data_nef_c25158_2mte save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MTE stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 43 ASP OD2 2 2 CA CA 1 50 ASP OD1 2 2 CA CA 1 50 ASP OD2 2 2 CA CA 1 13 LYS O 2 1 CA CA 1 7 ASP OD1 2 1 CA CA 1 39 ASP OD1 2 2 CA CA 1 18 ASP OD1 2 1 CA CA 1 9 ASN OD1 2 1 CA CA 1 18 ASP OD2 2 1 CA CA 1 11 ASP OD2 2 1 CA CA 1 41 ASN OD1 2 2 CA CA 1 45 ARG O 2 2 CA CA 1 43 ASP OD1 2 2 CA CA 1 11 ASP OD1 2 1 CA CA stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 SER start . . 2 A 2 THR middle . . 3 A 3 LYS middle . . 4 A 4 LEU middle . . 5 A 5 TYR middle . . 6 A 6 GLY middle . false 7 A 7 ASP middle . . 8 A 8 VAL middle . . 9 A 9 ASN middle . . 10 A 10 ASP middle . . 11 A 11 ASP middle . . 12 A 12 GLY middle . false 13 A 13 LYS middle . . 14 A 14 VAL middle . . 15 A 15 ASN middle . . 16 A 16 SER middle . . 17 A 17 THR middle . . 18 A 18 ASP middle . . 19 A 19 ALA middle . . 20 A 20 VAL middle . . 21 A 21 ALA middle . . 22 A 22 LEU middle . . 23 A 23 LYS middle . . 24 A 24 ARG middle . . 25 A 25 TYR middle . . 26 A 26 VAL middle . . 27 A 27 LEU middle . . 28 A 28 ARG middle . . 29 A 29 SER middle . . 30 A 30 GLY middle . false 31 A 31 ILE middle . . 32 A 32 SER middle . . 33 A 33 ILE middle . . 34 A 34 ASN middle . . 35 A 35 THR middle . . 36 A 36 ASP middle . . 37 A 37 ASN middle . . 38 A 38 ALA middle . . 39 A 39 ASP middle . . 40 A 40 LEU middle . . 41 A 41 ASN middle . . 42 A 42 GLU middle . . 43 A 43 ASP middle . . 44 A 44 GLY middle . false 45 A 45 ARG middle . . 46 A 46 VAL middle . . 47 A 47 ASN middle . . 48 A 48 SER middle . . 49 A 49 THR middle . . 50 A 50 ASP middle . . 51 A 51 LEU middle . . 52 A 52 GLY middle . false 53 A 53 ILE middle . . 54 A 54 LEU middle . . 55 A 55 LYS middle . . 56 A 56 ARG middle . . 57 A 57 TYR middle . . 58 A 58 ILE middle . . 59 A 59 LEU middle . . 60 A 60 LYS middle . . 61 A 61 GLU middle . . 62 A 62 ILE middle . . 63 A 63 ASP middle . . 64 A 64 THR middle . . 65 A 65 LEU middle . . 66 A 66 PRO middle . true 67 A 67 TYR middle . . 68 A 68 LYS middle . . 69 A 69 ASN end . . 70 B 1 CA . . . 71 B 2 CA . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 SER HA H 1 4.1890 0.02 A 1 SER HBx H 1 3.9700 0.02 A 1 SER HBy H 1 3.9700 0.02 A 1 SER C C 13 170.9740 0.3 A 1 SER CA C 13 57.4177 0.3 A 1 SER CB C 13 63.2600 0.3 A 2 THR H H 1 8.6570 0.02 A 2 THR HA H 1 4.3130 0.02 A 2 THR HB H 1 4.0860 0.02 A 2 THR HG2% H 1 1.1330 0.02 A 2 THR C C 13 173.9680 0.3 A 2 THR CA C 13 62.3260 0.3 A 2 THR CB C 13 70.1540 0.3 A 2 THR CG2 C 13 21.4380 0.3 A 2 THR N N 15 116.7000 0.2 A 3 LYS H H 1 8.3180 0.02 A 3 LYS HA H 1 4.0650 0.02 A 3 LYS HB2 H 1 1.3370 0.02 A 3 LYS HB3 H 1 1.3370 0.02 A 3 LYS HD2 H 1 1.3450 0.02 A 3 LYS HD3 H 1 1.3450 0.02 A 3 LYS HE2 H 1 2.6270 0.02 A 3 LYS HE3 H 1 2.7150 0.02 A 3 LYS HG2 H 1 0.8700 0.02 A 3 LYS HG3 H 1 1.0600 0.02 A 3 LYS C C 13 174.9260 0.3 A 3 LYS CA C 13 56.8390 0.3 A 3 LYS CB C 13 32.7770 0.3 A 3 LYS CD C 13 29.1900 0.3 A 3 LYS CE C 13 42.0000 0.3 A 3 LYS CG C 13 24.5300 0.3 A 3 LYS N N 15 125.5000 0.2 A 4 LEU H H 1 7.7260 0.02 A 4 LEU HA H 1 4.4830 0.02 A 4 LEU HB2 H 1 1.2080 0.02 A 4 LEU HB3 H 1 1.8180 0.02 A 4 LEU HD1% H 1 0.7120 0.02 A 4 LEU HD2% H 1 0.8740 0.02 A 4 LEU HG H 1 1.2180 0.02 A 4 LEU C C 13 174.7340 0.3 A 4 LEU CA C 13 53.2590 0.3 A 4 LEU CB C 13 40.9290 0.3 A 4 LEU CDy C 13 25.0300 0.3 A 4 LEU CDx C 13 23.3400 0.3 A 4 LEU CG C 13 26.9300 0.3 A 4 LEU N N 15 127.4730 0.2 A 5 TYR H H 1 7.8160 0.02 A 5 TYR HA H 1 3.6230 0.02 A 5 TYR HB2 H 1 2.4460 0.02 A 5 TYR HB3 H 1 2.4460 0.02 A 5 TYR HDx H 1 6.9990 0.02 A 5 TYR HDy H 1 6.9990 0.02 A 5 TYR HEx H 1 6.9310 0.02 A 5 TYR HEy H 1 6.9310 0.02 A 5 TYR C C 13 175.4060 0.3 A 5 TYR CA C 13 61.8120 0.3 A 5 TYR CB C 13 39.1100 0.3 A 5 TYR CDx C 13 132.6410 0.3 A 5 TYR CDy C 13 132.6410 0.3 A 5 TYR CEx C 13 119.2780 0.3 A 5 TYR CEy C 13 119.2780 0.3 A 5 TYR N N 15 123.0740 0.2 A 6 GLY H H 1 8.9150 0.02 A 6 GLY HA2 H 1 4.2120 0.02 A 6 GLY HA3 H 1 3.1680 0.02 A 6 GLY C C 13 172.5850 0.3 A 6 GLY CA C 13 45.3870 0.3 A 6 GLY N N 15 108.6140 0.2 A 7 ASP H H 1 7.9760 0.02 A 7 ASP HA H 1 4.9840 0.02 A 7 ASP HB2 H 1 2.9980 0.02 A 7 ASP HB3 H 1 2.0240 0.02 A 7 ASP C C 13 177.8060 0.3 A 7 ASP CA C 13 52.1920 0.3 A 7 ASP CB C 13 39.1500 0.3 A 7 ASP N N 15 118.0230 0.2 A 8 VAL H H 1 8.1560 0.02 A 8 VAL HA H 1 3.9830 0.02 A 8 VAL HB H 1 2.2710 0.02 A 8 VAL HG1% H 1 0.7880 0.02 A 8 VAL HG2% H 1 1.0540 0.02 A 8 VAL C C 13 175.7170 0.3 A 8 VAL CA C 13 63.4460 0.3 A 8 VAL CB C 13 31.2710 0.3 A 8 VAL CGy C 13 22.0090 0.3 A 8 VAL CGx C 13 21.0630 0.3 A 8 VAL N N 15 120.2930 0.2 A 9 ASN H H 1 8.0080 0.02 A 9 ASN HA H 1 4.9890 0.02 A 9 ASN HB2 H 1 3.3610 0.02 A 9 ASN HB3 H 1 2.2470 0.02 A 9 ASN HD21 H 1 6.6380 0.02 A 9 ASN HD22 H 1 8.1220 0.02 A 9 ASN C C 13 174.6260 0.3 A 9 ASN CA C 13 50.9500 0.3 A 9 ASN CB C 13 37.7010 0.3 A 9 ASN N N 15 115.2260 0.2 A 9 ASN ND2 N 15 111.7970 0.2 A 10 ASP H H 1 7.3740 0.02 A 10 ASP HA H 1 4.4360 0.02 A 10 ASP HB2 H 1 3.1090 0.02 A 10 ASP HB3 H 1 2.4500 0.02 A 10 ASP C C 13 175.1250 0.3 A 10 ASP CA C 13 56.2350 0.3 A 10 ASP CB C 13 40.2000 0.3 A 10 ASP N N 15 115.6000 0.2 A 11 ASP H H 1 8.8010 0.02 A 11 ASP HA H 1 4.8170 0.02 A 11 ASP HB2 H 1 3.1040 0.02 A 11 ASP HB3 H 1 2.3500 0.02 A 11 ASP C C 13 178.2990 0.3 A 11 ASP CA C 13 52.8210 0.3 A 11 ASP CB C 13 41.1140 0.3 A 11 ASP N N 15 118.4020 0.2 A 12 GLY H H 1 10.2930 0.02 A 12 GLY HA2 H 1 3.4030 0.02 A 12 GLY HA3 H 1 4.1030 0.02 A 12 GLY C C 13 173.2840 0.3 A 12 GLY CA C 13 45.6240 0.3 A 12 GLY N N 15 112.3530 0.2 A 13 LYS H H 1 7.8480 0.02 A 13 LYS HA H 1 4.6590 0.02 A 13 LYS HB2 H 1 1.6600 0.02 A 13 LYS HB3 H 1 1.6600 0.02 A 13 LYS HD2 H 1 1.6240 0.02 A 13 LYS HD3 H 1 1.6240 0.02 A 13 LYS HE2 H 1 2.9280 0.02 A 13 LYS HE3 H 1 2.9280 0.02 A 13 LYS HG2 H 1 1.2220 0.02 A 13 LYS HG3 H 1 1.2870 0.02 A 13 LYS C C 13 175.5950 0.3 A 13 LYS CA C 13 53.7580 0.3 A 13 LYS CB C 13 36.3390 0.3 A 13 LYS CD C 13 29.0300 0.3 A 13 LYS CE C 13 42.3880 0.3 A 13 LYS CG C 13 24.3660 0.3 A 13 LYS N N 15 118.1180 0.2 A 14 VAL H H 1 9.1090 0.02 A 14 VAL HA H 1 4.7550 0.02 A 14 VAL HB H 1 2.1560 0.02 A 14 VAL HG1% H 1 0.9060 0.02 A 14 VAL HG2% H 1 0.7320 0.02 A 14 VAL C C 13 175.0520 0.3 A 14 VAL CA C 13 62.0700 0.3 A 14 VAL CB C 13 31.4550 0.3 A 14 VAL CGy C 13 21.0380 0.3 A 14 VAL CGx C 13 20.8040 0.3 A 14 VAL N N 15 126.5910 0.2 A 15 ASN H H 1 10.0710 0.02 A 15 ASN HA H 1 4.8150 0.02 A 15 ASN HB2 H 1 3.4820 0.02 A 15 ASN HB3 H 1 3.1560 0.02 A 15 ASN HD21 H 1 7.9790 0.02 A 15 ASN HD22 H 1 7.5310 0.02 A 15 ASN C C 13 176.3400 0.3 A 15 ASN CA C 13 52.2750 0.3 A 15 ASN CB C 13 39.2200 0.3 A 15 ASN N N 15 126.2870 0.2 A 15 ASN ND2 N 15 113.4480 0.2 A 16 SER H H 1 8.8250 0.02 A 16 SER HA H 1 4.0470 0.02 A 16 SER HB2 H 1 4.0470 0.02 A 16 SER HB3 H 1 4.0470 0.02 A 16 SER C C 13 176.1970 0.3 A 16 SER CA C 13 62.6810 0.3 A 16 SER CB C 13 62.6810 0.3 A 16 SER N N 15 113.1680 0.2 A 17 THR H H 1 7.9460 0.02 A 17 THR HA H 1 3.9830 0.02 A 17 THR HB H 1 4.3250 0.02 A 17 THR HG2% H 1 1.2200 0.02 A 17 THR C C 13 177.1490 0.3 A 17 THR CA C 13 66.7910 0.3 A 17 THR CB C 13 67.7570 0.3 A 17 THR CG2 C 13 22.4240 0.3 A 17 THR N N 15 119.3910 0.2 A 18 ASP H H 1 7.9950 0.02 A 18 ASP HA H 1 4.3700 0.02 A 18 ASP HB2 H 1 3.3420 0.02 A 18 ASP HB3 H 1 3.0830 0.02 A 18 ASP C C 13 177.1680 0.3 A 18 ASP CA C 13 58.9140 0.3 A 18 ASP CB C 13 42.1620 0.3 A 18 ASP N N 15 120.3180 0.2 A 19 ALA H H 1 7.0850 0.02 A 19 ALA HA H 1 4.0480 0.02 A 19 ALA HB% H 1 1.4700 0.02 A 19 ALA C C 13 179.5490 0.3 A 19 ALA CA C 13 55.4130 0.3 A 19 ALA CB C 13 17.3130 0.3 A 19 ALA N N 15 120.1910 0.2 A 20 VAL H H 1 7.8350 0.02 A 20 VAL HA H 1 3.6110 0.02 A 20 VAL HB H 1 2.1900 0.02 A 20 VAL HG1% H 1 1.1140 0.02 A 20 VAL HG2% H 1 0.9640 0.02 A 20 VAL C C 13 178.1530 0.3 A 20 VAL CA C 13 66.7670 0.3 A 20 VAL CB C 13 31.8680 0.3 A 20 VAL CGy C 13 22.4940 0.3 A 20 VAL CGx C 13 21.0150 0.3 A 20 VAL N N 15 120.6130 0.2 A 21 ALA H H 1 7.8040 0.02 A 21 ALA HA H 1 4.0620 0.02 A 21 ALA HB% H 1 1.4020 0.02 A 21 ALA C C 13 179.2980 0.3 A 21 ALA CA C 13 55.2440 0.3 A 21 ALA CB C 13 17.7890 0.3 A 21 ALA N N 15 121.7670 0.2 A 22 LEU H H 1 8.6190 0.02 A 22 LEU HA H 1 4.1460 0.02 A 22 LEU HB2 H 1 2.0140 0.02 A 22 LEU HB3 H 1 1.5530 0.02 A 22 LEU HD1% H 1 0.8830 0.02 A 22 LEU HD2% H 1 0.9430 0.02 A 22 LEU HG H 1 1.6100 0.02 A 22 LEU C C 13 177.9140 0.3 A 22 LEU CA C 13 57.6930 0.3 A 22 LEU CB C 13 41.5150 0.3 A 22 LEU CDy C 13 26.1310 0.3 A 22 LEU CDx C 13 24.2460 0.3 A 22 LEU CG C 13 28.0390 0.3 A 22 LEU N N 15 117.5550 0.2 A 23 LYS H H 1 8.2300 0.02 A 23 LYS HA H 1 3.9190 0.02 A 23 LYS HB2 H 1 2.1700 0.02 A 23 LYS HB3 H 1 1.9200 0.02 A 23 LYS HD2 H 1 1.6830 0.02 A 23 LYS HD3 H 1 1.7410 0.02 A 23 LYS HE2 H 1 2.9490 0.02 A 23 LYS HE3 H 1 2.9490 0.02 A 23 LYS HG2 H 1 1.7350 0.02 A 23 LYS HG3 H 1 1.3850 0.02 A 23 LYS C C 13 177.7310 0.3 A 23 LYS CA C 13 60.3370 0.3 A 23 LYS CB C 13 32.0980 0.3 A 23 LYS CD C 13 29.5380 0.3 A 23 LYS CE C 13 41.9360 0.3 A 23 LYS CG C 13 25.6640 0.3 A 23 LYS N N 15 120.3350 0.2 A 24 ARG H H 1 7.9270 0.02 A 24 ARG HA H 1 3.9590 0.02 A 24 ARG HB2 H 1 1.9330 0.02 A 24 ARG HB3 H 1 1.9970 0.02 A 24 ARG HD2 H 1 3.1630 0.02 A 24 ARG HD3 H 1 3.1630 0.02 A 24 ARG HE H 1 7.0940 0.02 A 24 ARG HG2 H 1 1.9920 0.02 A 24 ARG HG3 H 1 1.6560 0.02 A 24 ARG C C 13 178.6160 0.3 A 24 ARG CA C 13 59.9570 0.3 A 24 ARG CB C 13 29.5630 0.3 A 24 ARG CD C 13 43.8000 0.3 A 24 ARG CG C 13 28.0840 0.3 A 24 ARG N N 15 116.8310 0.2 A 24 ARG NE N 15 84.5560 0.2 A 25 TYR H H 1 8.3210 0.02 A 25 TYR HA H 1 4.2100 0.02 A 25 TYR HB2 H 1 3.2700 0.02 A 25 TYR HB3 H 1 2.9270 0.02 A 25 TYR HDx H 1 6.9690 0.02 A 25 TYR HDy H 1 6.9690 0.02 A 25 TYR HEx H 1 6.8530 0.02 A 25 TYR HEy H 1 6.8530 0.02 A 25 TYR C C 13 179.4650 0.3 A 25 TYR CA C 13 61.8450 0.3 A 25 TYR CB C 13 39.0650 0.3 A 25 TYR CDx C 13 133.2740 0.3 A 25 TYR CDy C 13 133.2740 0.3 A 25 TYR CEx C 13 118.2180 0.3 A 25 TYR CEy C 13 118.2180 0.3 A 25 TYR N N 15 120.9600 0.2 A 26 VAL H H 1 8.8030 0.02 A 26 VAL HA H 1 3.7740 0.02 A 26 VAL HB H 1 2.3550 0.02 A 26 VAL HG1% H 1 1.0130 0.02 A 26 VAL HG2% H 1 1.0180 0.02 A 26 VAL C C 13 177.8260 0.3 A 26 VAL CA C 13 65.4400 0.3 A 26 VAL CB C 13 31.5570 0.3 A 26 VAL CGx C 13 21.7820 0.3 A 26 VAL CGy C 13 21.7820 0.3 A 26 VAL N N 15 120.4050 0.2 A 27 LEU H H 1 7.8980 0.02 A 27 LEU HA H 1 4.2760 0.02 A 27 LEU HB2 H 1 1.8020 0.02 A 27 LEU HB3 H 1 1.6510 0.02 A 27 LEU HD1% H 1 0.8650 0.02 A 27 LEU HD2% H 1 0.8610 0.02 A 27 LEU C C 13 176.7530 0.3 A 27 LEU CA C 13 55.6750 0.3 A 27 LEU CB C 13 41.5930 0.3 A 27 LEU CDy C 13 25.5300 0.3 A 27 LEU CDx C 13 22.4200 0.3 A 27 LEU CG C 13 25.6900 0.3 A 27 LEU N N 15 119.2470 0.2 A 28 ARG H H 1 7.9930 0.02 A 28 ARG HA H 1 4.1140 0.02 A 28 ARG HB2 H 1 2.0340 0.02 A 28 ARG HB3 H 1 1.9090 0.02 A 28 ARG HD2 H 1 3.1670 0.02 A 28 ARG HD3 H 1 3.1670 0.02 A 28 ARG HE H 1 7.1410 0.02 A 28 ARG HG2 H 1 1.5370 0.02 A 28 ARG HG3 H 1 1.5370 0.02 A 28 ARG C C 13 176.5210 0.3 A 28 ARG CA C 13 56.1540 0.3 A 28 ARG CB C 13 27.4710 0.3 A 28 ARG CD C 13 43.3170 0.3 A 28 ARG CG C 13 26.9270 0.3 A 28 ARG N N 15 116.0820 0.2 A 28 ARG NE N 15 85.0560 0.2 A 29 SER H H 1 8.0940 0.02 A 29 SER HA H 1 4.3050 0.02 A 29 SER HB2 H 1 3.8960 0.02 A 29 SER HB3 H 1 3.8960 0.02 A 29 SER C C 13 175.3680 0.3 A 29 SER CA C 13 59.6990 0.3 A 29 SER CB C 13 63.9080 0.3 A 29 SER N N 15 113.5790 0.2 A 30 GLY H H 1 8.5770 0.02 A 30 GLY HA2 H 1 4.2040 0.02 A 30 GLY HA3 H 1 3.7480 0.02 A 30 GLY C C 13 174.1150 0.3 A 30 GLY CA C 13 45.7710 0.3 A 30 GLY N N 15 109.9200 0.2 A 31 ILE H H 1 7.3870 0.02 A 31 ILE HA H 1 4.3580 0.02 A 31 ILE HB H 1 1.8780 0.02 A 31 ILE HD1% H 1 0.9180 0.02 A 31 ILE HG12 H 1 1.1400 0.02 A 31 ILE HG13 H 1 1.4760 0.02 A 31 ILE HG2% H 1 0.9250 0.02 A 31 ILE C C 13 174.3920 0.3 A 31 ILE CA C 13 60.2460 0.3 A 31 ILE CB C 13 39.5790 0.3 A 31 ILE CD1 C 13 13.9280 0.3 A 31 ILE CG1 C 13 27.6090 0.3 A 31 ILE CG2 C 13 16.5880 0.3 A 31 ILE N N 15 119.0840 0.2 A 32 SER H H 1 8.3390 0.02 A 32 SER HA H 1 4.8450 0.02 A 32 SER HB2 H 1 3.8600 0.02 A 32 SER HB3 H 1 3.7980 0.02 A 32 SER C C 13 173.8910 0.3 A 32 SER CA C 13 57.6030 0.3 A 32 SER CB C 13 63.8490 0.3 A 32 SER N N 15 120.5820 0.2 A 33 ILE H H 1 7.8730 0.02 A 33 ILE HA H 1 4.6330 0.02 A 33 ILE HB H 1 1.6730 0.02 A 33 ILE HD1% H 1 0.0060 0.02 A 33 ILE HG12 H 1 0.1870 0.02 A 33 ILE HG13 H 1 0.5520 0.02 A 33 ILE HG2% H 1 0.5920 0.02 A 33 ILE C C 13 174.1950 0.3 A 33 ILE CA C 13 59.1120 0.3 A 33 ILE CB C 13 42.5820 0.3 A 33 ILE CD1 C 13 14.7920 0.3 A 33 ILE CG1 C 13 24.7440 0.3 A 33 ILE CG2 C 13 18.2130 0.3 A 33 ILE N N 15 116.6290 0.2 A 34 ASN H H 1 8.8390 0.02 A 34 ASN HA H 1 4.7360 0.02 A 34 ASN HB2 H 1 2.8790 0.02 A 34 ASN HB3 H 1 2.7450 0.02 A 34 ASN HD21 H 1 8.9170 0.02 A 34 ASN HD22 H 1 6.7340 0.02 A 34 ASN C C 13 176.2170 0.3 A 34 ASN CA C 13 52.1860 0.3 A 34 ASN CB C 13 36.4990 0.3 A 34 ASN N N 15 118.3420 0.2 A 34 ASN ND2 N 15 115.4100 0.2 A 35 THR H H 1 7.9390 0.02 A 35 THR HA H 1 3.5590 0.02 A 35 THR HB H 1 4.2050 0.02 A 35 THR HG2% H 1 1.0200 0.02 A 35 THR C C 13 177.3470 0.3 A 35 THR CA C 13 64.6860 0.3 A 35 THR CB C 13 67.7580 0.3 A 35 THR CG2 C 13 22.1620 0.3 A 35 THR N N 15 116.1200 0.2 A 36 ASP H H 1 7.9800 0.02 A 36 ASP HA H 1 4.4200 0.02 A 36 ASP HB2 H 1 2.8020 0.02 A 36 ASP HB3 H 1 2.4350 0.02 A 36 ASP C C 13 177.7520 0.3 A 36 ASP CA C 13 57.0740 0.3 A 36 ASP CB C 13 39.8980 0.3 A 36 ASP N N 15 123.5280 0.2 A 37 ASN H H 1 7.2510 0.02 A 37 ASN HA H 1 4.2660 0.02 A 37 ASN HB2 H 1 2.7110 0.02 A 37 ASN HB3 H 1 2.1690 0.02 A 37 ASN HD21 H 1 6.6940 0.02 A 37 ASN HD22 H 1 7.6810 0.02 A 37 ASN C C 13 175.5890 0.3 A 37 ASN CA C 13 52.5600 0.3 A 37 ASN CB C 13 37.9630 0.3 A 37 ASN N N 15 115.6900 0.2 A 37 ASN ND2 N 15 110.0830 0.2 A 38 ALA H H 1 7.1420 0.02 A 38 ALA HA H 1 4.0800 0.02 A 38 ALA HB% H 1 1.2810 0.02 A 38 ALA C C 13 173.6380 0.3 A 38 ALA CA C 13 52.2200 0.3 A 38 ALA CB C 13 22.8710 0.3 A 38 ALA N N 15 119.5600 0.2 A 39 ASP H H 1 7.0960 0.02 A 39 ASP HA H 1 4.9400 0.02 A 39 ASP HB2 H 1 3.0410 0.02 A 39 ASP HB3 H 1 2.3440 0.02 A 39 ASP C C 13 177.1630 0.3 A 39 ASP CA C 13 52.1710 0.3 A 39 ASP CB C 13 38.9460 0.3 A 39 ASP N N 15 115.0030 0.2 A 40 LEU H H 1 8.5720 0.02 A 40 LEU HA H 1 4.0710 0.02 A 40 LEU HB2 H 1 1.6960 0.02 A 40 LEU HB3 H 1 1.6960 0.02 A 40 LEU HD1% H 1 1.0110 0.02 A 40 LEU HD2% H 1 0.8270 0.02 A 40 LEU HG H 1 1.7460 0.02 A 40 LEU C C 13 175.8650 0.3 A 40 LEU CA C 13 56.5930 0.3 A 40 LEU CB C 13 41.9290 0.3 A 40 LEU CDy C 13 27.0000 0.3 A 40 LEU CDx C 13 25.0360 0.3 A 40 LEU CG C 13 27.1000 0.3 A 40 LEU N N 15 123.2450 0.2 A 41 ASN H H 1 8.0040 0.02 A 41 ASN HA H 1 4.9990 0.02 A 41 ASN HB2 H 1 3.3670 0.02 A 41 ASN HB3 H 1 2.6580 0.02 A 41 ASN HD21 H 1 6.6290 0.02 A 41 ASN HD22 H 1 8.4790 0.02 A 41 ASN C C 13 173.8460 0.3 A 41 ASN CA C 13 51.2330 0.3 A 41 ASN CB C 13 37.3950 0.3 A 41 ASN N N 15 112.7230 0.2 A 41 ASN ND2 N 15 113.2980 0.2 A 42 GLU H H 1 7.6420 0.02 A 42 GLU HA H 1 3.9520 0.02 A 42 GLU HB2 H 1 1.7820 0.02 A 42 GLU HB3 H 1 2.2570 0.02 A 42 GLU HG2 H 1 2.2400 0.02 A 42 GLU HG3 H 1 2.0700 0.02 A 42 GLU C C 13 175.1720 0.3 A 42 GLU CA C 13 57.3510 0.3 A 42 GLU CB C 13 28.2210 0.3 A 42 GLU CG C 13 36.3710 0.3 A 42 GLU N N 15 115.7980 0.2 A 43 ASP H H 1 8.4730 0.02 A 43 ASP HA H 1 4.8390 0.02 A 43 ASP HB2 H 1 3.1140 0.02 A 43 ASP HB3 H 1 2.3690 0.02 A 43 ASP C C 13 178.1290 0.3 A 43 ASP CA C 13 52.6380 0.3 A 43 ASP CB C 13 41.2140 0.3 A 43 ASP N N 15 117.4530 0.2 A 44 GLY H H 1 10.1390 0.02 A 44 GLY HA2 H 1 4.1990 0.02 A 44 GLY HA3 H 1 3.5950 0.02 A 44 GLY C C 13 173.7170 0.3 A 44 GLY CA C 13 45.3170 0.3 A 44 GLY N N 15 112.4900 0.2 A 45 ARG H H 1 7.9940 0.02 A 45 ARG HA H 1 4.7880 0.02 A 45 ARG HB2 H 1 1.7270 0.02 A 45 ARG HB3 H 1 1.7270 0.02 A 45 ARG HD2 H 1 3.0920 0.02 A 45 ARG HD3 H 1 3.1390 0.02 A 45 ARG HE H 1 6.9830 0.02 A 45 ARG HG2 H 1 1.5620 0.02 A 45 ARG HG3 H 1 1.4450 0.02 A 45 ARG C C 13 175.6020 0.3 A 45 ARG CA C 13 53.8320 0.3 A 45 ARG CB C 13 33.6640 0.3 A 45 ARG CD C 13 43.3980 0.3 A 45 ARG CG C 13 26.6630 0.3 A 45 ARG N N 15 118.1540 0.2 A 45 ARG NE N 15 84.9200 0.2 A 46 VAL H H 1 9.1150 0.02 A 46 VAL HA H 1 4.7900 0.02 A 46 VAL HB H 1 2.1690 0.02 A 46 VAL HG1% H 1 0.7850 0.02 A 46 VAL HG2% H 1 0.7780 0.02 A 46 VAL C C 13 174.6440 0.3 A 46 VAL CA C 13 61.7290 0.3 A 46 VAL CB C 13 31.6660 0.3 A 46 VAL CGy C 13 22.2900 0.3 A 46 VAL CGx C 13 21.2500 0.3 A 46 VAL N N 15 126.3920 0.2 A 47 ASN H H 1 10.0770 0.02 A 47 ASN HA H 1 4.8750 0.02 A 47 ASN HB2 H 1 3.6370 0.02 A 47 ASN HB3 H 1 3.1440 0.02 A 47 ASN HD21 H 1 7.8990 0.02 A 47 ASN HD22 H 1 7.5060 0.02 A 47 ASN C C 13 176.4670 0.3 A 47 ASN CA C 13 52.0400 0.3 A 47 ASN CB C 13 39.1870 0.3 A 47 ASN N N 15 126.7370 0.2 A 47 ASN ND2 N 15 113.9180 0.2 A 48 SER H H 1 8.9360 0.02 A 48 SER HA H 1 4.0860 0.02 A 48 SER HB2 H 1 4.0860 0.02 A 48 SER HB3 H 1 4.0860 0.02 A 48 SER C C 13 176.6710 0.3 A 48 SER CA C 13 62.3750 0.3 A 48 SER CB C 13 62.3750 0.3 A 48 SER N N 15 113.4090 0.2 A 49 THR H H 1 8.1240 0.02 A 49 THR HA H 1 4.1120 0.02 A 49 THR HB H 1 4.3200 0.02 A 49 THR HG2% H 1 1.2220 0.02 A 49 THR C C 13 177.3200 0.3 A 49 THR CA C 13 66.7130 0.3 A 49 THR CB C 13 67.7870 0.3 A 49 THR CG2 C 13 22.2830 0.3 A 49 THR N N 15 121.8850 0.2 A 50 ASP H H 1 7.5600 0.02 A 50 ASP HA H 1 4.3700 0.02 A 50 ASP HB2 H 1 3.2390 0.02 A 50 ASP HB3 H 1 3.1510 0.02 A 50 ASP C C 13 177.0330 0.3 A 50 ASP CA C 13 58.8200 0.3 A 50 ASP CB C 13 41.7080 0.3 A 50 ASP N N 15 120.4010 0.2 A 51 LEU H H 1 7.1340 0.02 A 51 LEU HA H 1 4.1880 0.02 A 51 LEU HB2 H 1 2.2770 0.02 A 51 LEU HB3 H 1 1.2160 0.02 A 51 LEU HD1% H 1 0.9720 0.02 A 51 LEU HD2% H 1 1.0900 0.02 A 51 LEU HG H 1 1.6850 0.02 A 51 LEU C C 13 177.4410 0.3 A 51 LEU CA C 13 58.1370 0.3 A 51 LEU CB C 13 41.8470 0.3 A 51 LEU CDy C 13 26.3500 0.3 A 51 LEU CDx C 13 23.4100 0.3 A 51 LEU CG C 13 26.7500 0.3 A 51 LEU N N 15 118.1740 0.2 A 52 GLY H H 1 8.0340 0.02 A 52 GLY HA2 H 1 4.0530 0.02 A 52 GLY HA3 H 1 3.8400 0.02 A 52 GLY C C 13 176.7640 0.3 A 52 GLY CA C 13 47.6420 0.3 A 52 GLY N N 15 105.5960 0.2 A 53 ILE H H 1 7.6110 0.02 A 53 ILE HA H 1 3.4490 0.02 A 53 ILE HB H 1 1.8680 0.02 A 53 ILE HD1% H 1 0.9600 0.02 A 53 ILE HG12 H 1 0.8140 0.02 A 53 ILE HG13 H 1 1.9250 0.02 A 53 ILE HG2% H 1 0.7650 0.02 A 53 ILE C C 13 177.1120 0.3 A 53 ILE CA C 13 65.3880 0.3 A 53 ILE CB C 13 38.2580 0.3 A 53 ILE CD1 C 13 15.3100 0.3 A 53 ILE CG1 C 13 29.4680 0.3 A 53 ILE CG2 C 13 19.3250 0.3 A 53 ILE N N 15 122.0430 0.2 A 54 LEU H H 1 8.3230 0.02 A 54 LEU HA H 1 3.9410 0.02 A 54 LEU C C 13 175.3400 0.3 A 54 LEU CA C 13 58.1950 0.3 A 54 LEU CB C 13 41.2210 0.3 A 54 LEU N N 15 120.7870 0.2 A 55 LYS H H 1 8.3560 0.02 A 55 LYS HA H 1 3.8840 0.02 A 55 LYS HBx H 1 1.9100 0.02 A 55 LYS HBy H 1 1.9100 0.02 A 55 LYS HD2 H 1 1.6920 0.02 A 55 LYS HD3 H 1 1.7390 0.02 A 55 LYS HE2 H 1 2.9450 0.02 A 55 LYS HE3 H 1 2.9450 0.02 A 55 LYS HG2 H 1 1.3800 0.02 A 55 LYS HG3 H 1 1.3800 0.02 A 55 LYS C C 13 179.0670 0.3 A 55 LYS CA C 13 60.6510 0.3 A 55 LYS CB C 13 32.0090 0.3 A 55 LYS CD C 13 29.6090 0.3 A 55 LYS CE C 13 41.8650 0.3 A 55 LYS CG C 13 25.5230 0.3 A 55 LYS N N 15 116.8330 0.2 A 56 ARG H H 1 7.5430 0.02 A 56 ARG HA H 1 3.9160 0.02 A 56 ARG HB2 H 1 1.7330 0.02 A 56 ARG HB3 H 1 1.8750 0.02 A 56 ARG HD2 H 1 2.9500 0.02 A 56 ARG HD3 H 1 3.1640 0.02 A 56 ARG HE H 1 7.2200 0.02 A 56 ARG HG2 H 1 2.0430 0.02 A 56 ARG HG3 H 1 1.6030 0.02 A 56 ARG C C 13 178.2230 0.3 A 56 ARG CA C 13 60.3510 0.3 A 56 ARG CB C 13 30.7800 0.3 A 56 ARG CD C 13 44.3300 0.3 A 56 ARG CG C 13 27.7770 0.3 A 56 ARG N N 15 117.0920 0.2 A 56 ARG NE N 15 84.2590 0.2 A 57 TYR H H 1 8.5920 0.02 A 57 TYR HA H 1 4.3920 0.02 A 57 TYR HB2 H 1 3.2870 0.02 A 57 TYR HB3 H 1 2.8450 0.02 A 57 TYR HDx H 1 6.7330 0.02 A 57 TYR HDy H 1 6.7330 0.02 A 57 TYR HEx H 1 6.6190 0.02 A 57 TYR HEy H 1 6.6190 0.02 A 57 TYR C C 13 180.0090 0.3 A 57 TYR CA C 13 61.5790 0.3 A 57 TYR CB C 13 38.8360 0.3 A 57 TYR CDx C 13 132.8960 0.3 A 57 TYR CDy C 13 132.8960 0.3 A 57 TYR CEx C 13 118.2920 0.3 A 57 TYR CEy C 13 118.2920 0.3 A 57 TYR N N 15 122.1870 0.2 A 58 ILE H H 1 8.7790 0.02 A 58 ILE HA H 1 3.6800 0.02 A 58 ILE HB H 1 1.9700 0.02 A 58 ILE HD1% H 1 0.7880 0.02 A 58 ILE HG12 H 1 1.7550 0.02 A 58 ILE HG13 H 1 1.2020 0.02 A 58 ILE HG2% H 1 0.9380 0.02 A 58 ILE C C 13 178.1860 0.3 A 58 ILE CA C 13 64.7680 0.3 A 58 ILE CB C 13 37.7200 0.3 A 58 ILE CD1 C 13 14.1830 0.3 A 58 ILE CG1 C 13 29.6790 0.3 A 58 ILE CG2 C 13 17.2820 0.3 A 58 ILE N N 15 122.8250 0.2 A 59 LEU H H 1 7.5390 0.02 A 59 LEU HA H 1 4.2230 0.02 A 59 LEU HB2 H 1 1.7480 0.02 A 59 LEU HB3 H 1 1.7480 0.02 A 59 LEU HD1% H 1 0.8390 0.02 A 59 LEU HD2% H 1 0.8780 0.02 A 59 LEU HG H 1 1.7510 0.02 A 59 LEU C C 13 175.9370 0.3 A 59 LEU CA C 13 55.5120 0.3 A 59 LEU CB C 13 42.4260 0.3 A 59 LEU CDy C 13 25.2370 0.3 A 59 LEU CDx C 13 22.4560 0.3 A 59 LEU CG C 13 27.0000 0.3 A 59 LEU N N 15 118.5520 0.2 A 60 LYS H H 1 7.8150 0.02 A 60 LYS HA H 1 3.9950 0.02 A 60 LYS HB2 H 1 1.9580 0.02 A 60 LYS HB3 H 1 2.1250 0.02 A 60 LYS HD2 H 1 1.6200 0.02 A 60 LYS HD3 H 1 1.6200 0.02 A 60 LYS HE2 H 1 2.9480 0.02 A 60 LYS HE3 H 1 2.9480 0.02 A 60 LYS HG2 H 1 1.2470 0.02 A 60 LYS HG3 H 1 1.2860 0.02 A 60 LYS C C 13 176.5350 0.3 A 60 LYS CA C 13 57.2910 0.3 A 60 LYS CB C 13 28.2000 0.3 A 60 LYS CD C 13 28.5500 0.3 A 60 LYS CE C 13 42.3500 0.3 A 60 LYS CG C 13 24.7370 0.3 A 60 LYS N N 15 113.6500 0.2 A 61 GLU H H 1 8.4380 0.02 A 61 GLU HA H 1 4.1440 0.02 A 61 GLU HB2 H 1 1.8240 0.02 A 61 GLU HB3 H 1 2.1340 0.02 A 61 GLU HG2 H 1 2.2530 0.02 A 61 GLU HG3 H 1 2.2530 0.02 A 61 GLU C C 13 176.9920 0.3 A 61 GLU CA C 13 57.6890 0.3 A 61 GLU CB C 13 30.6920 0.3 A 61 GLU CG C 13 36.4410 0.3 A 61 GLU N N 15 117.5350 0.2 A 62 ILE H H 1 6.8670 0.02 A 62 ILE HA H 1 4.3830 0.02 A 62 ILE HB H 1 1.5440 0.02 A 62 ILE HD1% H 1 0.5090 0.02 A 62 ILE HG12 H 1 0.5730 0.02 A 62 ILE HG13 H 1 1.2120 0.02 A 62 ILE HG2% H 1 0.6660 0.02 A 62 ILE C C 13 175.4250 0.3 A 62 ILE CA C 13 59.9260 0.3 A 62 ILE CB C 13 41.7480 0.3 A 62 ILE CD1 C 13 14.3930 0.3 A 62 ILE CG1 C 13 26.1250 0.3 A 62 ILE CG2 C 13 17.8690 0.3 A 62 ILE N N 15 112.1020 0.2 A 63 ASP H H 1 8.5610 0.02 A 63 ASP HA H 1 4.6740 0.02 A 63 ASP HB2 H 1 2.8470 0.02 A 63 ASP HB3 H 1 2.6650 0.02 A 63 ASP C C 13 176.2020 0.3 A 63 ASP CA C 13 54.8180 0.3 A 63 ASP CB C 13 42.2170 0.3 A 63 ASP N N 15 119.7190 0.2 A 64 THR H H 1 7.4100 0.02 A 64 THR HA H 1 4.7120 0.02 A 64 THR HB H 1 4.0390 0.02 A 64 THR HG2% H 1 1.1880 0.02 A 64 THR C C 13 170.8540 0.3 A 64 THR CA C 13 61.2690 0.3 A 64 THR CB C 13 71.9930 0.3 A 64 THR CG2 C 13 20.9450 0.3 A 64 THR N N 15 113.2890 0.2 A 65 LEU H H 1 7.8770 0.02 A 65 LEU HA H 1 4.2290 0.02 A 65 LEU HB2 H 1 0.5220 0.02 A 65 LEU HB3 H 1 1.2980 0.02 A 65 LEU HD1% H 1 0.6530 0.02 A 65 LEU HD2% H 1 0.0110 0.02 A 65 LEU HG H 1 0.7860 0.02 A 65 LEU C C 13 174.7630 0.3 A 65 LEU CA C 13 51.6350 0.3 A 65 LEU CB C 13 44.5200 0.3 A 65 LEU CDx C 13 24.3260 0.3 A 65 LEU CDy C 13 25.2420 0.3 A 65 LEU CG C 13 26.7910 0.3 A 65 LEU N N 15 121.0120 0.2 A 66 PRO HA H 1 3.9920 0.02 A 66 PRO HB2 H 1 1.6410 0.02 A 66 PRO HB3 H 1 1.5780 0.02 A 66 PRO HD2 H 1 2.6270 0.02 A 66 PRO HD3 H 1 3.2880 0.02 A 66 PRO HG2 H 1 1.3370 0.02 A 66 PRO HG3 H 1 1.4340 0.02 A 66 PRO C C 13 174.4190 0.3 A 66 PRO CA C 13 62.3100 0.3 A 66 PRO CB C 13 35.2260 0.3 A 66 PRO CD C 13 50.1060 0.3 A 66 PRO CG C 13 24.2550 0.3 A 67 TYR H H 1 8.6620 0.02 A 67 TYR HA H 1 4.6560 0.02 A 67 TYR HB2 H 1 2.9080 0.02 A 67 TYR HB3 H 1 2.7650 0.02 A 67 TYR HDx H 1 7.1520 0.02 A 67 TYR HDy H 1 7.1520 0.02 A 67 TYR HEx H 1 6.8640 0.02 A 67 TYR HEy H 1 6.8640 0.02 A 67 TYR C C 13 174.4460 0.3 A 67 TYR CA C 13 58.0110 0.3 A 67 TYR CB C 13 41.0810 0.3 A 67 TYR CDx C 13 133.4890 0.3 A 67 TYR CDy C 13 133.4890 0.3 A 67 TYR CEx C 13 118.4390 0.3 A 67 TYR CEy C 13 118.4390 0.3 A 67 TYR N N 15 122.6160 0.2 A 68 LYS H H 1 8.1120 0.02 A 68 LYS HA H 1 4.2680 0.02 A 68 LYS HB2 H 1 1.7840 0.02 A 68 LYS HB3 H 1 1.4410 0.02 A 68 LYS HD2 H 1 1.5340 0.02 A 68 LYS HD3 H 1 1.5340 0.02 A 68 LYS HE2 H 1 2.8430 0.02 A 68 LYS HE3 H 1 2.8430 0.02 A 68 LYS HG2 H 1 1.1710 0.02 A 68 LYS HG3 H 1 1.1710 0.02 A 68 LYS C C 13 174.7480 0.3 A 68 LYS CA C 13 55.6030 0.3 A 68 LYS CB C 13 32.7700 0.3 A 68 LYS CD C 13 28.7640 0.3 A 68 LYS CE C 13 41.8660 0.3 A 68 LYS CG C 13 24.3800 0.3 A 68 LYS N N 15 126.2230 0.2 A 69 ASN H H 1 6.9140 0.02 A 69 ASN HA H 1 4.3290 0.02 A 69 ASN HB2 H 1 2.7060 0.02 A 69 ASN HB3 H 1 2.3430 0.02 A 69 ASN HD21 H 1 6.7270 0.02 A 69 ASN HD22 H 1 7.3140 0.02 A 69 ASN C C 13 179.0320 0.3 A 69 ASN CA C 13 54.7840 0.3 A 69 ASN CB C 13 40.2460 0.3 A 69 ASN N N 15 123.9640 0.2 A 69 ASN ND2 N 15 112.0130 0.2 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 LEU HA A 4 LEU H 1.0 1.8 4.5 2 2 A 4 LEU H A 3 LYS HA 1.0 1.8 2.8 3 3 A 4 LEU H A 7 ASP HB3 1.0 1.8 5.5 4 4 A 4 LEU H A 3 LYS HE2 1.0 1.8 5.5 5 4 A 4 LEU H A 37 ASN HB3 1.0 1.8 5.5 6 5 A 4 LEU H A 7 ASP HB2 1.0 1.8 5.5 7 6 A 4 LEU H A 4 LEU HB2 1.0 1.8 3.5 8 7 A 4 LEU H A 3 LYS HB2 1.0 1.8 4.5 9 7 A 4 LEU H A 3 LYS HD3 1.0 1.8 4.5 10 7 A 4 LEU H A 3 LYS HB3 1.0 1.8 4.5 11 7 A 4 LEU H A 3 LYS HD2 1.0 1.8 4.5 12 8 A 4 LEU H A 4 LEU HG 1.0 1.8 3.5 13 8 A 4 LEU H A 4 LEU HB3 1.0 1.8 3.5 14 9 A 4 LEU H A 4 LEU HD2% 1.0 1.8 5.5 15 9 A 4 LEU H A 3 LYS HG3 1.0 1.8 5.5 16 10 A 4 LEU H A 4 LEU HD1% 1.0 1.8 5.5 17 11 A 15 ASN H A 17 THR H 1.0 1.8 4.5 18 11 A 45 ARG H A 47 ASN H 1.0 1.8 4.5 19 11 A 15 ASN H A 15 ASN HD22 1.0 1.8 4.5 20 11 A 18 ASP H A 15 ASN H 1.0 1.8 4.5 21 11 A 15 ASN H A 9 ASN H 1.0 1.8 4.5 22 12 A 18 ASP H A 14 VAL H 1.0 1.8 4.5 23 12 A 14 VAL H A 7 ASP H 1.0 1.8 4.5 24 12 A 15 ASN HD22 A 14 VAL H 1.0 1.8 4.5 25 12 A 45 ARG H A 46 VAL H 1.0 1.8 4.5 26 12 A 46 VAL H A 35 THR H 1.0 1.8 4.5 27 13 A 47 ASN H A 50 ASP H 1.0 1.8 4.5 28 14 A 46 VAL H A 25 TYR HE% 1.0 1.8 5.5 29 15 A 15 ASN H A 16 SER HB3 1.0 1.8 4.5 30 15 A 15 ASN H A 16 SER HB2 1.0 1.8 4.5 31 15 A 47 ASN H A 49 THR HA 1.0 1.8 4.5 32 15 A 47 ASN H A 38 ALA HA 1.0 1.8 4.5 33 15 A 47 ASN H A 48 SER HB2 1.0 1.8 4.5 34 15 A 15 ASN H A 16 SER HA 1.0 1.8 4.5 35 15 A 15 ASN H A 19 ALA HA 1.0 1.8 4.5 36 15 A 47 ASN H A 48 SER HA 1.0 1.8 4.5 37 15 A 15 ASN H A 12 GLY HA2 1.0 1.8 4.5 38 15 A 47 ASN H A 48 SER HB3 1.0 1.8 4.5 39 16 A 14 VAL H A 13 LYS HA 1.0 1.8 2.8 40 17 A 67 TYR HA A 68 LYS H 1.0 1.8 5.5 41 18 A 47 ASN H A 47 ASN HB2 1.0 1.8 5.5 42 19 A 15 ASN H A 9 ASN HB3 1.0 1.8 4.5 43 19 A 15 ASN H A 18 ASP HB3 1.0 1.8 4.5 44 20 A 47 ASN H A 47 ASN HB3 1.0 1.8 2.8 45 20 A 15 ASN H A 18 ASP HB2 1.0 1.8 2.8 46 20 A 47 ASN H A 50 ASP HB2 1.0 1.8 2.8 47 20 A 15 ASN H A 15 ASN HB2 1.0 1.8 2.8 48 21 A 14 VAL H A 13 LYS HE2 1.0 1.8 5.5 49 21 A 14 VAL H A 13 LYS HE3 1.0 1.8 5.5 50 22 A 46 VAL H A 50 ASP HB2 1.0 1.8 5.5 51 22 A 46 VAL H A 45 ARG HD2 1.0 1.8 5.5 52 22 A 14 VAL H A 15 ASN HB2 1.0 1.8 5.5 53 22 A 46 VAL H A 45 ARG HD3 1.0 1.8 5.5 54 22 A 14 VAL H A 18 ASP HB2 1.0 1.8 5.5 55 22 A 46 VAL H A 47 ASN HB3 1.0 1.8 5.5 56 23 A 47 ASN H A 39 ASP HB3 1.0 1.8 6.5 57 23 A 47 ASN H A 26 VAL HB 1.0 1.8 6.5 58 23 A 15 ASN H A 11 ASP HB2 1.0 1.8 6.5 59 23 A 47 ASN H A 43 ASP HB2 1.0 1.8 6.5 60 24 A 47 ASN H A 46 VAL HB 1.0 1.8 4.5 61 24 A 15 ASN H A 14 VAL HB 1.0 1.8 4.5 62 25 A 46 VAL H A 46 VAL HB 1.0 1.8 2.8 63 25 A 14 VAL H A 14 VAL HB 1.0 1.8 2.8 64 26 A 47 ASN H A 45 ARG HB2 1.0 1.8 4.5 65 26 A 15 ASN H A 13 LYS HB2 1.0 1.8 4.5 66 26 A 47 ASN H A 45 ARG HB3 1.0 1.8 4.5 67 26 A 15 ASN H A 13 LYS HB3 1.0 1.8 4.5 68 27 A 15 ASN H A 13 LYS HG3 1.0 1.8 5.5 69 27 A 47 ASN H A 49 THR HG2% 1.0 1.8 5.5 70 27 A 15 ASN H A 17 THR HG2% 1.0 1.8 5.5 71 27 A 15 ASN H A 58 ILE HG12 1.0 1.8 5.5 72 27 A 15 ASN H A 13 LYS HG2 1.0 1.8 5.5 73 27 A 47 ASN H A 51 LEU HB2 1.0 1.8 5.5 74 28 A 46 VAL H A 45 ARG HB3 1.0 1.8 2.8 75 28 A 14 VAL H A 13 LYS HD3 1.0 1.8 2.8 76 28 A 14 VAL H A 13 LYS HB3 1.0 1.8 2.8 77 28 A 46 VAL H A 45 ARG HB2 1.0 1.8 2.8 78 28 A 14 VAL H A 13 LYS HD2 1.0 1.8 2.8 79 28 A 14 VAL H A 13 LYS HB2 1.0 1.8 2.8 80 29 A 14 VAL H A 13 LYS HG2 1.0 1.8 4.5 81 29 A 14 VAL H A 13 LYS HG3 1.0 1.8 4.5 82 30 A 15 ASN H A 14 VAL HG2% 1.0 1.8 3.5 83 30 A 47 ASN H A 46 VAL HG2% 1.0 1.8 3.5 84 30 A 15 ASN H A 58 ILE HD1% 1.0 1.8 3.5 85 30 A 47 ASN H A 46 VAL HG1% 1.0 1.8 3.5 86 31 A 47 ASN H A 22 LEU HD1% 1.0 1.8 3.5 87 31 A 15 ASN H A 58 ILE HG2% 1.0 1.8 3.5 88 31 A 15 ASN H A 14 VAL HG1% 1.0 1.8 3.5 89 32 A 2 THR HA A 3 LYS H 1.0 1.8 5.5 90 33 A 3 LYS H A 3 LYS HB2 1.0 1.8 5.5 91 33 A 3 LYS H A 3 LYS HD2 1.0 1.8 5.5 92 33 A 3 LYS HD3 A 3 LYS H 1.0 1.8 5.5 93 33 A 3 LYS HB3 A 3 LYS H 1.0 1.8 5.5 94 34 A 57 TYR H A 58 ILE H 1.0 1.8 4.5 95 35 A 41 ASN H A 40 LEU H 1.0 1.8 4.5 96 36 A 58 ILE H A 60 LYS H 1.0 1.8 4.5 97 37 A 40 LEU H A 42 GLU H 1.0 1.8 5.5 98 38 A 58 ILE H A 59 LEU H 1.0 1.8 3.5 99 39 A 58 ILE H A 57 TYR HD% 1.0 1.8 4.5 100 40 A 40 LEU H A 39 ASP HA 1.0 1.8 3.5 101 41 A 40 LEU H A 50 ASP HA 1.0 1.8 5.5 102 42 A 40 LEU H A 40 LEU HA 1.0 1.8 4.5 103 43 A 58 ILE H A 57 TYR HA 1.0 1.8 4.5 104 44 A 58 ILE H A 61 GLU HA 1.0 1.8 5.5 105 44 A 58 ILE H A 6 GLY HA3 1.0 1.8 5.5 106 44 A 58 ILE H A 59 LEU HA 1.0 1.8 5.5 107 45 A 34 ASN HA A 36 ASP H 1.0 1.8 4.5 108 46 A 36 ASP H A 36 ASP HA 1.0 1.8 3.5 109 47 A 36 ASP H A 37 ASN HA 1.0 1.8 5.5 110 47 A 36 ASP H A 35 THR HB 1.0 1.8 5.5 111 48 A 4 LEU HA A 5 TYR H 1.0 1.8 2.8 112 49 A 67 TYR HA A 69 ASN H 1.0 1.8 5.5 113 50 A 69 ASN H A 69 ASN HA 1.0 1.8 3.5 114 50 A 69 ASN H A 68 LYS HA 1.0 1.8 3.5 115 51 A 58 ILE H A 56 ARG HA 1.0 1.8 3.5 116 51 A 58 ILE H A 54 LEU HA 1.0 1.8 3.5 117 51 A 58 ILE H A 55 LYS HA 1.0 1.8 3.5 118 52 A 58 ILE H A 58 ILE HA 1.0 1.8 4.5 119 53 A 36 ASP H A 35 THR HA 1.0 1.8 4.5 120 54 A 5 TYR H A 5 TYR HA 1.0 1.8 4.5 121 55 A 40 LEU H A 50 ASP HB3 1.0 1.8 4.5 122 56 A 37 ASN HB3 A 40 LEU H 1.0 1.8 6.5 123 56 A 40 LEU H A 69 ASN HB2 1.0 1.8 6.5 124 56 A 40 LEU H A 41 ASN HB3 1.0 1.8 6.5 125 57 A 58 ILE H A 57 TYR HB3 1.0 1.8 3.5 126 58 A 58 ILE H A 57 TYR HB2 1.0 1.8 4.5 127 59 A 36 ASP H A 36 ASP HB2 1.0 1.8 2.8 128 60 A 69 ASN H A 41 ASN HB3 1.0 1.8 5.5 129 60 A 69 ASN H A 69 ASN HB2 1.0 1.8 5.5 130 61 A 40 LEU H A 69 ASN HB3 1.0 1.8 5.5 131 61 A 39 ASP HB3 A 40 LEU H 1.0 1.8 5.5 132 62 A 40 LEU H A 53 ILE HG12 1.0 1.8 4.5 133 62 A 40 LEU H A 53 ILE HB 1.0 1.8 4.5 134 63 A 58 ILE H A 58 ILE HB 1.0 1.8 3.5 135 64 A 36 ASP H A 36 ASP HB3 1.0 1.8 3.5 136 65 A 46 VAL HB A 36 ASP H 1.0 1.8 5.5 137 65 A 36 ASP H A 37 ASN HB2 1.0 1.8 5.5 138 66 A 4 LEU HB2 A 5 TYR H 1.0 1.8 5.5 139 67 A 69 ASN H A 69 ASN HB3 1.0 1.8 4.5 140 68 A 40 LEU H A 40 LEU HB2 1.0 1.8 3.5 141 68 A 40 LEU H A 40 LEU HG 1.0 1.8 3.5 142 68 A 40 LEU H A 40 LEU HB3 1.0 1.8 3.5 143 69 A 40 LEU H A 66 PRO HG3 1.0 1.8 5.5 144 69 A 49 THR HG2% A 40 LEU H 1.0 1.8 5.5 145 69 A 40 LEU H A 38 ALA HB% 1.0 1.8 5.5 146 70 A 58 ILE H A 58 ILE HG13 1.0 1.8 2.8 147 71 A 58 ILE H A 55 LYS HG2 1.0 1.8 5.5 148 71 A 58 ILE H A 55 LYS HG3 1.0 1.8 5.5 149 72 A 58 ILE H A 62 ILE HG12 1.0 1.8 3.5 150 72 A 58 ILE HG12 A 58 ILE H 1.0 1.8 3.5 151 73 A 36 ASP H A 38 ALA HB% 1.0 1.8 5.5 152 74 A 4 LEU HG A 5 TYR H 1.0 1.8 4.5 153 74 A 4 LEU HB3 A 5 TYR H 1.0 1.8 4.5 154 75 A 69 ASN H A 68 LYS HB3 1.0 1.8 5.5 155 76 A 69 ASN H A 66 PRO HG2 1.0 1.8 5.5 156 76 A 69 ASN H A 68 LYS HB2 1.0 1.8 5.5 157 77 A 69 ASN H A 68 LYS HG2 1.0 1.8 5.5 158 77 A 69 ASN H A 68 LYS HG3 1.0 1.8 5.5 159 78 A 40 LEU H A 53 ILE HD1% 1.0 1.8 4.5 160 78 A 40 LEU H A 40 LEU HD1% 1.0 1.8 4.5 161 79 A 46 VAL HG2% A 40 LEU H 1.0 1.8 4.5 162 79 A 40 LEU H A 53 ILE HG2% 1.0 1.8 4.5 163 79 A 40 LEU H A 40 LEU HD2% 1.0 1.8 4.5 164 80 A 58 ILE H A 40 LEU HD1% 1.0 1.8 4.5 165 80 A 58 ILE HG2% A 58 ILE H 1.0 1.8 4.5 166 80 A 14 VAL HG1% A 58 ILE H 1.0 1.8 4.5 167 81 A 58 ILE H A 59 LEU HD1% 1.0 1.8 4.5 168 81 A 58 ILE HD1% A 58 ILE H 1.0 1.8 4.5 169 82 A 36 ASP H A 35 THR HG2% 1.0 1.8 5.5 170 83 A 46 VAL HG1% A 36 ASP H 1.0 1.8 5.5 171 83 A 36 ASP H A 8 VAL HG1% 1.0 1.8 5.5 172 83 A 46 VAL HG2% A 36 ASP H 1.0 1.8 5.5 173 84 A 4 LEU HD2% A 5 TYR H 1.0 1.8 4.5 174 85 A 69 ASN H A 53 ILE HD1% 1.0 1.8 5.5 175 86 A 69 ASN H A 65 LEU HG 1.0 1.8 6.5 176 86 A 69 ASN H A 53 ILE HG13 1.0 1.8 6.5 177 86 A 69 ASN H A 53 ILE HG2% 1.0 1.8 6.5 178 87 A 58 ILE H A 65 LEU HD2% 1.0 1.8 6.5 179 88 A 5 TYR H A 65 LEU HD2% 1.0 1.8 5.5 180 89 A 47 ASN H A 49 THR H 1.0 1.8 5.5 181 90 A 57 TYR H A 58 ILE H 1.0 1.8 4.5 182 91 A 49 THR H A 48 SER H 1.0 1.8 4.5 183 92 A 22 LEU H A 21 ALA H 1.0 1.8 3.5 184 93 A 68 LYS H A 67 TYR H 1.0 1.8 5.5 185 94 A 57 TYR H A 54 LEU H 1.0 1.8 5.5 186 94 A 57 TYR H A 55 LYS H 1.0 1.8 5.5 187 95 A 57 TYR H A 54 LEU H 1.0 1.8 5.5 188 95 A 57 TYR H A 55 LYS H 1.0 1.8 5.5 189 96 A 54 LEU H A 53 ILE H 1.0 1.8 3.5 190 97 A 53 ILE H A 52 GLY H 1.0 1.8 4.5 191 98 A 67 TYR H A 67 TYR HD% 1.0 1.8 5.5 192 99 A 57 TYR H A 59 LEU H 1.0 1.8 3.5 193 99 A 57 TYR H A 56 ARG H 1.0 1.8 3.5 194 100 A 49 THR H A 47 ASN HD21 1.0 1.8 3.5 195 100 A 50 ASP H A 49 THR H 1.0 1.8 3.5 196 101 A 49 THR H A 51 LEU H 1.0 1.8 5.5 197 102 A 21 ALA H A 24 ARG HE 1.0 1.8 4.5 198 102 A 21 ALA H A 19 ALA H 1.0 1.8 4.5 199 103 A 53 ILE H A 67 TYR HD% 1.0 1.8 5.5 200 103 A 53 ILE H A 51 LEU H 1.0 1.8 5.5 201 104 A 57 TYR H A 57 TYR HD% 1.0 1.8 4.5 202 105 A 49 THR H A 46 VAL HA 1.0 1.8 5.5 203 105 A 49 THR H A 47 ASN HA 1.0 1.8 5.5 204 106 A 67 TYR HA A 67 TYR H 1.0 1.8 4.5 205 107 A 67 TYR H A 65 LEU HA 1.0 1.8 4.5 206 108 A 57 TYR H A 57 TYR HA 1.0 1.8 4.5 207 109 A 21 ALA H A 18 ASP HA 1.0 1.8 4.5 208 110 A 49 THR H A 49 THR HB 1.0 1.8 3.5 209 111 A 48 SER HA A 49 THR H 1.0 1.8 3.5 210 111 A 49 THR H A 48 SER HB2 1.0 1.8 3.5 211 111 A 48 SER HB3 A 49 THR H 1.0 1.8 3.5 212 111 A 49 THR HA A 49 THR H 1.0 1.8 3.5 213 112 A 19 ALA HA A 21 ALA H 1.0 1.8 3.5 214 112 A 21 ALA H A 21 ALA HA 1.0 1.8 3.5 215 113 A 50 ASP HA A 53 ILE H 1.0 1.8 4.5 216 114 A 67 TYR H A 66 PRO HA 1.0 1.8 2.8 217 115 A 67 TYR H A 66 PRO HD2 1.0 1.8 5.5 218 115 A 67 TYR H A 41 ASN HB2 1.0 1.8 5.5 219 116 A 57 TYR H A 55 LYS HA 1.0 1.8 3.5 220 116 A 57 TYR H A 56 ARG HA 1.0 1.8 3.5 221 116 A 57 TYR H A 54 LEU HA 1.0 1.8 3.5 222 117 A 57 TYR H A 53 ILE HA 1.0 1.8 5.5 223 118 A 47 ASN HB2 A 49 THR H 1.0 1.8 5.5 224 119 A 21 ALA H A 20 VAL HA 1.0 1.8 5.5 225 120 A 53 ILE H A 52 GLY HA3 1.0 1.8 4.5 226 121 A 53 ILE H A 52 GLY HA2 1.0 1.8 4.5 227 122 A 53 ILE H A 53 ILE HA 1.0 1.8 4.5 228 123 A 67 TYR H A 67 TYR HB3 1.0 1.8 3.5 229 124 A 67 TYR H A 67 TYR HB2 1.0 1.8 3.5 230 125 A 57 TYR H A 57 TYR HB3 1.0 1.8 3.5 231 126 A 57 TYR H A 57 TYR HB2 1.0 1.8 3.5 232 127 A 21 ALA H A 25 TYR HB3 1.0 1.8 5.5 233 127 A 9 ASN HB3 A 21 ALA H 1.0 1.8 5.5 234 127 A 18 ASP HB3 A 21 ALA H 1.0 1.8 5.5 235 128 A 45 ARG HD2 A 49 THR H 1.0 1.8 4.5 236 128 A 50 ASP HB2 A 49 THR H 1.0 1.8 4.5 237 128 A 47 ASN HB3 A 49 THR H 1.0 1.8 4.5 238 129 A 21 ALA H A 24 ARG HD2 1.0 1.8 5.5 239 129 A 18 ASP HB2 A 21 ALA H 1.0 1.8 5.5 240 129 A 21 ALA H A 24 ARG HD3 1.0 1.8 5.5 241 130 A 50 ASP HB2 A 53 ILE H 1.0 1.8 5.5 242 130 A 53 ILE H A 56 ARG HD2 1.0 1.8 5.5 243 131 A 53 ILE H A 67 TYR HB3 1.0 1.8 6.5 244 131 A 53 ILE H A 55 LYS HE2 1.0 1.8 6.5 245 131 A 53 ILE H A 55 LYS HE3 1.0 1.8 6.5 246 131 A 53 ILE H A 56 ARG HD3 1.0 1.8 6.5 247 132 A 69 ASN HB3 A 67 TYR H 1.0 1.8 6.5 248 132 A 67 TYR H A 42 GLU HB2 1.0 1.8 6.5 249 132 A 67 TYR H A 42 GLU HG3 1.0 1.8 6.5 250 133 A 57 TYR H A 56 ARG HB2 1.0 1.8 3.5 251 134 A 46 VAL HB A 49 THR H 1.0 1.8 5.5 252 134 A 49 THR H A 51 LEU HB3 1.0 1.8 5.5 253 135 A 21 ALA H A 23 LYS HB3 1.0 1.8 4.5 254 135 A 21 ALA H A 20 VAL HB 1.0 1.8 4.5 255 136 A 21 ALA H A 22 LEU HB3 1.0 1.8 5.5 256 136 A 21 ALA H A 24 ARG HG3 1.0 1.8 5.5 257 136 A 21 ALA H A 24 ARG HB2 1.0 1.8 5.5 258 137 A 53 ILE H A 56 ARG HB2 1.0 1.8 2.8 259 137 A 53 ILE HG12 A 53 ILE H 1.0 1.8 2.8 260 137 A 53 ILE HB A 53 ILE H 1.0 1.8 2.8 261 138 A 67 TYR H A 66 PRO HB3 1.0 1.8 3.5 262 138 A 67 TYR H A 66 PRO HB2 1.0 1.8 3.5 263 139 A 67 TYR H A 64 THR HG1 1.0 1.8 5.5 264 139 A 67 TYR H A 68 LYS HG2 1.0 1.8 5.5 265 139 A 49 THR HG2% A 67 TYR H 1.0 1.8 5.5 266 139 A 67 TYR H A 64 THR HG2% 1.0 1.8 5.5 267 139 A 68 LYS HG3 A 67 TYR H 1.0 1.8 5.5 268 140 A 57 TYR H A 56 ARG HB3 1.0 1.8 4.5 269 140 A 57 TYR H A 58 ILE HG13 1.0 1.8 4.5 270 140 A 57 TYR H A 59 LEU HB3 1.0 1.8 4.5 271 140 A 57 TYR H A 59 LEU HB2 1.0 1.8 4.5 272 140 A 57 TYR H A 55 LYS HD3 1.0 1.8 4.5 273 140 A 57 TYR H A 40 LEU HG 1.0 1.8 4.5 274 141 A 57 TYR H A 56 ARG HG2 1.0 1.8 5.5 275 142 A 57 TYR H A 62 ILE HG12 1.0 1.8 4.5 276 143 A 21 ALA H A 21 ALA HB% 1.0 1.8 2.8 277 144 A 51 LEU HB2 A 49 THR H 1.0 1.8 4.5 278 144 A 49 THR HG2% A 49 THR H 1.0 1.8 4.5 279 145 A 21 ALA H A 20 VAL HG1% 1.0 1.8 4.5 280 146 A 53 ILE H A 56 ARG HG2 1.0 1.8 5.5 281 146 A 53 ILE H A 40 LEU HB2 1.0 1.8 5.5 282 146 A 53 ILE H A 51 LEU HG 1.0 1.8 5.5 283 146 A 53 ILE H A 55 LYS HD3 1.0 1.8 5.5 284 146 A 40 LEU HB3 A 53 ILE H 1.0 1.8 5.5 285 147 A 51 LEU HB2 A 53 ILE H 1.0 1.8 5.5 286 147 A 49 THR HG2% A 53 ILE H 1.0 1.8 5.5 287 148 A 53 ILE HD1% A 67 TYR H 1.0 1.8 5.5 288 148 A 40 LEU HD1% A 67 TYR H 1.0 1.8 5.5 289 149 A 67 TYR H A 65 LEU HD1% 1.0 1.8 3.5 290 150 A 67 TYR H A 62 ILE HD1% 1.0 1.8 5.5 291 150 A 67 TYR H A 65 LEU HB3 1.0 1.8 5.5 292 151 A 57 TYR H A 40 LEU HD1% 1.0 1.8 5.5 293 152 A 57 TYR H A 53 ILE HG13 1.0 1.8 5.5 294 152 A 57 TYR H A 40 LEU HD2% 1.0 1.8 5.5 295 152 A 57 TYR H A 59 LEU HD1% 1.0 1.8 5.5 296 152 A 58 ILE HD1% A 57 TYR H 1.0 1.8 5.5 297 152 A 57 TYR H A 53 ILE HG2% 1.0 1.8 5.5 298 153 A 57 TYR H A 62 ILE HG13 1.0 1.8 4.5 299 153 A 57 TYR H A 62 ILE HD1% 1.0 1.8 4.5 300 154 A 49 THR H A 26 VAL HG2% 1.0 1.8 5.5 301 154 A 49 THR H A 51 LEU HD1% 1.0 1.8 5.5 302 154 A 53 ILE HD1% A 49 THR H 1.0 1.8 5.5 303 154 A 49 THR H A 26 VAL HG1% 1.0 1.8 5.5 304 155 A 21 ALA H A 31 ILE HG2% 1.0 1.8 4.5 305 155 A 21 ALA H A 51 LEU HD1% 1.0 1.8 4.5 306 155 A 21 ALA H A 31 ILE HD1% 1.0 1.8 4.5 307 155 A 21 ALA H A 20 VAL HG2% 1.0 1.8 4.5 308 156 A 53 ILE H A 22 LEU HD2% 1.0 1.8 3.5 309 156 A 40 LEU HD1% A 53 ILE H 1.0 1.8 3.5 310 156 A 53 ILE HD1% A 53 ILE H 1.0 1.8 3.5 311 157 A 53 ILE HG13 A 53 ILE H 1.0 1.8 2.8 312 158 A 65 LEU HD2% A 67 TYR H 1.0 1.8 5.5 313 159 A 57 TYR H A 65 LEU HD2% 1.0 1.8 6.5 314 160 A 18 ASP H A 15 ASN H 1.0 1.8 4.5 315 161 A 47 ASN H A 50 ASP H 1.0 1.8 4.5 316 162 A 15 ASN H A 19 ALA H 1.0 1.8 5.5 317 163 A 26 VAL H A 25 TYR H 1.0 1.8 3.5 318 164 A 8 VAL H A 34 ASN HD22 1.0 1.8 5.5 319 164 A 8 VAL H A 6 GLY H 1.0 1.8 5.5 320 164 A 34 ASN H A 8 VAL H 1.0 1.8 5.5 321 165 A 26 VAL H A 25 TYR H 1.0 1.8 3.5 322 166 A 26 VAL H A 27 LEU H 1.0 1.8 4.5 323 167 A 25 TYR H A 27 LEU H 1.0 1.8 3.5 324 167 A 25 TYR H A 24 ARG H 1.0 1.8 3.5 325 168 A 50 ASP H A 49 THR H 1.0 1.8 3.5 326 169 A 18 ASP H A 19 ALA H 1.0 1.8 2.8 327 170 A 21 ALA H A 19 ALA H 1.0 1.8 2.8 328 170 A 19 ALA H A 20 VAL H 1.0 1.8 2.8 329 171 A 64 THR H A 63 ASP H 1.0 1.8 3.5 330 172 A 24 ARG HE A 32 SER H 1.0 1.8 5.5 331 172 A 54 LEU H A 67 TYR HD% 1.0 1.8 5.5 332 172 A 54 LEU H A 51 LEU H 1.0 1.8 5.5 333 172 A 24 ARG HE A 25 TYR H 1.0 1.8 5.5 334 173 A 54 LEU H A 53 ILE H 1.0 1.8 3.5 335 174 A 25 TYR H A 31 ILE H 1.0 1.8 4.5 336 174 A 32 SER H A 31 ILE H 1.0 1.8 4.5 337 175 A 8 VAL H A 10 ASP H 1.0 1.8 5.5 338 176 A 50 ASP H A 51 LEU H 1.0 1.8 3.5 339 177 A 26 VAL H A 25 TYR HD% 1.0 1.8 4.5 340 178 A 63 ASP H A 62 ILE H 1.0 1.8 5.5 341 179 A 32 SER H A 25 TYR HD% 1.0 1.8 4.5 342 179 A 25 TYR H A 25 TYR HD% 1.0 1.8 4.5 343 180 A 57 TYR HD% A 63 ASP H 1.0 1.8 5.5 344 181 A 57 TYR HE% A 65 LEU H 1.0 1.8 5.5 345 182 A 32 SER H A 32 SER HA 1.0 1.8 4.5 346 183 A 8 VAL H A 7 ASP HA 1.0 1.8 2.8 347 184 A 50 ASP H A 47 ASN HA 1.0 1.8 5.5 348 185 A 26 VAL H A 22 LEU HA 1.0 1.8 4.5 349 185 A 26 VAL H A 25 TYR HA 1.0 1.8 4.5 350 186 A 63 ASP H A 64 THR HA 1.0 1.8 4.5 351 186 A 63 ASP H A 63 ASP HA 1.0 1.8 4.5 352 187 A 63 ASP H A 62 ILE HA 1.0 1.8 3.5 353 188 A 54 LEU H A 51 LEU HA 1.0 1.8 2.8 354 188 A 25 TYR H A 22 LEU HA 1.0 1.8 2.8 355 188 A 25 TYR H A 25 TYR HA 1.0 1.8 2.8 356 189 A 32 SER H A 31 ILE HA 1.0 1.8 2.8 357 190 A 65 LEU H A 64 THR HA 1.0 1.8 3.5 358 191 A 65 LEU HA A 65 LEU H 1.0 1.8 4.5 359 192 A 20 VAL H A 17 THR HB 1.0 1.8 5.5 360 192 A 18 ASP HA A 20 VAL H 1.0 1.8 5.5 361 193 A 18 ASP HA A 8 VAL H 1.0 1.8 4.5 362 194 A 8 VAL H A 22 LEU HA 1.0 1.8 5.5 363 194 A 6 GLY HA3 A 8 VAL H 1.0 1.8 5.5 364 195 A 50 ASP H A 50 ASP HA 1.0 1.8 3.5 365 195 A 50 ASP H A 49 THR HB 1.0 1.8 3.5 366 196 A 50 ASP H A 48 SER HB3 1.0 1.8 4.5 367 196 A 50 ASP H A 48 SER HB2 1.0 1.8 4.5 368 196 A 50 ASP H A 48 SER HA 1.0 1.8 4.5 369 196 A 50 ASP H A 49 THR HA 1.0 1.8 4.5 370 197 A 19 ALA H A 17 THR HB 1.0 1.8 5.5 371 197 A 19 ALA H A 18 ASP HA 1.0 1.8 5.5 372 198 A 26 VAL H A 29 SER HB3 1.0 1.8 5.5 373 198 A 26 VAL H A 29 SER HB2 1.0 1.8 5.5 374 198 A 26 VAL H A 24 ARG HA 1.0 1.8 5.5 375 198 A 26 VAL H A 23 LYS HA 1.0 1.8 5.5 376 199 A 26 VAL H A 26 VAL HA 1.0 1.8 4.5 377 200 A 25 TYR H A 29 SER HB2 1.0 1.8 3.5 378 200 A 25 TYR H A 29 SER HB3 1.0 1.8 3.5 379 200 A 25 TYR H A 23 LYS HA 1.0 1.8 3.5 380 200 A 25 TYR H A 24 ARG HA 1.0 1.8 3.5 381 200 A 54 LEU HA A 54 LEU H 1.0 1.8 3.5 382 201 A 54 LEU H A 53 ILE HA 1.0 1.8 5.5 383 202 A 32 SER H A 32 SER HB3 1.0 1.8 3.5 384 202 A 32 SER H A 32 SER HB2 1.0 1.8 3.5 385 203 A 66 PRO HA A 65 LEU H 1.0 1.8 4.5 386 203 A 65 LEU H A 64 THR HB 1.0 1.8 4.5 387 204 A 16 SER HB3 A 20 VAL H 1.0 1.8 3.5 388 204 A 20 VAL H A 16 SER HB2 1.0 1.8 3.5 389 204 A 19 ALA HA A 20 VAL H 1.0 1.8 3.5 390 204 A 20 VAL H A 17 THR HA 1.0 1.8 3.5 391 204 A 16 SER HA A 20 VAL H 1.0 1.8 3.5 392 205 A 20 VAL HA A 20 VAL H 1.0 1.8 4.5 393 206 A 8 VAL H A 8 VAL HA 1.0 1.8 3.5 394 207 A 18 ASP H A 16 SER HB3 1.0 1.8 4.5 395 207 A 18 ASP H A 16 SER HB2 1.0 1.8 4.5 396 207 A 18 ASP H A 19 ALA HA 1.0 1.8 4.5 397 207 A 18 ASP H A 16 SER HA 1.0 1.8 4.5 398 207 A 18 ASP H A 17 THR HA 1.0 1.8 4.5 399 208 A 18 ASP HB3 A 8 VAL H 1.0 1.8 4.5 400 209 A 18 ASP H A 9 ASN HB3 1.0 1.8 4.5 401 209 A 18 ASP H A 18 ASP HB3 1.0 1.8 4.5 402 210 A 19 ALA H A 17 THR HA 1.0 1.8 3.5 403 210 A 16 SER HA A 19 ALA H 1.0 1.8 3.5 404 210 A 19 ALA HA A 19 ALA H 1.0 1.8 3.5 405 211 A 19 ALA H A 20 VAL HA 1.0 1.8 5.5 406 212 A 18 ASP HB3 A 19 ALA H 1.0 1.8 4.5 407 213 A 25 TYR HB3 A 26 VAL H 1.0 1.8 4.5 408 214 A 26 VAL H A 25 TYR HB2 1.0 1.8 4.5 409 215 A 63 ASP H A 63 ASP HB2 1.0 1.8 4.5 410 216 A 63 ASP H A 63 ASP HB3 1.0 1.8 4.5 411 217 A 25 TYR HB3 A 25 TYR H 1.0 1.8 2.8 412 218 A 25 TYR H A 25 TYR HB2 1.0 1.8 3.5 413 219 A 66 PRO HD2 A 65 LEU H 1.0 1.8 5.5 414 220 A 15 ASN HB2 A 20 VAL H 1.0 1.8 5.5 415 220 A 20 VAL H A 24 ARG HD2 1.0 1.8 5.5 416 220 A 24 ARG HD3 A 20 VAL H 1.0 1.8 5.5 417 220 A 18 ASP HB2 A 20 VAL H 1.0 1.8 5.5 418 221 A 8 VAL H A 10 ASP HB3 1.0 1.8 4.5 419 221 A 18 ASP HB2 A 8 VAL H 1.0 1.8 4.5 420 222 A 18 ASP H A 18 ASP HB2 1.0 1.8 3.5 421 223 A 8 VAL H A 34 ASN HB2 1.0 1.8 5.5 422 223 A 37 ASN HB3 A 8 VAL H 1.0 1.8 5.5 423 224 A 50 ASP H A 50 ASP HB2 1.0 1.8 3.5 424 225 A 18 ASP HB2 A 19 ALA H 1.0 1.8 4.5 425 226 A 26 VAL HB A 26 VAL H 1.0 1.8 3.5 426 227 A 26 VAL H A 31 ILE HB 1.0 1.8 5.5 427 227 A 26 VAL H A 27 LEU HB3 1.0 1.8 5.5 428 228 A 26 VAL HB A 25 TYR H 1.0 1.8 5.5 429 229 A 54 LEU H A 55 LYS HBx 1.0 1.8 2.8 430 229 A 54 LEU H A 56 ARG HB2 1.0 1.8 2.8 431 229 A 32 SER H A 31 ILE HB 1.0 1.8 2.8 432 229 A 25 TYR H A 24 ARG HB3 1.0 1.8 2.8 433 229 A 53 ILE HB A 54 LEU H 1.0 1.8 2.8 434 230 A 23 LYS HB3 A 23 LYS H 1.0 1.8 5.5 435 231 A 23 LYS H A 23 LYS HB2 1.0 1.8 5.5 436 232 A 65 LEU H A 5 TYR HB2 1.0 1.8 6.5 437 232 A 65 LEU H A 5 TYR HB3 1.0 1.8 6.5 438 233 A 58 ILE HB A 20 VAL H 1.0 1.8 5.5 439 233 A 24 ARG HG3 A 20 VAL H 1.0 1.8 5.5 440 233 A 22 LEU HB3 A 20 VAL H 1.0 1.8 5.5 441 233 A 24 ARG HB2 A 20 VAL H 1.0 1.8 5.5 442 234 A 20 VAL HB A 20 VAL H 1.0 1.8 3.5 443 235 A 8 VAL H A 9 ASN HB2 1.0 1.8 4.5 444 235 A 8 VAL H A 8 VAL HB 1.0 1.8 4.5 445 236 A 18 ASP H A 14 VAL HB 1.0 1.8 6.5 446 236 A 18 ASP H A 9 ASN HB2 1.0 1.8 6.5 447 236 A 18 ASP H A 20 VAL HB 1.0 1.8 6.5 448 237 A 7 ASP HB2 A 8 VAL H 1.0 1.8 5.5 449 238 A 50 ASP H A 69 ASN HB3 1.0 1.8 5.5 450 238 A 50 ASP H A 51 LEU HB3 1.0 1.8 5.5 451 239 A 50 ASP H A 55 LYS HBx 1.0 1.8 5.5 452 239 A 50 ASP H A 53 ILE HG12 1.0 1.8 5.5 453 239 A 50 ASP H A 53 ILE HB 1.0 1.8 5.5 454 240 A 14 VAL HB A 19 ALA H 1.0 1.8 5.5 455 240 A 19 ALA H A 23 LYS HB3 1.0 1.8 5.5 456 240 A 19 ALA H A 20 VAL HB 1.0 1.8 5.5 457 241 A 19 ALA H A 24 ARG HG3 1.0 1.8 5.5 458 241 A 58 ILE HB A 19 ALA H 1.0 1.8 5.5 459 241 A 19 ALA H A 22 LEU HB3 1.0 1.8 5.5 460 242 A 26 VAL H A 24 ARG HG2 1.0 1.8 5.5 461 242 A 51 LEU HG A 26 VAL H 1.0 1.8 5.5 462 242 A 26 VAL H A 27 LEU HB2 1.0 1.8 5.5 463 242 A 26 VAL H A 22 LEU HG 1.0 1.8 5.5 464 242 A 26 VAL H A 23 LYS HD3 1.0 1.8 5.5 465 243 A 26 VAL HG2% A 26 VAL H 1.0 1.8 3.5 466 244 A 63 ASP H A 62 ILE HB 1.0 1.8 3.5 467 245 A 62 ILE HG12 A 63 ASP H 1.0 1.8 5.5 468 245 A 64 THR HG2% A 63 ASP H 1.0 1.8 5.5 469 245 A 64 THR HG1 A 63 ASP H 1.0 1.8 5.5 470 246 A 65 LEU H A 65 LEU HB2 1.0 1.8 3.5 471 247 A 20 VAL H A 23 LYS HG3 1.0 1.8 6.5 472 247 A 20 VAL H A 23 LYS HD3 1.0 1.8 6.5 473 247 A 20 VAL H A 23 LYS HD2 1.0 1.8 6.5 474 247 A 20 VAL H A 24 ARG HG2 1.0 1.8 6.5 475 247 A 55 LYS HD3 A 20 VAL H 1.0 1.8 6.5 476 247 A 20 VAL H A 55 LYS HD2 1.0 1.8 6.5 477 248 A 20 VAL H A 19 ALA HB% 1.0 1.8 3.5 478 249 A 20 VAL HG1% A 20 VAL H 1.0 1.8 2.8 479 250 A 13 LYS HB3 A 8 VAL H 1.0 1.8 5.5 480 250 A 8 VAL H A 13 LYS HB2 1.0 1.8 5.5 481 250 A 8 VAL H A 22 LEU HG 1.0 1.8 5.5 482 250 A 8 VAL H A 33 ILE HB 1.0 1.8 5.5 483 251 A 18 ASP H A 21 ALA HB% 1.0 1.8 4.5 484 251 A 18 ASP H A 19 ALA HB% 1.0 1.8 4.5 485 252 A 21 ALA HB% A 8 VAL H 1.0 1.8 5.5 486 253 A 18 ASP H A 58 ILE HG12 1.0 1.8 5.5 487 253 A 18 ASP H A 17 THR HG2% 1.0 1.8 5.5 488 254 A 18 ASP H A 8 VAL HG2% 1.0 1.8 4.5 489 254 A 18 ASP H A 20 VAL HG1% 1.0 1.8 4.5 490 255 A 13 LYS HG3 A 8 VAL H 1.0 1.8 5.5 491 255 A 17 THR HG2% A 8 VAL H 1.0 1.8 5.5 492 255 A 38 ALA HB% A 8 VAL H 1.0 1.8 5.5 493 255 A 13 LYS HG2 A 8 VAL H 1.0 1.8 5.5 494 256 A 50 ASP H A 45 ARG HB2 1.0 1.8 6.5 495 256 A 50 ASP H A 40 LEU HG 1.0 1.8 6.5 496 256 A 50 ASP H A 40 LEU HB2 1.0 1.8 6.5 497 256 A 50 ASP H A 45 ARG HB3 1.0 1.8 6.5 498 256 A 50 ASP H A 40 LEU HB3 1.0 1.8 6.5 499 256 A 50 ASP H A 51 LEU HG 1.0 1.8 6.5 500 257 A 50 ASP H A 51 LEU HB2 1.0 1.8 4.5 501 257 A 50 ASP H A 49 THR HG2% 1.0 1.8 4.5 502 258 A 19 ALA H A 19 ALA HB% 1.0 1.8 2.8 503 259 A 19 ALA H A 8 VAL HG2% 1.0 1.8 4.5 504 259 A 19 ALA H A 20 VAL HG1% 1.0 1.8 4.5 505 260 A 65 LEU HD1% A 63 ASP H 1.0 1.8 4.5 506 260 A 63 ASP H A 62 ILE HG2% 1.0 1.8 4.5 507 261 A 32 SER H A 33 ILE HG12 1.0 1.8 4.5 508 261 A 25 TYR H A 33 ILE HG12 1.0 1.8 4.5 509 261 A 25 TYR H A 33 ILE HG2% 1.0 1.8 4.5 510 261 A 32 SER H A 33 ILE HG2% 1.0 1.8 4.5 511 262 A 65 LEU HB3 A 65 LEU H 1.0 1.8 4.5 512 263 A 40 LEU HD2% A 65 LEU H 1.0 1.8 5.5 513 263 A 65 LEU HG A 65 LEU H 1.0 1.8 5.5 514 264 A 8 VAL HG1% A 20 VAL H 1.0 1.8 5.5 515 264 A 58 ILE HD1% A 20 VAL H 1.0 1.8 5.5 516 265 A 58 ILE HG2% A 20 VAL H 1.0 1.8 4.5 517 265 A 31 ILE HD1% A 20 VAL H 1.0 1.8 4.5 518 265 A 22 LEU HD2% A 20 VAL H 1.0 1.8 4.5 519 265 A 51 LEU HD1% A 20 VAL H 1.0 1.8 4.5 520 265 A 20 VAL HG2% A 20 VAL H 1.0 1.8 4.5 521 266 A 8 VAL H A 8 VAL HG2% 1.0 1.8 3.5 522 267 A 18 ASP H A 22 LEU HD2% 1.0 1.8 5.5 523 267 A 18 ASP H A 20 VAL HG2% 1.0 1.8 5.5 524 267 A 18 ASP H A 58 ILE HG2% 1.0 1.8 5.5 525 267 A 18 ASP H A 14 VAL HG1% 1.0 1.8 5.5 526 268 A 8 VAL HG1% A 8 VAL H 1.0 1.8 3.5 527 269 A 50 ASP H A 22 LEU HD2% 1.0 1.8 4.5 528 269 A 50 ASP H A 26 VAL HG1% 1.0 1.8 4.5 529 269 A 50 ASP H A 26 VAL HG2% 1.0 1.8 4.5 530 269 A 50 ASP H A 53 ILE HD1% 1.0 1.8 4.5 531 270 A 50 ASP H A 46 VAL HG2% 1.0 1.8 5.5 532 270 A 50 ASP H A 40 LEU HD2% 1.0 1.8 5.5 533 270 A 50 ASP H A 53 ILE HG13 1.0 1.8 5.5 534 270 A 50 ASP H A 46 VAL HG1% 1.0 1.8 5.5 535 271 A 19 ALA H A 22 LEU HD2% 1.0 1.8 4.5 536 271 A 22 LEU HD1% A 19 ALA H 1.0 1.8 4.5 537 271 A 14 VAL HG1% A 19 ALA H 1.0 1.8 4.5 538 271 A 58 ILE HG2% A 19 ALA H 1.0 1.8 4.5 539 272 A 26 VAL H A 33 ILE HD1% 1.0 1.8 5.5 540 273 A 32 SER H A 33 ILE HD1% 1.0 1.8 4.5 541 273 A 25 TYR H A 33 ILE HD1% 1.0 1.8 4.5 542 274 A 65 LEU HD2% A 65 LEU H 1.0 1.8 5.5 543 275 A 8 VAL H A 33 ILE HD1% 1.0 1.8 6.5 544 276 A 12 GLY H A 11 ASP H 1.0 1.8 3.5 545 277 A 15 ASN H A 17 THR H 1.0 1.8 5.5 546 278 A 47 ASN H A 51 LEU H 1.0 1.8 5.5 547 279 A 17 THR H A 16 SER H 1.0 1.8 3.5 548 280 A 57 TYR H A 59 LEU H 1.0 1.8 5.5 549 281 A 15 ASN HD22 A 11 ASP H 1.0 1.8 4.5 550 281 A 7 ASP H A 11 ASP H 1.0 1.8 4.5 551 281 A 9 ASN H A 11 ASP H 1.0 1.8 4.5 552 282 A 59 LEU H A 61 GLU H 1.0 1.8 5.5 553 283 A 60 LYS H A 59 LEU H 1.0 1.8 4.5 554 284 A 25 TYR H A 31 ILE H 1.0 1.8 4.5 555 284 A 32 SER H A 31 ILE H 1.0 1.8 4.5 556 285 A 31 ILE H A 29 SER H 1.0 1.8 4.5 557 286 A 10 ASP H A 11 ASP H 1.0 1.8 4.5 558 287 A 34 ASN H A 37 ASN HD22 1.0 1.8 5.5 559 287 A 34 ASN H A 34 ASN HD21 1.0 1.8 5.5 560 288 A 11 ASP H A 37 ASN HD22 1.0 1.8 5.5 561 288 A 11 ASP H A 9 ASN HD22 1.0 1.8 5.5 562 289 A 11 ASP H A 9 ASN HA 1.0 1.8 5.5 563 289 A 7 ASP HA A 11 ASP H 1.0 1.8 5.5 564 290 A 34 ASN H A 9 ASN HA 1.0 1.8 5.5 565 291 A 39 ASP HA A 38 ALA H 1.0 1.8 5.5 566 292 A 11 ASP H A 10 ASP HA 1.0 1.8 4.5 567 293 A 12 GLY HA2 A 11 ASP H 1.0 1.8 4.5 568 294 A 34 ASN H A 33 ILE HA 1.0 1.8 2.8 569 295 A 17 THR H A 17 THR HB 1.0 1.8 2.8 570 296 A 27 LEU H A 27 LEU HA 1.0 1.8 4.5 571 297 A 48 SER HA A 27 LEU H 1.0 1.8 5.5 572 297 A 27 LEU H A 22 LEU HA 1.0 1.8 5.5 573 297 A 27 LEU H A 28 ARG HA 1.0 1.8 5.5 574 298 A 59 LEU H A 57 TYR HA 1.0 1.8 5.5 575 299 A 59 LEU H A 59 LEU HA 1.0 1.8 3.5 576 300 A 38 ALA H A 10 ASP HA 1.0 1.8 5.5 577 300 A 36 ASP HA A 38 ALA H 1.0 1.8 5.5 578 301 A 35 THR HB A 38 ALA H 1.0 1.8 5.5 579 301 A 37 ASN HA A 38 ALA H 1.0 1.8 5.5 580 302 A 38 ALA HA A 38 ALA H 1.0 1.8 3.5 581 303 A 31 ILE H A 29 SER HA 1.0 1.8 4.5 582 303 A 31 ILE H A 31 ILE HA 1.0 1.8 4.5 583 304 A 31 ILE H A 30 GLY HA3 1.0 1.8 4.5 584 304 A 31 ILE H A 25 TYR HA 1.0 1.8 4.5 585 305 A 18 ASP HB3 A 11 ASP H 1.0 1.8 5.5 586 305 A 9 ASN HB3 A 11 ASP H 1.0 1.8 5.5 587 305 A 11 ASP H A 12 GLY HA3 1.0 1.8 5.5 588 306 A 34 ASN H A 8 VAL HA 1.0 1.8 4.5 589 307 A 35 THR HA A 34 ASN H 1.0 1.8 5.5 590 308 A 17 THR H A 16 SER HB2 1.0 1.8 2.8 591 308 A 17 THR H A 16 SER HA 1.0 1.8 2.8 592 308 A 17 THR H A 16 SER HB3 1.0 1.8 2.8 593 308 A 17 THR H A 17 THR HA 1.0 1.8 2.8 594 309 A 17 THR H A 15 ASN HB3 1.0 1.8 4.5 595 310 A 27 LEU H A 26 VAL HA 1.0 1.8 5.5 596 311 A 59 LEU H A 55 LYS HA 1.0 1.8 5.5 597 311 A 59 LEU H A 56 ARG HA 1.0 1.8 5.5 598 312 A 35 THR HA A 38 ALA H 1.0 1.8 4.5 599 313 A 31 ILE H A 29 SER HB2 1.0 1.8 5.5 600 313 A 31 ILE H A 29 SER HB3 1.0 1.8 5.5 601 314 A 31 ILE H A 30 GLY HA2 1.0 1.8 4.5 602 315 A 10 ASP HB3 A 11 ASP H 1.0 1.8 4.5 603 315 A 11 ASP H A 11 ASP HB3 1.0 1.8 4.5 604 316 A 34 ASN H A 34 ASN HB3 1.0 1.8 3.5 605 317 A 34 ASN H A 34 ASN HB2 1.0 1.8 3.5 606 318 A 17 THR H A 15 ASN HB2 1.0 1.8 4.5 607 319 A 25 TYR HB3 A 27 LEU H 1.0 1.8 5.5 608 320 A 27 LEU H A 23 LYS HE2 1.0 1.8 5.5 609 320 A 27 LEU H A 23 LYS HE3 1.0 1.8 5.5 610 320 A 27 LEU H A 25 TYR HB2 1.0 1.8 5.5 611 321 A 59 LEU H A 57 TYR HB2 1.0 1.8 6.5 612 322 A 7 ASP HB3 A 38 ALA H 1.0 1.8 5.5 613 322 A 38 ALA H A 39 ASP HB2 1.0 1.8 5.5 614 323 A 34 ASN HB2 A 38 ALA H 1.0 1.8 5.5 615 323 A 37 ASN HB3 A 38 ALA H 1.0 1.8 5.5 616 324 A 31 ILE H A 25 TYR HB2 1.0 1.8 5.5 617 325 A 11 ASP HB2 A 11 ASP H 1.0 1.8 4.5 618 326 A 34 ASN H A 8 VAL HB 1.0 1.8 3.5 619 327 A 17 THR H A 14 VAL HB 1.0 1.8 6.5 620 327 A 17 THR H A 20 VAL HB 1.0 1.8 6.5 621 328 A 26 VAL HB A 27 LEU H 1.0 1.8 3.5 622 329 A 27 LEU H A 27 LEU HB3 1.0 1.8 2.8 623 330 A 59 LEU H A 61 GLU HG2 1.0 1.8 5.5 624 330 A 59 LEU H A 61 GLU HG3 1.0 1.8 5.5 625 331 A 59 LEU H A 55 LYS HBx 1.0 1.8 3.5 626 331 A 59 LEU H A 55 LYS HBy 1.0 1.8 3.5 627 331 A 59 LEU H A 58 ILE HB 1.0 1.8 3.5 628 332 A 39 ASP HB3 A 38 ALA H 1.0 1.8 5.5 629 333 A 37 ASN HB2 A 38 ALA H 1.0 1.8 4.5 630 334 A 31 ILE H A 24 ARG HB3 1.0 1.8 3.5 631 334 A 31 ILE H A 31 ILE HB 1.0 1.8 3.5 632 335 A 51 LEU H A 55 LYS HBy 1.0 1.8 5.5 633 335 A 51 LEU H A 23 LYS HB2 1.0 1.8 5.5 634 335 A 53 ILE HG12 A 51 LEU H 1.0 1.8 5.5 635 335 A 51 LEU H A 55 LYS HBx 1.0 1.8 5.5 636 335 A 53 ILE HB A 51 LEU H 1.0 1.8 5.5 637 336 A 34 ASN H A 33 ILE HB 1.0 1.8 3.5 638 337 A 38 ALA HB% A 34 ASN H 1.0 1.8 5.5 639 338 A 17 THR H A 13 LYS HG3 1.0 1.8 4.5 640 338 A 17 THR H A 58 ILE HG12 1.0 1.8 4.5 641 338 A 17 THR H A 17 THR HG2% 1.0 1.8 4.5 642 339 A 27 LEU H A 27 LEU HB2 1.0 1.8 3.5 643 340 A 17 THR H A 19 ALA HB% 1.0 1.8 5.5 644 341 A 13 LYS H A 13 LYS HD2 1.0 1.8 5.5 645 341 A 13 LYS H A 13 LYS HB2 1.0 1.8 5.5 646 341 A 13 LYS HD3 A 13 LYS H 1.0 1.8 5.5 647 341 A 13 LYS HB3 A 13 LYS H 1.0 1.8 5.5 648 342 A 58 ILE HG12 A 59 LEU H 1.0 1.8 5.5 649 342 A 59 LEU H A 62 ILE HG12 1.0 1.8 5.5 650 342 A 59 LEU H A 60 LYS HG3 1.0 1.8 5.5 651 343 A 59 LEU H A 59 LEU HB2 1.0 1.8 2.8 652 343 A 59 LEU H A 59 LEU HG 1.0 1.8 2.8 653 343 A 59 LEU H A 59 LEU HB3 1.0 1.8 2.8 654 344 A 38 ALA HB% A 38 ALA H 1.0 1.8 3.5 655 345 A 31 ILE H A 28 ARG HG2 1.0 1.8 4.5 656 345 A 31 ILE H A 28 ARG HG3 1.0 1.8 4.5 657 345 A 31 ILE H A 31 ILE HG12 1.0 1.8 4.5 658 346 A 31 ILE H A 31 ILE HG13 1.0 1.8 5.5 659 347 A 14 VAL HG2% A 11 ASP H 1.0 1.8 6.5 660 347 A 4 LEU HD1% A 11 ASP H 1.0 1.8 6.5 661 348 A 35 THR HG2% A 34 ASN H 1.0 1.8 4.5 662 348 A 34 ASN H A 8 VAL HG2% 1.0 1.8 4.5 663 349 A 8 VAL HG1% A 34 ASN H 1.0 1.8 5.5 664 350 A 34 ASN H A 33 ILE HG12 1.0 1.8 4.5 665 350 A 34 ASN H A 33 ILE HG2% 1.0 1.8 4.5 666 351 A 17 THR H A 58 ILE HD1% 1.0 1.8 6.5 667 352 A 17 THR H A 14 VAL HG1% 1.0 1.8 6.5 668 352 A 17 THR H A 58 ILE HG2% 1.0 1.8 6.5 669 353 A 26 VAL HG1% A 27 LEU H 1.0 1.8 3.5 670 353 A 26 VAL HG2% A 27 LEU H 1.0 1.8 3.5 671 354 A 31 ILE HG2% A 27 LEU H 1.0 1.8 4.5 672 354 A 27 LEU H A 27 LEU HD1% 1.0 1.8 4.5 673 354 A 27 LEU H A 27 LEU HD2% 1.0 1.8 4.5 674 355 A 59 LEU H A 59 LEU HD2% 1.0 1.8 3.5 675 355 A 59 LEU H A 59 LEU HD1% 1.0 1.8 3.5 676 356 A 40 LEU HD1% A 38 ALA H 1.0 1.8 5.5 677 356 A 38 ALA H A 3 LYS HG2 1.0 1.8 5.5 678 356 A 8 VAL HG2% A 38 ALA H 1.0 1.8 5.5 679 356 A 35 THR HG2% A 38 ALA H 1.0 1.8 5.5 680 357 A 40 LEU HD2% A 38 ALA H 1.0 1.8 4.5 681 357 A 46 VAL HG2% A 38 ALA H 1.0 1.8 4.5 682 357 A 8 VAL HG1% A 38 ALA H 1.0 1.8 4.5 683 358 A 31 ILE HG2% A 31 ILE H 1.0 1.8 3.5 684 359 A 34 ASN H A 33 ILE HG13 1.0 1.8 5.5 685 360 A 34 ASN H A 33 ILE HD1% 1.0 1.8 4.5 686 361 A 33 ILE HD1% A 38 ALA H 1.0 1.8 5.5 687 362 A 44 GLY H A 43 ASP H 1.0 1.8 3.5 688 363 A 45 ARG H A 44 GLY H 1.0 1.8 3.5 689 364 A 14 VAL H A 7 ASP H 1.0 1.8 5.5 690 364 A 45 ARG H A 46 VAL H 1.0 1.8 5.5 691 365 A 7 ASP H A 6 GLY H 1.0 1.8 3.5 692 366 A 26 VAL H A 24 ARG H 1.0 1.8 5.5 693 367 A 22 LEU H A 24 ARG H 1.0 1.8 5.5 694 368 A 57 TYR H A 56 ARG H 1.0 1.8 3.5 695 369 A 22 LEU H A 23 LYS H 1.0 1.8 4.5 696 370 A 45 ARG H A 43 ASP H 1.0 1.8 4.5 697 370 A 41 ASN H A 43 ASP H 1.0 1.8 4.5 698 371 A 60 LYS H A 61 GLU H 1.0 1.8 4.5 699 372 A 45 ARG H A 43 ASP H 1.0 1.8 4.5 700 373 A 25 TYR H A 24 ARG H 1.0 1.8 3.5 701 373 A 24 ARG H A 23 LYS H 1.0 1.8 3.5 702 374 A 54 LEU H A 56 ARG H 1.0 1.8 4.5 703 374 A 55 LYS H A 56 ARG H 1.0 1.8 4.5 704 375 A 55 LYS H A 51 LEU H 1.0 1.8 5.5 705 375 A 54 LEU H A 51 LEU H 1.0 1.8 5.5 706 376 A 52 GLY H A 51 LEU H 1.0 1.8 3.5 707 377 A 22 LEU H A 21 ALA H 1.0 1.8 3.5 708 378 A 42 GLU H A 43 ASP H 1.0 1.8 3.5 709 379 A 55 LYS H A 53 ILE H 1.0 1.8 5.5 710 379 A 55 LYS H A 56 ARG H 1.0 1.8 5.5 711 380 A 53 ILE H A 51 LEU H 1.0 1.8 3.5 712 380 A 50 ASP H A 51 LEU H 1.0 1.8 3.5 713 381 A 62 ILE H A 61 GLU H 1.0 1.8 3.5 714 382 A 7 ASP H A 57 TYR HD% 1.0 1.8 5.5 715 382 A 45 ARG H A 69 ASN HD22 1.0 1.8 5.5 716 382 A 7 ASP H A 34 ASN HD21 1.0 1.8 5.5 717 382 A 7 ASP H A 37 ASN HD22 1.0 1.8 5.5 718 383 A 45 ARG H A 39 ASP HA 1.0 1.8 3.5 719 383 A 7 ASP H A 7 ASP HA 1.0 1.8 3.5 720 384 A 51 LEU H A 47 ASN HA 1.0 1.8 5.5 721 385 A 22 LEU H A 18 ASP HA 1.0 1.8 5.5 722 386 A 22 LEU H A 21 ALA HA 1.0 1.8 3.5 723 386 A 19 ALA HA A 22 LEU H 1.0 1.8 3.5 724 386 A 22 LEU H A 22 LEU HA 1.0 1.8 3.5 725 387 A 62 ILE HA A 61 GLU H 1.0 1.8 5.5 726 387 A 57 TYR HA A 61 GLU H 1.0 1.8 5.5 727 388 A 61 GLU HA A 61 GLU H 1.0 1.8 3.5 728 389 A 56 ARG H A 62 ILE HA 1.0 1.8 5.5 729 389 A 50 ASP HA A 56 ARG H 1.0 1.8 5.5 730 389 A 57 TYR HA A 56 ARG H 1.0 1.8 5.5 731 390 A 51 LEU H A 49 THR HB 1.0 1.8 5.5 732 390 A 50 ASP HA A 51 LEU H 1.0 1.8 5.5 733 391 A 51 LEU H A 48 SER HB2 1.0 1.8 3.5 734 391 A 48 SER HB3 A 51 LEU H 1.0 1.8 3.5 735 391 A 51 LEU H A 52 GLY HA3 1.0 1.8 3.5 736 391 A 49 THR HA A 51 LEU H 1.0 1.8 3.5 737 391 A 48 SER HA A 51 LEU H 1.0 1.8 3.5 738 392 A 22 LEU H A 20 VAL HA 1.0 1.8 5.5 739 393 A 56 ARG HA A 61 GLU H 1.0 1.8 3.5 740 393 A 61 GLU H A 60 LYS HA 1.0 1.8 3.5 741 393 A 43 ASP H A 42 GLU HA 1.0 1.8 3.5 742 394 A 47 ASN HB2 A 43 ASP H 1.0 1.8 5.5 743 394 A 43 ASP H A 44 GLY HA2 1.0 1.8 5.5 744 395 A 57 TYR HB3 A 61 GLU H 1.0 1.8 5.5 745 395 A 41 ASN HB2 A 43 ASP H 1.0 1.8 5.5 746 396 A 55 LYS H A 52 GLY HA2 1.0 1.8 5.5 747 396 A 55 LYS HA A 55 LYS H 1.0 1.8 5.5 748 397 A 7 ASP H A 1 SER HBx 1.0 1.8 5.5 749 397 A 7 ASP H A 1 SER HBy 1.0 1.8 5.5 750 397 A 45 ARG H A 42 GLU HA 1.0 1.8 5.5 751 397 A 7 ASP H A 8 VAL HA 1.0 1.8 5.5 752 398 A 7 ASP H A 5 TYR HA 1.0 1.8 3.5 753 398 A 45 ARG H A 44 GLY HA2 1.0 1.8 3.5 754 399 A 20 VAL HA A 24 ARG H 1.0 1.8 5.5 755 400 A 54 LEU HA A 56 ARG H 1.0 1.8 3.5 756 400 A 55 LYS HA A 56 ARG H 1.0 1.8 3.5 757 400 A 56 ARG HA A 56 ARG H 1.0 1.8 3.5 758 401 A 56 ARG H A 53 ILE HA 1.0 1.8 5.5 759 402 A 55 LYS HA A 51 LEU H 1.0 1.8 5.5 760 402 A 51 LEU H A 52 GLY HA2 1.0 1.8 5.5 761 403 A 22 LEU H A 25 TYR HB3 1.0 1.8 5.5 762 403 A 18 ASP HB3 A 22 LEU H 1.0 1.8 5.5 763 404 A 50 ASP HB2 A 22 LEU H 1.0 1.8 6.5 764 404 A 18 ASP HB2 A 22 LEU H 1.0 1.8 6.5 765 405 A 22 LEU H A 23 LYS HE2 1.0 1.8 5.5 766 405 A 22 LEU H A 23 LYS HE3 1.0 1.8 5.5 767 405 A 22 LEU H A 25 TYR HB2 1.0 1.8 5.5 768 406 A 43 ASP H A 43 ASP HB3 1.0 1.8 4.5 769 407 A 45 ARG H A 45 ARG HD3 1.0 1.8 4.5 770 407 A 7 ASP H A 6 GLY HA2 1.0 1.8 4.5 771 407 A 45 ARG H A 45 ARG HD2 1.0 1.8 4.5 772 408 A 45 ARG H A 39 ASP HB2 1.0 1.8 2.8 773 408 A 7 ASP HB3 A 7 ASP H 1.0 1.8 2.8 774 409 A 37 ASN HB3 A 7 ASP H 1.0 1.8 3.5 775 410 A 24 ARG H A 24 ARG HD2 1.0 1.8 5.5 776 410 A 24 ARG HD3 A 24 ARG H 1.0 1.8 5.5 777 411 A 24 ARG H A 23 LYS HE2 1.0 1.8 5.5 778 411 A 24 ARG H A 25 TYR HB2 1.0 1.8 5.5 779 411 A 24 ARG H A 23 LYS HE3 1.0 1.8 5.5 780 412 A 56 ARG H A 56 ARG HD2 1.0 1.8 5.5 781 413 A 56 ARG H A 55 LYS HE2 1.0 1.8 5.5 782 413 A 56 ARG H A 55 LYS HE3 1.0 1.8 5.5 783 413 A 56 ARG H A 56 ARG HD3 1.0 1.8 5.5 784 414 A 50 ASP HB3 A 51 LEU H 1.0 1.8 3.5 785 414 A 50 ASP HB2 A 51 LEU H 1.0 1.8 3.5 786 415 A 22 LEU H A 9 ASN HB2 1.0 1.8 5.5 787 415 A 22 LEU H A 20 VAL HB 1.0 1.8 5.5 788 415 A 22 LEU H A 23 LYS HB3 1.0 1.8 5.5 789 416 A 22 LEU H A 22 LEU HB3 1.0 1.8 3.5 790 417 A 69 ASN HB3 A 43 ASP H 1.0 1.8 4.5 791 417 A 39 ASP HB3 A 43 ASP H 1.0 1.8 4.5 792 417 A 43 ASP HB2 A 43 ASP H 1.0 1.8 4.5 793 418 A 61 GLU H A 61 GLU HG2 1.0 1.8 2.8 794 418 A 61 GLU H A 61 GLU HG3 1.0 1.8 2.8 795 419 A 55 LYS H A 55 LYS HBy 1.0 1.8 5.5 796 419 A 55 LYS H A 55 LYS HBx 1.0 1.8 5.5 797 420 A 45 ARG H A 39 ASP HB3 1.0 1.8 5.5 798 420 A 45 ARG H A 43 ASP HB2 1.0 1.8 5.5 799 421 A 7 ASP HB2 A 7 ASP H 1.0 1.8 3.5 800 422 A 23 LYS HB3 A 24 ARG H 1.0 1.8 3.5 801 423 A 24 ARG H A 23 LYS HB2 1.0 1.8 2.8 802 423 A 24 ARG HB2 A 24 ARG H 1.0 1.8 2.8 803 423 A 24 ARG HG3 A 24 ARG H 1.0 1.8 2.8 804 424 A 56 ARG H A 56 ARG HG3 1.0 1.8 4.5 805 425 A 56 ARG H A 55 LYS HBx 1.0 1.8 3.5 806 425 A 56 ARG H A 55 LYS HBy 1.0 1.8 3.5 807 425 A 56 ARG H A 56 ARG HB2 1.0 1.8 3.5 808 426 A 51 LEU H A 51 LEU HB3 1.0 1.8 3.5 809 427 A 22 LEU H A 22 LEU HB2 1.0 1.8 2.8 810 428 A 22 LEU H A 21 ALA HB% 1.0 1.8 2.8 811 429 A 22 LEU H A 51 LEU HD2% 1.0 1.8 3.5 812 429 A 22 LEU H A 20 VAL HG1% 1.0 1.8 3.5 813 429 A 22 LEU H A 8 VAL HG2% 1.0 1.8 3.5 814 430 A 61 GLU H A 59 LEU HB2 1.0 1.8 4.5 815 430 A 59 LEU HB3 A 61 GLU H 1.0 1.8 4.5 816 430 A 61 GLU H A 61 GLU HB2 1.0 1.8 4.5 817 431 A 61 GLU H A 60 LYS HD2 1.0 1.8 5.5 818 431 A 56 ARG HG2 A 61 GLU H 1.0 1.8 5.5 819 431 A 61 GLU H A 60 LYS HD3 1.0 1.8 5.5 820 431 A 66 PRO HB2 A 43 ASP H 1.0 1.8 5.5 821 431 A 43 ASP H A 45 ARG HG3 1.0 1.8 5.5 822 431 A 62 ILE HB A 61 GLU H 1.0 1.8 5.5 823 432 A 61 GLU H A 60 LYS HG3 1.0 1.8 4.5 824 432 A 61 GLU H A 60 LYS HG2 1.0 1.8 4.5 825 432 A 62 ILE HG12 A 61 GLU H 1.0 1.8 4.5 826 433 A 55 LYS H A 55 LYS HD2 1.0 1.8 5.5 827 433 A 55 LYS H A 59 LEU HB3 1.0 1.8 5.5 828 433 A 55 LYS H A 59 LEU HG 1.0 1.8 5.5 829 433 A 58 ILE HG13 A 55 LYS H 1.0 1.8 5.5 830 433 A 55 LYS H A 56 ARG HB3 1.0 1.8 5.5 831 433 A 55 LYS H A 55 LYS HD3 1.0 1.8 5.5 832 433 A 55 LYS H A 23 LYS HG3 1.0 1.8 5.5 833 433 A 55 LYS H A 59 LEU HB2 1.0 1.8 5.5 834 433 A 55 LYS H A 51 LEU HG 1.0 1.8 5.5 835 433 A 40 LEU HG A 55 LYS H 1.0 1.8 5.5 836 434 A 45 ARG H A 45 ARG HB2 1.0 1.8 3.5 837 434 A 7 ASP H A 40 LEU HG 1.0 1.8 3.5 838 434 A 45 ARG H A 45 ARG HB3 1.0 1.8 3.5 839 435 A 45 ARG H A 45 ARG HG3 1.0 1.8 4.5 840 436 A 45 ARG H A 45 ARG HG2 1.0 1.8 4.5 841 437 A 13 LYS HG3 A 13 LYS H 1.0 1.8 5.5 842 437 A 13 LYS HG2 A 13 LYS H 1.0 1.8 5.5 843 438 A 4 LEU HB3 A 7 ASP H 1.0 1.8 4.5 844 439 A 24 ARG H A 24 ARG HG2 1.0 1.8 3.5 845 440 A 21 ALA HB% A 24 ARG H 1.0 1.8 4.5 846 440 A 24 ARG H A 23 LYS HG2 1.0 1.8 4.5 847 441 A 56 ARG H A 56 ARG HB3 1.0 1.8 4.5 848 441 A 56 ARG H A 59 LEU HB3 1.0 1.8 4.5 849 441 A 56 ARG H A 55 LYS HD2 1.0 1.8 4.5 850 441 A 56 ARG H A 55 LYS HD3 1.0 1.8 4.5 851 441 A 56 ARG H A 59 LEU HB2 1.0 1.8 4.5 852 442 A 56 ARG H A 55 LYS HG2 1.0 1.8 5.5 853 442 A 55 LYS HG3 A 56 ARG H 1.0 1.8 5.5 854 443 A 58 ILE HG12 A 56 ARG H 1.0 1.8 5.5 855 443 A 62 ILE HG12 A 56 ARG H 1.0 1.8 5.5 856 444 A 51 LEU H A 22 LEU HG 1.0 1.8 4.5 857 445 A 51 LEU HB2 A 51 LEU H 1.0 1.8 2.8 858 446 A 22 LEU H A 31 ILE HD1% 1.0 1.8 4.5 859 446 A 22 LEU H A 22 LEU HD2% 1.0 1.8 4.5 860 446 A 22 LEU HD1% A 22 LEU H 1.0 1.8 4.5 861 446 A 22 LEU H A 31 ILE HG2% 1.0 1.8 4.5 862 447 A 22 LEU H A 33 ILE HG12 1.0 1.8 5.5 863 447 A 22 LEU H A 33 ILE HG2% 1.0 1.8 5.5 864 448 A 59 LEU HD1% A 61 GLU H 1.0 1.8 5.5 865 448 A 61 GLU H A 59 LEU HD2% 1.0 1.8 5.5 866 449 A 62 ILE HG13 A 61 GLU H 1.0 1.8 5.5 867 450 A 45 ARG H A 35 THR HG2% 1.0 1.8 5.5 868 450 A 7 ASP H A 3 LYS HG2 1.0 1.8 5.5 869 450 A 7 ASP H A 40 LEU HD1% 1.0 1.8 5.5 870 450 A 7 ASP H A 8 VAL HG2% 1.0 1.8 5.5 871 451 A 45 ARG H A 46 VAL HG2% 1.0 1.8 3.5 872 451 A 4 LEU HD1% A 7 ASP H 1.0 1.8 3.5 873 451 A 7 ASP H A 8 VAL HG1% 1.0 1.8 3.5 874 451 A 7 ASP H A 14 VAL HG2% 1.0 1.8 3.5 875 452 A 51 LEU HD1% A 24 ARG H 1.0 1.8 3.5 876 452 A 31 ILE HD1% A 24 ARG H 1.0 1.8 3.5 877 452 A 31 ILE HG2% A 24 ARG H 1.0 1.8 3.5 878 452 A 20 VAL HG2% A 24 ARG H 1.0 1.8 3.5 879 453 A 56 ARG H A 59 LEU HD2% 1.0 1.8 5.5 880 453 A 53 ILE HG13 A 56 ARG H 1.0 1.8 5.5 881 453 A 58 ILE HD1% A 56 ARG H 1.0 1.8 5.5 882 453 A 59 LEU HD1% A 56 ARG H 1.0 1.8 5.5 883 454 A 56 ARG H A 62 ILE HG13 1.0 1.8 5.5 884 454 A 56 ARG H A 62 ILE HD1% 1.0 1.8 5.5 885 455 A 53 ILE HD1% A 51 LEU H 1.0 1.8 4.5 886 455 A 22 LEU HD1% A 51 LEU H 1.0 1.8 4.5 887 455 A 51 LEU H A 51 LEU HD1% 1.0 1.8 4.5 888 455 A 51 LEU H A 22 LEU HD2% 1.0 1.8 4.5 889 456 A 22 LEU H A 33 ILE HD1% 1.0 1.8 6.5 890 457 A 42 GLU H A 44 GLY H 1.0 1.8 5.5 891 458 A 10 ASP H A 12 GLY H 1.0 1.8 5.5 892 459 A 34 ASN H A 33 ILE H 1.0 1.8 4.5 893 460 A 30 GLY H A 28 ARG H 1.0 1.8 5.5 894 461 A 35 THR H A 34 ASN H 1.0 1.8 4.5 895 462 A 9 ASN H A 34 ASN H 1.0 1.8 4.5 896 462 A 9 ASN H A 11 ASP H 1.0 1.8 4.5 897 463 A 6 GLY H A 37 ASN H 1.0 1.8 5.5 898 463 A 34 ASN H A 37 ASN H 1.0 1.8 5.5 899 463 A 34 ASN HD22 A 37 ASN H 1.0 1.8 5.5 900 464 A 32 SER H A 33 ILE H 1.0 1.8 5.5 901 465 A 10 ASP H A 9 ASN HD21 1.0 1.8 5.5 902 465 A 8 VAL H A 10 ASP H 1.0 1.8 5.5 903 466 A 9 ASN H A 10 ASP H 1.0 1.8 3.5 904 467 A 35 THR H A 37 ASN H 1.0 1.8 2.8 905 467 A 36 ASP H A 37 ASN H 1.0 1.8 2.8 906 468 A 7 ASP H A 34 ASN HD21 1.0 1.8 6.5 907 468 A 35 THR H A 34 ASN HD21 1.0 1.8 6.5 908 469 A 35 THR H A 37 ASN H 1.0 1.8 5.5 909 470 A 9 ASN H A 10 ASP H 1.0 1.8 3.5 910 471 A 34 ASN HD21 A 37 ASN HD21 1.0 1.8 4.5 911 472 A 25 TYR HD% A 28 ARG H 1.0 1.8 5.5 912 473 A 34 ASN HD21 A 37 ASN H 1.0 1.8 4.5 913 474 A 35 THR H A 34 ASN HA 1.0 1.8 3.5 914 475 A 9 ASN H A 7 ASP HA 1.0 1.8 3.5 915 475 A 9 ASN H A 9 ASN HA 1.0 1.8 3.5 916 476 A 42 GLU H A 43 ASP HA 1.0 1.8 5.5 917 477 A 10 ASP H A 7 ASP HA 1.0 1.8 4.5 918 477 A 10 ASP H A 9 ASN HA 1.0 1.8 4.5 919 478 A 33 ILE HA A 33 ILE H 1.0 1.8 3.5 920 479 A 35 THR H A 35 THR HB 1.0 1.8 4.5 921 480 A 35 THR H A 36 ASP HA 1.0 1.8 5.5 922 481 A 27 LEU HA A 28 ARG H 1.0 1.8 4.5 923 482 A 28 ARG HA A 28 ARG H 1.0 1.8 2.8 924 483 A 9 ASN H A 10 ASP HA 1.0 1.8 4.5 925 483 A 9 ASN H A 18 ASP HA 1.0 1.8 4.5 926 484 A 10 ASP H A 10 ASP HA 1.0 1.8 2.8 927 485 A 36 ASP HA A 37 ASN H 1.0 1.8 5.5 928 486 A 37 ASN HA A 37 ASN H 1.0 1.8 3.5 929 487 A 34 ASN HA A 34 ASN HD21 1.0 1.8 5.5 930 488 A 32 SER HB2 A 33 ILE H 1.0 1.8 4.5 931 488 A 32 SER HB3 A 33 ILE H 1.0 1.8 4.5 932 489 A 35 THR H A 35 THR HA 1.0 1.8 4.5 933 490 A 28 ARG H A 29 SER HB2 1.0 1.8 5.5 934 490 A 23 LYS HA A 28 ARG H 1.0 1.8 5.5 935 490 A 24 ARG HA A 28 ARG H 1.0 1.8 5.5 936 490 A 29 SER HB3 A 28 ARG H 1.0 1.8 5.5 937 491 A 26 VAL HA A 28 ARG H 1.0 1.8 5.5 938 492 A 9 ASN H A 8 VAL HA 1.0 1.8 5.5 939 493 A 9 ASN H A 18 ASP HB3 1.0 1.8 5.5 940 493 A 9 ASN H A 9 ASN HB3 1.0 1.8 5.5 941 494 A 42 GLU H A 42 GLU HA 1.0 1.8 2.8 942 495 A 42 GLU H A 41 ASN HB2 1.0 1.8 5.5 943 496 A 3 LYS HA A 37 ASN H 1.0 1.8 5.5 944 496 A 38 ALA HA A 37 ASN H 1.0 1.8 5.5 945 496 A 8 VAL HA A 37 ASN H 1.0 1.8 5.5 946 497 A 10 ASP H A 1 SER HBx 1.0 1.8 5.5 947 497 A 10 ASP H A 1 SER HBy 1.0 1.8 5.5 948 497 A 10 ASP H A 8 VAL HA 1.0 1.8 5.5 949 498 A 5 TYR HA A 37 ASN H 1.0 1.8 5.5 950 498 A 35 THR HA A 37 ASN H 1.0 1.8 5.5 951 499 A 18 ASP HB3 A 10 ASP H 1.0 1.8 5.5 952 499 A 9 ASN HB3 A 10 ASP H 1.0 1.8 5.5 953 500 A 34 ASN HD21 A 1 SER HBx 1.0 1.8 5.5 954 500 A 34 ASN HD21 A 1 SER HBy 1.0 1.8 5.5 955 500 A 8 VAL HA A 34 ASN HD21 1.0 1.8 5.5 956 501 A 34 ASN HB3 A 33 ILE H 1.0 1.8 5.5 957 501 A 25 TYR HB2 A 33 ILE H 1.0 1.8 5.5 958 502 A 28 ARG H A 28 ARG HD2 1.0 1.8 5.5 959 502 A 28 ARG H A 28 ARG HD3 1.0 1.8 5.5 960 503 A 35 THR H A 36 ASP HB2 1.0 1.8 5.5 961 503 A 35 THR H A 34 ASN HB2 1.0 1.8 5.5 962 504 A 9 ASN H A 10 ASP HB3 1.0 1.8 5.5 963 504 A 9 ASN H A 11 ASP HB3 1.0 1.8 5.5 964 504 A 9 ASN H A 18 ASP HB2 1.0 1.8 5.5 965 505 A 42 GLU H A 39 ASP HB2 1.0 1.8 4.5 966 506 A 3 LYS HE2 A 42 GLU H 1.0 1.8 5.5 967 506 A 42 GLU H A 3 LYS HE3 1.0 1.8 5.5 968 506 A 42 GLU H A 69 ASN HB2 1.0 1.8 5.5 969 506 A 42 GLU H A 41 ASN HB3 1.0 1.8 5.5 970 507 A 10 ASP H A 11 ASP HB3 1.0 1.8 4.5 971 507 A 10 ASP H A 10 ASP HB3 1.0 1.8 4.5 972 508 A 10 ASP H A 34 ASN HB3 1.0 1.8 5.5 973 509 A 34 ASN HB2 A 37 ASN H 1.0 1.8 2.8 974 509 A 3 LYS HE2 A 37 ASN H 1.0 1.8 2.8 975 509 A 36 ASP HB2 A 37 ASN H 1.0 1.8 2.8 976 509 A 37 ASN HB3 A 37 ASN H 1.0 1.8 2.8 977 510 A 10 ASP H A 34 ASN HB2 1.0 1.8 5.5 978 511 A 35 THR H A 39 ASP HB3 1.0 1.8 5.5 979 511 A 35 THR H A 36 ASP HB3 1.0 1.8 5.5 980 512 A 26 VAL HB A 28 ARG H 1.0 1.8 5.5 981 513 A 24 ARG HB2 A 28 ARG H 1.0 1.8 4.5 982 513 A 28 ARG H A 28 ARG HB3 1.0 1.8 4.5 983 514 A 27 LEU HB3 A 28 ARG H 1.0 1.8 3.5 984 514 A 28 ARG H A 28 ARG HB2 1.0 1.8 3.5 985 515 A 9 ASN H A 8 VAL HB 1.0 1.8 3.5 986 515 A 9 ASN H A 9 ASN HB2 1.0 1.8 3.5 987 516 A 9 ASN H A 22 LEU HB3 1.0 1.8 5.5 988 516 A 7 ASP HB2 A 9 ASN H 1.0 1.8 5.5 989 517 A 42 GLU H A 42 GLU HB2 1.0 1.8 3.5 990 517 A 42 GLU H A 42 GLU HG3 1.0 1.8 3.5 991 518 A 42 GLU H A 42 GLU HG2 1.0 1.8 4.5 992 519 A 10 ASP H A 10 ASP HB2 1.0 1.8 4.5 993 520 A 36 ASP HB3 A 37 ASN H 1.0 1.8 4.5 994 521 A 10 ASP H A 8 VAL HB 1.0 1.8 4.5 995 521 A 10 ASP H A 9 ASN HB2 1.0 1.8 4.5 996 522 A 37 ASN HB2 A 37 ASN H 1.0 1.8 3.5 997 523 A 7 ASP HB2 A 10 ASP H 1.0 1.8 6.5 998 524 A 36 ASP HB3 A 34 ASN HD21 1.0 1.8 6.5 999 524 A 34 ASN HD21 A 10 ASP HB2 1.0 1.8 6.5 1000 525 A 33 ILE HB A 33 ILE H 1.0 1.8 5.5 1001 526 A 31 ILE HG12 A 33 ILE H 1.0 1.8 5.5 1002 527 A 28 ARG H A 28 ARG HG2 1.0 1.8 3.5 1003 527 A 28 ARG HG3 A 28 ARG H 1.0 1.8 3.5 1004 528 A 35 THR H A 38 ALA HB% 1.0 1.8 5.5 1005 529 A 9 ASN H A 13 LYS HB2 1.0 1.8 6.5 1006 529 A 9 ASN H A 13 LYS HB3 1.0 1.8 6.5 1007 529 A 9 ASN H A 33 ILE HB 1.0 1.8 6.5 1008 530 A 9 ASN H A 21 ALA HB% 1.0 1.8 5.5 1009 531 A 4 LEU HB3 A 9 ASN H 1.0 1.8 5.5 1010 531 A 9 ASN H A 13 LYS HG2 1.0 1.8 5.5 1011 531 A 9 ASN H A 13 LYS HG3 1.0 1.8 5.5 1012 531 A 9 ASN H A 38 ALA HB% 1.0 1.8 5.5 1013 531 A 9 ASN H A 17 THR HG2% 1.0 1.8 5.5 1014 532 A 42 GLU H A 40 LEU HG 1.0 1.8 4.5 1015 532 A 42 GLU H A 42 GLU HB3 1.0 1.8 4.5 1016 533 A 10 ASP H A 13 LYS HB2 1.0 1.8 6.5 1017 533 A 13 LYS HB3 A 10 ASP H 1.0 1.8 6.5 1018 533 A 10 ASP H A 33 ILE HB 1.0 1.8 6.5 1019 534 A 37 ASN H A 3 LYS HD2 1.0 1.8 5.5 1020 534 A 3 LYS HD3 A 37 ASN H 1.0 1.8 5.5 1021 534 A 38 ALA HB% A 37 ASN H 1.0 1.8 5.5 1022 535 A 10 ASP H A 8 VAL HG2% 1.0 1.8 5.5 1023 536 A 35 THR HG2% A 33 ILE H 1.0 1.8 4.5 1024 537 A 33 ILE HG2% A 33 ILE H 1.0 1.8 3.5 1025 537 A 33 ILE HG12 A 33 ILE H 1.0 1.8 3.5 1026 538 A 35 THR H A 33 ILE HG2% 1.0 1.8 5.5 1027 538 A 35 THR H A 33 ILE HG12 1.0 1.8 5.5 1028 539 A 35 THR H A 35 THR HG2% 1.0 1.8 4.5 1029 540 A 27 LEU HD1% A 28 ARG H 1.0 1.8 5.5 1030 540 A 27 LEU HD2% A 28 ARG H 1.0 1.8 5.5 1031 541 A 35 THR H A 46 VAL HG1% 1.0 1.8 5.5 1032 541 A 35 THR H A 8 VAL HG1% 1.0 1.8 5.5 1033 541 A 35 THR H A 46 VAL HG2% 1.0 1.8 5.5 1034 542 A 9 ASN H A 8 VAL HG2% 1.0 1.8 3.5 1035 543 A 9 ASN H A 8 VAL HG1% 1.0 1.8 4.5 1036 544 A 46 VAL HG2% A 42 GLU H 1.0 1.8 5.5 1037 544 A 46 VAL HG1% A 42 GLU H 1.0 1.8 5.5 1038 544 A 42 GLU H A 65 LEU HG 1.0 1.8 5.5 1039 544 A 42 GLU H A 53 ILE HG2% 1.0 1.8 5.5 1040 544 A 42 GLU H A 40 LEU HD2% 1.0 1.8 5.5 1041 545 A 40 LEU HD2% A 37 ASN H 1.0 1.8 5.5 1042 545 A 46 VAL HG2% A 37 ASN H 1.0 1.8 5.5 1043 545 A 8 VAL HG1% A 37 ASN H 1.0 1.8 5.5 1044 546 A 14 VAL HG2% A 10 ASP H 1.0 1.8 5.5 1045 546 A 4 LEU HD1% A 10 ASP H 1.0 1.8 5.5 1046 546 A 8 VAL HG1% A 10 ASP H 1.0 1.8 5.5 1047 547 A 33 ILE HG13 A 33 ILE H 1.0 1.8 3.5 1048 548 A 33 ILE HD1% A 33 ILE H 1.0 1.8 5.5 1049 549 A 35 THR H A 33 ILE HG13 1.0 1.8 5.5 1050 550 A 35 THR H A 33 ILE HD1% 1.0 1.8 5.5 1051 551 A 40 LEU H A 39 ASP H 1.0 1.8 5.5 1052 552 A 39 ASP HA A 39 ASP H 1.0 1.8 3.5 1053 553 A 49 THR HB A 47 ASN HD22 1.0 1.8 5.5 1054 554 A 47 ASN HD21 A 49 THR HB 1.0 1.8 5.5 1055 555 A 36 ASP HA A 39 ASP H 1.0 1.8 5.5 1056 556 A 37 ASN HA A 39 ASP H 1.0 1.8 5.5 1057 557 A 40 LEU HA A 39 ASP H 1.0 1.8 4.5 1058 557 A 38 ALA HA A 39 ASP H 1.0 1.8 4.5 1059 558 A 5 TYR HA A 39 ASP H 1.0 1.8 5.5 1060 558 A 35 THR HA A 39 ASP H 1.0 1.8 5.5 1061 559 A 43 ASP HB3 A 47 ASN HD22 1.0 1.8 4.5 1062 559 A 45 ARG HD3 A 47 ASN HD22 1.0 1.8 4.5 1063 559 A 45 ARG HD2 A 47 ASN HD22 1.0 1.8 4.5 1064 559 A 47 ASN HB3 A 47 ASN HD22 1.0 1.8 4.5 1065 559 A 50 ASP HB2 A 47 ASN HD22 1.0 1.8 4.5 1066 560 A 45 ARG HD3 A 47 ASN HD21 1.0 1.8 4.5 1067 560 A 45 ARG HD2 A 47 ASN HD21 1.0 1.8 4.5 1068 560 A 47 ASN HB3 A 47 ASN HD21 1.0 1.8 4.5 1069 561 A 39 ASP HB2 A 39 ASP H 1.0 1.8 2.8 1070 562 A 39 ASP HB3 A 39 ASP H 1.0 1.8 2.8 1071 563 A 46 VAL HB A 39 ASP H 1.0 1.8 5.5 1072 563 A 37 ASN HB2 A 39 ASP H 1.0 1.8 5.5 1073 564 A 45 ARG HG3 A 47 ASN HD22 1.0 1.8 4.5 1074 565 A 49 THR HG2% A 47 ASN HD22 1.0 1.8 5.5 1075 566 A 47 ASN HD21 A 45 ARG HG3 1.0 1.8 4.5 1076 567 A 38 ALA HB% A 47 ASN HD21 1.0 1.8 6.5 1077 567 A 51 LEU HB2 A 47 ASN HD21 1.0 1.8 6.5 1078 567 A 49 THR HG2% A 47 ASN HD21 1.0 1.8 6.5 1079 568 A 38 ALA HB% A 39 ASP H 1.0 1.8 4.5 1080 569 A 3 LYS HG2 A 39 ASP H 1.0 1.8 5.5 1081 569 A 8 VAL HG2% A 39 ASP H 1.0 1.8 5.5 1082 569 A 40 LEU HD1% A 39 ASP H 1.0 1.8 5.5 1083 569 A 35 THR HG2% A 39 ASP H 1.0 1.8 5.5 1084 570 A 22 LEU HD2% A 39 ASP H 1.0 1.8 5.5 1085 570 A 53 ILE HD1% A 39 ASP H 1.0 1.8 5.5 1086 570 A 40 LEU HD1% A 39 ASP H 1.0 1.8 5.5 1087 570 A 35 THR HG2% A 39 ASP H 1.0 1.8 5.5 1088 571 A 8 VAL HG1% A 39 ASP H 1.0 1.8 3.5 1089 571 A 46 VAL HG1% A 39 ASP H 1.0 1.8 3.5 1090 571 A 40 LEU HD2% A 39 ASP H 1.0 1.8 3.5 1091 571 A 46 VAL HG2% A 39 ASP H 1.0 1.8 3.5 1092 572 A 47 ASN H A 48 SER H 1.0 1.8 5.5 1093 573 A 47 ASN H A 41 ASN H 1.0 1.8 5.5 1094 573 A 41 ASN H A 44 GLY H 1.0 1.8 5.5 1095 574 A 47 ASN H A 47 ASN HD21 1.0 1.8 5.5 1096 575 A 29 SER H A 30 GLY H 1.0 1.8 3.5 1097 576 A 41 ASN H A 40 LEU H 1.0 1.8 3.5 1098 577 A 48 SER H A 47 ASN HD21 1.0 1.8 5.5 1099 578 A 45 ARG H A 44 GLY H 1.0 1.8 4.5 1100 579 A 12 GLY H A 13 LYS H 1.0 1.8 4.5 1101 580 A 49 THR H A 48 SER H 1.0 1.8 4.5 1102 581 A 15 ASN HD22 A 16 SER H 1.0 1.8 4.5 1103 581 A 17 THR H A 16 SER H 1.0 1.8 4.5 1104 582 A 64 THR H A 65 LEU H 1.0 1.8 5.5 1105 583 A 64 THR H A 63 ASP H 1.0 1.8 3.5 1106 584 A 42 GLU H A 44 GLY H 1.0 1.8 5.5 1107 585 A 10 ASP H A 12 GLY H 1.0 1.8 5.5 1108 586 A 48 SER H A 47 ASN HD21 1.0 1.8 5.5 1109 586 A 50 ASP H A 48 SER H 1.0 1.8 5.5 1110 587 A 19 ALA H A 16 SER H 1.0 1.8 5.5 1111 588 A 31 ILE H A 29 SER H 1.0 1.8 4.5 1112 589 A 41 ASN H A 42 GLU H 1.0 1.8 3.5 1113 590 A 44 GLY H A 45 ARG HA 1.0 1.8 5.5 1114 590 A 44 GLY H A 43 ASP HA 1.0 1.8 5.5 1115 591 A 48 SER H A 47 ASN HA 1.0 1.8 3.5 1116 592 A 43 ASP HA A 41 ASN HD21 1.0 1.8 5.5 1117 593 A 15 ASN HD22 A 15 ASN HA 1.0 1.8 5.5 1118 594 A 47 ASN HD21 A 47 ASN HA 1.0 1.8 5.5 1119 594 A 47 ASN HD21 A 46 VAL HA 1.0 1.8 5.5 1120 594 A 15 ASN HA A 15 ASN HD21 1.0 1.8 5.5 1121 595 A 45 ARG HA A 41 ASN HD22 1.0 1.8 5.5 1122 595 A 46 VAL HA A 41 ASN HD22 1.0 1.8 5.5 1123 595 A 43 ASP HA A 41 ASN HD22 1.0 1.8 5.5 1124 596 A 44 GLY H A 44 GLY HA3 1.0 1.8 3.5 1125 597 A 48 SER H A 48 SER HB2 1.0 1.8 3.5 1126 597 A 48 SER HA A 48 SER H 1.0 1.8 3.5 1127 597 A 48 SER HB3 A 48 SER H 1.0 1.8 3.5 1128 598 A 50 ASP HA A 41 ASN HD21 1.0 1.8 5.5 1129 598 A 69 ASN HA A 41 ASN HD21 1.0 1.8 5.5 1130 598 A 49 THR HB A 41 ASN HD21 1.0 1.8 5.5 1131 599 A 29 SER H A 27 LEU HA 1.0 1.8 3.5 1132 599 A 29 SER H A 29 SER HA 1.0 1.8 3.5 1133 600 A 29 SER H A 28 ARG HA 1.0 1.8 3.5 1134 601 A 15 ASN HD22 A 18 ASP HA 1.0 1.8 5.5 1135 601 A 15 ASN HD22 A 17 THR HB 1.0 1.8 5.5 1136 602 A 41 ASN H A 49 THR HB 1.0 1.8 5.5 1137 602 A 41 ASN H A 50 ASP HA 1.0 1.8 5.5 1138 603 A 47 ASN HD21 A 49 THR HB 1.0 1.8 5.5 1139 603 A 17 THR HB A 15 ASN HD21 1.0 1.8 5.5 1140 604 A 65 LEU HA A 64 THR H 1.0 1.8 5.5 1141 605 A 64 THR H A 63 ASP HA 1.0 1.8 4.5 1142 605 A 64 THR H A 64 THR HA 1.0 1.8 4.5 1143 606 A 57 TYR HA A 64 THR H 1.0 1.8 5.5 1144 606 A 64 THR H A 62 ILE HA 1.0 1.8 5.5 1145 607 A 50 ASP HA A 41 ASN HD22 1.0 1.8 4.5 1146 607 A 49 THR HB A 41 ASN HD22 1.0 1.8 4.5 1147 608 A 44 GLY H A 42 GLU HA 1.0 1.8 4.5 1148 609 A 44 GLY H A 44 GLY HA2 1.0 1.8 3.5 1149 610 A 12 GLY H A 12 GLY HA3 1.0 1.8 3.5 1150 611 A 47 ASN HB2 A 48 SER H 1.0 1.8 3.5 1151 612 A 16 SER H A 16 SER HB2 1.0 1.8 3.5 1152 612 A 16 SER HA A 16 SER H 1.0 1.8 3.5 1153 612 A 16 SER HB3 A 16 SER H 1.0 1.8 3.5 1154 613 A 16 SER H A 15 ASN HB3 1.0 1.8 3.5 1155 614 A 41 ASN HB2 A 41 ASN HD21 1.0 1.8 4.5 1156 615 A 60 LYS H A 60 LYS HA 1.0 1.8 5.5 1157 616 A 29 SER H A 29 SER HB2 1.0 1.8 2.8 1158 616 A 29 SER HB3 A 29 SER H 1.0 1.8 2.8 1159 617 A 41 ASN H A 66 PRO HA 1.0 1.8 4.5 1160 617 A 41 ASN H A 42 GLU HA 1.0 1.8 4.5 1161 618 A 41 ASN H A 41 ASN HB2 1.0 1.8 4.5 1162 619 A 47 ASN HB2 A 47 ASN HD21 1.0 1.8 5.5 1163 620 A 64 THR H A 64 THR HB 1.0 1.8 4.5 1164 621 A 41 ASN HB2 A 41 ASN HD22 1.0 1.8 4.5 1165 622 A 45 ARG HD3 A 44 GLY H 1.0 1.8 5.5 1166 622 A 44 GLY H A 43 ASP HB3 1.0 1.8 5.5 1167 622 A 45 ARG HD2 A 44 GLY H 1.0 1.8 5.5 1168 622 A 39 ASP HB2 A 44 GLY H 1.0 1.8 5.5 1169 623 A 10 ASP HB3 A 12 GLY H 1.0 1.8 5.5 1170 623 A 12 GLY H A 11 ASP HB3 1.0 1.8 5.5 1171 624 A 50 ASP HB2 A 48 SER H 1.0 1.8 3.5 1172 624 A 47 ASN HB3 A 48 SER H 1.0 1.8 3.5 1173 625 A 15 ASN HB2 A 16 SER H 1.0 1.8 4.5 1174 626 A 43 ASP HB3 A 41 ASN HD21 1.0 1.8 5.5 1175 627 A 41 ASN HB3 A 41 ASN HD21 1.0 1.8 4.5 1176 627 A 69 ASN HB2 A 41 ASN HD21 1.0 1.8 4.5 1177 628 A 29 SER H A 24 ARG HD2 1.0 1.8 5.5 1178 628 A 24 ARG HD3 A 29 SER H 1.0 1.8 5.5 1179 628 A 29 SER H A 28 ARG HD3 1.0 1.8 5.5 1180 628 A 29 SER H A 28 ARG HD2 1.0 1.8 5.5 1181 629 A 15 ASN HD22 A 15 ASN HB2 1.0 1.8 3.5 1182 630 A 45 ARG HD2 A 47 ASN HD21 1.0 1.8 4.5 1183 630 A 15 ASN HB2 A 15 ASN HD21 1.0 1.8 4.5 1184 630 A 47 ASN HB3 A 47 ASN HD21 1.0 1.8 4.5 1185 631 A 64 THR H A 63 ASP HB3 1.0 1.8 5.5 1186 632 A 64 THR H A 63 ASP HB2 1.0 1.8 5.5 1187 633 A 69 ASN HB2 A 41 ASN HD22 1.0 1.8 5.5 1188 633 A 41 ASN HB3 A 41 ASN HD22 1.0 1.8 5.5 1189 634 A 39 ASP HB3 A 44 GLY H 1.0 1.8 5.5 1190 634 A 43 ASP HB2 A 44 GLY H 1.0 1.8 5.5 1191 635 A 11 ASP HB2 A 12 GLY H 1.0 1.8 5.5 1192 636 A 7 ASP HB2 A 12 GLY H 1.0 1.8 5.5 1193 637 A 26 VAL HB A 48 SER H 1.0 1.8 5.5 1194 637 A 48 SER H A 51 LEU HB3 1.0 1.8 5.5 1195 638 A 43 ASP HB2 A 41 ASN HD21 1.0 1.8 5.5 1196 638 A 69 ASN HB3 A 41 ASN HD21 1.0 1.8 5.5 1197 639 A 41 ASN H A 42 GLU HB2 1.0 1.8 5.5 1198 640 A 41 ASN H A 42 GLU HG2 1.0 1.8 5.5 1199 641 A 41 ASN H A 53 ILE HG12 1.0 1.8 5.5 1200 641 A 41 ASN H A 53 ILE HB 1.0 1.8 5.5 1201 642 A 69 ASN HB3 A 41 ASN HD22 1.0 1.8 5.5 1202 642 A 43 ASP HB2 A 41 ASN HD22 1.0 1.8 5.5 1203 643 A 44 GLY H A 45 ARG HB2 1.0 1.8 5.5 1204 643 A 45 ARG HB3 A 44 GLY H 1.0 1.8 5.5 1205 643 A 44 GLY H A 42 GLU HB3 1.0 1.8 5.5 1206 644 A 12 GLY H A 13 LYS HD2 1.0 1.8 5.5 1207 644 A 12 GLY H A 13 LYS HB2 1.0 1.8 5.5 1208 644 A 13 LYS HD3 A 12 GLY H 1.0 1.8 5.5 1209 644 A 13 LYS HB3 A 12 GLY H 1.0 1.8 5.5 1210 645 A 44 GLY H A 45 ARG HG2 1.0 1.8 5.5 1211 646 A 4 LEU HG A 12 GLY H 1.0 1.8 5.5 1212 646 A 12 GLY H A 2 THR HG2% 1.0 1.8 5.5 1213 646 A 4 LEU HB3 A 12 GLY H 1.0 1.8 5.5 1214 646 A 13 LYS HG3 A 12 GLY H 1.0 1.8 5.5 1215 647 A 19 ALA HB% A 16 SER H 1.0 1.8 5.5 1216 648 A 17 THR HG2% A 16 SER H 1.0 1.8 5.5 1217 648 A 13 LYS HG3 A 16 SER H 1.0 1.8 5.5 1218 648 A 58 ILE HG12 A 16 SER H 1.0 1.8 5.5 1219 649 A 49 THR HG2% A 41 ASN HD21 1.0 1.8 3.5 1220 650 A 29 SER H A 28 ARG HG2 1.0 1.8 5.5 1221 650 A 29 SER H A 28 ARG HG3 1.0 1.8 5.5 1222 651 A 41 ASN H A 40 LEU HB2 1.0 1.8 3.5 1223 651 A 41 ASN H A 40 LEU HG 1.0 1.8 3.5 1224 651 A 41 ASN H A 40 LEU HB3 1.0 1.8 3.5 1225 652 A 47 ASN HD21 A 45 ARG HB2 1.0 1.8 4.5 1226 652 A 45 ARG HB3 A 47 ASN HD21 1.0 1.8 4.5 1227 653 A 47 ASN HD21 A 45 ARG HG2 1.0 1.8 5.5 1228 654 A 64 THR HG1 A 64 THR H 1.0 1.8 4.5 1229 654 A 64 THR HG2% A 64 THR H 1.0 1.8 4.5 1230 655 A 64 THR H A 62 ILE HB 1.0 1.8 4.5 1231 656 A 4 LEU HD1% A 12 GLY H 1.0 1.8 5.5 1232 657 A 48 SER H A 26 VAL HG2% 1.0 1.8 4.5 1233 657 A 48 SER H A 26 VAL HG1% 1.0 1.8 4.5 1234 658 A 14 VAL HG1% A 16 SER H 1.0 1.8 5.5 1235 658 A 58 ILE HG2% A 16 SER H 1.0 1.8 5.5 1236 659 A 58 ILE HD1% A 16 SER H 1.0 1.8 6.5 1237 660 A 53 ILE HD1% A 41 ASN HD21 1.0 1.8 5.5 1238 661 A 31 ILE HG2% A 29 SER H 1.0 1.8 5.5 1239 661 A 29 SER H A 27 LEU HD2% 1.0 1.8 5.5 1240 662 A 41 ASN H A 40 LEU HD1% 1.0 1.8 5.5 1241 662 A 41 ASN H A 53 ILE HD1% 1.0 1.8 5.5 1242 663 A 41 ASN H A 65 LEU HG 1.0 1.8 4.5 1243 663 A 41 ASN H A 53 ILE HG13 1.0 1.8 4.5 1244 663 A 46 VAL HG2% A 41 ASN H 1.0 1.8 4.5 1245 663 A 41 ASN H A 40 LEU HD2% 1.0 1.8 4.5 1246 663 A 41 ASN H A 53 ILE HG2% 1.0 1.8 4.5 1247 664 A 64 THR H A 62 ILE HG2% 1.0 1.8 4.5 1248 664 A 65 LEU HD1% A 64 THR H 1.0 1.8 4.5 1249 665 A 53 ILE HD1% A 41 ASN HD22 1.0 1.8 5.5 1250 666 A 16 SER H A 9 ASN HD22 1.0 1.8 5.5 1251 666 A 11 ASP H A 9 ASN HD22 1.0 1.8 5.5 1252 667 A 67 TYR HD% A 69 ASN HD21 1.0 1.8 5.5 1253 668 A 60 LYS H A 62 ILE H 1.0 1.8 4.5 1254 669 A 56 ARG H A 62 ILE H 1.0 1.8 5.5 1255 669 A 59 LEU H A 62 ILE H 1.0 1.8 5.5 1256 670 A 7 ASP HA A 9 ASN HD21 1.0 1.8 5.5 1257 670 A 9 ASN HA A 9 ASN HD21 1.0 1.8 5.5 1258 671 A 18 ASP HA A 9 ASN HD21 1.0 1.8 5.5 1259 671 A 17 THR HB A 9 ASN HD21 1.0 1.8 5.5 1260 672 A 62 ILE H A 64 THR HA 1.0 1.8 5.5 1261 672 A 62 ILE H A 63 ASP HA 1.0 1.8 5.5 1262 673 A 62 ILE H A 62 ILE HA 1.0 1.8 3.5 1263 673 A 57 TYR HA A 62 ILE H 1.0 1.8 3.5 1264 674 A 61 GLU HA A 62 ILE H 1.0 1.8 4.5 1265 675 A 18 ASP HA A 9 ASN HD22 1.0 1.8 4.5 1266 675 A 17 THR HB A 9 ASN HD22 1.0 1.8 4.5 1267 676 A 62 ILE H A 60 LYS HA 1.0 1.8 4.5 1268 677 A 18 ASP HB3 A 9 ASN HD22 1.0 1.8 5.5 1269 677 A 9 ASN HB3 A 9 ASN HD22 1.0 1.8 5.5 1270 678 A 15 ASN HB2 A 9 ASN HD21 1.0 1.8 5.5 1271 678 A 18 ASP HB2 A 9 ASN HD21 1.0 1.8 5.5 1272 678 A 11 ASP HB3 A 9 ASN HD21 1.0 1.8 5.5 1273 679 A 62 ILE H A 63 ASP HB2 1.0 1.8 5.5 1274 679 A 57 TYR HB2 A 62 ILE H 1.0 1.8 5.5 1275 680 A 18 ASP HB2 A 9 ASN HD22 1.0 1.8 5.5 1276 680 A 15 ASN HB2 A 9 ASN HD22 1.0 1.8 5.5 1277 680 A 9 ASN HD22 A 11 ASP HB3 1.0 1.8 5.5 1278 681 A 9 ASN HB2 A 9 ASN HD21 1.0 1.8 3.5 1279 682 A 69 ASN HB3 A 69 ASN HD21 1.0 1.8 5.5 1280 683 A 42 GLU HB2 A 69 ASN HD22 1.0 1.8 5.5 1281 683 A 69 ASN HB3 A 69 ASN HD22 1.0 1.8 5.5 1282 684 A 9 ASN HB2 A 9 ASN HD22 1.0 1.8 4.5 1283 685 A 21 ALA HB% A 9 ASN HD21 1.0 1.8 5.5 1284 686 A 62 ILE H A 61 GLU HB2 1.0 1.8 4.5 1285 687 A 56 ARG HG2 A 62 ILE H 1.0 1.8 4.5 1286 687 A 62 ILE H A 62 ILE HB 1.0 1.8 4.5 1287 688 A 21 ALA HB% A 9 ASN HD22 1.0 1.8 5.5 1288 689 A 62 ILE HG13 A 62 ILE H 1.0 1.8 3.5 1289 690 A 37 ASN HD22 A 2 THR H 1.0 1.8 5.5 1290 691 A 29 SER H A 30 GLY H 1.0 1.8 4.5 1291 692 A 36 ASP H A 37 ASN HD21 1.0 1.8 5.5 1292 692 A 9 ASN H A 37 ASN HD21 1.0 1.8 5.5 1293 692 A 7 ASP H A 37 ASN HD21 1.0 1.8 5.5 1294 693 A 35 THR H A 37 ASN HD22 1.0 1.8 5.5 1295 693 A 9 ASN H A 37 ASN HD22 1.0 1.8 5.5 1296 693 A 36 ASP H A 37 ASN HD22 1.0 1.8 5.5 1297 693 A 7 ASP H A 37 ASN HD22 1.0 1.8 5.5 1298 694 A 31 ILE H A 30 GLY H 1.0 1.8 4.5 1299 695 A 37 ASN H A 37 ASN HD21 1.0 1.8 5.5 1300 696 A 37 ASN HD22 A 37 ASN H 1.0 1.8 5.5 1301 697 A 10 ASP HA A 37 ASN HD21 1.0 1.8 5.5 1302 698 A 6 GLY HA3 A 37 ASN HD21 1.0 1.8 5.5 1303 698 A 2 THR HA A 37 ASN HD21 1.0 1.8 5.5 1304 698 A 37 ASN HA A 37 ASN HD21 1.0 1.8 5.5 1305 699 A 4 LEU HA A 37 ASN HD22 1.0 1.8 5.5 1306 699 A 37 ASN HD22 A 10 ASP HA 1.0 1.8 5.5 1307 700 A 2 THR HA A 37 ASN HD22 1.0 1.8 5.5 1308 700 A 37 ASN HA A 37 ASN HD22 1.0 1.8 5.5 1309 701 A 30 GLY H A 29 SER HB2 1.0 1.8 4.5 1310 701 A 29 SER HB3 A 30 GLY H 1.0 1.8 4.5 1311 702 A 30 GLY HA2 A 30 GLY H 1.0 1.8 3.5 1312 703 A 8 VAL HA A 37 ASN HD21 1.0 1.8 5.5 1313 703 A 37 ASN HD21 A 1 SER HBx 1.0 1.8 5.5 1314 703 A 1 SER HBy A 37 ASN HD21 1.0 1.8 5.5 1315 703 A 3 LYS HA A 37 ASN HD21 1.0 1.8 5.5 1316 704 A 3 LYS HA A 37 ASN HD22 1.0 1.8 5.5 1317 705 A 7 ASP HB3 A 37 ASN HD21 1.0 1.8 4.5 1318 706 A 7 ASP HB3 A 37 ASN HD22 1.0 1.8 4.5 1319 707 A 3 LYS HE2 A 37 ASN HD22 1.0 1.8 4.5 1320 707 A 34 ASN HB2 A 37 ASN HD22 1.0 1.8 4.5 1321 707 A 37 ASN HB3 A 37 ASN HD22 1.0 1.8 4.5 1322 708 A 30 GLY H A 28 ARG HB2 1.0 1.8 5.5 1323 708 A 24 ARG HB3 A 30 GLY H 1.0 1.8 5.5 1324 708 A 31 ILE HB A 30 GLY H 1.0 1.8 5.5 1325 709 A 4 LEU HB2 A 37 ASN HD21 1.0 1.8 5.5 1326 710 A 37 ASN HB2 A 37 ASN HD22 1.0 1.8 4.5 1327 711 A 30 GLY H A 28 ARG HG2 1.0 1.8 5.5 1328 711 A 31 ILE HG12 A 30 GLY H 1.0 1.8 5.5 1329 711 A 28 ARG HG3 A 30 GLY H 1.0 1.8 5.5 1330 712 A 4 LEU HG A 37 ASN HD21 1.0 1.8 5.5 1331 712 A 4 LEU HB3 A 37 ASN HD21 1.0 1.8 5.5 1332 713 A 31 ILE HG2% A 30 GLY H 1.0 1.8 5.5 1333 714 A 14 VAL HG2% A 37 ASN HD21 1.0 1.8 5.5 1334 714 A 8 VAL HG1% A 37 ASN HD21 1.0 1.8 5.5 1335 714 A 4 LEU HD1% A 37 ASN HD21 1.0 1.8 5.5 1336 715 A 14 VAL HG2% A 37 ASN HD22 1.0 1.8 6.5 1337 715 A 8 VAL HG1% A 37 ASN HD22 1.0 1.8 6.5 1338 715 A 4 LEU HD1% A 37 ASN HD22 1.0 1.8 6.5 1339 716 A 7 ASP H A 6 GLY H 1.0 1.8 3.5 1340 717 A 5 TYR H A 6 GLY H 1.0 1.8 5.5 1341 718 A 6 GLY H A 38 ALA H 1.0 1.8 5.5 1342 719 A 6 GLY H A 5 TYR HD% 1.0 1.8 4.5 1343 720 A 37 ASN HA A 6 GLY H 1.0 1.8 3.5 1344 720 A 6 GLY HA3 A 6 GLY H 1.0 1.8 3.5 1345 721 A 40 LEU HA A 6 GLY H 1.0 1.8 5.5 1346 721 A 38 ALA HA A 6 GLY H 1.0 1.8 5.5 1347 722 A 6 GLY H A 6 GLY HA2 1.0 1.8 3.5 1348 723 A 37 ASN HB3 A 6 GLY H 1.0 1.8 4.5 1349 724 A 7 ASP HB3 A 6 GLY H 1.0 1.8 5.5 1350 725 A 28 ARG HE A 28 ARG HD2 1.0 1.8 5.5 1351 725 A 28 ARG HD3 A 28 ARG HE 1.0 1.8 5.5 1352 726 A 24 ARG HE A 24 ARG HD2 1.0 1.8 5.5 1353 726 A 24 ARG HE A 24 ARG HD3 1.0 1.8 5.5 1354 727 A 47 ASN HB3 A 45 ARG HE 1.0 1.8 5.5 1355 727 A 45 ARG HD3 A 45 ARG HE 1.0 1.8 5.5 1356 727 A 45 ARG HD2 A 45 ARG HE 1.0 1.8 5.5 1357 728 A 6 GLY H A 5 TYR HB2 1.0 1.8 4.5 1358 728 A 6 GLY H A 5 TYR HB3 1.0 1.8 4.5 1359 729 A 37 ASN HB2 A 6 GLY H 1.0 1.8 4.5 1360 730 A 24 ARG HE A 24 ARG HB3 1.0 1.8 5.5 1361 730 A 24 ARG HE A 24 ARG HB2 1.0 1.8 5.5 1362 730 A 24 ARG HE A 24 ARG HG3 1.0 1.8 5.5 1363 731 A 6 GLY H A 33 ILE HB 1.0 1.8 6.5 1364 731 A 6 GLY H A 40 LEU HB2 1.0 1.8 6.5 1365 731 A 66 PRO HB2 A 6 GLY H 1.0 1.8 6.5 1366 731 A 40 LEU HB3 A 6 GLY H 1.0 1.8 6.5 1367 732 A 6 GLY H A 65 LEU HB2 1.0 1.8 5.5 1368 732 A 6 GLY H A 3 LYS HB2 1.0 1.8 5.5 1369 732 A 66 PRO HG3 A 6 GLY H 1.0 1.8 5.5 1370 732 A 3 LYS HB3 A 6 GLY H 1.0 1.8 5.5 1371 732 A 38 ALA HB% A 6 GLY H 1.0 1.8 5.5 1372 733 A 6 GLY H A 8 VAL HG2% 1.0 1.8 4.5 1373 733 A 40 LEU HD1% A 6 GLY H 1.0 1.8 4.5 1374 734 A 65 LEU HD2% A 6 GLY H 1.0 1.8 5.5 1375 735 A 53 ILE H A 52 GLY H 1.0 1.8 3.5 1376 736 A 52 GLY H A 53 ILE HA 1.0 1.8 5.5 1377 737 A 52 GLY H A 56 ARG HD2 1.0 1.8 5.5 1378 737 A 50 ASP HB2 A 52 GLY H 1.0 1.8 5.5 1379 738 A 52 GLY H A 51 LEU HB3 1.0 1.8 3.5 1380 739 A 52 GLY H A 22 LEU HG 1.0 1.8 4.5 1381 739 A 52 GLY H A 55 LYS HD3 1.0 1.8 4.5 1382 739 A 52 GLY H A 51 LEU HG 1.0 1.8 4.5 1383 740 A 49 THR HG2% A 52 GLY H 1.0 1.8 4.5 1384 740 A 51 LEU HB2 A 52 GLY H 1.0 1.8 4.5 1385 741 A 52 GLY H A 22 LEU HD2% 1.0 1.8 5.5 1386 741 A 53 ILE HD1% A 52 GLY H 1.0 1.8 5.5 1387 741 A 52 GLY H A 51 LEU HD1% 1.0 1.8 5.5 1388 742 A 5 TYR HA A 6 GLY H 1.0 1.8 2.8 1389 743 A 8 VAL HG1% A 6 GLY H 1.0 1.8 3.5 1390 743 A 40 LEU HD2% A 6 GLY H 1.0 1.8 3.5 1391 744 A 8 VAL H A 6 GLY H 1.0 1.8 5.5 1392 745 A 7 ASP HB2 A 37 ASN HD21 1.0 1.8 4.5 1393 746 A 34 ASN HB2 A 37 ASN HD21 1.0 1.8 3.5 1394 746 A 37 ASN HB3 A 37 ASN HD21 1.0 1.8 3.5 1395 747 A 25 TYR HA A 30 GLY H 1.0 1.8 2.8 1396 747 A 30 GLY HA3 A 30 GLY H 1.0 1.8 2.8 1397 748 A 4 LEU HG A 37 ASN HD22 1.0 1.8 5.5 1398 748 A 4 LEU HB3 A 37 ASN HD22 1.0 1.8 5.5 1399 749 A 4 LEU HB2 A 37 ASN HD22 1.0 1.8 5.5 1400 750 A 13 LYS HG3 A 9 ASN HD22 1.0 1.8 4.5 1401 750 A 17 THR HG2% A 9 ASN HD22 1.0 1.8 4.5 1402 751 A 9 ASN HB3 A 9 ASN HD21 1.0 1.8 4.5 1403 752 A 17 THR HG2% A 9 ASN HD21 1.0 1.8 3.5 1404 753 A 44 GLY H A 43 ASP H 1.0 1.8 3.5 1405 754 A 49 THR HG2% A 41 ASN HD22 1.0 1.8 4.5 1406 755 A 41 ASN H A 41 ASN HB3 1.0 1.8 4.5 1407 756 A 41 ASN H A 38 ALA HB% 1.0 1.8 6.5 1408 756 A 49 THR HG2% A 41 ASN H 1.0 1.8 6.5 1409 757 A 3 LYS HE2 A 34 ASN HD21 1.0 1.8 3.5 1410 757 A 34 ASN HB2 A 34 ASN HD21 1.0 1.8 3.5 1411 758 A 15 ASN H A 16 SER H 1.0 1.8 5.5 1412 759 A 26 VAL H A 28 ARG H 1.0 1.8 4.5 1413 760 A 26 VAL H A 28 ARG H 1.0 1.8 4.5 1414 761 A 34 ASN H A 37 ASN HD22 1.0 1.8 5.5 1415 761 A 11 ASP H A 37 ASN HD22 1.0 1.8 5.5 1416 762 A 48 SER H A 51 LEU H 1.0 1.8 5.5 1417 763 A 34 ASN H A 37 ASN HD21 1.0 1.8 5.5 1418 763 A 11 ASP H A 37 ASN HD21 1.0 1.8 5.5 1419 763 A 34 ASN HD22 A 37 ASN HD21 1.0 1.8 5.5 1420 764 A 5 TYR H A 6 GLY H 1.0 1.8 5.5 1421 765 A 58 ILE H A 19 ALA H 1.0 1.8 5.5 1422 765 A 19 ALA H A 16 SER H 1.0 1.8 5.5 1423 766 A 34 ASN H A 10 ASP H 1.0 1.8 4.5 1424 766 A 10 ASP H A 11 ASP H 1.0 1.8 4.5 1425 767 A 58 ILE H A 59 LEU H 1.0 1.8 3.5 1426 768 A 12 GLY H A 11 ASP H 1.0 1.8 4.5 1427 769 A 42 GLU H A 43 ASP H 1.0 1.8 3.5 1428 770 A 42 GLU H A 43 ASP H 1.0 1.8 3.5 1429 771 A 62 ILE H A 61 GLU H 1.0 1.8 2.8 1430 772 A 18 ASP H A 19 ALA H 1.0 1.8 3.5 1431 773 A 9 ASN H A 9 ASN HD22 1.0 1.8 5.5 1432 774 A 47 ASN H A 41 ASN HD22 1.0 1.8 5.5 1433 774 A 15 ASN H A 9 ASN HD22 1.0 1.8 5.5 1434 775 A 36 ASP H A 39 ASP H 1.0 1.8 4.5 1435 775 A 36 ASP H A 38 ALA H 1.0 1.8 4.5 1436 776 A 24 ARG H A 23 LYS HA 1.0 1.8 3.5 1437 776 A 24 ARG H A 24 ARG HA 1.0 1.8 3.5 1438 777 A 7 ASP H A 37 ASN HA 1.0 1.8 3.5 1439 777 A 45 ARG H A 44 GLY HA3 1.0 1.8 3.5 1440 777 A 7 ASP H A 6 GLY HA3 1.0 1.8 3.5 1441 778 A 62 ILE H A 61 GLU HG2 1.0 1.8 5.5 1442 778 A 62 ILE H A 61 GLU HG3 1.0 1.8 5.5 1443 779 A 31 ILE HG2% A 25 TYR H 1.0 1.8 3.5 1444 779 A 31 ILE HD1% A 32 SER H 1.0 1.8 3.5 1445 779 A 31 ILE HG2% A 32 SER H 1.0 1.8 3.5 1446 779 A 54 LEU H A 22 LEU HD2% 1.0 1.8 3.5 1447 779 A 53 ILE HD1% A 54 LEU H 1.0 1.8 3.5 1448 779 A 31 ILE HD1% A 25 TYR H 1.0 1.8 3.5 1449 780 A 14 VAL H A 14 VAL HG2% 1.0 1.8 2.8 1450 780 A 46 VAL H A 46 VAL HG2% 1.0 1.8 2.8 1451 781 A 15 ASN H A 14 VAL H 1.0 1.8 4.5 1452 781 A 47 ASN H A 46 VAL H 1.0 1.8 4.5 1453 782 A 47 ASN H A 48 SER H 1.0 1.8 5.5 1454 783 A 15 ASN H A 19 ALA H 1.0 1.8 4.5 1455 783 A 47 ASN H A 51 LEU H 1.0 1.8 4.5 1456 784 A 25 TYR H A 31 ILE H 1.0 1.8 4.5 1457 784 A 32 SER H A 31 ILE H 1.0 1.8 4.5 1458 785 A 18 ASP H A 17 THR HB 1.0 1.8 2.8 1459 785 A 18 ASP H A 18 ASP HA 1.0 1.8 2.8 1460 786 A 25 TYR H A 22 LEU HB2 1.0 1.8 4.5 1461 786 A 54 LEU H A 56 ARG HG2 1.0 1.8 4.5 1462 786 A 25 TYR H A 22 LEU HG 1.0 1.8 4.5 1463 786 A 54 LEU H A 22 LEU HG 1.0 1.8 4.5 1464 786 A 25 TYR H A 24 ARG HG2 1.0 1.8 4.5 1465 786 A 25 TYR H A 27 LEU HB2 1.0 1.8 4.5 1466 787 A 11 ASP H A 13 LYS H 1.0 1.8 4.5 1467 788 A 36 ASP H A 34 ASN H 1.0 1.8 4.5 1468 788 A 34 ASN H A 33 ILE H 1.0 1.8 4.5 1469 788 A 35 THR H A 34 ASN H 1.0 1.8 4.5 1470 789 A 27 LEU H A 23 LYS HA 1.0 1.8 4.5 1471 789 A 27 LEU H A 29 SER HB2 1.0 1.8 4.5 1472 789 A 27 LEU H A 29 SER HB3 1.0 1.8 4.5 1473 789 A 27 LEU H A 24 ARG HA 1.0 1.8 4.5 1474 790 A 59 LEU H A 58 ILE HA 1.0 1.8 5.5 1475 791 A 32 SER HA A 33 ILE H 1.0 1.8 2.8 1476 792 A 62 ILE HG12 A 62 ILE H 1.0 1.8 4.5 1477 793 A 52 GLY H A 55 LYS HBy 1.0 1.8 4.5 1478 793 A 53 ILE HG12 A 52 GLY H 1.0 1.8 4.5 1479 793 A 52 GLY H A 56 ARG HB2 1.0 1.8 4.5 1480 793 A 52 GLY H A 55 LYS HBx 1.0 1.8 4.5 1481 793 A 53 ILE HB A 52 GLY H 1.0 1.8 4.5 1482 794 A 7 ASP H A 38 ALA H 1.0 1.8 4.5 1483 794 A 35 THR H A 38 ALA H 1.0 1.8 4.5 1484 794 A 36 ASP H A 38 ALA H 1.0 1.8 4.5 1485 795 A 37 ASN HB2 A 34 ASN HD21 1.0 1.8 5.5 1486 796 A 12 GLY HA2 A 12 GLY H 1.0 1.8 3.5 1487 797 A 24 ARG HB2 A 29 SER H 1.0 1.8 4.5 1488 797 A 29 SER H A 28 ARG HB2 1.0 1.8 4.5 1489 797 A 24 ARG HB3 A 29 SER H 1.0 1.8 4.5 1490 798 A 62 ILE H A 61 GLU HB3 1.0 1.8 4.5 1491 799 A 55 LYS H A 52 GLY H 1.0 1.8 5.5 1492 799 A 54 LEU H A 52 GLY H 1.0 1.8 5.5 1493 800 A 52 GLY H A 49 THR HB 1.0 1.8 5.5 1494 800 A 50 ASP HA A 52 GLY H 1.0 1.8 5.5 1495 801 A 52 GLY H A 52 GLY HA3 1.0 1.8 2.8 1496 802 A 52 GLY H A 52 GLY HA2 1.0 1.8 3.5 1497 803 A 52 GLY H A 51 LEU H 1.0 1.8 3.5 1498 804 A 37 ASN HB2 A 37 ASN HD21 1.0 1.8 3.5 1499 805 A 12 GLY H A 10 ASP HA 1.0 1.8 5.5 1500 806 A 5 TYR H A 5 TYR HD% 1.0 1.8 3.5 1501 807 A 46 VAL H A 46 VAL HA 1.0 1.8 4.5 1502 807 A 46 VAL H A 45 ARG HA 1.0 1.8 4.5 1503 808 A 69 ASN H A 41 ASN HB2 1.0 1.8 5.5 1504 809 A 5 TYR H A 5 TYR HB2 1.0 1.8 2.8 1505 809 A 5 TYR H A 5 TYR HB3 1.0 1.8 2.8 1506 810 A 3 LYS HE2 A 5 TYR H 1.0 1.8 5.5 1507 810 A 5 TYR H A 66 PRO HD3 1.0 1.8 5.5 1508 810 A 5 TYR H A 3 LYS HE3 1.0 1.8 5.5 1509 810 A 37 ASN HB3 A 5 TYR H 1.0 1.8 5.5 1510 811 A 41 ASN H A 42 GLU H 1.0 1.8 3.5 1511 812 A 36 ASP H A 37 ASN H 1.0 1.8 3.5 1512 813 A 40 LEU H A 38 ALA H 1.0 1.8 5.5 1513 813 A 40 LEU H A 51 LEU H 1.0 1.8 5.5 1514 813 A 40 LEU H A 67 TYR HD% 1.0 1.8 5.5 1515 813 A 40 LEU H A 39 ASP H 1.0 1.8 5.5 1516 814 A 19 ALA H A 20 VAL H 1.0 1.8 2.8 1517 815 A 17 THR H A 19 ALA H 1.0 1.8 4.5 1518 816 A 31 ILE H A 30 GLY H 1.0 1.8 3.5 1519 817 A 56 ARG H A 56 ARG HG2 1.0 1.8 4.5 1520 818 A 58 ILE H A 56 ARG H 1.0 1.8 5.5 1521 819 A 26 VAL HG2% A 28 ARG H 1.0 1.8 4.5 1522 819 A 26 VAL HG1% A 28 ARG H 1.0 1.8 4.5 1523 820 A 9 ASN HD22 A 9 ASN HA 1.0 1.8 5.5 1524 820 A 7 ASP HA A 9 ASN HD22 1.0 1.8 5.5 1525 821 A 26 VAL H A 27 LEU H 1.0 1.8 3.5 1526 822 A 34 ASN H A 33 ILE HB 1.0 1.8 3.5 1527 823 A 34 ASN H A 33 ILE HB 1.0 1.8 3.5 1528 824 A 34 ASN H A 33 ILE HB 1.0 1.8 3.5 1529 825 A 34 ASN H A 33 ILE HB 1.0 1.8 3.5 1530 826 A 34 ASN H A 33 ILE HB 1.0 1.8 3.5 1531 827 A 34 ASN H A 33 ILE HB 1.0 1.8 3.5 1532 828 A 34 ASN H A 33 ILE HB 1.0 1.8 3.5 1533 829 A 34 ASN H A 33 ILE HB 1.0 1.8 3.5 1534 830 A 34 ASN H A 33 ILE HB 1.0 1.8 3.5 1535 831 A 53 ILE HD1% A 67 TYR H 1.0 1.8 5.5 1536 832 A 58 ILE HD1% A 16 SER H 1.0 1.8 4.5 1537 832 A 58 ILE HD1% A 58 ILE H 1.0 1.8 4.5 1538 833 A 57 TYR H A 62 ILE HD1% 1.0 1.8 4.5 1539 834 A 26 VAL H A 33 ILE HD1% 1.0 1.8 5.5 1540 834 A 34 ASN H A 33 ILE HD1% 1.0 1.8 5.5 1541 835 A 55 LYS H A 52 GLY HA3 1.0 1.8 5.5 1542 835 A 54 LEU H A 52 GLY HA3 1.0 1.8 5.5 1543 836 A 54 LEU H A 52 GLY HA2 1.0 1.8 5.5 1544 836 A 55 LYS H A 52 GLY HA2 1.0 1.8 5.5 1545 837 A 52 GLY H A 52 GLY HA3 1.0 1.8 4.5 1546 838 A 52 GLY H A 52 GLY HA2 1.0 1.8 4.5 1547 839 A 53 ILE HD1% A 41 ASN HD21 1.0 1.8 5.5 1548 840 A 53 ILE HD1% A 55 LYS H 1.0 1.8 5.5 1549 840 A 53 ILE HD1% A 54 LEU H 1.0 1.8 5.5 1550 841 A 53 ILE HD1% A 52 GLY H 1.0 1.8 5.5 1551 841 A 41 ASN H A 53 ILE HD1% 1.0 1.8 5.5 1552 842 A 31 ILE HD1% A 25 TYR H 1.0 1.8 5.5 1553 842 A 31 ILE HD1% A 32 SER H 1.0 1.8 5.5 1554 843 A 25 TYR H A 33 ILE HD1% 1.0 1.8 5.5 1555 844 A 24 ARG H A 33 ILE HD1% 1.0 1.8 5.5 1556 844 A 33 ILE HD1% A 33 ILE H 1.0 1.8 5.5 1557 844 A 35 THR H A 33 ILE HD1% 1.0 1.8 5.5 1558 845 A 53 ILE H A 52 GLY HA3 1.0 1.8 4.5 1559 846 A 53 ILE H A 52 GLY HA2 1.0 1.8 4.5 1560 847 A 50 ASP H A 53 ILE HD1% 1.0 1.8 4.5 1561 847 A 53 ILE HD1% A 53 ILE H 1.0 1.8 4.5 1562 848 A 53 ILE HD1% A 67 TYR HD% 1.0 1.8 4.5 1563 849 A 58 ILE HD1% A 19 ALA H 1.0 1.8 5.5 1564 850 A 31 ILE HD1% A 31 ILE H 1.0 1.8 5.5 1565 851 A 67 TYR HD% A 62 ILE HD1% 1.0 1.8 5.5 1566 852 A 53 ILE HD1% A 67 TYR HE% 1.0 1.8 5.5 1567 853 A 53 ILE HD1% A 41 ASN HD22 1.0 1.8 5.5 1568 854 A 58 ILE HD1% A 57 TYR HD% 1.0 1.8 5.5 1569 855 A 62 ILE HD1% A 62 ILE H 1.0 1.8 4.5 1570 855 A 62 ILE HD1% A 67 TYR HE% 1.0 1.8 4.5 1571 856 A 25 TYR HD% A 33 ILE HD1% 1.0 1.8 4.5 1572 857 A 53 ILE HD1% A 43 ASP HA 1.0 1.8 6.5 1573 857 A 53 ILE HD1% A 47 ASN HA 1.0 1.8 6.5 1574 857 A 39 ASP HA A 53 ILE HD1% 1.0 1.8 6.5 1575 858 A 53 ILE HD1% A 49 THR HB 1.0 1.8 4.5 1576 858 A 50 ASP HA A 53 ILE HD1% 1.0 1.8 4.5 1577 859 A 18 ASP HA A 31 ILE HD1% 1.0 1.8 4.5 1578 859 A 31 ILE HD1% A 31 ILE HA 1.0 1.8 4.5 1579 860 A 21 ALA HA A 31 ILE HD1% 1.0 1.8 4.5 1580 861 A 62 ILE HD1% A 62 ILE HA 1.0 1.8 4.5 1581 861 A 57 TYR HA A 62 ILE HD1% 1.0 1.8 4.5 1582 862 A 33 ILE HD1% A 33 ILE HA 1.0 1.8 5.5 1583 863 A 22 LEU HA A 33 ILE HD1% 1.0 1.8 4.5 1584 864 A 53 ILE HD1% A 48 SER HB2 1.0 1.8 5.5 1585 864 A 40 LEU HA A 53 ILE HD1% 1.0 1.8 5.5 1586 864 A 48 SER HB3 A 53 ILE HD1% 1.0 1.8 5.5 1587 864 A 53 ILE HD1% A 52 GLY HA3 1.0 1.8 5.5 1588 864 A 53 ILE HD1% A 66 PRO HA 1.0 1.8 5.5 1589 864 A 48 SER HA A 53 ILE HD1% 1.0 1.8 5.5 1590 865 A 53 ILE HD1% A 53 ILE HA 1.0 1.8 4.5 1591 865 A 53 ILE HD1% A 41 ASN HB2 1.0 1.8 4.5 1592 866 A 58 ILE HD1% A 55 LYS HA 1.0 1.8 4.5 1593 867 A 58 ILE HD1% A 58 ILE HA 1.0 1.8 5.5 1594 868 A 58 ILE HD1% A 57 TYR HB3 1.0 1.8 5.5 1595 868 A 18 ASP HB3 A 58 ILE HD1% 1.0 1.8 5.5 1596 869 A 31 ILE HD1% A 32 SER HB3 1.0 1.8 5.5 1597 869 A 31 ILE HD1% A 29 SER HB2 1.0 1.8 5.5 1598 869 A 31 ILE HD1% A 24 ARG HA 1.0 1.8 5.5 1599 869 A 31 ILE HD1% A 29 SER HB3 1.0 1.8 5.5 1600 870 A 54 LEU HA A 62 ILE HD1% 1.0 1.8 4.5 1601 870 A 56 ARG HA A 62 ILE HD1% 1.0 1.8 4.5 1602 871 A 53 ILE HA A 62 ILE HD1% 1.0 1.8 4.5 1603 872 A 35 THR HA A 33 ILE HD1% 1.0 1.8 5.5 1604 873 A 47 ASN HB3 A 53 ILE HD1% 1.0 1.8 5.5 1605 873 A 53 ILE HD1% A 56 ARG HD2 1.0 1.8 5.5 1606 873 A 53 ILE HD1% A 43 ASP HB3 1.0 1.8 5.5 1607 873 A 50 ASP HB2 A 53 ILE HD1% 1.0 1.8 5.5 1608 874 A 18 ASP HB2 A 58 ILE HD1% 1.0 1.8 5.5 1609 875 A 31 ILE HD1% A 24 ARG HD2 1.0 1.8 4.5 1610 875 A 24 ARG HD3 A 31 ILE HD1% 1.0 1.8 4.5 1611 876 A 31 ILE HD1% A 25 TYR HB2 1.0 1.8 5.5 1612 877 A 57 TYR HB3 A 62 ILE HD1% 1.0 1.8 5.5 1613 878 A 57 TYR HB2 A 62 ILE HD1% 1.0 1.8 3.5 1614 879 A 25 TYR HB3 A 33 ILE HD1% 1.0 1.8 5.5 1615 880 A 25 TYR HB2 A 33 ILE HD1% 1.0 1.8 4.5 1616 881 A 53 ILE HG12 A 52 GLY HA3 1.0 1.8 4.5 1617 881 A 52 GLY HA3 A 56 ARG HB2 1.0 1.8 4.5 1618 881 A 53 ILE HB A 52 GLY HA3 1.0 1.8 4.5 1619 881 A 52 GLY HA3 A 55 LYS HBy 1.0 1.8 4.5 1620 881 A 52 GLY HA3 A 55 LYS HBx 1.0 1.8 4.5 1621 882 A 52 GLY HA2 A 55 LYS HBy 1.0 1.8 4.5 1622 882 A 52 GLY HA2 A 55 LYS HBx 1.0 1.8 4.5 1623 883 A 53 ILE HG12 A 53 ILE HD1% 1.0 1.8 3.5 1624 883 A 53 ILE HB A 53 ILE HD1% 1.0 1.8 3.5 1625 884 A 58 ILE HD1% A 58 ILE HB 1.0 1.8 3.5 1626 885 A 31 ILE HD1% A 24 ARG HB3 1.0 1.8 3.5 1627 885 A 31 ILE HD1% A 31 ILE HB 1.0 1.8 3.5 1628 886 A 62 ILE HD1% A 56 ARG HG3 1.0 1.8 5.5 1629 887 A 56 ARG HB2 A 62 ILE HD1% 1.0 1.8 4.5 1630 888 A 8 VAL HB A 33 ILE HD1% 1.0 1.8 4.5 1631 889 A 24 ARG HG3 A 33 ILE HD1% 1.0 1.8 5.5 1632 889 A 24 ARG HB2 A 33 ILE HD1% 1.0 1.8 5.5 1633 889 A 22 LEU HB3 A 33 ILE HD1% 1.0 1.8 5.5 1634 890 A 52 GLY HA3 A 51 LEU HG 1.0 1.8 5.5 1635 890 A 52 GLY HA3 A 55 LYS HD3 1.0 1.8 5.5 1636 890 A 52 GLY HA3 A 55 LYS HD2 1.0 1.8 5.5 1637 891 A 52 GLY HA2 A 55 LYS HD2 1.0 1.8 4.5 1638 891 A 52 GLY HA2 A 55 LYS HD3 1.0 1.8 4.5 1639 892 A 53 ILE HD1% A 40 LEU HB2 1.0 1.8 4.5 1640 892 A 40 LEU HB3 A 53 ILE HD1% 1.0 1.8 4.5 1641 893 A 49 THR HG2% A 53 ILE HD1% 1.0 1.8 4.5 1642 894 A 58 ILE HD1% A 58 ILE HG13 1.0 1.8 3.5 1643 895 A 58 ILE HD1% A 19 ALA HB% 1.0 1.8 3.5 1644 896 A 58 ILE HG12 A 58 ILE HD1% 1.0 1.8 3.5 1645 897 A 31 ILE HD1% A 33 ILE HB 1.0 1.8 5.5 1646 897 A 31 ILE HD1% A 24 ARG HG2 1.0 1.8 5.5 1647 898 A 21 ALA HB% A 31 ILE HD1% 1.0 1.8 3.5 1648 898 A 31 ILE HD1% A 31 ILE HG12 1.0 1.8 3.5 1649 899 A 31 ILE HD1% A 31 ILE HG13 1.0 1.8 2.8 1650 900 A 62 ILE HD1% A 62 ILE HB 1.0 1.8 3.5 1651 901 A 62 ILE HG12 A 62 ILE HD1% 1.0 1.8 3.5 1652 902 A 33 ILE HB A 33 ILE HD1% 1.0 1.8 4.5 1653 903 A 38 ALA HB% A 33 ILE HD1% 1.0 1.8 4.5 1654 904 A 53 ILE HD1% A 53 ILE HG13 1.0 1.8 3.5 1655 904 A 53 ILE HD1% A 53 ILE HG2% 1.0 1.8 3.5 1656 905 A 31 ILE HD1% A 33 ILE HG2% 1.0 1.8 4.5 1657 906 A 53 ILE HD1% A 62 ILE HD1% 1.0 1.8 5.5 1658 906 A 40 LEU HD1% A 62 ILE HD1% 1.0 1.8 5.5 1659 907 A 22 LEU HD2% A 33 ILE HD1% 1.0 1.8 3.5 1660 907 A 26 VAL HG2% A 33 ILE HD1% 1.0 1.8 3.5 1661 907 A 35 THR HG2% A 33 ILE HD1% 1.0 1.8 3.5 1662 908 A 46 VAL HG2% A 33 ILE HD1% 1.0 1.8 3.5 1663 908 A 46 VAL HG1% A 33 ILE HD1% 1.0 1.8 3.5 1664 908 A 8 VAL HG1% A 33 ILE HD1% 1.0 1.8 3.5 1665 909 A 33 ILE HG12 A 33 ILE HD1% 1.0 1.8 3.5 1666 909 A 33 ILE HG2% A 33 ILE HD1% 1.0 1.8 3.5 1667 910 A 33 ILE HD1% A 33 ILE HG13 1.0 1.8 3.5 1668 911 A 12 GLY HA2 A 12 GLY H 1.0 1.8 4.5 1669 912 A 44 GLY H A 44 GLY HA3 1.0 1.8 4.5 1670 913 A 12 GLY H A 12 GLY HA3 1.0 1.8 4.5 1671 914 A 44 GLY H A 44 GLY HA2 1.0 1.8 3.5 1672 915 A 30 GLY HA3 A 30 GLY H 1.0 1.8 4.5 1673 916 A 6 GLY HA3 A 6 GLY H 1.0 1.8 4.5 1674 917 A 30 GLY HA2 A 30 GLY H 1.0 1.8 5.5 1675 918 A 11 ASP H A 12 GLY HA3 1.0 1.8 5.5 1676 919 A 11 ASP H A 12 GLY HA3 1.0 1.8 5.5 1677 920 A 6 GLY H A 6 GLY HA2 1.0 1.8 4.5 1678 921 A 12 GLY HA2 A 13 LYS H 1.0 1.8 4.5 1679 922 A 45 ARG H A 44 GLY HA3 1.0 1.8 4.5 1680 922 A 7 ASP H A 6 GLY HA3 1.0 1.8 4.5 1681 923 A 43 ASP H A 44 GLY HA2 1.0 1.8 5.5 1682 924 A 12 GLY HA3 A 13 LYS H 1.0 1.8 5.5 1683 925 A 45 ARG H A 44 GLY HA2 1.0 1.8 5.5 1684 926 A 45 ARG H A 44 GLY HA2 1.0 1.8 5.5 1685 927 A 7 ASP H A 6 GLY HA2 1.0 1.8 5.5 1686 928 A 31 ILE H A 30 GLY HA3 1.0 1.8 4.5 1687 929 A 31 ILE H A 30 GLY HA2 1.0 1.8 5.5 1688 930 A 4 LEU HD1% A 12 GLY HA2 1.0 1.8 5.5 1689 931 A 6 GLY HA3 A 40 LEU HD1% 1.0 1.8 4.5 1690 932 A 14 VAL HG1% A 6 GLY HA3 1.0 1.8 3.5 1691 933 A 4 LEU HD1% A 12 GLY HA3 1.0 1.8 4.5 1692 934 A 8 VAL HG2% A 6 GLY HA2 1.0 1.8 4.5 1693 934 A 40 LEU HD1% A 6 GLY HA2 1.0 1.8 4.5 1694 935 A 40 LEU HD2% A 6 GLY HA2 1.0 1.8 3.5 1695 936 A 6 GLY HA3 A 65 LEU HD2% 1.0 1.8 4.5 1696 937 A 33 ILE HD1% A 6 GLY HA2 1.0 1.8 5.5 1697 937 A 65 LEU HD2% A 6 GLY HA2 1.0 1.8 5.5 1698 938 A 24 ARG HD3 A 24 ARG H 1.0 1.8 4.5 1699 938 A 28 ARG H A 28 ARG HD2 1.0 1.8 4.5 1700 938 A 24 ARG H A 24 ARG HD2 1.0 1.8 4.5 1701 938 A 28 ARG H A 28 ARG HD3 1.0 1.8 4.5 1702 938 A 45 ARG H A 45 ARG HD2 1.0 1.8 4.5 1703 939 A 45 ARG H A 45 ARG HD3 1.0 1.8 5.5 1704 940 A 56 ARG H A 56 ARG HD3 1.0 1.8 5.5 1705 941 A 56 ARG HD2 A 56 ARG HE 1.0 1.8 5.5 1706 942 A 28 ARG HA A 28 ARG HD2 1.0 1.8 4.5 1707 942 A 21 ALA HA A 24 ARG HD2 1.0 1.8 4.5 1708 942 A 21 ALA HA A 24 ARG HD3 1.0 1.8 4.5 1709 942 A 28 ARG HA A 28 ARG HD3 1.0 1.8 4.5 1710 943 A 52 GLY HA2 A 56 ARG HD3 1.0 1.8 5.5 1711 943 A 56 ARG HA A 56 ARG HD3 1.0 1.8 5.5 1712 944 A 53 ILE HA A 56 ARG HD2 1.0 1.8 5.5 1713 945 A 56 ARG HD3 A 56 ARG HG3 1.0 1.8 4.5 1714 946 A 56 ARG HD3 A 61 GLU HB2 1.0 1.8 4.5 1715 946 A 56 ARG HD3 A 56 ARG HB2 1.0 1.8 4.5 1716 947 A 24 ARG HG3 A 24 ARG HD2 1.0 1.8 2.8 1717 947 A 24 ARG HD3 A 24 ARG HG3 1.0 1.8 2.8 1718 948 A 56 ARG HD3 A 56 ARG HB3 1.0 1.8 4.5 1719 949 A 56 ARG HD3 A 56 ARG HG2 1.0 1.8 4.5 1720 950 A 24 ARG HG2 A 24 ARG HD2 1.0 1.8 4.5 1721 950 A 56 ARG HD2 A 56 ARG HG2 1.0 1.8 4.5 1722 950 A 24 ARG HD3 A 24 ARG HG2 1.0 1.8 4.5 1723 951 A 24 ARG HG2 A 24 ARG HD2 1.0 1.8 3.5 1724 951 A 45 ARG HD2 A 45 ARG HB2 1.0 1.8 3.5 1725 951 A 24 ARG HD3 A 24 ARG HG2 1.0 1.8 3.5 1726 951 A 45 ARG HD2 A 45 ARG HB3 1.0 1.8 3.5 1727 952 A 45 ARG HD3 A 45 ARG HB2 1.0 1.8 4.5 1728 952 A 45 ARG HD3 A 45 ARG HB3 1.0 1.8 4.5 1729 953 A 28 ARG HG3 A 28 ARG HD2 1.0 1.8 3.5 1730 953 A 28 ARG HD2 A 28 ARG HG2 1.0 1.8 3.5 1731 953 A 45 ARG HD2 A 45 ARG HG3 1.0 1.8 3.5 1732 953 A 28 ARG HG3 A 28 ARG HD3 1.0 1.8 3.5 1733 953 A 28 ARG HD3 A 28 ARG HG2 1.0 1.8 3.5 1734 954 A 56 ARG HD2 A 62 ILE HD1% 1.0 1.8 5.5 1735 955 A 56 ARG HD3 A 62 ILE HD1% 1.0 1.8 5.5 1736 956 A 31 ILE HG2% A 24 ARG HD2 1.0 1.8 3.5 1737 956 A 24 ARG HD3 A 20 VAL HG2% 1.0 1.8 3.5 1738 956 A 31 ILE HD1% A 24 ARG HD2 1.0 1.8 3.5 1739 956 A 24 ARG HD3 A 31 ILE HD1% 1.0 1.8 3.5 1740 956 A 20 VAL HG2% A 24 ARG HD2 1.0 1.8 3.5 1741 956 A 24 ARG HD3 A 31 ILE HG2% 1.0 1.8 3.5 1742 957 A 15 ASN H A 18 ASP HB3 1.0 1.8 5.5 1743 958 A 15 ASN H A 18 ASP HB2 1.0 1.8 5.5 1744 959 A 47 ASN H A 50 ASP HB3 1.0 1.8 4.5 1745 960 A 44 GLY H A 43 ASP HB3 1.0 1.8 5.5 1746 960 A 47 ASN H A 50 ASP HB2 1.0 1.8 5.5 1747 961 A 40 LEU H A 50 ASP HB3 1.0 1.8 5.5 1748 962 A 11 ASP H A 11 ASP HB3 1.0 1.8 5.5 1749 963 A 67 TYR H A 67 TYR HB3 1.0 1.8 5.5 1750 964 A 67 TYR H A 67 TYR HB2 1.0 1.8 5.5 1751 965 A 11 ASP HB2 A 11 ASP H 1.0 1.8 5.5 1752 966 A 34 ASN H A 33 ILE HB 1.0 1.8 4.5 1753 967 A 18 ASP HB3 A 8 VAL H 1.0 1.8 5.5 1754 968 A 7 ASP H A 18 ASP HB3 1.0 1.8 4.5 1755 968 A 9 ASN H A 18 ASP HB3 1.0 1.8 4.5 1756 968 A 18 ASP H A 18 ASP HB3 1.0 1.8 4.5 1757 969 A 18 ASP HB2 A 9 ASN HD21 1.0 1.8 5.5 1758 969 A 18 ASP HB2 A 8 VAL H 1.0 1.8 5.5 1759 970 A 18 ASP H A 18 ASP HB2 1.0 1.8 4.5 1760 971 A 43 ASP HB3 A 41 ASN HD21 1.0 1.8 4.5 1761 971 A 43 ASP H A 43 ASP HB3 1.0 1.8 4.5 1762 972 A 63 ASP H A 63 ASP HB2 1.0 1.8 4.5 1763 973 A 63 ASP H A 63 ASP HB3 1.0 1.8 4.5 1764 974 A 43 ASP HB2 A 41 ASN HD21 1.0 1.8 5.5 1765 974 A 43 ASP HB2 A 43 ASP H 1.0 1.8 5.5 1766 975 A 43 ASP HB2 A 41 ASN HD21 1.0 1.8 5.5 1767 975 A 43 ASP HB2 A 43 ASP H 1.0 1.8 5.5 1768 976 A 33 ILE HB A 33 ILE H 1.0 1.8 5.5 1769 977 A 63 ASP H A 62 ILE HB 1.0 1.8 4.5 1770 978 A 18 ASP HB3 A 19 ALA H 1.0 1.8 4.5 1771 979 A 18 ASP HB2 A 19 ALA H 1.0 1.8 4.5 1772 980 A 50 ASP HB3 A 53 ILE H 1.0 1.8 4.5 1773 980 A 50 ASP H A 50 ASP HB3 1.0 1.8 4.5 1774 981 A 50 ASP H A 50 ASP HB2 1.0 1.8 4.5 1775 982 A 50 ASP HB3 A 39 ASP H 1.0 1.8 4.5 1776 982 A 50 ASP HB3 A 51 LEU H 1.0 1.8 4.5 1777 983 A 50 ASP HB2 A 51 LEU H 1.0 1.8 4.5 1778 984 A 64 THR H A 63 ASP HB2 1.0 1.8 5.5 1779 985 A 64 THR H A 63 ASP HB3 1.0 1.8 5.5 1780 986 A 67 TYR HD% A 67 TYR HB3 1.0 1.8 4.5 1781 987 A 67 TYR HD% A 67 TYR HB2 1.0 1.8 4.5 1782 988 A 64 THR H A 62 ILE HB 1.0 1.8 5.5 1783 989 A 67 TYR HB3 A 5 TYR HE% 1.0 1.8 5.5 1784 989 A 67 TYR HB3 A 67 TYR HE% 1.0 1.8 5.5 1785 989 A 69 ASN H A 67 TYR HB3 1.0 1.8 5.5 1786 990 A 69 ASN H A 67 TYR HB2 1.0 1.8 5.5 1787 990 A 67 TYR HB2 A 67 TYR HE% 1.0 1.8 5.5 1788 991 A 62 ILE HB A 67 TYR HE% 1.0 1.8 4.5 1789 991 A 62 ILE H A 62 ILE HB 1.0 1.8 4.5 1790 992 A 18 ASP HB3 A 18 ASP HA 1.0 1.8 3.5 1791 993 A 18 ASP HB2 A 18 ASP HA 1.0 1.8 3.5 1792 994 A 50 ASP HA A 50 ASP HB3 1.0 1.8 4.5 1793 995 A 50 ASP HB2 A 49 THR HB 1.0 1.8 4.5 1794 995 A 50 ASP HB2 A 50 ASP HA 1.0 1.8 4.5 1795 996 A 63 ASP HA A 63 ASP HB2 1.0 1.8 3.5 1796 997 A 63 ASP HA A 63 ASP HB3 1.0 1.8 3.5 1797 998 A 57 TYR HA A 63 ASP HB2 1.0 1.8 5.5 1798 998 A 62 ILE HA A 63 ASP HB2 1.0 1.8 5.5 1799 999 A 67 TYR HA A 67 TYR HB3 1.0 1.8 4.5 1800 1000 A 67 TYR HA A 67 TYR HB2 1.0 1.8 4.5 1801 1001 A 65 LEU HA A 67 TYR HB3 1.0 1.8 5.5 1802 1001 A 68 LYS HA A 67 TYR HB3 1.0 1.8 5.5 1803 1002 A 33 ILE HB A 33 ILE HA 1.0 1.8 3.5 1804 1003 A 57 TYR HA A 62 ILE HB 1.0 1.8 3.5 1805 1003 A 62 ILE HA A 62 ILE HB 1.0 1.8 3.5 1806 1004 A 18 ASP HB2 A 16 SER HB2 1.0 1.8 5.5 1807 1004 A 16 SER HB3 A 18 ASP HB2 1.0 1.8 5.5 1808 1004 A 19 ALA HA A 18 ASP HB2 1.0 1.8 5.5 1809 1004 A 18 ASP HB2 A 8 VAL HA 1.0 1.8 5.5 1810 1004 A 16 SER HA A 18 ASP HB2 1.0 1.8 5.5 1811 1004 A 18 ASP HB2 A 17 THR HA 1.0 1.8 5.5 1812 1005 A 8 VAL HA A 33 ILE HB 1.0 1.8 5.5 1813 1006 A 33 ILE HB A 34 ASN HB3 1.0 1.8 5.5 1814 1006 A 25 TYR HB2 A 33 ILE HB 1.0 1.8 5.5 1815 1007 A 63 ASP HB2 A 62 ILE HB 1.0 1.8 5.5 1816 1007 A 57 TYR HB2 A 62 ILE HB 1.0 1.8 5.5 1817 1008 A 50 ASP HB3 A 53 ILE HB 1.0 1.8 4.5 1818 1009 A 50 ASP HB2 A 53 ILE HB 1.0 1.8 5.5 1819 1010 A 55 LYS HE3 A 55 LYS HBx 1.0 1.8 5.5 1820 1010 A 55 LYS HBx A 55 LYS HE2 1.0 1.8 5.5 1821 1010 A 55 LYS HE3 A 55 LYS HBy 1.0 1.8 5.5 1822 1010 A 23 LYS HB2 A 23 LYS HE3 1.0 1.8 5.5 1823 1010 A 23 LYS HB2 A 23 LYS HE2 1.0 1.8 5.5 1824 1010 A 55 LYS HBy A 55 LYS HE2 1.0 1.8 5.5 1825 1011 A 8 VAL HB A 33 ILE HB 1.0 1.8 3.5 1826 1012 A 13 LYS HB3 A 13 LYS HE2 1.0 1.8 3.5 1827 1012 A 13 LYS HB2 A 13 LYS HE2 1.0 1.8 3.5 1828 1012 A 13 LYS HE3 A 13 LYS HB2 1.0 1.8 3.5 1829 1012 A 13 LYS HE3 A 13 LYS HB3 1.0 1.8 3.5 1830 1013 A 18 ASP HB2 A 21 ALA HB% 1.0 1.8 5.5 1831 1013 A 18 ASP HB2 A 19 ALA HB% 1.0 1.8 5.5 1832 1014 A 55 LYS HG3 A 55 LYS HE2 1.0 1.8 4.5 1833 1014 A 55 LYS HG3 A 55 LYS HE3 1.0 1.8 4.5 1834 1014 A 55 LYS HE3 A 55 LYS HG2 1.0 1.8 4.5 1835 1014 A 23 LYS HG2 A 23 LYS HE2 1.0 1.8 4.5 1836 1014 A 23 LYS HE3 A 23 LYS HG2 1.0 1.8 4.5 1837 1014 A 55 LYS HE2 A 55 LYS HG2 1.0 1.8 4.5 1838 1015 A 50 ASP HB3 A 40 LEU HB2 1.0 1.8 4.5 1839 1015 A 50 ASP HB3 A 40 LEU HB3 1.0 1.8 4.5 1840 1015 A 50 ASP HB3 A 40 LEU HG 1.0 1.8 4.5 1841 1016 A 50 ASP HB2 A 40 LEU HG 1.0 1.8 5.5 1842 1016 A 50 ASP HB2 A 45 ARG HB3 1.0 1.8 5.5 1843 1016 A 50 ASP HB2 A 45 ARG HB2 1.0 1.8 5.5 1844 1016 A 50 ASP HB2 A 51 LEU HG 1.0 1.8 5.5 1845 1016 A 50 ASP HB2 A 40 LEU HB3 1.0 1.8 5.5 1846 1016 A 50 ASP HB2 A 40 LEU HB2 1.0 1.8 5.5 1847 1017 A 68 LYS HD2 A 68 LYS HE2 1.0 1.8 5.5 1848 1017 A 68 LYS HD3 A 68 LYS HE2 1.0 1.8 5.5 1849 1017 A 68 LYS HE3 A 68 LYS HD2 1.0 1.8 5.5 1850 1017 A 68 LYS HD3 A 68 LYS HE3 1.0 1.8 5.5 1851 1018 A 68 LYS HE3 A 68 LYS HG2 1.0 1.8 5.5 1852 1018 A 68 LYS HE2 A 68 LYS HG2 1.0 1.8 5.5 1853 1018 A 68 LYS HG3 A 68 LYS HE2 1.0 1.8 5.5 1854 1018 A 68 LYS HG3 A 68 LYS HE3 1.0 1.8 5.5 1855 1019 A 62 ILE HG12 A 62 ILE HB 1.0 1.8 4.5 1856 1019 A 64 THR HG2% A 62 ILE HB 1.0 1.8 4.5 1857 1020 A 18 ASP HB3 A 8 VAL HG2% 1.0 1.8 3.5 1858 1021 A 59 LEU HD2% A 55 LYS HE2 1.0 1.8 4.5 1859 1021 A 55 LYS HE3 A 59 LEU HD2% 1.0 1.8 4.5 1860 1021 A 59 LEU HD1% A 55 LYS HE3 1.0 1.8 4.5 1861 1021 A 23 LYS HE3 A 27 LEU HD1% 1.0 1.8 4.5 1862 1021 A 27 LEU HD1% A 23 LYS HE2 1.0 1.8 4.5 1863 1021 A 59 LEU HD1% A 55 LYS HE2 1.0 1.8 4.5 1864 1022 A 18 ASP HB2 A 8 VAL HG2% 1.0 1.8 4.5 1865 1023 A 18 ASP HB2 A 58 ILE HG2% 1.0 1.8 3.5 1866 1023 A 18 ASP HB2 A 14 VAL HG1% 1.0 1.8 3.5 1867 1024 A 50 ASP HB3 A 53 ILE HD1% 1.0 1.8 3.5 1868 1024 A 22 LEU HD1% A 50 ASP HB3 1.0 1.8 3.5 1869 1024 A 50 ASP HB3 A 22 LEU HD2% 1.0 1.8 3.5 1870 1025 A 40 LEU HD1% A 67 TYR HB3 1.0 1.8 4.5 1871 1025 A 53 ILE HD1% A 67 TYR HB3 1.0 1.8 4.5 1872 1026 A 40 LEU HD1% A 67 TYR HB2 1.0 1.8 5.5 1873 1026 A 53 ILE HD1% A 67 TYR HB2 1.0 1.8 5.5 1874 1027 A 53 ILE HG2% A 67 TYR HB3 1.0 1.8 4.5 1875 1028 A 53 ILE HG2% A 67 TYR HB2 1.0 1.8 4.5 1876 1029 A 67 TYR HB3 A 62 ILE HG13 1.0 1.8 5.5 1877 1029 A 67 TYR HB3 A 65 LEU HB3 1.0 1.8 5.5 1878 1029 A 67 TYR HB3 A 62 ILE HD1% 1.0 1.8 5.5 1879 1030 A 67 TYR HB2 A 62 ILE HG13 1.0 1.8 5.5 1880 1030 A 67 TYR HB2 A 62 ILE HD1% 1.0 1.8 5.5 1881 1031 A 4 LEU HB2 A 4 LEU HD2% 1.0 1.8 5.5 1882 1031 A 27 LEU HB3 A 27 LEU HD1% 1.0 1.8 5.5 1883 1031 A 27 LEU HB3 A 27 LEU HD2% 1.0 1.8 5.5 1884 1032 A 35 THR HG2% A 33 ILE HB 1.0 1.8 4.5 1885 1032 A 33 ILE HB A 8 VAL HG2% 1.0 1.8 4.5 1886 1033 A 8 VAL HG1% A 33 ILE HB 1.0 1.8 4.5 1887 1034 A 33 ILE HB A 33 ILE HG12 1.0 1.8 3.5 1888 1034 A 33 ILE HB A 33 ILE HG2% 1.0 1.8 3.5 1889 1035 A 59 LEU HD1% A 59 LEU HB2 1.0 1.8 4.5 1890 1035 A 59 LEU HD2% A 59 LEU HB2 1.0 1.8 4.5 1891 1035 A 59 LEU HB3 A 59 LEU HD2% 1.0 1.8 4.5 1892 1035 A 59 LEU HD1% A 59 LEU HB3 1.0 1.8 4.5 1893 1036 A 22 LEU HD1% A 22 LEU HB2 1.0 1.8 5.5 1894 1037 A 65 LEU HD1% A 62 ILE HB 1.0 1.8 3.5 1895 1037 A 62 ILE HB A 62 ILE HG2% 1.0 1.8 3.5 1896 1038 A 62 ILE HG13 A 62 ILE HB 1.0 1.8 3.5 1897 1038 A 62 ILE HD1% A 62 ILE HB 1.0 1.8 3.5 1898 1039 A 27 LEU HB2 A 27 LEU HD2% 1.0 1.8 5.5 1899 1039 A 27 LEU HB2 A 27 LEU HD1% 1.0 1.8 5.5 1900 1040 A 33 ILE HB A 33 ILE HG13 1.0 1.8 4.5 1901 1041 A 33 ILE HB A 33 ILE HD1% 1.0 1.8 3.5 1902 1042 A 47 ASN H A 47 ASN HB3 1.0 1.8 5.5 1903 1042 A 15 ASN H A 15 ASN HB2 1.0 1.8 5.5 1904 1043 A 16 SER H A 15 ASN HB3 1.0 1.8 4.5 1905 1044 A 47 ASN HB2 A 48 SER H 1.0 1.8 5.5 1906 1045 A 15 ASN HB2 A 16 SER H 1.0 1.8 4.5 1907 1046 A 58 ILE H A 57 TYR HB3 1.0 1.8 4.5 1908 1046 A 25 TYR HB3 A 26 VAL H 1.0 1.8 4.5 1909 1047 A 57 TYR H A 57 TYR HB3 1.0 1.8 4.5 1910 1048 A 26 VAL H A 25 TYR HB2 1.0 1.8 5.5 1911 1049 A 58 ILE H A 57 TYR HB2 1.0 1.8 4.5 1912 1050 A 57 TYR H A 57 TYR HB2 1.0 1.8 4.5 1913 1051 A 36 ASP HB3 A 34 ASN HD22 1.0 1.8 5.5 1914 1051 A 34 ASN HD22 A 10 ASP HB2 1.0 1.8 5.5 1915 1052 A 6 GLY H A 5 TYR HB2 1.0 1.8 5.5 1916 1052 A 6 GLY H A 5 TYR HB3 1.0 1.8 5.5 1917 1053 A 65 LEU H A 64 THR HB 1.0 1.8 4.5 1918 1054 A 45 ARG H A 47 ASN HB2 1.0 1.8 6.5 1919 1054 A 47 ASN HB2 A 52 GLY H 1.0 1.8 6.5 1920 1055 A 17 THR H A 15 ASN HB3 1.0 1.8 4.5 1921 1056 A 7 ASP HB3 A 7 ASP H 1.0 1.8 3.5 1922 1057 A 47 ASN HB3 A 47 ASN HD22 1.0 1.8 3.5 1923 1057 A 15 ASN HD22 A 15 ASN HB2 1.0 1.8 3.5 1924 1057 A 18 ASP H A 15 ASN HB2 1.0 1.8 3.5 1925 1057 A 17 THR H A 15 ASN HB2 1.0 1.8 3.5 1926 1058 A 25 TYR HB3 A 25 TYR H 1.0 1.8 4.5 1927 1059 A 25 TYR H A 25 TYR HB2 1.0 1.8 4.5 1928 1060 A 36 ASP H A 36 ASP HB2 1.0 1.8 3.5 1929 1061 A 36 ASP H A 36 ASP HB3 1.0 1.8 4.5 1930 1062 A 25 TYR H A 31 ILE HB 1.0 1.8 4.5 1931 1062 A 32 SER H A 31 ILE HB 1.0 1.8 4.5 1932 1063 A 7 ASP HB2 A 7 ASP H 1.0 1.8 4.5 1933 1064 A 64 THR H A 64 THR HB 1.0 1.8 4.5 1934 1065 A 50 ASP H A 47 ASN HB2 1.0 1.8 5.5 1935 1065 A 47 ASN HB2 A 47 ASN HD21 1.0 1.8 5.5 1936 1066 A 15 ASN HB3 A 15 ASN HD21 1.0 1.8 5.5 1937 1067 A 10 ASP H A 10 ASP HB3 1.0 1.8 5.5 1938 1068 A 4 LEU H A 7 ASP HB3 1.0 1.8 4.5 1939 1068 A 7 ASP HB3 A 37 ASN HD21 1.0 1.8 4.5 1940 1069 A 15 ASN HB2 A 15 ASN HD21 1.0 1.8 4.5 1941 1069 A 47 ASN HB3 A 47 ASN HD21 1.0 1.8 4.5 1942 1070 A 39 ASP HB2 A 39 ASP H 1.0 1.8 3.5 1943 1071 A 36 ASP HB2 A 37 ASN H 1.0 1.8 4.5 1944 1072 A 10 ASP H A 10 ASP HB2 1.0 1.8 5.5 1945 1073 A 36 ASP HB3 A 37 ASN H 1.0 1.8 4.5 1946 1074 A 5 TYR H A 5 TYR HB2 1.0 1.8 4.5 1947 1074 A 5 TYR H A 5 TYR HB3 1.0 1.8 4.5 1948 1075 A 39 ASP HB3 A 39 ASP H 1.0 1.8 3.5 1949 1076 A 31 ILE H A 31 ILE HB 1.0 1.8 4.5 1950 1077 A 4 LEU H A 7 ASP HB2 1.0 1.8 5.5 1951 1077 A 7 ASP HB2 A 37 ASN HD21 1.0 1.8 5.5 1952 1078 A 7 ASP HB3 A 34 ASN HD21 1.0 1.8 5.5 1953 1078 A 7 ASP HB3 A 37 ASN HD22 1.0 1.8 5.5 1954 1079 A 25 TYR HB3 A 25 TYR HD% 1.0 1.8 4.5 1955 1080 A 57 TYR HD% A 57 TYR HB3 1.0 1.8 4.5 1956 1081 A 69 ASN H A 69 ASN HB2 1.0 1.8 5.5 1957 1081 A 69 ASN HB2 A 67 TYR HE% 1.0 1.8 5.5 1958 1082 A 25 TYR HD% A 25 TYR HB2 1.0 1.8 4.5 1959 1083 A 57 TYR HD% A 57 TYR HB2 1.0 1.8 4.5 1960 1084 A 69 ASN H A 69 ASN HB3 1.0 1.8 4.5 1961 1084 A 69 ASN HB3 A 67 TYR HE% 1.0 1.8 4.5 1962 1085 A 5 TYR HD% A 5 TYR HB2 1.0 1.8 3.5 1963 1085 A 5 TYR HB3 A 5 TYR HD% 1.0 1.8 3.5 1964 1086 A 25 TYR HD% A 31 ILE HB 1.0 1.8 6.5 1965 1087 A 47 ASN HB2 A 47 ASN HA 1.0 1.8 3.5 1966 1088 A 7 ASP HB3 A 7 ASP HA 1.0 1.8 4.5 1967 1089 A 15 ASN HB2 A 15 ASN HA 1.0 1.8 3.5 1968 1089 A 47 ASN HB3 A 47 ASN HA 1.0 1.8 3.5 1969 1090 A 39 ASP HA A 39 ASP HB2 1.0 1.8 3.5 1970 1091 A 39 ASP HB3 A 39 ASP HA 1.0 1.8 4.5 1971 1092 A 7 ASP HB2 A 7 ASP HA 1.0 1.8 4.5 1972 1093 A 64 THR HA A 64 THR HB 1.0 1.8 4.5 1973 1094 A 10 ASP HB3 A 10 ASP HA 1.0 1.8 3.5 1974 1095 A 48 SER HA A 47 ASN HB3 1.0 1.8 5.5 1975 1095 A 49 THR HA A 47 ASN HB3 1.0 1.8 5.5 1976 1095 A 16 SER HB3 A 15 ASN HB2 1.0 1.8 5.5 1977 1095 A 47 ASN HB3 A 48 SER HB2 1.0 1.8 5.5 1978 1095 A 16 SER HA A 15 ASN HB2 1.0 1.8 5.5 1979 1095 A 15 ASN HB2 A 16 SER HB2 1.0 1.8 5.5 1980 1095 A 48 SER HB3 A 47 ASN HB3 1.0 1.8 5.5 1981 1096 A 57 TYR HA A 57 TYR HB3 1.0 1.8 4.5 1982 1097 A 25 TYR HB3 A 25 TYR HA 1.0 1.8 3.5 1983 1097 A 25 TYR HB3 A 22 LEU HA 1.0 1.8 3.5 1984 1098 A 69 ASN HA A 69 ASN HB2 1.0 1.8 4.5 1985 1099 A 36 ASP HA A 36 ASP HB2 1.0 1.8 3.5 1986 1100 A 57 TYR HA A 57 TYR HB2 1.0 1.8 4.5 1987 1101 A 22 LEU HA A 25 TYR HB2 1.0 1.8 3.5 1988 1101 A 25 TYR HA A 25 TYR HB2 1.0 1.8 3.5 1989 1102 A 69 ASN HA A 69 ASN HB3 1.0 1.8 4.5 1990 1103 A 36 ASP HA A 36 ASP HB3 1.0 1.8 3.5 1991 1103 A 10 ASP HA A 10 ASP HB2 1.0 1.8 3.5 1992 1104 A 55 LYS HA A 57 TYR HB3 1.0 1.8 4.5 1993 1104 A 25 TYR HB3 A 23 LYS HA 1.0 1.8 4.5 1994 1104 A 54 LEU HA A 57 TYR HB3 1.0 1.8 4.5 1995 1105 A 56 ARG HA A 57 TYR HB2 1.0 1.8 4.5 1996 1105 A 54 LEU HA A 57 TYR HB2 1.0 1.8 4.5 1997 1106 A 5 TYR HA A 5 TYR HB2 1.0 1.8 4.5 1998 1106 A 5 TYR HA A 5 TYR HB3 1.0 1.8 4.5 1999 1107 A 7 ASP HB3 A 4 LEU HB2 1.0 1.8 4.5 2000 1108 A 25 TYR HB3 A 24 ARG HB2 1.0 1.8 5.5 2001 1108 A 25 TYR HB3 A 22 LEU HB3 1.0 1.8 5.5 2002 1108 A 25 TYR HB3 A 23 LYS HB2 1.0 1.8 5.5 2003 1108 A 25 TYR HB3 A 24 ARG HB3 1.0 1.8 5.5 2004 1108 A 57 TYR HB3 A 58 ILE HB 1.0 1.8 5.5 2005 1108 A 25 TYR HB3 A 24 ARG HG3 1.0 1.8 5.5 2006 1109 A 7 ASP HB2 A 4 LEU HB2 1.0 1.8 4.5 2007 1110 A 64 THR HG2% A 64 THR HB 1.0 1.8 3.5 2008 1110 A 64 THR HG1 A 64 THR HB 1.0 1.8 3.5 2009 1111 A 47 ASN HB3 A 45 ARG HB2 1.0 1.8 4.5 2010 1111 A 15 ASN HB2 A 13 LYS HB2 1.0 1.8 4.5 2011 1111 A 47 ASN HB3 A 45 ARG HB3 1.0 1.8 4.5 2012 1111 A 15 ASN HB2 A 13 LYS HB3 1.0 1.8 4.5 2013 1112 A 7 ASP HB3 A 4 LEU HB3 1.0 1.8 3.5 2014 1113 A 57 TYR HB3 A 56 ARG HB3 1.0 1.8 5.5 2015 1113 A 25 TYR HB3 A 33 ILE HB 1.0 1.8 5.5 2016 1113 A 57 TYR HB3 A 40 LEU HG 1.0 1.8 5.5 2017 1113 A 57 TYR HB3 A 58 ILE HG13 1.0 1.8 5.5 2018 1114 A 57 TYR HB3 A 62 ILE HB 1.0 1.8 5.5 2019 1114 A 25 TYR HB3 A 22 LEU HB2 1.0 1.8 5.5 2020 1114 A 25 TYR HB3 A 22 LEU HG 1.0 1.8 5.5 2021 1115 A 51 LEU HB2 A 25 TYR HB3 1.0 1.8 5.5 2022 1115 A 38 ALA HB% A 25 TYR HB3 1.0 1.8 5.5 2023 1115 A 57 TYR HB3 A 62 ILE HG12 1.0 1.8 5.5 2024 1115 A 58 ILE HG12 A 57 TYR HB3 1.0 1.8 5.5 2025 1116 A 36 ASP HB2 A 3 LYS HB2 1.0 1.8 6.5 2026 1116 A 36 ASP HB2 A 3 LYS HD2 1.0 1.8 6.5 2027 1116 A 3 LYS HB3 A 36 ASP HB2 1.0 1.8 6.5 2028 1116 A 3 LYS HD3 A 36 ASP HB2 1.0 1.8 6.5 2029 1117 A 57 TYR HB2 A 56 ARG HG2 1.0 1.8 5.5 2030 1117 A 57 TYR HB2 A 62 ILE HB 1.0 1.8 5.5 2031 1118 A 57 TYR HB2 A 62 ILE HG12 1.0 1.8 5.5 2032 1119 A 36 ASP HB3 A 3 LYS HB2 1.0 1.8 6.5 2033 1119 A 36 ASP HB3 A 3 LYS HD2 1.0 1.8 6.5 2034 1119 A 3 LYS HB3 A 36 ASP HB3 1.0 1.8 6.5 2035 1119 A 3 LYS HD3 A 36 ASP HB3 1.0 1.8 6.5 2036 1120 A 66 PRO HG3 A 5 TYR HB2 1.0 1.8 4.5 2037 1120 A 5 TYR HB3 A 65 LEU HB2 1.0 1.8 4.5 2038 1120 A 3 LYS HB3 A 5 TYR HB2 1.0 1.8 4.5 2039 1120 A 3 LYS HB2 A 5 TYR HB2 1.0 1.8 4.5 2040 1120 A 65 LEU HB2 A 5 TYR HB2 1.0 1.8 4.5 2041 1120 A 3 LYS HB3 A 5 TYR HB3 1.0 1.8 4.5 2042 1120 A 66 PRO HG3 A 5 TYR HB3 1.0 1.8 4.5 2043 1120 A 5 TYR HB3 A 3 LYS HB2 1.0 1.8 4.5 2044 1121 A 31 ILE HB A 31 ILE HG12 1.0 1.8 4.5 2045 1122 A 31 ILE HB A 31 ILE HG13 1.0 1.8 4.5 2046 1123 A 7 ASP HB2 A 4 LEU HB3 1.0 1.8 4.5 2047 1124 A 47 ASN HB2 A 26 VAL HG2% 1.0 1.8 5.5 2048 1124 A 47 ASN HB2 A 26 VAL HG1% 1.0 1.8 5.5 2049 1125 A 15 ASN HB2 A 8 VAL HG2% 1.0 1.8 5.5 2050 1125 A 47 ASN HB3 A 53 ILE HD1% 1.0 1.8 5.5 2051 1125 A 47 ASN HB3 A 26 VAL HG2% 1.0 1.8 5.5 2052 1125 A 47 ASN HB3 A 26 VAL HG1% 1.0 1.8 5.5 2053 1126 A 7 ASP HB3 A 3 LYS HG3 1.0 1.8 5.5 2054 1126 A 7 ASP HB3 A 4 LEU HD2% 1.0 1.8 5.5 2055 1127 A 15 ASN HB2 A 14 VAL HG2% 1.0 1.8 5.5 2056 1127 A 47 ASN HB3 A 46 VAL HG2% 1.0 1.8 5.5 2057 1127 A 47 ASN HB3 A 46 VAL HG1% 1.0 1.8 5.5 2058 1127 A 15 ASN HB2 A 58 ILE HD1% 1.0 1.8 5.5 2059 1128 A 7 ASP HB3 A 14 VAL HG2% 1.0 1.8 4.5 2060 1128 A 7 ASP HB3 A 4 LEU HD1% 1.0 1.8 4.5 2061 1129 A 25 TYR HB3 A 51 LEU HD1% 1.0 1.8 3.5 2062 1129 A 57 TYR HB3 A 40 LEU HD1% 1.0 1.8 3.5 2063 1129 A 25 TYR HB3 A 26 VAL HG2% 1.0 1.8 3.5 2064 1130 A 57 TYR HB3 A 53 ILE HG2% 1.0 1.8 4.5 2065 1130 A 14 VAL HG2% A 57 TYR HB3 1.0 1.8 4.5 2066 1130 A 58 ILE HD1% A 57 TYR HB3 1.0 1.8 4.5 2067 1130 A 46 VAL HG1% A 25 TYR HB3 1.0 1.8 4.5 2068 1130 A 46 VAL HG2% A 25 TYR HB3 1.0 1.8 4.5 2069 1131 A 46 VAL HG2% A 25 TYR HB2 1.0 1.8 5.5 2070 1131 A 8 VAL HG1% A 25 TYR HB2 1.0 1.8 5.5 2071 1131 A 46 VAL HG1% A 25 TYR HB2 1.0 1.8 5.5 2072 1132 A 57 TYR HB3 A 65 LEU HD1% 1.0 1.8 3.5 2073 1132 A 25 TYR HB3 A 33 ILE HG12 1.0 1.8 3.5 2074 1132 A 25 TYR HB3 A 33 ILE HG2% 1.0 1.8 3.5 2075 1132 A 57 TYR HB3 A 62 ILE HG13 1.0 1.8 3.5 2076 1133 A 25 TYR HB2 A 33 ILE HG12 1.0 1.8 5.5 2077 1133 A 25 TYR HB2 A 33 ILE HG2% 1.0 1.8 5.5 2078 1134 A 57 TYR HB2 A 40 LEU HD1% 1.0 1.8 4.5 2079 1135 A 22 LEU HD1% A 25 TYR HB2 1.0 1.8 3.5 2080 1135 A 31 ILE HG2% A 25 TYR HB2 1.0 1.8 3.5 2081 1136 A 57 TYR HB2 A 65 LEU HD1% 1.0 1.8 4.5 2082 1137 A 57 TYR HB2 A 62 ILE HG13 1.0 1.8 4.5 2083 1137 A 57 TYR HB2 A 62 ILE HD1% 1.0 1.8 4.5 2084 1138 A 65 LEU HB3 A 5 TYR HB2 1.0 1.8 4.5 2085 1138 A 65 LEU HB3 A 5 TYR HB3 1.0 1.8 4.5 2086 1139 A 39 ASP HB3 A 46 VAL HG1% 1.0 1.8 4.5 2087 1139 A 39 ASP HB3 A 8 VAL HG1% 1.0 1.8 4.5 2088 1139 A 39 ASP HB3 A 40 LEU HD2% 1.0 1.8 4.5 2089 1139 A 39 ASP HB3 A 46 VAL HG2% 1.0 1.8 4.5 2090 1140 A 31 ILE HG2% A 31 ILE HB 1.0 1.8 3.5 2091 1140 A 31 ILE HD1% A 31 ILE HB 1.0 1.8 3.5 2092 1141 A 7 ASP HB2 A 4 LEU HD2% 1.0 1.8 5.5 2093 1142 A 7 ASP HB2 A 4 LEU HD1% 1.0 1.8 3.5 2094 1142 A 7 ASP HB2 A 14 VAL HG2% 1.0 1.8 3.5 2095 1143 A 57 TYR HB3 A 65 LEU HD2% 1.0 1.8 4.5 2096 1143 A 25 TYR HB3 A 33 ILE HD1% 1.0 1.8 4.5 2097 1144 A 25 TYR HB2 A 33 ILE HD1% 1.0 1.8 4.5 2098 1145 A 57 TYR HB2 A 65 LEU HD2% 1.0 1.8 5.5 2099 1146 A 65 LEU HD2% A 5 TYR HB2 1.0 1.8 4.5 2100 1146 A 65 LEU HD2% A 5 TYR HB3 1.0 1.8 4.5 2101 1147 A 37 ASN HB3 A 6 GLY H 1.0 1.8 4.5 2102 1148 A 37 ASN HB2 A 34 ASN HD22 1.0 1.8 5.5 2103 1148 A 37 ASN HB2 A 6 GLY H 1.0 1.8 5.5 2104 1149 A 58 ILE H A 58 ILE HB 1.0 1.8 3.5 2105 1150 A 3 LYS H A 2 THR HB 1.0 1.8 4.5 2106 1151 A 9 ASN HB3 A 9 ASN HD21 1.0 1.8 4.5 2107 1152 A 41 ASN H A 41 ASN HB2 1.0 1.8 4.5 2108 1152 A 9 ASN H A 9 ASN HB3 1.0 1.8 4.5 2109 1153 A 41 ASN HB2 A 43 ASP H 1.0 1.8 4.5 2110 1153 A 41 ASN HB2 A 41 ASN HD21 1.0 1.8 4.5 2111 1154 A 37 ASN HB3 A 7 ASP H 1.0 1.8 4.5 2112 1155 A 41 ASN HB3 A 41 ASN HD21 1.0 1.8 4.5 2113 1156 A 36 ASP H A 34 ASN HB2 1.0 1.8 5.5 2114 1156 A 7 ASP H A 34 ASN HB2 1.0 1.8 5.5 2115 1156 A 35 THR H A 34 ASN HB2 1.0 1.8 5.5 2116 1156 A 9 ASN H A 34 ASN HB2 1.0 1.8 5.5 2117 1157 A 9 ASN HB2 A 9 ASN HD21 1.0 1.8 4.5 2118 1158 A 61 GLU H A 61 GLU HG2 1.0 1.8 4.5 2119 1158 A 61 GLU H A 61 GLU HG3 1.0 1.8 4.5 2120 1159 A 53 ILE HB A 54 LEU H 1.0 1.8 4.5 2121 1160 A 36 ASP H A 37 ASN HB2 1.0 1.8 4.5 2122 1160 A 7 ASP H A 37 ASN HB2 1.0 1.8 4.5 2123 1161 A 4 LEU H A 37 ASN HB3 1.0 1.8 4.5 2124 1161 A 37 ASN HB3 A 37 ASN HD21 1.0 1.8 4.5 2125 1162 A 37 ASN HB3 A 37 ASN H 1.0 1.8 4.5 2126 1163 A 42 GLU H A 42 GLU HG3 1.0 1.8 4.5 2127 1164 A 53 ILE HB A 53 ILE H 1.0 1.8 3.5 2128 1165 A 37 ASN HB2 A 37 ASN HD21 1.0 1.8 4.5 2129 1166 A 59 LEU H A 58 ILE HB 1.0 1.8 5.5 2130 1167 A 37 ASN HB2 A 37 ASN H 1.0 1.8 4.5 2131 1168 A 42 GLU H A 42 GLU HG2 1.0 1.8 4.5 2132 1169 A 41 ASN HB2 A 41 ASN HD22 1.0 1.8 4.5 2133 1169 A 9 ASN HB3 A 9 ASN HD22 1.0 1.8 4.5 2134 1170 A 37 ASN HB3 A 34 ASN HD21 1.0 1.8 5.5 2135 1170 A 37 ASN HB3 A 37 ASN HD22 1.0 1.8 5.5 2136 1171 A 34 ASN HD21 A 34 ASN HB3 1.0 1.8 4.5 2137 1172 A 9 ASN HB2 A 9 ASN HD22 1.0 1.8 5.5 2138 1173 A 42 GLU HG3 A 5 TYR HE% 1.0 1.8 5.5 2139 1174 A 37 ASN HB2 A 37 ASN HD22 1.0 1.8 4.5 2140 1174 A 37 ASN HB2 A 34 ASN HD21 1.0 1.8 4.5 2141 1175 A 42 GLU HG2 A 5 TYR HE% 1.0 1.8 5.5 2142 1176 A 41 ASN HB3 A 43 ASP HA 1.0 1.8 5.5 2143 1176 A 39 ASP HA A 41 ASN HB3 1.0 1.8 5.5 2144 1177 A 9 ASN HB2 A 9 ASN HA 1.0 1.8 3.5 2145 1178 A 2 THR HA A 2 THR HB 1.0 1.8 3.5 2146 1179 A 9 ASN HB3 A 17 THR HB 1.0 1.8 5.5 2147 1179 A 69 ASN HA A 41 ASN HB2 1.0 1.8 5.5 2148 1179 A 68 LYS HA A 41 ASN HB2 1.0 1.8 5.5 2149 1180 A 37 ASN HB3 A 37 ASN HA 1.0 1.8 4.5 2150 1181 A 34 ASN HA A 34 ASN HB3 1.0 1.8 4.5 2151 1182 A 61 GLU HA A 61 GLU HG2 1.0 1.8 3.5 2152 1182 A 61 GLU HA A 61 GLU HG3 1.0 1.8 3.5 2153 1183 A 50 ASP HA A 53 ILE HB 1.0 1.8 4.5 2154 1184 A 37 ASN HA A 37 ASN HB2 1.0 1.8 4.5 2155 1185 A 37 ASN HB3 A 1 SER HBx 1.0 1.8 5.5 2156 1185 A 37 ASN HB3 A 1 SER HBy 1.0 1.8 5.5 2157 1185 A 37 ASN HB3 A 8 VAL HA 1.0 1.8 5.5 2158 1186 A 37 ASN HB3 A 5 TYR HA 1.0 1.8 5.5 2159 1187 A 56 ARG HA A 61 GLU HG2 1.0 1.8 3.5 2160 1187 A 42 GLU HG3 A 42 GLU HA 1.0 1.8 3.5 2161 1187 A 56 ARG HA A 61 GLU HG3 1.0 1.8 3.5 2162 1188 A 53 ILE HB A 53 ILE HA 1.0 1.8 4.5 2163 1189 A 37 ASN HB2 A 8 VAL HA 1.0 1.8 4.5 2164 1190 A 55 LYS HA A 58 ILE HB 1.0 1.8 4.5 2165 1191 A 58 ILE HA A 58 ILE HB 1.0 1.8 4.5 2166 1192 A 42 GLU HA A 42 GLU HG2 1.0 1.8 4.5 2167 1193 A 7 ASP HB3 A 37 ASN HB2 1.0 1.8 5.5 2168 1194 A 37 ASN HB2 A 34 ASN HB3 1.0 1.8 4.5 2169 1195 A 37 ASN HB2 A 34 ASN HB3 1.0 1.8 5.5 2170 1196 A 2 THR HG2% A 2 THR HB 1.0 1.8 3.5 2171 1197 A 68 LYS HB2 A 41 ASN HB2 1.0 1.8 4.5 2172 1197 A 9 ASN HB3 A 21 ALA HB% 1.0 1.8 4.5 2173 1198 A 49 THR HG2% A 41 ASN HB2 1.0 1.8 5.5 2174 1198 A 9 ASN HB3 A 17 THR HG2% 1.0 1.8 5.5 2175 1199 A 34 ASN HB2 A 33 ILE HB 1.0 1.8 5.5 2176 1200 A 20 VAL HG1% A 9 ASN HB2 1.0 1.8 5.5 2177 1200 A 9 ASN HB2 A 8 VAL HG2% 1.0 1.8 5.5 2178 1201 A 21 ALA HB% A 9 ASN HB2 1.0 1.8 5.5 2179 1202 A 53 ILE HB A 40 LEU HB2 1.0 1.8 4.5 2180 1202 A 53 ILE HB A 40 LEU HG 1.0 1.8 4.5 2181 1202 A 53 ILE HB A 40 LEU HB3 1.0 1.8 4.5 2182 1203 A 58 ILE HB A 59 LEU HB2 1.0 1.8 3.5 2183 1203 A 58 ILE HB A 59 LEU HG 1.0 1.8 3.5 2184 1203 A 58 ILE HB A 58 ILE HG13 1.0 1.8 3.5 2185 1203 A 58 ILE HB A 59 LEU HB3 1.0 1.8 3.5 2186 1204 A 58 ILE HG12 A 58 ILE HB 1.0 1.8 4.5 2187 1205 A 3 LYS HD3 A 42 GLU HG2 1.0 1.8 5.5 2188 1205 A 42 GLU HG2 A 3 LYS HD2 1.0 1.8 5.5 2189 1205 A 66 PRO HG2 A 42 GLU HG2 1.0 1.8 5.5 2190 1205 A 66 PRO HG3 A 42 GLU HG2 1.0 1.8 5.5 2191 1206 A 9 ASN HB3 A 31 ILE HD1% 1.0 1.8 4.5 2192 1206 A 53 ILE HD1% A 41 ASN HB2 1.0 1.8 4.5 2193 1207 A 37 ASN HB3 A 40 LEU HD2% 1.0 1.8 5.5 2194 1207 A 37 ASN HB3 A 8 VAL HG1% 1.0 1.8 5.5 2195 1208 A 41 ASN HB3 A 53 ILE HD1% 1.0 1.8 4.5 2196 1209 A 59 LEU HD2% A 61 GLU HG2 1.0 1.8 4.5 2197 1209 A 59 LEU HD1% A 61 GLU HG2 1.0 1.8 4.5 2198 1209 A 59 LEU HD1% A 61 GLU HG3 1.0 1.8 4.5 2199 1209 A 61 GLU HG3 A 59 LEU HD2% 1.0 1.8 4.5 2200 1210 A 53 ILE HB A 53 ILE HD1% 1.0 1.8 3.5 2201 1210 A 53 ILE HB A 40 LEU HD1% 1.0 1.8 3.5 2202 1211 A 53 ILE HB A 53 ILE HG13 1.0 1.8 3.5 2203 1211 A 53 ILE HB A 53 ILE HG2% 1.0 1.8 3.5 2204 1212 A 58 ILE HG2% A 58 ILE HB 1.0 1.8 3.5 2205 1213 A 58 ILE HB A 59 LEU HD1% 1.0 1.8 3.5 2206 1213 A 58 ILE HD1% A 58 ILE HB 1.0 1.8 3.5 2207 1214 A 34 ASN HD22 A 34 ASN HB3 1.0 1.8 3.5 2208 1214 A 34 ASN H A 34 ASN HB3 1.0 1.8 3.5 2209 1215 A 34 ASN H A 34 ASN HB2 1.0 1.8 3.5 2210 1216 A 67 TYR H A 66 PRO HB2 1.0 1.8 5.5 2211 1217 A 67 TYR H A 66 PRO HB3 1.0 1.8 5.5 2212 1218 A 49 THR H A 49 THR HB 1.0 1.8 3.5 2213 1218 A 17 THR HB A 9 ASN HD21 1.0 1.8 3.5 2214 1219 A 18 ASP H A 17 THR HB 1.0 1.8 3.5 2215 1219 A 17 THR H A 17 THR HB 1.0 1.8 3.5 2216 1220 A 36 ASP H A 35 THR HB 1.0 1.8 4.5 2217 1220 A 35 THR H A 35 THR HB 1.0 1.8 4.5 2218 1221 A 13 LYS H A 13 LYS HB2 1.0 1.8 5.5 2219 1221 A 13 LYS HB3 A 13 LYS H 1.0 1.8 5.5 2220 1222 A 17 THR HB A 15 ASN HD21 1.0 1.8 4.5 2221 1222 A 50 ASP H A 49 THR HB 1.0 1.8 4.5 2222 1223 A 34 ASN HB2 A 34 ASN HD21 1.0 1.8 4.5 2223 1224 A 66 PRO HB3 A 5 TYR HD% 1.0 1.8 5.5 2224 1224 A 66 PRO HB3 A 5 TYR HE% 1.0 1.8 5.5 2225 1225 A 34 ASN HA A 34 ASN HB2 1.0 1.8 4.5 2226 1226 A 13 LYS HA A 13 LYS HB2 1.0 1.8 5.5 2227 1226 A 13 LYS HA A 13 LYS HB3 1.0 1.8 5.5 2228 1227 A 65 LEU HA A 66 PRO HB2 1.0 1.8 5.5 2229 1227 A 68 LYS HA A 66 PRO HB2 1.0 1.8 5.5 2230 1228 A 37 ASN HA A 66 PRO HB3 1.0 1.8 5.5 2231 1228 A 68 LYS HA A 66 PRO HB3 1.0 1.8 5.5 2232 1228 A 65 LEU HA A 66 PRO HB3 1.0 1.8 5.5 2233 1229 A 8 VAL HA A 34 ASN HB3 1.0 1.8 4.5 2234 1230 A 8 VAL HA A 34 ASN HB2 1.0 1.8 4.5 2235 1231 A 66 PRO HA A 66 PRO HB2 1.0 1.8 4.5 2236 1232 A 66 PRO HA A 66 PRO HB3 1.0 1.8 4.5 2237 1233 A 66 PRO HD2 A 66 PRO HB2 1.0 1.8 5.5 2238 1234 A 41 ASN HB3 A 66 PRO HB2 1.0 1.8 5.5 2239 1234 A 66 PRO HB2 A 66 PRO HD3 1.0 1.8 5.5 2240 1235 A 66 PRO HB3 A 66 PRO HD3 1.0 1.8 5.5 2241 1236 A 66 PRO HD2 A 66 PRO HB3 1.0 1.8 5.5 2242 1237 A 37 ASN HB2 A 34 ASN HB2 1.0 1.8 4.5 2243 1238 A 66 PRO HB2 A 42 GLU HG2 1.0 1.8 5.5 2244 1239 A 66 PRO HB3 A 42 GLU HG2 1.0 1.8 5.5 2245 1240 A 42 GLU HB2 A 66 PRO HB3 1.0 1.8 5.5 2246 1240 A 42 GLU HG3 A 66 PRO HB3 1.0 1.8 5.5 2247 1241 A 35 THR HB A 38 ALA HB% 1.0 1.8 4.5 2248 1242 A 17 THR HG2% A 17 THR HB 1.0 1.8 2.8 2249 1242 A 49 THR HG2% A 49 THR HB 1.0 1.8 2.8 2250 1243 A 13 LYS HG3 A 13 LYS HB2 1.0 1.8 4.5 2251 1243 A 13 LYS HG2 A 13 LYS HB2 1.0 1.8 4.5 2252 1243 A 13 LYS HB3 A 13 LYS HG2 1.0 1.8 4.5 2253 1243 A 13 LYS HB3 A 13 LYS HG3 1.0 1.8 4.5 2254 1244 A 66 PRO HG2 A 66 PRO HB2 1.0 1.8 2.8 2255 1245 A 35 THR HB A 35 THR HG2% 1.0 1.8 3.5 2256 1246 A 46 VAL HG2% A 35 THR HB 1.0 1.8 3.5 2257 1247 A 35 THR HB A 33 ILE HD1% 1.0 1.8 5.5 2258 1248 A 26 VAL H A 26 VAL HA 1.0 1.8 4.5 2259 1249 A 57 TYR H A 53 ILE HA 1.0 1.8 5.5 2260 1250 A 46 VAL H A 45 ARG HB2 1.0 1.8 4.5 2261 1250 A 46 VAL H A 45 ARG HB3 1.0 1.8 4.5 2262 1251 A 49 THR HA A 49 THR H 1.0 1.8 4.5 2263 1252 A 21 ALA H A 17 THR HA 1.0 1.8 4.5 2264 1252 A 20 VAL H A 17 THR HA 1.0 1.8 4.5 2265 1253 A 26 VAL HA A 28 ARG H 1.0 1.8 4.5 2266 1253 A 27 LEU H A 26 VAL HA 1.0 1.8 4.5 2267 1254 A 20 VAL HA A 23 LYS H 1.0 1.8 4.5 2268 1255 A 21 ALA H A 20 VAL HA 1.0 1.8 3.5 2269 1255 A 20 VAL HA A 20 VAL H 1.0 1.8 3.5 2270 1256 A 55 LYS H A 53 ILE HA 1.0 1.8 5.5 2271 1256 A 54 LEU H A 53 ILE HA 1.0 1.8 5.5 2272 1257 A 45 ARG H A 45 ARG HB2 1.0 1.8 4.5 2273 1257 A 45 ARG H A 45 ARG HB3 1.0 1.8 4.5 2274 1258 A 3 LYS H A 3 LYS HB2 1.0 1.8 5.5 2275 1258 A 3 LYS HB3 A 3 LYS H 1.0 1.8 5.5 2276 1259 A 49 THR HA A 53 ILE H 1.0 1.8 4.5 2277 1259 A 50 ASP H A 49 THR HA 1.0 1.8 4.5 2278 1260 A 56 ARG H A 53 ILE HA 1.0 1.8 4.5 2279 1260 A 53 ILE H A 53 ILE HA 1.0 1.8 4.5 2280 1261 A 47 ASN HD21 A 45 ARG HB2 1.0 1.8 5.5 2281 1261 A 45 ARG HB3 A 47 ASN HD21 1.0 1.8 5.5 2282 1262 A 25 TYR HD% A 26 VAL HA 1.0 1.8 4.5 2283 1263 A 49 THR HB A 48 SER HB2 1.0 1.8 3.5 2284 1263 A 17 THR HB A 16 SER HB2 1.0 1.8 3.5 2285 1263 A 49 THR HA A 49 THR HB 1.0 1.8 3.5 2286 1263 A 16 SER HA A 17 THR HB 1.0 1.8 3.5 2287 1263 A 16 SER HB3 A 17 THR HB 1.0 1.8 3.5 2288 1263 A 48 SER HB3 A 49 THR HB 1.0 1.8 3.5 2289 1264 A 49 THR HA A 50 ASP HA 1.0 1.8 3.5 2290 1264 A 49 THR HA A 49 THR HB 1.0 1.8 3.5 2291 1265 A 17 THR HB A 17 THR HA 1.0 1.8 4.5 2292 1266 A 26 VAL HA A 27 LEU HA 1.0 1.8 5.5 2293 1267 A 26 VAL HA A 48 SER HB2 1.0 1.8 5.5 2294 1267 A 22 LEU HA A 26 VAL HA 1.0 1.8 5.5 2295 1267 A 48 SER HB3 A 26 VAL HA 1.0 1.8 5.5 2296 1267 A 26 VAL HA A 28 ARG HA 1.0 1.8 5.5 2297 1267 A 48 SER HA A 26 VAL HA 1.0 1.8 5.5 2298 1268 A 68 LYS HA A 68 LYS HB3 1.0 1.8 5.5 2299 1269 A 3 LYS HA A 3 LYS HB2 1.0 1.8 5.5 2300 1269 A 3 LYS HA A 3 LYS HB3 1.0 1.8 5.5 2301 1270 A 19 ALA HA A 20 VAL HA 1.0 1.8 5.5 2302 1270 A 16 SER HB3 A 20 VAL HA 1.0 1.8 5.5 2303 1270 A 20 VAL HA A 16 SER HB2 1.0 1.8 5.5 2304 1270 A 16 SER HA A 20 VAL HA 1.0 1.8 5.5 2305 1270 A 20 VAL HA A 17 THR HA 1.0 1.8 5.5 2306 1270 A 20 VAL HA A 24 ARG HA 1.0 1.8 5.5 2307 1271 A 53 ILE HA A 56 ARG HD3 1.0 1.8 5.5 2308 1272 A 45 ARG HD2 A 45 ARG HB2 1.0 1.8 4.5 2309 1272 A 45 ARG HD3 A 45 ARG HB3 1.0 1.8 4.5 2310 1272 A 45 ARG HD2 A 45 ARG HB3 1.0 1.8 4.5 2311 1272 A 45 ARG HD3 A 45 ARG HB2 1.0 1.8 4.5 2312 1273 A 20 VAL HB A 17 THR HA 1.0 1.8 4.5 2313 1274 A 26 VAL HA A 28 ARG HB2 1.0 1.8 6.5 2314 1274 A 26 VAL HA A 27 LEU HB3 1.0 1.8 6.5 2315 1275 A 20 VAL HA A 23 LYS HB3 1.0 1.8 3.5 2316 1275 A 20 VAL HA A 20 VAL HB 1.0 1.8 3.5 2317 1276 A 20 VAL HA A 23 LYS HB2 1.0 1.8 4.5 2318 1277 A 53 ILE HB A 53 ILE HA 1.0 1.8 3.5 2319 1277 A 53 ILE HG12 A 53 ILE HA 1.0 1.8 3.5 2320 1277 A 53 ILE HA A 56 ARG HB2 1.0 1.8 3.5 2321 1278 A 17 THR HG2% A 17 THR HA 1.0 1.8 3.5 2322 1279 A 26 VAL HA A 28 ARG HG2 1.0 1.8 5.5 2323 1279 A 26 VAL HA A 22 LEU HG 1.0 1.8 5.5 2324 1279 A 26 VAL HA A 28 ARG HG3 1.0 1.8 5.5 2325 1280 A 20 VAL HA A 23 LYS HD2 1.0 1.8 5.5 2326 1280 A 20 VAL HA A 23 LYS HD3 1.0 1.8 5.5 2327 1280 A 20 VAL HA A 23 LYS HG3 1.0 1.8 5.5 2328 1281 A 20 VAL HA A 21 ALA HB% 1.0 1.8 4.5 2329 1281 A 20 VAL HA A 19 ALA HB% 1.0 1.8 4.5 2330 1281 A 20 VAL HA A 23 LYS HG2 1.0 1.8 4.5 2331 1282 A 45 ARG HG3 A 45 ARG HB2 1.0 1.8 3.5 2332 1282 A 45 ARG HB3 A 45 ARG HG3 1.0 1.8 3.5 2333 1283 A 68 LYS HB2 A 68 LYS HG2 1.0 1.8 4.5 2334 1283 A 68 LYS HB2 A 68 LYS HG3 1.0 1.8 4.5 2335 1284 A 31 ILE HD1% A 17 THR HA 1.0 1.8 5.5 2336 1284 A 58 ILE HG2% A 17 THR HA 1.0 1.8 5.5 2337 1284 A 20 VAL HG2% A 17 THR HA 1.0 1.8 5.5 2338 1285 A 26 VAL HG2% A 26 VAL HA 1.0 1.8 2.8 2339 1285 A 26 VAL HG1% A 26 VAL HA 1.0 1.8 2.8 2340 1286 A 20 VAL HA A 20 VAL HG2% 1.0 1.8 3.5 2341 1287 A 53 ILE HD1% A 53 ILE HA 1.0 1.8 4.5 2342 1287 A 40 LEU HD1% A 53 ILE HA 1.0 1.8 4.5 2343 1288 A 53 ILE HG13 A 53 ILE HA 1.0 1.8 3.5 2344 1288 A 53 ILE HG2% A 53 ILE HA 1.0 1.8 3.5 2345 1289 A 53 ILE HA A 62 ILE HD1% 1.0 1.8 4.5 2346 1290 A 3 LYS HG2 A 3 LYS HB2 1.0 1.8 5.5 2347 1290 A 3 LYS HB3 A 3 LYS HG2 1.0 1.8 5.5 2348 1291 A 47 ASN H A 46 VAL HB 1.0 1.8 4.5 2349 1291 A 15 ASN H A 14 VAL HB 1.0 1.8 4.5 2350 1292 A 58 ILE H A 58 ILE HA 1.0 1.8 4.5 2351 1293 A 30 GLY H A 29 SER HB2 1.0 1.8 5.5 2352 1293 A 29 SER HB3 A 30 GLY H 1.0 1.8 5.5 2353 1294 A 11 ASP H A 1 SER HBx 1.0 1.8 4.5 2354 1294 A 11 ASP H A 1 SER HBy 1.0 1.8 4.5 2355 1294 A 34 ASN H A 8 VAL HA 1.0 1.8 4.5 2356 1295 A 34 ASN H A 8 VAL HB 1.0 1.8 4.5 2357 1296 A 57 TYR H A 56 ARG HB2 1.0 1.8 5.5 2358 1297 A 57 TYR H A 56 ARG HB3 1.0 1.8 5.5 2359 1298 A 32 SER H A 32 SER HB2 1.0 1.8 5.5 2360 1299 A 29 SER H A 29 SER HB2 1.0 1.8 4.5 2361 1299 A 29 SER HB3 A 29 SER H 1.0 1.8 4.5 2362 1300 A 32 SER HB3 A 33 ILE H 1.0 1.8 5.5 2363 1301 A 32 SER HB2 A 33 ILE H 1.0 1.8 5.5 2364 1302 A 32 SER H A 32 SER HB3 1.0 1.8 5.5 2365 1303 A 8 VAL H A 8 VAL HA 1.0 1.8 4.5 2366 1304 A 35 THR H A 8 VAL HA 1.0 1.8 4.5 2367 1304 A 36 ASP H A 8 VAL HA 1.0 1.8 4.5 2368 1304 A 7 ASP H A 8 VAL HA 1.0 1.8 4.5 2369 1304 A 9 ASN H A 8 VAL HA 1.0 1.8 4.5 2370 1305 A 36 ASP H A 35 THR HA 1.0 1.8 4.5 2371 1305 A 35 THR H A 35 THR HA 1.0 1.8 4.5 2372 1306 A 26 VAL HB A 27 LEU H 1.0 1.8 4.5 2373 1307 A 8 VAL H A 8 VAL HB 1.0 1.8 4.5 2374 1308 A 7 ASP H A 8 VAL HB 1.0 1.8 4.5 2375 1308 A 9 ASN H A 8 VAL HB 1.0 1.8 4.5 2376 1309 A 54 LEU H A 55 LYS HBy 1.0 1.8 5.5 2377 1309 A 25 TYR H A 23 LYS HB2 1.0 1.8 5.5 2378 1309 A 54 LEU H A 55 LYS HBx 1.0 1.8 5.5 2379 1310 A 23 LYS HB3 A 23 LYS H 1.0 1.8 5.5 2380 1311 A 61 GLU H A 61 GLU HB3 1.0 1.8 4.5 2381 1312 A 61 GLU H A 61 GLU HB2 1.0 1.8 4.5 2382 1313 A 60 LYS H A 58 ILE HA 1.0 1.8 5.5 2383 1314 A 59 LEU H A 58 ILE HA 1.0 1.8 5.5 2384 1315 A 4 LEU H A 1 SER HBy 1.0 1.8 5.5 2385 1315 A 4 LEU H A 1 SER HBx 1.0 1.8 5.5 2386 1315 A 8 VAL HA A 37 ASN HD21 1.0 1.8 5.5 2387 1315 A 1 SER HBy A 37 ASN HD21 1.0 1.8 5.5 2388 1315 A 37 ASN HD21 A 1 SER HBx 1.0 1.8 5.5 2389 1316 A 56 ARG H A 55 LYS HBx 1.0 1.8 5.5 2390 1316 A 56 ARG H A 55 LYS HBy 1.0 1.8 5.5 2391 1317 A 56 ARG H A 56 ARG HB2 1.0 1.8 4.5 2392 1318 A 59 LEU H A 56 ARG HB3 1.0 1.8 4.5 2393 1318 A 56 ARG H A 56 ARG HB3 1.0 1.8 4.5 2394 1319 A 57 TYR HD% A 58 ILE HA 1.0 1.8 4.5 2395 1320 A 19 ALA H A 23 LYS HB3 1.0 1.8 5.5 2396 1320 A 19 ALA H A 20 VAL HB 1.0 1.8 5.5 2397 1320 A 46 VAL HB A 39 ASP H 1.0 1.8 5.5 2398 1320 A 24 ARG HE A 23 LYS HB3 1.0 1.8 5.5 2399 1320 A 24 ARG HE A 20 VAL HB 1.0 1.8 5.5 2400 1321 A 14 VAL HB A 57 TYR HE% 1.0 1.8 4.5 2401 1322 A 62 ILE H A 61 GLU HB3 1.0 1.8 5.5 2402 1323 A 62 ILE H A 61 GLU HB2 1.0 1.8 5.5 2403 1324 A 32 SER HA A 32 SER HB3 1.0 1.8 4.5 2404 1325 A 32 SER HA A 32 SER HB2 1.0 1.8 4.5 2405 1326 A 7 ASP HA A 8 VAL HB 1.0 1.8 5.5 2406 1326 A 8 VAL HB A 9 ASN HA 1.0 1.8 5.5 2407 1327 A 32 SER HB3 A 33 ILE HA 1.0 1.8 5.5 2408 1328 A 35 THR HA A 45 ARG HA 1.0 1.8 5.5 2409 1328 A 35 THR HA A 46 VAL HA 1.0 1.8 5.5 2410 1328 A 34 ASN HA A 35 THR HA 1.0 1.8 5.5 2411 1329 A 35 THR HB A 35 THR HA 1.0 1.8 3.5 2412 1330 A 17 THR HB A 8 VAL HB 1.0 1.8 5.5 2413 1330 A 18 ASP HA A 8 VAL HB 1.0 1.8 5.5 2414 1331 A 8 VAL HB A 33 ILE HA 1.0 1.8 5.5 2415 1332 A 61 GLU HA A 61 GLU HB3 1.0 1.8 4.5 2416 1333 A 61 GLU HA A 61 GLU HB2 1.0 1.8 4.5 2417 1334 A 54 LEU HA A 58 ILE HA 1.0 1.8 5.5 2418 1334 A 58 ILE HA A 60 LYS HA 1.0 1.8 5.5 2419 1335 A 20 VAL HB A 16 SER HB2 1.0 1.8 4.5 2420 1335 A 19 ALA HA A 23 LYS HB3 1.0 1.8 4.5 2421 1335 A 16 SER HB3 A 20 VAL HB 1.0 1.8 4.5 2422 1335 A 20 VAL HB A 17 THR HA 1.0 1.8 4.5 2423 1335 A 16 SER HA A 20 VAL HB 1.0 1.8 4.5 2424 1335 A 23 LYS HB3 A 24 ARG HA 1.0 1.8 4.5 2425 1335 A 19 ALA HA A 20 VAL HB 1.0 1.8 4.5 2426 1336 A 20 VAL HA A 23 LYS HB3 1.0 1.8 3.5 2427 1336 A 20 VAL HA A 20 VAL HB 1.0 1.8 3.5 2428 1337 A 26 VAL HB A 26 VAL HA 1.0 1.8 3.5 2429 1338 A 26 VAL HB A 23 LYS HA 1.0 1.8 3.5 2430 1339 A 52 GLY HA2 A 55 LYS HBx 1.0 1.8 4.5 2431 1339 A 23 LYS HA A 23 LYS HB2 1.0 1.8 4.5 2432 1339 A 52 GLY HA2 A 55 LYS HBy 1.0 1.8 4.5 2433 1339 A 55 LYS HA A 55 LYS HBx 1.0 1.8 4.5 2434 1339 A 55 LYS HA A 55 LYS HBy 1.0 1.8 4.5 2435 1340 A 54 LEU HA A 56 ARG HB2 1.0 1.8 4.5 2436 1340 A 56 ARG HA A 56 ARG HB2 1.0 1.8 4.5 2437 1341 A 56 ARG HA A 56 ARG HB3 1.0 1.8 4.5 2438 1342 A 53 ILE HA A 56 ARG HB3 1.0 1.8 5.5 2439 1343 A 8 VAL HA A 34 ASN HB3 1.0 1.8 3.5 2440 1344 A 8 VAL HA A 34 ASN HB2 1.0 1.8 3.5 2441 1345 A 35 THR HA A 36 ASP HB2 1.0 1.8 5.5 2442 1345 A 35 THR HA A 34 ASN HB2 1.0 1.8 5.5 2443 1346 A 8 VAL HB A 11 ASP HB3 1.0 1.8 6.5 2444 1346 A 8 VAL HB A 39 ASP HB2 1.0 1.8 6.5 2445 1346 A 10 ASP HB3 A 8 VAL HB 1.0 1.8 6.5 2446 1346 A 18 ASP HB2 A 8 VAL HB 1.0 1.8 6.5 2447 1347 A 56 ARG HD2 A 56 ARG HB2 1.0 1.8 5.5 2448 1348 A 56 ARG HD3 A 56 ARG HB2 1.0 1.8 5.5 2449 1349 A 56 ARG HD2 A 56 ARG HB3 1.0 1.8 5.5 2450 1350 A 56 ARG HD3 A 56 ARG HB3 1.0 1.8 5.5 2451 1351 A 58 ILE HA A 58 ILE HB 1.0 1.8 4.5 2452 1352 A 24 ARG HB3 A 29 SER HB2 1.0 1.8 4.5 2453 1352 A 31 ILE HB A 29 SER HB2 1.0 1.8 4.5 2454 1352 A 29 SER HB3 A 31 ILE HB 1.0 1.8 4.5 2455 1352 A 29 SER HB3 A 24 ARG HB3 1.0 1.8 4.5 2456 1353 A 26 VAL HB A 27 LEU HB3 1.0 1.8 5.5 2457 1354 A 58 ILE HA A 58 ILE HG13 1.0 1.8 4.5 2458 1355 A 58 ILE HG12 A 58 ILE HA 1.0 1.8 4.5 2459 1356 A 24 ARG HG2 A 29 SER HB2 1.0 1.8 5.5 2460 1356 A 27 LEU HB2 A 29 SER HB2 1.0 1.8 5.5 2461 1356 A 29 SER HB3 A 27 LEU HB2 1.0 1.8 5.5 2462 1356 A 29 SER HB3 A 24 ARG HG2 1.0 1.8 5.5 2463 1357 A 8 VAL HA A 33 ILE HB 1.0 1.8 4.5 2464 1358 A 13 LYS HG2 A 1 SER HBx 1.0 1.8 4.5 2465 1358 A 13 LYS HG2 A 1 SER HBy 1.0 1.8 4.5 2466 1358 A 38 ALA HB% A 8 VAL HA 1.0 1.8 4.5 2467 1359 A 35 THR HA A 38 ALA HB% 1.0 1.8 3.5 2468 1360 A 23 LYS HB3 A 23 LYS HG2 1.0 1.8 4.5 2469 1361 A 20 VAL HB A 20 VAL HG1% 1.0 1.8 2.8 2470 1362 A 8 VAL HB A 33 ILE HB 1.0 1.8 3.5 2471 1363 A 38 ALA HB% A 8 VAL HB 1.0 1.8 4.5 2472 1364 A 23 LYS HB3 A 23 LYS HG3 1.0 1.8 4.5 2473 1364 A 23 LYS HB3 A 23 LYS HD3 1.0 1.8 4.5 2474 1364 A 23 LYS HB3 A 23 LYS HD2 1.0 1.8 4.5 2475 1365 A 23 LYS HB2 A 23 LYS HG3 1.0 1.8 3.5 2476 1365 A 55 LYS HBx A 55 LYS HD2 1.0 1.8 3.5 2477 1365 A 55 LYS HD3 A 55 LYS HBx 1.0 1.8 3.5 2478 1365 A 23 LYS HB2 A 23 LYS HD2 1.0 1.8 3.5 2479 1365 A 23 LYS HB2 A 23 LYS HD3 1.0 1.8 3.5 2480 1365 A 55 LYS HD3 A 55 LYS HBy 1.0 1.8 3.5 2481 1365 A 55 LYS HD2 A 55 LYS HBy 1.0 1.8 3.5 2482 1366 A 23 LYS HB2 A 23 LYS HG2 1.0 1.8 4.5 2483 1366 A 55 LYS HBy A 55 LYS HG2 1.0 1.8 4.5 2484 1366 A 55 LYS HBx A 55 LYS HG2 1.0 1.8 4.5 2485 1366 A 55 LYS HG3 A 55 LYS HBx 1.0 1.8 4.5 2486 1366 A 55 LYS HG3 A 55 LYS HBy 1.0 1.8 4.5 2487 1367 A 14 VAL HG1% A 58 ILE HA 1.0 1.8 3.5 2488 1367 A 58 ILE HG2% A 58 ILE HA 1.0 1.8 3.5 2489 1368 A 27 LEU HD2% A 29 SER HB2 1.0 1.8 5.5 2490 1368 A 31 ILE HG2% A 29 SER HB2 1.0 1.8 5.5 2491 1368 A 31 ILE HG2% A 29 SER HB3 1.0 1.8 5.5 2492 1368 A 29 SER HB3 A 27 LEU HD2% 1.0 1.8 5.5 2493 1369 A 8 VAL HA A 8 VAL HG2% 1.0 1.8 3.5 2494 1370 A 8 VAL HG1% A 8 VAL HA 1.0 1.8 3.5 2495 1371 A 35 THR HA A 35 THR HG2% 1.0 1.8 3.5 2496 1372 A 46 VAL HG1% A 35 THR HA 1.0 1.8 4.5 2497 1372 A 46 VAL HG2% A 35 THR HA 1.0 1.8 4.5 2498 1373 A 35 THR HA A 33 ILE HG2% 1.0 1.8 5.5 2499 1373 A 35 THR HA A 33 ILE HG12 1.0 1.8 5.5 2500 1374 A 23 LYS HB3 A 20 VAL HG2% 1.0 1.8 2.8 2501 1374 A 20 VAL HB A 20 VAL HG2% 1.0 1.8 2.8 2502 1374 A 14 VAL HB A 14 VAL HG1% 1.0 1.8 2.8 2503 1375 A 8 VAL HB A 8 VAL HG2% 1.0 1.8 3.5 2504 1376 A 8 VAL HB A 33 ILE HG2% 1.0 1.8 4.5 2505 1377 A 20 VAL HG2% A 23 LYS HB2 1.0 1.8 5.5 2506 1377 A 51 LEU HD1% A 55 LYS HBx 1.0 1.8 5.5 2507 1377 A 51 LEU HD1% A 23 LYS HB2 1.0 1.8 5.5 2508 1378 A 56 ARG HB2 A 62 ILE HD1% 1.0 1.8 4.5 2509 1379 A 56 ARG HB3 A 62 ILE HG13 1.0 1.8 4.5 2510 1379 A 56 ARG HB3 A 62 ILE HD1% 1.0 1.8 4.5 2511 1380 A 8 VAL HA A 33 ILE HD1% 1.0 1.8 5.5 2512 1381 A 35 THR HA A 33 ILE HG13 1.0 1.8 5.5 2513 1382 A 35 THR HA A 33 ILE HD1% 1.0 1.8 4.5 2514 1383 A 8 VAL HB A 33 ILE HG13 1.0 1.8 5.5 2515 1384 A 8 VAL HB A 33 ILE HD1% 1.0 1.8 4.5 2516 1385 A 46 VAL HB A 33 ILE HD1% 1.0 1.8 5.5 2517 1386 A 48 SER H A 48 SER HB2 1.0 1.8 5.5 2518 1386 A 48 SER HA A 48 SER H 1.0 1.8 5.5 2519 1386 A 48 SER HB3 A 48 SER H 1.0 1.8 5.5 2520 1387 A 16 SER H A 16 SER HB2 1.0 1.8 5.5 2521 1387 A 16 SER HA A 16 SER H 1.0 1.8 5.5 2522 1387 A 16 SER HB3 A 16 SER H 1.0 1.8 5.5 2523 1388 A 26 VAL H A 25 TYR HA 1.0 1.8 5.5 2524 1389 A 58 ILE H A 57 TYR HA 1.0 1.8 5.5 2525 1390 A 57 TYR H A 57 TYR HA 1.0 1.8 3.5 2526 1391 A 67 TYR H A 66 PRO HA 1.0 1.8 4.5 2527 1392 A 5 TYR HA A 6 GLY H 1.0 1.8 3.5 2528 1393 A 58 ILE H A 58 ILE HG13 1.0 1.8 4.5 2529 1394 A 58 ILE HG12 A 16 SER H 1.0 1.8 4.5 2530 1394 A 58 ILE HG12 A 58 ILE H 1.0 1.8 4.5 2531 1395 A 52 GLY H A 48 SER HB2 1.0 1.8 5.5 2532 1395 A 48 SER HB3 A 52 GLY H 1.0 1.8 5.5 2533 1395 A 48 SER HA A 52 GLY H 1.0 1.8 5.5 2534 1396 A 2 THR HA A 3 LYS H 1.0 1.8 3.5 2535 1397 A 25 TYR H A 25 TYR HA 1.0 1.8 4.5 2536 1398 A 25 TYR HA A 29 SER H 1.0 1.8 4.5 2537 1399 A 57 TYR HA A 61 GLU H 1.0 1.8 4.5 2538 1400 A 7 ASP H A 5 TYR HA 1.0 1.8 4.5 2539 1401 A 53 ILE HG12 A 54 LEU H 1.0 1.8 4.5 2540 1401 A 25 TYR H A 24 ARG HB3 1.0 1.8 4.5 2541 1402 A 24 ARG HB2 A 24 ARG H 1.0 1.8 4.5 2542 1403 A 24 ARG HG3 A 24 ARG H 1.0 1.8 4.5 2543 1404 A 24 ARG H A 24 ARG HG2 1.0 1.8 4.5 2544 1405 A 51 LEU H A 48 SER HB2 1.0 1.8 4.5 2545 1405 A 48 SER HB3 A 51 LEU H 1.0 1.8 4.5 2546 1405 A 48 SER HA A 51 LEU H 1.0 1.8 4.5 2547 1406 A 31 ILE H A 25 TYR HA 1.0 1.8 5.5 2548 1407 A 5 TYR H A 5 TYR HA 1.0 1.8 4.5 2549 1408 A 5 TYR HA A 37 ASN H 1.0 1.8 6.5 2550 1408 A 5 TYR HA A 38 ALA H 1.0 1.8 6.5 2551 1409 A 42 GLU H A 42 GLU HB2 1.0 1.8 5.5 2552 1410 A 53 ILE HG12 A 53 ILE H 1.0 1.8 4.5 2553 1411 A 42 GLU H A 42 GLU HB3 1.0 1.8 5.5 2554 1412 A 53 ILE HG13 A 53 ILE H 1.0 1.8 5.5 2555 1413 A 25 TYR HD% A 25 TYR HA 1.0 1.8 3.5 2556 1414 A 57 TYR HA A 62 ILE H 1.0 1.8 4.5 2557 1415 A 57 TYR HD% A 57 TYR HA 1.0 1.8 3.5 2558 1416 A 5 TYR HA A 5 TYR HD% 1.0 1.8 4.5 2559 1417 A 57 TYR HD% A 58 ILE HG13 1.0 1.8 5.5 2560 1418 A 2 THR HA A 2 THR HB 1.0 1.8 3.5 2561 1419 A 66 PRO HA A 64 THR HA 1.0 1.8 5.5 2562 1419 A 67 TYR HA A 66 PRO HA 1.0 1.8 5.5 2563 1420 A 65 LEU HA A 66 PRO HA 1.0 1.8 4.5 2564 1421 A 36 ASP HA A 5 TYR HA 1.0 1.8 5.5 2565 1421 A 4 LEU HA A 5 TYR HA 1.0 1.8 5.5 2566 1422 A 37 ASN HA A 5 TYR HA 1.0 1.8 4.5 2567 1423 A 3 LYS HA A 5 TYR HA 1.0 1.8 5.5 2568 1423 A 5 TYR HA A 66 PRO HA 1.0 1.8 5.5 2569 1423 A 38 ALA HA A 5 TYR HA 1.0 1.8 5.5 2570 1423 A 40 LEU HA A 5 TYR HA 1.0 1.8 5.5 2571 1424 A 42 GLU HB2 A 42 GLU HA 1.0 1.8 4.5 2572 1425 A 53 ILE HG12 A 53 ILE HA 1.0 1.8 4.5 2573 1426 A 55 LYS HA A 55 LYS HD2 1.0 1.8 4.5 2574 1426 A 24 ARG HA A 23 LYS HD2 1.0 1.8 4.5 2575 1426 A 54 LEU HA A 58 ILE HG13 1.0 1.8 4.5 2576 1426 A 55 LYS HA A 58 ILE HG13 1.0 1.8 4.5 2577 1426 A 23 LYS HA A 23 LYS HD2 1.0 1.8 4.5 2578 1427 A 58 ILE HA A 58 ILE HG13 1.0 1.8 4.5 2579 1428 A 42 GLU HA A 42 GLU HB3 1.0 1.8 4.5 2580 1429 A 25 TYR HB3 A 25 TYR HA 1.0 1.8 4.5 2581 1430 A 25 TYR HA A 25 TYR HB2 1.0 1.8 3.5 2582 1431 A 57 TYR HA A 57 TYR HB2 1.0 1.8 4.5 2583 1432 A 66 PRO HA A 66 PRO HD3 1.0 1.8 5.5 2584 1433 A 5 TYR HA A 6 GLY HA2 1.0 1.8 5.5 2585 1434 A 3 LYS HE2 A 5 TYR HA 1.0 1.8 4.5 2586 1434 A 37 ASN HB3 A 5 TYR HA 1.0 1.8 4.5 2587 1435 A 24 ARG HB2 A 24 ARG HD2 1.0 1.8 4.5 2588 1435 A 24 ARG HD3 A 24 ARG HB2 1.0 1.8 4.5 2589 1436 A 24 ARG HB3 A 24 ARG HD2 1.0 1.8 4.5 2590 1436 A 24 ARG HD3 A 24 ARG HB3 1.0 1.8 4.5 2591 1437 A 55 LYS HE3 A 55 LYS HD2 1.0 1.8 4.5 2592 1437 A 23 LYS HD2 A 23 LYS HE2 1.0 1.8 4.5 2593 1437 A 23 LYS HD2 A 23 LYS HE3 1.0 1.8 4.5 2594 1437 A 55 LYS HD2 A 23 LYS HE2 1.0 1.8 4.5 2595 1437 A 55 LYS HD2 A 55 LYS HE2 1.0 1.8 4.5 2596 1437 A 55 LYS HD2 A 23 LYS HE3 1.0 1.8 4.5 2597 1438 A 60 LYS HD2 A 60 LYS HE2 1.0 1.8 5.5 2598 1438 A 13 LYS HE3 A 13 LYS HD3 1.0 1.8 5.5 2599 1438 A 60 LYS HD3 A 60 LYS HE3 1.0 1.8 5.5 2600 1438 A 13 LYS HD3 A 13 LYS HE2 1.0 1.8 5.5 2601 1438 A 13 LYS HD2 A 13 LYS HE2 1.0 1.8 5.5 2602 1438 A 60 LYS HD3 A 60 LYS HE2 1.0 1.8 5.5 2603 1438 A 60 LYS HE3 A 60 LYS HD2 1.0 1.8 5.5 2604 1438 A 13 LYS HE3 A 13 LYS HD2 1.0 1.8 5.5 2605 1439 A 68 LYS HD2 A 68 LYS HE2 1.0 1.8 5.5 2606 1439 A 68 LYS HD3 A 68 LYS HE2 1.0 1.8 5.5 2607 1439 A 68 LYS HE3 A 68 LYS HD2 1.0 1.8 5.5 2608 1439 A 68 LYS HD3 A 68 LYS HE3 1.0 1.8 5.5 2609 1440 A 60 LYS HD2 A 60 LYS HE2 1.0 1.8 5.5 2610 1440 A 13 LYS HE3 A 13 LYS HD3 1.0 1.8 5.5 2611 1440 A 60 LYS HD3 A 60 LYS HE3 1.0 1.8 5.5 2612 1440 A 13 LYS HD3 A 13 LYS HE2 1.0 1.8 5.5 2613 1440 A 13 LYS HD2 A 13 LYS HE2 1.0 1.8 5.5 2614 1440 A 60 LYS HD3 A 60 LYS HE2 1.0 1.8 5.5 2615 1440 A 60 LYS HE3 A 60 LYS HD2 1.0 1.8 5.5 2616 1440 A 13 LYS HE3 A 13 LYS HD2 1.0 1.8 5.5 2617 1441 A 51 LEU HB3 A 48 SER HB2 1.0 1.8 4.5 2618 1441 A 48 SER HB3 A 51 LEU HB3 1.0 1.8 4.5 2619 1441 A 48 SER HA A 51 LEU HB3 1.0 1.8 4.5 2620 1442 A 25 TYR HA A 28 ARG HB2 1.0 1.8 4.5 2621 1442 A 25 TYR HA A 31 ILE HB 1.0 1.8 4.5 2622 1442 A 25 TYR HA A 24 ARG HB3 1.0 1.8 4.5 2623 1443 A 5 TYR HA A 5 TYR HB2 1.0 1.8 3.5 2624 1443 A 5 TYR HA A 5 TYR HB3 1.0 1.8 3.5 2625 1444 A 5 TYR HA A 37 ASN HB2 1.0 1.8 5.5 2626 1445 A 42 GLU HB2 A 42 GLU HG2 1.0 1.8 3.5 2627 1446 A 58 ILE HB A 58 ILE HG13 1.0 1.8 3.5 2628 1446 A 23 LYS HB2 A 23 LYS HD2 1.0 1.8 3.5 2629 1446 A 55 LYS HD2 A 55 LYS HBy 1.0 1.8 3.5 2630 1446 A 55 LYS HBx A 55 LYS HD2 1.0 1.8 3.5 2631 1447 A 42 GLU HG2 A 42 GLU HB3 1.0 1.8 3.5 2632 1448 A 58 ILE HG12 A 58 ILE HB 1.0 1.8 5.5 2633 1449 A 51 LEU HB2 A 48 SER HB2 1.0 1.8 4.5 2634 1449 A 48 SER HB3 A 51 LEU HB2 1.0 1.8 4.5 2635 1449 A 48 SER HA A 51 LEU HB2 1.0 1.8 4.5 2636 1450 A 2 THR HA A 2 THR HG2% 1.0 1.8 3.5 2637 1451 A 2 THR HA A 3 LYS HD2 1.0 1.8 5.5 2638 1451 A 2 THR HA A 3 LYS HB2 1.0 1.8 5.5 2639 1451 A 3 LYS HD3 A 2 THR HA 1.0 1.8 5.5 2640 1451 A 3 LYS HB3 A 2 THR HA 1.0 1.8 5.5 2641 1452 A 57 TYR HA A 59 LEU HB3 1.0 1.8 5.5 2642 1452 A 57 TYR HA A 58 ILE HG13 1.0 1.8 5.5 2643 1452 A 57 TYR HA A 61 GLU HB2 1.0 1.8 5.5 2644 1452 A 57 TYR HA A 56 ARG HB3 1.0 1.8 5.5 2645 1452 A 57 TYR HA A 59 LEU HB2 1.0 1.8 5.5 2646 1453 A 57 TYR HA A 62 ILE HB 1.0 1.8 4.5 2647 1454 A 57 TYR HA A 62 ILE HG12 1.0 1.8 3.5 2648 1455 A 19 ALA HB% A 16 SER HB2 1.0 1.8 5.5 2649 1455 A 16 SER HB3 A 19 ALA HB% 1.0 1.8 5.5 2650 1455 A 16 SER HA A 19 ALA HB% 1.0 1.8 5.5 2651 1456 A 66 PRO HA A 66 PRO HB2 1.0 1.8 3.5 2652 1456 A 66 PRO HA A 66 PRO HB3 1.0 1.8 3.5 2653 1457 A 66 PRO HA A 65 LEU HB2 1.0 1.8 3.5 2654 1457 A 66 PRO HG3 A 66 PRO HA 1.0 1.8 3.5 2655 1458 A 5 TYR HA A 38 ALA HB% 1.0 1.8 5.5 2656 1458 A 5 TYR HA A 65 LEU HB2 1.0 1.8 5.5 2657 1458 A 5 TYR HA A 3 LYS HB2 1.0 1.8 5.5 2658 1458 A 5 TYR HA A 66 PRO HG3 1.0 1.8 5.5 2659 1458 A 3 LYS HB3 A 5 TYR HA 1.0 1.8 5.5 2660 1459 A 53 ILE HG12 A 40 LEU HB2 1.0 1.8 3.5 2661 1459 A 53 ILE HG12 A 40 LEU HB3 1.0 1.8 3.5 2662 1459 A 24 ARG HB3 A 24 ARG HG2 1.0 1.8 3.5 2663 1460 A 24 ARG HB2 A 24 ARG HG2 1.0 1.8 3.5 2664 1461 A 53 ILE HG12 A 62 ILE HG12 1.0 1.8 5.5 2665 1461 A 49 THR HG2% A 53 ILE HG12 1.0 1.8 5.5 2666 1462 A 60 LYS HG2 A 60 LYS HB2 1.0 1.8 5.5 2667 1462 A 60 LYS HG3 A 60 LYS HB2 1.0 1.8 5.5 2668 1463 A 55 LYS HD2 A 55 LYS HG2 1.0 1.8 4.5 2669 1463 A 55 LYS HD2 A 23 LYS HG2 1.0 1.8 4.5 2670 1463 A 23 LYS HD2 A 23 LYS HG2 1.0 1.8 4.5 2671 1463 A 55 LYS HG3 A 55 LYS HD2 1.0 1.8 4.5 2672 1464 A 13 LYS HG2 A 13 LYS HD3 1.0 1.8 3.5 2673 1464 A 13 LYS HG2 A 13 LYS HD2 1.0 1.8 3.5 2674 1464 A 60 LYS HD3 A 60 LYS HG2 1.0 1.8 3.5 2675 1464 A 60 LYS HG2 A 60 LYS HD2 1.0 1.8 3.5 2676 1464 A 60 LYS HG3 A 60 LYS HD3 1.0 1.8 3.5 2677 1464 A 60 LYS HG3 A 60 LYS HD2 1.0 1.8 3.5 2678 1465 A 64 THR HG2% A 68 LYS HD2 1.0 1.8 4.5 2679 1465 A 68 LYS HG3 A 68 LYS HD3 1.0 1.8 4.5 2680 1465 A 64 THR HG2% A 68 LYS HD3 1.0 1.8 4.5 2681 1465 A 68 LYS HD2 A 68 LYS HG2 1.0 1.8 4.5 2682 1465 A 68 LYS HG3 A 68 LYS HD2 1.0 1.8 4.5 2683 1465 A 68 LYS HD3 A 68 LYS HG2 1.0 1.8 4.5 2684 1466 A 3 LYS HG2 A 3 LYS HD2 1.0 1.8 5.5 2685 1466 A 3 LYS HD3 A 3 LYS HG2 1.0 1.8 5.5 2686 1467 A 53 ILE HG13 A 55 LYS HD2 1.0 1.8 6.5 2687 1467 A 53 ILE HG13 A 56 ARG HB3 1.0 1.8 6.5 2688 1467 A 40 LEU HG A 53 ILE HG13 1.0 1.8 6.5 2689 1468 A 49 THR HG2% A 53 ILE HG13 1.0 1.8 5.5 2690 1469 A 16 SER HA A 58 ILE HD1% 1.0 1.8 4.5 2691 1470 A 48 SER HB3 A 26 VAL HG1% 1.0 1.8 3.5 2692 1470 A 48 SER HA A 51 LEU HD2% 1.0 1.8 3.5 2693 1470 A 26 VAL HG1% A 48 SER HB2 1.0 1.8 3.5 2694 1470 A 48 SER HA A 26 VAL HG1% 1.0 1.8 3.5 2695 1470 A 48 SER HA A 26 VAL HG2% 1.0 1.8 3.5 2696 1470 A 48 SER HA A 51 LEU HD1% 1.0 1.8 3.5 2697 1471 A 31 ILE HG2% A 25 TYR HA 1.0 1.8 3.5 2698 1472 A 25 TYR HA A 33 ILE HG12 1.0 1.8 5.5 2699 1472 A 25 TYR HA A 33 ILE HG2% 1.0 1.8 5.5 2700 1473 A 57 TYR HA A 62 ILE HG13 1.0 1.8 3.5 2701 1474 A 65 LEU HG A 66 PRO HA 1.0 1.8 4.5 2702 1475 A 66 PRO HA A 65 LEU HD1% 1.0 1.8 3.5 2703 1476 A 66 PRO HA A 65 LEU HB3 1.0 1.8 4.5 2704 1477 A 4 LEU HD2% A 5 TYR HA 1.0 1.8 4.5 2705 1477 A 5 TYR HA A 40 LEU HD2% 1.0 1.8 4.5 2706 1478 A 31 ILE HD1% A 24 ARG HB3 1.0 1.8 3.5 2707 1478 A 31 ILE HG2% A 24 ARG HB3 1.0 1.8 3.5 2708 1478 A 53 ILE HG12 A 53 ILE HD1% 1.0 1.8 3.5 2709 1479 A 23 LYS HD2 A 27 LEU HD2% 1.0 1.8 3.5 2710 1479 A 59 LEU HD1% A 55 LYS HD2 1.0 1.8 3.5 2711 1479 A 58 ILE HD1% A 58 ILE HG13 1.0 1.8 3.5 2712 1480 A 58 ILE HG12 A 58 ILE HD1% 1.0 1.8 3.5 2713 1481 A 53 ILE HD1% A 53 ILE HG13 1.0 1.8 3.5 2714 1482 A 25 TYR HA A 33 ILE HD1% 1.0 1.8 5.5 2715 1483 A 65 LEU HD2% A 66 PRO HA 1.0 1.8 5.5 2716 1484 A 5 TYR HA A 65 LEU HD2% 1.0 1.8 5.5 2717 1485 A 29 SER HA A 30 GLY H 1.0 1.8 4.5 2718 1486 A 58 ILE H A 56 ARG HA 1.0 1.8 5.5 2719 1486 A 58 ILE H A 55 LYS HA 1.0 1.8 5.5 2720 1487 A 22 LEU H A 23 LYS HA 1.0 1.8 4.5 2721 1487 A 57 TYR H A 55 LYS HA 1.0 1.8 4.5 2722 1487 A 57 TYR H A 56 ARG HA 1.0 1.8 4.5 2723 1488 A 32 SER H A 31 ILE HA 1.0 1.8 3.5 2724 1489 A 55 LYS HA A 55 LYS H 1.0 1.8 4.5 2725 1490 A 25 TYR H A 24 ARG HA 1.0 1.8 4.5 2726 1491 A 27 LEU H A 24 ARG HA 1.0 1.8 3.5 2727 1491 A 24 ARG H A 24 ARG HA 1.0 1.8 3.5 2728 1492 A 32 SER H A 31 ILE HG12 1.0 1.8 5.5 2729 1493 A 28 ARG H A 28 ARG HG2 1.0 1.8 4.5 2730 1493 A 45 ARG H A 45 ARG HG3 1.0 1.8 4.5 2731 1493 A 28 ARG HG3 A 28 ARG H 1.0 1.8 4.5 2732 1494 A 45 ARG H A 45 ARG HG2 1.0 1.8 5.5 2733 1495 A 32 SER H A 31 ILE HG13 1.0 1.8 5.5 2734 1496 A 31 ILE H A 31 ILE HA 1.0 1.8 4.5 2735 1497 A 31 ILE H A 29 SER HA 1.0 1.8 5.5 2736 1498 A 55 LYS HA A 56 ARG H 1.0 1.8 4.5 2737 1498 A 59 LEU H A 56 ARG HA 1.0 1.8 4.5 2738 1498 A 56 ARG HA A 56 ARG H 1.0 1.8 4.5 2739 1499 A 56 ARG H A 56 ARG HG3 1.0 1.8 4.5 2740 1500 A 56 ARG H A 56 ARG HG2 1.0 1.8 4.5 2741 1501 A 31 ILE H A 31 ILE HG12 1.0 1.8 5.5 2742 1502 A 31 ILE H A 31 ILE HG13 1.0 1.8 5.5 2743 1503 A 62 ILE H A 62 ILE HA 1.0 1.8 4.5 2744 1504 A 29 SER HA A 28 ARG HB2 1.0 1.8 5.5 2745 1505 A 28 ARG HA A 28 ARG HB2 1.0 1.8 4.5 2746 1506 A 31 ILE HA A 31 ILE HG12 1.0 1.8 5.5 2747 1507 A 28 ARG HA A 28 ARG HG2 1.0 1.8 4.5 2748 1507 A 28 ARG HA A 28 ARG HG3 1.0 1.8 4.5 2749 1508 A 31 ILE HA A 31 ILE HG13 1.0 1.8 5.5 2750 1509 A 29 SER HA A 29 SER HB2 1.0 1.8 3.5 2751 1509 A 29 SER HB3 A 29 SER HA 1.0 1.8 3.5 2752 1510 A 60 LYS HA A 60 LYS HB2 1.0 1.8 5.5 2753 1511 A 24 ARG HG3 A 24 ARG HA 1.0 1.8 3.5 2754 1511 A 60 LYS HA A 60 LYS HB3 1.0 1.8 3.5 2755 1512 A 56 ARG HA A 56 ARG HG3 1.0 1.8 4.5 2756 1513 A 24 ARG HG2 A 29 SER HB2 1.0 1.8 3.5 2757 1513 A 29 SER HB3 A 24 ARG HG2 1.0 1.8 3.5 2758 1513 A 24 ARG HA A 24 ARG HG2 1.0 1.8 3.5 2759 1514 A 56 ARG HA A 56 ARG HG2 1.0 1.8 3.5 2760 1515 A 23 LYS HA A 23 LYS HE2 1.0 1.8 5.5 2761 1515 A 56 ARG HA A 55 LYS HE2 1.0 1.8 5.5 2762 1515 A 55 LYS HA A 55 LYS HE3 1.0 1.8 5.5 2763 1515 A 55 LYS HA A 55 LYS HE2 1.0 1.8 5.5 2764 1515 A 23 LYS HA A 23 LYS HE3 1.0 1.8 5.5 2765 1515 A 56 ARG HA A 56 ARG HD3 1.0 1.8 5.5 2766 1515 A 56 ARG HA A 55 LYS HE3 1.0 1.8 5.5 2767 1516 A 24 ARG HA A 24 ARG HD2 1.0 1.8 4.5 2768 1516 A 24 ARG HD3 A 24 ARG HA 1.0 1.8 4.5 2769 1517 A 24 ARG HG3 A 24 ARG HD2 1.0 1.8 3.5 2770 1517 A 24 ARG HD3 A 24 ARG HG3 1.0 1.8 3.5 2771 1518 A 28 ARG HB3 A 28 ARG HD2 1.0 1.8 3.5 2772 1518 A 56 ARG HD2 A 56 ARG HG3 1.0 1.8 3.5 2773 1518 A 28 ARG HD3 A 28 ARG HB3 1.0 1.8 3.5 2774 1519 A 56 ARG HG3 A 55 LYS HE2 1.0 1.8 4.5 2775 1519 A 55 LYS HE3 A 56 ARG HG3 1.0 1.8 4.5 2776 1519 A 56 ARG HD3 A 56 ARG HG3 1.0 1.8 4.5 2777 1520 A 28 ARG HB2 A 28 ARG HD2 1.0 1.8 5.5 2778 1520 A 28 ARG HD3 A 28 ARG HB2 1.0 1.8 5.5 2779 1521 A 24 ARG HG2 A 24 ARG HD2 1.0 1.8 3.5 2780 1521 A 24 ARG HD3 A 24 ARG HG2 1.0 1.8 3.5 2781 1522 A 50 ASP HB2 A 22 LEU HG 1.0 1.8 4.5 2782 1522 A 56 ARG HD2 A 56 ARG HG2 1.0 1.8 4.5 2783 1523 A 56 ARG HD3 A 56 ARG HG2 1.0 1.8 4.5 2784 1524 A 28 ARG HD2 A 28 ARG HG2 1.0 1.8 3.5 2785 1524 A 28 ARG HD3 A 28 ARG HG2 1.0 1.8 3.5 2786 1524 A 28 ARG HG3 A 28 ARG HD3 1.0 1.8 3.5 2787 1524 A 47 ASN HB3 A 45 ARG HG3 1.0 1.8 3.5 2788 1524 A 45 ARG HD2 A 45 ARG HG3 1.0 1.8 3.5 2789 1524 A 28 ARG HG3 A 28 ARG HD2 1.0 1.8 3.5 2790 1525 A 45 ARG HD2 A 45 ARG HG2 1.0 1.8 4.5 2791 1525 A 45 ARG HD3 A 45 ARG HG2 1.0 1.8 4.5 2792 1526 A 57 TYR HB2 A 62 ILE HG12 1.0 1.8 5.5 2793 1527 A 31 ILE HA A 31 ILE HB 1.0 1.8 4.5 2794 1528 A 56 ARG HG2 A 55 LYS HBx 1.0 1.8 3.5 2795 1528 A 56 ARG HG2 A 55 LYS HBy 1.0 1.8 3.5 2796 1528 A 56 ARG HB2 A 56 ARG HG2 1.0 1.8 3.5 2797 1528 A 56 ARG HG2 A 61 GLU HB2 1.0 1.8 3.5 2798 1529 A 28 ARG HB3 A 28 ARG HG2 1.0 1.8 3.5 2799 1529 A 28 ARG HG3 A 28 ARG HB3 1.0 1.8 3.5 2800 1530 A 28 ARG HB2 A 28 ARG HG2 1.0 1.8 2.8 2801 1530 A 28 ARG HG3 A 28 ARG HB2 1.0 1.8 2.8 2802 1531 A 31 ILE HB A 31 ILE HG13 1.0 1.8 4.5 2803 1532 A 4 LEU HB2 A 4 LEU HG 1.0 1.8 5.5 2804 1533 A 53 ILE HB A 40 LEU HD1% 1.0 1.8 5.5 2805 1534 A 31 ILE HA A 31 ILE HG12 1.0 1.8 4.5 2806 1535 A 31 ILE HA A 31 ILE HG13 1.0 1.8 4.5 2807 1536 A 62 ILE HA A 62 ILE HB 1.0 1.8 3.5 2808 1537 A 23 LYS HA A 23 LYS HG3 1.0 1.8 2.8 2809 1537 A 56 ARG HA A 59 LEU HB3 1.0 1.8 2.8 2810 1537 A 56 ARG HA A 59 LEU HB2 1.0 1.8 2.8 2811 1537 A 56 ARG HA A 61 GLU HB2 1.0 1.8 2.8 2812 1537 A 55 LYS HA A 58 ILE HG13 1.0 1.8 2.8 2813 1537 A 23 LYS HA A 23 LYS HD2 1.0 1.8 2.8 2814 1537 A 56 ARG HA A 56 ARG HB3 1.0 1.8 2.8 2815 1538 A 56 ARG HA A 55 LYS HG2 1.0 1.8 3.5 2816 1538 A 56 ARG HA A 55 LYS HG3 1.0 1.8 3.5 2817 1538 A 23 LYS HA A 23 LYS HG2 1.0 1.8 3.5 2818 1539 A 56 ARG HA A 59 LEU HB3 1.0 1.8 2.8 2819 1539 A 56 ARG HA A 59 LEU HB2 1.0 1.8 2.8 2820 1539 A 56 ARG HA A 61 GLU HB2 1.0 1.8 2.8 2821 1539 A 23 LYS HA A 23 LYS HG3 1.0 1.8 2.8 2822 1539 A 23 LYS HA A 23 LYS HD2 1.0 1.8 2.8 2823 1539 A 56 ARG HA A 56 ARG HB3 1.0 1.8 2.8 2824 1540 A 56 ARG HA A 56 ARG HG2 1.0 1.8 3.5 2825 1541 A 60 LYS HG3 A 60 LYS HB3 1.0 1.8 5.5 2826 1541 A 60 LYS HG2 A 60 LYS HB3 1.0 1.8 5.5 2827 1542 A 28 ARG HB2 A 28 ARG HG2 1.0 1.8 2.8 2828 1542 A 28 ARG HG3 A 28 ARG HB2 1.0 1.8 2.8 2829 1543 A 45 ARG HG3 A 45 ARG HB2 1.0 1.8 3.5 2830 1543 A 45 ARG HB3 A 45 ARG HG3 1.0 1.8 3.5 2831 1544 A 45 ARG HG2 A 45 ARG HB2 1.0 1.8 3.5 2832 1544 A 45 ARG HB3 A 45 ARG HG2 1.0 1.8 3.5 2833 1545 A 40 LEU HD1% A 40 LEU HB2 1.0 1.8 4.5 2834 1545 A 40 LEU HB3 A 40 LEU HD1% 1.0 1.8 4.5 2835 1546 A 51 LEU HD1% A 23 LYS HD2 1.0 1.8 5.5 2836 1546 A 51 LEU HG A 51 LEU HD1% 1.0 1.8 5.5 2837 1546 A 51 LEU HD1% A 23 LYS HD3 1.0 1.8 5.5 2838 1546 A 51 LEU HD1% A 23 LYS HG3 1.0 1.8 5.5 2839 1547 A 31 ILE HD1% A 31 ILE HA 1.0 1.8 4.5 2840 1547 A 31 ILE HG2% A 31 ILE HA 1.0 1.8 4.5 2841 1548 A 62 ILE HA A 62 ILE HG2% 1.0 1.8 3.5 2842 1549 A 56 ARG HA A 59 LEU HD2% 1.0 1.8 3.5 2843 1549 A 56 ARG HA A 59 LEU HD1% 1.0 1.8 3.5 2844 1549 A 24 ARG HA A 27 LEU HD2% 1.0 1.8 3.5 2845 1549 A 31 ILE HG2% A 24 ARG HA 1.0 1.8 3.5 2846 1549 A 24 ARG HA A 27 LEU HD1% 1.0 1.8 3.5 2847 1549 A 31 ILE HD1% A 24 ARG HA 1.0 1.8 3.5 2848 1550 A 55 LYS HA A 62 ILE HD1% 1.0 1.8 5.5 2849 1550 A 23 LYS HA A 33 ILE HG2% 1.0 1.8 5.5 2850 1550 A 56 ARG HA A 62 ILE HG13 1.0 1.8 5.5 2851 1550 A 56 ARG HA A 62 ILE HD1% 1.0 1.8 5.5 2852 1551 A 24 ARG HG3 A 31 ILE HG2% 1.0 1.8 4.5 2853 1551 A 24 ARG HG3 A 31 ILE HD1% 1.0 1.8 4.5 2854 1551 A 24 ARG HG3 A 20 VAL HG2% 1.0 1.8 4.5 2855 1552 A 27 LEU HD1% A 28 ARG HB3 1.0 1.8 5.5 2856 1552 A 27 LEU HD2% A 28 ARG HB3 1.0 1.8 5.5 2857 1552 A 59 LEU HD2% A 56 ARG HG3 1.0 1.8 5.5 2858 1552 A 53 ILE HG13 A 56 ARG HG3 1.0 1.8 5.5 2859 1552 A 59 LEU HD1% A 56 ARG HG3 1.0 1.8 5.5 2860 1553 A 22 LEU HD1% A 22 LEU HG 1.0 1.8 4.5 2861 1553 A 22 LEU HD2% A 22 LEU HG 1.0 1.8 4.5 2862 1554 A 22 LEU HD1% A 22 LEU HG 1.0 1.8 3.5 2863 1554 A 22 LEU HD2% A 22 LEU HG 1.0 1.8 3.5 2864 1555 A 33 ILE HG2% A 31 ILE HG12 1.0 1.8 5.5 2865 1556 A 33 ILE HG12 A 31 ILE HG13 1.0 1.8 5.5 2866 1556 A 33 ILE HG2% A 31 ILE HG13 1.0 1.8 5.5 2867 1557 A 44 GLY H A 42 GLU HA 1.0 1.8 4.5 2868 1558 A 26 VAL H A 33 ILE HG12 1.0 1.8 5.5 2869 1558 A 34 ASN H A 33 ILE HG12 1.0 1.8 5.5 2870 1559 A 50 ASP HA A 54 LEU H 1.0 1.8 4.5 2871 1560 A 50 ASP HA A 52 GLY H 1.0 1.8 3.5 2872 1560 A 41 ASN H A 50 ASP HA 1.0 1.8 3.5 2873 1560 A 9 ASN H A 18 ASP HA 1.0 1.8 3.5 2874 1560 A 18 ASP H A 18 ASP HA 1.0 1.8 3.5 2875 1561 A 61 GLU HA A 61 GLU H 1.0 1.8 4.5 2876 1562 A 43 ASP H A 42 GLU HA 1.0 1.8 4.5 2877 1563 A 45 ARG H A 42 GLU HA 1.0 1.8 4.5 2878 1563 A 41 ASN H A 42 GLU HA 1.0 1.8 4.5 2879 1564 A 33 ILE HG12 A 33 ILE H 1.0 1.8 4.5 2880 1565 A 35 THR H A 33 ILE HG13 1.0 1.8 4.5 2881 1565 A 33 ILE HG13 A 33 ILE H 1.0 1.8 4.5 2882 1566 A 50 ASP HA A 53 ILE H 1.0 1.8 3.5 2883 1566 A 50 ASP H A 50 ASP HA 1.0 1.8 3.5 2884 1567 A 50 ASP HA A 67 TYR HD% 1.0 1.8 4.5 2885 1567 A 50 ASP HA A 51 LEU H 1.0 1.8 4.5 2886 1567 A 19 ALA H A 18 ASP HA 1.0 1.8 4.5 2887 1568 A 42 GLU H A 42 GLU HA 1.0 1.8 3.5 2888 1569 A 60 LYS H A 60 LYS HA 1.0 1.8 4.5 2889 1570 A 61 GLU HA A 62 ILE H 1.0 1.8 4.5 2890 1571 A 57 TYR HD% A 62 ILE HG12 1.0 1.8 5.5 2891 1572 A 40 LEU HD2% A 5 TYR HD% 1.0 1.8 5.5 2892 1573 A 62 ILE HG13 A 62 ILE H 1.0 1.8 5.5 2893 1574 A 25 TYR HD% A 33 ILE HG12 1.0 1.8 5.5 2894 1575 A 25 TYR HD% A 33 ILE HG13 1.0 1.8 5.5 2895 1576 A 42 GLU HA A 43 ASP HA 1.0 1.8 5.5 2896 1577 A 62 ILE HG12 A 62 ILE HA 1.0 1.8 5.5 2897 1577 A 57 TYR HA A 62 ILE HG12 1.0 1.8 5.5 2898 1578 A 40 LEU HA A 40 LEU HD2% 1.0 1.8 4.5 2899 1579 A 57 TYR HA A 62 ILE HG13 1.0 1.8 5.5 2900 1580 A 33 ILE HG12 A 33 ILE HA 1.0 1.8 5.5 2901 1581 A 49 THR HA A 50 ASP HA 1.0 1.8 4.5 2902 1581 A 48 SER HA A 50 ASP HA 1.0 1.8 4.5 2903 1581 A 38 ALA HA A 18 ASP HA 1.0 1.8 4.5 2904 1581 A 50 ASP HA A 40 LEU HA 1.0 1.8 4.5 2905 1581 A 19 ALA HA A 18 ASP HA 1.0 1.8 4.5 2906 1581 A 50 ASP HA A 52 GLY HA3 1.0 1.8 4.5 2907 1581 A 18 ASP HA A 21 ALA HA 1.0 1.8 4.5 2908 1581 A 38 ALA HA A 50 ASP HA 1.0 1.8 4.5 2909 1581 A 16 SER HA A 18 ASP HA 1.0 1.8 4.5 2910 1582 A 42 GLU HA A 43 ASP HB3 1.0 1.8 4.5 2911 1582 A 39 ASP HB2 A 42 GLU HA 1.0 1.8 4.5 2912 1583 A 66 PRO HG2 A 66 PRO HD2 1.0 1.8 4.5 2913 1584 A 66 PRO HG2 A 66 PRO HD3 1.0 1.8 4.5 2914 1585 A 55 LYS HE2 A 55 LYS HG2 1.0 1.8 5.5 2915 1585 A 55 LYS HE3 A 55 LYS HG2 1.0 1.8 5.5 2916 1585 A 55 LYS HG3 A 55 LYS HE2 1.0 1.8 5.5 2917 1585 A 55 LYS HG3 A 55 LYS HE3 1.0 1.8 5.5 2918 1586 A 66 PRO HG3 A 66 PRO HD2 1.0 1.8 4.5 2919 1587 A 66 PRO HG3 A 66 PRO HD3 1.0 1.8 4.5 2920 1588 A 40 LEU HD2% A 6 GLY HA2 1.0 1.8 5.5 2921 1589 A 18 ASP HA A 20 VAL HB 1.0 1.8 4.5 2922 1589 A 50 ASP HA A 51 LEU HB3 1.0 1.8 4.5 2923 1589 A 18 ASP HA A 9 ASN HB2 1.0 1.8 4.5 2924 1589 A 18 ASP HA A 8 VAL HB 1.0 1.8 4.5 2925 1590 A 50 ASP HA A 53 ILE HG12 1.0 1.8 2.8 2926 1590 A 50 ASP HA A 53 ILE HB 1.0 1.8 2.8 2927 1591 A 61 GLU HA A 61 GLU HG2 1.0 1.8 2.8 2928 1591 A 61 GLU HA A 61 GLU HG3 1.0 1.8 2.8 2929 1592 A 61 GLU HA A 61 GLU HB3 1.0 1.8 3.5 2930 1593 A 42 GLU HG3 A 42 GLU HA 1.0 1.8 3.5 2931 1593 A 42 GLU HB2 A 42 GLU HA 1.0 1.8 3.5 2932 1594 A 42 GLU HA A 42 GLU HG2 1.0 1.8 4.5 2933 1595 A 60 LYS HA A 60 LYS HB3 1.0 1.8 4.5 2934 1596 A 23 LYS HB2 A 23 LYS HG3 1.0 1.8 5.5 2935 1597 A 55 LYS HG3 A 20 VAL HB 1.0 1.8 6.5 2936 1597 A 61 GLU HB3 A 55 LYS HG2 1.0 1.8 6.5 2937 1597 A 55 LYS HG3 A 61 GLU HB3 1.0 1.8 6.5 2938 1597 A 23 LYS HB3 A 55 LYS HG2 1.0 1.8 6.5 2939 1597 A 20 VAL HB A 55 LYS HG2 1.0 1.8 6.5 2940 1597 A 55 LYS HG3 A 23 LYS HB3 1.0 1.8 6.5 2941 1598 A 60 LYS HG2 A 60 LYS HB2 1.0 1.8 4.5 2942 1599 A 60 LYS HG3 A 60 LYS HB2 1.0 1.8 5.5 2943 1600 A 60 LYS HG2 A 60 LYS HB3 1.0 1.8 5.5 2944 1601 A 66 PRO HG3 A 42 GLU HB2 1.0 1.8 5.5 2945 1601 A 66 PRO HG3 A 42 GLU HG3 1.0 1.8 5.5 2946 1602 A 40 LEU HD2% A 5 TYR HB2 1.0 1.8 5.5 2947 1602 A 40 LEU HD2% A 5 TYR HB3 1.0 1.8 5.5 2948 1603 A 59 LEU HD1% A 55 LYS HBx 1.0 1.8 5.5 2949 1603 A 59 LEU HD1% A 55 LYS HBy 1.0 1.8 5.5 2950 1604 A 8 VAL HB A 33 ILE HG12 1.0 1.8 5.5 2951 1605 A 50 ASP HA A 40 LEU HB2 1.0 1.8 4.5 2952 1605 A 50 ASP HA A 40 LEU HG 1.0 1.8 4.5 2953 1605 A 50 ASP HA A 40 LEU HB3 1.0 1.8 4.5 2954 1606 A 18 ASP HA A 21 ALA HB% 1.0 1.8 3.5 2955 1607 A 51 LEU HA A 51 LEU HD2% 1.0 1.8 4.5 2956 1608 A 61 GLU HA A 61 GLU HB2 1.0 1.8 3.5 2957 1609 A 22 LEU HA A 22 LEU HG 1.0 1.8 4.5 2958 1609 A 51 LEU HA A 22 LEU HG 1.0 1.8 4.5 2959 1609 A 22 LEU HA A 22 LEU HB2 1.0 1.8 4.5 2960 1610 A 54 LEU HA A 62 ILE HB 1.0 1.8 5.5 2961 1610 A 42 GLU HA A 45 ARG HG3 1.0 1.8 5.5 2962 1610 A 66 PRO HB2 A 42 GLU HA 1.0 1.8 5.5 2963 1610 A 54 LEU HA A 22 LEU HG 1.0 1.8 5.5 2964 1610 A 54 LEU HA A 56 ARG HG2 1.0 1.8 5.5 2965 1610 A 66 PRO HB3 A 42 GLU HA 1.0 1.8 5.5 2966 1610 A 54 LEU HA A 22 LEU HB2 1.0 1.8 5.5 2967 1611 A 42 GLU HA A 42 GLU HB3 1.0 1.8 3.5 2968 1612 A 60 LYS HG3 A 60 LYS HA 1.0 1.8 5.5 2969 1612 A 60 LYS HA A 60 LYS HG2 1.0 1.8 5.5 2970 1613 A 66 PRO HG2 A 66 PRO HB3 1.0 1.8 3.5 2971 1613 A 66 PRO HG2 A 66 PRO HB2 1.0 1.8 3.5 2972 1614 A 62 ILE HG12 A 61 GLU HB2 1.0 1.8 5.5 2973 1614 A 62 ILE HG12 A 56 ARG HB3 1.0 1.8 5.5 2974 1615 A 62 ILE HG12 A 56 ARG HG2 1.0 1.8 4.5 2975 1615 A 62 ILE HG12 A 62 ILE HB 1.0 1.8 4.5 2976 1616 A 68 LYS HB3 A 68 LYS HG2 1.0 1.8 4.5 2977 1616 A 68 LYS HB3 A 68 LYS HG3 1.0 1.8 4.5 2978 1617 A 13 LYS HG2 A 13 LYS HB2 1.0 1.8 4.5 2979 1617 A 13 LYS HG2 A 13 LYS HD3 1.0 1.8 4.5 2980 1617 A 13 LYS HB3 A 13 LYS HG2 1.0 1.8 4.5 2981 1617 A 60 LYS HD3 A 60 LYS HG2 1.0 1.8 4.5 2982 1617 A 60 LYS HG2 A 60 LYS HD2 1.0 1.8 4.5 2983 1617 A 13 LYS HG2 A 13 LYS HD2 1.0 1.8 4.5 2984 1618 A 66 PRO HG3 A 66 PRO HB2 1.0 1.8 3.5 2985 1618 A 66 PRO HG3 A 66 PRO HB3 1.0 1.8 3.5 2986 1619 A 3 LYS HG2 A 3 LYS HB2 1.0 1.8 4.5 2987 1619 A 3 LYS HG2 A 3 LYS HD2 1.0 1.8 4.5 2988 1619 A 3 LYS HD3 A 3 LYS HG2 1.0 1.8 4.5 2989 1619 A 3 LYS HB3 A 3 LYS HG2 1.0 1.8 4.5 2990 1620 A 22 LEU HD1% A 22 LEU HB2 1.0 1.8 4.5 2991 1620 A 22 LEU HD1% A 22 LEU HG 1.0 1.8 4.5 2992 1621 A 4 LEU HB2 A 4 LEU HD1% 1.0 1.8 5.5 2993 1622 A 4 LEU HB3 A 4 LEU HD1% 1.0 1.8 5.5 2994 1622 A 4 LEU HG A 4 LEU HD1% 1.0 1.8 5.5 2995 1623 A 22 LEU HD2% A 22 LEU HB2 1.0 1.8 5.5 2996 1623 A 22 LEU HD2% A 22 LEU HG 1.0 1.8 5.5 2997 1624 A 3 LYS HG3 A 3 LYS HB2 1.0 1.8 4.5 2998 1624 A 3 LYS HG3 A 3 LYS HD2 1.0 1.8 4.5 2999 1624 A 3 LYS HB3 A 3 LYS HG3 1.0 1.8 4.5 3000 1624 A 3 LYS HD3 A 3 LYS HG3 1.0 1.8 4.5 3001 1625 A 51 LEU HB2 A 22 LEU HD2% 1.0 1.8 5.5 3002 1625 A 38 ALA HB% A 22 LEU HD2% 1.0 1.8 5.5 3003 1626 A 62 ILE HG13 A 62 ILE HB 1.0 1.8 5.5 3004 1627 A 33 ILE HB A 33 ILE HG12 1.0 1.8 4.5 3005 1628 A 65 LEU HD1% A 40 LEU HB2 1.0 1.8 5.5 3006 1628 A 66 PRO HB2 A 65 LEU HD1% 1.0 1.8 5.5 3007 1628 A 40 LEU HG A 65 LEU HD1% 1.0 1.8 5.5 3008 1628 A 40 LEU HB3 A 65 LEU HD1% 1.0 1.8 5.5 3009 1629 A 65 LEU HD2% A 65 LEU HB2 1.0 1.8 5.5 3010 1630 A 33 ILE HB A 33 ILE HG13 1.0 1.8 5.5 3011 1631 A 50 ASP HA A 40 LEU HD1% 1.0 1.8 2.8 3012 1631 A 18 ASP HA A 8 VAL HG2% 1.0 1.8 2.8 3013 1632 A 50 ASP HA A 53 ILE HG2% 1.0 1.8 3.5 3014 1632 A 46 VAL HG1% A 50 ASP HA 1.0 1.8 3.5 3015 1632 A 50 ASP HA A 40 LEU HD2% 1.0 1.8 3.5 3016 1632 A 8 VAL HG1% A 18 ASP HA 1.0 1.8 3.5 3017 1632 A 50 ASP HA A 53 ILE HG13 1.0 1.8 3.5 3018 1633 A 22 LEU HD1% A 22 LEU HA 1.0 1.8 4.5 3019 1634 A 61 GLU HA A 62 ILE HG2% 1.0 1.8 5.5 3020 1635 A 54 LEU HA A 40 LEU HD1% 1.0 1.8 4.5 3021 1636 A 59 LEU HD1% A 55 LYS HG2 1.0 1.8 5.5 3022 1636 A 59 LEU HD2% A 55 LYS HG2 1.0 1.8 5.5 3023 1636 A 55 LYS HG3 A 59 LEU HD2% 1.0 1.8 5.5 3024 1636 A 55 LYS HG3 A 59 LEU HD1% 1.0 1.8 5.5 3025 1637 A 8 VAL HG2% A 33 ILE HG12 1.0 1.8 4.5 3026 1637 A 35 THR HG2% A 33 ILE HG12 1.0 1.8 4.5 3027 1638 A 65 LEU HG A 65 LEU HD2% 1.0 1.8 4.5 3028 1638 A 40 LEU HD2% A 65 LEU HD2% 1.0 1.8 4.5 3029 1639 A 40 LEU HD1% A 65 LEU HD2% 1.0 1.8 5.5 3030 1640 A 35 THR HG2% A 33 ILE HG13 1.0 1.8 4.5 3031 1641 A 65 LEU HD2% A 62 ILE HD1% 1.0 1.8 4.5 3032 1641 A 65 LEU HD2% A 65 LEU HB3 1.0 1.8 4.5 3033 1642 A 40 LEU HD2% A 65 LEU HD2% 1.0 1.8 5.5 3034 1643 A 22 LEU HD2% A 33 ILE HD1% 1.0 1.8 5.5 3035 1644 A 33 ILE HG12 A 33 ILE HD1% 1.0 1.8 3.5 3036 1645 A 33 ILE HD1% A 33 ILE HG13 1.0 1.8 3.5 3037 1646 A 28 ARG HA A 30 GLY H 1.0 1.8 5.5 3038 1647 A 22 LEU H A 21 ALA HA 1.0 1.8 4.5 3039 1647 A 19 ALA HA A 22 LEU H 1.0 1.8 4.5 3040 1648 A 36 ASP H A 36 ASP HA 1.0 1.8 3.5 3041 1649 A 3 LYS HA A 3 LYS H 1.0 1.8 5.5 3042 1650 A 29 SER H A 28 ARG HA 1.0 1.8 2.8 3043 1650 A 28 ARG HA A 28 ARG H 1.0 1.8 2.8 3044 1651 A 29 SER H A 27 LEU HA 1.0 1.8 5.5 3045 1651 A 68 LYS H A 68 LYS HA 1.0 1.8 5.5 3046 1652 A 27 LEU H A 27 LEU HA 1.0 1.8 5.5 3047 1653 A 21 ALA HA A 25 TYR H 1.0 1.8 4.5 3048 1653 A 19 ALA HA A 23 LYS H 1.0 1.8 4.5 3049 1653 A 21 ALA HA A 23 LYS H 1.0 1.8 4.5 3050 1654 A 17 THR HG2% A 9 ASN HD21 1.0 1.8 4.5 3051 1655 A 17 THR HG2% A 20 VAL H 1.0 1.8 5.5 3052 1655 A 17 THR HG2% A 21 ALA H 1.0 1.8 5.5 3053 1656 A 21 ALA H A 20 VAL HG1% 1.0 1.8 3.5 3054 1656 A 20 VAL HG1% A 20 VAL H 1.0 1.8 3.5 3055 1657 A 49 THR HG2% A 41 ASN HD21 1.0 1.8 4.5 3056 1658 A 8 VAL HG1% A 55 LYS H 1.0 1.8 6.5 3057 1658 A 8 VAL HG1% A 54 LEU H 1.0 1.8 6.5 3058 1658 A 46 VAL HG1% A 54 LEU H 1.0 1.8 6.5 3059 1658 A 8 VAL HG1% A 25 TYR H 1.0 1.8 6.5 3060 1658 A 46 VAL HG1% A 25 TYR H 1.0 1.8 6.5 3061 1659 A 26 VAL HG1% A 27 LEU H 1.0 1.8 3.5 3062 1659 A 26 VAL HG2% A 27 LEU H 1.0 1.8 3.5 3063 1659 A 35 THR H A 35 THR HG2% 1.0 1.8 3.5 3064 1660 A 10 ASP H A 10 ASP HA 1.0 1.8 3.5 3065 1661 A 3 LYS HA A 37 ASN HD21 1.0 1.8 4.5 3066 1661 A 4 LEU H A 3 LYS HA 1.0 1.8 4.5 3067 1662 A 19 ALA HA A 21 ALA H 1.0 1.8 3.5 3068 1662 A 19 ALA HA A 20 VAL H 1.0 1.8 3.5 3069 1662 A 21 ALA H A 21 ALA HA 1.0 1.8 3.5 3070 1663 A 38 ALA HB% A 39 ASP H 1.0 1.8 3.5 3071 1663 A 38 ALA HB% A 38 ALA H 1.0 1.8 3.5 3072 1664 A 17 THR HG2% A 15 ASN HD21 1.0 1.8 4.5 3073 1664 A 49 THR HG2% A 53 ILE H 1.0 1.8 4.5 3074 1664 A 50 ASP H A 49 THR HG2% 1.0 1.8 4.5 3075 1665 A 35 THR HG2% A 38 ALA H 1.0 1.8 5.5 3076 1665 A 26 VAL HG1% A 28 ARG HE 1.0 1.8 5.5 3077 1665 A 51 LEU H A 26 VAL HG1% 1.0 1.8 5.5 3078 1665 A 51 LEU H A 26 VAL HG2% 1.0 1.8 5.5 3079 1666 A 69 ASN H A 68 LYS HA 1.0 1.8 5.5 3080 1667 A 17 THR HG2% A 9 ASN HD22 1.0 1.8 3.5 3081 1667 A 49 THR HG2% A 41 ASN HD22 1.0 1.8 3.5 3082 1668 A 25 TYR HE% A 26 VAL HG2% 1.0 1.8 4.5 3083 1668 A 25 TYR HE% A 35 THR HG2% 1.0 1.8 4.5 3084 1669 A 38 ALA HA A 38 ALA HB% 1.0 1.8 3.5 3085 1670 A 17 THR HG2% A 17 THR HB 1.0 1.8 2.8 3086 1670 A 49 THR HG2% A 49 THR HB 1.0 1.8 2.8 3087 1671 A 49 THR HA A 49 THR HG2% 1.0 1.8 3.5 3088 1672 A 4 LEU HA A 4 LEU HD2% 1.0 1.8 5.5 3089 1673 A 27 LEU HA A 27 LEU HD2% 1.0 1.8 4.5 3090 1673 A 59 LEU HA A 59 LEU HD2% 1.0 1.8 4.5 3091 1674 A 26 VAL HG2% A 51 LEU HA 1.0 1.8 3.5 3092 1674 A 35 THR HB A 35 THR HG2% 1.0 1.8 3.5 3093 1675 A 35 THR HA A 38 ALA HB% 1.0 1.8 3.5 3094 1676 A 17 THR HG2% A 17 THR HA 1.0 1.8 3.5 3095 1677 A 20 VAL HG1% A 17 THR HA 1.0 1.8 3.5 3096 1678 A 20 VAL HA A 20 VAL HG1% 1.0 1.8 3.5 3097 1679 A 49 THR HG2% A 41 ASN HB2 1.0 1.8 5.5 3098 1679 A 9 ASN HB3 A 17 THR HG2% 1.0 1.8 5.5 3099 1680 A 35 THR HA A 35 THR HG2% 1.0 1.8 3.5 3100 1681 A 28 ARG HA A 28 ARG HD2 1.0 1.8 4.5 3101 1681 A 28 ARG HA A 28 ARG HD3 1.0 1.8 4.5 3102 1682 A 21 ALA HA A 24 ARG HD2 1.0 1.8 4.5 3103 1682 A 21 ALA HA A 24 ARG HD3 1.0 1.8 4.5 3104 1683 A 38 ALA HB% A 6 GLY HA2 1.0 1.8 5.5 3105 1683 A 50 ASP HB2 A 38 ALA HB% 1.0 1.8 5.5 3106 1683 A 50 ASP HB3 A 38 ALA HB% 1.0 1.8 5.5 3107 1684 A 38 ALA HB% A 6 GLY HA2 1.0 1.8 5.5 3108 1684 A 50 ASP HB2 A 38 ALA HB% 1.0 1.8 5.5 3109 1685 A 49 THR HG2% A 43 ASP HB3 1.0 1.8 5.5 3110 1685 A 17 THR HG2% A 11 ASP HB3 1.0 1.8 5.5 3111 1685 A 17 THR HG2% A 24 ARG HD3 1.0 1.8 5.5 3112 1685 A 15 ASN HB2 A 17 THR HG2% 1.0 1.8 5.5 3113 1685 A 49 THR HG2% A 56 ARG HD2 1.0 1.8 5.5 3114 1685 A 17 THR HG2% A 24 ARG HD2 1.0 1.8 5.5 3115 1685 A 50 ASP HB2 A 49 THR HG2% 1.0 1.8 5.5 3116 1686 A 49 THR HG2% A 41 ASN HB3 1.0 1.8 5.5 3117 1686 A 49 THR HG2% A 69 ASN HB2 1.0 1.8 5.5 3118 1687 A 28 ARG HA A 28 ARG HB2 1.0 1.8 3.5 3119 1688 A 19 ALA HA A 22 LEU HB3 1.0 1.8 2.8 3120 1688 A 21 ALA HA A 24 ARG HB2 1.0 1.8 2.8 3121 1688 A 21 ALA HA A 24 ARG HG3 1.0 1.8 2.8 3122 1689 A 38 ALA HB% A 8 VAL HB 1.0 1.8 4.5 3123 1690 A 17 THR HG2% A 9 ASN HB2 1.0 1.8 4.5 3124 1691 A 20 VAL HB A 20 VAL HG1% 1.0 1.8 3.5 3125 1692 A 20 VAL HG1% A 23 LYS HB2 1.0 1.8 5.5 3126 1692 A 24 ARG HB2 A 20 VAL HG1% 1.0 1.8 5.5 3127 1692 A 24 ARG HG3 A 20 VAL HG1% 1.0 1.8 5.5 3128 1692 A 22 LEU HB3 A 20 VAL HG1% 1.0 1.8 5.5 3129 1693 A 49 THR HG2% A 53 ILE HB 1.0 1.8 5.5 3130 1693 A 49 THR HG2% A 53 ILE HG12 1.0 1.8 5.5 3131 1694 A 28 ARG HA A 28 ARG HG2 1.0 1.8 3.5 3132 1694 A 28 ARG HA A 28 ARG HG3 1.0 1.8 3.5 3133 1695 A 27 LEU HB3 A 27 LEU HA 1.0 1.8 4.5 3134 1695 A 68 LYS HA A 68 LYS HB3 1.0 1.8 4.5 3135 1696 A 59 LEU HA A 59 LEU HB2 1.0 1.8 4.5 3136 1696 A 59 LEU HA A 59 LEU HB3 1.0 1.8 4.5 3137 1696 A 59 LEU HA A 59 LEU HG 1.0 1.8 4.5 3138 1697 A 27 LEU HB2 A 27 LEU HA 1.0 1.8 5.5 3139 1698 A 19 ALA HA A 55 LYS HG2 1.0 1.8 2.8 3140 1698 A 19 ALA HA A 55 LYS HG3 1.0 1.8 2.8 3141 1698 A 19 ALA HA A 19 ALA HB% 1.0 1.8 2.8 3142 1698 A 21 ALA HA A 21 ALA HB% 1.0 1.8 2.8 3143 1699 A 19 ALA HA A 8 VAL HG2% 1.0 1.8 3.5 3144 1699 A 21 ALA HA A 8 VAL HG2% 1.0 1.8 3.5 3145 1699 A 19 ALA HA A 51 LEU HD2% 1.0 1.8 3.5 3146 1699 A 21 ALA HA A 20 VAL HG1% 1.0 1.8 3.5 3147 1699 A 19 ALA HA A 20 VAL HG1% 1.0 1.8 3.5 3148 1700 A 23 LYS HG3 A 51 LEU HD2% 1.0 1.8 5.5 3149 1700 A 51 LEU HG A 51 LEU HD2% 1.0 1.8 5.5 3150 1700 A 55 LYS HD3 A 51 LEU HD2% 1.0 1.8 5.5 3151 1700 A 23 LYS HD3 A 51 LEU HD2% 1.0 1.8 5.5 3152 1701 A 38 ALA HB% A 22 LEU HG 1.0 1.8 4.5 3153 1701 A 38 ALA HB% A 33 ILE HB 1.0 1.8 4.5 3154 1702 A 49 THR HG2% A 40 LEU HG 1.0 1.8 5.5 3155 1702 A 17 THR HG2% A 24 ARG HG2 1.0 1.8 5.5 3156 1702 A 49 THR HG2% A 51 LEU HG 1.0 1.8 5.5 3157 1702 A 49 THR HG2% A 40 LEU HB3 1.0 1.8 5.5 3158 1702 A 17 THR HG2% A 33 ILE HB 1.0 1.8 5.5 3159 1702 A 49 THR HG2% A 40 LEU HB2 1.0 1.8 5.5 3160 1703 A 17 THR HG2% A 21 ALA HB% 1.0 1.8 4.5 3161 1704 A 4 LEU HG A 4 LEU HD2% 1.0 1.8 5.5 3162 1704 A 4 LEU HB3 A 4 LEU HD2% 1.0 1.8 5.5 3163 1705 A 59 LEU HB3 A 59 LEU HD2% 1.0 1.8 4.5 3164 1705 A 59 LEU HG A 59 LEU HD2% 1.0 1.8 4.5 3165 1705 A 27 LEU HB3 A 27 LEU HD2% 1.0 1.8 4.5 3166 1705 A 59 LEU HD2% A 59 LEU HB2 1.0 1.8 4.5 3167 1706 A 46 VAL HG1% A 36 ASP HA 1.0 1.8 5.5 3168 1706 A 36 ASP HA A 40 LEU HD2% 1.0 1.8 5.5 3169 1706 A 36 ASP HA A 8 VAL HG1% 1.0 1.8 5.5 3170 1706 A 46 VAL HG2% A 36 ASP HA 1.0 1.8 5.5 3171 1707 A 3 LYS HA A 3 LYS HG3 1.0 1.8 4.5 3172 1707 A 40 LEU HA A 40 LEU HD2% 1.0 1.8 4.5 3173 1708 A 27 LEU HA A 27 LEU HD2% 1.0 1.8 5.5 3174 1708 A 27 LEU HA A 27 LEU HD1% 1.0 1.8 5.5 3175 1709 A 21 ALA HA A 20 VAL HG2% 1.0 1.8 2.8 3176 1709 A 21 ALA HA A 31 ILE HG2% 1.0 1.8 2.8 3177 1709 A 21 ALA HA A 31 ILE HD1% 1.0 1.8 2.8 3178 1709 A 19 ALA HA A 22 LEU HD2% 1.0 1.8 2.8 3179 1710 A 38 ALA HB% A 35 THR HG2% 1.0 1.8 4.5 3180 1710 A 38 ALA HB% A 22 LEU HD2% 1.0 1.8 4.5 3181 1711 A 46 VAL HG1% A 38 ALA HB% 1.0 1.8 2.8 3182 1711 A 46 VAL HG2% A 38 ALA HB% 1.0 1.8 2.8 3183 1712 A 38 ALA HB% A 33 ILE HG2% 1.0 1.8 5.5 3184 1712 A 38 ALA HB% A 33 ILE HG12 1.0 1.8 5.5 3185 1713 A 26 VAL HG2% A 33 ILE HG2% 1.0 1.8 3.5 3186 1713 A 35 THR HG2% A 33 ILE HG2% 1.0 1.8 3.5 3187 1713 A 35 THR HG2% A 33 ILE HG12 1.0 1.8 3.5 3188 1714 A 38 ALA HB% A 33 ILE HG13 1.0 1.8 5.5 3189 1715 A 38 ALA HB% A 33 ILE HD1% 1.0 1.8 3.5 3190 1716 A 35 THR HG2% A 33 ILE HG13 1.0 1.8 4.5 3191 1717 A 26 VAL HG2% A 33 ILE HD1% 1.0 1.8 3.5 3192 1717 A 35 THR HG2% A 33 ILE HD1% 1.0 1.8 3.5 3193 1718 A 47 ASN H A 46 VAL HG2% 1.0 1.8 4.5 3194 1718 A 47 ASN H A 46 VAL HG1% 1.0 1.8 4.5 3195 1719 A 15 ASN H A 14 VAL HG1% 1.0 1.8 5.5 3196 1720 A 15 ASN H A 14 VAL HG2% 1.0 1.8 5.5 3197 1721 A 22 LEU H A 8 VAL HG2% 1.0 1.8 4.5 3198 1722 A 46 VAL HG1% A 26 VAL H 1.0 1.8 5.5 3199 1722 A 8 VAL HG1% A 34 ASN H 1.0 1.8 5.5 3200 1723 A 46 VAL HG1% A 40 LEU H 1.0 1.8 5.5 3201 1723 A 8 VAL HG1% A 22 LEU H 1.0 1.8 5.5 3202 1724 A 46 VAL H A 46 VAL HG2% 1.0 1.8 4.5 3203 1725 A 14 VAL H A 14 VAL HG1% 1.0 1.8 5.5 3204 1726 A 14 VAL H A 14 VAL HG2% 1.0 1.8 4.5 3205 1727 A 3 LYS H A 2 THR HG2% 1.0 1.8 5.5 3206 1728 A 8 VAL H A 8 VAL HG2% 1.0 1.8 3.5 3207 1729 A 9 ASN H A 8 VAL HG2% 1.0 1.8 4.5 3208 1730 A 64 THR HG2% A 65 LEU H 1.0 1.8 4.5 3209 1731 A 20 VAL H A 8 VAL HG2% 1.0 1.8 5.5 3210 1731 A 21 ALA H A 8 VAL HG2% 1.0 1.8 5.5 3211 1732 A 8 VAL HG1% A 8 VAL H 1.0 1.8 4.5 3212 1733 A 9 ASN H A 14 VAL HG1% 1.0 1.8 5.5 3213 1733 A 17 THR H A 14 VAL HG1% 1.0 1.8 5.5 3214 1733 A 18 ASP H A 14 VAL HG1% 1.0 1.8 5.5 3215 1733 A 7 ASP H A 14 VAL HG1% 1.0 1.8 5.5 3216 1734 A 14 VAL HG1% A 9 ASN HD21 1.0 1.8 5.5 3217 1734 A 14 VAL HG1% A 8 VAL H 1.0 1.8 5.5 3218 1735 A 20 VAL HG2% A 20 VAL H 1.0 1.8 3.5 3219 1735 A 21 ALA H A 20 VAL HG2% 1.0 1.8 3.5 3220 1736 A 14 VAL HG2% A 9 ASN HD21 1.0 1.8 5.5 3221 1736 A 14 VAL HG2% A 8 VAL H 1.0 1.8 5.5 3222 1737 A 7 ASP H A 14 VAL HG2% 1.0 1.8 4.5 3223 1738 A 64 THR HG2% A 64 THR H 1.0 1.8 4.5 3224 1739 A 8 VAL HG2% A 38 ALA H 1.0 1.8 5.5 3225 1739 A 19 ALA H A 8 VAL HG2% 1.0 1.8 5.5 3226 1740 A 67 TYR HD% A 64 THR HG2% 1.0 1.8 5.5 3227 1741 A 4 LEU H A 14 VAL HG2% 1.0 1.8 5.5 3228 1741 A 14 VAL HG2% A 5 TYR H 1.0 1.8 5.5 3229 1742 A 69 ASN H A 69 ASN HA 1.0 1.8 4.5 3230 1742 A 69 ASN HA A 67 TYR HE% 1.0 1.8 4.5 3231 1743 A 35 THR HG2% A 25 TYR HD% 1.0 1.8 4.5 3232 1743 A 25 TYR HE% A 35 THR HG2% 1.0 1.8 4.5 3233 1743 A 26 VAL HG2% A 25 TYR HD% 1.0 1.8 4.5 3234 1744 A 25 TYR HE% A 46 VAL HG2% 1.0 1.8 4.5 3235 1745 A 14 VAL HG2% A 57 TYR HE% 1.0 1.8 4.5 3236 1746 A 7 ASP HA A 8 VAL HG2% 1.0 1.8 4.5 3237 1746 A 8 VAL HG2% A 9 ASN HA 1.0 1.8 4.5 3238 1747 A 47 ASN HA A 26 VAL HG2% 1.0 1.8 4.5 3239 1747 A 47 ASN HA A 26 VAL HG1% 1.0 1.8 4.5 3240 1748 A 14 VAL HG1% A 7 ASP HA 1.0 1.8 5.5 3241 1749 A 14 VAL HG2% A 7 ASP HA 1.0 1.8 4.5 3242 1750 A 2 THR HA A 2 THR HG2% 1.0 1.8 4.5 3243 1751 A 12 GLY HA2 A 2 THR HG2% 1.0 1.8 4.5 3244 1751 A 2 THR HG2% A 2 THR HB 1.0 1.8 4.5 3245 1752 A 8 VAL HG2% A 33 ILE HA 1.0 1.8 5.5 3246 1753 A 67 TYR HA A 64 THR HG2% 1.0 1.8 4.5 3247 1753 A 64 THR HG2% A 64 THR HA 1.0 1.8 4.5 3248 1754 A 18 ASP HA A 8 VAL HG2% 1.0 1.8 4.5 3249 1755 A 65 LEU HA A 64 THR HG2% 1.0 1.8 5.5 3250 1756 A 8 VAL HG1% A 10 ASP HA 1.0 1.8 5.5 3251 1756 A 46 VAL HG1% A 50 ASP HA 1.0 1.8 5.5 3252 1756 A 8 VAL HG1% A 18 ASP HA 1.0 1.8 5.5 3253 1757 A 46 VAL HG1% A 22 LEU HA 1.0 1.8 3.5 3254 1757 A 8 VAL HG1% A 22 LEU HA 1.0 1.8 3.5 3255 1757 A 46 VAL HG2% A 35 THR HB 1.0 1.8 3.5 3256 1757 A 6 GLY HA3 A 8 VAL HG1% 1.0 1.8 3.5 3257 1758 A 14 VAL HG1% A 18 ASP HA 1.0 1.8 6.5 3258 1758 A 14 VAL HG1% A 57 TYR HA 1.0 1.8 6.5 3259 1759 A 14 VAL HG1% A 6 GLY HA3 1.0 1.8 4.5 3260 1760 A 14 VAL HG2% A 14 VAL HA 1.0 1.8 3.5 3261 1761 A 14 VAL HG2% A 6 GLY HA3 1.0 1.8 4.5 3262 1762 A 64 THR HG2% A 64 THR HB 1.0 1.8 3.5 3263 1763 A 38 ALA HA A 8 VAL HG2% 1.0 1.8 3.5 3264 1763 A 21 ALA HA A 8 VAL HG2% 1.0 1.8 3.5 3265 1763 A 19 ALA HA A 8 VAL HG2% 1.0 1.8 3.5 3266 1763 A 8 VAL HA A 8 VAL HG2% 1.0 1.8 3.5 3267 1764 A 9 ASN HB3 A 8 VAL HG2% 1.0 1.8 4.5 3268 1764 A 18 ASP HB3 A 8 VAL HG2% 1.0 1.8 4.5 3269 1765 A 8 VAL HG1% A 8 VAL HA 1.0 1.8 3.5 3270 1765 A 38 ALA HA A 8 VAL HG1% 1.0 1.8 3.5 3271 1766 A 18 ASP HB3 A 8 VAL HG1% 1.0 1.8 4.5 3272 1767 A 26 VAL HG2% A 26 VAL HA 1.0 1.8 3.5 3273 1767 A 26 VAL HG1% A 26 VAL HA 1.0 1.8 3.5 3274 1768 A 46 VAL HG1% A 35 THR HA 1.0 1.8 4.5 3275 1768 A 46 VAL HG2% A 35 THR HA 1.0 1.8 4.5 3276 1769 A 14 VAL HG1% A 17 THR HA 1.0 1.8 5.5 3277 1769 A 14 VAL HG1% A 60 LYS HA 1.0 1.8 5.5 3278 1769 A 14 VAL HG1% A 8 VAL HA 1.0 1.8 5.5 3279 1769 A 14 VAL HG1% A 54 LEU HA 1.0 1.8 5.5 3280 1770 A 14 VAL HG1% A 58 ILE HA 1.0 1.8 5.5 3281 1771 A 18 ASP HB3 A 14 VAL HG1% 1.0 1.8 5.5 3282 1771 A 14 VAL HG1% A 57 TYR HB3 1.0 1.8 5.5 3283 1772 A 20 VAL HG2% A 17 THR HA 1.0 1.8 4.5 3284 1772 A 21 ALA HA A 20 VAL HG2% 1.0 1.8 4.5 3285 1773 A 20 VAL HA A 20 VAL HG2% 1.0 1.8 4.5 3286 1774 A 14 VAL HG2% A 12 GLY HA3 1.0 1.8 5.5 3287 1774 A 18 ASP HB3 A 14 VAL HG2% 1.0 1.8 5.5 3288 1775 A 69 ASN HA A 69 ASN HB2 1.0 1.8 4.5 3289 1776 A 18 ASP HB2 A 8 VAL HG2% 1.0 1.8 4.5 3290 1777 A 25 TYR HB2 A 8 VAL HG2% 1.0 1.8 5.5 3291 1777 A 8 VAL HG2% A 34 ASN HB3 1.0 1.8 5.5 3292 1778 A 67 TYR HB3 A 64 THR HG2% 1.0 1.8 5.5 3293 1778 A 64 THR HG2% A 63 ASP HB2 1.0 1.8 5.5 3294 1778 A 64 THR HG2% A 68 LYS HE3 1.0 1.8 5.5 3295 1778 A 64 THR HG2% A 68 LYS HE2 1.0 1.8 5.5 3296 1779 A 37 ASN HB3 A 8 VAL HG2% 1.0 1.8 5.5 3297 1779 A 34 ASN HB2 A 8 VAL HG2% 1.0 1.8 5.5 3298 1780 A 64 THR HG2% A 66 PRO HD3 1.0 1.8 6.5 3299 1780 A 64 THR HG2% A 63 ASP HB3 1.0 1.8 6.5 3300 1781 A 8 VAL HG1% A 34 ASN HB2 1.0 1.8 5.5 3301 1781 A 37 ASN HB3 A 8 VAL HG1% 1.0 1.8 5.5 3302 1782 A 46 VAL HG1% A 39 ASP HB2 1.0 1.8 4.5 3303 1782 A 18 ASP HB2 A 8 VAL HG1% 1.0 1.8 4.5 3304 1782 A 46 VAL HG2% A 39 ASP HB2 1.0 1.8 4.5 3305 1783 A 26 VAL HG2% A 25 TYR HB2 1.0 1.8 5.5 3306 1784 A 15 ASN HB2 A 14 VAL HG1% 1.0 1.8 4.5 3307 1784 A 14 VAL HG1% A 6 GLY HA2 1.0 1.8 4.5 3308 1785 A 20 VAL HG2% A 24 ARG HD2 1.0 1.8 4.5 3309 1785 A 24 ARG HD3 A 20 VAL HG2% 1.0 1.8 4.5 3310 1786 A 14 VAL HG2% A 6 GLY HA2 1.0 1.8 4.5 3311 1787 A 7 ASP HB3 A 14 VAL HG2% 1.0 1.8 4.5 3312 1788 A 69 ASN HA A 69 ASN HB3 1.0 1.8 4.5 3313 1789 A 8 VAL HB A 8 VAL HG2% 1.0 1.8 3.5 3314 1790 A 24 ARG HG3 A 8 VAL HG2% 1.0 1.8 4.5 3315 1790 A 24 ARG HB2 A 8 VAL HG2% 1.0 1.8 4.5 3316 1790 A 7 ASP HB2 A 8 VAL HG2% 1.0 1.8 4.5 3317 1790 A 22 LEU HB3 A 8 VAL HG2% 1.0 1.8 4.5 3318 1791 A 26 VAL HB A 26 VAL HG1% 1.0 1.8 3.5 3319 1791 A 26 VAL HB A 26 VAL HG2% 1.0 1.8 3.5 3320 1792 A 8 VAL HG1% A 8 VAL HB 1.0 1.8 3.5 3321 1793 A 53 ILE HB A 26 VAL HG2% 1.0 1.8 5.5 3322 1793 A 26 VAL HG2% A 27 LEU HB3 1.0 1.8 5.5 3323 1793 A 26 VAL HG1% A 27 LEU HB3 1.0 1.8 5.5 3324 1794 A 14 VAL HB A 14 VAL HG1% 1.0 1.8 3.5 3325 1795 A 23 LYS HB3 A 20 VAL HG2% 1.0 1.8 3.5 3326 1795 A 20 VAL HB A 20 VAL HG2% 1.0 1.8 3.5 3327 1796 A 24 ARG HG3 A 20 VAL HG2% 1.0 1.8 4.5 3328 1797 A 14 VAL HB A 14 VAL HG2% 1.0 1.8 2.8 3329 1798 A 14 VAL HG2% A 58 ILE HG13 1.0 1.8 5.5 3330 1798 A 4 LEU HB2 A 14 VAL HG2% 1.0 1.8 5.5 3331 1799 A 8 VAL HG2% A 22 LEU HB2 1.0 1.8 3.5 3332 1800 A 21 ALA HB% A 8 VAL HG2% 1.0 1.8 2.8 3333 1801 A 66 PRO HG3 A 64 THR HG2% 1.0 1.8 6.5 3334 1801 A 66 PRO HG2 A 64 THR HG2% 1.0 1.8 6.5 3335 1802 A 46 VAL HG1% A 22 LEU HG 1.0 1.8 3.5 3336 1802 A 8 VAL HG1% A 33 ILE HB 1.0 1.8 3.5 3337 1803 A 35 THR HG2% A 33 ILE HB 1.0 1.8 3.5 3338 1803 A 26 VAL HG2% A 22 LEU HG 1.0 1.8 3.5 3339 1804 A 14 VAL HG1% A 40 LEU HB2 1.0 1.8 5.5 3340 1804 A 13 LYS HB3 A 14 VAL HG1% 1.0 1.8 5.5 3341 1804 A 14 VAL HG1% A 13 LYS HB2 1.0 1.8 5.5 3342 1804 A 13 LYS HD3 A 14 VAL HG1% 1.0 1.8 5.5 3343 1804 A 14 VAL HG1% A 13 LYS HD2 1.0 1.8 5.5 3344 1804 A 14 VAL HG1% A 40 LEU HB3 1.0 1.8 5.5 3345 1805 A 20 VAL HG2% A 23 LYS HD3 1.0 1.8 4.5 3346 1805 A 20 VAL HG2% A 23 LYS HG3 1.0 1.8 4.5 3347 1805 A 20 VAL HG2% A 23 LYS HD2 1.0 1.8 4.5 3348 1805 A 20 VAL HG2% A 24 ARG HG2 1.0 1.8 4.5 3349 1806 A 20 VAL HG2% A 19 ALA HB% 1.0 1.8 4.5 3350 1806 A 20 VAL HG2% A 23 LYS HG2 1.0 1.8 4.5 3351 1806 A 21 ALA HB% A 20 VAL HG2% 1.0 1.8 4.5 3352 1807 A 14 VAL HG1% A 55 LYS HG2 1.0 1.8 5.5 3353 1807 A 14 VAL HG1% A 55 LYS HG3 1.0 1.8 5.5 3354 1807 A 14 VAL HG1% A 19 ALA HB% 1.0 1.8 5.5 3355 1808 A 14 VAL HG2% A 13 LYS HB2 1.0 1.8 5.5 3356 1808 A 13 LYS HB3 A 14 VAL HG2% 1.0 1.8 5.5 3357 1809 A 4 LEU HG A 14 VAL HG2% 1.0 1.8 4.5 3358 1809 A 58 ILE HG12 A 14 VAL HG2% 1.0 1.8 4.5 3359 1809 A 13 LYS HG3 A 14 VAL HG2% 1.0 1.8 4.5 3360 1809 A 4 LEU HB3 A 14 VAL HG2% 1.0 1.8 4.5 3361 1810 A 21 ALA HA A 33 ILE HG2% 1.0 1.8 5.5 3362 1811 A 8 VAL HG2% A 33 ILE HG2% 1.0 1.8 4.5 3363 1812 A 8 VAL HG1% A 33 ILE HG2% 1.0 1.8 4.5 3364 1813 A 8 VAL HG2% A 33 ILE HD1% 1.0 1.8 4.5 3365 1814 A 46 VAL HG1% A 33 ILE HG13 1.0 1.8 5.5 3366 1814 A 8 VAL HG1% A 33 ILE HG13 1.0 1.8 5.5 3367 1815 A 46 VAL HG1% A 33 ILE HD1% 1.0 1.8 3.5 3368 1815 A 8 VAL HG1% A 33 ILE HD1% 1.0 1.8 3.5 3369 1816 A 14 VAL HG1% A 65 LEU HD2% 1.0 1.8 5.5 3370 1817 A 14 VAL HG2% A 65 LEU HD2% 1.0 1.8 5.5 3371 1818 A 37 ASN HA A 34 ASN HD22 1.0 1.8 4.5 3372 1818 A 37 ASN HA A 6 GLY H 1.0 1.8 4.5 3373 1819 A 38 ALA HA A 6 GLY H 1.0 1.8 5.5 3374 1820 A 40 LEU H A 53 ILE HG2% 1.0 1.8 5.5 3375 1820 A 57 TYR H A 53 ILE HG2% 1.0 1.8 5.5 3376 1821 A 26 VAL H A 33 ILE HG2% 1.0 1.8 4.5 3377 1821 A 34 ASN H A 33 ILE HG2% 1.0 1.8 4.5 3378 1822 A 35 THR H A 37 ASN HA 1.0 1.8 5.5 3379 1822 A 36 ASP H A 37 ASN HA 1.0 1.8 5.5 3380 1822 A 7 ASP H A 37 ASN HA 1.0 1.8 5.5 3381 1823 A 53 ILE HG2% A 55 LYS H 1.0 1.8 5.5 3382 1823 A 53 ILE HG2% A 54 LEU H 1.0 1.8 5.5 3383 1824 A 25 TYR H A 33 ILE HG2% 1.0 1.8 5.5 3384 1824 A 32 SER H A 33 ILE HG2% 1.0 1.8 5.5 3385 1825 A 33 ILE HG2% A 33 ILE H 1.0 1.8 4.5 3386 1826 A 37 ASN HA A 38 ALA H 1.0 1.8 3.5 3387 1826 A 37 ASN HA A 37 ASN H 1.0 1.8 3.5 3388 1827 A 38 ALA HA A 39 ASP H 1.0 1.8 3.5 3389 1827 A 38 ALA HA A 38 ALA H 1.0 1.8 3.5 3390 1828 A 50 ASP H A 53 ILE HG2% 1.0 1.8 4.5 3391 1828 A 42 GLU H A 53 ILE HG2% 1.0 1.8 4.5 3392 1828 A 53 ILE HG2% A 53 ILE H 1.0 1.8 4.5 3393 1829 A 53 ILE HG2% A 67 TYR HD% 1.0 1.8 5.5 3394 1830 A 37 ASN HA A 37 ASN HD22 1.0 1.8 5.5 3395 1830 A 37 ASN HA A 34 ASN HD21 1.0 1.8 5.5 3396 1831 A 25 TYR HD% A 33 ILE HG2% 1.0 1.8 4.5 3397 1832 A 32 SER HA A 33 ILE HG2% 1.0 1.8 5.5 3398 1833 A 64 THR HA A 62 ILE HG2% 1.0 1.8 5.5 3399 1833 A 63 ASP HA A 62 ILE HG2% 1.0 1.8 5.5 3400 1833 A 67 TYR HA A 62 ILE HG2% 1.0 1.8 5.5 3401 1834 A 33 ILE HG2% A 33 ILE HA 1.0 1.8 4.5 3402 1835 A 33 ILE HG2% A 10 ASP HA 1.0 1.8 5.5 3403 1835 A 18 ASP HA A 33 ILE HG2% 1.0 1.8 5.5 3404 1835 A 31 ILE HA A 33 ILE HG2% 1.0 1.8 5.5 3405 1836 A 33 ILE HG2% A 29 SER HB2 1.0 1.8 5.5 3406 1836 A 23 LYS HA A 33 ILE HG2% 1.0 1.8 5.5 3407 1836 A 29 SER HB3 A 33 ILE HG2% 1.0 1.8 5.5 3408 1836 A 32 SER HB3 A 33 ILE HG2% 1.0 1.8 5.5 3409 1837 A 38 ALA HA A 5 TYR HA 1.0 1.8 5.5 3410 1837 A 38 ALA HA A 35 THR HA 1.0 1.8 5.5 3411 1838 A 53 ILE HG2% A 66 PRO HA 1.0 1.8 4.5 3412 1838 A 54 LEU HA A 53 ILE HG2% 1.0 1.8 4.5 3413 1839 A 53 ILE HG2% A 53 ILE HA 1.0 1.8 4.5 3414 1840 A 3 LYS HE2 A 37 ASN HA 1.0 1.8 3.5 3415 1840 A 37 ASN HB3 A 37 ASN HA 1.0 1.8 3.5 3416 1841 A 50 ASP HB3 A 53 ILE HG2% 1.0 1.8 5.5 3417 1841 A 57 TYR HB3 A 53 ILE HG2% 1.0 1.8 5.5 3418 1842 A 57 TYR HB2 A 53 ILE HG2% 1.0 1.8 4.5 3419 1842 A 53 ILE HG2% A 67 TYR HB3 1.0 1.8 4.5 3420 1843 A 53 ILE HG2% A 67 TYR HB2 1.0 1.8 4.5 3421 1844 A 25 TYR HB3 A 33 ILE HG2% 1.0 1.8 4.5 3422 1845 A 25 TYR HB2 A 33 ILE HG2% 1.0 1.8 4.5 3423 1846 A 37 ASN HA A 5 TYR HB2 1.0 1.8 5.5 3424 1846 A 37 ASN HA A 5 TYR HB3 1.0 1.8 5.5 3425 1846 A 37 ASN HA A 36 ASP HB3 1.0 1.8 5.5 3426 1847 A 37 ASN HA A 37 ASN HB2 1.0 1.8 3.5 3427 1848 A 38 ALA HA A 8 VAL HB 1.0 1.8 5.5 3428 1849 A 8 VAL HB A 33 ILE HG2% 1.0 1.8 4.5 3429 1850 A 24 ARG HB3 A 33 ILE HG2% 1.0 1.8 5.5 3430 1850 A 31 ILE HB A 33 ILE HG2% 1.0 1.8 5.5 3431 1851 A 37 ASN HA A 3 LYS HB2 1.0 1.8 5.5 3432 1851 A 37 ASN HA A 38 ALA HB% 1.0 1.8 5.5 3433 1851 A 37 ASN HA A 3 LYS HD2 1.0 1.8 5.5 3434 1851 A 3 LYS HD3 A 37 ASN HA 1.0 1.8 5.5 3435 1851 A 3 LYS HB3 A 37 ASN HA 1.0 1.8 5.5 3436 1852 A 37 ASN HA A 3 LYS HG2 1.0 1.8 4.5 3437 1853 A 38 ALA HA A 38 ALA HB% 1.0 1.8 2.8 3438 1854 A 65 LEU HA A 65 LEU HB2 1.0 1.8 5.5 3439 1855 A 53 ILE HG2% A 40 LEU HB2 1.0 1.8 3.5 3440 1855 A 40 LEU HG A 53 ILE HG2% 1.0 1.8 3.5 3441 1855 A 40 LEU HB3 A 53 ILE HG2% 1.0 1.8 3.5 3442 1856 A 53 ILE HG2% A 66 PRO HB3 1.0 1.8 5.5 3443 1856 A 53 ILE HG2% A 62 ILE HB 1.0 1.8 5.5 3444 1857 A 53 ILE HG2% A 68 LYS HG2 1.0 1.8 4.5 3445 1857 A 68 LYS HG3 A 53 ILE HG2% 1.0 1.8 4.5 3446 1857 A 49 THR HG2% A 53 ILE HG2% 1.0 1.8 4.5 3447 1857 A 62 ILE HG12 A 53 ILE HG2% 1.0 1.8 4.5 3448 1857 A 53 ILE HG2% A 64 THR HG2% 1.0 1.8 4.5 3449 1858 A 33 ILE HB A 33 ILE HG2% 1.0 1.8 3.5 3450 1859 A 21 ALA HB% A 33 ILE HG2% 1.0 1.8 3.5 3451 1860 A 37 ASN HA A 8 VAL HG1% 1.0 1.8 4.5 3452 1860 A 4 LEU HD2% A 37 ASN HA 1.0 1.8 4.5 3453 1860 A 37 ASN HA A 40 LEU HD2% 1.0 1.8 4.5 3454 1860 A 3 LYS HG3 A 37 ASN HA 1.0 1.8 4.5 3455 1861 A 38 ALA HA A 40 LEU HD2% 1.0 1.8 2.8 3456 1861 A 38 ALA HA A 8 VAL HG1% 1.0 1.8 2.8 3457 1862 A 65 LEU HA A 65 LEU HD1% 1.0 1.8 5.5 3458 1863 A 53 ILE HD1% A 53 ILE HG2% 1.0 1.8 3.5 3459 1863 A 40 LEU HD1% A 53 ILE HG2% 1.0 1.8 3.5 3460 1864 A 53 ILE HG2% A 62 ILE HD1% 1.0 1.8 3.5 3461 1865 A 31 ILE HD1% A 33 ILE HG2% 1.0 1.8 2.8 3462 1865 A 31 ILE HG2% A 33 ILE HG2% 1.0 1.8 2.8 3463 1866 A 46 VAL HG1% A 33 ILE HG2% 1.0 1.8 4.5 3464 1866 A 8 VAL HG1% A 33 ILE HG2% 1.0 1.8 4.5 3465 1867 A 38 ALA HA A 33 ILE HD1% 1.0 1.8 5.5 3466 1868 A 53 ILE HG2% A 65 LEU HD2% 1.0 1.8 5.5 3467 1869 A 33 ILE HG2% A 33 ILE HD1% 1.0 1.8 3.5 3468 1870 A 57 TYR H A 19 ALA HB% 1.0 1.8 5.5 3469 1870 A 22 LEU H A 19 ALA HB% 1.0 1.8 5.5 3470 1871 A 22 LEU H A 21 ALA HB% 1.0 1.8 4.5 3471 1872 A 58 ILE HG2% A 58 ILE H 1.0 1.8 4.5 3472 1872 A 58 ILE HG2% A 16 SER H 1.0 1.8 4.5 3473 1873 A 54 LEU H A 19 ALA HB% 1.0 1.8 6.5 3474 1873 A 55 LYS H A 19 ALA HB% 1.0 1.8 6.5 3475 1874 A 17 THR H A 19 ALA HB% 1.0 1.8 4.5 3476 1874 A 18 ASP H A 19 ALA HB% 1.0 1.8 4.5 3477 1875 A 20 VAL H A 19 ALA HB% 1.0 1.8 3.5 3478 1876 A 21 ALA HB% A 32 SER H 1.0 1.8 5.5 3479 1876 A 21 ALA HB% A 25 TYR H 1.0 1.8 5.5 3480 1877 A 21 ALA HB% A 8 VAL H 1.0 1.8 5.5 3481 1877 A 21 ALA HB% A 9 ASN HD21 1.0 1.8 5.5 3482 1878 A 21 ALA HB% A 24 ARG H 1.0 1.8 5.5 3483 1878 A 17 THR H A 21 ALA HB% 1.0 1.8 5.5 3484 1878 A 18 ASP H A 21 ALA HB% 1.0 1.8 5.5 3485 1878 A 9 ASN H A 21 ALA HB% 1.0 1.8 5.5 3486 1879 A 57 TYR H A 62 ILE HG2% 1.0 1.8 4.5 3487 1879 A 63 ASP H A 62 ILE HG2% 1.0 1.8 4.5 3488 1880 A 17 THR H A 58 ILE HG2% 1.0 1.8 5.5 3489 1880 A 31 ILE HG2% A 27 LEU H 1.0 1.8 5.5 3490 1880 A 31 ILE HG2% A 33 ILE H 1.0 1.8 5.5 3491 1880 A 31 ILE HG2% A 24 ARG H 1.0 1.8 5.5 3492 1881 A 31 ILE HG2% A 32 SER H 1.0 1.8 5.5 3493 1881 A 31 ILE HG2% A 25 TYR H 1.0 1.8 5.5 3494 1882 A 19 ALA H A 19 ALA HB% 1.0 1.8 3.5 3495 1883 A 21 ALA H A 21 ALA HB% 1.0 1.8 3.5 3496 1884 A 64 THR H A 62 ILE HG2% 1.0 1.8 4.5 3497 1885 A 67 TYR HD% A 62 ILE HG2% 1.0 1.8 5.5 3498 1886 A 58 ILE HG2% A 15 ASN HD21 1.0 1.8 5.5 3499 1886 A 58 ILE HG2% A 59 LEU H 1.0 1.8 5.5 3500 1887 A 31 ILE HG2% A 31 ILE H 1.0 1.8 4.5 3501 1888 A 66 PRO HD2 A 5 TYR HD% 1.0 1.8 5.5 3502 1888 A 66 PRO HD2 A 5 TYR HE% 1.0 1.8 5.5 3503 1889 A 66 PRO HD3 A 5 TYR HE% 1.0 1.8 4.5 3504 1890 A 62 ILE HG2% A 67 TYR HE% 1.0 1.8 4.5 3505 1890 A 62 ILE H A 62 ILE HG2% 1.0 1.8 4.5 3506 1891 A 58 ILE HG2% A 9 ASN HD22 1.0 1.8 5.5 3507 1891 A 58 ILE HG2% A 57 TYR HD% 1.0 1.8 5.5 3508 1892 A 31 ILE HG2% A 25 TYR HD% 1.0 1.8 4.5 3509 1893 A 21 ALA HB% A 7 ASP HA 1.0 1.8 5.5 3510 1893 A 21 ALA HB% A 9 ASN HA 1.0 1.8 5.5 3511 1894 A 21 ALA HA A 21 ALA HB% 1.0 1.8 3.5 3512 1895 A 62 ILE HA A 62 ILE HG2% 1.0 1.8 4.5 3513 1896 A 16 SER HA A 19 ALA HB% 1.0 1.8 3.5 3514 1896 A 19 ALA HA A 19 ALA HB% 1.0 1.8 3.5 3515 1897 A 20 VAL HA A 19 ALA HB% 1.0 1.8 5.5 3516 1898 A 57 TYR HB3 A 19 ALA HB% 1.0 1.8 5.5 3517 1898 A 18 ASP HB3 A 19 ALA HB% 1.0 1.8 5.5 3518 1899 A 18 ASP HB3 A 21 ALA HB% 1.0 1.8 4.5 3519 1899 A 9 ASN HB3 A 21 ALA HB% 1.0 1.8 4.5 3520 1900 A 58 ILE HG2% A 58 ILE HA 1.0 1.8 4.5 3521 1901 A 31 ILE HG2% A 29 SER HB2 1.0 1.8 4.5 3522 1901 A 58 ILE HG2% A 55 LYS HA 1.0 1.8 4.5 3523 1901 A 31 ILE HG2% A 29 SER HB3 1.0 1.8 4.5 3524 1902 A 19 ALA HB% A 55 LYS HE2 1.0 1.8 6.5 3525 1902 A 55 LYS HE3 A 19 ALA HB% 1.0 1.8 6.5 3526 1903 A 21 ALA HB% A 24 ARG HD2 1.0 1.8 5.5 3527 1903 A 18 ASP HB2 A 21 ALA HB% 1.0 1.8 5.5 3528 1903 A 24 ARG HD3 A 21 ALA HB% 1.0 1.8 5.5 3529 1904 A 31 ILE HG2% A 24 ARG HD2 1.0 1.8 4.5 3530 1904 A 24 ARG HD3 A 31 ILE HG2% 1.0 1.8 4.5 3531 1905 A 31 ILE HG2% A 25 TYR HB2 1.0 1.8 4.5 3532 1906 A 23 LYS HB3 A 19 ALA HB% 1.0 1.8 4.5 3533 1906 A 20 VAL HB A 19 ALA HB% 1.0 1.8 4.5 3534 1907 A 23 LYS HB2 A 19 ALA HB% 1.0 1.8 4.5 3535 1907 A 58 ILE HB A 19 ALA HB% 1.0 1.8 4.5 3536 1907 A 55 LYS HBx A 19 ALA HB% 1.0 1.8 4.5 3537 1907 A 19 ALA HB% A 55 LYS HBy 1.0 1.8 4.5 3538 1908 A 21 ALA HB% A 9 ASN HB2 1.0 1.8 4.5 3539 1908 A 21 ALA HB% A 8 VAL HB 1.0 1.8 4.5 3540 1909 A 58 ILE HG2% A 58 ILE HB 1.0 1.8 3.5 3541 1910 A 31 ILE HG2% A 24 ARG HB3 1.0 1.8 3.5 3542 1910 A 24 ARG HB2 A 31 ILE HG2% 1.0 1.8 3.5 3543 1911 A 66 PRO HD2 A 66 PRO HB3 1.0 1.8 4.5 3544 1911 A 66 PRO HD2 A 66 PRO HB2 1.0 1.8 4.5 3545 1912 A 66 PRO HG2 A 66 PRO HD2 1.0 1.8 3.5 3546 1913 A 66 PRO HB2 A 66 PRO HD3 1.0 1.8 4.5 3547 1913 A 66 PRO HB3 A 66 PRO HD3 1.0 1.8 4.5 3548 1914 A 66 PRO HG2 A 66 PRO HD3 1.0 1.8 3.5 3549 1914 A 66 PRO HG3 A 66 PRO HD3 1.0 1.8 3.5 3550 1915 A 20 VAL HG1% A 19 ALA HB% 1.0 1.8 4.5 3551 1916 A 17 THR HG2% A 21 ALA HB% 1.0 1.8 4.5 3552 1917 A 62 ILE HG2% A 61 GLU HB2 1.0 1.8 4.5 3553 1918 A 62 ILE HB A 62 ILE HG2% 1.0 1.8 3.5 3554 1919 A 19 ALA HB% A 59 LEU HD2% 1.0 1.8 4.5 3555 1919 A 14 VAL HG1% A 19 ALA HB% 1.0 1.8 4.5 3556 1919 A 22 LEU HD2% A 19 ALA HB% 1.0 1.8 4.5 3557 1919 A 58 ILE HG2% A 19 ALA HB% 1.0 1.8 4.5 3558 1920 A 58 ILE HD1% A 19 ALA HB% 1.0 1.8 3.5 3559 1921 A 21 ALA HB% A 8 VAL HG2% 1.0 1.8 3.5 3560 1922 A 58 ILE HD1% A 21 ALA HB% 1.0 1.8 5.5 3561 1922 A 8 VAL HG1% A 21 ALA HB% 1.0 1.8 5.5 3562 1923 A 21 ALA HB% A 33 ILE HG2% 1.0 1.8 4.5 3563 1924 A 58 ILE HD1% A 58 ILE HG2% 1.0 1.8 3.5 3564 1925 A 31 ILE HG2% A 33 ILE HG12 1.0 1.8 4.5 3565 1925 A 31 ILE HG2% A 33 ILE HG2% 1.0 1.8 4.5 3566 1926 A 21 ALA HB% A 33 ILE HD1% 1.0 1.8 5.5 3567 1927 A 31 ILE HG2% A 33 ILE HD1% 1.0 1.8 5.5 3568 1928 A 58 ILE HD1% A 58 ILE HB 1.0 1.8 3.5 3569 1929 A 58 ILE HD1% A 59 LEU H 1.0 1.8 5.5 3570 1929 A 58 ILE HD1% A 56 ARG H 1.0 1.8 5.5 3571 1930 A 17 THR H A 58 ILE HD1% 1.0 1.8 6.5 3572 1931 A 58 ILE HD1% A 54 LEU H 1.0 1.8 5.5 3573 1931 A 58 ILE HD1% A 55 LYS H 1.0 1.8 5.5 3574 1932 A 31 ILE HD1% A 33 ILE H 1.0 1.8 5.5 3575 1932 A 31 ILE HD1% A 24 ARG H 1.0 1.8 5.5 3576 1933 A 59 LEU H A 59 LEU HB2 1.0 1.8 5.5 3577 1933 A 59 LEU H A 59 LEU HB3 1.0 1.8 5.5 3578 1934 A 7 ASP HB2 A 9 ASN HD21 1.0 1.8 5.5 3579 1934 A 7 ASP HB2 A 8 VAL H 1.0 1.8 5.5 3580 1935 A 39 ASP HB3 A 40 LEU H 1.0 1.8 5.5 3581 1936 A 25 TYR HB2 A 33 ILE HG13 1.0 1.8 5.5 3582 1937 A 47 ASN HB2 A 48 SER HB2 1.0 1.8 5.5 3583 1937 A 48 SER HA A 47 ASN HB2 1.0 1.8 5.5 3584 1937 A 48 SER HB3 A 47 ASN HB2 1.0 1.8 5.5 3585 1937 A 49 THR HA A 47 ASN HB2 1.0 1.8 5.5 3586 1938 A 65 LEU HA A 5 TYR HB3 1.0 1.8 5.5 3587 1938 A 6 GLY HA3 A 5 TYR HB2 1.0 1.8 5.5 3588 1938 A 65 LEU HA A 5 TYR HB2 1.0 1.8 5.5 3589 1938 A 6 GLY HA3 A 5 TYR HB3 1.0 1.8 5.5 3590 1938 A 37 ASN HA A 5 TYR HB3 1.0 1.8 5.5 3591 1938 A 37 ASN HA A 5 TYR HB2 1.0 1.8 5.5 3592 1939 A 66 PRO HA A 5 TYR HB2 1.0 1.8 5.5 3593 1939 A 40 LEU HA A 5 TYR HB2 1.0 1.8 5.5 3594 1939 A 66 PRO HA A 5 TYR HB3 1.0 1.8 5.5 3595 1939 A 40 LEU HA A 5 TYR HB3 1.0 1.8 5.5 3596 1940 A 36 ASP HA A 36 ASP HB3 1.0 1.8 3.5 3597 1940 A 10 ASP HA A 10 ASP HB2 1.0 1.8 3.5 3598 1941 A 37 ASN HB2 A 8 VAL HG1% 1.0 1.8 5.5 3599 1942 A 34 ASN HB2 A 33 ILE HG12 1.0 1.8 5.5 3600 1942 A 34 ASN HB2 A 33 ILE HG2% 1.0 1.8 5.5 3601 1943 A 8 VAL HG1% A 34 ASN HB3 1.0 1.8 5.5 3602 1944 A 34 ASN HB3 A 37 ASN HD21 1.0 1.8 5.5 3603 1945 A 34 ASN HB2 A 37 ASN H 1.0 1.8 5.5 3604 1946 A 34 ASN HB2 A 37 ASN HD21 1.0 1.8 5.5 3605 1947 A 9 ASN H A 34 ASN HB3 1.0 1.8 5.5 3606 1947 A 7 ASP H A 34 ASN HB3 1.0 1.8 5.5 3607 1947 A 35 THR H A 34 ASN HB3 1.0 1.8 5.5 3608 1947 A 36 ASP H A 34 ASN HB3 1.0 1.8 5.5 3609 1948 A 14 VAL H A 13 LYS HB2 1.0 1.8 5.5 3610 1948 A 14 VAL H A 13 LYS HB3 1.0 1.8 5.5 3611 1949 A 34 ASN HB3 A 10 ASP HB2 1.0 1.8 5.5 3612 1949 A 36 ASP HB3 A 34 ASN HB3 1.0 1.8 5.5 3613 1950 A 34 ASN HB2 A 10 ASP HB2 1.0 1.8 5.5 3614 1951 A 42 GLU HB2 A 66 PRO HB2 1.0 1.8 5.5 3615 1951 A 42 GLU HG3 A 66 PRO HB2 1.0 1.8 5.5 3616 1952 A 66 PRO HB2 A 5 TYR HD% 1.0 1.8 5.5 3617 1952 A 66 PRO HB2 A 5 TYR HE% 1.0 1.8 5.5 3618 1953 A 22 LEU H A 20 VAL HA 1.0 1.8 5.5 3619 1954 A 19 ALA H A 20 VAL HA 1.0 1.8 5.5 3620 1954 A 24 ARG HE A 20 VAL HA 1.0 1.8 5.5 3621 1955 A 47 ASN HB2 A 45 ARG HB2 1.0 1.8 5.5 3622 1955 A 44 GLY HA2 A 45 ARG HB2 1.0 1.8 5.5 3623 1955 A 47 ASN HB2 A 45 ARG HB3 1.0 1.8 5.5 3624 1955 A 45 ARG HB3 A 44 GLY HA2 1.0 1.8 5.5 3625 1956 A 24 ARG HE A 17 THR HA 1.0 1.8 5.5 3626 1956 A 19 ALA H A 17 THR HA 1.0 1.8 5.5 3627 1957 A 44 GLY H A 45 ARG HB2 1.0 1.8 5.5 3628 1957 A 47 ASN H A 45 ARG HB2 1.0 1.8 5.5 3629 1957 A 45 ARG HB3 A 44 GLY H 1.0 1.8 5.5 3630 1957 A 47 ASN H A 45 ARG HB3 1.0 1.8 5.5 3631 1958 A 46 VAL HB A 46 VAL HG1% 1.0 1.8 2.8 3632 1958 A 46 VAL HB A 46 VAL HG2% 1.0 1.8 2.8 3633 1959 A 26 VAL HB A 51 LEU HD2% 1.0 1.8 2.8 3634 1959 A 26 VAL HB A 26 VAL HG1% 1.0 1.8 2.8 3635 1959 A 26 VAL HB A 26 VAL HG2% 1.0 1.8 2.8 3636 1960 A 25 TYR HE% A 46 VAL HB 1.0 1.8 3.5 3637 1961 A 68 LYS H A 68 LYS HB2 1.0 1.8 5.5 3638 1962 A 68 LYS HB3 A 68 LYS HG2 1.0 1.8 5.5 3639 1962 A 68 LYS HB3 A 68 LYS HG3 1.0 1.8 5.5 3640 1963 A 20 VAL HA A 51 LEU HD2% 1.0 1.8 3.5 3641 1963 A 20 VAL HA A 20 VAL HG1% 1.0 1.8 3.5 3642 1964 A 47 ASN HA A 26 VAL HA 1.0 1.8 5.5 3643 1965 A 26 VAL HA A 28 ARG HD2 1.0 1.8 5.5 3644 1965 A 25 TYR HB3 A 26 VAL HA 1.0 1.8 5.5 3645 1965 A 26 VAL HA A 28 ARG HD3 1.0 1.8 5.5 3646 1966 A 68 LYS HA A 68 LYS HB2 1.0 1.8 5.5 3647 1967 A 40 LEU HA A 53 ILE HA 1.0 1.8 5.5 3648 1967 A 53 ILE HA A 52 GLY HA3 1.0 1.8 5.5 3649 1968 A 49 THR HA A 49 THR HG2% 1.0 1.8 3.5 3650 1969 A 26 VAL HB A 26 VAL H 1.0 1.8 4.5 3651 1970 A 47 ASN HB3 A 46 VAL HB 1.0 1.8 5.5 3652 1970 A 23 LYS HB3 A 24 ARG HD2 1.0 1.8 5.5 3653 1970 A 50 ASP HB2 A 46 VAL HB 1.0 1.8 5.5 3654 1970 A 45 ARG HD2 A 46 VAL HB 1.0 1.8 5.5 3655 1970 A 20 VAL HB A 24 ARG HD2 1.0 1.8 5.5 3656 1970 A 24 ARG HD3 A 23 LYS HB3 1.0 1.8 5.5 3657 1970 A 24 ARG HD3 A 20 VAL HB 1.0 1.8 5.5 3658 1971 A 55 LYS HE3 A 55 LYS HBx 1.0 1.8 5.5 3659 1971 A 55 LYS HBx A 55 LYS HE2 1.0 1.8 5.5 3660 1971 A 55 LYS HE3 A 55 LYS HBy 1.0 1.8 5.5 3661 1971 A 23 LYS HB2 A 23 LYS HE3 1.0 1.8 5.5 3662 1971 A 23 LYS HB2 A 23 LYS HE2 1.0 1.8 5.5 3663 1971 A 55 LYS HBy A 55 LYS HE2 1.0 1.8 5.5 3664 1972 A 57 TYR HA A 58 ILE HA 1.0 1.8 5.5 3665 1973 A 6 GLY HA3 A 58 ILE HA 1.0 1.8 5.5 3666 1973 A 59 LEU HA A 58 ILE HA 1.0 1.8 5.5 3667 1974 A 26 VAL HB A 23 LYS HG2 1.0 1.8 5.5 3668 1975 A 26 VAL HB A 26 VAL HA 1.0 1.8 3.5 3669 1976 A 29 SER HA A 29 SER HB2 1.0 1.8 4.5 3670 1976 A 29 SER HB3 A 29 SER HA 1.0 1.8 4.5 3671 1977 A 26 VAL HB A 26 VAL HA 1.0 1.8 3.5 3672 1978 A 8 VAL HA A 8 VAL HB 1.0 1.8 3.5 3673 1979 A 26 VAL HB A 26 VAL HA 1.0 1.8 3.5 3674 1980 A 9 ASN HB3 A 8 VAL HB 1.0 1.8 5.5 3675 1980 A 18 ASP HB3 A 8 VAL HB 1.0 1.8 5.5 3676 1981 A 26 VAL HB A 47 ASN HA 1.0 1.8 6.5 3677 1982 A 26 VAL HB A 50 ASP HB3 1.0 1.8 5.5 3678 1982 A 26 VAL HB A 25 TYR HB3 1.0 1.8 5.5 3679 1983 A 26 VAL HB A 26 VAL HA 1.0 1.8 3.5 3680 1984 A 8 VAL HA A 33 ILE HG12 1.0 1.8 5.5 3681 1984 A 8 VAL HA A 33 ILE HG2% 1.0 1.8 5.5 3682 1985 A 7 ASP HA A 1 SER HBy 1.0 1.8 4.5 3683 1985 A 7 ASP HA A 1 SER HBx 1.0 1.8 4.5 3684 1985 A 8 VAL HA A 9 ASN HA 1.0 1.8 4.5 3685 1985 A 7 ASP HA A 8 VAL HA 1.0 1.8 4.5 3686 1986 A 13 LYS HA A 1 SER HBx 1.0 1.8 5.5 3687 1986 A 34 ASN HA A 1 SER HBy 1.0 1.8 5.5 3688 1986 A 34 ASN HA A 1 SER HBx 1.0 1.8 5.5 3689 1986 A 13 LYS HA A 1 SER HBy 1.0 1.8 5.5 3690 1986 A 34 ASN HA A 8 VAL HA 1.0 1.8 5.5 3691 1987 A 10 ASP H A 1 SER HBx 1.0 1.8 5.5 3692 1987 A 10 ASP H A 1 SER HBy 1.0 1.8 5.5 3693 1987 A 10 ASP H A 8 VAL HA 1.0 1.8 5.5 3694 1988 A 8 VAL HA A 38 ALA H 1.0 1.8 5.5 3695 1989 A 37 ASN HD22 A 1 SER HBx 1.0 1.8 5.5 3696 1989 A 34 ASN HD21 A 1 SER HBx 1.0 1.8 5.5 3697 1989 A 34 ASN HD21 A 1 SER HBy 1.0 1.8 5.5 3698 1989 A 8 VAL HA A 34 ASN HD21 1.0 1.8 5.5 3699 1989 A 37 ASN HD22 A 1 SER HBy 1.0 1.8 5.5 3700 1990 A 46 VAL H A 46 VAL HB 1.0 1.8 3.5 3701 1990 A 14 VAL H A 14 VAL HB 1.0 1.8 3.5 3702 1991 A 53 ILE HA A 56 ARG HB2 1.0 1.8 5.5 3703 1992 A 8 VAL HG1% A 8 VAL HB 1.0 1.8 3.5 3704 1993 A 58 ILE HG12 A 58 ILE HA 1.0 1.8 4.5 3705 1994 A 53 ILE HG13 A 53 ILE HA 1.0 1.8 4.5 3706 1995 A 48 SER HB3 A 47 ASN HA 1.0 1.8 5.5 3707 1995 A 48 SER HA A 47 ASN HA 1.0 1.8 5.5 3708 1995 A 47 ASN HA A 48 SER HB2 1.0 1.8 5.5 3709 1996 A 5 TYR HA A 3 LYS HG2 1.0 1.8 5.5 3710 1996 A 5 TYR HA A 40 LEU HD1% 1.0 1.8 5.5 3711 1997 A 25 TYR H A 24 ARG HG2 1.0 1.8 5.5 3712 1998 A 53 ILE HA A 56 ARG HG3 1.0 1.8 5.5 3713 1999 A 22 LEU HG A 33 ILE HG2% 1.0 1.8 5.5 3714 1999 A 56 ARG HG2 A 62 ILE HG13 1.0 1.8 5.5 3715 1999 A 56 ARG HG2 A 62 ILE HD1% 1.0 1.8 5.5 3716 2000 A 28 ARG H A 28 ARG HB2 1.0 1.8 5.5 3717 2001 A 52 GLY H A 56 ARG HG3 1.0 1.8 5.5 3718 2001 A 28 ARG H A 28 ARG HB3 1.0 1.8 5.5 3719 2002 A 62 ILE HG13 A 61 GLU HB2 1.0 1.8 5.5 3720 2002 A 56 ARG HB2 A 62 ILE HG13 1.0 1.8 5.5 3721 2003 A 23 LYS HB2 A 23 LYS HG2 1.0 1.8 4.5 3722 2003 A 55 LYS HBy A 55 LYS HG2 1.0 1.8 4.5 3723 2003 A 55 LYS HBx A 55 LYS HG2 1.0 1.8 4.5 3724 2003 A 55 LYS HG3 A 55 LYS HBx 1.0 1.8 4.5 3725 2003 A 55 LYS HG3 A 55 LYS HBy 1.0 1.8 4.5 3726 2004 A 40 LEU HD2% A 6 GLY H 1.0 1.8 5.5 3727 2005 A 65 LEU HD2% A 65 LEU H 1.0 1.8 5.5 3728 2005 A 5 TYR H A 65 LEU HD2% 1.0 1.8 5.5 3729 2006 A 35 THR HA A 33 ILE HG12 1.0 1.8 6.5 3730 2007 A 54 LEU HA A 57 TYR HB2 1.0 1.8 5.5 3731 2008 A 60 LYS H A 60 LYS HG2 1.0 1.8 5.5 3732 2008 A 60 LYS H A 60 LYS HG3 1.0 1.8 5.5 3733 2008 A 13 LYS HG2 A 13 LYS H 1.0 1.8 5.5 3734 2009 A 66 PRO HG3 A 5 TYR HD% 1.0 1.8 5.5 3735 2009 A 66 PRO HG3 A 5 TYR HE% 1.0 1.8 5.5 3736 2010 A 19 ALA HA A 19 ALA H 1.0 1.8 3.5 3737 2010 A 24 ARG HE A 21 ALA HA 1.0 1.8 3.5 3738 2011 A 14 VAL HG2% A 5 TYR HB2 1.0 1.8 5.5 3739 2011 A 14 VAL HG2% A 5 TYR HB3 1.0 1.8 5.5 3740 2012 A 19 ALA H A 21 ALA HB% 1.0 1.8 5.5 3741 2012 A 24 ARG HE A 21 ALA HB% 1.0 1.8 5.5 3742 2013 A 55 LYS HD3 A 19 ALA HB% 1.0 1.8 4.5 3743 2013 A 55 LYS HD2 A 19 ALA HB% 1.0 1.8 4.5 3744 2014 A 12 GLY H A 2 THR HG2% 1.0 1.8 5.5 3745 2015 A 47 ASN H A 26 VAL HG1% 1.0 1.8 5.5 3746 2015 A 47 ASN H A 26 VAL HG2% 1.0 1.8 5.5 3747 2016 A 15 ASN H A 15 ASN HB3 1.0 1.8 5.5 3748 2017 A 14 VAL HG1% A 6 GLY H 1.0 1.8 5.5 3749 2018 A 26 VAL HG2% A 26 VAL H 1.0 1.8 4.5 3750 2019 A 8 VAL HG2% A 11 ASP H 1.0 1.8 5.5 3751 2019 A 34 ASN H A 8 VAL HG2% 1.0 1.8 5.5 3752 2020 A 14 VAL HG2% A 6 GLY H 1.0 1.8 5.5 3753 2021 A 36 ASP HB2 A 34 ASN HD22 1.0 1.8 6.5 3754 2022 A 38 ALA HB% A 34 ASN H 1.0 1.8 5.5 3755 2023 A 19 ALA HB% A 16 SER H 1.0 1.8 5.5 3756 2023 A 58 ILE H A 19 ALA HB% 1.0 1.8 5.5 3757 2024 A 21 ALA HB% A 11 ASP H 1.0 1.8 5.5 3758 2024 A 21 ALA HB% A 26 VAL H 1.0 1.8 5.5 3759 2024 A 21 ALA HB% A 34 ASN H 1.0 1.8 5.5 3760 2025 A 26 VAL H A 24 ARG HA 1.0 1.8 5.5 3761 2025 A 58 ILE H A 56 ARG HA 1.0 1.8 5.5 3762 2025 A 26 VAL H A 23 LYS HA 1.0 1.8 5.5 3763 2026 A 66 PRO HG3 A 67 TYR H 1.0 1.8 5.5 3764 2027 A 66 PRO HG2 A 67 TYR H 1.0 1.8 5.5 3765 2028 A 67 TYR H A 41 ASN HB2 1.0 1.8 5.5 3766 2029 A 38 ALA HB% A 22 LEU H 1.0 1.8 5.5 3767 2029 A 40 LEU H A 38 ALA HB% 1.0 1.8 5.5 3768 2030 A 46 VAL HB A 40 LEU H 1.0 1.8 5.5 3769 2030 A 22 LEU H A 20 VAL HB 1.0 1.8 5.5 3770 2030 A 22 LEU H A 23 LYS HB3 1.0 1.8 5.5 3771 2030 A 14 VAL HB A 57 TYR H 1.0 1.8 5.5 3772 2031 A 22 LEU H A 22 LEU HG 1.0 1.8 5.5 3773 2031 A 57 TYR H A 56 ARG HG2 1.0 1.8 5.5 3774 2032 A 57 TYR H A 62 ILE HG12 1.0 1.8 5.5 3775 2033 A 22 LEU H A 31 ILE HG2% 1.0 1.8 5.5 3776 2033 A 31 ILE HG2% A 30 GLY H 1.0 1.8 5.5 3777 2034 A 55 LYS H A 55 LYS HG2 1.0 1.8 5.5 3778 2034 A 55 LYS HG3 A 55 LYS H 1.0 1.8 5.5 3779 2035 A 26 VAL HB A 25 TYR H 1.0 1.8 5.5 3780 2036 A 40 LEU HD1% A 54 LEU H 1.0 1.8 5.5 3781 2037 A 24 ARG HD3 A 32 SER H 1.0 1.8 5.5 3782 2037 A 24 ARG HD3 A 25 TYR H 1.0 1.8 5.5 3783 2037 A 55 LYS H A 56 ARG HD2 1.0 1.8 5.5 3784 2037 A 32 SER H A 24 ARG HD2 1.0 1.8 5.5 3785 2037 A 25 TYR H A 24 ARG HD2 1.0 1.8 5.5 3786 2037 A 54 LEU H A 56 ARG HD2 1.0 1.8 5.5 3787 2038 A 25 TYR H A 26 VAL HA 1.0 1.8 5.5 3788 2039 A 31 ILE HG2% A 29 SER H 1.0 1.8 5.5 3789 2040 A 68 LYS H A 68 LYS HG2 1.0 1.8 5.5 3790 2040 A 68 LYS H A 68 LYS HG3 1.0 1.8 5.5 3791 2041 A 21 ALA H A 20 VAL HB 1.0 1.8 2.8 3792 2041 A 20 VAL HB A 20 VAL H 1.0 1.8 2.8 3793 2042 A 35 THR H A 38 ALA HA 1.0 1.8 5.5 3794 2042 A 9 ASN H A 38 ALA HA 1.0 1.8 5.5 3795 2042 A 38 ALA HA A 36 ASP H 1.0 1.8 5.5 3796 2042 A 7 ASP H A 38 ALA HA 1.0 1.8 5.5 3797 2042 A 38 ALA HA A 41 ASN H 1.0 1.8 5.5 3798 2043 A 4 LEU HD2% A 13 LYS H 1.0 1.8 5.5 3799 2043 A 4 LEU HD2% A 5 TYR H 1.0 1.8 5.5 3800 2044 A 7 ASP H A 8 VAL HG1% 1.0 1.8 4.5 3801 2044 A 46 VAL HG2% A 36 ASP H 1.0 1.8 4.5 3802 2044 A 18 ASP H A 8 VAL HG1% 1.0 1.8 4.5 3803 2044 A 36 ASP H A 8 VAL HG1% 1.0 1.8 4.5 3804 2044 A 35 THR H A 8 VAL HG1% 1.0 1.8 4.5 3805 2044 A 35 THR H A 46 VAL HG1% 1.0 1.8 4.5 3806 2044 A 46 VAL HG2% A 41 ASN H 1.0 1.8 4.5 3807 2044 A 45 ARG H A 46 VAL HG1% 1.0 1.8 4.5 3808 2044 A 9 ASN H A 8 VAL HG1% 1.0 1.8 4.5 3809 2044 A 45 ARG H A 46 VAL HG2% 1.0 1.8 4.5 3810 2044 A 46 VAL HG1% A 41 ASN H 1.0 1.8 4.5 3811 2044 A 35 THR H A 46 VAL HG2% 1.0 1.8 4.5 3812 2045 A 4 LEU H A 8 VAL HG1% 1.0 1.8 5.5 3813 2045 A 46 VAL HG1% A 42 GLU H 1.0 1.8 5.5 3814 2045 A 8 VAL HG1% A 37 ASN HD21 1.0 1.8 5.5 3815 2046 A 59 LEU H A 62 ILE HD1% 1.0 1.8 5.5 3816 2046 A 56 ARG H A 62 ILE HD1% 1.0 1.8 5.5 3817 2047 A 59 LEU H A 62 ILE HD1% 1.0 1.8 5.5 3818 2047 A 56 ARG H A 62 ILE HD1% 1.0 1.8 5.5 3819 2048 A 46 VAL HG2% A 38 ALA H 1.0 1.8 4.5 3820 2048 A 46 VAL HG1% A 51 LEU H 1.0 1.8 4.5 3821 2048 A 46 VAL HG1% A 39 ASP H 1.0 1.8 4.5 3822 2048 A 46 VAL HG2% A 39 ASP H 1.0 1.8 4.5 3823 2048 A 8 VAL HG1% A 38 ALA H 1.0 1.8 4.5 3824 2049 A 35 THR HA A 38 ALA H 1.0 1.8 4.5 3825 2050 A 56 ARG HG3 A 56 ARG HE 1.0 1.8 5.5 3826 2051 A 53 ILE HG13 A 51 LEU H 1.0 1.8 5.5 3827 2051 A 53 ILE HG13 A 67 TYR HD% 1.0 1.8 5.5 3828 2052 A 53 ILE HG12 A 67 TYR HD% 1.0 1.8 5.5 3829 2052 A 24 ARG HE A 24 ARG HB3 1.0 1.8 5.5 3830 2053 A 14 VAL HG1% A 19 ALA H 1.0 1.8 5.5 3831 2054 A 33 ILE HD1% A 39 ASP H 1.0 1.8 5.5 3832 2054 A 33 ILE HD1% A 38 ALA H 1.0 1.8 5.5 3833 2055 A 66 PRO HA A 5 TYR HE% 1.0 1.8 5.5 3834 2055 A 66 PRO HA A 5 TYR HD% 1.0 1.8 5.5 3835 2056 A 69 ASN H A 66 PRO HG2 1.0 1.8 5.5 3836 2056 A 66 PRO HG2 A 5 TYR HD% 1.0 1.8 5.5 3837 2056 A 66 PRO HG2 A 5 TYR HE% 1.0 1.8 5.5 3838 2057 A 62 ILE H A 60 LYS HA 1.0 1.8 5.5 3839 2058 A 56 ARG HA A 62 ILE H 1.0 1.8 5.5 3840 2059 A 53 ILE HG2% A 67 TYR HE% 1.0 1.8 5.5 3841 2060 A 21 ALA HB% A 9 ASN HD22 1.0 1.8 5.5 3842 2061 A 11 ASP HB2 A 9 ASN HD22 1.0 1.8 5.5 3843 2061 A 43 ASP HB2 A 41 ASN HD22 1.0 1.8 5.5 3844 2062 A 9 ASN HD22 A 11 ASP HB3 1.0 1.8 5.5 3845 2062 A 43 ASP HB3 A 41 ASN HD22 1.0 1.8 5.5 3846 2063 A 32 SER HA A 33 ILE HG12 1.0 1.8 5.5 3847 2064 A 41 ASN HB2 A 41 ASN HA 1.0 1.8 2.8 3848 2064 A 9 ASN HB3 A 9 ASN HA 1.0 1.8 2.8 3849 2065 A 21 ALA HB% A 33 ILE HA 1.0 1.8 5.5 3850 2066 A 67 TYR HA A 53 ILE HG2% 1.0 1.8 5.5 3851 2067 A 9 ASN HB3 A 33 ILE HA 1.0 1.8 5.5 3852 2067 A 67 TYR HA A 41 ASN HB2 1.0 1.8 5.5 3853 2068 A 36 ASP HA A 35 THR HA 1.0 1.8 5.5 3854 2069 A 49 THR HB A 53 ILE HA 1.0 1.8 5.5 3855 2069 A 53 ILE HA A 62 ILE HA 1.0 1.8 5.5 3856 2069 A 57 TYR HA A 53 ILE HA 1.0 1.8 5.5 3857 2069 A 50 ASP HA A 53 ILE HA 1.0 1.8 5.5 3858 2070 A 53 ILE HG12 A 49 THR HB 1.0 1.8 5.5 3859 2070 A 69 ASN HA A 53 ILE HG12 1.0 1.8 5.5 3860 2070 A 31 ILE HA A 24 ARG HB3 1.0 1.8 5.5 3861 2070 A 24 ARG HB3 A 29 SER HA 1.0 1.8 5.5 3862 2070 A 50 ASP HA A 53 ILE HG12 1.0 1.8 5.5 3863 2071 A 18 ASP HA A 21 ALA HB% 1.0 1.8 4.5 3864 2072 A 68 LYS HA A 67 TYR HB2 1.0 1.8 5.5 3865 2072 A 65 LEU HA A 67 TYR HB2 1.0 1.8 5.5 3866 2073 A 52 GLY HA2 A 51 LEU HA 1.0 1.8 5.5 3867 2074 A 59 LEU HA A 59 LEU HB2 1.0 1.8 5.5 3868 2074 A 59 LEU HA A 59 LEU HB3 1.0 1.8 5.5 3869 2075 A 8 VAL HA A 8 VAL HB 1.0 1.8 3.5 3870 2076 A 50 ASP HB2 A 40 LEU HA 1.0 1.8 5.5 3871 2076 A 48 SER HA A 50 ASP HB2 1.0 1.8 5.5 3872 2076 A 50 ASP HB2 A 48 SER HB2 1.0 1.8 5.5 3873 2076 A 38 ALA HA A 50 ASP HB2 1.0 1.8 5.5 3874 2076 A 48 SER HB3 A 50 ASP HB2 1.0 1.8 5.5 3875 2076 A 49 THR HA A 50 ASP HB2 1.0 1.8 5.5 3876 2076 A 50 ASP HB2 A 52 GLY HA3 1.0 1.8 5.5 3877 2077 A 49 THR HA A 50 ASP HB3 1.0 1.8 5.5 3878 2077 A 48 SER HA A 50 ASP HB3 1.0 1.8 5.5 3879 2077 A 38 ALA HA A 50 ASP HB3 1.0 1.8 5.5 3880 2077 A 50 ASP HB3 A 51 LEU HA 1.0 1.8 5.5 3881 2078 A 22 LEU HA A 33 ILE HG2% 1.0 1.8 4.5 3882 2079 A 69 ASN HA A 53 ILE HG2% 1.0 1.8 5.5 3883 2079 A 53 ILE HG2% A 49 THR HB 1.0 1.8 5.5 3884 2079 A 57 TYR HA A 53 ILE HG2% 1.0 1.8 5.5 3885 2079 A 50 ASP HA A 53 ILE HG2% 1.0 1.8 5.5 3886 2080 A 53 ILE HB A 66 PRO HA 1.0 1.8 5.5 3887 2080 A 19 ALA HA A 53 ILE HB 1.0 1.8 5.5 3888 2080 A 38 ALA HA A 53 ILE HB 1.0 1.8 5.5 3889 2080 A 53 ILE HB A 52 GLY HA3 1.0 1.8 5.5 3890 2080 A 40 LEU HA A 53 ILE HB 1.0 1.8 5.5 3891 2081 A 66 PRO HA A 66 PRO HD3 1.0 1.8 5.5 3892 2082 A 66 PRO HA A 66 PRO HD2 1.0 1.8 5.5 3893 2083 A 24 ARG HD2 A 29 SER HB2 1.0 1.8 4.5 3894 2083 A 24 ARG HD3 A 29 SER HB3 1.0 1.8 4.5 3895 2083 A 56 ARG HA A 56 ARG HD2 1.0 1.8 4.5 3896 2083 A 29 SER HB3 A 24 ARG HD2 1.0 1.8 4.5 3897 2083 A 52 GLY HA2 A 56 ARG HD2 1.0 1.8 4.5 3898 2083 A 24 ARG HD3 A 29 SER HB2 1.0 1.8 4.5 3899 2084 A 35 THR HA A 21 ALA HB% 1.0 1.8 5.5 3900 2084 A 20 VAL HA A 21 ALA HB% 1.0 1.8 5.5 3901 2085 A 35 THR HA A 37 ASN HB2 1.0 1.8 5.5 3902 2085 A 5 TYR HA A 37 ASN HB2 1.0 1.8 5.5 3903 2086 A 53 ILE HA A 56 ARG HD3 1.0 1.8 5.5 3904 2087 A 53 ILE HA A 56 ARG HD2 1.0 1.8 5.5 3905 2088 A 15 ASN HB2 A 19 ALA HB% 1.0 1.8 5.5 3906 2088 A 18 ASP HB2 A 19 ALA HB% 1.0 1.8 5.5 3907 2089 A 24 ARG HD3 A 29 SER HB2 1.0 1.8 5.5 3908 2089 A 24 ARG HD2 A 29 SER HB2 1.0 1.8 5.5 3909 2089 A 29 SER HB3 A 24 ARG HD2 1.0 1.8 5.5 3910 2089 A 24 ARG HD3 A 29 SER HB3 1.0 1.8 5.5 3911 2090 A 10 ASP HB3 A 34 ASN HB2 1.0 1.8 5.5 3912 2091 A 7 ASP HB3 A 34 ASN HB3 1.0 1.8 6.5 3913 2091 A 10 ASP HB3 A 34 ASN HB3 1.0 1.8 6.5 3914 2092 A 7 ASP HB3 A 37 ASN HB3 1.0 1.8 4.5 3915 2093 A 38 ALA HB% A 25 TYR HB2 1.0 1.8 5.5 3916 2093 A 38 ALA HB% A 34 ASN HB3 1.0 1.8 5.5 3917 2094 A 25 TYR HB2 A 8 VAL HB 1.0 1.8 5.5 3918 2094 A 8 VAL HB A 34 ASN HB3 1.0 1.8 5.5 3919 2095 A 67 TYR HB3 A 65 LEU HD1% 1.0 1.8 5.5 3920 2095 A 57 TYR HB2 A 65 LEU HD1% 1.0 1.8 5.5 3921 2096 A 38 ALA HA A 34 ASN HB2 1.0 1.8 5.5 3922 2096 A 37 ASN HB3 A 38 ALA HA 1.0 1.8 5.5 3923 2097 A 3 LYS HE3 A 3 LYS HD2 1.0 1.8 5.5 3924 2097 A 3 LYS HD3 A 3 LYS HE3 1.0 1.8 5.5 3925 2098 A 41 ASN HB3 A 42 GLU HG3 1.0 1.8 5.5 3926 2098 A 42 GLU HG3 A 3 LYS HE3 1.0 1.8 5.5 3927 2098 A 42 GLU HG3 A 66 PRO HD3 1.0 1.8 5.5 3928 2099 A 65 LEU HD2% A 5 TYR HB2 1.0 1.8 5.5 3929 2099 A 65 LEU HD2% A 5 TYR HB3 1.0 1.8 5.5 3930 2100 A 24 ARG HB2 A 24 ARG HA 1.0 1.8 2.8 3931 2100 A 24 ARG HG3 A 24 ARG HA 1.0 1.8 2.8 3932 2100 A 24 ARG HA A 24 ARG HB3 1.0 1.8 2.8 3933 2101 A 23 LYS HB3 A 20 VAL HG2% 1.0 1.8 3.5 3934 2101 A 20 VAL HB A 20 VAL HG2% 1.0 1.8 3.5 3935 2102 A 56 ARG HA A 61 GLU HG2 1.0 1.8 4.5 3936 2102 A 56 ARG HA A 61 GLU HG3 1.0 1.8 4.5 3937 2103 A 19 ALA HA A 20 VAL HB 1.0 1.8 5.5 3938 2103 A 21 ALA HA A 9 ASN HB2 1.0 1.8 5.5 3939 2103 A 19 ALA HA A 23 LYS HB3 1.0 1.8 5.5 3940 2103 A 21 ALA HA A 20 VAL HB 1.0 1.8 5.5 3941 2103 A 21 ALA HA A 23 LYS HB3 1.0 1.8 5.5 3942 2104 A 66 PRO HG2 A 42 GLU HB2 1.0 1.8 5.5 3943 2104 A 66 PRO HG2 A 42 GLU HG3 1.0 1.8 5.5 3944 2105 A 62 ILE HG2% A 56 ARG HG3 1.0 1.8 5.5 3945 2105 A 62 ILE HG2% A 61 GLU HB3 1.0 1.8 5.5 3946 2106 A 18 ASP HB3 A 9 ASN HB2 1.0 1.8 5.5 3947 2106 A 18 ASP HB3 A 8 VAL HB 1.0 1.8 5.5 3948 2107 A 7 ASP HB2 A 4 LEU HD1% 1.0 1.8 5.5 3949 2108 A 37 ASN HB2 A 8 VAL HG1% 1.0 1.8 3.5 3950 2108 A 46 VAL HB A 46 VAL HG2% 1.0 1.8 3.5 3951 2109 A 22 LEU HB3 A 21 ALA HB% 1.0 1.8 5.5 3952 2109 A 24 ARG HB2 A 21 ALA HB% 1.0 1.8 5.5 3953 2109 A 24 ARG HG3 A 21 ALA HB% 1.0 1.8 5.5 3954 2110 A 57 TYR HB2 A 59 LEU HB2 1.0 1.8 5.5 3955 2110 A 57 TYR HB2 A 40 LEU HB3 1.0 1.8 5.5 3956 2110 A 57 TYR HB2 A 40 LEU HB2 1.0 1.8 5.5 3957 2110 A 57 TYR HB2 A 58 ILE HG13 1.0 1.8 5.5 3958 2110 A 57 TYR HB2 A 40 LEU HG 1.0 1.8 5.5 3959 2110 A 57 TYR HB2 A 56 ARG HB3 1.0 1.8 5.5 3960 2110 A 57 TYR HB2 A 59 LEU HB3 1.0 1.8 5.5 3961 2111 A 42 GLU HB2 A 68 LYS HD2 1.0 1.8 5.5 3962 2111 A 42 GLU HB2 A 68 LYS HD3 1.0 1.8 5.5 3963 2111 A 42 GLU HB2 A 66 PRO HB3 1.0 1.8 5.5 3964 2112 A 66 PRO HB3 A 42 GLU HG2 1.0 1.8 4.5 3965 2113 A 55 LYS HG3 A 61 GLU HG2 1.0 1.8 4.5 3966 2113 A 61 GLU HG3 A 55 LYS HG2 1.0 1.8 4.5 3967 2113 A 55 LYS HG2 A 61 GLU HG2 1.0 1.8 4.5 3968 2113 A 55 LYS HG3 A 61 GLU HG3 1.0 1.8 4.5 3969 2113 A 66 PRO HG3 A 42 GLU HG3 1.0 1.8 4.5 3970 2114 A 46 VAL HG1% A 38 ALA HB% 1.0 1.8 2.8 3971 2114 A 38 ALA HB% A 8 VAL HG1% 1.0 1.8 2.8 3972 2115 A 3 LYS HE3 A 3 LYS HD2 1.0 1.8 5.5 3973 2115 A 3 LYS HE3 A 3 LYS HB2 1.0 1.8 5.5 3974 2115 A 3 LYS HB3 A 3 LYS HE3 1.0 1.8 5.5 3975 2115 A 3 LYS HD3 A 3 LYS HE3 1.0 1.8 5.5 3976 2116 A 15 ASN HB2 A 13 LYS HG3 1.0 1.8 5.5 3977 2117 A 49 THR HG2% A 50 ASP HB3 1.0 1.8 5.5 3978 2117 A 51 LEU HB2 A 50 ASP HB3 1.0 1.8 5.5 3979 2117 A 50 ASP HB3 A 38 ALA HB% 1.0 1.8 5.5 3980 2118 A 50 ASP HB2 A 49 THR HG2% 1.0 1.8 5.5 3981 2118 A 50 ASP HB2 A 38 ALA HB% 1.0 1.8 5.5 3982 2118 A 50 ASP HB2 A 51 LEU HB2 1.0 1.8 5.5 3983 2119 A 38 ALA HB% A 33 ILE HB 1.0 1.8 5.5 3984 2120 A 23 LYS HA A 27 LEU HD1% 1.0 1.8 3.5 3985 2120 A 55 LYS HA A 59 LEU HD2% 1.0 1.8 3.5 3986 2120 A 56 ARG HA A 59 LEU HD2% 1.0 1.8 3.5 3987 2120 A 55 LYS HA A 59 LEU HD1% 1.0 1.8 3.5 3988 2120 A 56 ARG HA A 59 LEU HD1% 1.0 1.8 3.5 3989 2121 A 20 VAL HG1% A 24 ARG HD2 1.0 1.8 5.5 3990 2121 A 24 ARG HD3 A 31 ILE HG13 1.0 1.8 5.5 3991 2121 A 24 ARG HD3 A 20 VAL HG1% 1.0 1.8 5.5 3992 2121 A 31 ILE HG13 A 24 ARG HD2 1.0 1.8 5.5 3993 2122 A 51 LEU HB2 A 51 LEU HD2% 1.0 1.8 5.5 3994 2122 A 51 LEU HB2 A 26 VAL HG2% 1.0 1.8 5.5 3995 2123 A 3 LYS HG3 A 3 LYS HD2 1.0 1.8 5.5 3996 2123 A 3 LYS HD3 A 3 LYS HG3 1.0 1.8 5.5 3997 2124 A 3 LYS HG3 A 3 LYS HB2 1.0 1.8 5.5 3998 2124 A 3 LYS HB3 A 3 LYS HG3 1.0 1.8 5.5 3999 2125 A 46 VAL HG1% A 33 ILE HG12 1.0 1.8 5.5 4000 2125 A 46 VAL HG2% A 33 ILE HG12 1.0 1.8 5.5 4001 2125 A 8 VAL HG1% A 33 ILE HG12 1.0 1.8 5.5 4002 2126 A 18 ASP HB3 A 22 LEU HD1% 1.0 1.8 4.5 4003 2126 A 18 ASP HB3 A 22 LEU HD2% 1.0 1.8 4.5 4004 2126 A 18 ASP HB3 A 14 VAL HG1% 1.0 1.8 4.5 4005 2127 A 65 LEU HG A 65 LEU HB3 1.0 1.8 5.5 4006 2128 A 31 ILE HA A 31 ILE HB 1.0 1.8 4.5 4007 2129 A 47 ASN HB2 A 26 VAL HG2% 1.0 1.8 5.5 4008 2129 A 47 ASN HB2 A 26 VAL HG1% 1.0 1.8 5.5 4009 2130 A 66 PRO HG2 A 66 PRO HB3 1.0 1.8 3.5 4010 2131 A 14 VAL HG2% A 58 ILE HA 1.0 1.8 4.5 4011 2131 A 58 ILE HA A 59 LEU HD1% 1.0 1.8 4.5 4012 2131 A 58 ILE HD1% A 58 ILE HA 1.0 1.8 4.5 4013 2132 A 24 ARG HB2 A 24 ARG HA 1.0 1.8 3.5 4014 2133 A 24 ARG HA A 24 ARG HB3 1.0 1.8 3.5 4015 2134 A 52 GLY HA3 A 56 ARG HG3 1.0 1.8 5.5 4016 2134 A 28 ARG HA A 28 ARG HB3 1.0 1.8 5.5 4017 2135 A 9 ASN H A 17 THR HG2% 1.0 1.8 4.5 4018 2135 A 49 THR HG2% A 41 ASN H 1.0 1.8 4.5 4019 2135 A 17 THR H A 17 THR HG2% 1.0 1.8 4.5 4020 2135 A 18 ASP H A 17 THR HG2% 1.0 1.8 4.5 4021 2136 A 8 VAL HG1% A 7 ASP HA 1.0 1.8 4.5 4022 2136 A 46 VAL HG1% A 39 ASP HA 1.0 1.8 4.5 4023 2136 A 46 VAL HG2% A 39 ASP HA 1.0 1.8 4.5 4024 2137 A 42 GLU HG2 A 42 GLU HB3 1.0 1.8 3.5 4025 2138 A 61 GLU HG3 A 59 LEU HB2 1.0 1.8 2.8 4026 2138 A 61 GLU HB2 A 61 GLU HG2 1.0 1.8 2.8 4027 2138 A 61 GLU HG3 A 61 GLU HB2 1.0 1.8 2.8 4028 2138 A 59 LEU HB2 A 61 GLU HG2 1.0 1.8 2.8 4029 2138 A 59 LEU HG A 61 GLU HG2 1.0 1.8 2.8 4030 2138 A 59 LEU HB3 A 61 GLU HG2 1.0 1.8 2.8 4031 2138 A 42 GLU HG3 A 42 GLU HB3 1.0 1.8 2.8 4032 2138 A 59 LEU HB3 A 61 GLU HG3 1.0 1.8 2.8 4033 2138 A 61 GLU HG3 A 59 LEU HG 1.0 1.8 2.8 4034 2139 A 56 ARG HG2 A 61 GLU HG2 1.0 1.8 4.5 4035 2139 A 42 GLU HG3 A 66 PRO HB3 1.0 1.8 4.5 4036 2139 A 42 GLU HG3 A 66 PRO HB2 1.0 1.8 4.5 4037 2139 A 56 ARG HG2 A 61 GLU HG3 1.0 1.8 4.5 4038 2140 A 7 ASP HB2 A 1 SER HBx 1.0 1.8 5.5 4039 2140 A 7 ASP HB2 A 1 SER HBy 1.0 1.8 5.5 4040 2141 A 5 TYR HA A 6 GLY HA2 1.0 1.8 5.5 4041 2142 A 35 THR HA A 39 ASP H 1.0 1.8 4.5 4042 2142 A 35 THR HA A 38 ALA H 1.0 1.8 4.5 4043 2143 A 66 PRO HG2 A 66 PRO HA 1.0 1.8 4.5 4044 2144 A 14 VAL HG1% A 57 TYR HE% 1.0 1.8 3.5 4045 2145 A 46 VAL HG1% A 39 ASP HA 1.0 1.8 4.5 4046 2145 A 46 VAL HG1% A 47 ASN HA 1.0 1.8 4.5 4047 2145 A 46 VAL HG2% A 39 ASP HA 1.0 1.8 4.5 4048 2146 A 56 ARG HD3 A 62 ILE HG2% 1.0 1.8 4.5 4049 2147 A 18 ASP H A 17 THR HA 1.0 1.8 4.5 4050 2147 A 17 THR H A 17 THR HA 1.0 1.8 4.5 4051 2148 A 31 ILE HG2% A 25 TYR HA 1.0 1.8 4.5 4052 2149 A 22 LEU HD1% A 22 LEU HA 1.0 1.8 5.5 4053 2150 A 38 ALA HA A 6 GLY HA2 1.0 1.8 4.5 4054 2151 A 52 GLY HA3 A 62 ILE HG2% 1.0 1.8 5.5 4055 2151 A 64 THR HB A 62 ILE HG2% 1.0 1.8 5.5 4056 2152 A 31 ILE HG2% A 27 LEU HB2 1.0 1.8 5.5 4057 2152 A 31 ILE HG2% A 33 ILE HB 1.0 1.8 5.5 4058 2152 A 31 ILE HG2% A 24 ARG HG2 1.0 1.8 5.5 4059 2153 A 31 ILE HG2% A 29 SER HA 1.0 1.8 4.5 4060 2153 A 31 ILE HG2% A 31 ILE HA 1.0 1.8 4.5 4061 2154 A 38 ALA HA A 22 LEU H 1.0 1.8 5.5 4062 2154 A 38 ALA HA A 40 LEU H 1.0 1.8 5.5 4063 2155 A 37 ASN HA A 10 ASP HB3 1.0 1.8 6.5 4064 2155 A 37 ASN HA A 6 GLY HA2 1.0 1.8 6.5 4065 2156 A 37 ASN HA A 5 TYR HA 1.0 1.8 3.5 4066 2157 A 37 ASN HA A 37 ASN HD21 1.0 1.8 4.5 4067 2157 A 4 LEU H A 37 ASN HA 1.0 1.8 4.5 4068 2158 A 41 ASN H A 53 ILE HG2% 1.0 1.8 5.5 4069 2159 A 10 ASP H A 8 VAL HG2% 1.0 1.8 5.5 4070 2160 A 14 VAL HG1% A 16 SER H 1.0 1.8 5.5 4071 2160 A 14 VAL HG1% A 58 ILE H 1.0 1.8 5.5 4072 2161 A 36 ASP HA A 36 ASP HB3 1.0 1.8 3.5 4073 2162 A 36 ASP HA A 36 ASP HB2 1.0 1.8 3.5 4074 2163 A 11 ASP H A 10 ASP HA 1.0 1.8 3.5 4075 2164 A 12 GLY H A 10 ASP HA 1.0 1.8 5.5 4076 2165 A 38 ALA HB% A 33 ILE HG12 1.0 1.8 5.5 4077 2166 A 8 VAL HB A 33 ILE HG13 1.0 1.8 5.5 4078 2167 A 33 ILE HA A 33 ILE HG13 1.0 1.8 5.5 4079 2168 A 32 SER HA A 33 ILE HG13 1.0 1.8 5.5 4080 2169 A 50 ASP HB2 A 50 ASP HA 1.0 1.8 2.8 4081 2169 A 50 ASP HA A 50 ASP HB3 1.0 1.8 2.8 4082 2170 A 40 LEU HD2% A 40 LEU HB2 1.0 1.8 4.5 4083 2170 A 40 LEU HG A 40 LEU HD2% 1.0 1.8 4.5 4084 2170 A 40 LEU HB3 A 40 LEU HD2% 1.0 1.8 4.5 4085 2171 A 12 GLY HA3 A 1 SER HBx 1.0 1.8 5.5 4086 2171 A 12 GLY HA3 A 1 SER HBy 1.0 1.8 5.5 4087 2172 A 10 ASP HB3 A 1 SER HBx 1.0 1.8 6.5 4088 2172 A 10 ASP HB3 A 1 SER HBy 1.0 1.8 6.5 4089 2173 A 37 ASN HD22 A 1 SER HBx 1.0 1.8 5.5 4090 2173 A 34 ASN HD21 A 1 SER HBx 1.0 1.8 5.5 4091 2173 A 34 ASN HD21 A 1 SER HBy 1.0 1.8 5.5 4092 2173 A 8 VAL HA A 34 ASN HD21 1.0 1.8 5.5 4093 2173 A 37 ASN HD22 A 1 SER HBy 1.0 1.8 5.5 4094 2174 A 10 ASP HA A 1 SER HBx 1.0 1.8 5.5 4095 2174 A 10 ASP HA A 1 SER HBy 1.0 1.8 5.5 4096 2175 A 35 THR HB A 35 THR HA 1.0 1.8 3.5 4097 2176 A 35 THR HB A 38 ALA H 1.0 1.8 5.5 4098 2176 A 35 THR HB A 39 ASP H 1.0 1.8 5.5 4099 2177 A 67 TYR HD% A 49 THR HB 1.0 1.8 5.5 4100 2177 A 19 ALA H A 17 THR HB 1.0 1.8 5.5 4101 2177 A 51 LEU H A 49 THR HB 1.0 1.8 5.5 4102 2178 A 49 THR HB A 41 ASN HD22 1.0 1.8 5.5 4103 2178 A 17 THR HB A 9 ASN HD22 1.0 1.8 5.5 4104 2179 A 31 ILE HB A 30 GLY HA3 1.0 1.8 5.5 4105 2179 A 25 TYR HA A 31 ILE HB 1.0 1.8 5.5 4106 2180 A 38 ALA HA A 8 VAL HG2% 1.0 1.8 4.5 4107 2180 A 38 ALA HA A 40 LEU HD1% 1.0 1.8 4.5 4108 2181 A 66 PRO HG3 A 66 PRO HA 1.0 1.8 4.5 4109 2182 A 55 LYS HA A 55 LYS HG2 1.0 1.8 4.5 4110 2182 A 56 ARG HA A 55 LYS HG2 1.0 1.8 4.5 4111 2182 A 56 ARG HA A 55 LYS HG3 1.0 1.8 4.5 4112 2182 A 55 LYS HA A 55 LYS HG3 1.0 1.8 4.5 4113 2183 A 66 PRO HG2 A 64 THR HG2% 1.0 1.8 6.5 4114 2183 A 68 LYS HB2 A 64 THR HG2% 1.0 1.8 6.5 4115 2184 A 40 LEU HD2% A 5 TYR HB2 1.0 1.8 3.5 4116 2184 A 65 LEU HG A 5 TYR HB2 1.0 1.8 3.5 4117 2184 A 65 LEU HG A 5 TYR HB3 1.0 1.8 3.5 4118 2184 A 40 LEU HD2% A 5 TYR HB3 1.0 1.8 3.5 4119 2185 A 67 TYR HD% A 69 ASN HD21 1.0 1.8 5.5 4120 2186 A 67 TYR HA A 67 TYR HD% 1.0 1.8 5.5 4121 2187 A 67 TYR HD% A 67 TYR HB2 1.0 1.8 2.8 4122 2188 A 67 TYR HD% A 67 TYR HB3 1.0 1.8 3.5 4123 2189 A 53 ILE HB A 67 TYR HD% 1.0 1.8 5.5 4124 2189 A 53 ILE HG12 A 67 TYR HD% 1.0 1.8 5.5 4125 2190 A 67 TYR HD% A 65 LEU HD1% 1.0 1.8 4.5 4126 2190 A 67 TYR HD% A 62 ILE HG2% 1.0 1.8 4.5 4127 2191 A 67 TYR HD% A 62 ILE HD1% 1.0 1.8 4.5 4128 2192 A 53 ILE HD1% A 67 TYR HD% 1.0 1.8 5.5 4129 2193 A 67 TYR HA A 67 TYR HD% 1.0 1.8 4.5 4130 2194 A 67 TYR HD% A 62 ILE HG2% 1.0 1.8 4.5 4131 2194 A 53 ILE HG2% A 67 TYR HD% 1.0 1.8 4.5 4132 2195 A 25 TYR HD% A 25 TYR HA 1.0 1.8 4.5 4133 2196 A 57 TYR HD% A 62 ILE HB 1.0 1.8 5.5 4134 2197 A 25 TYR HD% A 33 ILE HG2% 1.0 1.8 5.5 4135 2197 A 25 TYR HD% A 33 ILE HG12 1.0 1.8 5.5 4136 2198 A 58 ILE H A 57 TYR HD% 1.0 1.8 5.5 4137 2199 A 57 TYR HD% A 63 ASP H 1.0 1.8 5.5 4138 2199 A 57 TYR H A 57 TYR HD% 1.0 1.8 5.5 4139 2200 A 57 TYR HD% A 62 ILE H 1.0 1.8 5.5 4140 2201 A 57 TYR HD% A 62 ILE H 1.0 1.8 5.5 4141 2202 A 40 LEU HA A 5 TYR HD% 1.0 1.8 4.5 4142 2203 A 57 TYR HD% A 57 TYR HA 1.0 1.8 4.5 4143 2204 A 57 TYR HD% A 14 VAL HA 1.0 1.8 5.5 4144 2204 A 57 TYR HD% A 63 ASP HA 1.0 1.8 5.5 4145 2205 A 40 LEU HA A 5 TYR HD% 1.0 1.8 5.5 4146 2206 A 5 TYR HA A 5 TYR HD% 1.0 1.8 4.5 4147 2207 A 25 TYR HD% A 30 GLY HA2 1.0 1.8 5.5 4148 2207 A 25 TYR HD% A 26 VAL HA 1.0 1.8 5.5 4149 2208 A 57 TYR HD% A 60 LYS HA 1.0 1.8 5.5 4150 2208 A 57 TYR HD% A 54 LEU HA 1.0 1.8 5.5 4151 2208 A 57 TYR HD% A 66 PRO HA 1.0 1.8 5.5 4152 2209 A 25 TYR HB3 A 25 TYR HD% 1.0 1.8 3.5 4153 2210 A 25 TYR HD% A 25 TYR HB2 1.0 1.8 4.5 4154 2211 A 57 TYR HD% A 57 TYR HB3 1.0 1.8 3.5 4155 2212 A 57 TYR HD% A 57 TYR HB2 1.0 1.8 3.5 4156 2213 A 5 TYR HD% A 5 TYR HB2 1.0 1.8 2.8 4157 2213 A 5 TYR HB3 A 5 TYR HD% 1.0 1.8 2.8 4158 2214 A 66 PRO HG3 A 5 TYR HD% 1.0 1.8 5.5 4159 2214 A 65 LEU HB2 A 5 TYR HD% 1.0 1.8 5.5 4160 2214 A 3 LYS HB3 A 5 TYR HD% 1.0 1.8 5.5 4161 2214 A 3 LYS HD3 A 5 TYR HD% 1.0 1.8 5.5 4162 2214 A 5 TYR HD% A 3 LYS HB2 1.0 1.8 5.5 4163 2214 A 5 TYR HD% A 3 LYS HD2 1.0 1.8 5.5 4164 2215 A 57 TYR HD% A 62 ILE HG12 1.0 1.8 4.5 4165 2215 A 58 ILE HG12 A 57 TYR HD% 1.0 1.8 4.5 4166 2216 A 57 TYR HD% A 58 ILE HG13 1.0 1.8 5.5 4167 2217 A 57 TYR HD% A 62 ILE HB 1.0 1.8 5.5 4168 2218 A 65 LEU HG A 5 TYR HD% 1.0 1.8 5.5 4169 2218 A 40 LEU HD2% A 5 TYR HD% 1.0 1.8 5.5 4170 2219 A 31 ILE HG2% A 25 TYR HD% 1.0 1.8 3.5 4171 2220 A 14 VAL HG1% A 57 TYR HD% 1.0 1.8 3.5 4172 2221 A 25 TYR HD% A 33 ILE HG13 1.0 1.8 5.5 4173 2222 A 65 LEU HD2% A 5 TYR HD% 1.0 1.8 4.5 4174 2222 A 25 TYR HD% A 33 ILE HD1% 1.0 1.8 4.5 4175 2223 A 57 TYR HD% A 65 LEU HD2% 1.0 1.8 4.5 4176 2224 A 67 TYR HD% A 67 TYR HE% 1.0 1.8 2.8 4177 2225 A 41 ASN HD22 A 67 TYR HE% 1.0 1.8 5.5 4178 2226 A 41 ASN HD22 A 67 TYR HE% 1.0 1.8 5.5 4179 2227 A 68 LYS HA A 67 TYR HE% 1.0 1.8 5.5 4180 2227 A 25 TYR HE% A 35 THR HB 1.0 1.8 5.5 4181 2227 A 25 TYR HE% A 25 TYR HA 1.0 1.8 5.5 4182 2227 A 25 TYR HE% A 30 GLY HA3 1.0 1.8 5.5 4183 2228 A 3 LYS HE3 A 5 TYR HE% 1.0 1.8 5.5 4184 2228 A 66 PRO HD3 A 5 TYR HE% 1.0 1.8 5.5 4185 2229 A 3 LYS HE2 A 5 TYR HE% 1.0 1.8 5.5 4186 2229 A 3 LYS HE3 A 5 TYR HE% 1.0 1.8 5.5 4187 2229 A 66 PRO HD3 A 5 TYR HE% 1.0 1.8 5.5 4188 2230 A 56 ARG HD3 A 67 TYR HE% 1.0 1.8 4.5 4189 2230 A 25 TYR HE% A 25 TYR HB2 1.0 1.8 4.5 4190 2230 A 67 TYR HB3 A 67 TYR HE% 1.0 1.8 4.5 4191 2231 A 67 TYR HB2 A 67 TYR HE% 1.0 1.8 5.5 4192 2232 A 5 TYR HE% A 5 TYR HB2 1.0 1.8 5.5 4193 2232 A 36 ASP HB3 A 5 TYR HE% 1.0 1.8 5.5 4194 2232 A 5 TYR HB3 A 5 TYR HE% 1.0 1.8 5.5 4195 2233 A 5 TYR HE% A 5 TYR HB2 1.0 1.8 5.5 4196 2233 A 36 ASP HB3 A 5 TYR HE% 1.0 1.8 5.5 4197 2233 A 5 TYR HB3 A 5 TYR HE% 1.0 1.8 5.5 4198 2234 A 5 TYR HE% A 3 LYS HD2 1.0 1.8 4.5 4199 2234 A 3 LYS HD3 A 5 TYR HE% 1.0 1.8 4.5 4200 2234 A 66 PRO HG3 A 5 TYR HE% 1.0 1.8 4.5 4201 2235 A 66 PRO HB3 A 5 TYR HE% 1.0 1.8 5.5 4202 2236 A 25 TYR HE% A 22 LEU HG 1.0 1.8 5.5 4203 2236 A 56 ARG HG2 A 67 TYR HE% 1.0 1.8 5.5 4204 2236 A 25 TYR HE% A 28 ARG HG3 1.0 1.8 5.5 4205 2236 A 67 TYR HE% A 68 LYS HD2 1.0 1.8 5.5 4206 2236 A 67 TYR HE% A 68 LYS HD3 1.0 1.8 5.5 4207 2236 A 62 ILE HB A 67 TYR HE% 1.0 1.8 5.5 4208 2236 A 25 TYR HE% A 28 ARG HG2 1.0 1.8 5.5 4209 2237 A 4 LEU HD2% A 5 TYR HE% 1.0 1.8 6.5 4210 2237 A 3 LYS HG3 A 5 TYR HE% 1.0 1.8 6.5 4211 2237 A 65 LEU HG A 5 TYR HE% 1.0 1.8 6.5 4212 2237 A 40 LEU HD2% A 5 TYR HE% 1.0 1.8 6.5 4213 2238 A 67 TYR HD% A 67 TYR HE% 1.0 1.8 3.5 4214 2239 A 25 TYR HE% A 46 VAL HA 1.0 1.8 5.5 4215 2239 A 25 TYR HE% A 47 ASN HA 1.0 1.8 5.5 4216 2239 A 25 TYR HE% A 32 SER HA 1.0 1.8 5.5 4217 2240 A 25 TYR HE% A 46 VAL HB 1.0 1.8 5.5 4218 2241 A 25 TYR HE% A 35 THR HG2% 1.0 1.8 3.5 4219 2241 A 53 ILE HD1% A 67 TYR HE% 1.0 1.8 3.5 4220 2242 A 53 ILE HG13 A 67 TYR HE% 1.0 1.8 3.5 4221 2242 A 53 ILE HG2% A 67 TYR HE% 1.0 1.8 3.5 4222 2242 A 25 TYR HE% A 46 VAL HG1% 1.0 1.8 3.5 4223 2242 A 25 TYR HE% A 46 VAL HG2% 1.0 1.8 3.5 4224 2243 A 57 TYR HB3 A 57 TYR HE% 1.0 1.8 5.5 4225 2244 A 4 LEU HD2% A 57 TYR HE% 1.0 1.8 4.5 4226 2244 A 14 VAL HG1% A 57 TYR HE% 1.0 1.8 4.5 4227 2245 A 14 VAL HG2% A 57 TYR HE% 1.0 1.8 4.5 4228 2246 A 57 TYR HD% A 57 TYR HE% 1.0 1.8 4.5 4229 2247 A 57 TYR HE% A 63 ASP HA 1.0 1.8 3.5 4230 2248 A 14 VAL HB A 57 TYR HE% 1.0 1.8 4.5 4231 2249 A 5 TYR HD% A 5 TYR HB2 1.0 1.8 2.8 4232 2249 A 5 TYR HB3 A 5 TYR HD% 1.0 1.8 2.8 4233 2250 A 5 TYR HD% A 5 TYR HB2 1.0 1.8 2.8 4234 2250 A 5 TYR HB3 A 5 TYR HD% 1.0 1.8 2.8 4235 2251 A 5 TYR HD% A 5 TYR HB2 1.0 1.8 2.8 4236 2251 A 5 TYR HB3 A 5 TYR HD% 1.0 1.8 2.8 4237 2252 A 5 TYR HD% A 5 TYR HB2 1.0 1.8 2.8 4238 2252 A 5 TYR HB3 A 5 TYR HD% 1.0 1.8 2.8 4239 2253 A 5 TYR HD% A 5 TYR HB2 1.0 1.8 2.8 4240 2253 A 5 TYR HB3 A 5 TYR HD% 1.0 1.8 2.8 4241 2254 A 69 ASN H A 67 TYR HD% 1.0 1.8 2.8 4242 2254 A 67 TYR HD% A 67 TYR HE% 1.0 1.8 2.8 4243 2255 A 69 ASN H A 67 TYR HD% 1.0 1.8 2.8 4244 2255 A 67 TYR HD% A 67 TYR HE% 1.0 1.8 2.8 4245 2256 A 69 ASN H A 67 TYR HD% 1.0 1.8 2.8 4246 2256 A 67 TYR HD% A 67 TYR HE% 1.0 1.8 2.8 4247 2257 A 69 ASN H A 67 TYR HD% 1.0 1.8 2.8 4248 2257 A 67 TYR HD% A 67 TYR HE% 1.0 1.8 2.8 4249 2258 A 69 ASN H A 67 TYR HD% 1.0 1.8 2.8 4250 2258 A 67 TYR HD% A 67 TYR HE% 1.0 1.8 2.8 4251 2259 A 25 TYR HE% A 33 ILE HG2% 1.0 1.8 4.5 4252 2259 A 25 TYR HE% A 33 ILE HG12 1.0 1.8 4.5 4253 2260 A 5 TYR H A 5 TYR HD% 1.0 1.8 4.5 4254 2261 A 64 THR H A 57 TYR HE% 1.0 1.8 5.5 4255 2262 A 64 THR H A 57 TYR HE% 1.0 1.8 5.5 4256 2263 A 5 TYR H A 57 TYR HE% 1.0 1.8 5.5 4257 2263 A 57 TYR HE% A 65 LEU H 1.0 1.8 5.5 4258 2264 A 62 ILE H A 57 TYR HE% 1.0 1.8 6.5 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 undefined _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 20 VAL H A 16 SER O 1.0 1.5 2.5 2 2 A 16 SER O A 20 VAL N 1.0 2.5 3.5 3 3 A 21 ALA H A 17 THR O 1.0 1.5 2.5 4 4 A 17 THR O A 21 ALA N 1.0 2.5 3.5 5 5 A 22 LEU H A 18 ASP O 1.0 1.5 2.5 6 6 A 18 ASP O A 22 LEU N 1.0 2.5 3.5 7 7 A 23 LYS H A 19 ALA O 1.0 1.5 2.5 8 8 A 19 ALA O A 23 LYS N 1.0 2.5 3.5 9 9 A 24 ARG H A 20 VAL O 1.0 1.5 2.5 10 10 A 20 VAL O A 24 ARG N 1.0 2.5 3.5 11 11 A 25 TYR H A 21 ALA O 1.0 1.5 2.5 12 12 A 21 ALA O A 25 TYR N 1.0 2.5 3.5 13 13 A 26 VAL H A 22 LEU O 1.0 1.5 2.5 14 14 A 22 LEU O A 26 VAL N 1.0 2.5 3.5 15 15 A 27 LEU H A 23 LYS O 1.0 1.5 2.5 16 16 A 23 LYS O A 27 LEU N 1.0 2.5 3.5 17 17 A 52 GLY H A 48 SER O 1.0 1.5 2.5 18 18 A 48 SER O A 52 GLY N 1.0 2.5 3.5 19 19 A 53 ILE H A 49 THR O 1.0 1.5 2.5 20 20 A 49 THR O A 53 ILE N 1.0 2.5 3.5 21 21 A 54 LEU H A 50 ASP O 1.0 1.5 2.5 22 22 A 50 ASP O A 54 LEU N 1.0 2.5 3.5 23 23 A 55 LYS H A 51 LEU O 1.0 1.5 2.5 24 24 A 51 LEU O A 55 LYS N 1.0 2.5 3.5 25 25 A 56 ARG H A 52 GLY O 1.0 1.5 2.5 26 26 A 52 GLY O A 56 ARG N 1.0 2.5 3.5 27 27 A 57 TYR H A 53 ILE O 1.0 1.5 2.5 28 28 A 53 ILE O A 57 TYR N 1.0 2.5 3.5 29 29 A 58 ILE H A 54 LEU O 1.0 1.5 2.5 30 30 A 54 LEU O A 58 ILE N 1.0 2.5 3.5 31 31 A 59 LEU H A 55 LYS O 1.0 1.5 2.5 32 32 A 55 LYS O A 59 LEU N 1.0 2.5 3.5 33 33 A 38 ALA H A 34 ASN O 1.0 1.5 2.5 34 34 A 34 ASN O A 38 ALA N 1.0 2.5 3.5 35 35 A 39 ASP H A 35 THR O 1.0 1.5 2.5 36 36 A 35 THR O A 39 ASP N 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 1 SER C A 2 THR N A 2 THR CA A 2 THR C 1.0 -161.8 -31.0 PHI 2 2 A 2 THR N A 2 THR CA A 2 THR C A 3 LYS N 1.0 107.8 172.4 PSI 3 3 A 2 THR C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -138.7 -36.9 PHI 4 4 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 LEU N 1.0 82.6 170.0 PSI 5 5 A 3 LYS C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -122.1 -72.3 PHI 6 6 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 TYR N 1.0 58.3 179.3 PSI 7 7 A 7 ASP C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -86.2 -39.4 PHI 8 8 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 ASN N 1.0 -47.7 -7.7 PSI 9 9 A 8 VAL C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -117.7 -77.7 PHI 10 10 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 ASP N 1.0 -8.9 34.3 PSI 11 11 A 9 ASN C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 33.6 73.6 PHI 12 12 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 ASP N 1.0 19.7 59.7 PSI 13 13 A 10 ASP C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -122.4 -77.4 PHI 14 14 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 GLY N 1.0 -16.7 23.3 PSI 15 15 A 11 ASP C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 65.7 105.7 PHI 16 16 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 LYS N 1.0 -9.8 31.0 PSI 17 17 A 12 GLY C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -167.2 -99.0 PHI 18 18 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 VAL N 1.0 130.2 170.2 PSI 19 19 A 13 LYS C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -125.2 -83.4 PHI 20 20 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 ASN N 1.0 99.5 139.5 PSI 21 21 A 14 VAL C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -112.7 -50.3 PHI 22 22 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 SER N 1.0 135.7 194.3 PSI 23 23 A 15 ASN C A 16 SER N A 16 SER CA A 16 SER C 1.0 -88.1 -40.9 PHI 24 24 A 16 SER N A 16 SER CA A 16 SER C A 17 THR N 1.0 -57.8 -17.8 PSI 25 25 A 16 SER C A 17 THR N A 17 THR CA A 17 THR C 1.0 -88.7 -48.7 PHI 26 26 A 17 THR N A 17 THR CA A 17 THR C A 18 ASP N 1.0 -62.3 -22.3 PSI 27 27 A 17 THR C A 18 ASP N A 18 ASP CA A 18 ASP C 1.0 -82.7 -42.7 PHI 28 28 A 18 ASP N A 18 ASP CA A 18 ASP C A 19 ALA N 1.0 -63.9 -23.9 PSI 29 29 A 18 ASP C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -83.3 -43.3 PHI 30 30 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 VAL N 1.0 -61.5 -21.5 PSI 31 31 A 19 ALA C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -87.8 -47.8 PHI 32 32 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 ALA N 1.0 -62.0 -21.4 PSI 33 33 A 20 VAL C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -83.1 -43.1 PHI 34 34 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 LEU N 1.0 -61.9 -21.9 PSI 35 35 A 21 ALA C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -85.4 -45.4 PHI 36 36 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 LYS N 1.0 -59.5 -19.5 PSI 37 37 A 22 LEU C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -77.8 -37.8 PHI 38 38 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 ARG N 1.0 -67.6 -27.6 PSI 39 39 A 23 LYS C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -81.9 -41.9 PHI 40 40 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 TYR N 1.0 -59.7 -19.7 PSI 41 41 A 24 ARG C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -85.3 -45.3 PHI 42 42 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 VAL N 1.0 -64.2 -24.2 PSI 43 43 A 25 TYR C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -85.1 -45.1 PHI 44 44 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 LEU N 1.0 -53.5 -9.3 PSI 45 45 A 26 VAL C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -112.5 -68.1 PHI 46 46 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 ARG N 1.0 -21.1 28.5 PSI 47 47 A 27 LEU C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 42.5 83.7 PHI 48 48 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 SER N 1.0 15.6 55.6 PSI 49 49 A 28 ARG C A 29 SER N A 29 SER CA A 29 SER C 1.0 -136.8 -49.4 PHI 50 50 A 29 SER N A 29 SER CA A 29 SER C A 30 GLY N 1.0 -40.1 34.1 PSI 51 51 A 29 SER C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 65.5 105.5 PHI 52 52 A 30 GLY N A 30 GLY CA A 30 GLY C A 31 ILE N 1.0 -23.8 40.2 PSI 53 53 A 30 GLY C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -122.3 -52.7 PHI 54 54 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 SER N 1.0 109.5 168.9 PSI 55 55 A 31 ILE C A 32 SER N A 32 SER CA A 32 SER C 1.0 -121.0 -72.0 PHI 56 56 A 32 SER N A 32 SER CA A 32 SER C A 33 ILE N 1.0 115.4 160.6 PSI 57 57 A 32 SER C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -155.8 -115.8 PHI 58 58 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 ASN N 1.0 136.7 182.3 PSI 59 59 A 34 ASN C A 35 THR N A 35 THR CA A 35 THR C 1.0 -79.1 -39.1 PHI 60 60 A 35 THR N A 35 THR CA A 35 THR C A 36 ASP N 1.0 -55.5 -15.5 PSI 61 61 A 35 THR C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -86.7 -46.7 PHI 62 62 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 ASN N 1.0 -43.2 -2.8 PSI 63 63 A 36 ASP C A 37 ASN N A 37 ASN CA A 37 ASN C 1.0 -120.3 -61.9 PHI 64 64 A 37 ASN N A 37 ASN CA A 37 ASN C A 38 ALA N 1.0 -56.3 33.3 PSI 65 65 A 38 ALA C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -150.5 -49.9 PHI 66 66 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 LEU N 1.0 98.1 179.7 PSI 67 67 A 39 ASP C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -88.6 -25.0 PHI 68 68 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 ASN N 1.0 -63.2 -8.8 PSI 69 69 A 40 LEU C A 41 ASN N A 41 ASN CA A 41 ASN C 1.0 -118.5 -78.5 PHI 70 70 A 41 ASN N A 41 ASN CA A 41 ASN C A 42 GLU N 1.0 -11.3 34.1 PSI 71 71 A 41 ASN C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 30.2 78.6 PHI 72 72 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 ASP N 1.0 20.2 60.2 PSI 73 73 A 42 GLU C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -120.4 -77.4 PHI 74 74 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 GLY N 1.0 -16.4 23.6 PSI 75 75 A 43 ASP C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 66.4 106.4 PHI 76 76 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 ARG N 1.0 -13.6 31.4 PSI 77 77 A 44 GLY C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -167.2 -99.0 PHI 78 78 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 VAL N 1.0 130.2 170.2 PSI 79 79 A 45 ARG C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -125.7 -83.1 PHI 80 80 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 ASN N 1.0 97.3 137.3 PSI 81 81 A 46 VAL C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -111.3 -56.7 PHI 82 82 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 SER N 1.0 139.3 194.7 PSI 83 83 A 47 ASN C A 48 SER N A 48 SER CA A 48 SER C 1.0 -100.6 -43.8 PHI 84 84 A 48 SER N A 48 SER CA A 48 SER C A 49 THR N 1.0 -58.7 12.5 PSI 85 85 A 48 SER C A 49 THR N A 49 THR CA A 49 THR C 1.0 -88.2 -48.2 PHI 86 86 A 49 THR N A 49 THR CA A 49 THR C A 50 ASP N 1.0 -62.5 -22.5 PSI 87 87 A 49 THR C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -81.1 -41.1 PHI 88 88 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 LEU N 1.0 -64.7 -24.7 PSI 89 89 A 50 ASP C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -86.6 -46.6 PHI 90 90 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 GLY N 1.0 -57.9 -17.9 PSI 91 91 A 51 LEU C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 -86.5 -46.5 PHI 92 92 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 ILE N 1.0 -57.6 -17.6 PSI 93 93 A 52 GLY C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -84.8 -44.8 PHI 94 94 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 LEU N 1.0 -65.1 -25.1 PSI 95 95 A 53 ILE C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -80.6 -40.6 PHI 96 96 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 LYS N 1.0 -68.8 -28.8 PSI 97 97 A 54 LEU C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -78.5 -38.5 PHI 98 98 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 ARG N 1.0 -64.1 -24.1 PSI 99 99 A 55 LYS C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -83.9 -43.9 PHI 100 100 A 56 ARG N A 56 ARG CA A 56 ARG C A 57 TYR N 1.0 -62.4 -22.4 PSI 101 101 A 56 ARG C A 57 TYR N A 57 TYR CA A 57 TYR C 1.0 -85.0 -45.0 PHI 102 102 A 57 TYR N A 57 TYR CA A 57 TYR C A 58 ILE N 1.0 -65.2 -25.2 PSI 103 103 A 57 TYR C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -86.3 -46.3 PHI 104 104 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 LEU N 1.0 -55.6 -5.4 PSI 105 105 A 58 ILE C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -112.0 -70.4 PHI 106 106 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 LYS N 1.0 -22.5 38.9 PSI 107 107 A 59 LEU C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 36.4 76.4 PHI 108 108 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 GLU N 1.0 14.0 54.0 PSI 109 109 A 60 LYS C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -121.7 -63.9 PHI 110 110 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 ILE N 1.0 -60.5 29.5 PSI 111 111 A 62 ILE C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -121.6 -72.4 PHI 112 112 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 THR N 1.0 -50.3 13.3 PSI 113 113 A 63 ASP C A 64 THR N A 64 THR CA A 64 THR C 1.0 -184.1 -78.5 PHI 114 114 A 64 THR N A 64 THR CA A 64 THR C A 65 LEU N 1.0 106.4 185.0 PSI 115 115 A 64 THR C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -158.8 -82.4 PHI 116 116 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 PRO N 1.0 53.7 177.5 PSI 117 117 A 65 LEU C A 66 PRO N A 66 PRO CA A 66 PRO C 1.0 -90.1 -46.7 PHI 118 118 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 TYR N 1.0 122.4 176.6 PSI 119 119 A 66 PRO C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -148.1 -70.9 PHI 120 120 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 LYS N 1.0 96.4 165.4 PSI 121 121 A 67 TYR C A 68 LYS N A 68 LYS CA A 68 LYS C 1.0 -146.9 -53.7 PHI 122 122 A 68 LYS N A 68 LYS CA A 68 LYS C A 69 ASN N 1.0 69.1 139.3 PSI stop_ save_