Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
428822 | 2ike RC | 15106 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
71 LEU HA 71 LEU QD1 5.00 71 LEU HA 71 LEU QD2 5.00 71 LEU HA 72 SER H 2.50 71 LEU HA 72 SER HA 4.50 71 LEU QB 72 SER H 4.00 71 LEU HG 72 SER H 3.50 71 LEU QD1 72 SER H 6.00 71 LEU QD2 72 SER H 0.00 71 LEU HA 83 CYS H 5.00 71 LEU QB 83 CYS H 5.00 71 LEU QB 83 CYS QB 5.00 72 SER H 72 SER HA 3.00 72 SER H 72 SER HB3 4.00 72 SER H 72 SER HB2 4.00 72 SER H 72 SER QB 3.50 72 SER H 73 CYS H 4.50 72 SER HA 73 CYS H 2.50 72 SER HB2 73 CYS H 4.00 72 SER HB3 73 CYS H 4.00 72 SER QB 73 CYS H 3.50 72 SER HA 73 CYS HA 4.50 72 SER HA 73 CYS QB 5.00 72 SER HB3 81 GLY H 5.00 72 SER HB2 81 GLY H 5.00 72 SER H 82 LYS HA 5.00 72 SER HA 82 LYS HA 2.50 72 SER HA 82 LYS QB 5.00 72 SER HB3 82 LYS HA 5.00 72 SER HB2 82 LYS HA 5.00 72 SER H 83 CYS H 5.00 72 SER HA 83 CYS H 3.50 73 CYS H 73 CYS HA 3.00 73 CYS H 73 CYS QB 4.00 73 CYS H 74 LEU H 4.50 73 CYS HA 74 LEU H 2.50 73 CYS HB3 74 LEU H 4.00 73 CYS HB2 74 LEU H 4.00 73 CYS HA 74 LEU HA 4.50 73 CYS H 81 GLY H 3.50 73 CYS H 81 GLY HA3 5.00 73 CYS H 81 GLY HA2 5.00 73 CYS HA 81 GLY H 5.00 73 CYS H 82 LYS H 4.00 73 CYS H 82 LYS HA 2.50 73 CYS H 82 LYS QB 5.00 73 CYS HB3 82 LYS HA 6.00 73 CYS HB2 82 LYS HA 6.00 73 CYS QB 82 LYS HA 4.50 73 CYS H 83 CYS H 4.50 73 CYS H 83 CYS HB3 5.00 73 CYS H 83 CYS HB2 5.00 73 CYS HB3 83 CYS H 5.50 73 CYS HB2 83 CYS H 5.50 73 CYS QB 83 CYS H 4.50 73 CYS QB 83 CYS HA 4.50 73 CYS QB 83 CYS QB 5.00 73 CYS QB 122 CYS HA 4.50 73 CYS QB 122 CYS QB 5.00 73 CYS QB 123 CYS H 5.50 74 LEU H 74 LEU HA 3.00 74 LEU H 74 LEU QB 3.50 74 LEU H 74 LEU HG 4.50 74 LEU H 74 LEU QD1 5.50 74 LEU H 74 LEU QD2 5.50 74 LEU HA 74 LEU QD1 6.00 74 LEU HA 74 LEU QD2 0.00 74 LEU H 75 THR H 4.50 74 LEU HA 75 THR H 2.50 74 LEU HB2 75 THR H 4.50 74 LEU HB3 75 THR H 4.50 74 LEU HG 75 THR H 5.00 74 LEU QD1 75 THR H 6.00 74 LEU QD2 75 THR H 6.00 74 LEU HA 75 THR HA 4.50 74 LEU HA 75 THR QG2 5.50 74 LEU HA 78 ASN HA 4.00 74 LEU HB3 78 ASN HA 4.50 74 LEU HB2 78 ASN HA 4.50 74 LEU QB 78 ASN HA 4.00 74 LEU HG 78 ASN HA 4.50 74 LEU QD1 78 ASN H 6.00 74 LEU QD2 78 ASN H 0.00 74 LEU QD1 78 ASN HA 6.00 74 LEU QD2 78 ASN HA 0.00 74 LEU QD1 78 ASN QB 6.00 74 LEU QD2 78 ASN QB 0.00 74 LEU HA 79 LYS H 4.00 74 LEU QD1 79 LYS H 6.00 74 LEU QD2 79 LYS H 0.00 74 LEU HA 80 PRO HA 3.50 74 LEU HG 80 PRO HA 3.50 74 LEU HA 81 GLY H 3.50 74 LEU QD1 81 GLY H 6.00 74 LEU QD2 81 GLY H 0.00 75 THR H 75 THR HA 3.00 75 THR H 75 THR HB 4.00 75 THR H 75 THR QG2 4.50 75 THR H 76 PRO QD 5.00 75 THR HA 76 PRO HA 4.50 75 THR HA 76 PRO QG 5.00 75 THR HA 76 PRO QD 3.00 75 THR HB 76 PRO QG 5.00 75 THR HB 76 PRO QD 4.00 75 THR QG2 76 PRO QD 5.50 75 THR H 77 ASP H 5.00 75 THR HA 77 ASP H 4.50 75 THR HB 77 ASP H 4.00 75 THR H 78 ASN H 4.00 75 THR H 78 ASN HA 4.00 75 THR HA 78 ASN H 4.50 75 THR HB 78 ASN H 4.50 75 THR QG2 78 ASN H 5.50 75 THR H 79 LYS H 3.50 75 THR H 79 LYS QB 5.00 75 THR HB 79 LYS H 5.00 75 THR QG2 79 LYS H 5.50 75 THR QG2 79 LYS QB 5.00 75 THR H 80 PRO HA 4.50 75 THR H 81 GLY H 4.50 75 THR QG2 81 GLY H 4.50 75 THR QG2 81 GLY HA3 5.50 75 THR QG2 81 GLY HA2 5.50 75 THR HA 111 SER HA 5.00 75 THR HA 122 CYS QB 5.00 75 THR QG2 124 GLY H 5.00 75 THR QG2 124 GLY HA3 5.00 75 THR QG2 124 GLY HA2 5.00 76 PRO HA 76 PRO QG 4.00 76 PRO HA 76 PRO QD 4.00 76 PRO HA 77 ASP H 3.50 76 PRO QB 77 ASP H 4.50 76 PRO QG 77 ASP H 4.50 76 PRO HA 78 ASN H 4.00 76 PRO QD 111 SER HA 4.50 77 ASP H 77 ASP HA 3.00 77 ASP H 77 ASP QB 3.50 77 ASP H 78 ASN H 2.50 77 ASP HA 78 ASN H 3.50 77 ASP HB3 78 ASN H 4.00 77 ASP HB2 78 ASN H 4.00 77 ASP QB 79 LYS H 5.00 77 ASP QB 79 LYS QB 5.00 78 ASN H 78 ASN HA 3.00 78 ASN H 78 ASN QB 4.00 78 ASN H 79 LYS H 3.50 78 ASN HA 79 LYS H 4.00 78 ASN HB3 79 LYS H 4.50 78 ASN HB2 79 LYS H 4.50 79 LYS H 79 LYS HA 3.00 79 LYS H 79 LYS QB 4.00 79 LYS H 79 LYS QG 5.00 79 LYS H 80 PRO HD3 6.00 79 LYS H 80 PRO HD2 6.00 79 LYS H 80 PRO QD 5.00 79 LYS QB 80 PRO HD3 4.50 79 LYS QB 80 PRO HD2 4.50 79 LYS QG 80 PRO HD3 5.00 79 LYS QG 80 PRO HD2 5.00 80 PRO HA 80 PRO QD 4.00 80 PRO HB2 81 GLY H 4.00 80 PRO HB3 81 GLY H 4.00 80 PRO HA 81 GLY H 2.50 80 PRO HA 81 GLY HA3 4.50 80 PRO HA 81 GLY HA2 4.50 81 GLY H 81 GLY HA3 3.00 81 GLY H 81 GLY HA2 3.00 81 GLY H 82 LYS H 4.50 81 GLY HA2 82 LYS H 3.50 81 GLY HA3 82 LYS H 3.50 81 GLY QA 82 LYS H 2.50 81 GLY HA3 82 LYS HA 4.50 81 GLY HA2 82 LYS HA 4.50 81 GLY H 124 GLY HA3 5.00 81 GLY H 124 GLY HA2 5.00 81 GLY QA 124 GLY QA 4.00 82 LYS H 82 LYS HA 3.00 82 LYS H 82 LYS QB 4.00 82 LYS H 82 LYS QG 5.00 82 LYS HA 82 LYS QD 5.00 82 LYS QB 82 LYS QE 5.00 82 LYS H 83 CYS H 4.50 82 LYS HA 83 CYS H 2.50 82 LYS QB 83 CYS H 4.00 82 LYS QG 83 CYS H 5.00 82 LYS HA 83 CYS HA 4.50 82 LYS HA 83 CYS QB 5.00 82 LYS HB3 84 VAL QG2 6.00 82 LYS HB3 84 VAL QG1 0.00 82 LYS HB2 84 VAL QG2 6.00 82 LYS HB2 84 VAL QG1 0.00 82 LYS QG 84 VAL QG1 6.00 82 LYS QG 84 VAL QG2 0.00 82 LYS H 123 CYS H 3.50 82 LYS HA 123 CYS H 5.00 82 LYS H 123 CYS HB3 5.00 82 LYS H 123 CYS HB2 5.00 82 LYS H 123 CYS QB 4.50 82 LYS H 124 GLY H 5.00 82 LYS H 124 GLY HA3 5.00 82 LYS H 124 GLY HA2 5.00 82 LYS H 124 GLY QA 4.00 83 CYS H 83 CYS HA 3.00 83 CYS H 83 CYS QB 3.50 83 CYS H 84 VAL H 4.50 83 CYS H 84 VAL QG1 6.00 83 CYS H 84 VAL QG2 0.00 83 CYS HA 84 VAL H 2.50 83 CYS QB 84 VAL H 4.50 83 CYS HA 84 VAL QG1 6.00 83 CYS HA 84 VAL QG2 0.00 83 CYS QB 113 CYS QB 5.00 83 CYS HA 121 VAL H 5.00 83 CYS H 122 CYS HA 5.00 83 CYS HA 122 CYS H 5.00 83 CYS HA 122 CYS HA 2.50 83 CYS HA 122 CYS HB3 6.00 83 CYS HA 122 CYS HB2 6.00 83 CYS HA 122 CYS QB 5.00 83 CYS QB 122 CYS HA 5.00 83 CYS H 123 CYS H 5.00 83 CYS HA 123 CYS H 3.00 84 VAL H 84 VAL HA 3.00 84 VAL H 84 VAL HB 4.00 84 VAL H 84 VAL QG1 5.00 84 VAL H 84 VAL QG2 5.00 84 VAL H 85 ASN H 4.50 84 VAL HA 85 ASN H 2.50 84 VAL HA 85 ASN HA 4.50 84 VAL HB 85 ASN H 3.00 84 VAL QG1 85 ASN H 6.00 84 VAL QG2 85 ASN H 0.00 84 VAL QG1 88 LYS H 6.00 84 VAL QG2 88 LYS H 0.00 84 VAL HB 88 LYS QB 4.00 84 VAL HB 88 LYS QG 5.00 84 VAL HB 88 LYS QD 5.00 84 VAL QG2 88 LYS QB 6.00 84 VAL QG1 88 LYS QB 0.00 84 VAL QG2 88 LYS QG 6.00 84 VAL QG1 88 LYS QG 0.00 84 VAL QG2 88 LYS QD 6.00 84 VAL QG1 88 LYS QD 0.00 84 VAL HB 89 CYS H 4.00 84 VAL QG1 89 CYS H 5.00 84 VAL QG2 89 CYS H 0.00 84 VAL QG1 89 CYS HA 6.00 84 VAL QG2 89 CYS HA 0.00 84 VAL QG1 89 CYS QB 6.00 84 VAL QG2 89 CYS QB 0.00 84 VAL H 121 VAL H 3.50 84 VAL H 121 VAL HA 5.50 84 VAL H 121 VAL HB 4.50 84 VAL H 121 VAL QG1 6.00 84 VAL H 121 VAL QG2 0.00 84 VAL HA 121 VAL H 5.00 84 VAL QG2 121 VAL QG1 6.00 84 VAL QG1 121 VAL QG2 0.00 84 VAL QG2 121 VAL QG2 0.00 84 VAL QG1 121 VAL QG1 0.00 84 VAL H 122 CYS H 5.50 84 VAL H 122 CYS HA 4.00 84 VAL H 123 CYS H 4.00 84 VAL H 123 CYS HB3 6.00 84 VAL H 123 CYS HB2 6.00 84 VAL H 123 CYS QB 5.00 84 VAL QG1 123 CYS H 6.00 84 VAL QG2 123 CYS H 0.00 84 VAL QG1 123 CYS HB3 6.00 84 VAL QG2 123 CYS HB3 0.00 84 VAL QG1 123 CYS HB2 6.00 84 VAL QG2 123 CYS HB2 0.00 85 ASN H 85 ASN HA 3.00 85 ASN H 85 ASN QB 4.00 85 ASN H 85 ASN QD2 5.00 85 ASN HA 85 ASN QD2 5.00 85 ASN HA 86 ILE H 3.00 85 ASN QB 86 ILE H 4.00 85 ASN H 87 LYS H 5.00 85 ASN HA 87 LYS H 4.50 85 ASN QB 87 LYS H 3.50 85 ASN QB 87 LYS QD 5.00 85 ASN QB 88 LYS H 5.00 85 ASN HA 120 SER HA 3.00 85 ASN HA 121 VAL H 3.50 85 ASN HA 121 VAL QG1 6.00 85 ASN HA 121 VAL QG2 0.00 86 ILE H 86 ILE HA 3.00 86 ILE H 86 ILE HB 4.00 86 ILE H 86 ILE QG1 5.00 86 ILE H 86 ILE QD1 5.00 86 ILE H 86 ILE QG2 4.00 86 ILE HA 86 ILE QD1 4.50 86 ILE HA 86 ILE QG2 4.50 86 ILE H 87 LYS H 3.50 86 ILE HA 87 LYS H 5.00 86 ILE HB 87 LYS H 5.00 86 ILE QD1 87 LYS H 5.00 86 ILE QG2 87 LYS H 4.00 86 ILE H 87 LYS QD 5.00 86 ILE HA 88 LYS H 4.00 86 ILE HA 89 CYS H 4.50 86 ILE HA 89 CYS HB3 6.00 86 ILE HA 89 CYS HB2 6.00 86 ILE HA 89 CYS QB 5.00 86 ILE HA 92 LEU QB 5.00 86 ILE HA 92 LEU HG 4.50 86 ILE HA 92 LEU QD1 6.00 86 ILE HA 92 LEU QD2 0.00 86 ILE HB 92 LEU HG 5.00 86 ILE HB 92 LEU QD1 6.00 86 ILE HB 92 LEU QD2 0.00 86 ILE QG2 92 LEU HG 6.00 86 ILE QG2 92 LEU QD1 6.00 86 ILE QG2 92 LEU QD2 0.00 86 ILE QG2 119 ASN QD2 6.00 86 ILE H 119 ASN HB3 6.00 86 ILE H 119 ASN HB2 6.00 86 ILE H 119 ASN QB 5.00 86 ILE QG1 119 ASN QB 5.00 86 ILE QD1 119 ASN QB 6.00 86 ILE H 120 SER HA 4.50 86 ILE H 121 VAL H 5.00 86 ILE H 121 VAL QG1 6.00 86 ILE H 121 VAL QG2 0.00 86 ILE HA 121 VAL HB 4.00 86 ILE HA 121 VAL QG1 6.00 86 ILE HA 121 VAL QG2 0.00 86 ILE HB 121 VAL QG1 6.00 86 ILE HB 121 VAL QG2 0.00 86 ILE QG1 121 VAL QG1 6.00 86 ILE QG1 121 VAL QG2 0.00 86 ILE QG2 121 VAL QG1 6.00 86 ILE QG2 121 VAL QG2 0.00 87 LYS H 87 LYS HA 3.00 87 LYS H 87 LYS QB 4.00 87 LYS H 87 LYS QG 5.00 87 LYS H 87 LYS QD 5.00 87 LYS HA 87 LYS QG 4.00 87 LYS HA 87 LYS QD 5.00 87 LYS QB 87 LYS QE 5.00 87 LYS H 88 LYS H 2.50 87 LYS HA 88 LYS H 3.00 87 LYS QB 88 LYS H 4.50 87 LYS QG 88 LYS H 5.00 87 LYS H 88 LYS QB 5.00 87 LYS H 89 CYS H 4.00 87 LYS HA 89 CYS H 5.00 88 LYS H 88 LYS HA 3.00 88 LYS H 88 LYS QB 4.00 88 LYS H 88 LYS QG 5.00 88 LYS HA 88 LYS QD 5.00 88 LYS QB 88 LYS QE 5.00 88 LYS H 89 CYS H 2.50 88 LYS HA 89 CYS H 4.00 88 LYS QB 89 CYS H 4.00 88 LYS QG 89 CYS H 5.00 88 LYS H 89 CYS HB3 5.00 88 LYS H 89 CYS HB2 5.00 88 LYS H 89 CYS QB 4.00 88 LYS QG 89 CYS HA 4.50 89 CYS H 89 CYS HA 3.00 89 CYS H 89 CYS QB 3.50 89 CYS HA 91 HIS H 4.50 89 CYS QB 91 HIS H 5.00 89 CYS H 92 LEU QB 5.00 89 CYS HB3 92 LEU H 4.50 89 CYS HB2 92 LEU H 4.50 89 CYS HB3 92 LEU QB 5.00 89 CYS HB2 92 LEU QB 5.00 89 CYS QB 92 LEU HG 5.00 89 CYS QB 92 LEU QD1 6.00 89 CYS QB 92 LEU QD2 0.00 89 CYS QB 93 ALA H 5.00 89 CYS HB3 121 VAL HB 6.00 89 CYS HB2 121 VAL HB 6.00 89 CYS QB 121 VAL HB 5.00 89 CYS QB 121 VAL QG1 6.00 89 CYS QB 121 VAL QG2 0.00 89 CYS QB 123 CYS QB 5.00 90 THR HA 90 THR QG2 3.50 90 THR HA 91 HIS H 3.50 90 THR HB 91 HIS H 4.00 90 THR QG2 91 HIS H 6.00 90 THR HA 92 LEU H 4.50 90 THR HA 93 ALA QB 5.00 90 THR HA 93 ALA H 3.50 90 THR HA 94 GLU H 4.50 91 HIS H 91 HIS HA 3.00 91 HIS H 91 HIS QB 4.00 91 HIS H 92 LEU H 3.00 91 HIS HA 92 LEU H 3.50 91 HIS HB3 92 LEU H 4.00 91 HIS HB2 92 LEU H 4.00 91 HIS HA 93 ALA H 4.50 91 HIS HA 94 GLU H 3.50 91 HIS HA 94 GLU QB 4.00 91 HIS HA 95 ILE H 4.50 92 LEU H 92 LEU HA 3.00 92 LEU H 92 LEU QB 4.00 92 LEU H 92 LEU HG 4.50 92 LEU H 92 LEU QD1 6.00 92 LEU H 92 LEU QD2 0.00 92 LEU HA 92 LEU HG 4.00 92 LEU HA 92 LEU QD1 5.00 92 LEU HA 92 LEU QD2 5.00 92 LEU H 93 ALA H 3.00 92 LEU HA 93 ALA H 3.50 92 LEU QB 93 ALA H 4.00 92 LEU QD1 93 ALA H 6.00 92 LEU QD2 93 ALA H 0.00 92 LEU H 94 GLU H 4.50 92 LEU HA 94 GLU H 4.50 92 LEU HA 95 ILE H 3.50 92 LEU HA 95 ILE HB 4.00 92 LEU HA 95 ILE QG1 5.00 92 LEU HA 95 ILE QD1 6.00 92 LEU HA 96 GLU H 4.50 92 LEU HG 121 VAL QG1 6.00 92 LEU HG 121 VAL QG2 0.00 92 LEU QD2 121 VAL QG1 6.00 92 LEU QD1 121 VAL QG1 0.00 92 LEU QD1 121 VAL QG2 0.00 92 LEU QD2 121 VAL QG2 0.00 93 ALA H 93 ALA HA 3.00 93 ALA H 93 ALA QB 4.00 93 ALA H 94 GLU H 3.00 93 ALA QB 94 GLU H 4.50 93 ALA HA 94 GLU H 3.50 93 ALA H 95 ILE H 4.50 93 ALA HA 95 ILE H 4.50 93 ALA HA 96 GLU H 3.50 93 ALA HA 96 GLU QB 4.00 93 ALA HA 96 GLU QG 5.00 93 ALA HA 97 GLU H 4.50 94 GLU H 94 GLU HA 3.00 94 GLU H 94 GLU QB 4.00 94 GLU H 94 GLU QG 5.00 94 GLU HA 94 GLU QG 4.00 94 GLU H 95 ILE H 3.00 94 GLU HA 95 ILE H 3.50 94 GLU QB 95 ILE H 4.00 94 GLU QG 95 ILE H 5.00 94 GLU H 96 GLU H 4.50 94 GLU HA 96 GLU H 4.50 94 GLU HA 97 GLU H 3.50 94 GLU HA 97 GLU QB 4.00 95 ILE H 95 ILE HA 3.00 95 ILE H 95 ILE HB 3.00 95 ILE H 95 ILE HG12 5.00 95 ILE H 95 ILE HG13 5.00 95 ILE H 95 ILE QG2 5.00 95 ILE HA 95 ILE QG1 4.00 95 ILE HA 95 ILE QG2 4.50 95 ILE HA 95 ILE QD1 5.00 95 ILE H 96 GLU H 3.00 95 ILE HA 96 GLU H 3.50 95 ILE HB 96 GLU H 4.00 95 ILE HG13 96 GLU H 6.00 95 ILE HG12 96 GLU H 6.00 95 ILE QG1 96 GLU H 5.00 95 ILE QG2 96 GLU H 5.00 95 ILE QD1 96 GLU H 6.00 95 ILE H 97 GLU H 4.50 95 ILE HA 97 GLU H 4.50 96 GLU H 96 GLU HA 3.00 96 GLU H 96 GLU QB 4.00 96 GLU H 96 GLU QG 5.00 96 GLU HA 96 GLU QG 4.00 96 GLU H 97 GLU H 3.00 96 GLU HA 97 GLU H 3.50 96 GLU HB3 97 GLU H 4.00 96 GLU HB2 97 GLU H 4.00 96 GLU QG 97 GLU H 5.00 97 GLU H 97 GLU HA 3.00 97 GLU H 97 GLU QB 4.00 97 GLU H 97 GLU QG 5.00 97 GLU HA 97 GLU QG 4.00 97 GLU H 98 ASP H 4.50 97 GLU HA 98 ASP H 3.50 97 GLU QB 98 ASP H 4.50 97 GLU QG 98 ASP H 5.00 98 ASP H 98 ASP HA 3.00 98 ASP H 98 ASP QB 4.00 98 ASP HA 99 PRO HA 5.00 98 ASP HA 99 PRO QD 4.00 98 ASP HB3 99 PRO HA 6.00 98 ASP HB2 99 PRO HA 6.00 98 ASP QB 99 PRO HA 5.00 98 ASP QB 99 PRO QD 5.00 99 PRO HA 99 PRO QG 4.00 99 PRO HA 99 PRO QD 4.00 99 PRO HA 100 ILE H 3.00 99 PRO QB 100 ILE H 4.50 99 PRO HA 100 ILE QG2 6.00 99 PRO QB 100 ILE QG2 6.00 100 ILE H 100 ILE HA 3.00 100 ILE H 100 ILE HB 4.00 100 ILE H 100 ILE HG12 5.00 100 ILE H 100 ILE HG13 5.00 100 ILE H 100 ILE QG1 4.00 100 ILE H 100 ILE QG2 5.00 100 ILE HA 100 ILE QG2 4.50 100 ILE HA 100 ILE QD1 5.00 100 ILE H 101 GLY H 4.50 100 ILE HA 101 GLY H 3.00 100 ILE HB 101 GLY H 4.00 100 ILE HG13 101 GLY H 5.00 100 ILE HG12 101 GLY H 5.00 100 ILE QG2 101 GLY H 6.00 100 ILE QD1 101 GLY H 6.00 101 GLY H 101 GLY HA3 3.00 101 GLY H 101 GLY HA2 3.00 102 GLU H 102 GLU HA 3.00 102 GLU H 102 GLU QB 4.00 102 GLU H 102 GLU QG 5.00 102 GLU HA 103 ASP H 3.50 102 GLU QB 103 ASP H 4.00 102 GLU QG 103 ASP H 5.00 102 GLU HA 104 GLU H 4.50 102 GLU HA 105 THR H 3.50 102 GLU HA 105 THR HB 4.00 102 GLU HA 105 THR QG2 5.50 102 GLU HA 106 THR H 4.50 103 ASP H 103 ASP HA 3.00 103 ASP H 103 ASP QB 4.00 103 ASP H 104 GLU H 3.00 103 ASP HA 104 GLU H 3.50 103 ASP QB 104 GLU H 4.00 103 ASP H 105 THR H 4.50 103 ASP HA 105 THR H 4.50 103 ASP HA 106 THR H 3.50 103 ASP HA 106 THR HB 3.50 103 ASP HA 106 THR QG2 5.50 103 ASP HA 107 TYR H 4.50 104 GLU H 104 GLU HA 3.00 104 GLU H 104 GLU QB 4.00 104 GLU H 104 GLU QG 5.00 104 GLU HA 104 GLU QG 4.00 104 GLU H 105 THR H 3.00 104 GLU HA 105 THR H 3.50 104 GLU HB3 105 THR H 4.00 104 GLU HB2 105 THR H 4.00 104 GLU QG 105 THR H 5.00 104 GLU H 106 THR H 4.50 104 GLU HA 106 THR H 4.50 104 GLU HA 107 TYR H 3.50 104 GLU HA 107 TYR QB 4.00 104 GLU HA 108 LEU H 4.50 105 THR H 105 THR HA 3.00 105 THR H 105 THR HB 3.50 105 THR H 105 THR QG2 5.00 105 THR H 106 THR H 3.00 105 THR HA 106 THR H 3.50 105 THR HB 106 THR H 4.00 105 THR QG2 106 THR H 5.50 105 THR H 107 TYR H 4.50 105 THR HA 107 TYR H 4.50 105 THR HA 108 LEU H 3.50 105 THR HA 108 LEU QB 4.00 105 THR HA 108 LEU QD1 6.00 105 THR HA 108 LEU QD2 0.00 105 THR HA 109 LYS H 4.50 106 THR H 106 THR HA 3.00 106 THR H 106 THR HB 3.50 106 THR H 106 THR QG2 5.00 106 THR HA 106 THR QG2 4.00 106 THR H 107 TYR H 3.00 106 THR HA 107 TYR H 3.50 106 THR HB 107 TYR H 4.00 106 THR QG2 107 TYR H 5.50 106 THR H 108 LEU H 4.50 106 THR HA 108 LEU H 4.50 106 THR HA 109 LYS H 3.50 106 THR HA 109 LYS QB 3.50 106 THR HA 110 ASN H 4.50 106 THR QG2 110 ASN HD21 5.50 106 THR QG2 110 ASN HD22 5.50 107 TYR H 107 TYR HA 3.00 107 TYR H 107 TYR QB 3.50 107 TYR H 108 LEU H 3.00 107 TYR HA 108 LEU H 3.50 107 TYR QB 108 LEU H 4.00 107 TYR H 109 LYS H 4.50 107 TYR HA 109 LYS H 4.50 107 TYR HA 110 ASN H 3.50 107 TYR HA 110 ASN QB 4.50 107 TYR HA 110 ASN QD2 5.00 107 TYR HA 111 SER H 4.50 108 LEU H 108 LEU HA 3.00 108 LEU H 108 LEU QB 4.00 108 LEU H 108 LEU HG 5.00 108 LEU H 108 LEU QD1 6.00 108 LEU H 108 LEU QD2 0.00 108 LEU HA 108 LEU HG 4.00 108 LEU HA 108 LEU QD1 5.00 108 LEU HA 108 LEU QD2 5.00 108 LEU H 109 LYS H 3.00 108 LEU QD1 109 LYS H 6.00 108 LEU QD2 109 LYS H 0.00 108 LEU HA 109 LYS H 3.50 108 LEU QB 109 LYS H 4.00 108 LEU HG 109 LYS H 5.00 108 LEU H 110 ASN H 4.50 108 LEU HA 110 ASN H 4.50 108 LEU HA 111 SER H 3.50 108 LEU HA 111 SER QB 4.50 108 LEU HA 121 VAL QG1 6.00 108 LEU HA 121 VAL QG2 0.00 108 LEU QD1 121 VAL QG1 6.00 108 LEU QD2 121 VAL QG1 0.00 108 LEU QD1 121 VAL QG2 0.00 108 LEU QD2 121 VAL QG2 0.00 109 LYS H 109 LYS HA 3.00 109 LYS H 109 LYS QB 4.00 109 LYS H 109 LYS QG 5.00 109 LYS HA 109 LYS QG 4.00 109 LYS HA 109 LYS QD 5.00 109 LYS QB 109 LYS QE 5.00 109 LYS H 110 ASN H 3.00 109 LYS HA 110 ASN H 3.50 109 LYS QB 110 ASN H 4.00 109 LYS QG 110 ASN H 5.00 109 LYS HA 111 SER H 4.50 109 LYS HA 112 VAL H 4.50 109 LYS HA 112 VAL HB 4.50 109 LYS HA 112 VAL QG1 6.00 109 LYS HA 112 VAL QG2 0.00 110 ASN H 110 ASN HA 3.00 110 ASN H 110 ASN QB 4.00 110 ASN H 110 ASN QD2 5.00 110 ASN HA 110 ASN QD2 5.00 110 ASN H 111 SER H 3.00 110 ASN HA 111 SER H 3.50 110 ASN HB3 111 SER H 4.00 110 ASN HB2 111 SER H 4.00 110 ASN H 112 VAL H 4.50 110 ASN HA 112 VAL H 4.50 111 SER H 111 SER HA 3.00 111 SER H 111 SER QB 4.00 111 SER H 112 VAL H 3.00 111 SER HA 112 VAL H 3.00 111 SER QB 112 VAL H 4.50 111 SER QB 121 VAL QG1 6.00 111 SER QB 121 VAL QG2 0.00 111 SER H 122 CYS H 5.50 111 SER HA 122 CYS H 5.00 111 SER QB 122 CYS H 4.50 111 SER HA 122 CYS QB 4.00 111 SER HB3 122 CYS QB 5.00 111 SER HB2 122 CYS QB 5.00 112 VAL H 112 VAL HA 3.00 112 VAL H 112 VAL HB 4.00 112 VAL H 112 VAL QG1 5.00 112 VAL H 112 VAL QG2 5.00 112 VAL H 113 CYS H 4.50 112 VAL HA 113 CYS H 2.50 112 VAL HB 113 CYS H 4.50 112 VAL QG1 113 CYS H 5.50 112 VAL QG2 113 CYS H 5.50 112 VAL H 114 ALA H 5.00 112 VAL HA 114 ALA H 4.50 112 VAL HA 121 VAL HA 3.50 112 VAL HB 121 VAL HA 5.00 112 VAL H 122 CYS H 5.50 112 VAL HA 122 CYS H 4.00 112 VAL HA 122 CYS QB 5.00 113 CYS H 113 CYS HA 3.00 113 CYS H 113 CYS QB 4.00 113 CYS QB 114 ALA H 4.50 113 CYS HA 114 ALA H 3.00 113 CYS H 114 ALA H 5.00 113 CYS H 120 SER QB 5.00 113 CYS H 121 VAL HA 4.00 113 CYS H 122 CYS H 4.50 114 ALA H 114 ALA HA 3.00 114 ALA H 114 ALA QB 4.00 114 ALA H 115 GLY H 5.00 114 ALA HA 115 GLY H 3.00 114 ALA QB 115 GLY H 4.50 115 GLY H 115 GLY HA3 3.00 115 GLY H 115 GLY HA2 3.00 116 PRO HA 116 PRO QG 4.00 116 PRO HA 116 PRO QD 4.00 116 PRO HA 117 GLU H 5.00 116 PRO QG 117 GLU H 5.00 117 GLU H 117 GLU HA 3.00 117 GLU H 117 GLU QB 4.00 117 GLU H 117 GLU QG 5.00 117 GLU H 118 ASP H 5.00 117 GLU HB2 118 ASP H 4.50 117 GLU HB3 118 ASP H 4.50 117 GLU QB 118 ASP H 3.50 117 GLU HA 118 ASP H 4.00 118 ASP H 118 ASP HA 3.00 118 ASP H 118 ASP QB 4.00 118 ASP QB 119 ASN H 4.50 118 ASP H 119 ASN QB 4.50 119 ASN H 119 ASN HA 3.00 119 ASN H 119 ASN QB 4.00 119 ASN HA 119 ASN QD2 5.00 119 ASN QB 120 SER H 5.00 119 ASN HA 120 SER H 3.50 119 ASN H 120 SER H 4.00 120 SER H 120 SER HA 3.00 120 SER H 120 SER QB 4.00 120 SER H 121 VAL H 4.50 120 SER H 121 VAL QG1 6.00 120 SER H 121 VAL QG2 0.00 120 SER HA 121 VAL H 2.50 120 SER HA 121 VAL HB 5.00 120 SER HA 121 VAL QG1 6.00 120 SER HA 121 VAL QG2 0.00 120 SER QB 121 VAL H 4.00 121 VAL H 121 VAL HA 3.00 121 VAL H 121 VAL HB 3.50 121 VAL H 121 VAL QG1 5.00 121 VAL H 121 VAL QG2 5.00 121 VAL H 122 CYS H 4.50 121 VAL HA 122 CYS H 2.50 121 VAL HB 122 CYS H 4.00 121 VAL QG1 122 CYS H 5.50 121 VAL QG2 122 CYS H 5.50 121 VAL HA 122 CYS QB 5.00 122 CYS H 122 CYS HA 3.00 122 CYS H 122 CYS QB 4.00 122 CYS H 123 CYS H 4.50 122 CYS HA 123 CYS H 2.50 122 CYS QB 123 CYS H 4.50 123 CYS H 123 CYS HA 3.00 123 CYS H 123 CYS QB 4.00 123 CYS H 124 GLY H 4.50 123 CYS HA 124 GLY H 2.50 123 CYS QB 124 GLY H 4.50 124 GLY H 124 GLY HA3 3.00 124 GLY H 124 GLY HA2 3.00