NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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443940 |
2kfw   |
16240 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 LYS H 139 ILE QD1 1.80 2 LYS H 139 ILE QG2 1.80 4 ALA H 139 ILE QD1 1.80 4 ALA H 139 ILE QG2 1.80 6 ASP H 35 LEU QD1 1.80 6 ASP H 35 LEU QD2 0.00 6 ASP H 147 LEU QD2 1.80 6 ASP H 147 LEU QD1 0.00 7 LEU H 36 HIS H 1.80 7 LEU H 35 LEU QD1 1.80 7 LEU H 35 LEU QD2 0.00 7 LEU H 36 HIS QB 1.80 7 LEU H 3 VAL QG2 1.80 7 LEU H 3 VAL QG1 0.00 8 VAL H 140 ARG H 1.80 9 VAL H 34 TYR H 1.80 9 VAL H 35 LEU HA 1.80 9 VAL H 35 LEU QD1 1.80 9 VAL H 35 LEU QD2 0.00 9 VAL H 140 ARG H 1.80 10 SER H 138 ALA H 1.80 10 SER H 140 ARG H 1.80 10 SER H 138 ALA QB 1.80 11 LEU H 32 LEU H 1.80 11 LEU H 33 ASP HA 1.80 11 LEU H 31 PRO QB 1.80 11 LEU H 31 PRO QG 1.80 11 LEU H 32 LEU QD1 1.80 11 LEU H 32 LEU QD2 0.00 12 ALA H 136 VAL HA 1.80 13 TYR H 26 SER H 1.80 14 GLN H 133 ASN H 1.80 14 GLN H 134 VAL HA 1.80 15 VAL H 24 ASP H 1.80 16 ARG H 131 LYS H 1.80 16 ARG H 132 PHE HA 1.80 17 THR H 21 VAL H 1.80 17 THR H 22 LEU HA 1.80 17 THR H 23 VAL H 1.80 18 GLU H 130 LEU HA 1.80 18 GLU H 130 LEU QD1 1.80 18 GLU H 130 LEU QD2 0.00 21 VAL H 17 THR QG2 1.80 23 VAL H 16 ARG HA 1.80 23 VAL H 15 VAL QG1 1.80 23 VAL H 15 VAL QG2 0.00 24 ASP H 16 ARG HA 1.80 24 ASP H 15 VAL QG1 1.80 24 ASP H 15 VAL QG2 0.00 24 ASP H 17 THR QG2 1.80 25 GLU H 13 TYR QD 1.80 25 GLU H 13 TYR QE 0.00 26 SER H 13 TYR QD 1.80 26 SER H 13 TYR QE 0.00 32 LEU H 12 ALA HA 1.80 32 LEU H 13 TYR QD 1.80 32 LEU H 13 TYR QE 0.00 32 LEU H 41 LEU QD2 1.80 32 LEU H 41 LEU QD1 0.00 32 LEU H 26 SER QB 1.80 34 TYR H 10 SER HA 1.80 34 TYR H 8 VAL QG1 1.80 34 TYR H 8 VAL QG2 0.00 34 TYR H 8 VAL HB 1.80 34 TYR H 8 VAL HA 1.80 44 GLY H 66 ASP QB 1.80 49 LEU H 3 VAL QG2 1.80 49 LEU H 3 VAL QG1 0.00 50 GLU H 3 VAL QG2 1.80 50 GLU H 3 VAL QG1 0.00 51 GLY H 3 VAL QG2 1.80 51 GLY H 3 VAL QG1 0.00 51 GLY H 3 VAL HB 1.80 55 GLY H 136 VAL H 1.80 55 GLY H 136 VAL HB 1.80 55 GLY H 136 VAL HA 1.80 55 GLY H 136 VAL QG2 1.80 55 GLY H 136 VAL QG1 0.00 56 ASP H 136 VAL H 1.80 58 PHE H 134 VAL H 1.80 58 PHE H 135 GLU HA 1.80 58 PHE H 134 VAL QG1 1.80 58 PHE H 134 VAL QG2 0.00 58 PHE H 134 VAL HB 1.80 60 VAL H 132 PHE H 1.80 60 VAL H 134 VAL H 1.80 60 VAL H 133 ASN HA 1.80 60 VAL H 134 VAL QG1 1.80 60 VAL H 134 VAL QG2 0.00 60 VAL H 48 ALA QB 1.80 61 ALA H 132 PHE H 1.80 62 VAL H 130 LEU H 1.80 62 VAL H 132 PHE H 1.80 62 VAL H 131 LYS HA 1.80 64 ALA H 130 LEU H 1.80 64 ALA H 129 ASN H 1.80 64 ALA H 129 ASN QB 1.80 64 ALA H 129 ASN HA 1.80 68 TYR H 42 ILE QD1 1.80 68 TYR H 42 ILE QG2 1.80 69 GLY H 64 ALA QB 1.80 70 GLN H 64 ALA QB 1.80 70 GLN H 126 ALA QB 1.80 70 GLN H 126 ALA HA 1.80 70 GLN H 63 GLY QA 1.80 71 TYR H 126 ALA QB 1.80 72 ASP H 126 ALA QB 1.80 77 GLN H 119 VAL H 1.80 77 GLN H 120 ASP HA 1.80 79 VAL H 117 VAL H 1.80 79 VAL H 118 VAL HA 1.80 81 LYS H 117 VAL H 1.80 81 LYS H 116 HIS HA 1.80 81 LYS H 90 LEU QD1 1.80 81 LYS H 90 LEU QD2 0.00 93 GLY H 109 ILE HB 1.80 93 GLY H 109 ILE QD1 1.80 93 GLY H 109 ILE QG2 1.80 94 MET H 109 ILE H 1.80 94 MET H 109 ILE HB 1.80 94 MET H 109 ILE QD1 1.80 94 MET H 109 ILE QG2 1.80 94 MET H 109 ILE HG12 1.80 96 PHE H 107 VAL H 1.80 96 PHE H 108 GLU HA 1.80 96 PHE H 108 GLU QB 1.80 96 PHE H 107 VAL QG1 1.80 96 PHE H 107 VAL QG2 0.00 96 PHE H 109 ILE QD1 1.80 96 PHE H 109 ILE QG2 1.80 98 ALA H 105 VAL H 1.80 98 ALA H 107 VAL QG1 1.80 98 ALA H 107 VAL QG2 0.00 98 ALA H 106 PRO HA 1.80 99 GLU H 107 VAL QG1 1.80 99 GLU H 107 VAL QG2 0.00 100 THR H 104 PRO HA 1.80 105 VAL H 99 GLU HA 1.80 105 VAL H 99 GLU QB 1.80 105 VAL H 99 GLU QG 1.80 108 GLU H 120 ASP H 1.80 108 GLU H 119 VAL HA 1.80 108 GLU H 119 VAL HB 1.80 108 GLU H 119 VAL QG1 1.80 108 GLU H 119 VAL QG2 0.00 109 ILE H 95 ARG HA 1.80 110 THR H 119 VAL HA 1.80 110 THR H 119 VAL HB 1.80 110 THR H 119 VAL QG1 1.80 110 THR H 119 VAL QG2 0.00 111 ALA H 118 VAL H 1.80 111 ALA H 119 VAL HA 1.80 113 GLU H 116 HIS H 1.80 117 VAL H 80 PRO HA 1.80 118 VAL H 112 VAL HA 1.80 118 VAL H 111 ALA QB 1.80 119 VAL H 78 ARG HA 1.80 120 ASP H 109 ILE HA 1.80 120 ASP H 110 THR QG2 1.80 126 ALA H 71 TYR QD 1.80 126 ALA H 71 TYR QE 1.80 127 GLY H 64 ALA QB 1.80 128 GLN H 64 ALA QB 1.80 130 LEU H 61 ALA HA 1.80 130 LEU H 17 THR QG2 1.80 132 PHE H 61 ALA HA 1.80 132 PHE H 61 ALA QB 1.80 132 PHE H 59 ASP HA 1.80 132 PHE H 60 VAL QG1 1.80 132 PHE H 60 VAL QG2 0.00 132 PHE H 60 VAL HB 1.80 133 ASN H 15 VAL HA 1.80 134 VAL H 59 ASP HA 1.80 135 GLU H 12 ALA H 1.80 135 GLU H 13 TYR HA 1.80 136 VAL H 57 LYS HA 1.80 137 VAL H 11 LEU HA 1.80 138 ALA H 11 LEU HA 1.80 138 ALA H 9 VAL HA 1.80 138 ALA H 10 SER QB 1.80 138 ALA H 54 VAL QG1 1.80 138 ALA H 54 VAL QG2 0.00 139 ILE H 54 VAL QG1 1.80 139 ILE H 54 VAL QG2 0.00 139 ILE H 1 MET QE 1.80 140 ARG H 8 VAL QG1 1.80 140 ARG H 8 VAL QG2 0.00 140 ARG H 7 LEU QD1 1.80 140 ARG H 7 LEU QD2 0.00 140 ARG H 1 MET QE 1.80 141 GLU H 7 LEU QD1 1.80 141 GLU H 7 LEU QD2 0.00 141 GLU H 1 MET QE 1.80 142 ALA H 35 LEU QD1 1.80 142 ALA H 35 LEU QD2 0.00 142 ALA H 7 LEU QD1 1.80 142 ALA H 7 LEU QD2 0.00 147 LEU H 35 LEU QD1 1.80 147 LEU H 35 LEU QD2 0.00 149 HIS H 35 LEU QD1 1.80 149 HIS H 35 LEU QD2 0.00 150 GLY H 35 LEU QD2 1.80 150 GLY H 35 LEU QD1 0.00 151 HIS H 35 LEU QD1 1.80 151 HIS H 35 LEU QD2 0.00 152 VAL H 35 LEU QD1 1.80 152 VAL H 35 LEU QD2 0.00 2 LYS H 3 VAL H 1.80 2 LYS H 1 MET HA 1.80 2 LYS H 1 MET QB 1.80 2 LYS H 1 MET QG 1.80 2 LYS H 1 MET QE 1.80 3 VAL H 4 ALA H 1.80 3 VAL H 2 LYS HA 1.80 3 VAL H 2 LYS QB 1.80 3 VAL H 2 LYS QG 1.80 3 VAL H 2 LYS QD 1.80 4 ALA H 5 LYS H 1.80 4 ALA H 7 LEU H 1.80 4 ALA H 7 LEU HA 1.80 4 ALA H 7 LEU HG 1.80 4 ALA H 7 LEU QB 1.80 4 ALA H 7 LEU QD1 1.80 4 ALA H 7 LEU QD2 0.00 4 ALA H 3 VAL HA 1.80 4 ALA H 3 VAL HB 1.80 4 ALA H 3 VAL QG2 1.80 4 ALA H 3 VAL QG1 0.00 5 LYS H 6 ASP H 1.80 5 LYS H 4 ALA HA 1.80 5 LYS H 4 ALA QB 1.80 6 ASP H 7 LEU H 1.80 6 ASP H 5 LYS HA 1.80 6 ASP H 5 LYS QB 1.80 6 ASP H 5 LYS QG 1.80 6 ASP H 5 LYS QD 1.80 7 LEU H 8 VAL H 1.80 7 LEU H 6 ASP HA 1.80 7 LEU H 6 ASP QB 1.80 7 LEU H 5 LYS HA 1.80 8 VAL H 7 LEU HA 1.80 9 VAL H 8 VAL HA 1.80 9 VAL H 8 VAL HB 1.80 9 VAL H 8 VAL QG1 1.80 9 VAL H 8 VAL QG2 0.00 10 SER H 11 LEU H 1.80 10 SER H 9 VAL HA 1.80 11 LEU H 12 ALA H 1.80 11 LEU H 10 SER HA 1.80 12 ALA H 11 LEU HA 1.80 12 ALA H 11 LEU QB 1.80 13 TYR H 12 ALA HA 1.80 13 TYR H 12 ALA QB 1.80 14 GLN H 13 TYR HA 1.80 14 GLN H 13 TYR QB 1.80 15 VAL H 14 GLN HA 1.80 15 VAL H 16 ARG H 1.80 16 ARG H 17 THR H 1.80 16 ARG H 15 VAL HA 1.80 16 ARG H 15 VAL QG1 1.80 16 ARG H 15 VAL QG2 0.00 17 THR H 18 GLU H 1.80 17 THR H 16 ARG HA 1.80 17 THR H 16 ARG QD 1.80 17 THR H 16 ARG QB 1.80 18 GLU H 19 ASP H 1.80 18 GLU H 17 THR HA 1.80 18 GLU H 17 THR HB 1.80 18 GLU H 17 THR QG2 1.80 18 GLU H 19 ASP QB 1.80 19 ASP H 20 GLY H 1.80 19 ASP H 21 VAL H 1.80 19 ASP H 18 GLU HA 1.80 19 ASP H 20 GLY QA 1.80 19 ASP H 18 GLU QB 1.80 19 ASP H 18 GLU QG 1.80 19 ASP H 17 THR QG2 1.80 19 ASP H 17 THR HA 1.80 20 GLY H 21 VAL H 1.80 20 GLY H 19 ASP HA 1.80 20 GLY H 19 ASP QB 1.80 21 VAL H 22 LEU H 1.80 21 VAL H 19 ASP HA 1.80 21 VAL H 19 ASP QB 1.80 21 VAL H 20 GLY QA 1.80 21 VAL H 17 THR QG2 1.80 22 LEU H 23 VAL H 1.80 22 LEU H 21 VAL HA 1.80 22 LEU H 21 VAL HB 1.80 23 VAL H 24 ASP H 1.80 23 VAL H 22 LEU HA 1.80 24 ASP H 25 GLU H 1.80 24 ASP H 23 VAL HA 1.80 24 ASP H 23 VAL HB 1.80 24 ASP H 23 VAL QG2 1.80 24 ASP H 23 VAL QG1 0.00 24 ASP H 22 LEU HA 1.80 24 ASP H 22 LEU QB 1.80 24 ASP H 22 LEU QD2 1.80 24 ASP H 22 LEU QD1 0.00 25 GLU H 26 SER H 1.80 25 GLU H 24 ASP HA 1.80 25 GLU H 24 ASP QB 1.80 26 SER H 25 GLU HA 1.80 26 SER H 25 GLU QB 1.80 26 SER H 25 GLU QG 1.80 28 VAL H 29 SER H 1.80 28 VAL H 30 ALA H 1.80 28 VAL H 27 PRO QB 1.80 28 VAL H 27 PRO QG 1.80 29 SER H 30 ALA H 1.80 29 SER H 28 VAL HA 1.80 29 SER H 28 VAL HB 1.80 29 SER H 28 VAL QG2 1.80 29 SER H 28 VAL QG1 0.00 30 ALA H 29 SER HA 1.80 30 ALA H 29 SER QB 1.80 30 ALA H 27 PRO QD 1.80 32 LEU H 33 ASP H 1.80 32 LEU H 26 SER QB 1.80 32 LEU H 31 PRO QB 1.80 32 LEU H 31 PRO QG 1.80 33 ASP H 34 TYR H 1.80 33 ASP H 32 LEU HA 1.80 33 ASP H 32 LEU QB 1.80 33 ASP H 32 LEU HG 1.80 33 ASP H 32 LEU QD1 1.80 33 ASP H 32 LEU QD2 0.00 34 TYR H 35 LEU H 1.80 34 TYR H 33 ASP HA 1.80 34 TYR H 33 ASP QB 1.80 35 LEU H 36 HIS H 1.80 35 LEU H 34 TYR HA 1.80 35 LEU H 34 TYR QB 1.80 35 LEU H 34 TYR QE 1.80 35 LEU H 34 TYR QD 0.00 36 HIS H 35 LEU HA 1.80 36 HIS H 35 LEU HG 1.80 36 HIS H 35 LEU QB 1.80 36 HIS H 35 LEU QD1 1.80 36 HIS H 35 LEU QD2 0.00 37 GLY H 36 HIS HA 1.80 37 GLY H 36 HIS QB 1.80 38 HIS H 39 GLY H 1.80 38 HIS H 40 SER H 1.80 38 HIS H 37 GLY QA 1.80 39 GLY H 40 SER H 1.80 39 GLY H 41 LEU H 1.80 39 GLY H 38 HIS HA 1.80 39 GLY H 38 HIS QB 1.80 40 SER H 41 LEU H 1.80 40 SER H 39 GLY QA 1.80 41 LEU H 40 SER HA 1.80 41 LEU H 40 SER QB 1.80 41 LEU H 39 GLY QA 1.80 42 ILE H 43 SER H 1.80 42 ILE H 41 LEU HA 1.80 42 ILE H 41 LEU QB 1.80 42 ILE H 41 LEU HG 1.80 42 ILE H 41 LEU QD2 1.80 42 ILE H 41 LEU QD1 0.00 42 ILE H 45 LEU QD1 1.80 42 ILE H 45 LEU QD2 0.00 43 SER H 44 GLY H 1.80 43 SER H 42 ILE HB 1.80 43 SER H 42 ILE QG1 1.80 43 SER H 42 ILE QD1 1.80 43 SER H 42 ILE QG2 1.80 44 GLY H 45 LEU H 1.80 44 GLY H 46 GLU H 1.80 44 GLY H 43 SER QB 1.80 44 GLY H 43 SER HA 1.80 44 GLY H 42 ILE HA 1.80 44 GLY H 42 ILE QG1 1.80 44 GLY H 42 ILE QD1 1.80 44 GLY H 42 ILE QG2 1.80 45 LEU H 46 GLU H 1.80 45 LEU H 44 GLY QA 1.80 45 LEU H 42 ILE HB 1.80 45 LEU H 42 ILE QG1 1.80 45 LEU H 42 ILE QG2 1.80 45 LEU H 42 ILE QD1 1.80 45 LEU H 43 SER QB 1.80 45 LEU H 43 SER HA 0.00 46 GLU H 47 THR H 1.80 46 GLU H 45 LEU HA 1.80 46 GLU H 45 LEU QB 1.80 46 GLU H 45 LEU QD1 1.80 46 GLU H 45 LEU QD2 0.00 46 GLU H 42 ILE HA 1.80 46 GLU H 42 ILE HB 1.80 46 GLU H 42 ILE QG1 1.80 46 GLU H 42 ILE QD1 1.80 46 GLU H 43 SER QB 1.80 46 GLU H 43 SER HA 0.00 47 THR H 48 ALA H 1.80 47 THR H 49 LEU H 1.80 47 THR H 46 GLU HA 1.80 47 THR H 46 GLU QB 1.80 47 THR H 46 GLU QG 1.80 48 ALA H 49 LEU H 1.80 48 ALA H 50 GLU H 1.80 48 ALA H 47 THR HA 1.80 48 ALA H 47 THR HB 1.80 48 ALA H 47 THR QG2 1.80 49 LEU H 50 GLU H 1.80 49 LEU H 48 ALA HA 1.80 49 LEU H 46 GLU HA 1.80 50 GLU H 51 GLY H 1.80 50 GLU H 46 GLU HA 1.80 50 GLU H 47 THR HA 1.80 50 GLU H 49 LEU HA 1.80 50 GLU H 49 LEU QB 1.80 50 GLU H 49 LEU QD1 1.80 50 GLU H 49 LEU QD2 0.00 50 GLU H 48 ALA HA 1.80 50 GLU H 48 ALA QB 1.80 51 GLY H 52 HIS H 1.80 51 GLY H 50 GLU HA 1.80 51 GLY H 50 GLU QB 1.80 51 GLY H 50 GLU QG 1.80 51 GLY H 49 LEU QD1 1.80 51 GLY H 49 LEU QD2 0.00 52 HIS H 53 GLU H 1.80 52 HIS H 51 GLY QA 1.80 53 GLU H 54 VAL H 1.80 53 GLU H 52 HIS HA 1.80 53 GLU H 52 HIS QB 1.80 54 VAL H 55 GLY H 1.80 54 VAL H 53 GLU HA 1.80 54 VAL H 53 GLU QB 1.80 55 GLY H 56 ASP H 1.80 55 GLY H 54 VAL HA 1.80 55 GLY H 54 VAL HB 1.80 55 GLY H 54 VAL QG1 1.80 55 GLY H 54 VAL QG2 0.00 56 ASP H 55 GLY QA 1.80 56 ASP H 54 VAL HA 1.80 56 ASP H 54 VAL HB 1.80 56 ASP H 54 VAL QG1 1.80 56 ASP H 54 VAL QG2 0.00 56 ASP H 55 GLY QA 1.80 57 LYS H 58 PHE H 1.80 57 LYS H 56 ASP HA 1.80 57 LYS H 56 ASP QB 1.80 58 PHE H 57 LYS HA 1.80 58 PHE H 57 LYS QG 1.80 59 ASP H 60 VAL H 1.80 59 ASP H 58 PHE QD 1.80 59 ASP H 58 PHE HA 1.80 59 ASP H 58 PHE QB 1.80 60 VAL H 61 ALA H 1.80 60 VAL H 59 ASP HA 1.80 60 VAL H 59 ASP QB 1.80 60 VAL H 48 ALA QB 1.80 61 ALA H 62 VAL H 1.80 61 ALA H 60 VAL HA 1.80 61 ALA H 60 VAL HB 1.80 61 ALA H 60 VAL QG1 1.80 61 ALA H 60 VAL QG2 0.00 62 VAL H 61 ALA QB 1.80 62 VAL H 61 ALA HA 1.80 63 GLY H 64 ALA H 1.80 63 GLY H 62 VAL HB 1.80 63 GLY H 62 VAL QG1 1.80 63 GLY H 62 VAL QG2 0.00 63 GLY H 66 ASP QB 1.80 64 ALA H 65 ASN H 1.80 64 ALA H 66 ASP H 1.80 64 ALA H 63 GLY QA 1.80 65 ASN H 66 ASP H 1.80 65 ASN H 67 ALA H 1.80 65 ASN H 64 ALA HA 1.80 65 ASN H 64 ALA QB 1.80 65 ASN H 63 GLY QA 1.80 66 ASP H 67 ALA H 1.80 66 ASP H 65 ASN HA 1.80 66 ASP H 64 ALA HA 1.80 66 ASP H 64 ALA QB 1.80 66 ASP H 62 VAL QG1 1.80 66 ASP H 62 VAL QG2 0.00 66 ASP H 67 ALA QB 1.80 67 ALA H 68 TYR H 1.80 67 ALA H 69 GLY H 1.80 67 ALA H 66 ASP HA 1.80 67 ALA H 66 ASP QB 1.80 67 ALA H 62 VAL QG1 1.80 67 ALA H 62 VAL QG2 0.00 68 TYR H 69 GLY H 1.80 68 TYR H 67 ALA QB 1.80 69 GLY H 70 GLN H 1.80 69 GLY H 67 ALA QB 1.80 69 GLY H 68 TYR HA 1.80 69 GLY H 68 TYR QD 1.80 69 GLY H 64 ALA QB 1.80 70 GLN H 71 TYR H 1.80 71 TYR H 72 ASP H 1.80 71 TYR H 70 GLN HA 1.80 71 TYR H 70 GLN QB 1.80 71 TYR H 70 GLN QG 1.80 72 ASP H 73 GLU H 1.80 72 ASP H 71 TYR HA 1.80 72 ASP H 71 TYR QD 1.80 72 ASP H 71 TYR QB 1.80 73 GLU H 74 ASN H 1.80 73 GLU H 72 ASP HA 1.80 73 GLU H 72 ASP QB 1.80 74 ASN H 75 LEU H 1.80 74 ASN H 76 VAL H 1.80 74 ASN H 73 GLU HA 1.80 74 ASN H 73 GLU QB 1.80 74 ASN H 73 GLU QG 1.80 74 ASN H 75 LEU HA 1.80 74 ASN H 75 LEU QB 1.80 74 ASN H 75 LEU HG 1.80 74 ASN H 75 LEU QD2 1.80 74 ASN H 75 LEU QD1 0.00 75 LEU H 76 VAL H 1.80 75 LEU H 74 ASN HA 1.80 75 LEU H 74 ASN QB 1.80 75 LEU H 73 GLU HA 1.80 76 VAL H 77 GLN H 1.80 76 VAL H 75 LEU HA 1.80 76 VAL H 75 LEU QB 1.80 76 VAL H 75 LEU HG 1.80 76 VAL H 75 LEU QD2 1.80 76 VAL H 75 LEU QD1 0.00 76 VAL H 74 ASN HA 1.80 76 VAL H 73 GLU HA 1.80 77 GLN H 78 ARG H 1.80 77 GLN H 76 VAL HA 1.80 77 GLN H 76 VAL QG2 1.80 77 GLN H 76 VAL QG1 0.00 77 GLN H 75 LEU QD2 1.80 77 GLN H 75 LEU QD1 0.00 78 ARG H 79 VAL H 1.80 78 ARG H 77 GLN HA 1.80 78 ARG H 77 GLN QB 1.80 79 VAL H 78 ARG HA 1.80 79 VAL H 78 ARG QB 1.80 81 LYS H 82 ASP H 1.80 81 LYS H 80 PRO HA 1.80 82 ASP H 83 VAL H 1.80 82 ASP H 84 PHE H 1.80 82 ASP H 81 LYS HA 1.80 82 ASP H 81 LYS QB 1.80 82 ASP H 81 LYS QG 1.80 82 ASP H 81 LYS QD 1.80 82 ASP H 83 VAL HA 1.80 82 ASP H 83 VAL HB 1.80 82 ASP H 83 VAL QG2 1.80 82 ASP H 83 VAL QG1 0.00 83 VAL H 84 PHE H 1.80 83 VAL H 82 ASP HA 1.80 83 VAL H 82 ASP QB 1.80 83 VAL H 84 PHE QD 1.80 83 VAL H 84 PHE QE 1.80 84 PHE H 85 MET H 1.80 84 PHE H 83 VAL HA 1.80 84 PHE H 83 VAL HB 1.80 84 PHE H 83 VAL QG2 1.80 84 PHE H 83 VAL QG1 0.00 85 MET H 84 PHE HA 1.80 85 MET H 84 PHE QB 1.80 86 GLY H 87 VAL H 1.80 86 GLY H 85 MET HA 1.80 86 GLY H 85 MET QB 1.80 87 VAL H 88 ASP H 1.80 87 VAL H 86 GLY QA 1.80 88 ASP H 89 GLU H 1.80 88 ASP H 87 VAL HA 1.80 88 ASP H 87 VAL HB 1.80 88 ASP H 87 VAL QG1 1.80 88 ASP H 87 VAL QG2 0.00 89 GLU H 90 LEU H 1.80 89 GLU H 88 ASP HA 1.80 89 GLU H 88 ASP QB 1.80 89 GLU H 87 VAL HA 1.80 89 GLU H 87 VAL HB 1.80 89 GLU H 87 VAL QG1 1.80 89 GLU H 87 VAL QG2 0.00 89 GLU H 94 MET QE 1.80 90 LEU H 91 GLN H 1.80 90 LEU H 89 GLU HA 1.80 90 LEU H 89 GLU QB 1.80 90 LEU H 89 GLU QG 1.80 90 LEU H 94 MET QE 1.80 91 GLN H 92 VAL H 1.80 91 GLN H 90 LEU HA 1.80 91 GLN H 90 LEU QB 1.80 91 GLN H 90 LEU HG 1.80 91 GLN H 90 LEU QD1 1.80 91 GLN H 90 LEU QD2 0.00 91 GLN H 94 MET QE 1.80 91 GLN H 89 GLU QB 1.80 92 VAL H 91 GLN HA 1.80 92 VAL H 91 GLN QB 1.80 92 VAL H 91 GLN QG 1.80 93 GLY H 94 MET H 1.80 93 GLY H 92 VAL HA 1.80 93 GLY H 92 VAL HB 1.80 93 GLY H 92 VAL QG1 1.80 93 GLY H 92 VAL QG2 0.00 94 MET H 95 ARG H 1.80 94 MET H 92 VAL HA 1.80 94 MET H 93 GLY QA 1.80 94 MET H 92 VAL QG1 1.80 94 MET H 92 VAL QG2 0.00 95 ARG H 96 PHE H 1.80 95 ARG H 94 MET HA 1.80 95 ARG H 94 MET QB 1.80 95 ARG H 94 MET QG 1.80 95 ARG H 94 MET QE 1.80 96 PHE H 95 ARG HA 1.80 96 PHE H 95 ARG QB 1.80 98 ALA H 99 GLU H 1.80 99 GLU H 100 THR H 1.80 99 GLU H 98 ALA HA 1.80 99 GLU H 98 ALA QB 1.80 100 THR H 99 GLU HA 1.80 100 THR H 99 GLU QB 1.80 100 THR H 99 GLU QG 1.80 101 ASP H 100 THR HA 1.80 101 ASP H 100 THR HB 1.80 101 ASP H 100 THR QG2 1.80 101 ASP H 100 THR HG1 0.00 102 GLN H 103 GLY H 1.80 102 GLN H 101 ASP QB 1.80 102 GLN H 100 THR HB 1.80 102 GLN H 100 THR QG2 1.80 102 GLN H 100 THR HG1 0.00 103 GLY H 102 GLN HA 1.80 103 GLY H 102 GLN QB 1.80 103 GLY H 102 GLN QG 1.80 103 GLY H 100 THR HB 1.80 103 GLY H 100 THR QG2 1.80 103 GLY H 100 THR HG1 0.00 103 GLY H 101 ASP QB 1.80 103 GLY H 101 ASP HA 1.80 105 VAL H 104 PRO HA 1.80 105 VAL H 104 PRO QG 1.80 105 VAL H 104 PRO QD 1.80 105 VAL H 100 THR QG2 1.80 105 VAL H 100 THR HG1 0.00 105 VAL H 99 GLU QG 1.80 105 VAL H 99 GLU QB 1.80 108 GLU H 107 VAL HA 1.80 109 ILE H 108 GLU HA 1.80 109 ILE H 108 GLU QB 1.80 109 ILE H 108 GLU QG 1.80 110 THR H 111 ALA H 1.80 110 THR H 109 ILE HA 1.80 110 THR H 109 ILE HB 1.80 110 THR H 109 ILE HG12 1.80 110 THR H 109 ILE QD1 1.80 110 THR H 109 ILE QG2 1.80 110 THR H 111 ALA HA 1.80 110 THR H 111 ALA QB 1.80 111 ALA H 112 VAL H 1.80 111 ALA H 110 THR HA 1.80 111 ALA H 110 THR QG2 1.80 112 VAL H 113 GLU H 1.80 112 VAL H 111 ALA HA 1.80 112 VAL H 111 ALA QB 1.80 112 VAL H 110 THR QG2 1.80 113 GLU H 114 ASP H 1.80 113 GLU H 112 VAL HA 1.80 113 GLU H 112 VAL QG1 1.80 113 GLU H 112 VAL QG2 0.00 114 ASP H 113 GLU HA 1.80 114 ASP H 113 GLU QG 1.80 117 VAL H 116 HIS HA 1.80 117 VAL H 116 HIS QB 1.80 118 VAL H 117 VAL HA 1.80 118 VAL H 117 VAL HB 1.80 118 VAL H 117 VAL QG1 1.80 118 VAL H 117 VAL QG2 0.00 119 VAL H 118 VAL HA 1.80 119 VAL H 118 VAL HB 1.80 120 ASP H 119 VAL HA 1.80 120 ASP H 119 VAL HB 1.80 120 ASP H 119 VAL QG1 1.80 120 ASP H 119 VAL QG2 0.00 122 ASN H 123 HIS H 1.80 123 HIS H 124 MET H 1.80 123 HIS H 122 ASN HA 1.80 123 HIS H 122 ASN QB 1.80 124 MET H 125 LEU H 1.80 124 MET H 123 HIS QB 1.80 125 LEU H 126 ALA H 1.80 125 LEU H 124 MET HA 1.80 125 LEU H 124 MET QG 1.80 126 ALA H 127 GLY H 1.80 126 ALA H 123 HIS QB 1.80 127 GLY H 128 GLN H 1.80 127 GLY H 126 ALA HA 1.80 127 GLY H 126 ALA QB 1.80 128 GLN H 129 ASN H 1.80 128 GLN H 127 GLY QA 1.80 128 GLN H 126 ALA HA 1.80 128 GLN H 126 ALA QB 1.80 129 ASN H 128 GLN HA 1.80 128 GLN H 128 GLN QB 1.80 128 GLN H 128 GLN QG 1.80 130 LEU H 129 ASN HA 1.80 130 LEU H 129 ASN QB 1.80 131 LYS H 132 PHE H 1.80 131 LYS H 130 LEU HA 1.80 131 LYS H 130 LEU QB 1.80 131 LYS H 130 LEU QD1 1.80 131 LYS H 130 LEU QD2 0.00 132 PHE H 133 ASN H 1.80 132 PHE H 131 LYS HA 1.80 132 PHE H 131 LYS QB 1.80 132 PHE H 131 LYS QG 1.80 133 ASN H 132 PHE QD 1.80 133 ASN H 132 PHE HA 1.80 133 ASN H 132 PHE QB 1.80 134 VAL H 133 ASN HA 1.80 134 VAL H 133 ASN QB 1.80 135 GLU H 136 VAL H 1.80 135 GLU H 134 VAL HA 1.80 135 GLU H 134 VAL HB 1.80 135 GLU H 134 VAL QG1 1.80 135 GLU H 134 VAL QG2 0.00 136 VAL H 137 VAL H 1.80 136 VAL H 135 GLU HA 1.80 136 VAL H 135 GLU QB 1.80 136 VAL H 135 GLU QG 1.80 137 VAL H 138 ALA H 1.80 137 VAL H 138 ALA QB 1.80 138 ALA H 139 ILE H 1.80 138 ALA H 137 VAL HB 1.80 138 ALA H 137 VAL HA 1.80 138 ALA H 137 VAL QG2 1.80 138 ALA H 137 VAL QG1 0.00 139 ILE H 140 ARG H 1.80 139 ILE H 138 ALA HA 1.80 139 ILE H 138 ALA QB 1.80 140 ARG H 141 GLU H 1.80 140 ARG H 139 ILE HA 1.80 140 ARG H 139 ILE HB 1.80 140 ARG H 139 ILE QG2 1.80 140 ARG H 139 ILE QD1 1.80 141 GLU H 140 ARG HA 1.80 141 GLU H 140 ARG QB 1.80 141 GLU H 140 ARG QG 1.80 142 ALA H 141 GLU HA 1.80 142 ALA H 141 GLU QB 1.80 142 ALA H 141 GLU QG 1.80 143 THR H 144 GLU H 1.80 143 THR H 142 ALA HA 1.80 143 THR H 142 ALA QB 1.80 143 THR H 146 GLU H 1.80 143 THR H 147 LEU H 1.80 144 GLU H 145 GLU H 1.80 144 GLU H 146 GLU H 1.80 144 GLU H 147 LEU H 1.80 144 GLU H 143 THR HA 1.80 144 GLU H 143 THR HB 1.80 144 GLU H 143 THR QG2 1.80 145 GLU H 146 GLU H 1.80 145 GLU H 147 LEU H 1.80 145 GLU H 143 THR HA 1.80 145 GLU H 143 THR HB 1.80 145 GLU H 144 GLU HA 1.80 145 GLU H 144 GLU QG 1.80 146 GLU H 147 LEU H 1.80 146 GLU H 148 ALA H 1.80 146 GLU H 145 GLU HA 1.80 146 GLU H 145 GLU QG 1.80 146 GLU H 142 ALA HA 1.80 146 GLU H 142 ALA QB 1.80 147 LEU H 146 GLU HA 1.80 147 LEU H 146 GLU QB 1.80 147 LEU H 146 GLU QG 1.80 147 LEU H 144 GLU HA 1.80 147 LEU H 142 ALA HA 1.80 147 LEU H 142 ALA QB 1.80 147 LEU H 143 THR HB 1.80 147 LEU H 143 THR HA 1.80 148 ALA H 149 HIS H 1.80 148 ALA H 150 GLY H 1.80 148 ALA H 149 HIS HE1 0.00 148 ALA H 147 LEU HA 1.80 148 ALA H 147 LEU QB 1.80 148 ALA H 147 LEU HG 1.80 148 ALA H 147 LEU QD2 1.80 148 ALA H 147 LEU QD1 0.00 149 HIS H 150 GLY H 1.80 149 HIS H 148 ALA HA 1.80 149 HIS H 148 ALA QB 1.80 149 HIS H 147 LEU HA 1.80 149 HIS H 150 GLY QA 1.80 149 HIS H 151 HIS HD2 1.80 150 GLY H 151 HIS H 1.80 150 GLY H 149 HIS HA 1.80 150 GLY H 149 HIS QB 1.80 150 GLY H 149 HIS HD2 1.80 150 GLY H 148 ALA HA 1.80 150 GLY H 148 ALA QB 1.80 150 GLY H 147 LEU HA 1.80 150 GLY H 146 GLU HA 1.80 151 HIS H 152 VAL H 1.80 151 HIS H 150 GLY QA 1.80 151 HIS H 149 HIS QB 1.80 151 HIS H 148 ALA QB 1.80 152 VAL H 151 HIS HA 1.80 152 VAL H 151 HIS QB 1.80 153 HIS H 152 VAL HA 1.80 153 HIS H 152 VAL HB 1.80 153 HIS H 152 VAL QG1 1.80 153 HIS H 152 VAL QG2 0.00 154 GLY H 153 HIS HA 1.80 154 GLY H 153 HIS QB 1.80 155 ALA H 154 GLY QA 1.80 156 HIS H 155 ALA QB 1.80 157 ASP H 156 HIS QB 1.80 1 MET QE 3 VAL QG2 1.80 1 MET QE 3 VAL QG1 0.00 1 MET QE 139 ILE HB 1.80 1 MET QE 139 ILE QG2 1.80 1 MET QE 139 ILE QD1 1.80 2 LYS QB 3 VAL QG1 1.80 2 LYS QB 3 VAL QG2 0.00 3 VAL HB 50 GLU QG 1.80 3 VAL HA 139 ILE QD1 1.80 3 VAL HA 139 ILE QG2 1.80 3 VAL HB 139 ILE QD1 1.80 3 VAL HB 139 ILE QG2 1.80 3 VAL HA 7 LEU QD1 1.80 3 VAL HA 7 LEU QD2 0.00 4 ALA QB 3 VAL QG2 1.80 4 ALA QB 3 VAL QG1 0.00 4 ALA HA 3 VAL QG2 1.80 4 ALA HA 3 VAL QG1 0.00 4 ALA QB 3 VAL HB 1.80 4 ALA QB 3 VAL HA 1.80 4 ALA HA 3 VAL HA 1.80 4 ALA HA 3 VAL HB 1.80 4 ALA QB 139 ILE QD1 1.80 4 ALA QB 7 LEU QD1 1.80 4 ALA QB 7 LEU QD2 0.00 4 ALA HA 7 LEU QD1 1.80 4 ALA HA 7 LEU QD2 0.00 5 LYS QE 35 LEU QD1 1.80 5 LYS QE 35 LEU QD2 0.00 5 LYS QE 147 LEU QD1 1.80 5 LYS QE 147 LEU QD2 0.00 5 LYS HA 36 HIS QB 1.80 5 LYS HA 37 GLY QA 1.80 5 LYS QB 37 GLY QA 1.80 5 LYS QG 37 GLY QA 1.80 5 LYS QD 37 GLY QA 1.80 5 LYS QE 37 GLY QA 1.80 5 LYS QB 38 HIS QB 1.80 5 LYS QG 38 HIS QB 1.80 5 LYS QD 38 HIS QB 1.80 5 LYS QE 38 HIS QB 1.80 6 ASP HA 35 LEU QD1 1.80 6 ASP HA 35 LEU QD2 0.00 6 ASP HA 35 LEU HG 1.80 6 ASP HA 147 LEU QD2 1.80 6 ASP HA 147 LEU QD1 0.00 6 ASP QB 147 LEU QD2 1.80 6 ASP QB 147 LEU QD1 0.00 7 LEU QD1 3 VAL QG1 1.80 7 LEU QD1 3 VAL QG2 0.00 7 LEU QD2 3 VAL QG2 0.00 7 LEU QD2 3 VAL QG1 0.00 8 VAL QG2 35 LEU QD1 1.80 8 VAL QG1 35 LEU QD1 0.00 8 VAL QG2 35 LEU QD2 0.00 8 VAL QG1 35 LEU QD2 0.00 8 VAL HA 35 LEU QD1 1.80 8 VAL HA 35 LEU QD2 0.00 8 VAL HA 35 LEU HA 1.80 9 VAL QG2 41 LEU QD1 1.80 9 VAL QG2 41 LEU QD2 0.00 9 VAL QG1 41 LEU QD2 0.00 9 VAL QG1 41 LEU QD1 0.00 10 SER HA 33 ASP HA 1.80 11 LEU HA 136 VAL HA 1.80 11 LEU QQD 136 VAL QG1 1.80 11 LEU QQD 136 VAL QG2 0.00 11 LEU QQD 134 VAL QG1 1.80 11 LEU QQD 134 VAL QG2 0.00 11 LEU QQD 41 LEU QD1 1.80 11 LEU QQD 41 LEU QD2 0.00 12 ALA HA 31 PRO HA 1.80 12 ALA QB 26 SER QB 1.80 13 TYR HA 134 VAL HA 1.80 13 TYR HA 134 VAL HB 1.80 13 TYR HA 134 VAL QG2 1.80 13 TYR HA 134 VAL QG1 0.00 13 TYR QB 134 VAL QG1 1.80 13 TYR QB 134 VAL QG2 0.00 13 TYR QD 134 VAL QG1 1.80 13 TYR QD 134 VAL QG2 0.00 13 TYR QE 134 VAL QG1 1.80 13 TYR QE 134 VAL QG2 0.00 13 TYR QD 15 VAL QG1 1.80 13 TYR QD 15 VAL QG2 0.00 13 TYR QE 15 VAL QG2 1.80 13 TYR QE 15 VAL QG1 0.00 13 TYR HA 12 ALA QB 1.80 13 TYR QD 132 PHE QD 1.80 13 TYR QD 132 PHE QE 0.00 13 TYR QE 132 PHE QE 1.80 13 TYR QE 132 PHE QD 0.00 15 VAL HA 132 PHE HA 1.80 15 VAL QG1 132 PHE QE 1.80 15 VAL QG2 132 PHE QE 0.00 15 VAL QG1 132 PHE QD 0.00 15 VAL QG2 132 PHE QD 0.00 15 VAL QG1 45 LEU QD2 1.80 15 VAL QG2 45 LEU QD1 0.00 15 VAL QG2 45 LEU QD2 0.00 15 VAL QG1 45 LEU QD1 0.00 15 VAL QG2 23 VAL QG1 1.80 15 VAL QG2 23 VAL QG2 0.00 15 VAL QG1 23 VAL QG2 0.00 15 VAL QG1 23 VAL QG1 0.00 15 VAL HB 13 TYR QD 1.80 15 VAL HB 13 TYR QE 0.00 15 VAL HB 130 LEU QD1 1.80 15 VAL HB 130 LEU QD2 0.00 16 ARG HA 22 LEU HA 1.80 16 ARG QB 22 LEU QD2 1.80 16 ARG QB 22 LEU QD1 0.00 16 ARG HA 17 THR QG2 1.80 17 THR HA 130 LEU HA 1.80 17 THR HB 130 LEU HA 1.80 17 THR HA 130 LEU QD1 1.80 17 THR HA 130 LEU QD2 0.00 17 THR HB 130 LEU QD1 1.80 17 THR HB 130 LEU QD2 0.00 17 THR QG2 130 LEU QD1 1.80 17 THR QG2 130 LEU QD2 0.00 17 THR QG2 15 VAL QG1 1.80 17 THR QG2 15 VAL QG2 0.00 17 THR QG2 21 VAL QG2 1.80 17 THR QG2 21 VAL QG1 0.00 19 ASP QB 21 VAL QG2 1.80 19 ASP QB 21 VAL QG1 0.00 24 ASP HA 15 VAL QG1 1.80 24 ASP HA 15 VAL QG2 0.00 24 ASP QB 15 VAL QG1 1.80 24 ASP QB 15 VAL QG2 0.00 24 ASP QB 23 VAL QG2 1.80 24 ASP QB 23 VAL QG1 0.00 24 ASP QB 23 VAL HB 1.80 24 ASP QB 13 TYR QD 1.80 26 SER QB 13 TYR QE 1.80 26 SER QB 13 TYR QD 1.80 26 SER QB 27 PRO QG 1.80 26 SER QB 31 PRO QG 0.00 30 ALA HA 31 PRO QD 1.80 30 ALA QB 31 PRO QD 1.80 30 ALA QB 31 PRO QG 1.80 30 ALA QB 31 PRO QB 1.80 30 ALA QB 26 SER QB 1.80 30 ALA QB 27 PRO QD 1.80 30 ALA QB 27 PRO QG 1.80 30 ALA QB 27 PRO QB 1.80 30 ALA QB 28 VAL QG2 1.80 30 ALA QB 28 VAL QG1 0.00 32 LEU QD1 41 LEU QD1 1.80 32 LEU QD1 41 LEU QD2 0.00 32 LEU QD2 41 LEU QD2 0.00 32 LEU QD2 41 LEU QD1 0.00 32 LEU HG 41 LEU QD2 1.80 32 LEU HG 41 LEU QD1 0.00 32 LEU QD2 13 TYR QD 1.80 32 LEU QD1 13 TYR QE 0.00 32 LEU QD1 13 TYR QD 0.00 32 LEU QD2 13 TYR QE 0.00 32 LEU HG 13 TYR QD 1.80 32 LEU HG 13 TYR QE 0.00 33 ASP HA 8 VAL QG1 1.80 33 ASP HA 8 VAL QG2 0.00 33 ASP QB 8 VAL QG1 1.80 33 ASP QB 8 VAL QG2 0.00 33 ASP HA 152 VAL QG1 1.80 33 ASP HA 152 VAL QG2 0.00 33 ASP HA 32 LEU QD1 1.80 33 ASP HA 32 LEU QD2 0.00 34 TYR QE 41 LEU QD2 1.80 34 TYR QE 41 LEU QD1 0.00 34 TYR QB 41 LEU QD1 1.80 34 TYR QB 41 LEU QD2 0.00 35 LEU QD1 147 LEU QD2 1.80 35 LEU QD1 147 LEU QD1 0.00 35 LEU QD2 147 LEU QD2 0.00 35 LEU QD2 147 LEU QD1 0.00 35 LEU HG 147 LEU QD2 1.80 35 LEU HG 147 LEU QD1 0.00 35 LEU HG 6 ASP QB 1.80 36 HIS QB 3 VAL QG2 1.80 36 HIS QB 3 VAL QG1 0.00 36 HIS HA 3 VAL QG2 1.80 36 HIS HA 3 VAL QG1 0.00 38 HIS QB 35 LEU QD1 1.80 38 HIS QB 35 LEU QD2 0.00 38 HIS HD2 35 LEU QD1 1.80 38 HIS HD2 35 LEU QD2 0.00 38 HIS HE1 35 LEU QD1 1.80 38 HIS HE1 35 LEU QD2 0.00 38 HIS HD2 35 LEU HG 1.80 38 HIS HA 35 LEU QD1 1.80 38 HIS HA 35 LEU QD2 0.00 38 HIS HE1 147 LEU QD2 1.80 38 HIS HE1 147 LEU QD1 0.00 38 HIS HD2 147 LEU QD2 1.80 38 HIS HD2 147 LEU QD1 0.00 38 HIS HD2 5 LYS QE 1.80 38 HIS HE1 5 LYS QE 1.80 38 HIS HD2 5 LYS QG 1.80 40 SER HA 41 LEU QD2 1.80 40 SER HA 41 LEU QD1 0.00 40 SER QB 41 LEU QD2 1.80 40 SER QB 41 LEU QD1 0.00 42 ILE QD1 41 LEU QD2 1.80 42 ILE QD1 41 LEU QD1 0.00 42 ILE QD1 45 LEU QD1 1.80 42 ILE QD1 45 LEU QD2 0.00 42 ILE QG2 45 LEU QD1 1.80 42 ILE QG2 45 LEU QD2 0.00 42 ILE QG1 45 LEU QD2 1.80 42 ILE QG1 45 LEU QD1 0.00 42 ILE QG2 68 TYR QE 1.80 42 ILE QG2 68 TYR QD 1.80 42 ILE QD1 68 TYR QE 1.80 42 ILE QD1 68 TYR QD 1.80 42 ILE QD1 66 ASP QB 1.80 42 ILE QD1 44 GLY QA 1.80 42 ILE QG2 62 VAL QG1 1.80 42 ILE QG2 62 VAL QG2 0.00 42 ILE QG2 62 VAL HB 1.80 44 GLY QA 66 ASP QB 1.80 44 GLY QA 62 VAL QG2 1.80 44 GLY QA 62 VAL QG1 0.00 45 LEU HG 41 LEU QD2 1.80 45 LEU HG 41 LEU QD1 0.00 45 LEU QD1 41 LEU QD1 1.80 45 LEU QD1 41 LEU QD2 0.00 45 LEU QD2 41 LEU QD2 0.00 45 LEU QD2 41 LEU QD1 0.00 46 GLU HA 41 LEU QD2 1.80 46 GLU HA 41 LEU QD1 0.00 46 GLU QB 41 LEU QD1 1.80 46 GLU QB 41 LEU QD2 0.00 46 GLU QG 41 LEU QD2 1.80 46 GLU QG 41 LEU QD1 0.00 46 GLU QG 41 LEU QB 1.80 48 ALA HA 45 LEU QD1 1.80 48 ALA HA 45 LEU QD2 0.00 48 ALA QB 45 LEU QD1 1.80 48 ALA QB 45 LEU QD2 0.00 48 ALA QB 134 VAL QG1 1.80 48 ALA QB 134 VAL QG2 0.00 48 ALA QB 58 PHE QE 1.80 48 ALA QB 58 PHE QD 1.80 48 ALA HA 60 VAL QG1 1.80 48 ALA HA 60 VAL QG2 0.00 48 ALA QB 60 VAL HB 1.80 48 ALA QB 60 VAL QG1 1.80 48 ALA QB 60 VAL QG2 0.00 49 LEU HG 45 LEU QD1 1.80 49 LEU HG 45 LEU QD2 0.00 49 LEU QD1 45 LEU QD2 1.80 49 LEU QD2 45 LEU QD1 0.00 49 LEU QD2 45 LEU QD2 0.00 49 LEU QD1 45 LEU QD1 0.00 49 LEU QD1 134 VAL QG1 1.80 49 LEU QD1 134 VAL QG2 0.00 49 LEU QD2 134 VAL QG1 0.00 49 LEU QD2 134 VAL QG2 0.00 49 LEU HG 134 VAL QG1 1.80 49 LEU HG 134 VAL QG2 0.00 49 LEU HA 134 VAL QG1 1.80 49 LEU HA 134 VAL QG2 0.00 49 LEU QB 134 VAL QG2 1.80 49 LEU QB 134 VAL QG1 0.00 49 LEU QD1 41 LEU QD2 1.80 49 LEU QD1 41 LEU QD1 0.00 49 LEU QD2 41 LEU QD2 0.00 49 LEU QD2 41 LEU QD1 0.00 49 LEU HG 41 LEU QD2 1.80 49 LEU HG 41 LEU QD1 0.00 49 LEU QD1 3 VAL QG2 1.80 49 LEU QD1 3 VAL QG1 0.00 49 LEU QD2 3 VAL QG2 0.00 49 LEU QD2 3 VAL QG1 0.00 49 LEU HG 3 VAL QG2 1.80 49 LEU HG 3 VAL QG1 0.00 49 LEU QB 3 VAL QG2 1.80 49 LEU QB 3 VAL QG1 0.00 49 LEU HA 3 VAL QG2 1.80 49 LEU HA 3 VAL QG1 0.00 50 GLU HA 3 VAL HA 1.80 50 GLU HA 3 VAL HB 1.80 50 GLU HA 3 VAL QG2 1.80 50 GLU HA 3 VAL QG1 0.00 50 GLU QB 3 VAL QG2 1.80 50 GLU QB 3 VAL QG1 0.00 50 GLU QG 3 VAL QG2 1.80 50 GLU QG 3 VAL QG1 0.00 50 GLU HA 51 GLY QA 1.80 50 GLU HA 2 LYS QB 1.80 50 GLU QG 2 LYS QG 1.80 50 GLU QG 2 LYS QD 1.80 50 GLU HA 52 HIS H 1.80 50 GLU HA 49 LEU H 0.00 50 GLU QB 52 HIS H 1.80 50 GLU QB 49 LEU H 0.00 50 GLU QG 52 HIS H 1.80 50 GLU QG 49 LEU H 0.00 51 GLY QA 3 VAL QG2 1.80 51 GLY QA 3 VAL QG1 0.00 51 GLY QA 2 LYS QB 1.80 51 GLY QA 2 LYS QG 1.80 51 GLY QA 2 LYS QD 1.80 51 GLY QA 2 LYS QE 1.80 52 HIS HA 3 VAL QG2 1.80 52 HIS HA 3 VAL QG1 0.00 52 HIS HD2 49 LEU HA 1.80 52 HIS HD2 49 LEU QD1 1.80 52 HIS HD2 49 LEU QD2 0.00 54 VAL HA 136 VAL HB 1.80 54 VAL HA 136 VAL QG2 1.80 54 VAL HA 136 VAL QG1 0.00 54 VAL QG2 136 VAL QG2 1.80 54 VAL QG1 136 VAL QG2 0.00 54 VAL QG1 136 VAL QG1 0.00 54 VAL QG2 136 VAL QG1 0.00 54 VAL HA 55 GLY QA 1.80 55 GLY QA 54 VAL QG2 1.80 55 GLY QA 54 VAL QG1 0.00 57 LYS HA 135 GLU HA 1.80 57 LYS HA 135 GLU QB 1.80 57 LYS HA 135 GLU QG 1.80 57 LYS QG 135 GLU QG 1.80 57 LYS HA 134 VAL HB 1.80 57 LYS HA 134 VAL QG1 1.80 57 LYS HA 134 VAL QG2 0.00 58 PHE QD 134 VAL QG1 1.80 58 PHE QD 134 VAL QG2 0.00 58 PHE QE 134 VAL QG2 1.80 58 PHE QE 134 VAL QG1 0.00 58 PHE QD 60 VAL QG2 1.80 58 PHE QD 60 VAL QG1 0.00 58 PHE QE 60 VAL QG1 1.80 58 PHE QE 60 VAL QG2 0.00 58 PHE HZ 60 VAL QG1 1.80 58 PHE HZ 60 VAL QG2 0.00 59 ASP HA 133 ASN HA 1.80 59 ASP HA 133 ASN QB 1.80 60 VAL HB 45 LEU QD1 1.80 60 VAL HB 45 LEU QD2 0.00 60 VAL QG2 45 LEU QD1 1.80 60 VAL QG1 45 LEU QD1 0.00 60 VAL QG2 45 LEU QD2 0.00 60 VAL QG1 45 LEU QD2 0.00 61 ALA HA 131 LYS HA 1.80 61 ALA QB 131 LYS HA 1.80 61 ALA HA 131 LYS QG 1.80 61 ALA HA 131 LYS QB 1.80 61 ALA QB 131 LYS QB 1.80 62 VAL QG2 45 LEU QD1 1.80 62 VAL QG1 45 LEU QD1 0.00 62 VAL QG2 45 LEU QD2 0.00 62 VAL QG1 45 LEU QD2 0.00 62 VAL HB 45 LEU QD2 1.80 62 VAL HB 45 LEU QD1 0.00 62 VAL HA 66 ASP QB 1.80 63 GLY QA 129 ASN QB 1.80 63 GLY QA 66 ASP QB 1.80 63 GLY QA 70 GLN QG 1.80 64 ALA QB 127 GLY QA 1.80 64 ALA QB 65 ASN QB 1.80 64 ALA QB 70 GLN QG 1.80 64 ALA QB 70 GLN QB 1.80 64 ALA QB 129 ASN QB 1.80 64 ALA QB 63 GLY QA 1.80 64 ALA HA 63 GLY QA 1.80 64 ALA QB 130 LEU QD1 1.80 64 ALA QB 130 LEU QD2 0.00 64 ALA HA 130 LEU QD1 1.80 64 ALA HA 130 LEU QD2 0.00 67 ALA QB 45 LEU QD1 1.80 67 ALA QB 45 LEU QD2 0.00 67 ALA QB 42 ILE QG2 1.80 67 ALA QB 42 ILE HB 1.80 67 ALA QB 42 ILE QD1 1.80 67 ALA HA 42 ILE QG2 1.80 67 ALA HA 42 ILE QD1 1.80 67 ALA HA 42 ILE HA 1.80 67 ALA HA 42 ILE HB 1.80 67 ALA QB 68 TYR QE 1.80 67 ALA QB 68 TYR QD 1.80 67 ALA QB 68 TYR QB 1.80 67 ALA QB 68 TYR HA 1.80 67 ALA QB 130 LEU QD1 1.80 67 ALA QB 130 LEU QD2 0.00 67 ALA QB 130 LEU QB 1.80 67 ALA QB 66 ASP QB 1.80 67 ALA QB 44 GLY QA 1.80 67 ALA QB 64 ALA QB 1.80 68 TYR HA 42 ILE QG2 1.80 68 TYR HA 42 ILE QD1 1.80 68 TYR QE 130 LEU QD1 1.80 68 TYR QE 130 LEU QD2 0.00 68 TYR QD 130 LEU QD2 1.80 68 TYR QD 130 LEU QD1 0.00 68 TYR HA 130 LEU QD1 1.80 68 TYR HA 130 LEU QD2 0.00 71 TYR QD 73 GLU QG 1.80 71 TYR QE 73 GLU QG 1.80 71 TYR QE 73 GLU QB 1.80 72 ASP HA 75 LEU QD2 1.80 72 ASP HA 75 LEU QD1 0.00 72 ASP QB 75 LEU QD2 1.80 72 ASP QB 75 LEU QD1 0.00 72 ASP QB 75 LEU HG 1.80 75 LEU QB 72 ASP QB 1.80 76 VAL HA 120 ASP HA 1.80 78 ARG HA 118 VAL HA 1.80 78 ARG HA 118 VAL HB 1.80 79 VAL HB 83 VAL QG2 1.80 79 VAL HB 83 VAL QG1 0.00 79 VAL QG2 83 VAL QG1 1.80 79 VAL QG2 83 VAL QG2 0.00 79 VAL QG1 83 VAL QG2 0.00 79 VAL QG1 83 VAL QG1 0.00 79 VAL HA 80 PRO QD 1.80 79 VAL HA 80 PRO QG 1.80 79 VAL HB 80 PRO QD 1.80 80 PRO HA 116 HIS HA 1.80 80 PRO QB 83 VAL QG1 1.80 80 PRO QB 83 VAL QG2 0.00 80 PRO QG 83 VAL QG2 1.80 80 PRO QG 83 VAL QG1 0.00 80 PRO QD 83 VAL QG2 1.80 80 PRO QD 83 VAL QG1 0.00 80 PRO QG 79 VAL QG1 1.80 80 PRO QG 79 VAL QG2 0.00 80 PRO QD 79 VAL QG1 1.80 80 PRO QD 79 VAL QG2 0.00 81 LYS QD 90 LEU QD2 1.80 81 LYS QD 90 LEU QD1 0.00 81 LYS QG 90 LEU QD2 1.80 81 LYS QG 90 LEU QD1 0.00 84 PHE QD 83 VAL QG1 1.80 84 PHE QD 83 VAL QG2 0.00 84 PHE QE 83 VAL QG1 1.80 84 PHE QE 83 VAL QG2 0.00 84 PHE QB 90 LEU QD2 1.80 84 PHE QB 90 LEU QD1 0.00 84 PHE QD 90 LEU QD2 1.80 84 PHE QD 90 LEU QD1 0.00 84 PHE QE 90 LEU QD1 1.80 84 PHE QE 90 LEU QD2 0.00 84 PHE QB 87 VAL QG1 1.80 84 PHE QB 87 VAL QG2 0.00 84 PHE QB 87 VAL HB 1.80 87 VAL HA 90 LEU QD1 1.80 87 VAL HA 90 LEU QD2 0.00 87 VAL HA 90 LEU QD1 1.80 87 VAL HA 90 LEU QD2 0.00 87 VAL QG1 90 LEU QD2 1.80 87 VAL QG1 90 LEU QD1 0.00 87 VAL QG2 90 LEU QD1 0.00 87 VAL QG2 90 LEU QD2 0.00 87 VAL HB 90 LEU QD1 1.80 87 VAL HB 90 LEU QD2 0.00 87 VAL HB 84 PHE QD 1.80 87 VAL HB 84 PHE QE 1.80 87 VAL QG2 84 PHE QD 1.80 87 VAL QG1 84 PHE QD 0.00 87 VAL QG2 84 PHE QE 1.80 87 VAL QG1 84 PHE QE 0.00 90 LEU QD1 117 VAL QG1 1.80 90 LEU QD1 117 VAL QG2 0.00 90 LEU QD2 117 VAL QG1 0.00 90 LEU QD2 117 VAL QG2 0.00 92 VAL HA 93 GLY QA 1.80 92 VAL HB 93 GLY QA 1.80 92 VAL QG2 93 GLY QA 1.80 92 VAL QG1 93 GLY QA 0.00 94 MET QE 96 PHE QE 1.80 94 MET QE 96 PHE QD 1.80 94 MET QE 109 ILE QD1 1.80 94 MET QE 109 ILE QG2 1.80 94 MET QB 109 ILE QD1 1.80 94 MET QE 90 LEU QD1 1.80 94 MET QE 90 LEU QD2 0.00 94 MET QE 96 PHE H 1.80 94 MET QE 92 VAL H 0.00 95 ARG HA 108 GLU QG 1.80 95 ARG HA 108 GLU QB 1.80 95 ARG QD 108 GLU QG 1.80 95 ARG QG 108 GLU QG 1.80 96 PHE QD 90 LEU QD1 1.80 96 PHE QD 90 LEU QD2 0.00 96 PHE QE 90 LEU QD1 1.80 96 PHE QE 90 LEU QD2 0.00 96 PHE HZ 90 LEU QD1 1.80 96 PHE HZ 90 LEU QD2 0.00 96 PHE QB 107 VAL QG1 1.80 96 PHE QB 107 VAL QG2 0.00 96 PHE QD 107 VAL QG1 1.80 96 PHE QD 107 VAL QG2 0.00 96 PHE QE 107 VAL QG1 1.80 96 PHE QE 107 VAL QG2 0.00 96 PHE HZ 107 VAL QG1 1.80 96 PHE HZ 107 VAL QG2 0.00 98 ALA QB 105 VAL QG1 1.80 98 ALA QB 105 VAL QG2 0.00 98 ALA QB 107 VAL QG1 1.80 98 ALA QB 107 VAL QG2 0.00 99 GLU HA 104 PRO HA 1.80 100 THR QG2 105 VAL QG1 1.80 100 THR QG2 105 VAL QG2 0.00 100 THR QG2 107 VAL QG1 1.80 100 THR QG2 107 VAL QG2 0.00 102 GLN QB 105 VAL QG2 1.80 102 GLN QB 105 VAL QG1 0.00 102 GLN QG 105 VAL QG2 1.80 102 GLN QG 105 VAL QG1 0.00 103 GLY QA 104 PRO QB 1.80 103 GLY QA 104 PRO QG 1.80 104 PRO HA 99 GLU QG 1.80 104 PRO HA 105 VAL HB 1.80 104 PRO HA 105 VAL QG1 1.80 104 PRO HA 105 VAL QG2 0.00 104 PRO QB 105 VAL QG1 1.80 104 PRO QB 105 VAL QG2 0.00 104 PRO QG 105 VAL QG1 1.80 104 PRO QG 105 VAL QG2 0.00 105 VAL QG2 107 VAL QG2 1.80 105 VAL QG2 107 VAL QG1 0.00 105 VAL QG1 107 VAL QG2 0.00 105 VAL QG1 107 VAL QG1 0.00 105 VAL HB 107 VAL QG1 1.80 105 VAL HB 107 VAL QG2 0.00 106 PRO HA 97 LEU HA 1.80 108 GLU HA 95 ARG HA 1.80 108 GLU HA 95 ARG QB 1.80 108 GLU HA 95 ARG QG 1.80 108 GLU QG 95 ARG QD 1.80 108 GLU HA 107 VAL QG1 1.80 108 GLU HA 107 VAL QG2 0.00 109 ILE HA 119 VAL HA 1.80 109 ILE HA 119 VAL QG2 1.80 109 ILE HA 119 VAL QG1 0.00 109 ILE QD1 119 VAL QG1 1.80 109 ILE QD1 119 VAL QG2 0.00 109 ILE QG2 119 VAL QG1 1.80 109 ILE QG2 119 VAL QG2 0.00 109 ILE QG2 119 VAL HB 1.80 109 ILE QD1 119 VAL HB 1.80 109 ILE QD1 84 PHE QD 1.80 109 ILE QD1 84 PHE QE 1.80 109 ILE QD1 90 LEU HG 1.80 109 ILE QD1 107 VAL QG1 0.00 109 ILE QD1 107 VAL QG2 0.00 109 ILE QG2 90 LEU HG 1.80 109 ILE QG2 107 VAL QG1 0.00 109 ILE QG2 107 VAL QG2 0.00 110 THR QG2 120 ASP QB 1.80 110 THR QG2 120 ASP HA 1.80 111 ALA QB 92 VAL QG1 1.80 111 ALA QB 92 VAL QG2 0.00 111 ALA QB 118 VAL QG2 1.80 111 ALA QB 118 VAL QG1 0.00 112 VAL HA 117 VAL HA 1.80 112 VAL HA 117 VAL HB 1.80 112 VAL QG1 117 VAL QG1 1.80 112 VAL QG1 117 VAL QG2 0.00 112 VAL QG2 117 VAL QG1 0.00 112 VAL QG2 117 VAL QG2 0.00 112 VAL QG2 90 LEU QD2 1.80 112 VAL QG2 90 LEU QD1 0.00 112 VAL QG1 90 LEU QD2 0.00 112 VAL QG1 90 LEU QD1 0.00 116 HIS HA 80 PRO QG 1.80 116 HIS HA 80 PRO QB 1.80 117 VAL QG1 90 LEU QD1 1.80 117 VAL QG2 90 LEU QD1 0.00 117 VAL QG2 90 LEU QD2 0.00 117 VAL QG1 90 LEU QD2 0.00 118 VAL HB 78 ARG QD 1.80 119 VAL HA 109 ILE QG2 1.80 119 VAL HA 109 ILE QD1 1.80 119 VAL QG1 107 VAL QG1 1.80 119 VAL QG2 107 VAL QG1 0.00 119 VAL QG2 107 VAL QG2 0.00 119 VAL QG1 107 VAL QG2 0.00 119 VAL HB 107 VAL QG1 1.80 119 VAL HB 107 VAL QG2 0.00 119 VAL HA 107 VAL QG1 1.80 119 VAL HA 107 VAL QG2 0.00 119 VAL HA 107 VAL HB 1.80 119 VAL HB 107 VAL HB 1.80 120 ASP QB 76 VAL QG2 1.80 120 ASP QB 76 VAL QG1 0.00 120 ASP HA 76 VAL QG2 1.80 120 ASP HA 76 VAL QG1 0.00 126 ALA QB 71 TYR QB 1.80 126 ALA QB 71 TYR QD 1.80 126 ALA QB 71 TYR QE 1.80 126 ALA QB 123 HIS QB 1.80 126 ALA QB 122 ASN QB 1.80 129 ASN HA 63 GLY QA 1.80 130 LEU QD2 15 VAL QG1 1.80 130 LEU QD1 15 VAL QG1 0.00 130 LEU QD1 15 VAL QG2 0.00 130 LEU QD2 15 VAL QG2 0.00 130 LEU QB 15 VAL QG1 1.80 130 LEU QB 15 VAL QG2 0.00 130 LEU HA 15 VAL QG1 1.80 130 LEU HA 15 VAL QG2 0.00 132 PHE HA 15 VAL QG1 1.80 132 PHE HA 15 VAL QG2 0.00 132 PHE QE 45 LEU QD1 1.80 132 PHE QE 45 LEU QD2 0.00 132 PHE QD 45 LEU QD2 1.80 132 PHE QD 45 LEU QD1 0.00 132 PHE QB 45 LEU QD1 1.80 132 PHE QB 45 LEU QD2 0.00 132 PHE HA 134 VAL QG1 1.80 132 PHE HA 134 VAL QG2 0.00 132 PHE QB 134 VAL QG1 1.80 132 PHE QB 134 VAL QG2 0.00 134 VAL QG1 45 LEU QD1 1.80 134 VAL QG2 45 LEU QD1 0.00 134 VAL QG2 45 LEU QD2 0.00 134 VAL QG1 45 LEU QD2 0.00 134 VAL HB 45 LEU QD1 1.80 134 VAL HB 45 LEU QD2 0.00 136 VAL HB 54 VAL QG1 1.80 136 VAL HB 54 VAL QG2 0.00 138 ALA QB 10 SER HA 1.80 138 ALA QB 10 SER QB 1.80 138 ALA QB 8 VAL QG1 1.80 138 ALA QB 8 VAL QG2 0.00 138 ALA QB 54 VAL QG1 1.80 138 ALA QB 54 VAL QG2 0.00 139 ILE QG2 3 VAL QG2 1.80 139 ILE QG2 3 VAL QG1 0.00 139 ILE QD1 3 VAL QG2 1.80 139 ILE QD1 3 VAL QG1 0.00 139 ILE QD1 54 VAL QG1 1.80 139 ILE QD1 54 VAL QG2 0.00 139 ILE QG2 54 VAL QG1 1.80 139 ILE QG2 54 VAL QG2 0.00 139 ILE QD1 9 VAL QG1 1.80 139 ILE QD1 9 VAL QG2 0.00 139 ILE QG2 9 VAL QG1 1.80 139 ILE QG2 9 VAL QG2 0.00 139 ILE HB 1 MET QG 1.80 139 ILE QG2 1 MET QG 1.80 139 ILE QD1 1 MET QG 1.80 139 ILE QD1 2 LYS QB 1.80 139 ILE QD1 2 LYS QG 1.80 139 ILE QD1 2 LYS QD 1.80 139 ILE QD1 2 LYS QE 1.80 139 ILE QD1 49 LEU QD1 1.80 139 ILE QD1 49 LEU QD2 0.00 141 GLU HA 7 LEU HA 1.80 141 GLU QB 7 LEU QD1 1.80 141 GLU QB 7 LEU QD2 0.00 141 GLU QG 7 LEU QD1 1.80 141 GLU QG 7 LEU QD2 0.00 141 GLU HA 35 LEU QD1 1.80 141 GLU HA 35 LEU QD2 0.00 142 ALA HA 35 LEU QD1 1.80 142 ALA HA 35 LEU QD2 0.00 142 ALA QB 35 LEU QD1 1.80 142 ALA QB 35 LEU QD2 0.00 142 ALA HA 147 LEU QD2 1.80 142 ALA HA 147 LEU QD1 0.00 142 ALA QB 147 LEU QD2 1.80 142 ALA QB 147 LEU QD1 0.00 142 ALA QB 147 LEU HG 1.80 142 ALA QB 147 LEU HA 1.80 142 ALA QB 6 ASP QB 1.80 142 ALA QB 6 ASP HA 1.80 142 ALA QB 8 VAL QG1 1.80 142 ALA QB 8 VAL QG2 0.00 142 ALA HA 8 VAL QG1 1.80 142 ALA HA 8 VAL QG2 0.00 142 ALA QB 151 HIS QB 1.80 142 ALA QB 152 VAL HA 1.80 142 ALA QB 152 VAL HB 1.80 142 ALA QB 152 VAL QG1 1.80 142 ALA QB 152 VAL QG2 0.00 142 ALA QB 146 GLU QG 1.80 142 ALA QB 146 GLU QB 1.80 142 ALA QB 146 GLU HA 1.80 146 GLU HA 35 LEU QD1 1.80 146 GLU HA 35 LEU QD2 0.00 146 GLU QB 35 LEU QD1 1.80 146 GLU QB 35 LEU QD2 0.00 147 LEU HA 35 LEU QD1 1.80 147 LEU HA 35 LEU QD2 0.00 147 LEU QB 35 LEU QD1 1.80 147 LEU QB 35 LEU QD2 0.00 147 LEU HG 35 LEU QD1 1.80 147 LEU HG 35 LEU QD2 0.00 148 ALA QB 149 HIS HD2 1.80 148 ALA QB 149 HIS HE1 1.80 148 ALA QB 145 GLU QB 1.80 148 ALA QB 145 GLU QG 1.80 148 ALA QB 35 LEU QD1 1.80 148 ALA QB 35 LEU QD2 0.00 148 ALA QB 149 HIS QB 1.80 149 HIS HD2 145 GLU QG 1.80 149 HIS HE1 145 GLU QG 1.80 149 HIS HD2 145 GLU QB 1.80 149 HIS HE1 145 GLU QB 1.80 149 HIS HA 148 ALA QB 1.80 150 GLY QA 35 LEU QD1 1.80 150 GLY QA 35 LEU QD2 0.00 151 HIS HA 35 LEU QD2 1.80 151 HIS HA 35 LEU QD1 0.00 151 HIS HA 35 LEU QB 1.80 151 HIS QB 35 LEU QD1 1.80 151 HIS QB 35 LEU QD2 0.00 152 VAL QG1 35 LEU QD1 1.80 152 VAL QG2 35 LEU QD1 0.00 152 VAL QG2 35 LEU QD2 0.00 152 VAL QG1 35 LEU QD2 0.00 152 VAL HB 35 LEU QD1 1.80 152 VAL HB 35 LEU QD2 0.00 155 ALA QB 149 HIS QB 1.80 155 ALA HA 149 HIS QB 1.80 155 ALA QB 154 GLY QA 1.80
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