76 PHE HBx 1.0 1.8 3.96 722 546 A 76 PHE H A 77 VAL HGy% 1.0 1.8 5.50 723 547 A 76 PHE HD% A 78 ILE H 1.0 1.8 5.50 724 548 A 101 GLN H A 76 PHE HE% 1.0 1.8 5.50 725 549 A 77 VAL H A 77 VAL HA 1.0 1.8 4.34 726 550 A 77 VAL H A 77 VAL HB 1.0 1.8 4.22 727 551 A 77 VAL H A 77 VAL HGy% 1.0 1.8 4.71 728 551 A 77 VAL H A 77 VAL HGx% 1.0 1.8 4.71 729 552 A 78 ILE H A 77 VAL HA 1.0 1.8 3.14 730 553 A 78 ILE H A 77 VAL HB 1.0 1.8 5.40 731 554 A 78 ILE H A 77 VAL HGy% 1.0 1.8 4.12 732 554 A 78 ILE H A 77 VAL HGx% 1.0 1.8 4.12 733 555 A 78 ILE H A 78 ILE HA 1.0 1.8 4.37 734 556 A 78 ILE H A 78 ILE HB 1.0 1.8 3.71 735 557 A 78 ILE H A 78 ILE HG1x 1.0 1.8 3.99 736 557 A 78 ILE H A 78 ILE HG1y 1.0 1.8 3.99 737 558 A 78 ILE H A 78 ILE HG2% 1.0 1.8 4.44 738 559 A 79 TYR H A 78 ILE HB 1.0 1.8 5.37 739 560 A 97 ARG H A 78 ILE HD1% 1.0 1.8 5.50 740 561 A 78 ILE HB A 97 ARG HE 1.0 1.8 5.50 741 562 A 97 ARG HE A 78 ILE HG1x 1.0 1.8 5.50 742 562 A 78 ILE HG1y A 97 ARG HE 1.0 1.8 5.50 743 563 A 79 TYR HA A 79 TYR H 1.0 1.8 3.10 744 564 A 79 TYR H A 79 TYR HBx 1.0 1.8 4.04 745 564 A 79 TYR H A 79 TYR HBy 1.0 1.8 4.04 746 565 A 79 TYR H A 79 TYR HD% 1.0 1.8 5.12 747 566 A 79 TYR H A 80 GLY H 1.0 1.8 5.54 748 567 A 79 TYR HD% A 80 GLY H 1.0 1.8 4.87 749 568 A 79 TYR HA A 80 GLY H 1.0 1.8 3.00 750 569 A 80 GLY H A 79 TYR HBx 1.0 1.8 5.31 751 569 A 79 TYR HBy A 80 GLY H 1.0 1.8 5.31 752 570 A 80 GLY H A 80 GLY HAy 1.0 1.8 3.84 753 570 A 80 GLY H A 80 GLY HAx 1.0 1.8 3.84 754 571 A 81 ASP H A 80 GLY HAy 1.0 1.8 3.91 755 571 A 81 ASP H A 80 GLY HAx 1.0 1.8 3.91 756 572 A 80 GLY H A 84 ILE HD1% 1.0 1.8 5.50 757 573 A 80 GLY H A 93 TRP HE1 1.0 1.8 5.50 758 574 A 93 TRP HE1 A 80 GLY HAy 1.0 1.8 5.50 759 574 A 80 GLY HAx A 93 TRP HE1 1.0 1.8 5.50 760 575 A 81 ASP H A 81 ASP HA 1.0 1.8 4.17 761 576 A 81 ASP H A 81 ASP HBx 1.0 1.8 3.85 762 576 A 81 ASP H A 81 ASP HBy 1.0 1.8 3.85 763 577 A 81 ASP H A 82 LYS H 1.0 1.8 5.20 764 578 A 81 ASP HA A 82 LYS H 1.0 1.8 3.35 765 579 A 82 LYS H A 81 ASP HBx 1.0 1.8 5.01 766 579 A 81 ASP HBy A 82 LYS H 1.0 1.8 5.01 767 580 A 83 GLY H A 81 ASP HBx 1.0 1.8 5.30 768 580 A 83 GLY H A 81 ASP HBy 1.0 1.8 5.30 769 581 A 81 ASP H A 84 ILE HB 1.0 1.8 5.01 770 582 A 81 ASP H A 84 ILE HD1% 1.0 1.8 5.50 771 583 A 82 LYS H A 82 LYS HA 1.0 1.8 3.75 772 584 A 82 LYS H A 82 LYS HBx 1.0 1.8 3.79 773 584 A 82 LYS H A 82 LYS HBy 1.0 1.8 3.79 774 585 A 82 LYS H A 82 LYS HGx 1.0 1.8 4.19 775 585 A 82 LYS H A 82 LYS HGy 1.0 1.8 4.19 776 586 A 83 GLY H A 82 LYS H 1.0 1.8 4.48 777 587 A 83 GLY H A 82 LYS HBx 1.0 1.8 4.74 778 587 A 83 GLY H A 82 LYS HBy 1.0 1.8 4.74 779 588 A 82 LYS HA A 85 ASN H 1.0 1.8 4.07 780 589 A 82 LYS HA A 86 ASP H 1.0 1.8 4.18 781 590 A 83 GLY H A 83 GLY HAx 1.0 1.8 3.26 782 590 A 83 GLY H A 83 GLY HAy 1.0 1.8 3.26 783 591 A 83 GLY H A 84 ILE H 1.0 1.8 4.07 784 592 A 84 ILE H A 83 GLY HAx 1.0 1.8 3.83 785 592 A 84 ILE H A 83 GLY HAy 1.0 1.8 3.83 786 593 A 87 VAL H A 83 GLY HAx 1.0 1.8 5.50 787 593 A 83 GLY HAy A 87 VAL H 1.0 1.8 5.50 788 594 A 84 ILE H A 84 ILE HA 1.0 1.8 4.19 789 595 A 84 ILE H A 84 ILE HB 1.0 1.8 3.47 790 596 A 84 ILE HG12 A 84 ILE H 1.0 1.8 4.17 791 597 A 84 ILE H A 84 ILE HD1% 1.0 1.8 4.55 792 598 A 84 ILE H A 84 ILE HG13 1.0 1.8 4.00 793 599 A 84 ILE H A 85 ASN H 1.0 1.8 3.53 794 600 A 85 ASN H A 84 ILE HG2% 1.0 1.8 4.10 795 601 A 85 ASN H A 84 ILE HG13 1.0 1.8 5.37 796 601 A 84 ILE HG12 A 85 ASN H 1.0 1.8 5.37 797 602 A 84 ILE HB A 85 ASN H 1.0 1.8 3.55 798 603 A 84 ILE HD1% A 85 ASN H 1.0 1.8 5.08 799 604 A 84 ILE HB A 86 ASP H 1.0 1.8 5.50 800 605 A 85 ASN H A 85 ASN HA 1.0 1.8 3.96 801 606 A 85 ASN H A 85 ASN HBx 1.0 1.8 4.24 802 606 A 85 ASN H A 85 ASN HBy 1.0 1.8 4.24 803 607 A 85 ASN H A 86 ASP H 1.0 1.8 3.91 804 608 A 86 ASP H A 85 ASN HA 1.0 1.8 4.49 805 609 A 86 ASP H A 85 ASN HBx 1.0 1.8 4.44 806 609 A 86 ASP H A 85 ASN HBy 1.0 1.8 4.44 807 610 A 87 VAL H A 85 ASN HA 1.0 1.8 5.05 808 611 A 86 ASP H A 86 ASP HBx 1.0 1.8 3.04 809 611 A 86 ASP H A 86 ASP HBy 1.0 1.8 3.04 810 612 A 86 ASP H A 86 ASP HA 1.0 1.8 3.52 811 613 A 86 ASP H A 87 VAL H 1.0 1.8 3.66 812 614 A 87 VAL H A 86 ASP HBx 1.0 1.8 4.16 813 614 A 87 VAL H A 86 ASP HBy 1.0 1.8 4.16 814 615 A 86 ASP H A 87 VAL HGx% 1.0 1.8 5.50 815 616 A 87 VAL H A 87 VAL HA 1.0 1.8 3.75 816 617 A 87 VAL H A 87 VAL HB 1.0 1.8 4.67 817 618 A 87 VAL H A 87 VAL HGy% 1.0 1.8 3.39 818 618 A 87 VAL H A 87 VAL HGx% 1.0 1.8 3.39 819 619 A 87 VAL H A 88 VAL H 1.0 1.8 3.26 820 620 A 87 VAL H A 88 VAL HGy% 1.0 1.8 4.64 821 621 A 87 VAL HA A 88 VAL H 1.0 1.8 4.41 822 622 A 87 VAL HB A 88 VAL H 1.0 1.8 5.20 823 623 A 88 VAL H A 87 VAL HGy% 1.0 1.8 3.83 824 623 A 87 VAL HGx% A 88 VAL H 1.0 1.8 3.83 825 624 A 85 ASN HA A 88 VAL H 1.0 1.8 3.96 826 625 A 88 VAL H A 88 VAL HGy% 1.0 1.8 3.60 827 625 A 88 VAL H A 88 VAL HGx% 1.0 1.8 3.60 828 626 A 88 VAL H A 88 VAL HA 1.0 1.8 3.99 829 627 A 88 VAL H A 88 VAL HB 1.0 1.8 4.87 830 628 A 89 SER H A 88 VAL HGy% 1.0 1.8 4.26 831 628 A 88 VAL HGx% A 89 SER H 1.0 1.8 4.26 832 629 A 88 VAL H A 89 SER H 1.0 1.8 5.20 833 630 A 88 VAL HA A 89 SER H 1.0 1.8 3.22 834 631 A 88 VAL HB A 89 SER H 1.0 1.8 3.42 835 632 A 88 VAL HB A 92 PHE H 1.0 1.8 5.50 836 633 A 89 SER H A 89 SER HA 1.0 1.8 3.90 837 634 A 89 SER H A 89 SER HBx 1.0 1.8 4.19 838 634 A 89 SER H A 89 SER HBy 1.0 1.8 4.19 839 635 A 90 ASP H A 89 SER HBx 1.0 1.8 4.10 840 635 A 89 SER HBy A 90 ASP H 1.0 1.8 4.10 841 636 A 89 SER HA A 90 ASP H 1.0 1.8 3.32 842 637 A 89 SER H A 90 ASP H 1.0 1.8 5.67 843 638 A 91 ASP H A 89 SER HBx 1.0 1.8 5.50 844 638 A 89 SER HBy A 91 ASP H 1.0 1.8 5.50 845 639 A 89 SER H A 92 PHE HD% 1.0 1.8 5.51 846 640 A 89 SER H A 92 PHE HBy 1.0 1.8 4.50 847 640 A 89 SER H A 92 PHE HBx 1.0 1.8 4.50 848 641 A 93 TRP HE1 A 89 SER H 1.0 1.8 5.50 849 642 A 90 ASP H A 90 ASP HBx 1.0 1.8 3.51 850 642 A 90 ASP H A 90 ASP HBy 1.0 1.8 3.51 851 643 A 90 ASP H A 90 ASP HA 1.0 1.8 3.86 852 644 A 90 ASP H A 91 ASP H 1.0 1.8 4.33 853 645 A 91 ASP H A 90 ASP HA 1.0 1.8 4.45 854 646 A 91 ASP H A 90 ASP HBx 1.0 1.8 4.05 855 646 A 91 ASP H A 90 ASP HBy 1.0 1.8 4.05 856 647 A 92 PHE H A 90 ASP HA 1.0 1.8 5.18 857 648 A 91 ASP H A 91 ASP HA 1.0 1.8 3.96 858 649 A 91 ASP H A 91 ASP HBx 1.0 1.8 4.31 859 649 A 91 ASP H A 91 ASP HBy 1.0 1.8 4.31 860 650 A 92 PHE H A 91 ASP H 1.0 1.8 3.51 861 651 A 92 PHE H A 91 ASP HA 1.0 1.8 4.58 862 652 A 92 PHE H A 91 ASP HBx 1.0 1.8 5.53 863 652 A 92 PHE H A 91 ASP HBy 1.0 1.8 5.53 864 653 A 91 ASP HA A 94 ASP H 1.0 1.8 4.96 865 654 A 92 PHE H A 92 PHE HA 1.0 1.8 3.57 866 655 A 92 PHE H A 92 PHE HBy 1.0 1.8 3.51 867 655 A 92 PHE H A 92 PHE HBx 1.0 1.8 3.51 868 656 A 92 PHE H A 92 PHE HD% 1.0 1.8 4.08 869 657 A 92 PHE H A 93 TRP H 1.0 1.8 4.10 870 658 A 92 PHE HA A 93 TRP H 1.0 1.8 4.91 871 659 A 93 TRP H A 92 PHE HBy 1.0 1.8 4.33 872 659 A 92 PHE HBx A 93 TRP H 1.0 1.8 4.33 873 660 A 93 TRP HE1 A 92 PHE HD% 1.0 1.8 4.08 874 661 A 93 TRP HE1 A 92 PHE HE% 1.0 1.8 5.50 875 662 A 92 PHE HD% A 93 TRP H 1.0 1.8 4.08 876 663 A 94 ASP H A 92 PHE HA 1.0 1.8 5.06 877 664 A 124 LEU H A 92 PHE HZ 1.0 1.8 5.37 878 665 A 93 TRP H A 93 TRP HA 1.0 1.8 4.46 879 666 A 93 TRP H A 93 TRP HBy 1.0 1.8 3.87 880 666 A 93 TRP H A 93 TRP HBx 1.0 1.8 3.87 881 667 A 93 TRP H A 93 TRP HD1 1.0 1.8 4.00 882 668 A 93 TRP HE1 A 93 TRP HD1 1.0 1.8 2.90 883 669 A 93 TRP HE1 A 93 TRP HZ2 1.0 1.8 4.00 884 670 A 94 ASP H A 93 TRP H 1.0 1.8 3.52 885 671 A 94 ASP H A 93 TRP HA 1.0 1.8 4.96 886 672 A 94 ASP H A 93 TRP HBy 1.0 1.8 5.48 887 672 A 94 ASP H A 93 TRP HBx 1.0 1.8 5.48 888 673 A 97 ARG HE A 93 TRP HE3 1.0 1.8 5.14 889 674 A 97 ARG H A 93 TRP HBy 1.0 1.8 5.26 890 674 A 97 ARG H A 93 TRP HBx 1.0 1.8 5.26 891 675 A 94 ASP H A 94 ASP HA 1.0 1.8 3.44 892 676 A 94 ASP H A 94 ASP HBx 1.0 1.8 3.59 893 676 A 94 ASP H A 94 ASP HBy 1.0 1.8 3.59 894 677 A 94 ASP H A 95 THR H 1.0 1.8 3.28 895 678 A 95 THR H A 94 ASP HBx 1.0 1.8 4.60 896 678 A 94 ASP HBy A 95 THR H 1.0 1.8 4.60 897 679 A 97 ARG H A 94 ASP HA 1.0 1.8 4.66 898 680 A 94 ASP H A 97 ARG HBx 1.0 1.8 5.51 899 680 A 94 ASP H A 97 ARG HBy 1.0 1.8 5.51 900 681 A 94 ASP HA A 98 ASN H 1.0 1.8 4.30 901 682 A 95 THR H A 95 THR HB 1.0 1.8 4.30 902 683 A 95 THR H A 95 THR HA 1.0 1.8 4.10 903 684 A 95 THR H A 95 THR HG2% 1.0 1.8 3.91 904 685 A 95 THR H A 96 THR H 1.0 1.8 4.13 905 686 A 95 THR HB A 96 THR H 1.0 1.8 4.69 906 687 A 95 THR HA A 96 THR H 1.0 1.8 5.00 907 688 A 98 ASN H A 95 THR HA 1.0 1.8 4.30 908 689 A 96 THR H A 96 THR HA 1.0 1.8 4.11 909 690 A 96 THR H A 96 THR HB 1.0 1.8 3.57 910 691 A 96 THR H A 96 THR HG2% 1.0 1.8 4.61 911 692 A 97 ARG H A 96 THR H 1.0 1.8 3.82 912 693 A 96 THR H A 97 ARG HBx 1.0 1.8 5.21 913 693 A 97 ARG HBy A 96 THR H 1.0 1.8 5.21 914 694 A 97 ARG H A 96 THR HG2% 1.0 1.8 4.53 915 695 A 97 ARG H A 96 THR HB 1.0 1.8 3.63 916 696 A 98 ASN H A 96 THR HA 1.0 1.8 4.70 917 697 A 96 THR HA A 99 ALA H 1.0 1.8 4.88 918 698 A 96 THR H A 99 ALA H 1.0 1.8 5.50 919 699 A 97 ARG H A 97 ARG HBx 1.0 1.8 3.40 920 699 A 97 ARG H A 97 ARG HBy 1.0 1.8 3.40 921 700 A 97 ARG H A 97 ARG HGx 1.0 1.8 5.02 922 700 A 97 ARG H A 97 ARG HGy 1.0 1.8 5.02 923 701 A 97 ARG H A 97 ARG HDx 1.0 1.8 5.05 924 701 A 97 ARG H A 97 ARG HDy 1.0 1.8 5.05 925 702 A 97 ARG H A 98 ASN H 1.0 1.8 3.82 926 703 A 98 ASN H A 97 ARG HBx 1.0 1.8 3.63 927 703 A 97 ARG HBy A 98 ASN H 1.0 1.8 3.63 928 704 A 97 ARG H A 99 ALA H 1.0 1.8 4.77 929 705 A 100 ILE H A 97 ARG HA 1.0 1.8 5.29 930 706 A 98 ASN H A 98 ASN HA 1.0 1.8 3.62 931 707 A 98 ASN H A 98 ASN HBy 1.0 1.8 3.45 932 707 A 98 ASN H A 98 ASN HBx 1.0 1.8 3.45 933 708 A 98 ASN H A 99 ALA H 1.0 1.8 3.77 934 709 A 99 ALA H A 98 ASN HBy 1.0 1.8 4.09 935 709 A 99 ALA H A 98 ASN HBx 1.0 1.8 4.09 936 710 A 99 ALA H A 98 ASN HA 1.0 1.8 4.52 937 711 A 101 GLN H A 98 ASN HA 1.0 1.8 4.77 938 712 A 98 ASN HA A 102 LEU H 1.0 1.8 4.91 939 713 A 99 ALA H A 99 ALA HA 1.0 1.8 3.64 940 714 A 99 ALA H A 99 ALA HB% 1.0 1.8 3.29 941 715 A 100 ILE H A 99 ALA HA 1.0 1.8 5.20 942 716 A 100 ILE H A 99 ALA HB% 1.0 1.8 3.95 943 717 A 100 ILE H A 100 ILE HA 1.0 1.8 4.33 944 718 A 100 ILE H A 100 ILE HB 1.0 1.8 3.85 945 719 A 100 ILE H A 100 ILE HG1x 1.0 1.8 4.29 946 719 A 100 ILE H A 100 ILE HG1y 1.0 1.8 4.29 947 720 A 100 ILE H A 100 ILE HD1% 1.0 1.8 4.52 948 721 A 100 ILE H A 100 ILE HG2% 1.0 1.8 4.72 949 722 A 101 GLN H A 100 ILE H 1.0 1.8 3.91 950 723 A 101 GLN H A 100 ILE HD1% 1.0 1.8 5.76 951 724 A 101 GLN H A 100 ILE HB 1.0 1.8 3.86 952 725 A 101 GLN H A 100 ILE HG1x 1.0 1.8 4.80 953 725 A 101 GLN H A 100 ILE HG1y 1.0 1.8 4.80 954 726 A 101 GLN H A 100 ILE HA 1.0 1.8 5.09 955 727 A 101 GLN H A 100 ILE HG2% 1.0 1.8 4.55 956 728 A 100 ILE H A 116 GLY HAx 1.0 1.8 5.50 957 728 A 100 ILE H A 116 GLY HAy 1.0 1.8 5.50 958 729 A 101 GLN H A 101 GLN HA 1.0 1.8 3.78 959 730 A 101 GLN H A 101 GLN HGx 1.0 1.8 4.50 960 730 A 101 GLN H A 101 GLN HGy 1.0 1.8 4.50 961 731 A 101 GLN H A 101 GLN HBx 1.0 1.8 3.79 962 731 A 101 GLN H A 101 GLN HBy 1.0 1.8 3.79 963 732 A 101 GLN H A 102 LEU H 1.0 1.8 4.01 964 733 A 102 LEU H A 101 GLN HGx 1.0 1.8 4.89 965 733 A 102 LEU H A 101 GLN HGy 1.0 1.8 4.89 966 734 A 102 LEU H A 101 GLN HBx 1.0 1.8 4.75 967 734 A 102 LEU H A 101 GLN HBy 1.0 1.8 4.75 968 735 A 102 LEU H A 102 LEU HA 1.0 1.8 3.50 969 736 A 102 LEU H A 102 LEU HBx 1.0 1.8 3.79 970 736 A 102 LEU H A 102 LEU HBy 1.0 1.8 3.79 971 737 A 102 LEU H A 102 LEU HDx% 1.0 1.8 4.58 972 737 A 102 LEU H A 102 LEU HDy% 1.0 1.8 4.58 973 738 A 102 LEU H A 103 GLN H 1.0 1.8 3.93 974 739 A 102 LEU HA A 103 GLN H 1.0 1.8 4.53 975 740 A 103 GLN H A 103 GLN HA 1.0 1.8 4.20 976 741 A 103 GLN H A 103 GLN HBx 1.0 1.8 4.40 977 741 A 103 GLN H A 103 GLN HBy 1.0 1.8 4.40 978 742 A 103 GLN H A 103 GLN HGx 1.0 1.8 4.56 979 742 A 103 GLN H A 103 GLN HGy 1.0 1.8 4.56 980 743 A 103 GLN H A 104 PHE H 1.0 1.8 3.75 981 744 A 103 GLN HA A 104 PHE H 1.0 1.8 5.39 982 745 A 104 PHE H A 103 GLN HBx 1.0 1.8 5.09 983 745 A 103 GLN HBy A 104 PHE H 1.0 1.8 5.09 984 746 A 104 PHE H A 103 GLN HGx 1.0 1.8 4.91 985 746 A 103 GLN HGy A 104 PHE H 1.0 1.8 4.91 986 747 A 103 GLN HA A 108 ASN H 1.0 1.8 4.84 987 748 A 103 GLN H A 112 GLY HAx 1.0 1.8 4.87 988 748 A 103 GLN H A 112 GLY HAy 1.0 1.8 4.87 989 749 A 112 GLY H A 103 GLN HBx 1.0 1.8 4.41 990 749 A 103 GLN HBy A 112 GLY H 1.0 1.8 4.41 991 750 A 112 GLY H A 103 GLN HGx 1.0 1.8 5.50 992 750 A 103 GLN HGy A 112 GLY H 1.0 1.8 5.50 993 751 A 104 PHE H A 104 PHE HA 1.0 1.8 3.77 994 752 A 104 PHE H A 104 PHE HBx 1.0 1.8 4.04 995 752 A 104 PHE H A 104 PHE HBy 1.0 1.8 4.04 996 753 A 104 PHE H A 104 PHE HD% 1.0 1.8 3.92 997 754 A 104 PHE H A 105 LYS H 1.0 1.8 4.12 998 755 A 105 LYS H A 104 PHE HBx 1.0 1.8 4.50 999 755 A 104 PHE HBy A 105 LYS H 1.0 1.8 4.50 1000 756 A 104 PHE HA A 105 LYS H 1.0 1.8 3.96 1001 757 A 104 PHE HA A 106 GLN H 1.0 1.8 5.10 1002 758 A 108 ASN H A 104 PHE HA 1.0 1.8 4.40 1003 759 A 104 PHE H A 112 GLY HAx 1.0 1.8 5.51 1004 759 A 104 PHE H A 112 GLY HAy 1.0 1.8 5.51 1005 760 A 112 GLY H A 104 PHE HE% 1.0 1.8 5.11 1006 761 A 104 PHE HE% A 113 LEU H 1.0 1.8 4.50 1007 762 A 105 LYS H A 105 LYS HA 1.0 1.8 3.59 1008 763 A 105 LYS H A 105 LYS HBx 1.0 1.8 3.46 1009 763 A 105 LYS H A 105 LYS HBy 1.0 1.8 3.46 1010 764 A 105 LYS H A 105 LYS HGx 1.0 1.8 4.09 1011 764 A 105 LYS H A 105 LYS HGy 1.0 1.8 4.09 1012 765 A 105 LYS H A 105 LYS HDx 1.0 1.8 4.09 1013 765 A 105 LYS H A 105 LYS HDy 1.0 1.8 4.09 1014 766 A 105 LYS H A 106 GLN H 1.0 1.8 3.80 1015 767 A 106 GLN H A 105 LYS HA 1.0 1.8 4.64 1016 768 A 106 GLN H A 105 LYS HGx 1.0 1.8 5.01 1017 768 A 106 GLN H A 105 LYS HGy 1.0 1.8 5.01 1018 769 A 106 GLN H A 106 GLN HA 1.0 1.8 3.53 1019 770 A 106 GLN H A 106 GLN HGx 1.0 1.8 3.76 1020 770 A 106 GLN H A 106 GLN HGy 1.0 1.8 3.76 1021 771 A 106 GLN H A 106 GLN HBx 1.0 1.8 3.76 1022 771 A 106 GLN H A 106 GLN HBy 1.0 1.8 3.76 1023 772 A 106 GLN H A 107 GLY H 1.0 1.8 3.42 1024 773 A 107 GLY H A 106 GLN HBx 1.0 1.8 5.27 1025 773 A 106 GLN HBy A 107 GLY H 1.0 1.8 5.27 1026 774 A 106 GLN HA A 107 GLY H 1.0 1.8 4.29 1027 775 A 108 ASN H A 106 GLN H 1.0 1.8 4.44 1028 776 A 108 ASN H A 106 GLN HBx 1.0 1.8 5.00 1029 776 A 108 ASN H A 106 GLN HBy 1.0 1.8 5.00 1030 777 A 107 GLY H A 107 GLY HAx 1.0 1.8 3.71 1031 777 A 107 GLY H A 107 GLY HAy 1.0 1.8 3.71 1032 778 A 108 ASN H A 107 GLY HAx 1.0 1.8 4.40 1033 778 A 108 ASN H A 107 GLY HAy 1.0 1.8 4.40 1034 779 A 108 ASN H A 108 ASN HA 1.0 1.8 4.04 1035 780 A 108 ASN H A 108 ASN HBx 1.0 1.8 4.33 1036 780 A 108 ASN H A 108 ASN HBy 1.0 1.8 4.33 1037 781 A 108 ASN HA A 109 PHE H 1.0 1.8 3.47 1038 782 A 108 ASN H A 109 PHE H 1.0 1.8 5.25 1039 783 A 110 LYS H A 108 ASN HBx 1.0 1.8 4.50 1040 783 A 110 LYS H A 108 ASN HBy 1.0 1.8 4.50 1041 784 A 111 GLN H A 108 ASN HBx 1.0 1.8 5.43 1042 784 A 111 GLN H A 108 ASN HBy 1.0 1.8 5.43 1043 785 A 109 PHE H A 109 PHE HA 1.0 1.8 4.29 1044 786 A 109 PHE H A 109 PHE HBx 1.0 1.8 3.82 1045 786 A 109 PHE H A 109 PHE HBy 1.0 1.8 3.82 1046 787 A 110 LYS H A 109 PHE H 1.0 1.8 4.30 1047 788 A 110 LYS H A 109 PHE HA 1.0 1.8 5.14 1048 789 A 110 LYS H A 109 PHE HBx 1.0 1.8 3.94 1049 789 A 110 LYS H A 109 PHE HBy 1.0 1.8 3.94 1050 790 A 110 LYS H A 110 LYS HA 1.0 1.8 3.91 1051 791 A 110 LYS H A 110 LYS HBx 1.0 1.8 3.36 1052 791 A 110 LYS H A 110 LYS HBy 1.0 1.8 3.36 1053 792 A 110 LYS H A 110 LYS HGx 1.0 1.8 5.66 1054 792 A 110 LYS H A 110 LYS HGy 1.0 1.8 5.66 1055 793 A 110 LYS H A 111 GLN H 1.0 1.8 4.02 1056 794 A 111 GLN H A 111 GLN HA 1.0 1.8 3.88 1057 795 A 111 GLN H A 111 GLN HBx 1.0 1.8 3.72 1058 795 A 111 GLN H A 111 GLN HBy 1.0 1.8 3.72 1059 796 A 111 GLN H A 111 GLN HGy 1.0 1.8 4.53 1060 796 A 111 GLN H A 111 GLN HGx 1.0 1.8 4.53 1061 797 A 111 GLN H A 112 GLY H 1.0 1.8 4.20 1062 798 A 112 GLY H A 111 GLN HBx 1.0 1.8 4.30 1063 798 A 112 GLY H A 111 GLN HBy 1.0 1.8 4.30 1064 799 A 112 GLY H A 111 GLN HA 1.0 1.8 5.76 1065 800 A 113 LEU H A 111 GLN HA 1.0 1.8 5.50 1066 801 A 111 GLN HA A 114 VAL H 1.0 1.8 4.39 1067 802 A 111 GLN HA A 115 ASP H 1.0 1.8 4.60 1068 803 A 112 GLY H A 112 GLY HAx 1.0 1.8 3.50 1069 803 A 112 GLY HAy A 112 GLY H 1.0 1.8 3.50 1070 804 A 112 GLY H A 113 LEU H 1.0 1.8 4.08 1071 805 A 113 LEU H A 112 GLY HAx 1.0 1.8 4.20 1072 805 A 112 GLY HAy A 113 LEU H 1.0 1.8 4.20 1073 806 A 115 ASP H A 112 GLY HAx 1.0 1.8 5.28 1074 806 A 112 GLY HAy A 115 ASP H 1.0 1.8 5.28 1075 807 A 113 LEU H A 113 LEU HA 1.0 1.8 4.33 1076 808 A 113 LEU H A 113 LEU HBx 1.0 1.8 4.37 1077 808 A 113 LEU H A 113 LEU HBy 1.0 1.8 4.37 1078 809 A 113 LEU H A 113 LEU HDx% 1.0 1.8 3.86 1079 809 A 113 LEU H A 113 LEU HDy% 1.0 1.8 3.86 1080 810 A 113 LEU H A 113 LEU HG 1.0 1.8 3.85 1081 811 A 113 LEU H A 114 VAL H 1.0 1.8 4.12 1082 812 A 114 VAL H A 113 LEU HBx 1.0 1.8 4.93 1083 812 A 114 VAL H A 113 LEU HBy 1.0 1.8 4.93 1084 813 A 113 LEU H A 115 ASP H 1.0 1.8 5.20 1085 814 A 114 VAL H A 114 VAL HA 1.0 1.8 4.06 1086 815 A 114 VAL H A 114 VAL HB 1.0 1.8 3.58 1087 816 A 114 VAL H A 114 VAL HGy% 1.0 1.8 3.35 1088 816 A 114 VAL H A 114 VAL HGx% 1.0 1.8 3.35 1089 817 A 114 VAL H A 115 ASP H 1.0 1.8 3.99 1090 818 A 115 ASP H A 114 VAL HGy% 1.0 1.8 3.73 1091 818 A 115 ASP H A 114 VAL HGx% 1.0 1.8 3.73 1092 819 A 115 ASP H A 114 VAL HB 1.0 1.8 3.66 1093 820 A 115 ASP H A 114 VAL HA 1.0 1.8 5.11 1094 821 A 114 VAL H A 117 ILE HD1% 1.0 1.8 5.50 1095 822 A 115 ASP H A 115 ASP HA 1.0 1.8 3.86 1096 823 A 115 ASP H A 115 ASP HBy 1.0 1.8 3.99 1097 823 A 115 ASP H A 115 ASP HBx 1.0 1.8 3.99 1098 824 A 115 ASP H A 116 GLY H 1.0 1.8 3.62 1099 825 A 115 ASP HA A 118 GLU H 1.0 1.8 5.18 1100 826 A 115 ASP HA A 119 LYS H 1.0 1.8 5.47 1101 827 A 116 GLY H A 116 GLY HAx 1.0 1.8 3.77 1102 827 A 116 GLY HAy A 116 GLY H 1.0 1.8 3.77 1103 828 A 116 GLY H A 117 ILE H 1.0 1.8 4.06 1104 829 A 117 ILE H A 116 GLY HAx 1.0 1.8 4.88 1105 829 A 116 GLY HAy A 117 ILE H 1.0 1.8 4.88 1106 830 A 119 LYS H A 116 GLY HAx 1.0 1.8 4.97 1107 830 A 116 GLY HAy A 119 LYS H 1.0 1.8 4.97 1108 831 A 120 ALA H A 116 GLY HAx 1.0 1.8 5.20 1109 831 A 116 GLY HAy A 120 ALA H 1.0 1.8 5.20 1110 832 A 117 ILE H A 117 ILE HA 1.0 1.8 3.80 1111 833 A 117 ILE H A 117 ILE HB 1.0 1.8 4.50 1112 834 A 117 ILE H A 117 ILE HG2% 1.0 1.8 3.76 1113 835 A 117 ILE H A 117 ILE HG1x 1.0 1.8 4.04 1114 835 A 117 ILE H A 117 ILE HG1y 1.0 1.8 4.04 1115 836 A 118 GLU H A 117 ILE H 1.0 1.8 3.92 1116 837 A 118 GLU H A 117 ILE HG2% 1.0 1.8 4.33 1117 838 A 118 GLU H A 117 ILE HB 1.0 1.8 3.93 1118 839 A 118 GLU H A 117 ILE HA 1.0 1.8 4.71 1119 840 A 120 ALA H A 117 ILE HA 1.0 1.8 4.52 1120 841 A 118 GLU H A 118 GLU HBy 1.0 1.8 3.82 1121 841 A 118 GLU H A 118 GLU HBx 1.0 1.8 3.82 1122 842 A 118 GLU H A 118 GLU HA 1.0 1.8 3.82 1123 843 A 118 GLU H A 119 LYS H 1.0 1.8 4.05 1124 844 A 119 LYS H A 118 GLU HA 1.0 1.8 4.97 1125 845 A 119 LYS H A 118 GLU HBy 1.0 1.8 3.37 1126 845 A 119 LYS H A 118 GLU HBx 1.0 1.8 3.37 1127 846 A 118 GLU H A 120 ALA HB% 1.0 1.8 5.50 1128 847 A 119 LYS H A 119 LYS HA 1.0 1.8 3.96 1129 848 A 119 LYS H A 119 LYS HBx 1.0 1.8 4.14 1130 848 A 119 LYS H A 119 LYS HBy 1.0 1.8 4.14 1131 849 A 119 LYS H A 119 LYS HDx 1.0 1.8 3.80 1132 849 A 119 LYS H A 119 LYS HDy 1.0 1.8 3.80 1133 850 A 119 LYS H A 119 LYS HGx 1.0 1.8 4.40 1134 850 A 119 LYS H A 119 LYS HGy 1.0 1.8 4.40 1135 851 A 120 ALA H A 119 LYS HGx 1.0 1.8 4.96 1136 851 A 120 ALA H A 119 LYS HGy 1.0 1.8 4.96 1137 852 A 120 ALA H A 119 LYS HBx 1.0 1.8 4.63 1138 852 A 120 ALA H A 119 LYS HBy 1.0 1.8 4.63 1139 853 A 120 ALA H A 119 LYS HA 1.0 1.8 4.71 1140 854 A 119 LYS H A 120 ALA H 1.0 1.8 3.78 1141 855 A 119 LYS HA A 122 MET H 1.0 1.8 4.75 1142 856 A 120 ALA H A 120 ALA HA 1.0 1.8 3.86 1143 857 A 120 ALA H A 120 ALA HB% 1.0 1.8 3.33 1144 858 A 121 GLY H A 120 ALA H 1.0 1.8 3.91 1145 859 A 121 GLY H A 120 ALA HA 1.0 1.8 3.90 1146 860 A 121 GLY H A 120 ALA HB% 1.0 1.8 3.70 1147 861 A 124 LEU H A 120 ALA HB% 1.0 1.8 5.50 1148 862 A 121 GLY H A 121 GLY HAx 1.0 1.8 3.61 1149 862 A 121 GLY H A 121 GLY HAy 1.0 1.8 3.61 1150 863 A 121 GLY H A 122 MET H 1.0 1.8 3.80 1151 864 A 122 MET H A 121 GLY HAx 1.0 1.8 4.23 1152 864 A 122 MET H A 121 GLY HAy 1.0 1.8 4.23 1153 865 A 121 GLY H A 124 LEU HBy 1.0 1.8 5.31 1154 865 A 121 GLY H A 124 LEU HBx 1.0 1.8 5.31 1155 866 A 122 MET H A 122 MET HA 1.0 1.8 3.93 1156 867 A 122 MET H A 122 MET HBx 1.0 1.8 3.46 1157 867 A 122 MET H A 122 MET HBy 1.0 1.8 3.46 1158 868 A 122 MET H A 122 MET HGx 1.0 1.8 4.44 1159 868 A 122 MET H A 122 MET HGy 1.0 1.8 4.44 1160 869 A 122 MET H A 123 ALA H 1.0 1.8 3.73 1161 870 A 122 MET HA A 123 ALA H 1.0 1.8 3.73 1162 871 A 123 ALA H A 122 MET HBx 1.0 1.8 3.76 1163 871 A 122 MET HBy A 123 ALA H 1.0 1.8 3.76 1164 872 A 123 ALA H A 123 ALA HA 1.0 1.8 3.73 1165 873 A 123 ALA H A 123 ALA HB% 1.0 1.8 3.30 1166 874 A 124 LEU H A 123 ALA H 1.0 1.8 3.81 1167 875 A 124 LEU H A 123 ALA HB% 1.0 1.8 3.61 1168 876 A 124 LEU H A 123 ALA HA 1.0 1.8 4.63 1169 877 A 123 ALA HA A 126 LYS H 1.0 1.8 4.99 1170 878 A 124 LEU H A 124 LEU HA 1.0 1.8 4.17 1171 879 A 124 LEU H A 124 LEU HBy 1.0 1.8 3.45 1172 879 A 124 LEU H A 124 LEU HBx 1.0 1.8 3.45 1173 880 A 125 ALA H A 124 LEU H 1.0 1.8 3.99 1174 881 A 125 ALA H A 124 LEU HBy 1.0 1.8 4.17 1175 881 A 125 ALA H A 124 LEU HBx 1.0 1.8 4.17 1176 882 A 124 LEU HA A 127 TYR H 1.0 1.8 5.50 1177 883 A 125 ALA H A 125 ALA HA 1.0 1.8 3.75 1178 884 A 125 ALA H A 125 ALA HB% 1.0 1.8 3.15 1179 885 A 125 ALA H A 126 LYS H 1.0 1.8 3.91 1180 886 A 126 LYS H A 125 ALA HB% 1.0 1.8 3.40 1181 887 A 128 PHE H A 125 ALA HA 1.0 1.8 4.58 1182 888 A 126 LYS H A 126 LYS HA 1.0 1.8 3.59 1183 889 A 126 LYS H A 126 LYS HBx 1.0 1.8 3.51 1184 889 A 126 LYS H A 126 LYS HBy 1.0 1.8 3.51 1185 890 A 126 LYS H A 126 LYS HGx 1.0 1.8 5.15 1186 890 A 126 LYS H A 126 LYS HGy 1.0 1.8 5.15 1187 891 A 126 LYS H A 127 TYR H 1.0 1.8 3.70 1188 892 A 127 TYR H A 126 LYS HA 1.0 1.8 5.21 1189 893 A 127 TYR H A 126 LYS HBx 1.0 1.8 4.53 1190 893 A 127 TYR H A 126 LYS HBy 1.0 1.8 4.53 1191 894 A 128 PHE H A 126 LYS H 1.0 1.8 5.05 1192 895 A 128 PHE H A 126 LYS HBx 1.0 1.8 5.50 1193 895 A 128 PHE H A 126 LYS HBy 1.0 1.8 5.50 1194 896 A 127 TYR H A 127 TYR HA 1.0 1.8 4.02 1195 897 A 127 TYR H A 127 TYR HBx 1.0 1.8 4.21 1196 897 A 127 TYR H A 127 TYR HBy 1.0 1.8 4.21 1197 898 A 128 PHE H A 127 TYR H 1.0 1.8 3.26 1198 899 A 128 PHE H A 127 TYR HA 1.0 1.8 4.58 1199 900 A 128 PHE H A 127 TYR HBx 1.0 1.8 4.77 1200 900 A 128 PHE H A 127 TYR HBy 1.0 1.8 4.77 1201 901 A 128 PHE H A 128 PHE HA 1.0 1.8 4.27 1202 902 A 128 PHE H A 128 PHE HBx 1.0 1.8 4.55 1203 902 A 128 PHE H A 128 PHE HBy 1.0 1.8 4.55 1204 903 A 128 PHE H A 128 PHE HD% 1.0 1.8 4.11 1205 904 A 128 PHE H A 129 PRO HDx 1.0 1.8 5.47 1206 904 A 128 PHE H A 129 PRO HDy 1.0 1.8 5.47 1207 905 A 130 TRP H A 129 PRO HBx 1.0 1.8 4.37 1208 905 A 130 TRP H A 129 PRO HBy 1.0 1.8 4.37 1209 906 A 130 TRP H A 129 PRO HA 1.0 1.8 5.49 1210 907 A 130 TRP H A 130 TRP HA 1.0 1.8 4.02 1211 908 A 130 TRP H A 130 TRP HBx 1.0 1.8 3.58 1212 908 A 130 TRP H A 130 TRP HBy 1.0 1.8 3.58 1213 909 A 130 TRP H A 130 TRP HD1 1.0 3.3 5.50 1214 910 A 131 LYS H A 130 TRP HBx 1.0 1.8 5.15 1215 910 A 130 TRP HBy A 131 LYS H 1.0 1.8 5.15 1216 911 A 130 TRP HA A 131 LYS H 1.0 1.8 3.18 1217 912 A 130 TRP HD1 A 131 LYS H 1.0 1.8 5.50 1218 913 A 132 LYS H A 130 TRP HE3 1.0 1.8 5.50 1219 914 A 130 TRP HE1 A 132 LYS HA 1.0 1.8 5.50 1220 915 A 130 TRP HE1 A 134 ASP HBx 1.0 1.8 4.50 1221 915 A 130 TRP HE1 A 134 ASP HBy 1.0 1.8 4.50 1222 916 A 130 TRP HE1 A 134 ASP H 1.0 1.8 5.50 1223 917 A 131 LYS H A 131 LYS HA 1.0 1.8 4.19 1224 918 A 131 LYS H A 131 LYS HBx 1.0 1.8 4.43 1225 918 A 131 LYS H A 131 LYS HBy 1.0 1.8 4.43 1226 919 A 131 LYS H A 131 LYS HGx 1.0 1.8 3.89 1227 919 A 131 LYS H A 131 LYS HGy 1.0 1.8 3.89 1228 920 A 131 LYS H A 131 LYS HEx 1.0 1.8 4.67 1229 920 A 131 LYS H A 131 LYS HEy 1.0 1.8 4.67 1230 921 A 132 LYS H A 131 LYS HA 1.0 1.8 3.20 1231 922 A 131 LYS H A 132 LYS H 1.0 1.8 5.12 1232 923 A 133 ASP H A 131 LYS HBx 1.0 1.8 3.88 1233 923 A 131 LYS HBy A 133 ASP H 1.0 1.8 3.88 1234 924 A 131 LYS H A 134 ASP HBx 1.0 1.8 5.50 1235 924 A 131 LYS H A 134 ASP HBy 1.0 1.8 5.50 1236 925 A 134 ASP H A 131 LYS HBx 1.0 1.8 4.98 1237 925 A 134 ASP H A 131 LYS HBy 1.0 1.8 4.98 1238 926 A 131 LYS H A 134 ASP H 1.0 1.8 5.50 1239 927 A 132 LYS H A 132 LYS HA 1.0 1.8 3.79 1240 928 A 132 LYS H A 132 LYS HBx 1.0 1.8 3.33 1241 928 A 132 LYS H A 132 LYS HBy 1.0 1.8 3.33 1242 929 A 133 ASP H A 132 LYS HBx 1.0 1.8 3.89 1243 929 A 133 ASP H A 132 LYS HBy 1.0 1.8 3.89 1244 930 A 132 LYS HA A 133 ASP H 1.0 1.8 3.98 1245 931 A 132 LYS HA A 134 ASP H 1.0 1.8 4.59 1246 932 A 133 ASP H A 133 ASP HBx 1.0 1.8 4.47 1247 932 A 133 ASP H A 133 ASP HBy 1.0 1.8 4.47 1248 933 A 133 ASP H A 133 ASP HA 1.0 1.8 3.62 1249 934 A 134 ASP H A 133 ASP H 1.0 1.8 3.62 1250 935 A 134 ASP H A 133 ASP HA 1.0 1.8 4.19 1251 936 A 134 ASP H A 134 ASP HBx 1.0 1.8 3.40 1252 936 A 134 ASP HBy A 134 ASP H 1.0 1.8 3.40 1253 937 A 134 ASP H A 134 ASP HA 1.0 1.8 3.61 1254 938 A 134 ASP H A 135 ILE H 1.0 1.8 4.96 1255 939 A 135 ILE H A 134 ASP HBx 1.0 1.8 5.02 1256 939 A 134 ASP HBy A 135 ILE H 1.0 1.8 5.02 1257 940 A 134 ASP HA A 135 ILE H 1.0 1.8 3.00 1258 941 A 135 ILE H A 135 ILE HA 1.0 1.8 3.93 1259 942 A 135 ILE H A 135 ILE HB 1.0 1.8 3.69 1260 943 A 135 ILE H A 135 ILE HG12 1.0 1.8 4.25 1261 944 A 135 ILE H A 135 ILE HD1% 1.0 1.8 4.63 1262 945 A 135 ILE H A 135 ILE HG13 1.0 1.8 4.24 1263 946 A 135 ILE HA A 136 ASP H 1.0 1.8 3.77 1264 947 A 135 ILE HB A 136 ASP H 1.0 1.8 5.15 1265 948 A 136 ASP H A 135 ILE HG2% 1.0 1.8 4.55 1266 949 A 136 ASP H A 136 ASP HBy 1.0 1.8 4.30 1267 949 A 136 ASP H A 136 ASP HBx 1.0 1.8 4.30 1268 950 A 136 ASP H A 136 ASP HA 1.0 1.8 5.12 1269 951 A 136 ASP HA A 137 GLU H 1.0 1.8 3.20 1270 952 A 137 GLU H A 137 GLU HA 1.0 1.8 4.09 1271 953 A 137 GLU H A 137 GLU HGy 1.0 1.8 3.63 1272 953 A 137 GLU H A 137 GLU HGx 1.0 1.8 3.63 1273 954 A 137 GLU H A 137 GLU HBx 1.0 1.8 3.96 1274 954 A 137 GLU H A 137 GLU HBy 1.0 1.8 3.96 1275 955 A 137 GLU H A 138 LEU H 1.0 1.8 3.99 1276 956 A 138 LEU H A 137 GLU HGy 1.0 1.8 4.40 1277 956 A 137 GLU HGx A 138 LEU H 1.0 1.8 4.40 1278 957 A 138 LEU H A 138 LEU HA 1.0 1.8 3.08 1279 958 A 138 LEU H A 138 LEU HBx 1.0 1.8 3.58 1280 958 A 138 LEU H A 138 LEU HBy 1.0 1.8 3.58 1281 959 A 138 LEU H A 138 LEU HDx% 1.0 1.8 4.00 1282 959 A 138 LEU H A 138 LEU HDy% 1.0 1.8 4.00 1283 960 A 138 LEU H A 139 PRO HDx 1.0 1.8 4.50 1284 960 A 138 LEU H A 139 PRO HDy 1.0 1.8 4.50 1285 961 A 140 ASN H A 139 PRO HA 1.0 1.8 3.28 1286 962 A 140 ASN H A 139 PRO HBx 1.0 1.8 4.63 1287 962 A 140 ASN H A 139 PRO HBy 1.0 1.8 4.63 1288 963 A 139 PRO HA A 141 THR H 1.0 1.8 4.24 1289 964 A 141 THR H A 139 PRO HBx 1.0 1.8 4.50 1290 964 A 139 PRO HBy A 141 THR H 1.0 1.8 4.50 1291 965 A 140 ASN H A 140 ASN HA 1.0 1.8 4.71 1292 966 A 140 ASN H A 140 ASN HBx 1.0 1.8 4.50 1293 966 A 140 ASN H A 140 ASN HBy 1.0 1.8 4.50 1294 967 A 140 ASN H A 141 THR H 1.0 1.8 3.66 1295 968 A 141 THR H A 140 ASN HA 1.0 1.8 4.91 1296 969 A 140 ASN H A 141 THR HB 1.0 1.8 5.50 1297 970 A 141 THR H A 140 ASN HBx 1.0 1.8 5.49 1298 970 A 141 THR H A 140 ASN HBy 1.0 1.8 5.49 1299 971 A 141 THR H A 141 THR HA 1.0 1.8 3.65 1300 972 A 141 THR H A 141 THR HB 1.0 1.8 4.50 1301 973 A 141 THR H A 141 THR HG2% 1.0 1.8 3.76 1302 974 A 141 THR H A 142 ILE H 1.0 1.8 5.09 1303 975 A 141 THR HA A 142 ILE H 1.0 1.8 3.21 1304 976 A 141 THR HG2% A 142 ILE H 1.0 1.8 4.50 1305 977 A 142 ILE HA A 142 ILE H 1.0 1.8 3.70 1306 978 A 142 ILE H A 142 ILE HG13 1.0 1.8 4.50 1307 979 A 142 ILE H A 142 ILE HG2% 1.0 1.8 4.50 1308 980 A 142 ILE H A 142 ILE HD1% 1.0 1.8 4.50 1309 981 A 142 ILE H A 142 ILE HB 1.0 1.8 4.50 1310 982 A 142 ILE H A 142 ILE HG12 1.0 1.8 4.77 1311 983 A 143 SER H A 142 ILE HB 1.0 1.8 5.18 1312 984 A 143 SER H A 142 ILE HG2% 1.0 1.8 3.68 1313 985 A 143 SER H A 142 ILE HG13 1.0 1.8 5.73 1314 985 A 143 SER H A 142 ILE HG12 1.0 1.8 5.73 1315 986 A 143 SER H A 143 SER HA 1.0 1.8 4.20 1316 987 A 143 SER H A 143 SER HBx 1.0 1.8 3.85 1317 987 A 143 SER H A 143 SER HBy 1.0 1.8 3.85 1318 988 A 143 SER H A 144 LYS H 1.0 1.8 5.50 1319 989 A 144 LYS H A 143 SER HBx 1.0 1.8 4.81 1320 989 A 143 SER HBy A 144 LYS H 1.0 1.8 4.81 1321 990 A 143 SER HA A 144 LYS H 1.0 1.8 3.03 1322 991 A 144 LYS HA A 144 LYS H 1.0 1.8 4.11 1323 992 A 144 LYS H A 144 LYS HBx 1.0 1.8 4.39 1324 992 A 144 LYS H A 144 LYS HBy 1.0 1.8 4.39 1325 993 A 144 LYS H A 144 LYS HGx 1.0 1.8 4.20 1326 993 A 144 LYS HGy A 144 LYS H 1.0 1.8 4.20 1327 994 A 145 GLY H A 144 LYS H 1.0 1.8 5.50 1328 995 A 145 GLY H A 144 LYS HBx 1.0 1.8 4.29 1329 995 A 145 GLY H A 144 LYS HBy 1.0 1.8 4.29 1330 996 A 145 GLY H A 144 LYS HGx 1.0 1.8 5.50 1331 996 A 145 GLY H A 144 LYS HGy 1.0 1.8 5.50 1332 997 A 145 GLY H A 145 GLY HAx 1.0 1.8 3.84 1333 997 A 145 GLY H A 145 GLY HAy 1.0 1.8 3.84 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 7 PHE HD% A 8 LEU HDx% 1.0 1.8 5.5 2 2 A 7 PHE HBx A 35 LEU HDy% 1.0 1.8 4.5 3 2 A 35 LEU HDy% A 7 PHE HBy 1.0 1.8 4.5 4 3 A 7 PHE HD% A 35 LEU HDy% 1.0 1.8 5.5 5 4 A 7 PHE HD% A 71 VAL HGx% 1.0 1.8 5.5 6 5 A 8 LEU HDy% A 109 PHE HBy 1.0 1.8 4.5 7 5 A 8 LEU HDy% A 109 PHE HBx 1.0 1.8 4.5 8 6 A 8 LEU HDy% A 110 LYS H 1.0 1.8 5.5 9 7 A 110 LYS HA A 8 LEU HDx% 1.0 1.8 4.5 10 8 A 9 THR HG2% A 12 GLU HGx 1.0 1.8 5.5 11 8 A 9 THR HG2% A 12 GLU HGy 1.0 1.8 5.5 12 9 A 13 GLU H A 9 THR HG2% 1.0 1.8 5.5 13 10 A 9 THR HA A 13 GLU HGx 1.0 1.8 5.5 14 10 A 9 THR HA A 13 GLU HGy 1.0 1.8 5.5 15 11 A 10 ALA HA A 13 GLU HBy 1.0 1.8 4.5 16 11 A 10 ALA HA A 13 GLU HBx 1.0 1.8 4.5 17 12 A 10 ALA HA A 13 GLU HGx 1.0 1.8 5.5 18 12 A 10 ALA HA A 13 GLU HGy 1.0 1.8 5.5 19 13 A 10 ALA HA A 14 LYS H 1.0 1.8 5.5 20 14 A 12 GLU HA A 15 ALA HB% 1.0 1.8 4.5 21 15 A 12 GLU HA A 15 ALA H 1.0 1.8 4.5 22 16 A 142 ILE HD1% A 13 GLU HBy 1.0 1.8 5.5 23 16 A 13 GLU HBx A 142 ILE HD1% 1.0 1.8 5.5 24 17 A 13 GLU HA A 142 ILE HD1% 1.0 1.8 4.5 25 18 A 14 LYS HA A 17 VAL H 1.0 1.8 4.5 26 19 A 14 LYS HA A 17 VAL HGy% 1.0 1.8 5.5 27 20 A 15 ALA HB% A 16 ILE HA 1.0 1.8 5.5 28 21 A 15 ALA HA A 18 ASP HBy 1.0 1.8 4.5 29 21 A 15 ALA HA A 18 ASP HBx 1.0 1.8 4.5 30 22 A 18 ASP H A 15 ALA HA 1.0 1.8 5.5 31 23 A 15 ALA HA A 19 ALA H 1.0 1.8 5.5 32 24 A 16 ILE HG2% A 17 VAL HB 1.0 1.8 4.5 33 25 A 16 ILE HG2% A 17 VAL HA 1.0 1.8 5.5 34 26 A 16 ILE HA A 19 ALA HB% 1.0 1.8 4.5 35 27 A 16 ILE HA A 19 ALA H 1.0 1.8 4.5 36 28 A 16 ILE HG2% A 20 ILE HG1y 1.0 1.8 4.5 37 28 A 16 ILE HG2% A 20 ILE HG1x 1.0 1.8 4.5 38 29 A 16 ILE HD1% A 100 ILE HG1y 1.0 1.8 5.5 39 29 A 16 ILE HD1% A 100 ILE HG2% 1.0 1.8 5.5 40 29 A 16 ILE HD1% A 100 ILE HG1x 1.0 1.8 5.5 41 30 A 16 ILE H A 110 LYS HGx 1.0 1.8 5.5 42 30 A 16 ILE H A 110 LYS HGy 1.0 1.8 5.5 43 31 A 16 ILE HD1% A 110 LYS HA 1.0 1.8 3.5 44 32 A 16 ILE HD1% A 110 LYS HBx 1.0 1.8 4.5 45 32 A 16 ILE HD1% A 110 LYS HBy 1.0 1.8 4.5 46 33 A 16 ILE HA A 114 VAL HGy% 1.0 1.8 4.5 47 34 A 16 ILE HD1% A 114 VAL H 1.0 1.8 5.5 48 35 A 16 ILE H A 114 VAL HGy% 1.0 1.8 5.5 49 36 A 114 VAL HA A 16 ILE HG1y 1.0 1.8 4.5 50 36 A 16 ILE HG1x A 114 VAL HA 1.0 1.8 4.5 51 37 A 16 ILE H A 142 ILE HD1% 1.0 1.8 5.5 52 38 A 17 VAL HA A 20 ILE HD1% 1.0 1.8 4.5 53 39 A 141 THR HA A 17 VAL HGy% 1.0 1.8 4.5 54 40 A 17 VAL HGx% A 141 THR HA 1.0 1.8 4.5 55 41 A 17 VAL HGx% A 141 THR HA 1.0 1.8 4.5 56 42 A 17 VAL H A 142 ILE HD1% 1.0 1.8 5.5 57 43 A 18 ASP HA A 21 ARG HGx 1.0 1.8 5.5 58 43 A 18 ASP HA A 21 ARG HGy 1.0 1.8 5.5 59 44 A 18 ASP HA A 21 ARG HDx 1.0 1.8 5.5 60 44 A 18 ASP HA A 21 ARG HDy 1.0 1.8 5.5 61 45 A 19 ALA HA A 22 ASP HBy 1.0 1.8 5.5 62 45 A 19 ALA HA A 22 ASP HBx 1.0 1.8 5.5 63 46 A 20 ILE HG2% A 21 ARG HGx 1.0 1.8 4.5 64 46 A 20 ILE HG2% A 21 ARG HGy 1.0 1.8 4.5 65 47 A 20 ILE HA A 23 ALA HB% 1.0 2.8 4.5 66 48 A 20 ILE HA A 23 ALA H 1.0 1.8 5.5 67 49 A 20 ILE HA A 23 ALA HB% 1.0 1.8 4.5 68 50 A 20 ILE HG2% A 31 ILE H 1.0 1.8 5.5 69 51 A 20 ILE HD1% A 33 VAL HB 1.0 1.8 5.5 70 52 A 33 VAL H A 20 ILE HD1% 1.0 1.8 5.5 71 53 A 117 ILE HD1% A 20 ILE HG1y 1.0 1.8 4.5 72 53 A 20 ILE HG1x A 117 ILE HD1% 1.0 1.8 4.5 73 54 A 20 ILE HA A 117 ILE HG2% 1.0 1.8 4.5 74 55 A 20 ILE HG2% A 140 ASN HBx 1.0 1.8 4.5 75 55 A 20 ILE HG2% A 140 ASN HBy 1.0 1.8 4.5 76 56 A 20 ILE HG2% A 140 ASN HA 1.0 1.8 5.5 77 57 A 20 ILE HD1% A 142 ILE HG13 1.0 1.8 5.5 78 57 A 20 ILE HD1% A 142 ILE HG12 1.0 1.8 5.5 79 58 A 22 ASP HA A 25 LYS HBy 1.0 1.8 5.5 80 58 A 22 ASP HA A 25 LYS HBx 1.0 1.8 5.5 81 59 A 22 ASP HA A 25 LYS H 1.0 1.8 5.5 82 60 A 23 ALA HB% A 26 ASN HBx 1.0 1.8 5.5 83 60 A 23 ALA HB% A 26 ASN HBy 1.0 1.8 5.5 84 61 A 23 ALA HB% A 25 LYS H 1.0 1.8 5.5 85 62 A 23 ALA HB% A 31 ILE HD1% 1.0 1.8 4.5 86 63 A 23 ALA HB% A 118 GLU HA 1.0 1.8 5.5 87 64 A 23 ALA HB% A 121 GLY HAx 1.0 1.8 4.5 88 64 A 23 ALA HB% A 121 GLY HAy 1.0 1.8 4.5 89 65 A 25 LYS HA A 24 GLU HBy 1.0 1.8 5.5 90 65 A 24 GLU HBx A 25 LYS HA 1.0 1.8 5.5 91 66 A 26 ASN H A 24 GLU HA 1.0 1.8 5.5 92 67 A 24 GLU HA A 27 THR H 1.0 1.8 5.5 93 68 A 24 GLU HA A 27 THR HG2% 1.0 1.8 5.5 94 69 A 27 THR HG2% A 124 LEU HBy 1.0 1.8 5.5 95 69 A 27 THR HG2% A 124 LEU HBx 1.0 1.8 5.5 96 70 A 136 ASP HA A 24 GLU HGx 1.0 1.8 5.5 97 70 A 136 ASP HA A 24 GLU HGy 1.0 1.8 5.5 98 71 A 130 TRP HE1 A 25 LYS HA 1.0 1.8 5.5 99 72 A 25 LYS HA A 130 TRP HD1 1.0 1.8 5.5 100 73 A 27 THR HG2% A 26 ASN HBx 1.0 1.8 5.5 101 73 A 26 ASN HBy A 27 THR HG2% 1.0 1.8 5.5 102 74 A 26 ASN H A 27 THR HG2% 1.0 1.8 5.5 103 75 A 26 ASN HBy A 121 GLY HAx 1.0 1.8 5.5 104 75 A 26 ASN HBx A 121 GLY HAx 1.0 1.8 5.5 105 75 A 121 GLY HAy A 26 ASN HBx 1.0 1.8 5.5 106 75 A 26 ASN HBy A 121 GLY HAy 1.0 1.8 5.5 107 76 A 125 ALA HB% A 26 ASN HBx 1.0 1.8 5.5 108 76 A 26 ASN HBy A 125 ALA HB% 1.0 1.8 5.5 109 77 A 125 ALA HA A 26 ASN HBx 1.0 1.8 5.5 110 77 A 26 ASN HBy A 125 ALA HA 1.0 1.8 5.5 111 78 A 27 THR HG2% A 29 GLY HAx 1.0 1.8 5.5 112 78 A 27 THR HG2% A 29 GLY HAy 1.0 1.8 5.5 113 79 A 27 THR HG2% A 29 GLY H 1.0 1.8 5.5 114 80 A 27 THR HA A 29 GLY H 1.0 1.8 5.5 115 81 A 27 THR HG1 A 61 LEU HDx% 1.0 1.8 5.5 116 82 A 27 THR HG2% A 121 GLY HAx 1.0 1.8 5.5 117 82 A 27 THR HG2% A 121 GLY HAy 1.0 1.8 5.5 118 83 A 27 THR HA A 125 ALA HB% 1.0 1.8 5.5 119 84 A 27 THR HA A 125 ALA HA 1.0 1.8 5.5 120 85 A 27 THR HA A 128 PHE HBx 1.0 1.8 4.5 121 85 A 27 THR HA A 128 PHE HBy 1.0 1.8 4.5 122 86 A 27 THR HA A 129 PRO HA 1.0 1.8 5.5 123 87 A 27 THR HA A 130 TRP HBx 1.0 1.8 5.5 124 87 A 27 THR HA A 130 TRP HBy 1.0 1.8 5.5 125 88 A 27 THR HA A 130 TRP H 1.0 1.8 5.5 126 89 A 27 THR HG1 A 130 TRP HA 1.0 1.8 5.5 127 90 A 27 THR HA A 130 TRP HA 1.0 1.8 5.5 128 91 A 28 SER HBy A 61 LEU HDx% 1.0 1.8 5.5 129 91 A 28 SER HBx A 61 LEU HDx% 1.0 1.8 5.5 130 92 A 135 ILE HD1% A 28 SER HBy 1.0 1.8 5.5 131 92 A 28 SER HBx A 135 ILE HD1% 1.0 1.8 5.5 132 93 A 28 SER H A 135 ILE HD1% 1.0 1.8 5.5 133 94 A 28 SER HA A 136 ASP HA 1.0 1.8 5.5 134 95 A 29 GLY HAy A 63 ASN HBx 1.0 1.8 5.5 135 95 A 29 GLY HAx A 63 ASN HBx 1.0 1.8 5.5 136 95 A 63 ASN HBy A 29 GLY HAx 1.0 1.8 5.5 137 95 A 29 GLY HAy A 63 ASN HBy 1.0 1.8 5.5 138 96 A 124 LEU HDy% A 29 GLY HAx 1.0 1.8 5.5 139 96 A 29 GLY HAy A 124 LEU HDy% 1.0 1.8 5.5 140 97 A 30 GLU HA A 31 ILE HD1% 1.0 1.8 5.5 141 98 A 59 THR HG2% A 30 GLU HGy 1.0 1.8 5.5 142 98 A 30 GLU HGx A 59 THR HG2% 1.0 1.8 5.5 143 99 A 30 GLU H A 64 GLY HAy 1.0 1.8 4.5 144 99 A 30 GLU H A 64 GLY HAx 1.0 1.8 4.5 145 100 A 65 VAL HB A 30 GLU HBx 1.0 1.8 5.5 146 100 A 30 GLU HBy A 65 VAL HB 1.0 1.8 5.5 147 101 A 30 GLU HGx A 138 LEU HDy% 1.0 1.8 5.5 148 101 A 138 LEU HDy% A 30 GLU HGy 1.0 1.8 5.5 149 102 A 138 LEU HA A 30 GLU HGy 1.0 1.8 5.5 150 102 A 30 GLU HGx A 138 LEU HA 1.0 1.8 5.5 151 103 A 31 ILE HG2% A 32 ARG HA 1.0 1.8 5.5 152 104 A 31 ILE HD1% A 65 VAL HB 1.0 1.8 5.5 153 105 A 31 ILE HA A 65 VAL HGx% 1.0 1.8 5.5 154 106 A 31 ILE HG2% A 117 ILE HA 1.0 1.8 5.5 155 107 A 117 ILE HA A 31 ILE HB 1.0 1.8 5.5 156 108 A 31 ILE HA A 117 ILE HG2% 1.0 1.8 5.5 157 109 A 31 ILE HD1% A 120 ALA HB% 1.0 1.8 4.5 158 110 A 31 ILE HD1% A 120 ALA HA 1.0 1.8 5.5 159 111 A 31 ILE HD1% A 121 GLY HAx 1.0 1.8 5.5 160 111 A 31 ILE HD1% A 121 GLY HAy 1.0 1.8 5.5 161 112 A 66 LEU HA A 32 ARG HGy 1.0 1.8 5.5 162 112 A 32 ARG HGx A 66 LEU HA 1.0 1.8 5.5 163 113 A 66 LEU HA A 32 ARG HBx 1.0 1.8 4.5 164 113 A 32 ARG HBy A 66 LEU HA 1.0 1.8 4.5 165 114 A 32 ARG H A 66 LEU HA 1.0 1.8 5.5 166 115 A 138 LEU HDy% A 32 ARG HDy 1.0 1.8 5.5 167 115 A 138 LEU HDy% A 32 ARG HDx 1.0 1.8 5.5 168 116 A 33 VAL H A 67 ILE HD1% 1.0 1.8 5.5 169 117 A 67 ILE H A 33 VAL HGy% 1.0 1.8 5.5 170 118 A 50 VAL HGx% A 34 HIS HBy 1.0 1.8 4.5 171 118 A 34 HIS HBx A 50 VAL HGx% 1.0 1.8 4.5 172 119 A 50 VAL HGx% A 34 HIS HD2 1.0 1.8 4.5 173 120 A 34 HIS HBx A 66 LEU HDx% 1.0 1.8 4.5 174 120 A 34 HIS HBy A 66 LEU HDx% 1.0 1.8 4.5 175 121 A 34 HIS HA A 66 LEU HDx% 1.0 1.8 5.5 176 122 A 68 TYR HD% A 34 HIS HBy 1.0 1.8 5.5 177 122 A 34 HIS HBx A 68 TYR HD% 1.0 1.8 5.5 178 123 A 34 HIS HA A 143 SER HBx 1.0 1.8 5.5 179 123 A 34 HIS HA A 143 SER HBy 1.0 1.8 5.5 180 124 A 143 SER H A 34 HIS HA 1.0 1.8 5.5 181 125 A 34 HIS HA A 144 LYS HA 1.0 1.8 5.5 182 126 A 34 HIS HE1 A 145 GLY HAx 1.0 1.8 4.5 183 126 A 34 HIS HE1 A 145 GLY HAy 1.0 1.8 4.5 184 127 A 36 GLU HA A 35 LEU HG 1.0 1.8 5.5 185 128 A 69 VAL HB A 35 LEU HDx% 1.0 1.8 3.5 186 129 A 35 LEU HA A 69 VAL HB 1.0 1.8 5.5 187 130 A 71 VAL H A 35 LEU HDx% 1.0 1.8 5.5 188 131 A 35 LEU HA A 71 VAL HGx% 1.0 1.8 4.5 189 132 A 35 LEU HDy% A 71 VAL HGx% 1.0 1.8 4.5 190 133 A 35 LEU H A 142 ILE HG2% 1.0 1.8 5.5 191 134 A 35 LEU HA A 144 LYS HA 1.0 1.8 5.5 192 135 A 144 LYS HA A 35 LEU HBx 1.0 1.8 5.5 193 135 A 35 LEU HBy A 144 LYS HA 1.0 1.8 5.5 194 136 A 36 GLU H A 70 ALA HA 1.0 1.8 5.5 195 137 A 36 GLU H A 71 VAL HGx% 1.0 1.8 5.5 196 138 A 36 GLU HGy A 145 GLY HAx 1.0 1.8 4.5 197 138 A 36 GLU HGx A 145 GLY HAx 1.0 1.8 4.5 198 138 A 145 GLY HAy A 36 GLU HGy 1.0 1.8 4.5 199 138 A 36 GLU HGx A 145 GLY HAy 1.0 1.8 4.5 200 139 A 36 GLU HA A 145 GLY HAx 1.0 1.8 5.5 201 139 A 36 GLU HA A 145 GLY HAy 1.0 1.8 5.5 202 140 A 38 THR HG2% A 37 LYS HBx 1.0 1.8 5.5 203 140 A 37 LYS HBy A 38 THR HG2% 1.0 1.8 5.5 204 141 A 37 LYS HA A 71 VAL HGy% 1.0 1.8 5.5 205 142 A 37 LYS HBx A 71 VAL HGy% 1.0 1.8 5.5 206 142 A 37 LYS HBy A 71 VAL HGy% 1.0 1.8 5.5 207 143 A 71 VAL H A 37 LYS HA 1.0 1.8 4.5 208 144 A 37 LYS HA A 72 GLU HGx 1.0 1.8 4.5 209 144 A 37 LYS HA A 72 GLU HGy 1.0 1.8 4.5 210 145 A 38 THR HA A 70 ALA HB% 1.0 1.8 4.5 211 146 A 38 THR HG2% A 72 GLU HGx 1.0 1.8 5.5 212 146 A 38 THR HG2% A 72 GLU HGy 1.0 1.8 5.5 213 147 A 39 SER HA A 40 GLU HA 1.0 1.8 5.5 214 148 A 41 ILE HD1% A 39 SER HBx 1.0 1.8 4.5 215 148 A 39 SER HBy A 41 ILE HD1% 1.0 1.8 4.5 216 149 A 41 ILE HD1% A 45 ASP HBy 1.0 1.8 4.5 217 149 A 41 ILE HD1% A 45 ASP HBx 1.0 1.8 4.5 218 150 A 41 ILE HD1% A 46 ARG HA 1.0 1.8 5.5 219 151 A 42 ASP HA A 43 VAL HGy% 1.0 1.8 4.5 220 152 A 43 VAL HGx% A 44 PHE HA 1.0 1.8 5.5 221 153 A 43 VAL HA A 46 ARG HBx 1.0 1.8 4.5 222 153 A 43 VAL HA A 46 ARG HBy 1.0 1.8 4.5 223 154 A 47 ALA HA A 43 VAL HGy% 1.0 1.8 5.5 224 154 A 43 VAL HGx% A 47 ALA HA 1.0 1.8 5.5 225 155 A 43 VAL HA A 47 ALA H 1.0 1.8 5.5 226 156 A 43 VAL HGx% A 68 TYR HE% 1.0 1.8 4.5 227 157 A 43 VAL HGx% A 68 TYR HD% 1.0 1.8 5.5 228 158 A 43 VAL HGx% A 77 VAL HGy% 1.0 1.8 4.5 229 159 A 43 VAL HB A 77 VAL HGy% 1.0 1.8 4.5 230 160 A 44 PHE HA A 47 ALA HB% 1.0 1.8 5.5 231 161 A 47 ALA H A 44 PHE HA 1.0 1.8 5.5 232 162 A 77 VAL HGx% A 44 PHE HD% 1.0 1.8 5.5 233 163 A 44 PHE HA A 77 VAL HGx% 1.0 1.8 3.5 234 164 A 44 PHE HBy A 77 VAL HGy% 1.0 1.8 5.5 235 164 A 44 PHE HBx A 77 VAL HGy% 1.0 1.8 5.5 236 165 A 44 PHE HA A 77 VAL HGy% 1.0 1.8 4.5 237 165 A 44 PHE HA A 77 VAL HGx% 1.0 1.8 4.5 238 166 A 47 ALA HA A 50 VAL HGx% 1.0 1.8 5.5 239 167 A 47 ALA HA A 50 VAL HB 1.0 1.8 5.5 240 168 A 50 VAL H A 47 ALA HA 1.0 1.8 5.5 241 169 A 47 ALA HA A 51 PHE H 1.0 1.8 5.5 242 170 A 47 ALA HB% A 68 TYR H 1.0 1.8 5.5 243 171 A 47 ALA HA A 68 TYR HBx 1.0 1.8 5.5 244 171 A 47 ALA HA A 68 TYR HBy 1.0 1.8 5.5 245 172 A 47 ALA HA A 68 TYR HD% 1.0 1.8 5.5 246 173 A 48 MET HA A 51 PHE HBx 1.0 1.8 4.5 247 173 A 48 MET HA A 51 PHE HBy 1.0 1.8 4.5 248 174 A 48 MET HA A 51 PHE H 1.0 1.8 5.5 249 175 A 48 MET HA A 79 TYR HE% 1.0 1.8 5.5 250 176 A 48 MET HA A 79 TYR HBx 1.0 1.8 5.5 251 176 A 48 MET HA A 79 TYR HBy 1.0 1.8 5.5 252 177 A 49 ASP HA A 52 HIS HBx 1.0 1.8 5.5 253 177 A 49 ASP HA A 52 HIS HBy 1.0 1.8 5.5 254 178 A 49 ASP HA A 53 ASN H 1.0 1.8 5.5 255 179 A 50 VAL HA A 53 ASN HBx 1.0 1.8 5.5 256 179 A 50 VAL HA A 53 ASN HBy 1.0 1.8 5.5 257 180 A 50 VAL HA A 53 ASN H 1.0 1.8 5.5 258 181 A 50 VAL HGx% A 54 LEU HDx% 1.0 1.8 5.5 259 182 A 50 VAL HGx% A 66 LEU HDy% 1.0 1.8 4.5 260 183 A 50 VAL HGx% A 68 TYR HD% 1.0 1.8 4.5 261 184 A 51 PHE HA A 54 LEU HDx% 1.0 1.8 4.5 262 185 A 51 PHE HE% A 57 ASP HA 1.0 1.8 5.5 263 186 A 51 PHE HE% A 57 ASP HBx 1.0 1.8 5.5 264 186 A 51 PHE HE% A 57 ASP HBy 1.0 1.8 5.5 265 187 A 51 PHE HA A 66 LEU HDy% 1.0 1.8 4.5 266 188 A 66 LEU HDy% A 51 PHE HBx 1.0 1.8 4.5 267 188 A 51 PHE HBy A 66 LEU HDy% 1.0 1.8 4.5 268 189 A 51 PHE HE% A 81 ASP HA 1.0 1.8 4.5 269 190 A 54 LEU HA A 56 MET HGx 1.0 1.8 5.5 270 190 A 54 LEU HA A 56 MET HGy 1.0 1.8 5.5 271 191 A 54 LEU HBy A 56 MET HGx 1.0 1.8 5.5 272 191 A 54 LEU HBx A 56 MET HGx 1.0 1.8 5.5 273 191 A 56 MET HGy A 54 LEU HBx 1.0 1.8 5.5 274 191 A 54 LEU HBy A 56 MET HGy 1.0 1.8 5.5 275 192 A 143 SER HBy A 54 LEU HDx% 1.0 1.8 5.5 276 192 A 54 LEU HDx% A 143 SER HBx 1.0 1.8 5.5 277 193 A 138 LEU HDy% A 56 MET HGx 1.0 1.8 5.5 278 193 A 56 MET HGy A 138 LEU HDy% 1.0 1.8 5.5 279 194 A 56 MET HA A 138 LEU HDx% 1.0 1.8 4.5 280 195 A 138 LEU HG A 56 MET HGx 1.0 1.8 5.5 281 195 A 56 MET HGy A 138 LEU HG 1.0 1.8 5.5 282 196 A 59 THR HA A 58 ASN HBx 1.0 1.8 5.5 283 196 A 58 ASN HBy A 59 THR HA 1.0 1.8 5.5 284 197 A 59 THR HA A 60 LYS HBx 1.0 1.8 5.5 285 197 A 59 THR HA A 60 LYS HBy 1.0 1.8 5.5 286 198 A 59 THR HG2% A 62 GLN HA 1.0 1.8 5.5 287 199 A 61 LEU HA A 63 ASN HD2y 1.0 1.8 5.5 288 199 A 61 LEU HA A 63 ASN HD2x 1.0 1.8 5.5 289 200 A 128 PHE HD% A 61 LEU HDx% 1.0 1.8 5.5 290 201 A 63 ASN HA A 84 ILE HD1% 1.0 1.8 3.5 291 202 A 63 ASN HA A 84 ILE HG13 1.0 1.8 4.5 292 202 A 84 ILE HG12 A 63 ASN HA 1.0 1.8 4.5 293 203 A 63 ASN HA A 84 ILE H 1.0 1.8 5.5 294 204 A 65 VAL HB A 64 GLY HAy 1.0 1.8 5.5 295 204 A 64 GLY HAx A 65 VAL HB 1.0 1.8 5.5 296 205 A 84 ILE HD1% A 64 GLY HAy 1.0 1.8 4.5 297 205 A 64 GLY HAx A 84 ILE HD1% 1.0 1.8 4.5 298 206 A 65 VAL HA A 66 LEU HA 1.0 1.8 5.5 299 207 A 65 VAL HGy% A 80 GLY HAy 1.0 1.8 4.5 300 208 A 80 GLY HAx A 65 VAL HGy% 1.0 1.8 4.5 301 209 A 93 TRP HZ2 A 65 VAL HGy% 1.0 1.8 4.5 302 210 A 65 VAL HGx% A 93 TRP HH2 1.0 1.8 4.5 303 211 A 68 TYR HA A 66 LEU HDx% 1.0 1.8 5.5 304 212 A 68 TYR HA A 67 ILE HA 1.0 1.8 5.5 305 213 A 67 ILE HG2% A 76 PHE HD% 1.0 1.8 5.5 306 214 A 67 ILE HG2% A 76 PHE HBy 1.0 1.8 5.5 307 214 A 67 ILE HG2% A 76 PHE HBx 1.0 1.8 5.5 308 215 A 67 ILE HA A 79 TYR H 1.0 1.8 5.5 309 216 A 67 ILE HD1% A 117 ILE HA 1.0 1.8 5.5 310 217 A 70 ALA HB% A 68 TYR HE% 1.0 1.8 5.5 311 218 A 68 TYR H A 77 VAL HGx% 1.0 1.8 5.5 312 219 A 68 TYR HD% A 77 VAL HGy% 1.0 1.8 5.5 313 220 A 70 ALA H A 69 VAL HGx% 1.0 1.8 5.5 314 221 A 70 ALA H A 69 VAL HGy% 1.0 1.8 5.5 315 222 A 69 VAL HGx% A 71 VAL HA 1.0 1.8 4.5 316 223 A 76 PHE HBx A 69 VAL HGy% 1.0 1.8 5.5 317 223 A 69 VAL HGy% A 76 PHE HBy 1.0 1.8 5.5 318 224 A 69 VAL HGx% A 76 PHE HBx 1.0 1.8 4.5 319 224 A 69 VAL HGx% A 76 PHE HBy 1.0 1.8 4.5 320 225 A 69 VAL HA A 76 PHE HA 1.0 1.8 3.5 321 226 A 69 VAL HGx% A 76 PHE HA 1.0 1.8 5.5 322 227 A 76 PHE HA A 69 VAL HGy% 1.0 1.8 5.5 323 228 A 104 PHE HZ A 69 VAL HGy% 1.0 1.8 5.5 324 229 A 69 VAL HGx% A 104 PHE HE% 1.0 1.8 5.5 325 230 A 70 ALA HA A 71 VAL HGy% 1.0 1.8 5.5 326 230 A 70 ALA HA A 71 VAL HGx% 1.0 1.8 5.5 327 231 A 71 VAL HGx% A 72 GLU HA 1.0 1.8 5.5 328 232 A 71 VAL HA A 73 ASP H 1.0 1.8 5.5 329 233 A 71 VAL HA A 74 LYS HA 1.0 1.8 5.5 330 234 A 71 VAL HA A 74 LYS H 1.0 1.8 5.5 331 235 A 73 ASP HA A 72 GLU HBy 1.0 1.8 5.5 332 235 A 72 GLU HBx A 73 ASP HA 1.0 1.8 5.5 333 236 A 75 THR HG2% A 73 ASP HBx 1.0 1.8 5.5 334 236 A 73 ASP HBy A 75 THR HG2% 1.0 1.8 5.5 335 237 A 74 LYS HA A 104 PHE HD% 1.0 1.8 5.5 336 238 A 105 LYS HA A 74 LYS HGx 1.0 1.8 5.5 337 238 A 74 LYS HGy A 105 LYS HA 1.0 1.8 5.5 338 239 A 74 LYS HA A 109 PHE HE% 1.0 1.8 5.5 339 240 A 76 PHE HE% A 78 ILE HD1% 1.0 1.8 5.5 340 241 A 76 PHE HD% A 100 ILE HG2% 1.0 1.8 5.5 341 242 A 76 PHE HE% A 100 ILE HG2% 1.0 1.8 5.5 342 243 A 76 PHE HD% A 100 ILE HD1% 1.0 1.8 5.5 343 244 A 76 PHE HE% A 100 ILE HD1% 1.0 1.8 5.5 344 245 A 76 PHE HA A 104 PHE HZ 1.0 1.8 5.5 345 246 A 77 VAL HGx% A 79 TYR HBy 1.0 1.8 5.5 346 246 A 77 VAL HGx% A 79 TYR HBx 1.0 1.8 5.5 347 247 A 78 ILE HG2% A 78 ILE HG1x 1.0 1.8 5.5 348 247 A 78 ILE HG1y A 78 ILE HG2% 1.0 1.8 5.5 349 248 A 79 TYR HA A 78 ILE HG2% 1.0 1.8 5.5 350 249 A 78 ILE HG2% A 80 GLY H 1.0 1.8 5.5 351 250 A 78 ILE HG2% A 93 TRP HH2 1.0 1.8 5.5 352 251 A 78 ILE HG2% A 93 TRP HE3 1.0 1.8 5.5 353 252 A 78 ILE HG2% A 93 TRP HZ2 1.0 1.8 5.5 354 253 A 78 ILE HG2% A 93 TRP HH2 1.0 1.8 5.5 355 254 A 78 ILE HD1% A 93 TRP HBy 1.0 1.8 5.5 356 254 A 78 ILE HD1% A 93 TRP HBx 1.0 1.8 5.5 357 255 A 78 ILE HD1% A 93 TRP HE3 1.0 1.8 5.5 358 256 A 78 ILE HD1% A 93 TRP HZ3 1.0 1.8 5.5 359 257 A 78 ILE HD1% A 96 THR HB 1.0 1.8 4.5 360 258 A 78 ILE HD1% A 96 THR HG2% 1.0 1.8 4.5 361 259 A 78 ILE HD1% A 97 ARG HA 1.0 1.8 4.5 362 260 A 78 ILE HD1% A 97 ARG HBx 1.0 1.8 5.5 363 260 A 78 ILE HD1% A 97 ARG HBy 1.0 1.8 5.5 364 261 A 97 ARG H A 78 ILE HD1% 1.0 1.8 5.5 365 262 A 100 ILE HD1% A 78 ILE HG1x 1.0 1.8 4.5 366 262 A 78 ILE HG1y A 100 ILE HD1% 1.0 1.8 4.5 367 263 A 78 ILE HD1% A 100 ILE HD1% 1.0 1.8 5.5 368 264 A 79 TYR HA A 80 GLY HAy 1.0 1.8 5.5 369 264 A 79 TYR HA A 80 GLY HAx 1.0 1.8 5.5 370 265 A 81 ASP HA A 79 TYR HE% 1.0 1.8 5.5 371 266 A 31 ILE HD1% A 117 ILE HA 1.0 1.8 4.5 372 267 A 81 ASP HA A 82 LYS HA 1.0 1.8 5.5 373 268 A 82 LYS HA A 85 ASN HBx 1.0 1.8 4.5 374 268 A 82 LYS HA A 85 ASN HBy 1.0 1.8 4.5 375 269 A 84 ILE HG2% A 85 ASN HA 1.0 1.8 5.5 376 270 A 84 ILE HA A 87 VAL HGy% 1.0 1.8 4.5 377 271 A 84 ILE HG2% A 88 VAL HGx% 1.0 2.8 4.5 378 272 A 84 ILE HD1% A 93 TRP HZ2 1.0 1.8 4.5 379 273 A 84 ILE HG2% A 93 TRP HZ2 1.0 1.8 5.5 380 274 A 84 ILE HA A 124 LEU HDy% 1.0 1.8 4.5 381 275 A 87 VAL H A 85 ASN HA 1.0 1.8 5.5 382 276 A 85 ASN HA A 88 VAL HGy% 1.0 1.8 4.5 383 277 A 85 ASN HA A 88 VAL H 1.0 1.8 4.5 384 278 A 86 ASP HBy A 87 VAL HGx% 1.0 1.8 5.5 385 278 A 87 VAL HGx% A 86 ASP HBx 1.0 1.8 5.5 386 279 A 87 VAL HA A 86 ASP HBx 1.0 1.8 5.5 387 279 A 86 ASP HBy A 87 VAL HA 1.0 1.8 5.5 388 280 A 87 VAL H A 88 VAL HGy% 1.0 1.8 5.5 389 281 A 87 VAL H A 88 VAL HGx% 1.0 1.8 5.5 390 282 A 88 VAL HGx% A 87 VAL HGy% 1.0 1.8 5.5 391 283 A 88 VAL HA A 87 VAL HGy% 1.0 1.8 4.5 392 284 A 127 TYR HBy A 87 VAL HGy% 1.0 1.8 5.5 393 284 A 87 VAL HGy% A 127 TYR HBx 1.0 1.8 5.5 394 285 A 88 VAL HGx% A 92 PHE HE% 1.0 1.8 5.5 395 286 A 88 VAL HGx% A 92 PHE HD% 1.0 1.8 5.5 396 287 A 88 VAL HGx% A 92 PHE HBx 1.0 1.8 5.5 397 287 A 88 VAL HGx% A 92 PHE HBy 1.0 1.8 5.5 398 288 A 88 VAL HGx% A 127 TYR HBy 1.0 1.8 5.5 399 288 A 88 VAL HGx% A 127 TYR HBx 1.0 1.8 5.5 400 289 A 89 SER HA A 90 ASP HBx 1.0 1.8 5.5 401 289 A 89 SER HA A 90 ASP HBy 1.0 1.8 5.5 402 290 A 92 PHE HZ A 123 ALA HB% 1.0 1.8 5.5 403 291 A 92 PHE HE% A 124 LEU HDy% 1.0 1.8 5.5 404 292 A 92 PHE HZ A 124 LEU HDy% 1.0 1.8 4.5 405 293 A 92 PHE HE% A 124 LEU HA 1.0 1.8 5.5 406 294 A 92 PHE HZ A 124 LEU HA 1.0 1.8 5.5 407 295 A 93 TRP HE3 A 96 THR HG2% 1.0 1.8 5.5 408 296 A 96 THR HG2% A 93 TRP HZ3 1.0 1.8 5.5 409 297 A 94 ASP HA A 97 ARG HDx 1.0 1.8 4.5 410 297 A 94 ASP HA A 97 ARG HDy 1.0 1.8 4.5 411 298 A 97 ARG H A 94 ASP HA 1.0 1.8 3.5 412 299 A 94 ASP HA A 98 ASN HD2y 1.0 1.8 5.5 413 299 A 94 ASP HA A 98 ASN HD2x 1.0 1.8 5.5 414 300 A 95 THR HA A 98 ASN HBy 1.0 1.8 5.5 415 300 A 95 THR HA A 98 ASN HBx 1.0 1.8 5.5 416 301 A 96 THR HG2% A 100 ILE HD1% 1.0 1.8 5.5 417 302 A 100 ILE H A 97 ARG HA 1.0 1.8 5.5 418 303 A 97 ARG HA A 100 ILE HB 1.0 1.8 5.5 419 304 A 97 ARG HA A 100 ILE HD1% 1.0 1.8 5.5 420 305 A 98 ASN HA A 102 LEU H 1.0 1.8 5.5 421 306 A 102 LEU H A 99 ALA HA 1.0 1.8 5.5 422 307 A 99 ALA HA A 102 LEU HBx 1.0 1.8 5.5 423 307 A 99 ALA HA A 102 LEU HBy 1.0 1.8 5.5 424 308 A 99 ALA HB% A 115 ASP HBy 1.0 1.8 4.5 425 308 A 99 ALA HB% A 115 ASP HBx 1.0 1.8 4.5 426 309 A 99 ALA HB% A 116 GLY HAx 1.0 1.8 4.5 427 309 A 99 ALA HB% A 116 GLY HAy 1.0 1.8 4.5 428 310 A 99 ALA HB% A 119 LYS HEx 1.0 1.8 4.5 429 310 A 99 ALA HB% A 119 LYS HEy 1.0 1.8 4.5 430 311 A 101 GLN HA A 100 ILE HG2% 1.0 1.8 5.5 431 312 A 101 GLN H A 100 ILE HD1% 1.0 1.8 5.5 432 313 A 100 ILE HA A 103 GLN HGx 1.0 1.8 5.5 433 313 A 100 ILE HA A 103 GLN HGy 1.0 1.8 5.5 434 314 A 100 ILE HA A 103 GLN H 1.0 1.8 5.5 435 315 A 104 PHE HBy A 100 ILE HG2% 1.0 1.8 5.5 436 315 A 100 ILE HG2% A 104 PHE HBx 1.0 1.8 5.5 437 316 A 112 GLY HAy A 100 ILE HG2% 1.0 1.8 5.5 438 316 A 100 ILE HG2% A 112 GLY HAx 1.0 1.8 5.5 439 317 A 100 ILE HA A 112 GLY HAx 1.0 1.8 4.5 440 317 A 100 ILE HA A 112 GLY HAy 1.0 1.8 4.5 441 318 A 100 ILE HA A 112 GLY H 1.0 1.8 5.5 442 319 A 113 LEU HA A 100 ILE HG1x 1.0 1.8 5.5 443 319 A 113 LEU HA A 100 ILE HG1y 1.0 1.8 5.5 444 320 A 113 LEU HDy% A 100 ILE HG2% 1.0 1.8 5.5 445 321 A 100 ILE HD1% A 116 GLY HAx 1.0 1.8 5.5 446 322 A 100 ILE HD1% A 116 GLY HAy 1.0 1.8 5.5 447 323 A 100 ILE H A 116 GLY HAx 1.0 1.8 5.5 448 323 A 100 ILE H A 116 GLY HAy 1.0 1.8 5.5 449 324 A 100 ILE HG1x A 116 GLY HAx 1.0 1.8 5.5 450 324 A 100 ILE HG1y A 116 GLY HAx 1.0 1.8 5.5 451 324 A 116 GLY HAy A 100 ILE HG1x 1.0 1.8 5.5 452 324 A 116 GLY HAy A 100 ILE HG1y 1.0 1.8 5.5 453 325 A 102 LEU HA A 105 LYS H 1.0 1.8 5.5 454 326 A 106 GLN HE2x A 102 LEU HDx% 1.0 1.8 5.5 455 326 A 102 LEU HDx% A 106 GLN HE2y 1.0 1.8 5.5 456 327 A 103 GLN HA A 106 GLN H 1.0 1.8 5.5 457 328 A 103 GLN HA A 106 GLN HBx 1.0 1.8 4.5 458 328 A 103 GLN HA A 106 GLN HBy 1.0 1.8 4.5 459 329 A 103 GLN H A 112 GLY HAx 1.0 1.8 5.5 460 329 A 103 GLN H A 112 GLY HAy 1.0 1.8 5.5 461 330 A 103 GLN HBx A 112 GLY HAx 1.0 1.8 4.5 462 330 A 103 GLN HBy A 112 GLY HAx 1.0 1.8 4.5 463 330 A 112 GLY HAy A 103 GLN HBx 1.0 1.8 4.5 464 330 A 103 GLN HBy A 112 GLY HAy 1.0 1.8 4.5 465 331 A 103 GLN HGy A 112 GLY HAx 1.0 1.8 4.5 466 331 A 112 GLY HAy A 103 GLN HGx 1.0 1.8 4.5 467 331 A 103 GLN HGy A 112 GLY HAy 1.0 1.8 4.5 468 331 A 103 GLN HGx A 112 GLY HAx 1.0 1.8 4.5 469 332 A 103 GLN HA A 112 GLY HAx 1.0 1.8 5.5 470 332 A 103 GLN HA A 112 GLY HAy 1.0 1.8 5.5 471 333 A 104 PHE HD% A 109 PHE HA 1.0 1.8 4.5 472 334 A 109 PHE HA A 104 PHE HZ 1.0 1.8 5.5 473 335 A 104 PHE HZ A 109 PHE HBx 1.0 1.8 5.5 474 335 A 109 PHE HBy A 104 PHE HZ 1.0 1.8 5.5 475 336 A 104 PHE HD% A 112 GLY HAx 1.0 1.8 4.5 476 336 A 112 GLY HAy A 104 PHE HD% 1.0 1.8 4.5 477 337 A 104 PHE HE% A 112 GLY HAx 1.0 1.8 4.5 478 337 A 112 GLY HAy A 104 PHE HE% 1.0 1.8 4.5 479 338 A 104 PHE H A 112 GLY HAx 1.0 1.8 5.5 480 338 A 104 PHE H A 112 GLY HAy 1.0 1.8 5.5 481 339 A 113 LEU HDy% A 104 PHE HZ 1.0 1.8 4.5 482 340 A 105 LYS HA A 107 GLY H 1.0 1.8 5.5 483 341 A 106 GLN HA A 107 GLY HAx 1.0 1.8 5.5 484 341 A 106 GLN HA A 107 GLY HAy 1.0 1.8 5.5 485 342 A 111 GLN H A 108 ASN HBx 1.0 1.8 5.5 486 342 A 111 GLN H A 108 ASN HBy 1.0 1.8 5.5 487 343 A 110 LYS HA A 109 PHE HBx 1.0 1.8 5.5 488 343 A 109 PHE HBy A 110 LYS HA 1.0 1.8 5.5 489 344 A 110 LYS HA A 113 LEU HBx 1.0 1.8 4.5 490 344 A 110 LYS HA A 113 LEU HBy 1.0 1.8 4.5 491 345 A 113 LEU H A 110 LYS HA 1.0 1.8 4.5 492 346 A 111 GLN HA A 114 VAL H 1.0 1.8 4.5 493 347 A 111 GLN HA A 114 VAL HGx% 1.0 1.8 5.5 494 348 A 111 GLN HA A 115 ASP H 1.0 1.8 4.5 495 349 A 115 ASP H A 112 GLY HAx 1.0 1.8 5.5 496 349 A 112 GLY HAy A 115 ASP H 1.0 1.8 5.5 497 350 A 116 GLY H A 112 GLY HAx 1.0 1.8 5.5 498 350 A 112 GLY HAy A 116 GLY H 1.0 1.8 5.5 499 351 A 113 LEU HA A 117 ILE H 1.0 1.8 5.5 500 352 A 114 VAL HGx% A 115 ASP HA 1.0 1.8 5.5 501 353 A 114 VAL H A 117 ILE HD1% 1.0 1.8 5.5 502 354 A 114 VAL HA A 117 ILE HB 1.0 1.8 5.5 503 355 A 114 VAL HA A 117 ILE H 1.0 1.8 5.5 504 356 A 117 ILE HA A 116 GLY HAx 1.0 1.8 5.5 505 356 A 116 GLY HAy A 117 ILE HA 1.0 1.8 5.5 506 357 A 116 GLY HAx A 119 LYS HBx 1.0 1.8 5.5 507 357 A 116 GLY HAy A 119 LYS HBx 1.0 1.8 5.5 508 357 A 119 LYS HBy A 116 GLY HAx 1.0 1.8 5.5 509 357 A 116 GLY HAy A 119 LYS HBy 1.0 1.8 5.5 510 358 A 117 ILE HA A 120 ALA HB% 1.0 1.8 4.5 511 359 A 120 ALA H A 117 ILE HA 1.0 1.8 5.5 512 360 A 119 LYS HA A 122 MET H 1.0 1.8 5.5 513 361 A 120 ALA HA A 123 ALA HB% 1.0 1.8 4.5 514 362 A 120 ALA HB% A 124 LEU HDx% 1.0 1.8 5.5 515 363 A 120 ALA HA A 124 LEU HG 1.0 1.8 4.5 516 364 A 124 LEU HG A 121 GLY HAx 1.0 1.8 5.5 517 364 A 121 GLY HAy A 124 LEU HG 1.0 1.8 5.5 518 365 A 121 GLY HAy A 124 LEU HBy 1.0 1.8 5.5 519 365 A 124 LEU HBx A 121 GLY HAx 1.0 1.8 5.5 520 365 A 121 GLY HAy A 124 LEU HBx 1.0 1.8 5.5 521 365 A 121 GLY HAx A 124 LEU HBy 1.0 1.8 5.5 522 366 A 125 ALA H A 121 GLY HAx 1.0 1.8 5.5 523 366 A 125 ALA H A 121 GLY HAy 1.0 1.8 5.5 524 367 A 122 MET HA A 125 ALA HB% 1.0 1.8 4.5 525 368 A 125 ALA H A 122 MET HA 1.0 1.8 4.5 526 369 A 123 ALA HA A 126 LYS H 1.0 1.8 5.5 527 370 A 124 LEU HDy% A 127 TYR HD% 1.0 1.8 5.5 528 371 A 124 LEU HA A 127 TYR HD% 1.0 1.8 5.5 529 372 A 128 PHE HD% A 124 LEU HDy% 1.0 1.8 5.5 530 373 A 127 TYR H A 125 ALA HA 1.0 1.8 5.5 531 374 A 128 PHE H A 125 ALA HA 1.0 1.8 5.5 532 375 A 125 ALA HB% A 129 PRO HA 1.0 1.8 5.5 533 376 A 125 ALA HA A 129 PRO HA 1.0 1.8 5.5 534 377 A 128 PHE HD% A 127 TYR HBx 1.0 1.8 5.5 535 377 A 127 TYR HBy A 128 PHE HD% 1.0 1.8 5.5 536 378 A 130 TRP H A 129 PRO HBx 1.0 1.8 5.5 537 378 A 130 TRP H A 129 PRO HBy 1.0 1.8 5.5 538 379 A 132 LYS HA A 130 TRP HZ3 1.0 1.8 5.5 539 380 A 132 LYS HA A 130 TRP HH2 1.0 1.8 5.5 540 381 A 132 LYS HA A 130 TRP HZ2 1.0 1.8 5.5 541 382 A 130 TRP HE1 A 134 ASP HBx 1.0 1.8 5.5 542 382 A 130 TRP HE1 A 134 ASP HBy 1.0 1.8 5.5 543 383 A 134 ASP HA A 131 LYS HBx 1.0 1.8 4.5 544 383 A 131 LYS HBy A 134 ASP HA 1.0 1.8 4.5 545 384 A 131 LYS H A 134 ASP HBx 1.0 1.8 5.5 546 384 A 131 LYS H A 134 ASP HBy 1.0 1.8 5.5 547 385 A 135 ILE H A 135 ILE HG2% 1.0 1.8 5.5 548 386 A 135 ILE HB A 136 ASP HA 1.0 1.8 5.5 549 387 A 136 ASP HA A 137 GLU HA 1.0 1.8 5.5 550 388 A 138 LEU HA A 139 PRO HGx 1.0 1.8 5.5 551 388 A 138 LEU HA A 139 PRO HGy 1.0 1.8 5.5 552 389 A 139 PRO HA A 140 ASN HA 1.0 1.8 5.5 553 390 A 139 PRO HA A 141 THR H 1.0 1.8 5.5 554 391 A 141 THR H A 139 PRO HBx 1.0 1.8 5.5 555 391 A 139 PRO HBy A 141 THR H 1.0 1.8 5.5 556 392 A 141 THR HA A 142 ILE HG13 1.0 1.8 5.5 557 392 A 141 THR HA A 142 ILE HG12 1.0 1.8 5.5 558 393 A 141 THR HA A 142 ILE HB 1.0 1.8 5.5 559 394 A 143 SER H A 142 ILE HG2% 1.0 1.8 5.5 560 395 A 144 LYS HA A 145 GLY HAx 1.0 1.8 5.5 561 395 A 144 LYS HA A 145 GLY HAy 1.0 1.8 5.5 562 396 A 4 ILE HA A 7 PHE HD% 1.0 1.8 5.5 563 397 A 7 PHE HD% A 7 PHE HBy 1.0 1.8 3.5 564 397 A 7 PHE HBx A 7 PHE HD% 1.0 1.8 3.5 565 398 A 7 PHE HA A 7 PHE HD% 1.0 1.8 4.5 566 399 A 7 PHE HD% A 8 LEU HG 1.0 1.8 5.5 567 400 A 7 PHE HD% A 109 PHE HD% 1.0 1.8 3.5 568 401 A 7 PHE HA A 109 PHE HE% 1.0 1.8 5.5 569 402 A 8 LEU HDy% A 109 PHE HD% 1.0 1.8 4.5 570 403 A 25 LYS HA A 130 TRP HD1 1.0 1.8 4.5 571 404 A 26 ASN HA A 130 TRP HD1 1.0 1.8 4.5 572 405 A 34 HIS HD2 A 34 HIS HBy 1.0 1.8 4.5 573 405 A 34 HIS HBx A 34 HIS HD2 1.0 1.8 4.5 574 406 A 34 HIS HD2 A 35 LEU HDx% 1.0 1.8 5.5 575 406 A 35 LEU HDy% A 34 HIS HD2 1.0 1.8 5.5 576 407 A 34 HIS HD2 A 36 GLU HBx 1.0 1.8 4.5 577 407 A 36 GLU HBy A 34 HIS HD2 1.0 1.8 4.5 578 408 A 36 GLU HA A 34 HIS HD2 1.0 1.8 5.5 579 409 A 50 VAL HGx% A 34 HIS HD2 1.0 1.8 5.5 580 410 A 34 HIS HE1 A 50 VAL HGx% 1.0 1.8 4.5 581 411 A 66 LEU HDy% A 34 HIS HD2 1.0 1.8 5.5 582 412 A 68 TYR HA A 34 HIS HD2 1.0 1.8 5.5 583 413 A 69 VAL H A 34 HIS HD2 1.0 1.8 4.5 584 414 A 145 GLY H A 34 HIS HE1 1.0 1.8 5.5 585 415 A 34 HIS HE1 A 145 GLY HAx 1.0 1.8 4.5 586 415 A 34 HIS HE1 A 145 GLY HAy 1.0 1.8 4.5 587 416 A 109 PHE HE% A 35 LEU HDx% 1.0 1.8 5.5 588 416 A 35 LEU HDy% A 109 PHE HE% 1.0 1.8 5.5 589 417 A 68 TYR HE% A 36 GLU HBx 1.0 1.8 5.5 590 417 A 36 GLU HBy A 68 TYR HE% 1.0 1.8 5.5 591 418 A 43 VAL HGx% A 68 TYR HE% 1.0 1.8 4.5 592 419 A 43 VAL HGx% A 68 TYR HD% 1.0 1.8 3.5 593 420 A 44 PHE HD% A 44 PHE HBx 1.0 1.8 4.5 594 420 A 44 PHE HBy A 44 PHE HD% 1.0 1.8 4.5 595 421 A 44 PHE HA A 44 PHE HD% 1.0 1.8 4.5 596 422 A 44 PHE H A 44 PHE HD% 1.0 1.8 4.5 597 423 A 44 PHE HE% A 44 PHE HBx 1.0 1.8 5.5 598 423 A 44 PHE HBy A 44 PHE HE% 1.0 1.8 5.5 599 424 A 44 PHE HD% A 45 ASP HBy 1.0 1.8 5.5 600 424 A 45 ASP HBx A 44 PHE HD% 1.0 1.8 5.5 601 425 A 77 VAL HGx% A 44 PHE HD% 1.0 1.8 4.5 602 426 A 44 PHE HE% A 77 VAL HGy% 1.0 1.8 5.5 603 426 A 77 VAL HGx% A 44 PHE HE% 1.0 1.8 5.5 604 427 A 79 TYR HD% A 44 PHE HE% 1.0 1.8 4.5 605 428 A 47 ALA HA A 68 TYR HD% 1.0 1.8 3.5 606 429 A 52 HIS HE1 A 48 MET HGx 1.0 1.8 4.5 607 429 A 48 MET HGy A 52 HIS HE1 1.0 1.8 4.5 608 430 A 52 HIS HD2 A 48 MET HGx 1.0 1.8 5.5 609 430 A 48 MET HGy A 52 HIS HD2 1.0 1.8 5.5 610 431 A 48 MET HA A 79 TYR HE% 1.0 1.8 5.5 611 432 A 79 TYR HE% A 48 MET HGx 1.0 1.8 4.5 612 432 A 48 MET HGy A 79 TYR HE% 1.0 1.8 4.5 613 433 A 48 MET HA A 79 TYR HD% 1.0 1.8 4.5 614 434 A 79 TYR HE% A 48 MET HBx 1.0 1.8 5.5 615 434 A 48 MET HBy A 79 TYR HE% 1.0 1.8 5.5 616 435 A 49 ASP HA A 52 HIS HD2 1.0 1.8 5.5 617 436 A 50 VAL HGx% A 68 TYR HD% 1.0 1.8 3.5 618 437 A 68 TYR HE% A 50 VAL HGy% 1.0 1.8 5.5 619 438 A 51 PHE HD% A 51 PHE HBx 1.0 1.8 4.5 620 438 A 51 PHE HBy A 51 PHE HD% 1.0 1.8 4.5 621 439 A 51 PHE HA A 51 PHE HD% 1.0 1.8 4.5 622 440 A 51 PHE H A 51 PHE HD% 1.0 1.8 4.5 623 441 A 51 PHE HE% A 51 PHE HBx 1.0 1.8 4.5 624 441 A 51 PHE HBy A 51 PHE HE% 1.0 1.8 4.5 625 442 A 51 PHE HD% A 52 HIS H 1.0 1.8 4.5 626 443 A 52 HIS HD2 A 51 PHE HBx 1.0 1.8 4.5 627 443 A 51 PHE HBy A 52 HIS HD2 1.0 1.8 4.5 628 444 A 51 PHE HE% A 57 ASP HBx 1.0 1.8 4.5 629 444 A 51 PHE HE% A 57 ASP HBy 1.0 1.8 4.5 630 445 A 51 PHE HD% A 66 LEU HBx 1.0 1.8 4.5 631 445 A 51 PHE HD% A 66 LEU HBy 1.0 1.8 4.5 632 446 A 51 PHE HE% A 66 LEU HBx 1.0 1.8 4.5 633 446 A 51 PHE HE% A 66 LEU HBy 1.0 1.8 4.5 634 447 A 51 PHE HD% A 66 LEU HDy% 1.0 1.8 4.5 635 448 A 51 PHE HD% A 66 LEU H 1.0 1.8 4.5 636 449 A 51 PHE HE% A 66 LEU H 1.0 1.8 5.5 637 450 A 51 PHE HE% A 81 ASP H 1.0 1.8 4.5 638 451 A 52 HIS HD2 A 52 HIS HBx 1.0 1.8 3.5 639 451 A 52 HIS HBy A 52 HIS HD2 1.0 1.8 3.5 640 452 A 79 TYR HD% A 52 HIS HD2 1.0 1.8 4.5 641 453 A 79 TYR HE% A 52 HIS HD2 1.0 1.8 4.5 642 454 A 61 LEU HDy% A 128 PHE HE% 1.0 1.8 4.5 643 455 A 65 VAL HGx% A 93 TRP HH2 1.0 1.8 3.5 644 456 A 93 TRP HZ2 A 65 VAL HGy% 1.0 1.8 3.5 645 457 A 66 LEU H A 79 TYR HD% 1.0 1.8 5.5 646 458 A 79 TYR HD% A 66 LEU HBx 1.0 1.8 5.5 647 458 A 66 LEU HBy A 79 TYR HD% 1.0 1.8 5.5 648 459 A 66 LEU HDy% A 79 TYR HD% 1.0 1.8 4.5 649 460 A 68 TYR H A 68 TYR HD% 1.0 1.8 5.5 650 461 A 68 TYR HA A 68 TYR HD% 1.0 1.8 4.5 651 462 A 68 TYR HD% A 68 TYR HBx 1.0 1.8 4.5 652 462 A 68 TYR HD% A 68 TYR HBy 1.0 1.8 4.5 653 463 A 68 TYR HE% A 68 TYR HBx 1.0 1.8 4.5 654 463 A 68 TYR HBy A 68 TYR HE% 1.0 1.8 4.5 655 464 A 69 VAL H A 68 TYR HD% 1.0 1.8 5.5 656 465 A 68 TYR HD% A 69 VAL HGy% 1.0 1.8 5.5 657 465 A 68 TYR HD% A 69 VAL HGx% 1.0 1.8 5.5 658 466 A 68 TYR HD% A 69 VAL HA 1.0 1.8 5.5 659 467 A 70 ALA HB% A 68 TYR HE% 1.0 1.8 4.5 660 468 A 68 TYR HE% A 70 ALA HA 1.0 1.8 4.5 661 469 A 70 ALA H A 68 TYR HE% 1.0 1.8 5.5 662 470 A 68 TYR HD% A 70 ALA H 1.0 1.8 5.5 663 471 A 68 TYR HD% A 76 PHE HA 1.0 1.8 5.5 664 472 A 68 TYR HD% A 77 VAL H 1.0 1.8 5.5 665 473 A 68 TYR HD% A 77 VAL HGy% 1.0 1.8 5.5 666 473 A 68 TYR HD% A 77 VAL HGx% 1.0 1.8 5.5 667 474 A 68 TYR HD% A 77 VAL HB 1.0 1.8 4.5 668 475 A 76 PHE HE% A 78 ILE HG1x 1.0 1.8 4.5 669 475 A 76 PHE HE% A 78 ILE HG1y 1.0 1.8 4.5 670 476 A 69 VAL HGx% A 104 PHE HE% 1.0 1.8 4.5 671 477 A 69 VAL HGx% A 104 PHE HZ 1.0 1.8 3.5 672 478 A 104 PHE HZ A 69 VAL HGy% 1.0 1.8 4.5 673 479 A 71 VAL HA A 104 PHE HE% 1.0 1.8 4.5 674 480 A 71 VAL HGx% A 109 PHE HE% 1.0 1.8 4.5 675 481 A 109 PHE HE% A 74 LYS HDy 1.0 1.8 3.5 676 481 A 109 PHE HE% A 74 LYS HDx 1.0 1.8 3.5 677 482 A 75 THR HA A 76 PHE HD% 1.0 1.8 4.5 678 483 A 76 PHE H A 76 PHE HD% 1.0 1.8 4.5 679 484 A 76 PHE HA A 76 PHE HD% 1.0 1.8 4.5 680 485 A 76 PHE HD% A 76 PHE HBy 1.0 1.8 4.5 681 485 A 76 PHE HBx A 76 PHE HD% 1.0 1.8 4.5 682 486 A 77 VAL H A 76 PHE HD% 1.0 1.8 5.5 683 487 A 76 PHE HD% A 77 VAL HA 1.0 1.8 4.5 684 488 A 76 PHE HD% A 78 ILE HG1x 1.0 1.8 4.5 685 488 A 76 PHE HD% A 78 ILE HG1y 1.0 1.8 4.5 686 489 A 76 PHE HE% A 78 ILE HD1% 1.0 1.8 4.5 687 490 A 76 PHE HE% A 97 ARG HA 1.0 1.8 4.5 688 491 A 76 PHE HD% A 100 ILE HB 1.0 1.8 5.5 689 492 A 76 PHE HD% A 100 ILE HD1% 1.0 1.8 3.5 690 493 A 76 PHE HE% A 100 ILE HD1% 1.0 1.8 5.5 691 494 A 78 ILE HG2% A 93 TRP HH2 1.0 1.8 5.5 692 495 A 78 ILE HG2% A 93 TRP HZ2 1.0 1.8 5.5 693 496 A 78 ILE HB A 93 TRP HZ3 1.0 1.8 4.5 694 497 A 78 ILE HB A 93 TRP HH2 1.0 1.8 4.5 695 498 A 78 ILE HG2% A 93 TRP HH2 1.0 1.8 5.5 696 499 A 78 ILE HG2% A 93 TRP HZ2 1.0 1.8 4.5 697 500 A 78 ILE HD1% A 93 TRP HE3 1.0 1.8 4.5 698 501 A 79 TYR HA A 79 TYR HD% 1.0 1.8 4.5 699 502 A 79 TYR HD% A 79 TYR HBx 1.0 1.8 4.5 700 502 A 79 TYR HBy A 79 TYR HD% 1.0 1.8 4.5 701 503 A 79 TYR HD% A 80 GLY H 1.0 1.8 4.5 702 504 A 81 ASP HA A 79 TYR HE% 1.0 1.8 5.5 703 505 A 93 TRP HH2 A 79 TYR HBx 1.0 1.8 5.5 704 505 A 79 TYR HBy A 93 TRP HH2 1.0 1.8 5.5 705 506 A 93 TRP HZ2 A 80 GLY HAy 1.0 1.8 5.5 706 506 A 80 GLY HAx A 93 TRP HZ2 1.0 1.8 5.5 707 507 A 93 TRP HH2 A 80 GLY HAy 1.0 1.8 4.5 708 508 A 84 ILE HG2% A 93 TRP HZ2 1.0 1.8 3.5 709 509 A 84 ILE HD1% A 93 TRP HZ2 1.0 1.8 3.5 710 510 A 127 TYR HD% A 87 VAL HGy% 1.0 1.8 3.5 711 511 A 92 PHE HE% A 88 VAL HGy% 1.0 1.8 5.5 712 512 A 92 PHE HZ A 88 VAL HGy% 1.0 1.8 5.5 713 512 A 88 VAL HGx% A 92 PHE HZ 1.0 1.8 5.5 714 513 A 88 VAL HA A 127 TYR HE% 1.0 1.8 4.5 715 514 A 127 TYR HE% A 88 VAL HGy% 1.0 1.8 4.5 716 514 A 88 VAL HGx% A 127 TYR HE% 1.0 1.8 4.5 717 515 A 92 PHE HE% A 123 ALA HB% 1.0 1.8 4.5 718 516 A 92 PHE HZ A 123 ALA HB% 1.0 1.8 4.5 719 517 A 92 PHE HZ A 124 LEU HA 1.0 1.8 4.5 720 518 A 92 PHE HZ A 124 LEU HBy 1.0 1.8 5.5 721 518 A 92 PHE HZ A 124 LEU HBx 1.0 1.8 5.5 722 519 A 92 PHE HE% A 127 TYR HE% 1.0 1.8 4.5 723 520 A 92 PHE HD% A 127 TYR HE% 1.0 1.8 4.5 724 521 A 92 PHE HE% A 127 TYR HD% 1.0 1.8 4.5 725 522 A 92 PHE HZ A 127 TYR HD% 1.0 1.8 4.5 726 523 A 93 TRP HA A 93 TRP HE3 1.0 1.8 4.5 727 524 A 93 TRP H A 93 TRP HD1 1.0 1.8 5.5 728 525 A 93 TRP HD1 A 93 TRP HBy 1.0 1.8 4.5 729 525 A 93 TRP HBx A 93 TRP HD1 1.0 1.8 4.5 730 526 A 93 TRP HE3 A 96 THR HG1 1.0 1.8 5.5 731 527 A 93 TRP HE3 A 96 THR HB 1.0 1.8 4.5 732 528 A 93 TRP HE3 A 96 THR HG2% 1.0 1.8 4.5 733 529 A 93 TRP HZ3 A 97 ARG HGx 1.0 1.8 5.5 734 529 A 97 ARG HGy A 93 TRP HZ3 1.0 1.8 5.5 735 530 A 104 PHE HD% A 103 GLN HBx 1.0 1.8 5.5 736 530 A 103 GLN HBy A 104 PHE HD% 1.0 1.8 5.5 737 531 A 104 PHE H A 104 PHE HD% 1.0 1.8 4.5 738 532 A 104 PHE HA A 104 PHE HD% 1.0 1.8 4.5 739 533 A 104 PHE HD% A 104 PHE HBx 1.0 1.8 4.5 740 533 A 104 PHE HBy A 104 PHE HD% 1.0 1.8 4.5 741 534 A 104 PHE HD% A 105 LYS H 1.0 1.8 5.5 742 535 A 104 PHE HE% A 109 PHE HA 1.0 1.8 4.5 743 536 A 112 GLY H A 104 PHE HD% 1.0 1.8 5.5 744 537 A 104 PHE HD% A 112 GLY HAx 1.0 1.8 3.5 745 537 A 112 GLY HAy A 104 PHE HD% 1.0 1.8 3.5 746 538 A 104 PHE HE% A 112 GLY HAx 1.0 1.8 3.5 747 538 A 112 GLY HAy A 104 PHE HE% 1.0 1.8 3.5 748 539 A 104 PHE HD% A 113 LEU HG 1.0 1.8 5.5 749 540 A 104 PHE HE% A 113 LEU HG 1.0 1.8 3.5 750 541 A 109 PHE HE% A 107 GLY HAx 1.0 1.8 4.5 751 541 A 107 GLY HAy A 109 PHE HE% 1.0 1.8 4.5 752 542 A 108 ASN H A 109 PHE HD% 1.0 1.8 5.5 753 543 A 109 PHE HD% A 109 PHE HBx 1.0 1.8 4.5 754 543 A 109 PHE HBy A 109 PHE HD% 1.0 1.8 4.5 755 544 A 109 PHE HA A 109 PHE HD% 1.0 1.8 4.5 756 545 A 109 PHE H A 109 PHE HD% 1.0 1.8 5.5 757 546 A 109 PHE HE% A 109 PHE HBx 1.0 1.8 5.5 758 546 A 109 PHE HBy A 109 PHE HE% 1.0 1.8 5.5 759 547 A 128 PHE HD% A 124 LEU HDy% 1.0 1.8 4.5 760 548 A 124 LEU HA A 128 PHE HD% 1.0 1.8 4.5 761 549 A 127 TYR HE% A 126 LYS HBx 1.0 1.8 4.5 762 549 A 126 LYS HBy A 127 TYR HE% 1.0 1.8 4.5 763 550 A 127 TYR HE% A 127 TYR HBx 1.0 1.8 5.5 764 550 A 127 TYR HBy A 127 TYR HE% 1.0 1.8 5.5 765 551 A 127 TYR HD% A 127 TYR HBx 1.0 1.8 4.5 766 551 A 127 TYR HBy A 127 TYR HD% 1.0 1.8 4.5 767 552 A 127 TYR HA A 127 TYR HD% 1.0 1.8 4.5 768 553 A 127 TYR HD% A 128 PHE HE% 1.0 1.8 5.5 769 554 A 128 PHE HE% A 127 TYR HBx 1.0 1.8 4.5 770 554 A 127 TYR HBy A 128 PHE HE% 1.0 1.8 4.5 771 555 A 128 PHE HD% A 127 TYR HBx 1.0 1.8 4.5 772 555 A 127 TYR HBy A 128 PHE HD% 1.0 1.8 4.5 773 556 A 128 PHE H A 128 PHE HD% 1.0 1.8 4.5 774 557 A 128 PHE HA A 128 PHE HD% 1.0 1.8 4.5 775 558 A 128 PHE HD% A 128 PHE HBx 1.0 1.8 4.5 776 558 A 128 PHE HBy A 128 PHE HD% 1.0 1.8 4.5 777 559 A 130 TRP HA A 130 TRP HD1 1.0 1.8 5.5 778 560 A 130 TRP HD1 A 130 TRP HBx 1.0 1.8 4.5 779 560 A 130 TRP HBy A 130 TRP HD1 1.0 1.8 4.5 780 561 A 130 TRP HH2 A 132 LYS HGx 1.0 1.8 4.5 781 561 A 130 TRP HH2 A 132 LYS HGy 1.0 1.8 4.5 782 562 A 132 LYS HA A 130 TRP HZ2 1.0 1.8 5.5 783 563 A 130 TRP HH2 A 132 LYS HBx 1.0 1.8 4.5 784 563 A 132 LYS HBy A 130 TRP HH2 1.0 1.8 4.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 13 GLU H A 9 THR O 1.0 1.81 2.27 2 2 A 9 THR O A 13 GLU N 1.0 2.70 3.40 3 3 A 14 LYS H A 10 ALA O 1.0 1.81 2.27 4 4 A 10 ALA O A 14 LYS N 1.0 2.70 3.40 5 5 A 15 ALA H A 11 GLU O 1.0 1.81 2.27 6 6 A 11 GLU O A 15 ALA N 1.0 2.70 3.40 7 7 A 16 ILE H A 12 GLU O 1.0 1.81 2.27 8 8 A 12 GLU O A 16 ILE N 1.0 2.70 3.40 9 9 A 17 VAL H A 13 GLU O 1.0 1.81 2.27 10 10 A 13 GLU O A 17 VAL N 1.0 2.70 3.40 11 11 A 18 ASP H A 14 LYS O 1.0 1.81 2.27 12 12 A 14 LYS O A 18 ASP N 1.0 2.70 3.40 13 13 A 19 ALA H A 15 ALA O 1.0 1.81 2.27 14 14 A 15 ALA O A 19 ALA N 1.0 2.70 3.40 15 15 A 20 ILE H A 16 ILE O 1.0 1.81 2.27 16 16 A 16 ILE O A 20 ILE N 1.0 2.70 3.40 17 17 A 21 ARG H A 17 VAL O 1.0 1.81 2.27 18 18 A 17 VAL O A 21 ARG N 1.0 2.70 3.40 19 19 A 22 ASP H A 18 ASP O 1.0 1.81 2.27 20 20 A 18 ASP O A 22 ASP N 1.0 2.70 3.40 21 21 A 23 ALA H A 19 ALA O 1.0 1.81 2.27 22 22 A 19 ALA O A 23 ALA N 1.0 2.70 3.40 23 23 A 24 GLU H A 20 ILE O 1.0 1.81 2.27 24 24 A 20 ILE O A 24 GLU N 1.0 2.70 3.40 25 25 A 25 LYS H A 22 ASP O 1.0 1.81 2.27 26 26 A 22 ASP O A 25 LYS N 1.0 2.70 3.40 27 27 A 26 ASN H A 23 ALA O 1.0 1.81 2.27 28 28 A 23 ALA O A 26 ASN N 1.0 2.70 3.40 29 29 A 27 THR H A 23 ALA O 1.0 1.81 2.27 30 30 A 23 ALA O A 27 THR N 1.0 2.70 3.40 31 31 A 30 GLU H A 63 ASN O 1.0 1.81 2.27 32 32 A 63 ASN O A 30 GLU N 1.0 2.70 3.40 33 33 A 32 ARG H A 65 VAL O 1.0 1.81 2.27 34 34 A 65 VAL O A 32 ARG N 1.0 2.70 3.40 35 35 A 34 HIS H A 67 ILE O 1.0 1.81 2.27 36 36 A 67 ILE O A 34 HIS N 1.0 2.70 3.40 37 37 A 35 LEU H A 143 SER O 1.0 1.81 2.27 38 38 A 143 SER O A 35 LEU N 1.0 2.70 3.40 39 39 A 36 GLU H A 69 VAL O 1.0 1.81 2.27 40 40 A 69 VAL O A 36 GLU N 1.0 2.70 3.40 41 41 A 46 ARG H A 42 ASP O 1.0 1.81 2.27 42 42 A 42 ASP O A 46 ARG N 1.0 2.70 3.40 43 43 A 47 ALA H A 43 VAL O 1.0 1.81 2.27 44 44 A 43 VAL O A 47 ALA N 1.0 2.70 3.40 45 45 A 48 MET H A 44 PHE O 1.0 1.81 2.27 46 46 A 44 PHE O A 48 MET N 1.0 2.70 3.40 47 47 A 49 ASP H A 45 ASP O 1.0 1.81 2.27 48 48 A 45 ASP O A 49 ASP N 1.0 2.70 3.40 49 49 A 50 VAL H A 46 ARG O 1.0 1.81 2.27 50 50 A 46 ARG O A 50 VAL N 1.0 2.70 3.40 51 51 A 51 PHE H A 47 ALA O 1.0 1.81 2.27 52 52 A 47 ALA O A 51 PHE N 1.0 2.70 3.40 53 53 A 52 HIS H A 48 MET O 1.0 1.81 2.27 54 54 A 48 MET O A 52 HIS N 1.0 2.70 3.40 55 55 A 53 ASN H A 49 ASP O 1.0 1.81 2.27 56 56 A 49 ASP O A 53 ASN N 1.0 2.70 3.40 57 57 A 54 LEU H A 50 VAL O 1.0 1.81 2.27 58 58 A 50 VAL O A 54 LEU N 1.0 2.70 3.40 59 59 A 55 LYS H A 52 HIS O 1.0 1.81 2.27 60 60 A 52 HIS O A 55 LYS N 1.0 2.70 3.40 61 61 A 56 MET H A 51 PHE O 1.0 1.81 2.27 62 62 A 51 PHE O A 56 MET N 1.0 2.70 3.40 63 63 A 58 ASN H A 55 LYS O 1.0 1.81 2.27 64 64 A 55 LYS O A 58 ASN N 1.0 2.70 3.40 65 65 A 59 THR H A 57 ASP O 1.0 1.81 2.27 66 66 A 57 ASP O A 59 THR N 1.0 2.70 3.40 67 67 A 65 VAL H A 30 GLU O 1.0 1.81 2.27 68 68 A 30 GLU O A 65 VAL N 1.0 2.70 3.40 69 69 A 66 LEU H A 79 TYR O 1.0 1.81 2.27 70 70 A 79 TYR O A 66 LEU N 1.0 2.70 3.40 71 71 A 67 ILE H A 32 ARG O 1.0 1.81 2.27 72 72 A 32 ARG O A 67 ILE N 1.0 2.70 3.40 73 73 A 68 TYR H A 77 VAL O 1.0 1.81 2.27 74 74 A 77 VAL O A 68 TYR N 1.0 2.70 3.40 75 75 A 69 VAL H A 34 HIS O 1.0 1.81 2.27 76 76 A 34 HIS O A 69 VAL N 1.0 2.70 3.40 77 77 A 70 ALA H A 75 THR O 1.0 1.81 2.27 78 78 A 75 THR O A 70 ALA N 1.0 2.70 3.40 79 79 A 71 VAL H A 36 GLU O 1.0 1.81 2.27 80 80 A 36 GLU O A 71 VAL N 1.0 2.70 3.40 81 81 A 72 GLU H A 37 LYS O 1.0 1.81 2.27 82 82 A 37 LYS O A 72 GLU N 1.0 2.70 3.40 83 83 A 74 LYS H A 70 ALA O 1.0 1.81 2.27 84 84 A 70 ALA O A 74 LYS N 1.0 2.70 3.40 85 85 A 75 THR H A 70 ALA O 1.0 1.81 2.27 86 86 A 70 ALA O A 75 THR N 1.0 2.70 3.40 87 87 A 77 VAL H A 68 TYR O 1.0 1.81 2.27 88 88 A 68 TYR O A 77 VAL N 1.0 2.70 3.40 89 89 A 79 TYR H A 66 LEU O 1.0 1.81 2.27 90 90 A 66 LEU O A 79 TYR N 1.0 2.70 3.40 91 91 A 81 ASP H A 64 GLY O 1.0 1.81 2.27 92 92 A 64 GLY O A 81 ASP N 1.0 2.70 3.40 93 93 A 83 GLY H A 62 GLN O 1.0 1.81 2.27 94 94 A 62 GLN O A 83 GLY N 1.0 2.70 3.40 95 95 A 85 ASN H A 81 ASP O 1.0 1.81 2.27 96 96 A 81 ASP O A 85 ASN N 1.0 2.70 3.40 97 97 A 86 ASP H A 82 LYS O 1.0 1.81 2.27 98 98 A 82 LYS O A 86 ASP N 1.0 2.70 3.40 99 99 A 87 VAL H A 83 GLY O 1.0 1.81 2.27 100 100 A 83 GLY O A 87 VAL N 1.0 2.70 3.40 101 101 A 88 VAL H A 84 ILE O 1.0 1.81 2.27 102 102 A 84 ILE O A 88 VAL N 1.0 2.70 3.40 103 103 A 93 TRP H A 89 SER O 1.0 1.81 2.27 104 104 A 89 SER O A 93 TRP N 1.0 2.70 3.40 105 105 A 94 ASP H A 90 ASP O 1.0 1.81 2.27 106 106 A 90 ASP O A 94 ASP N 1.0 2.70 3.40 107 107 A 96 THR H A 93 TRP O 1.0 1.81 2.27 108 108 A 93 TRP O A 96 THR N 1.0 2.70 3.40 109 109 A 97 ARG H A 93 TRP O 1.0 1.81 2.27 110 110 A 93 TRP O A 97 ARG N 1.0 2.70 3.40 111 111 A 98 ASN H A 94 ASP O 1.0 1.81 2.27 112 112 A 94 ASP O A 98 ASN N 1.0 2.70 3.40 113 113 A 99 ALA H A 95 THR O 1.0 1.81 2.27 114 114 A 95 THR O A 99 ALA N 1.0 2.70 3.40 115 115 A 100 ILE H A 96 THR O 1.0 1.81 2.27 116 116 A 96 THR O A 100 ILE N 1.0 2.70 3.40 117 117 A 101 GLN H A 97 ARG O 1.0 1.81 2.27 118 118 A 97 ARG O A 101 GLN N 1.0 2.70 3.40 119 119 A 102 LEU H A 98 ASN O 1.0 1.81 2.27 120 120 A 98 ASN O A 102 LEU N 1.0 2.70 3.40 121 121 A 103 GLN H A 99 ALA O 1.0 1.81 2.27 122 122 A 99 ALA O A 103 GLN N 1.0 2.70 3.40 123 123 A 104 PHE H A 100 ILE O 1.0 1.81 2.27 124 124 A 100 ILE O A 104 PHE N 1.0 2.70 3.40 125 125 A 105 LYS H A 101 GLN O 1.0 1.81 2.27 126 126 A 101 GLN O A 105 LYS N 1.0 2.70 3.40 127 127 A 106 GLN H A 102 LEU O 1.0 1.81 2.27 128 128 A 102 LEU O A 106 GLN N 1.0 2.70 3.40 129 129 A 107 GLY H A 103 GLN O 1.0 1.81 2.27 130 130 A 103 GLN O A 107 GLY N 1.0 2.70 3.40 131 131 A 108 ASN H A 103 GLN O 1.0 1.81 2.27 132 132 A 103 GLN O A 108 ASN N 1.0 2.70 3.40 133 133 A 112 GLY H A 108 ASN O 1.0 1.81 2.27 134 134 A 108 ASN O A 112 GLY N 1.0 2.70 3.40 135 135 A 113 LEU H A 109 PHE O 1.0 1.81 2.27 136 136 A 109 PHE O A 113 LEU N 1.0 2.70 3.40 137 137 A 114 VAL H A 110 LYS O 1.0 1.81 2.27 138 138 A 110 LYS O A 114 VAL N 1.0 2.70 3.40 139 139 A 115 ASP H A 111 GLN O 1.0 1.81 2.27 140 140 A 111 GLN O A 115 ASP N 1.0 2.70 3.40 141 141 A 116 GLY H A 112 GLY O 1.0 1.81 2.27 142 142 A 112 GLY O A 116 GLY N 1.0 2.70 3.40 143 143 A 117 ILE H A 113 LEU O 1.0 1.81 2.27 144 144 A 113 LEU O A 117 ILE N 1.0 2.70 3.40 145 145 A 118 GLU H A 114 VAL O 1.0 1.81 2.27 146 146 A 114 VAL O A 118 GLU N 1.0 2.70 3.40 147 147 A 119 LYS H A 115 ASP O 1.0 1.81 2.27 148 148 A 115 ASP O A 119 LYS N 1.0 2.70 3.40 149 149 A 120 ALA H A 116 GLY O 1.0 1.81 2.27 150 150 A 116 GLY O A 120 ALA N 1.0 2.70 3.40 151 151 A 121 GLY H A 117 ILE O 1.0 1.81 2.27 152 152 A 117 ILE O A 121 GLY N 1.0 2.70 3.40 153 153 A 122 MET H A 118 GLU O 1.0 1.81 2.27 154 154 A 118 GLU O A 122 MET N 1.0 2.70 3.40 155 155 A 123 ALA H A 119 LYS O 1.0 1.81 2.27 156 156 A 119 LYS O A 123 ALA N 1.0 2.70 3.40 157 157 A 124 LEU H A 120 ALA O 1.0 1.81 2.27 158 158 A 120 ALA O A 124 LEU N 1.0 2.70 3.40 159 159 A 125 ALA H A 121 GLY O 1.0 1.81 2.27 160 160 A 121 GLY O A 125 ALA N 1.0 2.70 3.40 161 161 A 126 LYS H A 122 MET O 1.0 1.81 2.27 162 162 A 122 MET O A 126 LYS N 1.0 2.70 3.40 163 163 A 127 TYR H A 124 LEU O 1.0 1.81 2.27 164 164 A 124 LEU O A 127 TYR N 1.0 2.70 3.40 165 165 A 128 PHE H A 124 LEU O 1.0 1.81 2.27 166 166 A 124 LEU O A 128 PHE N 1.0 2.70 3.40 167 167 A 134 ASP H A 131 LYS O 1.0 1.81 2.27 168 168 A 131 LYS O A 134 ASP N 1.0 2.70 3.40 169 169 A 143 SER H A 33 VAL O 1.0 1.81 2.27 170 170 A 33 VAL O A 143 SER N 1.0 2.70 3.40 171 171 A 145 GLY H A 35 LEU O 1.0 1.81 2.27 172 172 A 35 LEU O A 145 GLY N 1.0 2.70 3.40 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 7 PHE C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -155.000 -95.000 PHI 2 2 A 8 LEU C A 9 THR N A 9 THR CA A 9 THR C 1.0 -110.819 -50.819 PHI 3 3 A 9 THR C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -87.000 -27.000 PHI 4 4 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -96.708 -36.708 PHI 5 5 A 11 GLU C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -93.000 -33.000 PHI 6 6 A 12 GLU C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -93.000 -33.000 PHI 7 7 A 13 GLU C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -97.000 -37.000 PHI 8 8 A 14 LYS C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -96.000 -36.000 PHI 9 9 A 15 ALA C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -98.000 -38.000 PHI 10 10 A 16 ILE C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -91.000 -31.000 PHI 11 11 A 17 VAL C A 18 ASP N A 18 ASP CA A 18 ASP C 1.0 -91.000 -31.000 PHI 12 12 A 18 ASP C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -94.000 -34.000 PHI 13 13 A 19 ALA C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -99.000 -39.000 PHI 14 14 A 20 ILE C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -91.000 -31.000 PHI 15 15 A 21 ARG C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -94.000 -34.000 PHI 16 16 A 22 ASP C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -95.000 -35.000 PHI 17 17 A 23 ALA C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -97.000 -37.000 PHI 18 18 A 24 GLU C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -127.579 -67.579 PHI 19 19 A 26 ASN C A 27 THR N A 27 THR CA A 27 THR C 1.0 -156.000 -96.000 PHI 20 20 A 29 GLY C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -154.000 -94.000 PHI 21 21 A 30 GLU C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -161.000 -101.000 PHI 22 22 A 31 ILE C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -167.000 -107.000 PHI 23 23 A 32 ARG C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -151.000 -91.000 PHI 24 24 A 33 VAL C A 34 HIS N A 34 HIS CA A 34 HIS C 1.0 -155.000 -95.000 PHI 25 25 A 34 HIS C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -153.000 -93.000 PHI 26 26 A 35 LEU C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -151.000 -51.000 PHI 27 27 A 36 GLU C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -99.000 -39.000 PHI 28 28 A 37 LYS C A 38 THR N A 38 THR CA A 38 THR C 1.0 -163.731 -103.731 PHI 29 29 A 38 THR C A 39 SER N A 39 SER CA A 39 SER C 1.0 -140.426 -80.426 PHI 30 30 A 41 ILE C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -122.183 -62.183 PHI 31 31 A 42 ASP C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -91.000 -31.000 PHI 32 32 A 43 VAL C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -93.000 -33.000 PHI 33 33 A 44 PHE C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -95.000 -35.000 PHI 34 34 A 45 ASP C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -96.000 -36.000 PHI 35 35 A 46 ARG C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -94.000 -34.000 PHI 36 36 A 47 ALA C A 48 MET N A 48 MET CA A 48 MET C 1.0 -93.000 -33.000 PHI 37 37 A 48 MET C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -95.000 -35.000 PHI 38 38 A 49 ASP C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -97.000 -37.000 PHI 39 39 A 50 VAL C A 51 PHE N A 51 PHE CA A 51 PHE C 1.0 -89.000 -29.000 PHI 40 40 A 51 PHE C A 52 HIS N A 52 HIS CA A 52 HIS C 1.0 -95.000 -35.000 PHI 41 41 A 52 HIS C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -90.000 -30.000 PHI 42 42 A 53 ASN C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -121.630 -61.630 PHI 43 43 A 54 LEU C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 25.686 85.686 PHI 44 44 A 55 LYS C A 56 MET N A 56 MET CA A 56 MET C 1.0 -104.021 -44.021 PHI 45 45 A 56 MET C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -121.751 -61.751 PHI 46 46 A 58 ASN C A 59 THR N A 59 THR CA A 59 THR C 1.0 -145.677 -45.677 PHI 47 47 A 59 THR C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -85.132 -25.132 PHI 48 48 A 60 LYS C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -125.303 -65.303 PHI 49 49 A 61 LEU C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 36.379 74.795 PHI 50 50 A 63 ASN C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 -155.659 -95.659 PHI 51 51 A 64 GLY C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -155.000 -95.000 PHI 52 52 A 65 VAL C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -159.000 -99.000 PHI 53 53 A 66 LEU C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -130.000 -70.000 PHI 54 54 A 67 ILE C A 68 TYR N A 68 TYR CA A 68 TYR C 1.0 -140.000 -80.000 PHI 55 55 A 68 TYR C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -149.000 -89.000 PHI 56 56 A 69 VAL C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -130.000 -70.000 PHI 57 57 A 70 ALA C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -90.000 -30.000 PHI 58 58 A 71 VAL C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -96.000 -36.000 PHI 59 59 A 72 GLU C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -128.000 -68.000 PHI 60 60 A 73 ASP C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 27.000 87.000 PHI 61 61 A 74 LYS C A 75 THR N A 75 THR CA A 75 THR C 1.0 -143.000 -83.000 PHI 62 62 A 75 THR C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -162.000 -102.000 PHI 63 63 A 76 PHE C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -163.000 -103.000 PHI 64 64 A 77 VAL C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -146.000 -86.000 PHI 65 65 A 78 ILE C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -139.000 -79.000 PHI 66 66 A 80 GLY C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -118.000 -58.000 PHI 67 67 A 81 ASP C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -91.000 -31.000 PHI 68 68 A 82 LYS C A 83 GLY N A 83 GLY CA A 83 GLY C 1.0 -103.000 -43.000 PHI 69 69 A 83 GLY C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -97.000 -37.000 PHI 70 70 A 84 ILE C A 85 ASN N A 85 ASN CA A 85 ASN C 1.0 -93.000 -33.000 PHI 71 71 A 85 ASN C A 86 ASP N A 86 ASP CA A 86 ASP C 1.0 -99.000 -39.000 PHI 72 72 A 89 SER C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -89.000 -29.000 PHI 73 73 A 90 ASP C A 91 ASP N A 91 ASP CA A 91 ASP C 1.0 -120.000 -60.000 PHI 74 74 A 91 ASP C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -91.000 -31.000 PHI 75 75 A 92 PHE C A 93 TRP N A 93 TRP CA A 93 TRP C 1.0 -121.000 -61.000 PHI 76 76 A 93 TRP C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -85.000 -25.000 PHI 77 77 A 94 ASP C A 95 THR N A 95 THR CA A 95 THR C 1.0 -95.000 -35.000 PHI 78 78 A 95 THR C A 96 THR N A 96 THR CA A 96 THR C 1.0 -98.000 -38.000 PHI 79 79 A 96 THR C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -89.000 -29.000 PHI 80 80 A 97 ARG C A 98 ASN N A 98 ASN CA A 98 ASN C 1.0 -90.000 -30.000 PHI 81 81 A 98 ASN C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -95.000 -35.000 PHI 82 82 A 99 ALA C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -96.000 -36.000 PHI 83 83 A 100 ILE C A 101 GLN N A 101 GLN CA A 101 GLN C 1.0 -94.000 -34.000 PHI 84 84 A 101 GLN C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -93.000 -33.000 PHI 85 85 A 102 LEU C A 103 GLN N A 103 GLN CA A 103 GLN C 1.0 -97.000 -37.000 PHI 86 86 A 103 GLN C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -98.000 -38.000 PHI 87 87 A 104 PHE C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -99.000 -39.000 PHI 88 88 A 105 LYS C A 106 GLN N A 106 GLN CA A 106 GLN C 1.0 -122.000 -62.000 PHI 89 89 A 106 GLN C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 59.425 119.425 PHI 90 90 A 107 GLY C A 108 ASN N A 108 ASN CA A 108 ASN C 1.0 -121.084 -61.084 PHI 91 91 A 108 ASN C A 109 PHE N A 109 PHE CA A 109 PHE C 1.0 -87.000 -27.000 PHI 92 92 A 109 PHE C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -93.000 -33.000 PHI 93 93 A 110 LYS C A 111 GLN N A 111 GLN CA A 111 GLN C 1.0 -95.000 -35.000 PHI 94 94 A 111 GLN C A 112 GLY N A 112 GLY CA A 112 GLY C 1.0 -95.000 -35.000 PHI 95 95 A 112 GLY C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -92.000 -32.000 PHI 96 96 A 113 LEU C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -94.000 -34.000 PHI 97 97 A 114 VAL C A 115 ASP N A 115 ASP CA A 115 ASP C 1.0 -93.000 -33.000 PHI 98 98 A 115 ASP C A 116 GLY N A 116 GLY CA A 116 GLY C 1.0 -94.000 -34.000 PHI 99 99 A 116 GLY C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -89.000 -29.000 PHI 100 100 A 117 ILE C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -91.000 -31.000 PHI 101 101 A 118 GLU C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -94.000 -34.000 PHI 102 102 A 119 LYS C A 120 ALA N A 120 ALA CA A 120 ALA C 1.0 -96.000 -36.000 PHI 103 103 A 120 ALA C A 121 GLY N A 121 GLY CA A 121 GLY C 1.0 -93.000 -33.000 PHI 104 104 A 121 GLY C A 122 MET N A 122 MET CA A 122 MET C 1.0 -91.000 -31.000 PHI 105 105 A 122 MET C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -96.000 -36.000 PHI 106 106 A 123 ALA C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -92.000 -32.000 PHI 107 107 A 124 LEU C A 125 ALA N A 125 ALA CA A 125 ALA C 1.0 -97.000 -37.000 PHI 108 108 A 125 ALA C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -108.000 -48.000 PHI 109 109 A 126 LYS C A 127 TYR N A 127 TYR CA A 127 TYR C 1.0 -124.000 -64.000 PHI 110 110 A 128 PHE C A 129 PRO N A 129 PRO CA A 129 PRO C 1.0 -99.000 -39.000 PHI 111 111 A 129 PRO C A 130 TRP N A 130 TRP CA A 130 TRP C 1.0 -106.000 -46.000 PHI 112 112 A 130 TRP C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -148.440 -88.440 PHI 113 113 A 131 LYS C A 132 LYS N A 132 LYS CA A 132 LYS C 1.0 -96.000 -36.000 PHI 114 114 A 132 LYS C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -129.000 -69.000 PHI 115 115 A 133 ASP C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -104.000 -44.000 PHI 116 116 A 134 ASP C A 135 ILE N A 135 ILE CA A 135 ILE C 1.0 -140.000 -80.000 PHI 117 117 A 135 ILE C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -118.000 -58.000 PHI 118 118 A 136 ASP C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -109.000 -49.000 PHI 119 119 A 137 GLU C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -147.706 -87.706 PHI 120 120 A 138 LEU C A 139 PRO N A 139 PRO CA A 139 PRO C 1.0 -92.944 -32.944 PHI 121 121 A 139 PRO C A 140 ASN N A 140 ASN CA A 140 ASN C 1.0 -125.000 -65.000 PHI 122 122 A 140 ASN C A 141 THR N A 141 THR CA A 141 THR C 1.0 -116.361 -56.361 PHI 123 123 A 141 THR C A 142 ILE N A 142 ILE CA A 142 ILE C 1.0 -119.000 -59.000 PHI 124 124 A 142 ILE C A 143 SER N A 143 SER CA A 143 SER C 1.0 -116.000 -56.000 PHI 125 125 A 143 SER C A 144 LYS N A 144 LYS CA A 144 LYS C 1.0 -149.000 -89.000 PHI 126 126 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 THR N 1.0 110.000 210.000 PSI 127 127 A 9 THR N A 9 THR CA A 9 THR C A 10 ALA N 1.0 115.989 215.989 PSI 128 128 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -88.000 12.000 PSI 129 129 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 GLU N 1.0 -89.000 11.000 PSI 130 130 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 GLU N 1.0 -95.274 4.726 PSI 131 131 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 LYS N 1.0 -90.000 10.000 PSI 132 132 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ALA N 1.0 -91.000 9.000 PSI 133 133 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 ILE N 1.0 -86.000 14.000 PSI 134 134 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 VAL N 1.0 -93.000 7.000 PSI 135 135 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 ASP N 1.0 -96.000 4.000 PSI 136 136 A 18 ASP N A 18 ASP CA A 18 ASP C A 19 ALA N 1.0 -95.000 5.000 PSI 137 137 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 ILE N 1.0 -90.000 10.000 PSI 138 138 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 ARG N 1.0 -90.000 10.000 PSI 139 139 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 ASP N 1.0 -91.000 9.000 PSI 140 140 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 ALA N 1.0 -91.000 9.000 PSI 141 141 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 GLU N 1.0 -85.000 15.000 PSI 142 142 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 LYS N 1.0 -70.000 30.000 PSI 143 143 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 ASN N 1.0 -62.026 37.974 PSI 144 144 A 27 THR N A 27 THR CA A 27 THR C A 28 SER N 1.0 95.654 195.654 PSI 145 145 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 GLU N 1.0 119.146 219.146 PSI 146 146 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 ILE N 1.0 92.000 192.000 PSI 147 147 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 ARG N 1.0 97.000 197.000 PSI 148 148 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 VAL N 1.0 93.000 193.000 PSI 149 149 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 HIS N 1.0 79.000 179.000 PSI 150 150 A 34 HIS N A 34 HIS CA A 34 HIS C A 35 LEU N 1.0 85.000 185.000 PSI 151 151 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 GLU N 1.0 96.000 196.000 PSI 152 152 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 LYS N 1.0 109.000 209.000 PSI 153 153 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 THR N 1.0 -83.000 17.000 PSI 154 154 A 38 THR N A 38 THR CA A 38 THR C A 39 SER N 1.0 107.480 207.480 PSI 155 155 A 39 SER N A 39 SER CA A 39 SER C A 40 GLU N 1.0 79.698 179.698 PSI 156 156 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 ILE N 1.0 -79.586 20.414 PSI 157 157 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 ASP N 1.0 96.941 236.941 PSI 158 158 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 VAL N 1.0 92.132 192.132 PSI 159 159 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 PHE N 1.0 -82.000 18.000 PSI 160 160 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 ASP N 1.0 -88.000 12.000 PSI 161 161 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 ARG N 1.0 -90.000 10.000 PSI 162 162 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 ALA N 1.0 -90.000 10.000 PSI 163 163 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 MET N 1.0 -89.000 11.000 PSI 164 164 A 48 MET N A 48 MET CA A 48 MET C A 49 ASP N 1.0 -89.000 11.000 PSI 165 165 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 VAL N 1.0 -90.000 10.000 PSI 166 166 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 PHE N 1.0 -94.000 6.000 PSI 167 167 A 51 PHE N A 51 PHE CA A 51 PHE C A 52 HIS N 1.0 -96.000 4.000 PSI 168 168 A 52 HIS N A 52 HIS CA A 52 HIS C A 53 ASN N 1.0 -84.000 16.000 PSI 169 169 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 LEU N 1.0 -86.000 14.000 PSI 170 170 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 LYS N 1.0 -48.814 51.186 PSI 171 171 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 MET N 1.0 -11.716 88.284 PSI 172 172 A 56 MET N A 56 MET CA A 56 MET C A 57 ASP N 1.0 -62.110 37.890 PSI 173 173 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 ASN N 1.0 -53.117 46.883 PSI 174 174 A 59 THR N A 59 THR CA A 59 THR C A 60 LYS N 1.0 106.668 206.668 PSI 175 175 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 LEU N 1.0 -85.449 14.551 PSI 176 176 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 GLN N 1.0 -40.960 59.040 PSI 177 177 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 ASN N 1.0 14.511 57.635 PSI 178 178 A 63 ASN N A 63 ASN CA A 63 ASN C A 64 GLY N 1.0 -6.811 93.189 PSI 179 179 A 64 GLY N A 64 GLY CA A 64 GLY C A 65 VAL N 1.0 106.371 206.371 PSI 180 180 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 LEU N 1.0 85.000 185.000 PSI 181 181 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 ILE N 1.0 80.000 180.000 PSI 182 182 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 TYR N 1.0 73.000 173.000 PSI 183 183 A 68 TYR N A 68 TYR CA A 68 TYR C A 69 VAL N 1.0 72.000 172.000 PSI 184 184 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ALA N 1.0 78.000 178.000 PSI 185 185 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 VAL N 1.0 64.000 164.000 PSI 186 186 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 GLU N 1.0 -84.000 16.000 PSI 187 187 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 ASP N 1.0 -78.000 22.000 PSI 188 188 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 LYS N 1.0 -43.000 57.000 PSI 189 189 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 THR N 1.0 -9.051 90.949 PSI 190 190 A 75 THR N A 75 THR CA A 75 THR C A 76 PHE N 1.0 108.000 208.000 PSI 191 191 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 VAL N 1.0 97.000 197.000 PSI 192 192 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 ILE N 1.0 92.000 192.000 PSI 193 193 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 TYR N 1.0 73.000 173.000 PSI 194 194 A 80 GLY N A 80 GLY CA A 80 GLY C A 81 ASP N 1.0 118.793 218.793 PSI 195 195 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 LYS N 1.0 115.000 215.000 PSI 196 196 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 GLY N 1.0 -74.000 26.000 PSI 197 197 A 83 GLY N A 83 GLY CA A 83 GLY C A 84 ILE N 1.0 -76.000 24.000 PSI 198 198 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 ASN N 1.0 -84.000 16.000 PSI 199 199 A 85 ASN N A 85 ASN CA A 85 ASN C A 86 ASP N 1.0 -91.000 9.000 PSI 200 200 A 86 ASP N A 86 ASP CA A 86 ASP C A 87 VAL N 1.0 -81.000 19.000 PSI 201 201 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 ASP N 1.0 -75.000 25.000 PSI 202 202 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 PHE N 1.0 -52.000 48.000 PSI 203 203 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 TRP N 1.0 -87.000 13.000 PSI 204 204 A 93 TRP N A 93 TRP CA A 93 TRP C A 94 ASP N 1.0 -62.000 38.000 PSI 205 205 A 94 ASP N A 94 ASP CA A 94 ASP C A 95 THR N 1.0 -96.000 4.000 PSI 206 206 A 95 THR N A 95 THR CA A 95 THR C A 96 THR N 1.0 -83.000 17.000 PSI 207 207 A 96 THR N A 96 THR CA A 96 THR C A 97 ARG N 1.0 -90.000 10.000 PSI 208 208 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 ASN N 1.0 -90.000 10.000 PSI 209 209 A 98 ASN N A 98 ASN CA A 98 ASN C A 99 ALA N 1.0 -93.000 7.000 PSI 210 210 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 ILE N 1.0 -86.000 14.000 PSI 211 211 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 GLN N 1.0 -91.000 9.000 PSI 212 212 A 101 GLN N A 101 GLN CA A 101 GLN C A 102 LEU N 1.0 -91.000 9.000 PSI 213 213 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 GLN N 1.0 -92.000 8.000 PSI 214 214 A 103 GLN N A 103 GLN CA A 103 GLN C A 104 PHE N 1.0 -88.000 12.000 PSI 215 215 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 LYS N 1.0 -83.000 17.000 PSI 216 216 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 GLN N 1.0 -74.000 26.000 PSI 217 217 A 106 GLN N A 106 GLN CA A 106 GLN C A 107 GLY N 1.0 -53.000 47.000 PSI 218 218 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 ASN N 1.0 -34.594 65.406 PSI 219 219 A 108 ASN N A 108 ASN CA A 108 ASN C A 109 PHE N 1.0 42.336 142.336 PSI 220 220 A 109 PHE N A 109 PHE CA A 109 PHE C A 110 LYS N 1.0 -86.000 14.000 PSI 221 221 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 GLN N 1.0 -91.000 9.000 PSI 222 222 A 111 GLN N A 111 GLN CA A 111 GLN C A 112 GLY N 1.0 -93.000 7.000 PSI 223 223 A 112 GLY N A 112 GLY CA A 112 GLY C A 113 LEU N 1.0 -78.000 22.000 PSI 224 224 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 VAL N 1.0 -93.000 7.000 PSI 225 225 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 ASP N 1.0 -92.000 8.000 PSI 226 226 A 115 ASP N A 115 ASP CA A 115 ASP C A 116 GLY N 1.0 -91.000 9.000 PSI 227 227 A 116 GLY N A 116 GLY CA A 116 GLY C A 117 ILE N 1.0 -88.000 12.000 PSI 228 228 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 GLU N 1.0 -92.000 8.000 PSI 229 229 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 LYS N 1.0 -90.000 10.000 PSI 230 230 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 ALA N 1.0 -90.000 10.000 PSI 231 231 A 120 ALA N A 120 ALA CA A 120 ALA C A 121 GLY N 1.0 -87.000 13.000 PSI 232 232 A 121 GLY N A 121 GLY CA A 121 GLY C A 122 MET N 1.0 -82.000 18.000 PSI 233 233 A 122 MET N A 122 MET CA A 122 MET C A 123 ALA N 1.0 -91.000 9.000 PSI 234 234 A 123 ALA N A 123 ALA CA A 123 ALA C A 124 LEU N 1.0 -91.000 9.000 PSI 235 235 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 ALA N 1.0 -87.000 13.000 PSI 236 236 A 125 ALA N A 125 ALA CA A 125 ALA C A 126 LYS N 1.0 -86.000 14.000 PSI 237 237 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 TYR N 1.0 -81.000 19.000 PSI 238 238 A 127 TYR N A 127 TYR CA A 127 TYR C A 128 PHE N 1.0 -71.312 28.688 PSI 239 239 A 129 PRO N A 129 PRO CA A 129 PRO C A 130 TRP N 1.0 102.000 202.000 PSI 240 240 A 130 TRP N A 130 TRP CA A 130 TRP C A 131 LYS N 1.0 77.000 177.000 PSI 241 241 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 LYS N 1.0 123.447 223.447 PSI 242 242 A 132 LYS N A 132 LYS CA A 132 LYS C A 133 ASP N 1.0 -75.000 25.000 PSI 243 243 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 ASP N 1.0 -46.000 54.000 PSI 244 244 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 ILE N 1.0 86.000 186.000 PSI 245 245 A 135 ILE N A 135 ILE CA A 135 ILE C A 136 ASP N 1.0 82.000 182.000 PSI 246 246 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 GLU N 1.0 57.000 157.000 PSI 247 247 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 LEU N 1.0 -91.000 9.000 PSI 248 248 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 PRO N 1.0 73.528 173.528 PSI 249 249 A 139 PRO N A 139 PRO CA A 139 PRO C A 140 ASN N 1.0 101.908 201.908 PSI 250 250 A 140 ASN N A 140 ASN CA A 140 ASN C A 141 THR N 1.0 -70.000 30.000 PSI 251 251 A 141 THR N A 141 THR CA A 141 THR C A 142 ILE N 1.0 81.579 181.579 PSI 252 252 A 142 ILE N A 142 ILE CA A 142 ILE C A 143 SER N 1.0 78.000 178.000 PSI 253 253 A 143 SER N A 143 SER CA A 143 SER C A 144 LYS N 1.0 73.000 173.000 PSI 254 254 A 144 LYS N A 144 LYS CA A 144 LYS C A 145 GLY N 1.0 73.000 173.000 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 8 LEU N A 8 LEU H 1.0 . . . 2 2 A 9 THR N A 9 THR H 1.0 . . . 3 3 A 10 ALA N A 10 ALA H 1.0 . . . 4 4 A 11 GLU N A 11 GLU H 1.0 . . . 5 5 A 12 GLU N A 12 GLU H 1.0 . . . 6 6 A 13 GLU N A 13 GLU H 1.0 . . . 7 7 A 14 LYS N A 14 LYS H 1.0 . . . 8 8 A 15 ALA N A 15 ALA H 1.0 . . . 9 9 A 16 ILE N A 16 ILE H 1.0 . . . 10 10 A 18 ASP N A 18 ASP H 1.0 . . . 11 11 A 19 ALA N A 19 ALA H 1.0 . . . 12 12 A 22 ASP N A 22 ASP H 1.0 . . . 13 13 A 23 ALA N A 23 ALA H 1.0 . . . 14 14 A 24 GLU N A 24 GLU H 1.0 . . . 15 15 A 25 LYS N A 25 LYS H 1.0 . . . 16 16 A 26 ASN N A 26 ASN H 1.0 . . . 17 17 A 27 THR N A 27 THR H 1.0 . . . 18 18 A 28 SER N A 28 SER H 1.0 . . . 19 19 A 29 GLY N A 29 GLY H 1.0 . . . 20 20 A 30 GLU N A 30 GLU H 1.0 . . . 21 21 A 31 ILE N A 31 ILE H 1.0 . . . 22 22 A 32 ARG N A 32 ARG H 1.0 . . . 23 23 A 34 HIS N A 34 HIS H 1.0 . . . 24 24 A 35 LEU N A 35 LEU H 1.0 . . . 25 25 A 36 GLU N A 36 GLU H 1.0 . . . 26 26 A 37 LYS N A 37 LYS H 1.0 . . . 27 27 A 38 THR N A 38 THR H 1.0 . . . 28 28 A 39 SER N A 39 SER H 1.0 . . . 29 29 A 40 GLU N A 40 GLU H 1.0 . . . 30 30 A 42 ASP N A 42 ASP H 1.0 . . . 31 31 A 45 ASP N A 45 ASP H 1.0 . . . 32 32 A 47 ALA N A 47 ALA H 1.0 . . . 33 33 A 48 MET N A 48 MET H 1.0 . . . 34 34 A 49 ASP N A 49 ASP H 1.0 . . . 35 35 A 50 VAL N A 50 VAL H 1.0 . . . 36 36 A 52 HIS N A 52 HIS H 1.0 . . . 37 37 A 53 ASN N A 53 ASN H 1.0 . . . 38 38 A 55 LYS N A 55 LYS H 1.0 . . . 39 39 A 56 MET N A 56 MET H 1.0 . . . 40 40 A 57 ASP N A 57 ASP H 1.0 . . . 41 41 A 58 ASN N A 58 ASN H 1.0 . . . 42 42 A 59 THR N A 59 THR H 1.0 . . . 43 43 A 60 LYS N A 60 LYS H 1.0 . . . 44 44 A 61 LEU N A 61 LEU H 1.0 . . . 45 45 A 62 GLN N A 62 GLN H 1.0 . . . 46 46 A 63 ASN N A 63 ASN H 1.0 . . . 47 47 A 64 GLY N A 64 GLY H 1.0 . . . 48 48 A 65 VAL N A 65 VAL H 1.0 . . . 49 49 A 66 LEU N A 66 LEU H 1.0 . . . 50 50 A 67 ILE N A 67 ILE H 1.0 . . . 51 51 A 69 VAL N A 69 VAL H 1.0 . . . 52 52 A 70 ALA N A 70 ALA H 1.0 . . . 53 53 A 72 GLU N A 72 GLU H 1.0 . . . 54 54 A 73 ASP N A 73 ASP H 1.0 . . . 55 55 A 74 LYS N A 74 LYS H 1.0 . . . 56 56 A 75 THR N A 75 THR H 1.0 . . . 57 57 A 76 PHE N A 76 PHE H 1.0 . . . 58 58 A 77 VAL N A 77 VAL H 1.0 . . . 59 59 A 78 ILE N A 78 ILE H 1.0 . . . 60 60 A 79 TYR N A 79 TYR H 1.0 . . . 61 61 A 80 GLY N A 80 GLY H 1.0 . . . 62 62 A 81 ASP N A 81 ASP H 1.0 . . . 63 63 A 83 GLY N A 83 GLY H 1.0 . . . 64 64 A 84 ILE N A 84 ILE H 1.0 . . . 65 65 A 85 ASN N A 85 ASN H 1.0 . . . 66 66 A 86 ASP N A 86 ASP H 1.0 . . . 67 67 A 87 VAL N A 87 VAL H 1.0 . . . 68 68 A 88 VAL N A 88 VAL H 1.0 . . . 69 69 A 89 SER N A 89 SER H 1.0 . . . 70 70 A 92 PHE N A 92 PHE H 1.0 . . . 71 71 A 93 TRP N A 93 TRP H 1.0 . . . 72 72 A 94 ASP N A 94 ASP H 1.0 . . . 73 73 A 95 THR N A 95 THR H 1.0 . . . 74 74 A 96 THR N A 96 THR H 1.0 . . . 75 75 A 97 ARG N A 97 ARG H 1.0 . . . 76 76 A 98 ASN N A 98 ASN H 1.0 . . . 77 77 A 99 ALA N A 99 ALA H 1.0 . . . 78 78 A 100 ILE N A 100 ILE H 1.0 . . . 79 79 A 101 GLN N A 101 GLN H 1.0 . . . 80 80 A 102 LEU N A 102 LEU H 1.0 . . . 81 81 A 103 GLN N A 103 GLN H 1.0 . . . 82 82 A 104 PHE N A 104 PHE H 1.0 . . . 83 83 A 105 LYS N A 105 LYS H 1.0 . . . 84 84 A 106 GLN N A 106 GLN H 1.0 . . . 85 85 A 107 GLY N A 107 GLY H 1.0 . . . 86 86 A 108 ASN N A 108 ASN H 1.0 . . . 87 87 A 109 PHE N A 109 PHE H 1.0 . . . 88 88 A 110 LYS N A 110 LYS H 1.0 . . . 89 89 A 111 GLN N A 111 GLN H 1.0 . . . 90 90 A 112 GLY N A 112 GLY H 1.0 . . . 91 91 A 114 VAL N A 114 VAL H 1.0 . . . 92 92 A 115 ASP N A 115 ASP H 1.0 . . . 93 93 A 116 GLY N A 116 GLY H 1.0 . . . 94 94 A 117 ILE N A 117 ILE H 1.0 . . . 95 95 A 118 GLU N A 118 GLU H 1.0 . . . 96 96 A 119 LYS N A 119 LYS H 1.0 . . . 97 97 A 120 ALA N A 120 ALA H 1.0 . . . 98 98 A 121 GLY N A 121 GLY H 1.0 . . . 99 99 A 122 MET N A 122 MET H 1.0 . . . 100 100 A 123 ALA N A 123 ALA H 1.0 . . . 101 101 A 124 LEU N A 124 LEU H 1.0 . . . 102 102 A 125 ALA N A 125 ALA H 1.0 . . . 103 103 A 126 LYS N A 126 LYS H 1.0 . . . 104 104 A 127 TYR N A 127 TYR H 1.0 . . . 105 105 A 128 PHE N A 128 PHE H 1.0 . . . 106 106 A 130 TRP N A 130 TRP H 1.0 . . . 107 107 A 131 LYS N A 131 LYS H 1.0 . . . 108 108 A 132 LYS N A 132 LYS H 1.0 . . . 109 109 A 133 ASP N A 133 ASP H 1.0 . . . 110 110 A 134 ASP N A 134 ASP H 1.0 . . . 111 111 A 135 ILE N A 135 ILE H 1.0 . . . 112 112 A 136 ASP N A 136 ASP H 1.0 . . . 113 113 A 137 GLU N A 137 GLU H 1.0 . . . 114 114 A 140 ASN N A 140 ASN H 1.0 . . . 115 115 A 141 THR N A 141 THR H 1.0 . . . 116 116 A 143 SER N A 143 SER H 1.0 . . . 117 117 A 144 LYS N A 144 LYS H 1.0 . . . stop_ save_ save_CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 7 PHE CA A 7 PHE C 1.0 . . . 2 2 A 10 ALA CA A 10 ALA C 1.0 . . . 3 3 A 12 GLU CA A 12 GLU C 1.0 . . . 4 4 A 13 GLU CA A 13 GLU C 1.0 . . . 5 5 A 14 LYS CA A 14 LYS C 1.0 . . . 6 6 A 15 ALA CA A 15 ALA C 1.0 . . . 7 7 A 16 ILE CA A 16 ILE C 1.0 . . . 8 8 A 17 VAL CA A 17 VAL C 1.0 . . . 9 9 A 18 ASP CA A 18 ASP C 1.0 . . . 10 10 A 19 ALA CA A 19 ALA C 1.0 . . . 11 11 A 21 ARG CA A 21 ARG C 1.0 . . . 12 12 A 22 ASP CA A 22 ASP C 1.0 . . . 13 13 A 24 GLU CA A 24 GLU C 1.0 . . . 14 14 A 26 ASN CA A 26 ASN C 1.0 . . . 15 15 A 27 THR CA A 27 THR C 1.0 . . . 16 16 A 29 GLY CA A 29 GLY C 1.0 . . . 17 17 A 30 GLU CA A 30 GLU C 1.0 . . . 18 18 A 31 ILE CA A 31 ILE C 1.0 . . . 19 19 A 34 HIS CA A 34 HIS C 1.0 . . . 20 20 A 35 LEU CA A 35 LEU C 1.0 . . . 21 21 A 36 GLU CA A 36 GLU C 1.0 . . . 22 22 A 37 LYS CA A 37 LYS C 1.0 . . . 23 23 A 38 THR CA A 38 THR C 1.0 . . . 24 24 A 39 SER CA A 39 SER C 1.0 . . . 25 25 A 41 ILE CA A 41 ILE C 1.0 . . . 26 26 A 42 ASP CA A 42 ASP C 1.0 . . . 27 27 A 43 VAL CA A 43 VAL C 1.0 . . . 28 28 A 44 PHE CA A 44 PHE C 1.0 . . . 29 29 A 45 ASP CA A 45 ASP C 1.0 . . . 30 30 A 46 ARG CA A 46 ARG C 1.0 . . . 31 31 A 47 ALA CA A 47 ALA C 1.0 . . . 32 32 A 48 MET CA A 48 MET C 1.0 . . . 33 33 A 49 ASP CA A 49 ASP C 1.0 . . . 34 34 A 51 PHE CA A 51 PHE C 1.0 . . . 35 35 A 53 ASN CA A 53 ASN C 1.0 . . . 36 36 A 55 LYS CA A 55 LYS C 1.0 . . . 37 37 A 56 MET CA A 56 MET C 1.0 . . . 38 38 A 57 ASP CA A 57 ASP C 1.0 . . . 39 39 A 59 THR CA A 59 THR C 1.0 . . . 40 40 A 60 LYS CA A 60 LYS C 1.0 . . . 41 41 A 61 LEU CA A 61 LEU C 1.0 . . . 42 42 A 62 GLN CA A 62 GLN C 1.0 . . . 43 43 A 64 GLY CA A 64 GLY C 1.0 . . . 44 44 A 65 VAL CA A 65 VAL C 1.0 . . . 45 45 A 66 LEU CA A 66 LEU C 1.0 . . . 46 46 A 67 ILE CA A 67 ILE C 1.0 . . . 47 47 A 68 TYR CA A 68 TYR C 1.0 . . . 48 48 A 69 VAL CA A 69 VAL C 1.0 . . . 49 49 A 70 ALA CA A 70 ALA C 1.0 . . . 50 50 A 71 VAL CA A 71 VAL C 1.0 . . . 51 51 A 72 GLU CA A 72 GLU C 1.0 . . . 52 52 A 73 ASP CA A 73 ASP C 1.0 . . . 53 53 A 75 THR CA A 75 THR C 1.0 . . . 54 54 A 76 PHE CA A 76 PHE C 1.0 . . . 55 55 A 77 VAL CA A 77 VAL C 1.0 . . . 56 56 A 78 ILE CA A 78 ILE C 1.0 . . . 57 57 A 79 TYR CA A 79 TYR C 1.0 . . . 58 58 A 80 GLY CA A 80 GLY C 1.0 . . . 59 59 A 82 LYS CA A 82 LYS C 1.0 . . . 60 60 A 83 GLY CA A 83 GLY C 1.0 . . . 61 61 A 84 ILE CA A 84 ILE C 1.0 . . . 62 62 A 85 ASN CA A 85 ASN C 1.0 . . . 63 63 A 86 ASP CA A 86 ASP C 1.0 . . . 64 64 A 87 VAL CA A 87 VAL C 1.0 . . . 65 65 A 88 VAL CA A 88 VAL C 1.0 . . . 66 66 A 89 SER CA A 89 SER C 1.0 . . . 67 67 A 91 ASP CA A 91 ASP C 1.0 . . . 68 68 A 92 PHE CA A 92 PHE C 1.0 . . . 69 69 A 93 TRP CA A 93 TRP C 1.0 . . . 70 70 A 95 THR CA A 95 THR C 1.0 . . . 71 71 A 97 ARG CA A 97 ARG C 1.0 . . . 72 72 A 100 ILE CA A 100 ILE C 1.0 . . . 73 73 A 101 GLN CA A 101 GLN C 1.0 . . . 74 74 A 102 LEU CA A 102 LEU C 1.0 . . . 75 75 A 103 GLN CA A 103 GLN C 1.0 . . . 76 76 A 104 PHE CA A 104 PHE C 1.0 . . . 77 77 A 105 LYS CA A 105 LYS C 1.0 . . . 78 78 A 106 GLN CA A 106 GLN C 1.0 . . . 79 79 A 110 LYS CA A 110 LYS C 1.0 . . . 80 80 A 111 GLN CA A 111 GLN C 1.0 . . . 81 81 A 115 ASP CA A 115 ASP C 1.0 . . . 82 82 A 116 GLY CA A 116 GLY C 1.0 . . . 83 83 A 117 ILE CA A 117 ILE C 1.0 . . . 84 84 A 118 GLU CA A 118 GLU C 1.0 . . . 85 85 A 119 LYS CA A 119 LYS C 1.0 . . . 86 86 A 120 ALA CA A 120 ALA C 1.0 . . . 87 87 A 122 MET CA A 122 MET C 1.0 . . . 88 88 A 123 ALA CA A 123 ALA C 1.0 . . . 89 89 A 124 LEU CA A 124 LEU C 1.0 . . . 90 90 A 125 ALA CA A 125 ALA C 1.0 . . . 91 91 A 126 LYS CA A 126 LYS C 1.0 . . . 92 92 A 127 TYR CA A 127 TYR C 1.0 . . . 93 93 A 130 TRP CA A 130 TRP C 1.0 . . . 94 94 A 131 LYS CA A 131 LYS C 1.0 . . . 95 95 A 132 LYS CA A 132 LYS C 1.0 . . . 96 96 A 133 ASP CA A 133 ASP C 1.0 . . . 97 97 A 134 ASP CA A 134 ASP C 1.0 . . . 98 98 A 136 ASP CA A 136 ASP C 1.0 . . . 99 99 A 137 GLU CA A 137 GLU C 1.0 . . . 100 100 A 139 PRO CA A 139 PRO C 1.0 . . . 101 101 A 140 ASN CA A 140 ASN C 1.0 . . . 102 102 A 142 ILE CA A 142 ILE C 1.0 . . . 103 103 A 143 SER CA A 143 SER C 1.0 . . . 104 104 A 144 LYS CA A 144 LYS C 1.0 . . . 105 105 A 8 LEU HA A 8 LEU CA 1.0 . . . 106 106 A 11 GLU HA A 11 GLU CA 1.0 . . . 107 107 A 13 GLU HA A 13 GLU CA 1.0 . . . 108 108 A 15 ALA HA A 15 ALA CA 1.0 . . . 109 109 A 16 ILE HA A 16 ILE CA 1.0 . . . 110 110 A 17 VAL HA A 17 VAL CA 1.0 . . . 111 111 A 18 ASP HA A 18 ASP CA 1.0 . . . 112 112 A 21 ARG HA A 21 ARG CA 1.0 . . . 113 113 A 22 ASP HA A 22 ASP CA 1.0 . . . 114 114 A 23 ALA HA A 23 ALA CA 1.0 . . . 115 115 A 24 GLU HA A 24 GLU CA 1.0 . . . 116 116 A 25 LYS HA A 25 LYS CA 1.0 . . . 117 117 A 26 ASN HA A 26 ASN CA 1.0 . . . 118 118 A 27 THR HA A 27 THR CA 1.0 . . . 119 119 A 28 SER HA A 28 SER CA 1.0 . . . 120 120 A 30 GLU HA A 30 GLU CA 1.0 . . . 121 121 A 31 ILE HA A 31 ILE CA 1.0 . . . 122 122 A 32 ARG HA A 32 ARG CA 1.0 . . . 123 123 A 33 VAL HA A 33 VAL CA 1.0 . . . 124 124 A 34 HIS HA A 34 HIS CA 1.0 . . . 125 125 A 35 LEU HA A 35 LEU CA 1.0 . . . 126 126 A 36 GLU HA A 36 GLU CA 1.0 . . . 127 127 A 37 LYS HA A 37 LYS CA 1.0 . . . 128 128 A 38 THR HA A 38 THR CA 1.0 . . . 129 129 A 40 GLU HA A 40 GLU CA 1.0 . . . 130 130 A 41 ILE HA A 41 ILE CA 1.0 . . . 131 131 A 42 ASP HA A 42 ASP CA 1.0 . . . 132 132 A 43 VAL HA A 43 VAL CA 1.0 . . . 133 133 A 44 PHE HA A 44 PHE CA 1.0 . . . 134 134 A 45 ASP HA A 45 ASP CA 1.0 . . . 135 135 A 46 ARG HA A 46 ARG CA 1.0 . . . 136 136 A 47 ALA HA A 47 ALA CA 1.0 . . . 137 137 A 48 MET HA A 48 MET CA 1.0 . . . 138 138 A 49 ASP HA A 49 ASP CA 1.0 . . . 139 139 A 50 VAL HA A 50 VAL CA 1.0 . . . 140 140 A 51 PHE HA A 51 PHE CA 1.0 . . . 141 141 A 52 HIS HA A 52 HIS CA 1.0 . . . 142 142 A 54 LEU HA A 54 LEU CA 1.0 . . . 143 143 A 55 LYS HA A 55 LYS CA 1.0 . . . 144 144 A 56 MET HA A 56 MET CA 1.0 . . . 145 145 A 57 ASP HA A 57 ASP CA 1.0 . . . 146 146 A 58 ASN HA A 58 ASN CA 1.0 . . . 147 147 A 59 THR HA A 59 THR CA 1.0 . . . 148 148 A 60 LYS HA A 60 LYS CA 1.0 . . . 149 149 A 61 LEU HA A 61 LEU CA 1.0 . . . 150 150 A 62 GLN HA A 62 GLN CA 1.0 . . . 151 151 A 63 ASN HA A 63 ASN CA 1.0 . . . 152 152 A 65 VAL HA A 65 VAL CA 1.0 . . . 153 153 A 66 LEU HA A 66 LEU CA 1.0 . . . 154 154 A 67 ILE HA A 67 ILE CA 1.0 . . . 155 155 A 68 TYR HA A 68 TYR CA 1.0 . . . 156 156 A 69 VAL HA A 69 VAL CA 1.0 . . . 157 157 A 70 ALA HA A 70 ALA CA 1.0 . . . 158 158 A 71 VAL HA A 71 VAL CA 1.0 . . . 159 159 A 72 GLU HA A 72 GLU CA 1.0 . . . 160 160 A 73 ASP HA A 73 ASP CA 1.0 . . . 161 161 A 74 LYS HA A 74 LYS CA 1.0 . . . 162 162 A 75 THR HA A 75 THR CA 1.0 . . . 163 163 A 76 PHE HA A 76 PHE CA 1.0 . . . 164 164 A 77 VAL HA A 77 VAL CA 1.0 . . . 165 165 A 78 ILE HA A 78 ILE CA 1.0 . . . 166 166 A 79 TYR HA A 79 TYR CA 1.0 . . . 167 167 A 81 ASP HA A 81 ASP CA 1.0 . . . 168 168 A 82 LYS HA A 82 LYS CA 1.0 . . . 169 169 A 84 ILE HA A 84 ILE CA 1.0 . . . 170 170 A 85 ASN HA A 85 ASN CA 1.0 . . . 171 171 A 86 ASP HA A 86 ASP CA 1.0 . . . 172 172 A 87 VAL HA A 87 VAL CA 1.0 . . . 173 173 A 88 VAL HA A 88 VAL CA 1.0 . . . 174 174 A 89 SER HA A 89 SER CA 1.0 . . . 175 175 A 91 ASP HA A 91 ASP CA 1.0 . . . 176 176 A 92 PHE HA A 92 PHE CA 1.0 . . . 177 177 A 94 ASP HA A 94 ASP CA 1.0 . . . 178 178 A 95 THR HA A 95 THR CA 1.0 . . . 179 179 A 96 THR HA A 96 THR CA 1.0 . . . 180 180 A 97 ARG HA A 97 ARG CA 1.0 . . . 181 181 A 98 ASN HA A 98 ASN CA 1.0 . . . 182 182 A 99 ALA HA A 99 ALA CA 1.0 . . . 183 183 A 100 ILE HA A 100 ILE CA 1.0 . . . 184 184 A 101 GLN HA A 101 GLN CA 1.0 . . . 185 185 A 103 GLN HA A 103 GLN CA 1.0 . . . 186 186 A 104 PHE HA A 104 PHE CA 1.0 . . . 187 187 A 105 LYS HA A 105 LYS CA 1.0 . . . 188 188 A 106 GLN HA A 106 GLN CA 1.0 . . . 189 189 A 108 ASN HA A 108 ASN CA 1.0 . . . 190 190 A 109 PHE HA A 109 PHE CA 1.0 . . . 191 191 A 110 LYS HA A 110 LYS CA 1.0 . . . 192 192 A 111 GLN HA A 111 GLN CA 1.0 . . . 193 193 A 114 VAL HA A 114 VAL CA 1.0 . . . 194 194 A 115 ASP HA A 115 ASP CA 1.0 . . . 195 195 A 118 GLU HA A 118 GLU CA 1.0 . . . 196 196 A 119 LYS HA A 119 LYS CA 1.0 . . . 197 197 A 120 ALA HA A 120 ALA CA 1.0 . . . 198 198 A 122 MET HA A 122 MET CA 1.0 . . . 199 199 A 123 ALA HA A 123 ALA CA 1.0 . . . 200 200 A 124 LEU HA A 124 LEU CA 1.0 . . . 201 201 A 125 ALA HA A 125 ALA CA 1.0 . . . 202 202 A 126 LYS HA A 126 LYS CA 1.0 . . . 203 203 A 127 TYR HA A 127 TYR CA 1.0 . . . 204 204 A 128 PHE HA A 128 PHE CA 1.0 . . . 205 205 A 129 PRO HA A 129 PRO CA 1.0 . . . 206 206 A 130 TRP HA A 130 TRP CA 1.0 . . . 207 207 A 131 LYS HA A 131 LYS CA 1.0 . . . 208 208 A 132 LYS HA A 132 LYS CA 1.0 . . . 209 209 A 133 ASP HA A 133 ASP CA 1.0 . . . 210 210 A 134 ASP HA A 134 ASP CA 1.0 . . . 211 211 A 135 ILE HA A 135 ILE CA 1.0 . . . 212 212 A 136 ASP HA A 136 ASP CA 1.0 . . . 213 213 A 137 GLU HA A 137 GLU CA 1.0 . . . 214 214 A 138 LEU HA A 138 LEU CA 1.0 . . . 215 215 A 139 PRO HA A 139 PRO CA 1.0 . . . 216 216 A 141 THR HA A 141 THR CA 1.0 . . . 217 217 A 143 SER HA A 143 SER CA 1.0 . . . 218 218 A 144 LYS HA A 144 LYS CA 1.0 . . . 219 219 A 8 LEU H A 9 THR C 1.0 . . . 220 220 A 9 THR H A 8 LEU C 1.0 . . . 221 221 A 10 ALA H A 9 THR C 1.0 . . . 222 222 A 11 GLU H A 12 GLU C 1.0 . . . 223 223 A 12 GLU H A 11 GLU C 1.0 . . . 224 224 A 13 GLU H A 12 GLU C 1.0 . . . 225 225 A 14 LYS H A 13 GLU C 1.0 . . . 226 226 A 15 ALA H A 14 LYS C 1.0 . . . 227 227 A 18 ASP H A 17 VAL C 1.0 . . . 228 228 A 19 ALA H A 18 ASP C 1.0 . . . 229 229 A 20 ILE H A 19 ALA C 1.0 . . . 230 230 A 22 ASP H A 21 ARG C 1.0 . . . 231 231 A 23 ALA H A 22 ASP C 1.0 . . . 232 232 A 24 GLU H A 23 ALA C 1.0 . . . 233 233 A 25 LYS H A 24 GLU C 1.0 . . . 234 234 A 26 ASN H A 25 LYS C 1.0 . . . 235 235 A 27 THR H A 26 ASN C 1.0 . . . 236 236 A 28 SER H A 27 THR C 1.0 . . . 237 237 A 30 GLU H A 29 GLY C 1.0 . . . 238 238 A 34 HIS H A 33 VAL C 1.0 . . . 239 239 A 35 LEU H A 34 HIS C 1.0 . . . 240 240 A 36 GLU H A 35 LEU C 1.0 . . . 241 241 A 37 LYS H A 36 GLU C 1.0 . . . 242 242 A 38 THR H A 37 LYS C 1.0 . . . 243 243 A 39 SER H A 38 THR C 1.0 . . . 244 244 A 40 GLU H A 39 SER C 1.0 . . . 245 245 A 41 ILE H A 40 GLU C 1.0 . . . 246 246 A 42 ASP H A 41 ILE C 1.0 . . . 247 247 A 43 VAL H A 42 ASP C 1.0 . . . 248 248 A 45 ASP H A 44 PHE C 1.0 . . . 249 249 A 48 MET H A 47 ALA C 1.0 . . . 250 250 A 49 ASP H A 48 MET C 1.0 . . . 251 251 A 50 VAL H A 49 ASP C 1.0 . . . 252 252 A 52 HIS H A 51 PHE C 1.0 . . . 253 253 A 53 ASN H A 52 HIS C 1.0 . . . 254 254 A 55 LYS H A 54 LEU C 1.0 . . . 255 255 A 56 MET H A 55 LYS C 1.0 . . . 256 256 A 57 ASP H A 56 MET C 1.0 . . . 257 257 A 58 ASN H A 57 ASP C 1.0 . . . 258 258 A 59 THR H A 58 ASN C 1.0 . . . 259 259 A 60 LYS H A 59 THR C 1.0 . . . 260 260 A 61 LEU H A 60 LYS C 1.0 . . . 261 261 A 62 GLN H A 61 LEU C 1.0 . . . 262 262 A 63 ASN H A 62 GLN C 1.0 . . . 263 263 A 64 GLY H A 63 ASN C 1.0 . . . 264 264 A 65 VAL H A 64 GLY C 1.0 . . . 265 265 A 66 LEU H A 65 VAL C 1.0 . . . 266 266 A 68 TYR H A 67 ILE C 1.0 . . . 267 267 A 69 VAL H A 68 TYR C 1.0 . . . 268 268 A 70 ALA H A 69 VAL C 1.0 . . . 269 269 A 72 GLU H A 71 VAL C 1.0 . . . 270 270 A 73 ASP H A 72 GLU C 1.0 . . . 271 271 A 74 LYS H A 73 ASP C 1.0 . . . 272 272 A 75 THR H A 74 LYS C 1.0 . . . 273 273 A 76 PHE H A 75 THR C 1.0 . . . 274 274 A 77 VAL H A 76 PHE C 1.0 . . . 275 275 A 78 ILE H A 77 VAL C 1.0 . . . 276 276 A 79 TYR H A 78 ILE C 1.0 . . . 277 277 A 80 GLY H A 79 TYR C 1.0 . . . 278 278 A 81 ASP H A 80 GLY C 1.0 . . . 279 279 A 82 LYS H A 81 ASP C 1.0 . . . 280 280 A 83 GLY H A 82 LYS C 1.0 . . . 281 281 A 84 ILE H A 83 GLY C 1.0 . . . 282 282 A 85 ASN H A 84 ILE C 1.0 . . . 283 283 A 86 ASP H A 85 ASN C 1.0 . . . 284 284 A 87 VAL H A 86 ASP C 1.0 . . . 285 285 A 88 VAL H A 87 VAL C 1.0 . . . 286 286 A 89 SER H A 88 VAL C 1.0 . . . 287 287 A 92 PHE H A 91 ASP C 1.0 . . . 288 288 A 93 TRP H A 92 PHE C 1.0 . . . 289 289 A 94 ASP H A 93 TRP C 1.0 . . . 290 290 A 96 THR H A 95 THR C 1.0 . . . 291 291 A 98 ASN H A 97 ARG C 1.0 . . . 292 292 A 99 ALA H A 98 ASN C 1.0 . . . 293 293 A 101 GLN H A 100 ILE C 1.0 . . . 294 294 A 102 LEU H A 101 GLN C 1.0 . . . 295 295 A 103 GLN H A 102 LEU C 1.0 . . . 296 296 A 104 PHE H A 103 GLN C 1.0 . . . 297 297 A 105 LYS H A 104 PHE C 1.0 . . . 298 298 A 106 GLN H A 105 LYS C 1.0 . . . 299 299 A 107 GLY H A 106 GLN C 1.0 . . . 300 300 A 108 ASN H A 107 GLY C 1.0 . . . 301 301 A 109 PHE H A 108 ASN C 1.0 . . . 302 302 A 111 GLN H A 110 LYS C 1.0 . . . 303 303 A 112 GLY H A 111 GLN C 1.0 . . . 304 304 A 113 LEU H A 112 GLY C 1.0 . . . 305 305 A 114 VAL H A 113 LEU C 1.0 . . . 306 306 A 115 ASP H A 114 VAL C 1.0 . . . 307 307 A 116 GLY H A 115 ASP C 1.0 . . . 308 308 A 119 LYS H A 118 GLU C 1.0 . . . 309 309 A 120 ALA H A 119 LYS C 1.0 . . . 310 310 A 121 GLY H A 120 ALA C 1.0 . . . 311 311 A 122 MET H A 121 GLY C 1.0 . . . 312 312 A 123 ALA H A 122 MET C 1.0 . . . 313 313 A 124 LEU H A 123 ALA C 1.0 . . . 314 314 A 126 LYS H A 125 ALA C 1.0 . . . 315 315 A 128 PHE H A 127 TYR C 1.0 . . . 316 316 A 130 TRP H A 129 PRO C 1.0 . . . 317 317 A 131 LYS H A 130 TRP C 1.0 . . . 318 318 A 132 LYS H A 131 LYS C 1.0 . . . 319 319 A 133 ASP H A 132 LYS C 1.0 . . . 320 320 A 135 ILE H A 134 ASP C 1.0 . . . 321 321 A 137 GLU H A 136 ASP C 1.0 . . . 322 322 A 138 LEU H A 137 GLU C 1.0 . . . 323 323 A 141 THR H A 140 ASN C 1.0 . . . 324 324 A 143 SER H A 142 ILE C 1.0 . . . 325 325 A 144 LYS H A 143 SER C 1.0 . . . 326 326 A 145 GLY H A 144 LYS C 1.0 . . . 327 327 A 8 LEU N A 7 PHE C 1.0 . . . 328 328 A 9 THR N A 8 LEU C 1.0 . . . 329 329 A 10 ALA N A 9 THR C 1.0 . . . 330 330 A 11 GLU N A 10 ALA C 1.0 . . . 331 331 A 12 GLU N A 11 GLU C 1.0 . . . 332 332 A 13 GLU N A 12 GLU C 1.0 . . . 333 333 A 14 LYS N A 13 GLU C 1.0 . . . 334 334 A 15 ALA N A 14 LYS C 1.0 . . . 335 335 A 18 ASP N A 17 VAL C 1.0 . . . 336 336 A 19 ALA N A 18 ASP C 1.0 . . . 337 337 A 20 ILE N A 19 ALA C 1.0 . . . 338 338 A 22 ASP N A 21 ARG C 1.0 . . . 339 339 A 23 ALA N A 22 ASP C 1.0 . . . 340 340 A 24 GLU N A 23 ALA C 1.0 . . . 341 341 A 25 LYS N A 24 GLU C 1.0 . . . 342 342 A 26 ASN N A 25 LYS C 1.0 . . . 343 343 A 27 THR N A 26 ASN C 1.0 . . . 344 344 A 28 SER N A 27 THR C 1.0 . . . 345 345 A 29 GLY N A 28 SER C 1.0 . . . 346 346 A 30 GLU N A 29 GLY C 1.0 . . . 347 347 A 31 ILE N A 30 GLU C 1.0 . . . 348 348 A 34 HIS N A 33 VAL C 1.0 . . . 349 349 A 35 LEU N A 34 HIS C 1.0 . . . 350 350 A 36 GLU N A 35 LEU C 1.0 . . . 351 351 A 37 LYS N A 36 GLU C 1.0 . . . 352 352 A 38 THR N A 37 LYS C 1.0 . . . 353 353 A 39 SER N A 38 THR C 1.0 . . . 354 354 A 41 ILE N A 40 GLU C 1.0 . . . 355 355 A 42 ASP N A 41 ILE C 1.0 . . . 356 356 A 43 VAL N A 42 ASP C 1.0 . . . 357 357 A 45 ASP N A 44 PHE C 1.0 . . . 358 358 A 48 MET N A 47 ALA C 1.0 . . . 359 359 A 49 ASP N A 48 MET C 1.0 . . . 360 360 A 50 VAL N A 49 ASP C 1.0 . . . 361 361 A 52 HIS N A 51 PHE C 1.0 . . . 362 362 A 53 ASN N A 52 HIS C 1.0 . . . 363 363 A 55 LYS N A 54 LEU C 1.0 . . . 364 364 A 56 MET N A 55 LYS C 1.0 . . . 365 365 A 57 ASP N A 56 MET C 1.0 . . . 366 366 A 58 ASN N A 57 ASP C 1.0 . . . 367 367 A 59 THR N A 58 ASN C 1.0 . . . 368 368 A 60 LYS N A 59 THR C 1.0 . . . 369 369 A 61 LEU N A 60 LYS C 1.0 . . . 370 370 A 62 GLN N A 61 LEU C 1.0 . . . 371 371 A 63 ASN N A 62 GLN C 1.0 . . . 372 372 A 64 GLY N A 63 ASN C 1.0 . . . 373 373 A 65 VAL N A 64 GLY C 1.0 . . . 374 374 A 66 LEU N A 65 VAL C 1.0 . . . 375 375 A 67 ILE N A 66 LEU C 1.0 . . . 376 376 A 68 TYR N A 67 ILE C 1.0 . . . 377 377 A 69 VAL N A 68 TYR C 1.0 . . . 378 378 A 70 ALA N A 69 VAL C 1.0 . . . 379 379 A 72 GLU N A 71 VAL C 1.0 . . . 380 380 A 73 ASP N A 72 GLU C 1.0 . . . 381 381 A 74 LYS N A 73 ASP C 1.0 . . . 382 382 A 75 THR N A 74 LYS C 1.0 . . . 383 383 A 76 PHE N A 75 THR C 1.0 . . . 384 384 A 77 VAL N A 76 PHE C 1.0 . . . 385 385 A 78 ILE N A 77 VAL C 1.0 . . . 386 386 A 79 TYR N A 78 ILE C 1.0 . . . 387 387 A 80 GLY N A 79 TYR C 1.0 . . . 388 388 A 81 ASP N A 80 GLY C 1.0 . . . 389 389 A 82 LYS N A 81 ASP C 1.0 . . . 390 390 A 83 GLY N A 82 LYS C 1.0 . . . 391 391 A 84 ILE N A 83 GLY C 1.0 . . . 392 392 A 85 ASN N A 84 ILE C 1.0 . . . 393 393 A 86 ASP N A 85 ASN C 1.0 . . . 394 394 A 87 VAL N A 86 ASP C 1.0 . . . 395 395 A 88 VAL N A 87 VAL C 1.0 . . . 396 396 A 89 SER N A 88 VAL C 1.0 . . . 397 397 A 92 PHE N A 91 ASP C 1.0 . . . 398 398 A 93 TRP N A 92 PHE C 1.0 . . . 399 399 A 94 ASP N A 93 TRP C 1.0 . . . 400 400 A 96 THR N A 95 THR C 1.0 . . . 401 401 A 97 ARG N A 96 THR C 1.0 . . . 402 402 A 98 ASN N A 97 ARG C 1.0 . . . 403 403 A 99 ALA N A 98 ASN C 1.0 . . . 404 404 A 100 ILE N A 99 ALA C 1.0 . . . 405 405 A 101 GLN N A 100 ILE C 1.0 . . . 406 406 A 102 LEU N A 101 GLN C 1.0 . . . 407 407 A 103 GLN N A 102 LEU C 1.0 . . . 408 408 A 104 PHE N A 103 GLN C 1.0 . . . 409 409 A 105 LYS N A 104 PHE C 1.0 . . . 410 410 A 106 GLN N A 105 LYS C 1.0 . . . 411 411 A 107 GLY N A 106 GLN C 1.0 . . . 412 412 A 108 ASN N A 107 GLY C 1.0 . . . 413 413 A 109 PHE N A 108 ASN C 1.0 . . . 414 414 A 110 LYS N A 109 PHE C 1.0 . . . 415 415 A 111 GLN N A 110 LYS C 1.0 . . . 416 416 A 112 GLY N A 111 GLN C 1.0 . . . 417 417 A 113 LEU N A 112 GLY C 1.0 . . . 418 418 A 114 VAL N A 113 LEU C 1.0 . . . 419 419 A 115 ASP N A 114 VAL C 1.0 . . . 420 420 A 116 GLY N A 115 ASP C 1.0 . . . 421 421 A 119 LYS N A 118 GLU C 1.0 . . . 422 422 A 120 ALA N A 119 LYS C 1.0 . . . 423 423 A 121 GLY N A 120 ALA C 1.0 . . . 424 424 A 122 MET N A 121 GLY C 1.0 . . . 425 425 A 123 ALA N A 122 MET C 1.0 . . . 426 426 A 124 LEU N A 123 ALA C 1.0 . . . 427 427 A 126 LYS N A 125 ALA C 1.0 . . . 428 428 A 128 PHE N A 127 TYR C 1.0 . . . 429 429 A 130 TRP N A 129 PRO C 1.0 . . . 430 430 A 131 LYS N A 130 TRP C 1.0 . . . 431 431 A 132 LYS N A 131 LYS C 1.0 . . . 432 432 A 133 ASP N A 132 LYS C 1.0 . . . 433 433 A 135 ILE N A 134 ASP C 1.0 . . . 434 434 A 137 GLU N A 136 ASP C 1.0 . . . 435 435 A 138 LEU N A 137 GLU C 1.0 . . . 436 436 A 141 THR N A 140 ASN C 1.0 . . . 437 437 A 143 SER N A 142 ILE C 1.0 . . . 438 438 A 144 LYS N A 143 SER C 1.0 . . . 439 439 A 145 GLY N A 144 LYS C 1.0 . . . stop_ save_