Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
483407 | 1xfn RC | 6321 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
98 LYS H 98 LYS HA 4.00 28 LEU H 28 LEU HA 4.50 28 LEU H 28 LEU HB3 5.00 92 LYS H 92 LYS HB2 5.60 92 LYS H 92 LYS HG2 6.00 21 LEU H 21 LEU HB2 5.40 21 LEU H 21 LEU HB3 4.50 96 HIS H 96 HIS HB2 4.70 96 HIS H 96 HIS HB3 5.20 95 VAL H 95 VAL QG1 4.70 95 VAL H 95 VAL QG2 3.90 20 GLN H 20 GLN HB2 6.00 20 GLN H 20 GLN HA 4.50 113 VAL H 113 VAL QG2 6.00 82 TYR H 82 TYR HA 6.00 82 TYR H 82 TYR HB2 5.40 82 TYR H 82 TYR HB3 5.40 109 PHE H 109 PHE HB3 6.00 110 VAL H 110 VAL QG2 6.00 59 ASP H 59 ASP HB3 6.00 59 ASP H 59 ASP HB2 5.80 97 MET H 97 MET HB2 6.00 97 MET H 97 MET QG 6.00 21 LEU H 20 GLN HA 2.70 21 LEU H 20 GLN H 6.00 84 PHE H 92 LYS HA 4.50 22 ASP H 21 LEU HA 2.80 22 ASP H 22 ASP HB3 4.20 81 GLU H 81 GLU HG3 6.00 81 GLU H 81 GLU HG2 6.00 81 GLU H 81 GLU HB2 6.00 95 VAL H 81 GLU HA 3.90 95 VAL H 94 LYS QD 6.00 95 VAL H 94 LYS QG 4.10 95 VAL H 94 LYS QB 6.00 95 VAL H 94 LYS HA 2.80 82 TYR H 81 GLU HG3 6.00 82 TYR H 81 GLU HB2 6.00 82 TYR H 81 GLU HG2 6.00 82 TYR H 81 GLU HB3 6.00 81 GLU H 81 GLU HB3 6.00 82 TYR H 81 GLU HA 2.60 82 TYR H 94 LYS HA 4.20 83 THR H 82 TYR HA 3.10 93 VAL H 82 TYR H 3.80 93 VAL H 83 THR HA 4.10 84 PHE H 83 THR HA 3.00 93 VAL H 92 LYS HA 2.80 78 THR H 78 THR QG2 5.00 70 GLY H 71 VAL H 3.40 71 VAL H 72 ALA H 3.30 72 ALA H 73 SER H 3.40 73 SER H 72 ALA QB 6.00 74 GLY H 72 ALA HA 6.00 75 ASN H 73 SER HA 6.00 77 ASN H 77 ASN HB2 6.00 77 ASN H 76 LEU HA 3.40 78 THR H 77 ASN HA 2.80 113 VAL H 93 VAL HA 3.40 94 LYS H 112 ARG HA 3.70 113 VAL H 112 ARG HA 2.80 94 LYS H 111 LYS H 4.10 112 ARG H 111 LYS HA 3.00 109 PHE H 108 VAL HA 2.80 108 VAL H 20 GLN HA 4.00 107 TRP H 107 TRP HA 4.00 106 TYR H 105 SER HA 3.50 21 LEU H 107 TRP HA 4.90 108 VAL H 107 TRP HA 2.80 27 ILE H 27 ILE HB 3.10 27 ILE H 26 ASN HA 2.80 27 ILE H 26 ASN HB2 5.80 28 LEU H 27 ILE HA 2.70 26 ASN H 22 ASP H 3.60 22 ASP H 27 ILE HA 4.10 28 LEU H 21 LEU HA 3.80 22 ASP H 28 LEU H 6.00 80 PHE H 80 PHE HB2 6.00 80 PHE H 80 PHE HB3 4.90 80 PHE H 95 VAL H 3.80 80 PHE H 79 MET HA 2.70 80 PHE H 79 MET HB2 6.00 80 PHE H 79 MET HB3 5.60 81 GLU H 80 PHE HA 2.90 85 ASP H 84 PHE HA 3.10 86 TYR H 85 ASP HA 3.80 88 MET H 86 TYR HA 5.60 105 SER H 103 GLY HA2 6.00 105 SER H 104 ASP HB2 6.00 107 TRP H 99 LYS HA 5.00 78 THR H 98 LYS HA 4.70 98 LYS H 108 VAL HA 4.30 97 MET H 79 MET HA 4.00 98 LYS H 97 MET HA 2.80 96 HIS H 95 VAL HA 2.80 96 HIS H 95 VAL QG2 5.60 97 MET H 96 HIS HA 2.80 109 PHE H 96 HIS H 3.80 80 PHE H 96 HIS HA 5.20 67 PHE H 67 PHE HB3 6.00 67 PHE H 68 LYS H 3.60 68 LYS H 67 PHE HB3 6.00 66 LYS H 65 GLY H 3.90 65 GLY H 63 PHE HA 6.00 64 TYR H 65 GLY H 4.30 19 ILE H 19 ILE HB 3.90 20 GLN H 19 ILE HA 2.80 19 ILE H 108 VAL H 4.00 110 VAL H 17 GLY H 4.70 111 LYS H 110 VAL HA 2.90 29 GLN H 28 LEU HA 4.70 29 GLN H 28 LEU QB 6.00 32 ALA H 32 ALA QB 6.00 32 ALA H 33 ALA H 3.90 33 ALA H 31 ASN QB 6.00 33 ALA H 32 ALA QB 6.00 34 GLU H 35 GLY H 3.30 37 ILE H 33 ALA HA 6.00 36 ASP H 37 ILE H 3.90 38 THR H 37 ILE H 3.60 38 THR H 39 GLY H 3.90 41 ASP H 40 ARG QG 6.00 41 ASP H 40 ARG QB 6.00 54 VAL H 54 VAL QG2 6.00 55 ALA H 55 ALA QB 6.00 53 ASP H 54 VAL H 3.00 55 ALA H 54 VAL H 3.40 55 ALA H 54 VAL QG2 6.00 49 ASN HD22 49 ASN HB3 6.00 49 ASN HD21 49 ASN HD22 2.50 50 PHE H 26 ASN HA 4.10 50 PHE H 27 ILE H 5.20 28 LEU H 27 ILE H 6.00 46 ILE H 46 ILE HB 4.30 48 LYS H 47 GLY HA3 4.30 48 LYS H 47 GLY HA2 4.10 44 GLN H 45 VAL H 2.90 46 ILE H 45 VAL QG2 6.00 43 LYS H 43 LYS HB2 6.00 43 LYS H 44 GLN H 3.10 52 LYS H 51 PHE H 3.70 50 PHE H 51 PHE H 4.30 44 GLN HE22 44 GLN QB 6.00 77 ASN HD22 77 ASN HB2 4.80 77 ASN HD22 77 ASN HB3 5.40 16 PHE H 16 PHE HB2 6.00 17 GLY H 16 PHE HA 3.30 17 GLY H 16 PHE HB2 6.00 31 ASN HD21 33 ALA QB 6.00 31 ASN HD21 18 ALA QB 6.00 31 ASN HD22 33 ALA QB 6.00 31 ASN HD22 18 ALA QB 6.00 31 ASN HD22 31 ASN HB2 6.00 31 ASN HD22 31 ASN HB3 6.00 31 ASN HD21 31 ASN HB2 6.00 31 ASN HD21 31 ASN HB3 6.00 31 ASN HD22 17 GLY HA2 6.00 31 ASN HD21 17 GLY HA2 6.00 31 ASN HD22 31 ASN HD21 4.30 20 GLN HE21 20 GLN HB2 6.00 20 GLN HE22 20 GLN HB3 5.40 19 ILE H 109 PHE HA 4.50 110 VAL H 109 PHE HA 2.80 19 ILE H 18 ALA HA 2.70 18 ALA H 17 GLY HA2 3.10 18 ALA H 17 GLY HA3 4.50 23 GLY H 71 VAL QG2 6.00 65 GLY H 64 TYR QD 6.00 70 GLY H 68 LYS QB 6.00 25 GLY H 67 PHE HZ 6.00 87 GLN HE21 86 TYR QD 3.10 87 GLN HE22 86 TYR QD 6.00 52 LYS H 56 PRO HD2 6.00 74 GLY H 72 ALA H 5.10 76 LEU H 77 ASN HB2 6.00 76 LEU H 70 GLY HA3 6.00 76 LEU H 71 VAL H 6.00 57 CYS H 57 CYS HB2 6.00 34 GLU H 33 ALA H 3.90 107 TRP HE1 107 TRP HZ2 6.00 107 TRP HE1 107 TRP HD1 6.00 107 TRP HE1 100 ALA HA 6.00 107 TRP HE1 100 ALA QB 6.00 28 LEU H 28 LEU QD2 5.20 28 LEU H 28 LEU HG 4.00 49 ASN H 54 VAL QG2 6.00 49 ASN H 48 LYS HG3 6.00 21 LEU H 22 ASP HB3 6.00 50 PHE H 27 ILE QG2 6.00 98 LYS H 97 MET HB3 5.80 98 LYS H 97 MET HB2 4.20 82 TYR H 93 VAL QG2 6.00 82 TYR H 80 PHE QD 6.00 82 TYR H 83 THR H 6.00 82 TYR H 82 TYR QD 6.00 97 MET H 98 LYS QG 6.00 97 MET H 96 HIS HD2 6.00 97 MET H 95 VAL H 6.00 108 VAL H 21 LEU HA 6.00 108 VAL H 106 TYR QD 6.00 94 LYS H 93 VAL HB 3.80 94 LYS H 95 VAL HB 6.00 78 THR H 97 MET HB2 6.00 78 THR H 96 HIS HD2 6.00 78 THR H 79 MET H 6.00 110 VAL H 109 PHE HB3 6.00 109 PHE H 109 PHE QD 4.70 109 PHE H 110 VAL HA 6.00 93 VAL H 93 VAL QG2 3.90 95 VAL H 81 GLU HG3 6.00 96 HIS H 109 PHE HA 6.00 95 VAL H 79 MET HA 6.00 96 HIS H 109 PHE HB2 5.30 95 VAL H 80 PHE HA 6.00 84 PHE H 93 VAL QG1 6.00 96 HIS H 96 HIS HD2 6.00 95 VAL H 82 TYR H 6.00 26 ASN H 21 LEU HB3 6.00 26 ASN H 21 LEU HA 6.00 47 GLY H 46 ILE QD1 6.00 47 GLY H 46 ILE HB 6.00 19 ILE H 30 TYR QD 6.00 19 ILE H 109 PHE QD 6.00 106 TYR H 20 GLN HB2 6.00 106 TYR H 108 VAL HB 6.00 81 GLU H 80 PHE QD 6.00 91 THR H 83 THR HA 6.00 91 THR H 83 THR QG2 6.00 91 THR H 92 LYS H 6.00 64 TYR H 64 TYR QD 6.00 27 ILE H 27 ILE QD1 6.00 26 ASN HD21 47 GLY H 6.00 26 ASN HD22 47 GLY H 6.00 80 PHE H 95 VAL QG1 5.80 80 PHE H 95 VAL QG2 6.00 80 PHE H 94 LYS QD 6.00 80 PHE H 97 MET HB3 6.00 80 PHE H 94 LYS HA 6.00 80 PHE H 80 PHE QD 6.00 89 THR H 90 PRO HD3 6.00 30 TYR H 43 LYS H 6.00 41 ASP H 45 VAL QG1 6.00 41 ASP H 42 PRO QD 6.00 20 GLN H 21 LEU QD2 4.80 20 GLN H 28 LEU HB2 6.00 20 GLN H 29 GLN HB2 6.00 20 GLN H 29 GLN HB3 6.00 20 GLN H 107 TRP HZ3 6.00 58 THR H 55 ALA QB 6.00 58 THR H 57 CYS HB2 6.00 36 ASP H 34 GLU H 5.80 22 ASP H 21 LEU HB2 3.30 22 ASP H 28 LEU QD1 6.00 33 ALA H 31 ASN HD22 6.00 67 PHE H 67 PHE HB2 6.00 67 PHE H 68 LYS QG 6.00 67 PHE H 68 LYS HD2 0.00 33 ALA H 15 ALA H 6.00 76 LEU H 99 LYS QE 6.00 44 GLN H 43 LYS HB2 6.00 44 GLN H 41 ASP HB2 6.00 24 ASP H 67 PHE QE 6.00 34 GLU H 32 ALA H 6.00 85 ASP H 83 THR HB 6.00 69 GLU H 68 LYS HG2 5.80 83 THR H 82 TYR QE 5.80 29 GLN H 28 LEU QD2 6.00 29 GLN H 20 GLN HB2 6.00 29 GLN H 21 LEU HA 6.00 53 ASP H 54 VAL QG2 6.00 53 ASP H 51 PHE H 6.00 45 VAL H 48 LYS HB2 6.00 54 VAL H 55 ALA QB 6.00 66 LYS H 66 LYS QD 6.00 66 LYS H 67 PHE HB3 6.00 50 PHE HZ 50 PHE QD 6.00 29 GLN HE21 20 GLN HB3 6.00 49 ASN HD22 24 ASP HB3 6.00 20 GLN HE21 105 SER HB2 4.50 67 PHE HZ 67 PHE HA 6.00 75 ASN HD21 73 SER HB3 6.00 18 ALA H 33 ALA QB 6.00 60 SER H 68 LYS HD3 6.00 60 SER H 68 LYS QG 0.00 18 ALA H 107 TRP HZ3 6.00 16 PHE H 14 LEU HG 6.00 68 LYS H 67 PHE HB2 6.00 68 LYS H 64 TYR QD 6.00 57 CYS H 87 GLN QG 6.00 57 CYS H 55 ALA QB 6.00 49 ASN H 48 LYS QE 6.00 68 LYS H 97 MET QG 6.00 28 LEU H 27 ILE QG2 6.00 49 ASN H 52 LYS HB2 6.00 106 TYR QD 21 LEU QD2 6.00 16 PHE H 16 PHE HB3 6.00 17 GLY H 16 PHE HB3 6.00 50 PHE H 50 PHE HB3 6.00 81 GLU H 81 GLU HA 6.00 108 VAL H 108 VAL HA 4.90 97 MET H 97 MET HB3 5.50 109 PHE H 109 PHE HB2 3.80 110 VAL H 109 PHE HB2 6.00 109 PHE H 108 VAL HB 6.00 94 LYS H 81 GLU HA 6.00 93 VAL H 93 VAL HA 3.60 78 THR H 78 THR HA 6.00 110 VAL H 108 VAL HA 6.00 92 LYS H 92 LYS HG3 6.00 93 VAL H 92 LYS HG3 6.00 93 VAL H 92 LYS HB3 6.00 96 HIS H 109 PHE HB3 6.00 19 ILE H 110 VAL QG2 6.00 20 GLN H 19 ILE QG2 4.50 19 ILE H 19 ILE HA 4.50 92 LYS H 91 THR HA 6.00 92 LYS H 91 THR HB 6.00 66 LYS H 65 GLY HA3 6.00 80 PHE H 80 PHE HA 4.60 27 ILE H 28 LEU QD1 6.00 27 ILE H 50 PHE HB2 6.00 80 PHE H 79 MET QG 6.00 63 PHE H 62 GLU HB2 6.00 31 ASN HD21 31 ASN HA 6.00 112 ARG H 111 LYS HD2 5.40 57 CYS H 57 CYS HB3 6.00 105 SER H 104 ASP HB3 6.00 104 ASP H 104 ASP HB2 6.00 104 ASP H 104 ASP HB3 6.00 103 GLY H 102 SER HB2 6.00 67 PHE QE 71 VAL QG2 6.00 67 PHE QD 71 VAL QG2 6.00 67 PHE HZ 71 VAL QG2 6.00 106 TYR QD 71 VAL QG2 4.60 106 TYR QE 71 VAL QG2 3.30 44 GLN H 43 LYS HB3 6.00 43 LYS H 43 LYS HB3 6.00 43 LYS H 42 PRO QG 6.00 43 LYS H 46 ILE HB 6.00 43 LYS H 46 ILE HG12 0.00 84 PHE QE 55 ALA QB 6.00 55 ALA H 51 PHE HA 6.00 72 ALA H 72 ALA HA 6.00 48 LYS H 27 ILE HG12 6.00 44 GLN H 44 GLN HG2 6.00 20 GLN HE21 20 GLN HB3 6.00 20 GLN H 20 GLN HB3 4.50 20 GLN HE22 20 GLN HB2 6.00 66 LYS H 67 PHE HB2 6.00 42 PRO QD 41 ASP HA 3.30 42 PRO QD 42 PRO HA 3.40 42 PRO QB 42 PRO HA 4.30 42 PRO QG 42 PRO HA 4.70 42 PRO QB 42 PRO QG 2.50 56 PRO HD3 55 ALA HA 3.60 56 PRO HD2 55 ALA HA 3.60 56 PRO HD3 56 PRO QB 4.50 56 PRO HD3 56 PRO QG 4.30 56 PRO HD2 56 PRO QG 5.00 56 PRO HD2 56 PRO QB 6.00 56 PRO HD3 56 PRO HD2 2.20 73 SER HA 73 SER HB2 3.10 73 SER HA 73 SER HB3 2.80 73 SER HB3 73 SER HB2 2.20 60 SER H 61 PRO QD 6.00 60 SER HB3 60 SER HA 3.10 60 SER HB2 60 SER HA 3.40 61 PRO QD 60 SER HA 2.60 61 PRO QD 61 PRO QG 3.00 61 PRO QD 61 PRO QB 6.00 61 PRO QB 61 PRO QG 2.50 90 PRO HD2 90 PRO QG 2.30 90 PRO HD2 90 PRO QB 3.50 90 PRO HD3 90 PRO QG 2.50 90 PRO HD3 89 THR HA 2.50 90 PRO HD2 89 THR HA 3.40 91 THR H 88 MET HA 6.00 16 PHE QD 16 PHE HB3 3.40 16 PHE QD 16 PHE HB2 3.30 30 TYR QD 30 TYR QE 2.20 30 TYR QD 30 TYR HB3 3.10 30 TYR QD 30 TYR HB2 3.10 106 TYR QD 106 TYR HB2 2.80 106 TYR QD 106 TYR HB3 2.80 106 TYR QE 106 TYR HB3 6.00 106 TYR QE 106 TYR HB2 6.00 106 TYR QD 106 TYR QE 2.20 50 PHE QE 50 PHE HB2 6.00 50 PHE QE 50 PHE HB3 6.00 50 PHE QD 50 PHE HB3 6.00 50 PHE QD 50 PHE HB2 6.00 50 PHE QE 50 PHE QD 6.00 50 PHE QE 50 PHE HZ 2.20 80 PHE QD 80 PHE HB2 3.10 80 PHE QD 80 PHE HB3 3.10 80 PHE QD 80 PHE QE 2.20 109 PHE QD 109 PHE QE 2.20 109 PHE QD 109 PHE HB2 3.30 109 PHE QD 109 PHE HB3 3.00 109 PHE QD 109 PHE HZ 5.20 109 PHE QE 109 PHE HZ 2.50 82 TYR QD 82 TYR HB3 3.80 82 TYR QD 82 TYR HB2 3.90 82 TYR QE 82 TYR HB2 6.00 82 TYR QE 82 TYR HB3 5.60 80 PHE QD 82 TYR HB3 4.80 80 PHE QD 82 TYR HB2 4.30 64 TYR QD 64 TYR HB2 3.40 64 TYR QD 64 TYR HB3 3.40 64 TYR QE 64 TYR QD 2.20 107 TRP HD1 107 TRP HB3 4.80 107 TRP HD1 107 TRP HB2 4.10 63 PHE QD 63 PHE QB 4.30 82 TYR QD 82 TYR QE 2.70 67 PHE QD 67 PHE HB2 2.90 67 PHE QD 67 PHE HB3 2.80 67 PHE QE 67 PHE HZ 2.30 67 PHE QE 67 PHE QD 3.00 67 PHE QD 67 PHE HZ 6.00 107 TRP HZ2 107 TRP HZ3 5.80 107 TRP HH2 107 TRP HZ3 2.50 107 TRP HZ2 107 TRP HH2 2.70 50 PHE QE 51 PHE HA 5.80 86 TYR QD 86 TYR HB2 3.30 86 TYR QE 86 TYR HB2 5.20 67 PHE HZ 64 TYR QE 6.00 67 PHE QD 64 TYR QD 4.00 109 PHE QD 109 PHE HA 3.60 96 HIS HD2 79 MET HA 4.10 96 HIS HD2 96 HIS HA 3.40 84 PHE QD 84 PHE HA 2.80 109 PHE QD 18 ALA HA 3.30 86 TYR QD 86 TYR HA 4.50 16 PHE QD 16 PHE HA 6.00 106 TYR QD 22 ASP HA 4.80 106 TYR QD 106 TYR HA 5.10 106 TYR QD 105 SER HA 4.10 106 TYR QD 99 LYS HA 2.20 106 TYR QD 23 GLY QA 6.00 106 TYR QE 23 GLY QA 2.70 64 TYR QE 65 GLY HA3 6.00 86 TYR QD 55 ALA HA 5.80 63 PHE QD 58 THR HA 4.70 30 TYR QD 19 ILE HA 5.40 30 TYR QD 30 TYR HA 6.00 106 TYR QE 105 SER HA 6.00 106 TYR QE 99 LYS HA 6.00 64 TYR QD 59 ASP HA 5.80 67 PHE QD 68 LYS HA 4.30 49 ASN HD22 25 GLY HA2 6.00 64 TYR QD 67 PHE HB3 4.10 50 PHE QE 50 PHE HA 6.00 67 PHE HZ 67 PHE HB2 6.00 96 HIS HD2 96 HIS HB2 6.00 80 PHE QE 63 PHE QB 6.00 84 PHE QD 82 TYR HB2 6.00 82 TYR QE 62 GLU HG3 3.10 96 HIS HD2 79 MET QG 6.00 51 PHE QD 51 PHE QB 4.80 64 TYR QE 51 PHE QB 5.40 109 PHE HZ 107 TRP HB2 6.00 106 TYR QE 99 LYS HG3 3.70 106 TYR QD 99 LYS HG3 3.90 106 TYR QD 99 LYS HB3 6.00 30 TYR QD 34 GLU QG 4.40 106 TYR QD 108 VAL HB 6.00 64 TYR QE 68 LYS QB 6.00 106 TYR QD 21 LEU HB2 5.00 30 TYR QD 40 ARG HB2 2.80 107 TRP HD1 100 ALA QB 2.80 30 TYR QD 19 ILE HB 6.00 67 PHE QD 21 LEU HG 4.70 80 PHE QD 78 THR QG2 6.00 80 PHE QD 66 LYS QG 4.00 16 PHE QD 15 ALA QB 6.00 29 GLN HE22 28 LEU HB3 6.00 109 PHE QD 18 ALA QB 6.00 109 PHE QD 110 VAL QG2 6.00 67 PHE QD 68 LYS HG2 3.30 67 PHE QD 68 LYS QD 0.00 67 PHE HZ 68 LYS QD 5.80 86 TYR QE 87 GLN QG 5.10 64 TYR QE 68 LYS QG 4.10 64 TYR QE 68 LYS HD3 0.00 64 TYR QD 68 LYS HD3 6.00 64 TYR QD 68 LYS QG 0.00 67 PHE HZ 21 LEU HG 6.00 30 TYR QD 28 LEU HB2 6.00 67 PHE QD 21 LEU QD1 4.30 67 PHE HZ 21 LEU QD1 6.00 30 TYR QD 19 ILE QD1 4.30 30 TYR QE 45 VAL QG1 6.00 106 TYR QE 71 VAL QG1 4.50 50 PHE HZ 58 THR QG2 6.00 50 PHE QE 58 THR QG2 6.00 50 PHE QE 19 ILE QD1 6.00 30 TYR QE 19 ILE QG2 6.00 30 TYR QD 19 ILE QG2 6.00 54 VAL H 27 ILE QD1 6.00 84 PHE QD 93 VAL QG2 4.70 30 TYR QD 45 VAL QG2 6.00 84 PHE QD 93 VAL QG1 6.00 50 PHE QE 55 ALA QB 6.00 50 PHE HZ 55 ALA QB 6.00 84 PHE QE 93 VAL QG2 4.90 67 PHE QE 21 LEU QD1 3.90 84 PHE HZ 93 VAL QG2 6.00 84 PHE QE 58 THR QG2 6.00 84 PHE HZ 95 VAL QG2 6.00 84 PHE HZ 110 VAL QG2 4.50 84 PHE QE 110 VAL QG2 6.00 67 PHE QE 21 LEU HB2 5.50 40 ARG HE 40 ARG HG2 6.00 40 ARG HE 40 ARG HG3 6.00 63 PHE QD 59 ASP HB2 6.00 40 ARG HE 40 ARG QD 6.00 67 PHE QE 23 GLY QA 3.80 67 PHE QE 25 GLY HA2 5.80 82 TYR QD 82 TYR HA 6.00 96 HIS HD2 77 ASN HA 6.00 82 TYR QD 80 PHE QE 3.80 29 GLN HE21 107 TRP HH2 4.00 97 MET HA 108 VAL QG2 5.80 109 PHE HA 18 ALA QB 6.00 79 MET HA 79 MET HB2 3.10 97 MET HA 97 MET HB2 2.80 97 MET HA 97 MET QG 3.60 64 TYR QD 67 PHE HB2 5.40 109 PHE HA 109 PHE HB2 4.50 109 PHE HA 109 PHE HB3 3.60 97 MET HA 108 VAL HA 2.80 79 MET HA 96 HIS HA 2.20 21 LEU HA 27 ILE HA 2.90 77 ASN HA 77 ASN HB3 3.60 81 GLU HA 94 LYS HA 2.50 77 ASN HA 98 LYS HA 2.20 56 PRO HA 55 ALA QB 6.00 38 THR HA 38 THR QG2 3.80 108 VAL HA 108 VAL QG2 3.80 112 ARG HA 93 VAL QG1 6.00 52 LYS HA 52 LYS QD 3.80 91 THR HB 91 THR QG2 3.00 113 VAL HA 113 VAL QG2 6.00 83 THR HB 83 THR QG2 6.00 54 VAL HA 54 VAL QG2 6.00 47 GLY HA2 46 ILE QG2 6.00 50 PHE HA 55 ALA QB 6.00 68 LYS HA 71 VAL QG1 6.00 68 LYS HA 68 LYS QD 3.30 68 LYS HA 68 LYS HG2 0.00 68 LYS HA 71 VAL QG2 6.00 42 PRO HA 41 ASP HB3 6.00 76 LEU HA 99 LYS HG3 6.00 47 GLY HA3 48 LYS HB3 6.00 108 VAL HA 98 LYS QD 6.00 89 THR HA 89 THR QG2 3.60 40 ARG HA 40 ARG HB2 6.00 20 GLN HA 20 GLN HB3 4.30 52 LYS HA 52 LYS HB3 2.90 32 ALA HA 42 PRO QG 6.00 90 PRO HD3 90 PRO QB 3.40 43 LYS HA 46 ILE HB 3.80 43 LYS HA 46 ILE HG12 0.00 43 LYS HA 46 ILE QD1 4.80 43 LYS HA 43 LYS QG 2.90 69 GLU HA 68 LYS QB 6.00 69 GLU HA 72 ALA QB 6.00 89 THR HB 89 THR QG2 6.00 57 CYS HB2 85 ASP HB2 6.00 37 ILE HA 37 ILE HB 3.60 105 SER HB3 26 ASN HB2 6.00 25 GLY HA2 21 LEU HB2 6.00 22 ASP HB3 22 ASP HB2 2.20 46 ILE HA 48 LYS HB2 4.00 46 ILE HA 46 ILE HG12 3.60 46 ILE HA 46 ILE HB 0.00 51 PHE HA 51 PHE QB 2.50 31 ASN HB2 34 GLU QB 6.00 67 PHE HA 67 PHE HB2 3.60 58 THR HA 51 PHE HA 6.00 67 PHE HA 67 PHE HB3 4.70 70 GLY HA3 70 GLY HA2 2.20 31 ASN HB3 31 ASN HB2 2.40 47 GLY HA3 47 GLY HA2 2.20 103 GLY HA3 103 GLY HA2 2.20 39 GLY HA2 39 GLY HA3 2.20 74 GLY HA2 74 GLY HA3 2.20 35 GLY HA2 38 THR HA 6.00 103 GLY HA2 101 LEU HA 6.00 65 GLY HA2 65 GLY HA3 2.20 22 ASP HB3 105 SER HB3 2.50 64 TYR HB3 64 TYR HB2 2.20 86 TYR HB3 86 TYR HB2 2.70 85 ASP HB3 85 ASP HB2 2.80 26 ASN HB3 26 ASN HB2 2.20 66 LYS QE 66 LYS QG 2.80 110 VAL HB 110 VAL QG2 3.30 24 ASP HB3 24 ASP HB2 2.20 77 ASN HB3 77 ASN HB2 2.20 69 GLU HG3 69 GLU QB 2.30 37 ILE HB 37 ILE HG12 2.20 37 ILE HB 37 ILE QD1 6.00 28 LEU HG 28 LEU QD1 6.00 68 LYS QB 68 LYS QG 2.20 87 GLN HB2 87 GLN QG 2.40 71 VAL HB 71 VAL QG2 6.00 93 VAL HB 93 VAL QG2 4.10 45 VAL HB 45 VAL QG2 4.10 21 LEU HB3 27 ILE QG2 6.00 93 VAL HB 93 VAL QG1 3.60 108 VAL HB 108 VAL QG2 6.00 45 VAL HB 28 LEU QD1 6.00 58 THR QG2 55 ALA QB 6.00 27 ILE QD1 27 ILE QG2 6.00 52 LYS HB3 52 LYS HB2 2.20 14 LEU HB3 14 LEU HG 2.20 43 LYS HB2 43 LYS QG 2.80 43 LYS HB3 43 LYS QG 3.30 113 VAL HB 113 VAL QG2 3.00 56 PRO HD2 55 ALA QB 6.00 108 VAL QG2 21 LEU QD1 6.00 82 TYR HB2 95 VAL QG2 6.00 50 PHE HB3 27 ILE HG12 4.00 50 PHE HB3 54 VAL QG2 6.00 41 ASP HB3 44 GLN HG2 4.10 30 TYR HB3 33 ALA QB 6.00 53 ASP QB 54 VAL QG2 6.00 42 PRO QB 43 LYS QG 4.10 51 PHE QD 51 PHE HA 4.10 106 TYR QE 22 ASP HA 6.00 32 ALA H 33 ALA QB 6.00 80 PHE QD 95 VAL QG2 6.00 63 PHE QD 58 THR QG2 6.00 82 TYR QE 62 GLU HG2 3.30 96 HIS HD2 79 MET HB2 6.00 96 HIS HD2 98 LYS QB 6.00 80 PHE QD 94 LYS QG 6.00 109 PHE QD 98 LYS QG 5.20 109 PHE QD 96 HIS HB3 3.60 107 TRP HD1 107 TRP HA 5.40 50 PHE QE 19 ILE QG2 6.00 50 PHE HZ 110 VAL QG2 6.00 67 PHE QE 106 TYR HB2 5.80 67 PHE QE 106 TYR HB3 6.00 19 ILE QD1 34 GLU QG 6.00 55 ALA QB 55 ALA HA 3.00 55 ALA QB 58 THR HB 6.00 26 ASN HA 49 ASN HA 2.70 22 ASP HA 105 SER HA 2.50 20 GLN HA 107 TRP HA 3.00 112 ARG HA 93 VAL HA 2.60 106 TYR HA 99 LYS HA 2.20 110 VAL H 18 ALA HA 5.60 21 LEU H 21 LEU HA 4.00 87 GLN H 87 GLN HA 4.30 109 PHE H 109 PHE HA 4.20 97 MET H 97 MET HA 3.60 94 LYS H 94 LYS HA 3.80 96 HIS H 96 HIS HA 3.90 95 VAL H 95 VAL HA 3.50 92 LYS H 92 LYS HA 4.30 62 GLU H 62 GLU HA 4.00 41 ASP H 41 ASP HA 3.90 104 ASP H 104 ASP HA 3.60 104 ASP H 104 ASP QB 4.70 22 ASP H 22 ASP HA 3.50 75 ASN H 75 ASN HA 3.00 75 ASN H 75 ASN QB 3.40 73 SER H 73 SER HA 3.40 76 LEU H 76 LEU HA 3.60 31 ASN H 31 ASN HA 3.80 44 GLN H 44 GLN HA 3.30 24 ASP H 24 ASP HA 3.40 24 ASP H 24 ASP HB3 5.40 24 ASP H 24 ASP HB2 3.90 15 ALA H 15 ALA HA 3.40 15 ALA H 15 ALA QB 3.30 74 GLY H 74 GLY HA3 3.60 102 SER H 102 SER HA 3.80 85 ASP H 85 ASP HA 4.20 48 LYS H 48 LYS HA 3.30 48 LYS H 48 LYS HB3 5.60 69 GLU H 69 GLU HA 3.80 72 ALA H 72 ALA QB 4.10 63 PHE H 63 PHE QB 3.40 63 PHE H 63 PHE HA 4.50 40 ARG H 40 ARG HA 4.10 29 GLN H 29 GLN HA 3.40 59 ASP H 59 ASP HA 3.80 113 VAL H 113 VAL HA 3.10 113 VAL H 113 VAL HB 4.50 83 THR H 83 THR HA 3.80 83 THR H 83 THR HB 4.00 53 ASP H 53 ASP HA 3.30 53 ASP H 53 ASP QB 3.40 88 MET H 88 MET HA 3.90 54 VAL H 54 VAL HA 3.60 45 VAL H 45 VAL HA 3.40 66 LYS H 66 LYS HA 3.30 105 SER H 105 SER HA 2.70 111 LYS H 111 LYS HA 4.10 16 PHE H 16 PHE HA 3.80 58 THR H 58 THR HA 4.20 101 LEU H 101 LEU HA 3.30 92 LYS H 92 LYS HB3 5.80 92 LYS H 92 LYS QG 6.00 100 ALA H 100 ALA QB 5.20 100 ALA H 100 ALA HA 5.00 84 PHE H 84 PHE HA 4.30 84 PHE H 84 PHE HB3 6.00 84 PHE H 84 PHE HB2 5.60 30 TYR H 30 TYR HA 4.60 30 TYR H 30 TYR HB3 6.00 30 TYR H 30 TYR HB2 6.00 20 GLN H 20 GLN QB 6.00 79 MET H 79 MET HA 4.70 79 MET H 79 MET QG 6.00 79 MET H 79 MET HB2 6.00 109 PHE H 109 PHE QB 6.00 110 VAL H 110 VAL HA 4.60 110 VAL H 110 VAL HB 5.80 111 LYS H 111 LYS HB3 6.00 111 LYS H 111 LYS HB2 6.00 111 LYS H 111 LYS HD3 6.00 97 MET H 97 MET QB 6.00 21 LEU H 20 GLN QB 5.20 23 GLY H 22 ASP HA 3.10 22 ASP H 22 ASP HB2 4.90 23 GLY H 23 GLY QA 3.00 23 GLY H 22 ASP HB3 5.20 23 GLY H 22 ASP HB2 3.30 23 GLY H 22 ASP H 6.00 29 GLN H 29 GLN HB2 3.90 29 GLN H 29 GLN HB3 4.70 29 GLN H 29 GLN HG2 4.70 29 GLN H 29 GLN HG3 4.50 94 LYS H 94 LYS QB 3.40 94 LYS H 94 LYS QG 4.50 94 LYS H 94 LYS QD 5.60 83 THR H 82 TYR HB2 6.00 83 THR H 82 TYR HB3 5.10 83 THR H 83 THR QG2 4.50 94 LYS H 93 VAL HA 2.80 84 PHE H 83 THR QG2 4.70 84 PHE H 83 THR HB 5.20 91 THR H 91 THR HB 4.30 91 THR H 91 THR HA 3.30 91 THR H 91 THR QG2 5.20 92 LYS H 91 THR QG2 4.50 78 THR H 78 THR HB 4.30 79 MET H 78 THR QG2 5.00 79 MET H 78 THR HB 5.00 79 MET H 78 THR HA 2.80 76 LEU H 76 LEU QB 3.80 74 GLY H 74 GLY HA2 3.60 73 SER H 73 SER HB2 3.50 73 SER H 73 SER HB3 3.90 71 VAL H 71 VAL HA 3.40 71 VAL H 71 VAL HB 2.70 71 VAL H 71 VAL QG1 5.10 70 GLY H 70 GLY HA3 3.30 70 GLY H 70 GLY HA2 3.80 71 VAL H 70 GLY HA3 3.80 71 VAL H 70 GLY HA2 4.30 72 ALA H 71 VAL HA 4.90 72 ALA H 71 VAL HB 3.00 72 ALA H 71 VAL QG1 4.90 74 GLY H 73 SER HA 4.80 74 GLY H 73 SER H 3.10 75 ASN H 74 GLY HA2 4.30 75 ASN H 74 GLY HA3 3.80 72 ALA H 70 GLY HA2 6.00 73 SER H 70 GLY HA2 5.80 72 ALA H 70 GLY HA3 6.00 74 GLY H 71 VAL HA 4.50 75 ASN H 74 GLY H 3.10 76 LEU H 75 ASN HA 3.00 76 LEU H 76 LEU QD2 4.30 76 LEU H 76 LEU QD1 0.00 76 LEU H 75 ASN QB 5.00 77 ASN H 77 ASN HA 3.00 77 ASN H 76 LEU QD2 4.60 77 ASN H 76 LEU QD1 0.00 77 ASN H 77 ASN HB3 5.60 78 THR H 77 ASN HB3 6.00 78 THR H 77 ASN HB2 6.00 112 ARG H 112 ARG HA 3.90 112 ARG H 112 ARG HB3 4.00 112 ARG H 112 ARG HB2 3.40 112 ARG H 112 ARG QG 4.30 112 ARG H 113 VAL H 6.00 111 LYS H 111 LYS HD2 6.00 94 LYS H 113 VAL H 5.40 17 GLY H 17 GLY HA2 5.00 17 GLY H 17 GLY HA3 4.10 98 LYS H 98 LYS QD 5.40 98 LYS H 98 LYS QB 4.80 98 LYS H 98 LYS QG 4.30 108 VAL H 108 VAL QG2 5.80 108 VAL H 108 VAL HB 3.50 109 PHE H 108 VAL QG2 4.30 106 TYR H 106 TYR HA 4.30 106 TYR H 106 TYR HB2 4.10 106 TYR H 106 TYR HB3 5.80 107 TRP H 107 TRP HB2 3.60 107 TRP H 107 TRP HB3 4.90 105 SER H 105 SER HB3 4.60 105 SER H 105 SER HB2 5.00 106 TYR H 105 SER HB3 5.20 106 TYR H 105 SER HB2 4.10 107 TRP H 106 TYR HB2 5.00 107 TRP H 106 TYR HB3 3.80 107 TRP H 106 TYR HA 2.80 23 GLY H 105 SER HA 5.80 106 TYR H 22 ASP HA 5.20 21 LEU H 106 TYR H 4.10 21 LEU H 108 VAL H 6.00 108 VAL H 107 TRP HB3 5.40 108 VAL H 107 TRP HB2 5.60 26 ASN H 26 ASN HA 4.00 26 ASN H 26 ASN HB3 4.50 26 ASN H 26 ASN HB2 3.60 27 ILE H 27 ILE HA 3.90 27 ILE H 26 ASN HB3 4.20 24 ASP H 23 GLY H 3.80 24 ASP H 23 GLY QA 3.80 25 GLY H 25 GLY HA2 3.30 25 GLY H 25 GLY HA3 4.10 24 ASP H 25 GLY H 3.00 25 GLY H 24 ASP HA 4.50 25 GLY H 24 ASP HB2 4.70 25 GLY H 24 ASP HB3 5.60 26 ASN H 24 ASP HA 6.00 24 ASP H 26 ASN H 4.90 25 GLY H 26 ASN H 3.30 26 ASN H 25 GLY HA3 4.80 26 ASN H 25 GLY HA2 4.70 28 LEU H 20 GLN H 5.40 79 MET H 79 MET HB3 4.00 81 GLU H 80 PHE HB2 3.50 81 GLU H 80 PHE HB3 4.10 85 ASP H 85 ASP HB2 5.40 85 ASP H 85 ASP HB3 5.00 85 ASP H 84 PHE HB3 6.00 85 ASP H 84 PHE HB2 6.00 86 TYR H 86 TYR HB2 4.90 86 TYR H 86 TYR HB3 4.80 86 TYR H 86 TYR HA 5.10 85 ASP H 86 TYR H 4.50 87 GLN H 86 TYR HA 4.00 87 GLN H 87 GLN HB3 6.00 87 GLN H 87 GLN HB2 5.40 87 GLN H 87 GLN QG 5.80 88 MET H 87 GLN HB2 5.80 88 MET H 87 GLN HA 3.80 88 MET H 88 MET QB 3.60 88 MET H 88 MET QG 5.60 89 THR H 89 THR HA 4.10 89 THR H 89 THR HB 3.80 89 THR H 89 THR QG2 4.50 88 MET H 87 GLN H 4.30 89 THR H 88 MET HA 3.40 89 THR H 88 MET QB 5.00 89 THR H 88 MET QG 4.30 102 SER H 102 SER HB2 4.60 102 SER H 102 SER HB3 5.50 103 GLY H 103 GLY HA3 4.10 103 GLY H 103 GLY HA2 3.80 102 SER H 103 GLY H 5.40 103 GLY H 102 SER HA 3.90 103 GLY H 102 SER HB3 5.40 104 ASP H 103 GLY HA2 4.20 104 ASP H 103 GLY HA3 4.50 105 SER H 103 GLY HA3 6.00 105 SER H 104 ASP QB 5.20 105 SER H 104 ASP H 4.20 100 ALA H 106 TYR HA 3.30 100 ALA H 107 TRP H 5.80 105 SER H 100 ALA H 4.30 99 LYS H 99 LYS HA 3.40 105 SER H 99 LYS HA 5.80 99 LYS H 77 ASN HA 5.10 99 LYS H 76 LEU H 4.80 99 LYS H 98 LYS HA 2.60 96 HIS H 95 VAL QG1 3.80 97 MET H 96 HIS HB2 6.00 97 MET H 96 HIS HB3 6.00 102 SER H 101 LEU HA 4.90 69 GLU H 69 GLU QB 4.90 69 GLU H 69 GLU HG3 6.00 69 GLU H 69 GLU HG2 6.00 48 LYS H 48 LYS HB2 5.00 48 LYS H 48 LYS HG2 4.80 48 LYS H 48 LYS HG3 4.10 70 GLY H 69 GLU H 3.60 70 GLY H 69 GLU HA 5.00 70 GLY H 69 GLU QB 3.50 70 GLY H 69 GLU HG2 6.00 70 GLY H 69 GLU HG3 6.00 71 VAL H 69 GLU HA 5.40 68 LYS H 68 LYS HA 3.30 68 LYS H 68 LYS QB 2.90 72 ALA H 68 LYS HA 5.40 71 VAL H 68 LYS HA 3.90 69 GLU H 68 LYS QB 3.50 69 GLU H 68 LYS HA 4.10 68 LYS H 69 GLU H 3.30 67 PHE H 67 PHE HA 3.60 67 PHE H 67 PHE QB 3.60 69 GLU H 67 PHE HA 4.00 70 GLY H 67 PHE HA 5.50 68 LYS H 66 LYS HA 4.10 68 LYS H 67 PHE QB 3.80 66 LYS H 66 LYS HB3 4.00 66 LYS H 66 LYS HB2 3.80 66 LYS H 66 LYS QG 3.10 66 LYS H 67 PHE H 3.30 67 PHE H 66 LYS HB3 5.00 67 PHE H 66 LYS HB2 4.20 65 GLY H 65 GLY HA2 3.80 65 GLY H 65 GLY HA3 3.00 67 PHE H 65 GLY HA2 5.80 64 TYR H 64 TYR HB2 3.60 64 TYR H 64 TYR HB3 3.80 64 TYR H 64 TYR HA 3.50 65 GLY H 64 TYR HB2 5.40 66 LYS H 64 TYR HA 4.80 68 LYS H 64 TYR HA 5.80 64 TYR H 63 PHE QB 3.80 63 PHE H 64 TYR H 3.60 62 GLU H 62 GLU HG3 3.90 62 GLU H 62 GLU HG2 3.60 63 PHE H 62 GLU HA 4.50 63 PHE H 62 GLU H 3.30 63 PHE H 65 GLY H 4.10 102 SER H 101 LEU HB2 4.30 102 SER H 101 LEU HG 5.20 102 SER H 101 LEU HB3 4.50 19 ILE H 19 ILE QG2 5.10 19 ILE H 20 GLN H 5.80 111 LYS H 110 VAL QG2 5.40 111 LYS H 110 VAL QG1 0.00 29 GLN H 28 LEU H 3.10 29 GLN H 27 ILE HA 5.60 30 TYR H 29 GLN HA 3.00 30 TYR H 29 GLN HB2 5.30 30 TYR H 29 GLN HB3 5.00 30 TYR H 29 GLN HG2 6.00 29 GLN H 30 TYR H 6.00 31 ASN H 31 ASN HB3 4.70 31 ASN H 30 TYR HB2 6.00 31 ASN H 30 TYR HB3 5.00 31 ASN H 30 TYR HA 3.30 31 ASN H 30 TYR H 5.80 32 ALA H 32 ALA HA 3.70 32 ALA H 31 ASN HA 3.00 32 ALA H 31 ASN HB3 3.50 41 ASP H 41 ASP HB2 3.10 41 ASP H 41 ASP HB3 4.10 33 ALA H 33 ALA QB 3.10 33 ALA H 33 ALA HA 3.50 34 GLU H 34 GLU HA 4.00 34 GLU H 34 GLU QB 3.90 36 ASP H 36 ASP HA 3.80 36 ASP H 36 ASP HB2 3.80 36 ASP H 36 ASP HB3 3.50 35 GLY H 35 GLY HA2 4.30 35 GLY H 35 GLY HA3 3.60 36 ASP H 35 GLY H 3.90 33 ALA H 31 ASN HA 5.80 35 GLY H 33 ALA HA 5.10 34 GLU H 33 ALA HA 5.10 36 ASP H 35 GLY HA3 4.50 36 ASP H 35 GLY HA2 4.30 36 ASP H 33 ALA HA 3.80 34 GLU H 33 ALA QB 4.10 34 GLU H 34 GLU QG 5.10 35 GLY H 34 GLU QB 4.50 35 GLY H 34 GLU QG 6.00 37 ILE H 37 ILE HA 4.30 37 ILE H 37 ILE HB 3.30 37 ILE H 37 ILE HG12 3.80 37 ILE H 36 ASP HB3 4.60 37 ILE H 36 ASP HB2 6.00 37 ILE H 36 ASP HA 5.00 37 ILE H 34 GLU HA 4.80 38 THR H 38 THR HB 4.50 38 THR H 38 THR QG2 4.10 39 GLY H 39 GLY HA2 3.80 39 GLY H 39 GLY HA3 4.30 39 GLY H 40 ARG H 4.30 38 THR H 38 THR HA 4.50 38 THR H 37 ILE HG12 6.00 38 THR H 37 ILE HB 3.90 39 GLY H 38 THR HB 5.20 39 GLY H 38 THR HA 4.70 38 THR H 37 ILE HA 6.00 39 GLY H 38 THR QG2 6.00 40 ARG H 40 ARG HB3 5.00 40 ARG H 40 ARG HB2 4.40 40 ARG H 41 ASP H 6.00 40 ARG H 39 GLY HA2 4.80 40 ARG H 39 GLY HA3 5.40 41 ASP H 40 ARG HA 2.80 49 ASN H 49 ASN HB2 3.80 49 ASN H 49 ASN HA 4.00 55 ALA H 55 ALA HA 4.00 54 VAL H 54 VAL HB 3.30 54 VAL H 54 VAL QG1 3.40 54 VAL H 54 VAL QG2 0.00 54 VAL H 53 ASP QB 3.50 54 VAL H 53 ASP HA 4.70 53 ASP H 52 LYS H 3.10 55 ALA H 53 ASP H 5.40 55 ALA H 53 ASP HA 6.00 55 ALA H 54 VAL HA 4.30 55 ALA H 54 VAL QG2 4.50 55 ALA H 54 VAL QG1 0.00 55 ALA H 54 VAL HB 4.00 47 GLY H 47 GLY HA2 3.40 47 GLY H 47 GLY HA3 4.10 48 LYS H 47 GLY H 3.60 48 LYS H 49 ASN H 6.00 49 ASN HD21 49 ASN HB2 4.10 49 ASN HD21 49 ASN HB3 5.20 49 ASN HD22 49 ASN HB2 6.00 49 ASN H 49 ASN HB3 3.40 49 ASN H 49 ASN HD22 6.00 49 ASN H 49 ASN HD21 6.00 50 PHE H 49 ASN HB2 6.00 50 PHE H 49 ASN HB3 5.80 50 PHE H 49 ASN HA 3.30 27 ILE H 49 ASN HA 4.50 50 PHE H 49 ASN H 6.00 48 LYS H 27 ILE H 4.50 46 ILE H 46 ILE HG12 3.60 46 ILE H 46 ILE HA 4.00 47 GLY H 46 ILE HA 3.00 46 ILE H 47 GLY H 6.00 44 GLN H 44 GLN HG3 4.00 44 GLN H 44 GLN QB 3.30 45 VAL H 44 GLN HG3 6.00 45 VAL H 44 GLN HG2 5.60 45 VAL H 44 GLN QB 5.20 45 VAL H 44 GLN HA 4.60 45 VAL H 45 VAL HB 5.80 46 ILE H 45 VAL HB 5.20 45 VAL H 45 VAL QG1 4.10 45 VAL H 45 VAL QG2 3.30 46 ILE H 45 VAL QG1 6.00 46 ILE H 45 VAL HA 4.50 43 LYS H 43 LYS HA 4.00 43 LYS H 43 LYS QG 3.60 43 LYS H 43 LYS QB 3.40 43 LYS H 41 ASP HA 5.80 43 LYS H 41 ASP HB3 5.30 44 GLN H 43 LYS HA 4.30 43 LYS H 45 VAL H 6.00 58 THR H 57 CYS H 4.10 59 ASP H 58 THR H 3.30 57 CYS H 57 CYS HA 4.10 59 ASP H 57 CYS HA 4.70 59 ASP H 58 THR HA 4.70 58 THR H 58 THR QG2 3.60 59 ASP H 58 THR QG2 5.40 60 SER H 60 SER HA 3.40 60 SER H 60 SER HB2 4.50 60 SER H 60 SER HB3 4.60 60 SER H 59 ASP HA 2.90 60 SER H 59 ASP HB2 6.00 60 SER H 59 ASP HB3 4.80 51 PHE H 51 PHE HA 4.80 51 PHE H 51 PHE QB 4.20 52 LYS H 52 LYS HA 4.70 52 LYS H 51 PHE QB 4.30 52 LYS H 51 PHE HA 5.60 52 LYS H 52 LYS HB3 4.10 52 LYS H 52 LYS HB2 3.60 53 ASP H 52 LYS HA 4.60 87 GLN HE21 87 GLN QG 4.50 87 GLN HE21 87 GLN HB2 4.30 87 GLN HE21 87 GLN HB3 6.00 87 GLN HE22 87 GLN HB3 6.00 87 GLN HE22 87 GLN HB2 5.60 87 GLN HE22 87 GLN QG 6.00 87 GLN HE21 87 GLN HE22 2.20 44 GLN HE21 44 GLN QB 6.00 44 GLN HE21 44 GLN HG2 4.00 44 GLN HE21 44 GLN HG3 3.80 44 GLN HE22 44 GLN HG3 6.00 44 GLN HE22 44 GLN HG2 6.00 44 GLN HE22 44 GLN HE21 2.20 20 GLN HE22 20 GLN HE21 2.50 77 ASN HD21 77 ASN HB2 4.00 77 ASN HD21 77 ASN HB3 3.90 77 ASN HD21 77 ASN HD22 2.30 75 ASN HD21 75 ASN QB 3.30 75 ASN HD22 75 ASN QB 5.00 75 ASN HD21 75 ASN HA 4.50 75 ASN HD22 75 ASN HA 6.00 75 ASN HD21 75 ASN HD22 2.20 75 ASN H 75 ASN HD21 5.20 29 GLN HE22 29 GLN HG3 5.20 29 GLN HE22 29 GLN HG2 6.00 29 GLN HE22 29 GLN HB3 6.00 29 GLN HE22 29 GLN HB2 6.00 29 GLN HE21 29 GLN HG3 3.30 29 GLN HE21 29 GLN HG2 4.10 29 GLN HE21 29 GLN HB3 6.00 29 GLN HE21 29 GLN HB2 5.40 29 GLN HE21 29 GLN HE22 2.20 29 GLN H 20 GLN H 3.60 26 ASN HD22 26 ASN HB2 6.00 26 ASN HD22 26 ASN HB3 6.00 16 PHE H 16 PHE QB 4.80 16 PHE H 15 ALA QB 4.00 16 PHE H 15 ALA HA 3.80 15 ALA H 16 PHE H 3.80 16 PHE H 17 GLY H 6.00 17 GLY H 16 PHE QB 4.70 101 LEU H 100 ALA HA 4.50 101 LEU H 101 LEU HB3 4.50 101 LEU H 101 LEU HG 6.00 101 LEU H 101 LEU HB2 5.10 101 LEU H 101 LEU QD1 6.00 101 LEU H 101 LEU QD2 0.00 26 ASN HD21 26 ASN HB3 5.30 26 ASN HD21 26 ASN HB2 5.60 26 ASN HD21 26 ASN HD22 2.60 26 ASN H 26 ASN HD22 5.80 20 GLN H 20 GLN QG 4.50 20 GLN HE21 20 GLN QG 4.10 20 GLN HE21 20 GLN QB 5.60 20 GLN HE22 20 GLN QG 5.60 20 GLN HE22 20 GLN QB 5.80 31 ASN H 31 ASN HB2 4.00 21 LEU H 20 GLN QG 3.80 32 ALA H 31 ASN HB2 4.30 15 ALA H 14 LEU HB3 4.00 15 ALA H 14 LEU HG 4.80 18 ALA H 18 ALA HA 4.30 18 ALA H 18 ALA QB 3.40 19 ILE H 18 ALA QB 4.70 23 GLY H 106 TYR QE 4.10 23 GLY H 106 TYR QD 6.00 65 GLY H 66 LYS QG 6.00 65 GLY H 59 ASP HA 6.00 35 GLY H 36 ASP HA 6.00 35 GLY H 30 TYR QE 6.00 45 VAL H 46 ILE QD1 6.00 45 VAL H 48 LYS QD 6.00 45 VAL H 46 ILE HB 5.80 45 VAL H 46 ILE HG12 0.00 25 GLY H 21 LEU HB3 6.00 25 GLY H 21 LEU HB2 5.00 70 GLY H 71 VAL QG2 6.00 70 GLY H 68 LYS HD2 6.00 25 GLY H 23 GLY QA 4.90 70 GLY H 76 LEU HA 6.00 25 GLY H 49 ASN HD22 6.00 102 SER H 101 LEU QD1 6.00 88 MET H 89 THR H 6.00 87 GLN HE22 88 MET H 6.00 17 GLY H 110 VAL HB 5.20 17 GLY H 33 ALA QB 5.80 17 GLY H 18 ALA H 6.00 17 GLY H 16 PHE QD 6.00 52 LYS H 52 LYS QD 5.50 52 LYS H 52 LYS QG 5.40 52 LYS H 49 ASN HB2 6.00 52 LYS H 49 ASN HB3 5.00 52 LYS H 52 LYS QE 6.00 52 LYS H 53 ASP HA 6.00 74 GLY H 75 ASN HA 6.00 52 LYS H 54 VAL H 5.20 73 SER H 71 VAL H 5.10 43 LYS H 44 GLN QB 5.00 43 LYS H 41 ASP HB2 6.00 43 LYS H 30 TYR HB3 6.00 43 LYS H 44 GLN HA 6.00 43 LYS H 42 PRO HA 5.40 77 ASN HD21 77 ASN HA 6.00 57 CYS H 57 CYS QB 3.80 28 LEU H 28 LEU HB2 3.40 28 LEU H 27 ILE HB 6.00 49 ASN H 48 LYS HG2 5.60 49 ASN H 48 LYS HD3 5.60 49 ASN H 48 LYS HB2 5.30 49 ASN H 48 LYS HB3 3.80 49 ASN H 53 ASP QB 3.80 49 ASN H 48 LYS HA 2.90 49 ASN H 26 ASN HA 6.00 21 LEU H 106 TYR QD 5.20 21 LEU H 106 TYR HB2 4.80 21 LEU H 106 TYR HB3 6.00 21 LEU H 21 LEU QD2 4.80 21 LEU H 21 LEU QD1 5.40 21 LEU H 21 LEU HG 4.10 21 LEU H 105 SER HA 6.00 50 PHE H 27 ILE QD1 4.90 50 PHE H 27 ILE HG12 4.50 50 PHE H 50 PHE HB2 4.20 50 PHE H 45 VAL HB 6.00 50 PHE H 50 PHE HA 4.10 107 TRP H 100 ALA QB 5.80 107 TRP H 97 MET HA 6.00 107 TRP H 106 TYR QD 5.20 107 TRP H 106 TYR H 6.00 98 LYS H 99 LYS H 6.00 98 LYS H 107 TRP HB2 5.40 98 LYS H 97 MET QG 5.00 98 LYS H 97 MET QB 4.90 97 MET H 95 VAL QG1 5.60 97 MET H 77 ASN HB2 6.00 108 VAL H 19 ILE HB 4.50 108 VAL H 18 ALA HA 5.80 108 VAL H 97 MET HA 6.00 94 LYS H 93 VAL QG2 5.00 94 LYS H 93 VAL QG1 5.60 94 LYS H 95 VAL QG2 5.60 94 LYS H 113 VAL QG2 5.40 94 LYS H 110 VAL HA 6.00 78 THR H 97 MET QB 4.70 78 THR H 98 LYS QD 6.00 78 THR H 98 LYS QB 6.00 78 THR H 96 HIS HA 6.00 109 PHE H 95 VAL HA 6.00 109 PHE H 96 HIS HB3 4.70 109 PHE H 96 HIS HB2 6.00 109 PHE H 95 VAL QG1 6.00 109 PHE H 110 VAL QG2 6.00 93 VAL H 93 VAL QG1 4.40 93 VAL H 83 THR QG2 6.00 93 VAL H 92 LYS QG 5.20 93 VAL H 92 LYS HB2 5.80 93 VAL H 93 VAL HB 4.50 93 VAL H 81 GLU HA 5.80 93 VAL H 92 LYS H 6.00 77 ASN H 76 LEU HG 6.00 95 VAL H 95 VAL HB 6.00 96 HIS H 108 VAL QG2 5.10 96 HIS H 110 VAL QG2 5.60 96 HIS H 79 MET HA 6.00 96 HIS H 109 PHE QB 4.50 84 PHE H 91 THR HB 5.20 84 PHE H 91 THR QG2 6.00 84 PHE H 88 MET QB 6.00 84 PHE H 93 VAL QG2 5.80 84 PHE H 93 VAL H 6.00 26 ASN H 21 LEU HB2 5.40 26 ASN H 24 ASP HB2 4.50 26 ASN H 49 ASN HA 5.80 26 ASN H 49 ASN HD21 5.80 47 GLY H 46 ILE QG2 3.30 47 GLY H 46 ILE HG13 5.60 19 ILE H 19 ILE QD1 6.00 19 ILE H 19 ILE HG13 4.90 19 ILE H 108 VAL HB 5.60 112 ARG H 111 LYS HD3 6.00 112 ARG H 112 ARG QD 6.00 112 ARG H 93 VAL HA 6.00 112 ARG H 111 LYS H 6.00 106 TYR H 20 GLN QG 4.80 106 TYR H 20 GLN QB 6.00 106 TYR H 98 LYS H 6.00 106 TYR H 106 TYR QD 3.60 106 TYR H 106 TYR QE 6.00 81 GLU H 82 TYR H 6.00 39 GLY H 37 ILE H 6.00 91 THR H 88 MET QG 4.50 91 THR H 88 MET HB3 4.30 91 THR H 85 ASP HB3 4.70 64 TYR H 59 ASP HA 5.60 64 TYR H 66 LYS H 5.10 64 TYR H 60 SER H 3.60 27 ILE H 27 ILE HG12 4.30 27 ILE H 27 ILE HG13 3.10 27 ILE H 50 PHE HB3 6.00 27 ILE H 46 ILE HA 5.20 27 ILE H 21 LEU HA 6.00 26 ASN HD21 24 ASP HB2 5.50 26 ASN HD22 24 ASP HB2 5.00 62 GLU H 60 SER HA 5.30 62 GLU H 63 PHE HA 5.80 62 GLU H 66 LYS QE 6.00 62 GLU H 62 GLU HB3 3.90 62 GLU H 62 GLU HB2 4.70 62 GLU H 65 GLY H 6.00 30 TYR H 30 TYR QD 5.80 32 ALA H 31 ASN HD22 6.00 41 ASP H 40 ARG HG2 6.00 41 ASP H 40 ARG HG3 6.00 41 ASP H 44 GLN QB 5.00 41 ASP H 40 ARG QD 6.00 100 ALA H 99 LYS HB2 5.60 100 ALA H 99 LYS HG3 4.30 100 ALA H 99 LYS HB3 5.00 100 ALA H 106 TYR HB2 6.00 100 ALA H 106 TYR HB3 6.00 100 ALA H 99 LYS QE 6.00 100 ALA H 105 SER HA 5.20 100 ALA H 106 TYR QD 5.10 100 ALA H 106 TYR QE 6.00 100 ALA H 107 TRP HE1 6.00 79 MET H 80 PHE H 6.00 79 MET H 77 ASN HA 6.00 79 MET H 96 HIS HA 6.00 111 LYS H 111 LYS QG 5.40 111 LYS H 93 VAL HA 6.00 60 SER H 64 TYR HB3 3.60 60 SER H 64 TYR HA 6.00 60 SER H 66 LYS H 6.00 60 SER H 65 GLY H 6.00 20 GLN H 30 TYR HA 5.60 58 THR H 51 PHE HA 5.00 58 THR H 57 CYS QB 6.00 58 THR H 58 THR HB 3.60 71 VAL H 76 LEU HA 6.00 71 VAL H 69 GLU HB3 5.60 71 VAL H 68 LYS QG 6.00 71 VAL H 71 VAL QG2 3.00 71 VAL H 68 LYS HD2 4.90 71 VAL H 106 TYR QE 6.00 36 ASP H 33 ALA QB 4.70 36 ASP H 34 GLU QB 6.00 36 ASP H 37 ILE HB 6.00 22 ASP H 26 ASN HB2 5.50 22 ASP H 21 LEU HB3 5.50 22 ASP H 21 LEU QD1 5.80 22 ASP H 21 LEU H 6.00 22 ASP H 25 GLY H 5.00 33 ALA H 31 ASN HB2 6.00 33 ALA H 17 GLY HA2 5.60 67 PHE H 68 LYS QD 6.00 67 PHE H 66 LYS QG 6.00 67 PHE H 66 LYS QD 6.00 75 ASN H 73 SER HB3 5.30 75 ASN H 70 GLY HA2 5.00 75 ASN H 76 LEU QD2 6.00 75 ASN H 76 LEU QD1 0.00 76 LEU H 76 LEU HG 6.00 76 LEU H 99 LYS HB2 4.30 76 LEU H 99 LYS HB3 5.20 76 LEU H 70 GLY HA2 6.00 76 LEU H 77 ASN H 6.00 76 LEU H 106 TYR QE 5.60 31 ASN H 34 GLU QG 6.00 31 ASN H 19 ILE HA 5.60 31 ASN H 18 ALA H 5.00 31 ASN H 30 TYR QD 6.00 44 GLN H 45 VAL QG2 5.40 44 GLN H 45 VAL QG1 5.00 44 GLN H 43 LYS HG3 5.40 44 GLN H 43 LYS QB 4.50 44 GLN H 41 ASP HB3 4.50 44 GLN H 41 ASP H 5.80 24 ASP H 25 GLY HA3 6.00 24 ASP H 22 ASP H 6.00 15 ALA H 14 LEU HB2 5.70 15 ALA H 16 PHE QD 6.00 55 ALA H 56 PRO HD2 6.00 55 ALA H 53 ASP QB 4.70 55 ALA H 50 PHE HA 4.90 34 GLU H 17 GLY HA3 5.60 34 GLU H 30 TYR HB2 6.00 85 ASP H 86 TYR HA 6.00 85 ASP H 84 PHE H 6.00 48 LYS H 27 ILE HG13 4.10 48 LYS H 48 LYS QD 5.80 48 LYS H 27 ILE HB 3.60 48 LYS H 53 ASP QB 6.00 48 LYS H 48 LYS QE 6.00 48 LYS H 46 ILE HA 4.10 48 LYS H 45 VAL HA 5.50 69 GLU H 68 LYS HD2 6.00 37 ILE H 37 ILE QD1 5.60 72 ALA H 71 VAL QG2 6.00 72 ALA H 68 LYS QG 6.00 72 ALA H 69 GLU QB 6.00 83 THR H 93 VAL QG2 6.00 63 PHE H 66 LYS QG 5.40 63 PHE H 62 GLU HG2 5.40 63 PHE H 62 GLU HG3 4.70 63 PHE H 62 GLU HB3 5.40 63 PHE H 64 TYR HB2 6.00 63 PHE H 64 TYR HB3 6.00 63 PHE H 66 LYS H 4.70 63 PHE H 60 SER HA 6.00 63 PHE H 60 SER H 5.20 83 THR H 84 PHE H 6.00 40 ARG H 40 ARG QD 4.50 40 ARG H 40 ARG HG3 6.00 40 ARG H 40 ARG HG2 5.40 29 GLN H 28 LEU HB2 2.80 29 GLN H 20 GLN QB 3.70 29 GLN H 28 LEU HG 6.00 29 GLN H 30 TYR HA 5.70 59 ASP H 51 PHE HA 4.60 59 ASP H 60 SER HB2 6.00 59 ASP H 56 PRO HA 3.80 59 ASP H 57 CYS H 6.00 113 VAL H 112 ARG QG 5.10 113 VAL H 112 ARG HB2 4.90 113 VAL H 112 ARG HB3 4.30 113 VAL H 93 VAL QG1 5.40 53 ASP H 54 VAL QG1 5.60 53 ASP H 54 VAL QG2 0.00 53 ASP H 52 LYS QG 6.00 53 ASP H 52 LYS HB2 4.70 53 ASP H 54 VAL HB 6.00 53 ASP H 52 LYS HB3 3.80 53 ASP H 51 PHE QB 5.60 53 ASP H 49 ASN HB2 6.00 53 ASP H 49 ASN HB3 4.10 53 ASP H 51 PHE HA 6.00 53 ASP H 50 PHE HA 5.80 53 ASP H 54 VAL HA 6.00 53 ASP H 49 ASN H 5.40 54 VAL H 52 LYS HB3 6.00 54 VAL H 48 LYS HB3 5.00 54 VAL H 50 PHE HA 4.10 46 ILE H 46 ILE QG2 4.80 46 ILE H 46 ILE QD1 4.90 46 ILE H 48 LYS HB2 3.80 46 ILE H 46 ILE HG13 4.80 46 ILE H 43 LYS HA 6.00 46 ILE H 44 GLN H 6.00 66 LYS H 69 GLU QB 6.00 66 LYS H 66 LYS QE 6.00 66 LYS H 67 PHE QB 6.00 66 LYS H 69 GLU H 6.00 66 LYS H 68 LYS H 5.40 86 TYR H 88 MET QB 5.60 51 PHE H 50 PHE HB3 4.70 51 PHE H 50 PHE HB2 5.80 51 PHE H 50 PHE HA 5.60 44 GLN HE21 41 ASP HB2 5.00 44 GLN HE22 41 ASP HB2 6.00 44 GLN HE21 41 ASP HB3 5.40 29 GLN HE21 20 GLN QB 4.70 29 GLN HE22 20 GLN QB 6.00 105 SER H 99 LYS HG3 5.40 105 SER H 101 LEU HB3 6.00 105 SER H 22 ASP HA 6.00 105 SER H 104 ASP HA 2.80 49 ASN HD21 25 GLY HA3 6.00 49 ASN HD22 25 GLY HA3 5.00 20 GLN HE21 105 SER HB3 5.40 20 GLN HE22 105 SER HB2 6.00 20 GLN HE22 105 SER HB3 6.00 20 GLN HE21 105 SER H 5.10 20 GLN HE22 105 SER H 5.80 20 GLN HE21 107 TRP HE1 6.00 20 GLN HE22 107 TRP HE1 5.60 18 ALA H 31 ASN HB2 5.20 99 LYS H 77 ASN HB3 5.10 99 LYS H 99 LYS QE 6.00 99 LYS H 106 TYR HB3 5.20 99 LYS H 99 LYS HB3 4.90 99 LYS H 99 LYS HG3 4.70 99 LYS H 99 LYS HB2 3.10 99 LYS H 98 LYS QB 4.50 99 LYS H 106 TYR QD 5.20 18 ALA H 31 ASN HD22 5.40 18 ALA H 34 GLU H 5.80 18 ALA H 110 VAL H 5.80 68 LYS H 68 LYS QD 4.10 68 LYS H 66 LYS HB3 6.00 68 LYS H 69 GLU QB 6.00 57 CYS H 56 PRO HA 4.90 57 CYS H 55 ALA HA 5.60 57 CYS H 56 PRO HD2 4.40 57 CYS H 56 PRO QG 4.30 57 CYS H 58 THR QG2 6.00 28 LEU H 28 LEU QD1 4.80 44 GLN H 41 ASP HA 6.00 46 ILE H 44 GLN HA 5.80 53 ASP H 52 LYS QD 5.00 68 LYS H 68 LYS QG 4.80 75 ASN H 76 LEU QB 6.00 95 VAL H 93 VAL QG2 6.00 99 LYS H 98 LYS QG 6.00 99 LYS H 107 TRP HB2 5.80 99 LYS H 99 LYS HG2 4.60 100 ALA H 99 LYS HG2 4.10 111 LYS H 93 VAL QG1 6.00 24 ASP H 68 LYS QD 6.00 70 GLY H 68 LYS HG2 0.00 70 GLY H 68 LYS HD2 0.00 82 TYR H 93 VAL QG1 6.00 82 TYR H 95 VAL QG1 0.00 98 LYS H 95 VAL QG2 6.00 82 TYR H 95 VAL QG2 0.00 110 VAL H 112 ARG HD2 6.00 110 VAL H 16 PHE HB2 0.00 95 VAL H 111 LYS HG2 6.00 95 VAL H 93 VAL HB 0.00 112 ARG H 93 VAL HA 6.00 92 LYS H 93 VAL HA 0.00 80 PHE H 98 LYS HG2 6.00 80 PHE H 78 THR QG2 0.00 62 GLU H 63 PHE QD 6.00 62 GLU H 82 TYR QE 0.00 103 GLY H 100 ALA QB 6.00 71 VAL H 68 LYS QB 0.00 103 GLY H 100 ALA HA 6.00 71 VAL H 76 LEU HA 0.00 22 ASP H 20 GLN QG 5.40 22 ASP H 28 LEU QD2 0.00 31 ASN H 40 ARG HB2 6.00 31 ASN H 18 ALA QB 0.00 44 GLN H 41 ASP HB3 6.00 24 ASP H 22 ASP HB2 0.00 70 GLY H 71 VAL QG1 6.00 24 ASP H 71 VAL QG1 0.00 63 PHE H 69 GLU HB2 6.00 72 ALA H 69 GLU QB 0.00 107 TRP HZ2 100 ALA QB 6.00 105 SER H 100 ALA QB 0.00 20 GLN HE22 105 SER H 6.00 20 GLN HE22 107 TRP HZ2 0.00 99 LYS H 106 TYR QE 6.00 60 SER H 51 PHE QD 0.00 110 VAL H 112 ARG HG2 6.00 110 VAL H 18 ALA QB 0.00 112 ARG H 93 VAL QG1 4.30 92 LYS H 93 VAL QG1 0.00 27 ILE H 21 LEU HB2 6.00 64 TYR H 66 LYS HB2 0.00 20 GLN H 108 VAL HB 6.00 20 GLN H 21 LEU HB3 0.00 106 TYR QD 22 ASP HB3 6.00 106 TYR QD 105 SER HB2 0.00 51 PHE QD 21 LEU HB3 3.80 51 PHE QD 50 PHE HB2 0.00 50 PHE HZ 19 ILE HG13 6.00 50 PHE HZ 108 VAL QG2 0.00 50 PHE QE 19 ILE HG13 6.00 50 PHE QE 108 VAL QG2 0.00 106 TYR QD 71 VAL QG1 4.30 106 TYR QD 20 GLN QG 0.00 107 TRP HD1 20 GLN HG3 0.00 67 PHE HZ 71 VAL QG1 6.00 46 ILE H 27 ILE QD1 0.00 84 PHE QE 95 VAL QG1 6.00 84 PHE QE 93 VAL QG1 0.00 84 PHE HZ 93 VAL QG1 5.80 84 PHE HZ 95 VAL QG1 0.00 67 PHE QE 20 GLN HG3 6.00 67 PHE QE 71 VAL QG1 0.00 105 SER H 20 GLN QG 6.00 105 SER H 28 LEU QD2 0.00 107 TRP HZ2 20 GLN HG3 0.00 67 PHE QE 99 LYS HB2 6.00 67 PHE QE 21 LEU HB3 0.00 102 SER HB3 20 GLN QG 6.00 102 SER HB3 28 LEU QD2 0.00 25 GLY HA2 68 LYS HG2 6.00 25 GLY HA2 68 LYS QD 0.00 70 GLY HA2 68 LYS HD2 0.00 105 SER HB2 28 LEU QD1 4.70 22 ASP HB3 28 LEU QD1 0.00 22 ASP HB3 28 LEU QD2 2.50 105 SER HB2 28 LEU QD2 0.00 105 SER HB2 20 GLN QG 0.00 17 GLY HA2 111 LYS HB3 6.00 38 THR HA 40 ARG HG2 0.00 56 PRO HA 52 LYS HB3 0.00 90 PRO HD3 90 PRO QG 2.20 66 LYS HA 69 GLU HB2 0.00 26 ASN HB3 21 LEU HB2 6.00 26 ASN HB3 28 LEU HG 0.00 59 ASP HB2 61 PRO HG3 6.00 62 GLU HB3 61 PRO QG 0.00 29 GLN HG3 29 GLN HG2 2.20 62 GLU HB3 62 GLU HB2 0.00 20 GLN HB2 20 GLN QG 2.20 71 VAL HB 71 VAL QG1 0.00 28 LEU HB3 20 GLN HG2 6.00 28 LEU HB3 28 LEU QD2 0.00 28 LEU HB2 45 VAL QG2 6.00 27 ILE HG13 45 VAL QG2 0.00 20 GLN HB3 28 LEU HB3 2.20 14 LEU HB2 14 LEU HG 0.00 21 LEU HB2 27 ILE QG2 6.00 28 LEU HG 27 ILE QG2 0.00 42 PRO HB3 45 VAL QG2 5.00 30 TYR HB2 45 VAL QG2 0.00 30 TYR HB2 19 ILE QD1 6.00 110 VAL HB 19 ILE QD1 0.00 22 ASP HB2 20 GLN QG 6.00 22 ASP HB2 28 LEU QD2 0.00 62 GLU HB2 66 LYS HG2 5.80 29 GLN HG2 28 LEU HB3 0.00 41 ASP HB3 42 PRO HB2 6.00 41 ASP HB3 44 GLN HG3 0.00 61 PRO HB2 66 LYS HB3 6.00 62 GLU HB2 66 LYS HB3 0.00 69 GLU HG3 66 LYS HB3 0.00 16 PHE QD 110 VAL QG2 6.00 84 PHE QD 110 VAL QG2 0.00 86 TYR QE 87 GLN HB2 4.30 109 PHE QE 98 LYS QB 0.00 22 ASP H 106 TYR H 6.00 22 ASP H 23 GLY H 0.00 23 GLY H 28 LEU QD2 5.80 23 GLY H 71 VAL QG1 0.00 65 GLY H 66 LYS QD 6.00 65 GLY H 68 LYS HB2 0.00 70 GLY H 68 LYS HB2 5.80 70 GLY H 71 VAL HB 0.00 103 GLY H 100 ALA QB 5.20 103 GLY H 101 LEU HB2 0.00 17 GLY H 34 GLU HB2 6.00 17 GLY H 18 ALA QB 0.00 43 LYS H 44 GLN HG3 6.00 43 LYS H 42 PRO QB 0.00 28 LEU H 46 ILE HG12 6.00 28 LEU H 29 GLN HB2 0.00 21 LEU H 22 ASP HB3 5.00 21 LEU H 105 SER HB2 0.00 50 PHE H 51 PHE HB2 6.00 50 PHE H 27 ILE HB 0.00 97 MET H 19 ILE H 6.00 97 MET H 95 VAL H 0.00 94 LYS H 81 GLU HG2 6.00 94 LYS H 95 VAL HB 0.00 78 THR H 99 LYS H 6.00 78 THR H 79 MET H 0.00 26 ASN H 50 PHE HB2 6.00 26 ASN H 21 LEU HB3 0.00 106 TYR H 99 LYS HB2 6.00 106 TYR H 21 LEU HB3 0.00 64 TYR H 65 GLY HA3 5.10 64 TYR H 60 SER HB3 0.00 27 ILE H 25 GLY HA3 6.00 27 ILE H 48 LYS HA 0.00 27 ILE H 26 ASN H 5.20 27 ILE H 47 GLY H 0.00 26 ASN HD21 47 GLY H 6.00 26 ASN HD21 26 ASN H 0.00 26 ASN HD22 47 GLY H 6.00 26 ASN HD22 26 ASN H 0.00 30 TYR H 27 ILE HG13 6.00 30 TYR H 28 LEU HB2 0.00 100 ALA H 106 TYR H 6.00 100 ALA H 101 LEU H 0.00 60 SER H 59 ASP H 5.00 60 SER H 63 PHE H 0.00 104 ASP H 100 ALA QB 5.50 104 ASP H 101 LEU HB2 0.00 22 ASP H 27 ILE HG12 5.10 22 ASP H 20 GLN HG2 0.00 22 ASP H 28 LEU QD2 0.00 76 LEU H 77 ASN HB2 6.00 76 LEU H 99 LYS QE 0.00 31 ASN H 40 ARG HB2 5.40 31 ASN H 32 ALA QB 0.00 31 ASN H 18 ALA QB 0.00 24 ASP H 25 GLY HA2 5.80 24 ASP H 22 ASP HB3 0.00 63 PHE H 65 GLY HA3 5.00 63 PHE H 60 SER HB3 0.00 29 GLN H 20 GLN HG2 5.20 29 GLN H 28 LEU QD2 0.00 66 LYS H 69 GLU HG3 5.80 66 LYS H 62 GLU HB2 0.00 105 SER H 101 LEU HB2 6.00 105 SER H 100 ALA QB 0.00 105 SER H 23 GLY H 5.20 105 SER H 106 TYR H 0.00 49 ASN HD22 52 LYS QE 5.20 49 ASN HD22 24 ASP HB3 0.00 49 ASN HD21 52 LYS QE 5.00 49 ASN HD21 24 ASP HB3 0.00 18 ALA H 30 TYR HB2 6.00 18 ALA H 110 VAL HB 0.00 99 LYS H 107 TRP H 5.40 99 LYS H 98 LYS H 0.00 16 PHE H 111 LYS HD3 6.00 16 PHE H 14 LEU HG 0.00