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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544640 |
2lcr   |
17628 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
55 LEU H 54 GLU HB3 2.00 55 LEU H 54 GLU HG3 0.00 55 LEU H 55 LEU HG 1.70 55 LEU H 55 LEU HB2 1.70 55 LEU H 55 LEU HB3 2.00 55 LEU H 55 LEU QD1 1.90 55 LEU H 55 LEU QD2 2.00 20 CYS H 17 SER HB3 1.80 20 CYS H 19 HIS HB3 1.90 20 CYS H 19 HIS HB2 1.90 20 CYS H 19 HIS HA 1.90 20 CYS H 20 CYS HA 1.70 20 CYS H 20 CYS HB3 1.80 20 CYS H 20 CYS HB2 1.70 78 VAL H 77 ASN HA 2.00 78 VAL H 75 ASN HA 2.00 78 VAL H 78 VAL HA 1.80 78 VAL H 78 VAL HB 1.70 78 VAL H 32 VAL QG1 1.70 78 VAL H 78 VAL QG1 1.70 50 ASN HD21 50 ASN HB3 2.00 43 GLN HE21 43 GLN QG 1.90 29 TRP HE1 49 GLY HA2 1.90 29 TRP HE1 31 THR QG2 1.80 15 CYS H 14 THR HA 1.70 15 CYS H 14 THR QG2 1.90 15 CYS H 24 THR QG2 2.00 34 LEU H 34 LEU HA 1.80 34 LEU H 33 VAL HA 1.70 34 LEU H 34 LEU HB3 1.80 34 LEU H 34 LEU HB2 1.90 16 GLU H 15 CYS HA 1.60 16 GLU H 16 GLU HB3 1.90 16 GLU H 16 GLU HB2 1.70 16 GLU H 15 CYS HB2 2.00 16 GLU H 14 THR QG2 2.00 36 ARG H 35 VAL QG1 1.90 36 ARG H 36 ARG HA 1.90 36 ARG H 35 VAL HA 1.60 80 LEU H 79 SER HA 1.90 80 LEU H 80 LEU HA 2.00 80 LEU H 80 LEU QB 1.90 80 LEU H 80 LEU HG 2.00 4 LYS H 4 LYS HA 2.00 4 LYS H 3 VAL HB 1.80 4 LYS H 4 LYS HB3 1.90 4 LYS H 4 LYS HB2 1.90 4 LYS H 3 VAL QG1 2.00 35 VAL H 34 LEU HA 1.70 35 VAL H 35 VAL HA 2.00 35 VAL H 35 VAL HB 1.80 35 VAL H 34 LEU HG 2.00 35 VAL H 34 LEU QD1 1.80 35 VAL H 35 VAL QG2 1.90 67 TYR H 66 HIS HB3 2.00 67 TYR H 33 VAL QG2 1.90 67 TYR H 80 LEU QD2 1.90 67 TYR H 66 HIS HA 1.60 67 TYR H 67 TYR HA 1.90 67 TYR H 67 TYR HB3 1.70 67 TYR H 67 TYR HB2 1.80 67 TYR H 32 VAL HB 1.70 33 VAL H 32 VAL HA 1.60 33 VAL H 33 VAL HB 1.90 33 VAL H 32 VAL QG1 2.00 33 VAL H 32 VAL QG2 1.80 33 VAL H 33 VAL QG2 2.00 13 CYS H 12 THR HA 1.60 13 CYS H 13 CYS HB3 1.90 13 CYS H 13 CYS HB2 1.80 13 CYS H 26 ARG QG 1.80 13 CYS H 12 THR QG2 1.80 37 GLU H 36 ARG HA 1.60 37 GLU H 37 GLU HA 1.80 37 GLU H 37 GLU QG 1.90 37 GLU H 37 GLU HB3 1.90 37 GLU H 36 ARG HG3 1.90 37 GLU H 36 ARG HG2 2.00 82 LEU H 82 LEU HA 1.80 82 LEU H 82 LEU QB 1.70 82 LEU H 81 VAL QG1 1.80 82 LEU H 81 VAL QG2 0.00 97 GLN H 97 GLN HA 2.00 82 LEU H 81 VAL HA 1.70 97 GLN H 97 GLN QG 1.90 97 GLN H 97 GLN HB2 1.90 97 GLN H 83 GLU HA 1.80 53 ARG H 52 HIS HA 2.00 84 ALA H 84 ALA HA 1.90 84 ALA H 83 GLU HA 1.70 84 ALA H 83 GLU QG 1.90 84 ALA H 83 GLU HB2 1.80 84 ALA H 83 GLU HB3 2.00 84 ALA H 84 ALA QB 1.80 84 ALA H 81 VAL QG2 2.00 68 CYS H 67 TYR HA 1.70 68 CYS H 68 CYS HB3 2.00 28 ALA H 48 CYS HB2 2.00 28 ALA H 11 VAL QG1 1.80 28 ALA H 11 VAL QG2 0.00 28 ALA H 27 GLY HA2 1.90 28 ALA H 28 ALA QB 1.60 28 ALA H 10 LEU HA 1.80 86 GLN H 86 GLN HA 1.90 86 GLN H 85 THR HA 1.70 86 GLN H 86 GLN QG 1.90 86 GLN H 86 GLN HB3 2.00 86 GLN H 85 THR QG2 2.00 17 SER H 21 LYS HA 2.00 17 SER H 18 PRO HD2 1.80 17 SER H 21 LYS QE 1.80 17 SER H 16 GLU QG 1.80 17 SER H 16 GLU HB3 2.00 17 SER H 16 GLU HB2 2.00 38 GLU H 38 GLU HA 1.80 38 GLU H 38 GLU QG 1.90 38 GLU H 38 GLU QB 1.60 38 GLU H 37 GLU HB2 2.00 73 LEU H 13 CYS HA 1.90 73 LEU H 72 HIS HA 1.60 73 LEU H 74 CYS HA 1.70 73 LEU H 73 LEU HA 1.70 73 LEU H 72 HIS QB 2.00 73 LEU H 73 LEU QB 1.90 73 LEU H 73 LEU HG 0.00 73 LEU H 11 VAL QG1 2.00 73 LEU H 73 LEU QD1 2.00 73 LEU H 73 LEU QD2 1.80 45 HIS H 34 LEU HA 2.00 45 HIS H 45 HIS HB3 2.00 45 HIS H 45 HIS HB2 1.90 45 HIS H 33 VAL QG2 2.00 32 VAL H 68 CYS HA 1.90 32 VAL H 31 THR QG2 2.00 32 VAL H 80 LEU QD1 2.00 7 ARG H 51 LEU HA 2.00 7 ARG H 7 ARG QG 2.00 7 ARG H 4 LYS HB3 2.00 46 ARG H 45 HIS HB2 2.00 46 ARG H 16 GLU HB3 2.00 46 ARG H 46 ARG QG 1.90 90 GLU H 77 ASN HA 1.80 90 GLU H 89 SER QB 1.80 7 ARG H 4 LYS HA 1.90 46 ARG H 45 HIS HA 1.70 46 ARG H 45 HIS HB3 1.90 44 GLU H 43 GLN HA 1.70 44 GLU H 43 GLN QG 1.90 44 GLU H 34 LEU QD1 2.00 95 ASP H 95 ASP HA 2.00 95 ASP H 94 THR HA 1.90 95 ASP H 94 THR HB 2.00 95 ASP H 95 ASP QB 1.90 95 ASP H 84 ALA HA 1.80 90 GLU H 89 SER HA 1.80 90 GLU H 88 PRO HB2 1.80 90 GLU H 90 GLU HB2 1.80 90 GLU H 90 GLU HB3 1.80 90 GLU H 79 SER HA 1.80 90 GLU H 91 GLN HA 1.80 90 GLU H 90 GLU HA 0.60 91 GLN H 90 GLU HA 2.00 91 GLN H 91 GLN HA 1.80 14 THR H 13 CYS HA 1.70 14 THR H 73 LEU HA 1.90 14 THR H 14 THR HB 1.70 14 THR H 13 CYS HB3 1.80 14 THR H 13 CYS HB2 2.00 14 THR H 14 THR QG2 2.00 14 THR H 73 LEU QD2 2.00 66 HIS H 65 ASN HA 1.80 66 HIS H 64 VAL QG1 2.00 66 HIS H 64 VAL QG2 0.00 65 ASN H 65 ASN HA 2.00 65 ASN H 64 VAL HA 1.80 65 ASN H 64 VAL QG2 1.90 59 ARG H 59 ARG HA 2.00 59 ARG H 58 GLY HA3 1.80 59 ARG H 59 ARG HB3 1.90 59 ARG H 59 ARG HB2 1.70 83 GLU H 82 LEU HA 1.70 83 GLU H 83 GLU QG 1.90 83 GLU H 83 GLU HB2 1.80 83 GLU H 83 GLU HB3 1.80 83 GLU H 82 LEU QB 1.90 83 GLU H 81 VAL QG2 1.90 12 THR H 11 VAL HA 1.60 12 THR H 12 THR HB 1.70 12 THR H 11 VAL HB 1.90 12 THR H 12 THR QG2 2.00 12 THR H 11 VAL QG1 1.90 11 VAL H 72 HIS HA 1.80 11 VAL H 10 LEU HB2 2.00 11 VAL H 11 VAL QG2 1.70 11 VAL H 10 LEU QD2 1.90 70 ASP H 70 ASP HA 1.80 43 GLN H 34 LEU HA 1.90 70 ASP H 69 CYS HA 1.60 70 ASP H 74 CYS HB3 1.80 70 ASP H 69 CYS HB2 1.90 70 ASP H 74 CYS HB2 1.80 70 ASP H 69 CYS HB3 1.60 70 ASP H 70 ASP HB3 1.80 70 ASP H 70 ASP HB2 1.80 43 GLN H 42 PRO HA 1.60 43 GLN H 36 ARG HA 1.80 43 GLN H 43 GLN QG 1.80 43 GLN H 42 PRO HB3 1.90 43 GLN H 43 GLN HB2 1.60 43 GLN H 34 LEU QD1 1.80 43 GLN H 35 VAL QG2 1.90 3 VAL H 2 PRO HA 1.60 3 VAL H 3 VAL HA 1.90 3 VAL H 2 PRO HB3 2.00 3 VAL H 3 VAL HB 1.80 3 VAL H 2 PRO HB2 2.00 3 VAL H 3 VAL QG1 1.90 3 VAL H 51 LEU QD2 1.80 10 LEU H 9 PRO HD2 2.00 10 LEU H 10 LEU QD1 2.00 10 LEU H 10 LEU HA 1.60 10 LEU H 9 PRO HA 1.60 10 LEU H 9 PRO HB3 2.00 10 LEU H 9 PRO HB2 1.90 10 LEU H 10 LEU HB3 1.80 10 LEU H 10 LEU HB2 1.90 10 LEU H 10 LEU QD2 2.00 64 VAL H 63 PHE HA 1.80 64 VAL H 61 THR HB 1.80 64 VAL H 63 PHE HB2 2.00 64 VAL H 64 VAL HB 1.80 64 VAL H 64 VAL QG1 1.80 64 VAL H 64 VAL HA 1.80 76 HIS H 73 LEU HA 2.00 76 HIS H 14 THR HB 2.00 76 HIS H 76 HIS HB2 1.70 76 HIS H 76 HIS HB3 1.70 76 HIS H 73 LEU HB3 2.00 41 HIS H 41 HIS HB2 1.90 41 HIS H 41 HIS HB3 2.00 62 GLU H 61 THR HB 1.80 62 GLU H 62 GLU HA 1.90 62 GLU H 62 GLU QG 1.90 62 GLU H 62 GLU QB 1.80 62 GLU H 61 THR QG2 2.00 26 ARG H 25 CYS HA 1.70 26 ARG H 25 CYS HB2 1.80 26 ARG H 25 CYS HB3 2.00 26 ARG H 26 ARG QB 1.70 26 ARG H 26 ARG QG 0.00 72 HIS H 72 HIS HA 1.90 72 HIS H 71 SER HB3 2.00 72 HIS H 72 HIS QB 1.60 72 HIS H 11 VAL QG1 1.90 57 ARG H 57 ARG HA 2.00 57 ARG H 56 CYS HA 1.90 57 ARG H 57 ARG HB2 1.20 57 ARG H 57 ARG HB3 1.80 57 ARG H 57 ARG QG 1.90 48 CYS H 47 GLY HA2 1.90 48 CYS H 47 GLY HA3 1.70 54 GLU H 54 GLU HG3 1.80 54 GLU H 54 GLU HB3 0.00 54 GLU H 54 GLU HB2 2.00 54 GLU H 53 ARG HB3 2.00 75 ASN H 73 LEU HA 1.90 75 ASN H 30 CYS HB3 1.70 75 ASN H 75 ASN HB2 1.90 40 ARG H 40 ARG HA 1.90 40 ARG H 39 GLY HA2 1.80 40 ARG H 40 ARG QD 2.00 40 ARG H 37 GLU HB2 1.80 40 ARG H 40 ARG HB2 1.80 40 ARG H 40 ARG QG 1.80 63 PHE H 61 THR HB 1.90 63 PHE H 63 PHE HB3 1.90 63 PHE H 62 GLU QG 2.00 63 PHE H 64 VAL QG1 2.00 63 PHE H 63 PHE HA 1.80 63 PHE H 62 GLU HA 1.70 63 PHE H 63 PHE HB2 1.80 63 PHE H 62 GLU QB 1.80 81 VAL H 80 LEU HA 1.80 81 VAL H 81 VAL HA 1.90 81 VAL H 80 LEU QB 1.90 81 VAL H 34 LEU HB2 1.80 81 VAL H 81 VAL QG2 1.80 81 VAL H 81 VAL QG1 0.00 74 CYS H 73 LEU QD2 1.90 74 CYS H 72 HIS HA 1.90 74 CYS H 74 CYS HB3 1.70 30 CYS H 11 VAL QG2 2.00 30 CYS H 11 VAL QG1 0.00 30 CYS H 29 TRP HA 1.80 30 CYS H 29 TRP HB2 1.60 30 CYS H 30 CYS QB 1.80 89 SER H 88 PRO HA 1.60 89 SER H 88 PRO HB3 0.30 89 SER H 90 GLU HA 1.80 89 SER H 77 ASN HA 2.00 69 CYS H 68 CYS HA 1.70 69 CYS H 69 CYS HA 1.90 69 CYS H 68 CYS HB2 2.00 69 CYS H 29 TRP HB2 2.00 69 CYS H 68 CYS HB3 2.00 6 SER H 3 VAL HB 1.70 6 SER H 51 LEU HA 1.90 6 SER H 4 LYS HA 1.80 6 SER H 6 SER QB 1.80 6 SER H 5 PRO HB3 2.00 6 SER H 5 PRO HB2 1.90 50 ASN H 49 GLY HA2 1.90 25 CYS H 24 THR HA 1.70 25 CYS H 25 CYS HA 1.90 25 CYS H 24 THR HB 1.70 25 CYS H 25 CYS HB3 0.60 25 CYS H 12 THR QG2 2.00 25 CYS H 24 THR QG2 2.00 77 ASN H 77 ASN HA 2.00 56 CYS H 56 CYS QB 1.70 56 CYS H 55 LEU HB2 2.00 47 GLY H 32 VAL HA 2.00 47 GLY H 47 GLY HA3 1.90 47 GLY H 47 GLY HA2 1.90 47 GLY H 46 ARG QB 1.90 47 GLY H 46 ARG HA 1.70 19 HIS H 19 HIS HA 2.00 71 SER H 69 CYS HA 1.90 71 SER H 70 ASP HA 1.80 71 SER H 71 SER HA 1.80 71 SER H 71 SER HB2 1.80 71 SER H 74 CYS HB2 1.80 71 SER H 70 ASP HB3 2.00 71 SER H 70 ASP HB2 2.00 85 THR H 84 ALA HA 1.60 85 THR H 85 THR HB 2.00 85 THR H 84 ALA QB 1.90 85 THR H 85 THR QG2 1.90 94 THR H 94 THR HB 1.90 94 THR H 93 GLY HA3 1.90 94 THR H 93 GLY HA2 1.90 94 THR H 94 THR HA 1.90 29 TRP H 48 CYS HA 2.00 29 TRP H 29 TRP HA 1.80 29 TRP H 29 TRP HB3 2.00 29 TRP H 28 ALA QB 1.70 29 TRP H 11 VAL QG1 2.00 29 TRP H 11 VAL QG2 0.00 43 GLN HE22 43 GLN QG 2.00 49 GLY H 48 CYS HB2 1.90 49 GLY H 48 CYS HA 1.60 49 GLY H 49 GLY HA2 1.90 49 GLY H 31 THR QG2 1.90 39 GLY H 39 GLY HA3 1.80 39 GLY H 38 GLU QG 2.00 39 GLY H 38 GLU QB 2.00 27 GLY H 26 ARG HA 1.50 27 GLY H 12 THR HA 2.00 27 GLY H 10 LEU HA 2.00 27 GLY H 27 GLY HA3 1.70 27 GLY H 27 GLY HA2 1.90 27 GLY H 10 LEU HB2 1.80 27 GLY H 10 LEU QD2 2.00 61 THR H 61 THR QG2 1.90 31 THR H 30 CYS HA 1.60 31 THR H 48 CYS HA 1.90 31 THR H 30 CYS HB3 1.90 31 THR H 31 THR QG2 1.80 8 GLY H 7 ARG HA 1.70 8 GLY H 8 GLY HA2 1.80 8 GLY H 9 PRO QD 1.90 8 GLY H 7 ARG HG2 2.00 8 GLY H 8 GLY HA3 1.90 8 GLY H 4 LYS HB3 1.80 93 GLY H 92 PRO HB3 1.60 93 GLY H 92 PRO HA 1.70 93 GLY H 93 GLY HA3 1.80 93 GLY H 93 GLY HA2 1.80 96 GLY H 95 ASP HA 2.00 96 GLY H 96 GLY HA2 1.90 22 GLY H 21 LYS HA 1.80 22 GLY H 22 GLY HA2 1.60 22 GLY H 23 PRO HD2 1.90 22 GLY H 23 PRO HD3 1.70 22 GLY H 20 CYS HB2 1.80 22 GLY H 21 LYS HB2 2.00 24 THR H 15 CYS HB2 2.00 24 THR H 23 PRO HA 2.00 24 THR H 23 PRO HD3 2.00 24 THR H 23 PRO HB2 1.80 24 THR H 23 PRO QG 1.80 24 THR H 24 THR QG2 1.80 58 GLY H 57 ARG HA 1.70 58 GLY H 58 GLY HA3 1.80 58 GLY H 58 GLY HA2 1.80 58 GLY H 57 ARG HB2 2.00 24 THR H 24 THR HA 1.80 24 THR H 24 THR HB 1.90 24 THR H 23 PRO HB3 2.00 29 TRP HE1 29 TRP HZ2 1.80 16 GLU H 17 SER H 2.00 67 TYR H 67 TYR QD 1.90 73 LEU H 72 HIS H 2.00 32 VAL H 67 TYR QD 2.00 27 GLY H 26 ARG H 2.00 31 THR H 19 HIS HE1 1.80 16 GLU H 46 ARG H 1.80 11 VAL H 27 GLY H 1.80 56 CYS H 54 GLU H 2.00 11 VAL H 26 ARG HA 2.00 11 VAL H 27 GLY HA2 1.70 11 VAL H 26 ARG QD 1.70 11 VAL H 28 ALA H 2.00 12 THR H 73 LEU H 2.00 12 THR H 26 ARG HA 1.80 12 THR H 72 HIS QB 2.00 12 THR H 73 LEU QD2 1.70 13 CYS H 24 THR HA 2.00 13 CYS H 73 LEU QD2 2.00 13 CYS H 11 VAL QG2 1.80 13 CYS H 11 VAL QG1 0.00 13 CYS H 24 THR QG2 2.00 13 CYS H 12 THR HB 1.90 14 THR H 73 LEU H 1.90 14 THR H 76 HIS HA 2.00 14 THR H 46 ARG QB 1.80 14 THR H 73 LEU QB 1.90 14 THR H 73 LEU QD1 1.80 14 THR H 76 HIS HB2 1.80 14 THR H 13 CYS H 2.00 15 CYS H 73 LEU QD2 2.00 15 CYS H 23 PRO HB2 1.80 15 CYS H 46 ARG QB 1.80 15 CYS H 14 THR HB 2.00 15 CYS H 24 THR HB 2.00 15 CYS H 25 CYS H 2.00 15 CYS H 16 GLU H 2.00 24 THR H 25 CYS H 2.00 24 THR H 15 CYS H 2.00 25 CYS H 13 CYS H 1.80 25 CYS H 14 THR HA 2.00 25 CYS H 25 CYS HB2 2.00 25 CYS H 13 CYS HB3 1.90 26 ARG H 13 CYS H 1.80 26 ARG H 12 THR HB 1.90 26 ARG H 26 ARG QD 2.00 27 GLY H 48 CYS HB2 2.00 27 GLY H 11 VAL HB 1.90 27 GLY H 26 ARG QD 1.80 29 TRP H 29 TRP HE1 1.50 29 TRP H 30 CYS H 2.00 29 TRP H 49 GLY H 1.80 29 TRP H 30 CYS HA 2.00 29 TRP H 48 CYS HB3 2.00 29 TRP H 48 CYS HB2 2.00 29 TRP H 49 GLY HA2 1.90 29 TRP H 31 THR QG2 1.90 30 CYS H 29 TRP HD1 2.00 30 CYS H 49 GLY H 1.60 30 CYS H 68 CYS HB3 2.00 30 CYS H 68 CYS HB2 1.70 30 CYS H 31 THR QG2 1.90 30 CYS H 69 CYS HA 2.00 30 CYS H 68 CYS HA 2.00 30 CYS H 31 THR H 2.00 30 CYS H 29 TRP HE1 1.80 31 THR H 32 VAL QG1 1.90 31 THR H 46 ARG HB3 1.80 31 THR H 13 CYS HB3 2.00 31 THR H 47 GLY HA2 1.90 31 THR H 31 THR HB 2.00 31 THR H 29 TRP HA 1.00 31 THR H 32 VAL HA 2.00 31 THR H 19 HIS HD2 1.90 31 THR H 48 CYS H 2.00 31 THR H 75 ASN H 1.90 31 THR H 49 GLY H 2.00 31 THR H 29 TRP HE1 1.80 32 VAL H 32 VAL QG2 1.90 32 VAL H 32 VAL HA 1.80 32 VAL H 66 HIS HA 2.00 32 VAL H 78 VAL QG2 1.80 32 VAL H 80 LEU QD2 1.90 33 VAL H 78 VAL QG2 0.10 33 VAL H 80 LEU QD2 2.00 33 VAL H 45 HIS HB2 2.00 33 VAL H 45 HIS HB3 2.00 33 VAL H 31 THR HB 2.00 33 VAL H 34 LEU HA 1.80 33 VAL H 45 HIS HA 2.00 33 VAL H 65 ASN HD21 1.80 33 VAL H 34 LEU H 2.00 33 VAL H 32 VAL H 2.00 33 VAL H 45 HIS H 1.80 34 LEU H 35 VAL H 2.00 34 LEU H 65 ASN HB3 1.90 34 LEU H 65 ASN HB2 2.00 34 LEU H 33 VAL HB 2.00 34 LEU H 32 VAL QG2 1.70 34 LEU H 80 LEU QD2 2.00 35 VAL H 33 VAL QG1 1.80 35 VAL H 43 GLN QG 1.40 35 VAL H 42 PRO HA 2.00 35 VAL H 36 ARG HA 2.00 35 VAL H 36 ARG H 2.00 36 ARG H 64 VAL QG2 1.80 36 ARG H 36 ARG QD 2.00 36 ARG H 37 GLU H 2.00 36 ARG H 42 PRO HA 2.00 44 GLU H 35 VAL QG2 1.90 44 GLU H 45 HIS HA 1.70 44 GLU H 34 LEU HA 2.00 44 GLU H 45 HIS HD2 1.80 44 GLU H 45 HIS H 1.90 45 HIS H 32 VAL QG2 2.00 45 HIS H 46 ARG HA 1.80 45 HIS H 43 GLN HA 1.90 45 HIS H 45 HIS HD2 2.00 45 HIS H 43 GLN H 2.00 45 HIS H 34 LEU H 1.60 45 HIS H 46 ARG H 2.00 47 GLY H 80 LEU QD1 1.10 47 GLY H 32 VAL QG2 1.50 47 GLY H 31 THR QG2 2.00 47 GLY H 32 VAL QG1 2.00 47 GLY H 46 ARG QG 2.00 47 GLY H 31 THR H 1.90 47 GLY H 49 GLY H 1.80 48 CYS H 15 CYS HA 1.80 48 CYS H 18 PRO HG3 2.00 48 CYS H 28 ALA H 1.80 49 GLY H 19 HIS HD2 1.90 49 GLY H 48 CYS H 2.00 49 GLY H 50 ASN H 2.00 49 GLY H 27 GLY HA2 2.00 63 PHE H 63 PHE QD 1.90 63 PHE H 62 GLU H 1.80 63 PHE H 64 VAL H 1.70 63 PHE H 82 LEU QD1 1.90 63 PHE H 61 THR QG2 1.90 63 PHE H 64 VAL HB 2.00 65 ASN H 64 VAL H 2.00 65 ASN H 66 HIS H 1.80 65 ASN H 34 LEU HB2 1.70 65 ASN H 82 LEU QD1 2.00 65 ASN H 82 LEU QD2 0.00 65 ASN H 34 LEU HB3 1.90 65 ASN H 66 HIS HB3 1.60 65 ASN H 65 ASN HD21 1.50 65 ASN H 65 ASN HD22 0.50 65 ASN H 35 VAL QG2 2.00 67 TYR H 34 LEU H 1.80 67 TYR H 31 THR HA 2.00 67 TYR H 31 THR HB 2.00 67 TYR H 32 VAL QG1 1.90 67 TYR H 31 THR QG2 1.90 67 TYR H 80 LEU HG 1.80 67 TYR H 33 VAL HB 2.00 68 CYS H 67 TYR QD 1.90 68 CYS H 67 TYR QE 2.00 69 CYS H 67 TYR QE 2.00 69 CYS H 70 ASP HA 2.00 69 CYS H 31 THR QG2 2.00 69 CYS H 30 CYS H 1.90 69 CYS H 68 CYS H 2.00 69 CYS H 31 THR HB 2.00 69 CYS H 29 TRP HA 2.00 69 CYS H 67 TYR QD 1.90 67 TYR H 68 CYS H 2.00 16 GLU H 46 ARG HA 2.00 10 LEU H 11 VAL H 2.00 20 CYS H 18 PRO HB2 0.90 20 CYS H 18 PRO HB3 1.80 20 CYS H 15 CYS HB3 2.00 20 CYS H 47 GLY HA3 1.90 20 CYS H 19 HIS HE1 1.80 20 CYS H 19 HIS H 1.70 20 CYS H 18 PRO HG3 1.80 22 GLY H 21 LYS QD 1.80 22 GLY H 23 PRO HB2 1.70 22 GLY H 23 PRO HA 1.90 22 GLY H 15 CYS HA 1.90 22 GLY H 20 CYS H 1.90 24 THR H 12 THR QG2 2.00 24 THR H 25 CYS HB3 1.90 24 THR H 20 CYS HB2 1.70 24 THR H 14 THR HA 1.90 25 CYS H 73 LEU QD2 1.90 26 ARG H 12 THR QG2 1.70 27 GLY H 11 VAL QG1 1.90 27 GLY H 25 CYS HB2 2.00 28 ALA H 48 CYS HB3 1.90 28 ALA H 50 ASN HB2 1.40 28 ALA H 29 TRP H 1.50 28 ALA H 27 GLY H 1.90 29 TRP H 10 LEU HA 1.80 29 TRP H 27 GLY H 2.00 30 CYS H 72 HIS HA 2.00 32 VAL H 67 TYR HB3 1.80 32 VAL H 67 TYR HB2 1.90 32 VAL H 67 TYR HA 1.80 32 VAL H 67 TYR QE 1.30 32 VAL H 19 HIS HE1 1.60 32 VAL H 47 GLY H 1.80 36 ARG H 34 LEU HA 0.50 37 GLU H 38 GLU HA 2.00 40 ARG H 41 HIS HB2 1.90 40 ARG H 37 GLU QG 1.90 40 ARG H 38 GLU QG 1.80 43 GLN H 34 LEU HG 2.00 70 ASP H 71 SER H 1.80 43 GLN H 35 VAL H 1.70 41 HIS H 40 ARG QG 2.00 41 HIS H 40 ARG HB2 2.00 41 HIS H 41 HIS HA 1.80 41 HIS H 40 ARG H 2.00 41 HIS H 42 PRO HD3 1.90 41 HIS H 43 GLN QG 1.80 46 ARG H 16 GLU HA 1.80 46 ARG H 45 HIS HD2 1.90 48 CYS H 30 CYS HA 1.90 48 CYS H 25 CYS HB2 1.90 49 GLY H 28 ALA H 1.90 49 GLY H 28 ALA QB 1.90 50 ASN H 28 ALA QB 1.80 50 ASN H 50 ASN HB3 2.00 50 ASN H 50 ASN HB2 2.00 50 ASN H 51 LEU HA 1.80 50 ASN H 50 ASN HD21 1.90 50 ASN H 50 ASN HD22 1.70 54 GLU H 53 ARG HB2 2.00 54 GLU H 54 GLU HG2 2.00 54 GLU H 53 ARG HA 2.00 54 GLU H 52 HIS HB2 1.00 54 GLU H 52 HIS HA 2.00 55 LEU H 54 GLU H 1.90 55 LEU H 66 HIS HD2 1.80 55 LEU H 52 HIS HA 1.80 55 LEU H 56 CYS HA 1.20 55 LEU H 52 HIS HB3 2.00 55 LEU H 53 ARG HA 2.00 55 LEU H 52 HIS HB2 2.00 55 LEU H 56 CYS QB 2.00 55 LEU H 54 GLU HB2 2.00 56 CYS H 66 HIS HD2 2.00 56 CYS H 54 GLU HB3 2.00 56 CYS H 54 GLU HG3 0.00 56 CYS H 55 LEU HG 2.00 56 CYS H 53 ARG HG3 2.00 56 CYS H 55 LEU HB3 2.00 56 CYS H 29 TRP HZ2 1.90 56 CYS H 55 LEU H 1.80 56 CYS H 57 ARG HA 1.10 57 ARG H 58 GLY H 1.90 57 ARG H 56 CYS H 1.50 57 ARG H 56 CYS QB 2.00 58 GLY H 57 ARG QG 2.00 58 GLY H 64 VAL QG1 1.90 58 GLY H 64 VAL QG2 0.00 58 GLY H 57 ARG HB3 1.80 59 ARG H 64 VAL QG1 2.00 59 ARG H 64 VAL QG2 0.00 59 ARG H 61 THR QG2 1.80 59 ARG H 59 ARG QD 2.00 59 ARG H 60 PRO HD3 1.90 61 THR H 64 VAL QG1 2.00 61 THR H 64 VAL QG2 0.00 61 THR H 59 ARG HB2 2.00 61 THR H 59 ARG HB3 2.00 61 THR H 60 PRO HB3 2.00 61 THR H 64 VAL HB 1.80 61 THR H 60 PRO HD3 1.60 61 THR H 60 PRO HD2 1.80 61 THR H 64 VAL H 2.00 61 THR H 62 GLU H 1.90 61 THR H 63 PHE QE 1.60 64 VAL H 62 GLU HB3 2.00 76 HIS H 73 LEU QD2 2.00 76 HIS H 73 LEU QD1 1.70 64 VAL H 61 THR QG2 1.80 64 VAL H 62 GLU QG 1.80 76 HIS H 78 VAL H 2.00 64 VAL H 62 GLU H 1.90 76 HIS H 77 ASN H 1.70 76 HIS H 14 THR H 2.00 65 ASN H 66 HIS HA 1.70 65 ASN H 32 VAL QG2 2.00 71 SER H 72 HIS H 2.00 36 ARG H 63 PHE QD 1.70 93 GLY H 92 PRO HB2 2.00 75 ASN H 73 LEU QD2 2.00 75 ASN H 78 VAL QG1 1.90 75 ASN H 32 VAL QG1 2.00 75 ASN H 73 LEU QB 1.90 75 ASN H 73 LEU H 2.00 75 ASN H 14 THR H 2.00 75 ASN H 76 HIS H 1.70 86 GLN H 84 ALA QB 1.80 86 GLN H 88 PRO HD2 2.00 86 GLN H 88 PRO HD3 1.90 81 VAL H 79 SER HA 2.00 81 VAL H 80 LEU H 1.80 81 VAL H 32 VAL QG2 2.00 81 VAL H 79 SER QB 1.90 80 LEU H 78 VAL QG2 1.70 80 LEU H 79 SER HB3 2.00 80 LEU H 81 VAL HA 1.20 80 LEU H 80 LEU QD2 2.00 80 LEU H 32 VAL QG2 2.00 80 LEU H 80 LEU QD1 2.00 80 LEU H 44 GLU QG 2.00 80 LEU H 32 VAL HB 2.00 81 VAL H 83 GLU HB3 1.80 78 VAL H 77 ASN HB2 2.00 78 VAL H 77 ASN HB3 2.00 78 VAL H 46 ARG HD3 2.00 78 VAL H 76 HIS HA 2.00 78 VAL H 77 ASN H 1.80 77 ASN H 78 VAL QG1 1.90 77 ASN H 14 THR QG2 2.00 77 ASN H 78 VAL HB 1.90 77 ASN H 76 HIS HB2 2.00 75 ASN H 13 CYS HA 2.00 74 CYS H 73 LEU H 1.80 74 CYS H 71 SER H 2.00 74 CYS H 13 CYS HA 2.00 74 CYS H 76 HIS HA 1.80 74 CYS H 73 LEU QB 1.90 74 CYS H 11 VAL QG1 2.00 74 CYS H 73 LEU QD1 1.70 74 CYS H 12 THR QG2 2.00 74 CYS H 30 CYS HB3 2.00 73 LEU H 12 THR QG2 2.00 73 LEU H 12 THR HB 2.00 73 LEU H 13 CYS H 1.90 73 LEU H 74 CYS HB2 2.00 72 HIS H 72 HIS HD2 2.00 72 HIS H 12 THR H 1.90 72 HIS H 11 VAL HB 1.60 72 HIS H 73 LEU QD2 1.80 71 SER H 11 VAL QG1 1.90 71 SER H 11 VAL HB 1.50 71 SER H 72 HIS HA 2.00 71 SER H 73 LEU H 1.70 66 HIS H 65 ASN HB3 2.00 66 HIS H 33 VAL QG1 1.80 66 HIS H 66 HIS HA 1.90 66 HIS H 57 ARG H 1.90 66 HIS H 67 TYR H 2.00 43 GLN HE22 35 VAL QG2 1.50 43 GLN HE22 41 HIS HB3 1.80 50 ASN HD21 27 GLY HA2 1.90 50 ASN HD21 50 ASN HA 1.90 50 ASN HD21 27 GLY HA3 2.00 50 ASN HD21 51 LEU QD2 1.70 50 ASN HD21 51 LEU QD1 0.00 65 ASN HD21 80 LEU QD2 2.00 65 ASN HD21 81 VAL QG2 2.00 65 ASN HD21 80 LEU HG 2.00 65 ASN HD21 80 LEU QB 2.00 65 ASN HD21 83 GLU HB2 1.80 65 ASN HD21 65 ASN HA 1.90 29 TRP HE1 49 GLY H 2.00 29 TRP HE1 68 CYS HA 0.40 29 TRP HE1 68 CYS HB3 2.00 53 ARG H 29 TRP HZ2 2.00 53 ARG H 55 LEU H 1.50 53 ARG H 54 GLU H 1.90 53 ARG H 52 HIS HB3 1.80 53 ARG H 53 ARG HD3 1.20 53 ARG H 53 ARG HG2 2.00 53 ARG H 53 ARG HG3 2.00 4 LYS H 4 LYS HG3 1.80 12 THR H 26 ARG QG 1.80 50 ASN HD22 27 GLY H 0.20 50 ASN HD22 26 ARG HA 1.80 57 ARG H 66 HIS HD2 1.80 31 THR HB 32 VAL H 1.80 31 THR HB 31 THR HA 1.70 71 SER HB2 72 HIS H 1.80 71 SER HB3 71 SER HA 1.70 60 PRO HA 61 THR H 1.80 78 VAL HA 90 GLU H 1.80 3 VAL HA 4 LYS H 1.60 74 CYS HA 74 CYS H 1.80 6 SER HA 7 ARG H 1.70 38 GLU HA 39 GLY H 1.50 56 CYS HA 56 CYS H 1.70 28 ALA HA 28 ALA H 2.00 25 CYS HB2 25 CYS HA 1.80 25 CYS HB3 25 CYS HA 1.80 39 GLY HA2 39 GLY H 1.80 58 GLY HA2 59 ARG H 1.80 27 GLY HA3 28 ALA H 2.00 25 CYS HB3 25 CYS HB2 1.40 24 THR HB 12 THR QG2 1.70 24 THR HB 24 THR QG2 1.70 31 THR HB 33 VAL QG1 1.80 94 THR HB 94 THR QG2 1.90 85 THR HB 85 THR QG2 1.60 14 THR HB 14 THR QG2 1.70 14 THR HA 14 THR QG2 1.90 18 PRO HA 18 PRO HB3 1.80 18 PRO HA 18 PRO HG2 2.00 18 PRO HA 18 PRO HB2 2.00 60 PRO HA 60 PRO HB2 1.90 92 PRO HA 92 PRO HB2 1.60 5 PRO HA 4 LYS HB3 1.80 9 PRO HA 10 LEU HB3 1.60 81 VAL HA 34 LEU QD2 1.80 3 VAL HA 3 VAL QG2 1.90 3 VAL HA 3 VAL QG1 0.00 85 THR HA 85 THR QG2 1.90 61 THR HA 61 THR QG2 1.90 11 VAL HA 11 VAL QG2 1.70 11 VAL HA 11 VAL QG1 0.00 54 GLU HA 54 GLU HG3 1.70 54 GLU HA 54 GLU HB3 0.00 38 GLU HA 38 GLU QG 1.90 38 GLU HA 38 GLU QB 1.60 62 GLU HA 62 GLU QG 1.80 62 GLU HA 62 GLU QB 1.60 83 GLU HA 83 GLU HB2 1.80 7 ARG HA 7 ARG QG 1.80 7 ARG HA 4 LYS HG3 1.80 37 GLU HA 37 GLU QG 1.80 37 GLU HA 37 GLU HB3 1.70 37 GLU HA 37 GLU HB2 1.80 57 ARG HA 57 ARG HB2 1.80 28 ALA HA 28 ALA QB 1.50 28 ALA HA 10 LEU QD2 2.00 50 ASN HA 28 ALA QB 1.70 75 ASN HA 78 VAL QG1 1.90 84 ALA HA 84 ALA QB 1.70 88 PRO HD2 88 PRO QG 1.50 42 PRO HD2 42 PRO HB3 1.90 23 PRO HD3 23 PRO HB2 2.00 48 CYS HB3 48 CYS HB2 1.40 36 ARG HD3 36 ARG HB2 1.90 36 ARG HD2 36 ARG HG2 1.70 26 ARG HD3 26 ARG QG 1.50 7 ARG QD 7 ARG QB 1.80 7 ARG QD 7 ARG QG 1.40 10 LEU HB2 10 LEU HB3 1.50 8 GLY HA2 9 PRO HD2 1.70 22 GLY HA2 24 THR H 0.40 22 GLY HA2 23 PRO QG 1.80 22 GLY HA2 23 PRO HB2 2.00 11 VAL HA 11 VAL H 1.80 11 VAL HA 12 THR HA 1.80 12 THR HA 12 THR H 1.80 12 THR HA 13 CYS HA 1.80 12 THR HA 12 THR QG2 1.80 13 CYS HA 73 LEU QD2 1.70 12 THR HB 73 LEU QD2 1.90 12 THR HB 11 VAL QG1 1.80 12 THR HB 72 HIS QB 2.00 12 THR HB 12 THR HA 1.90 12 THR HB 11 VAL HA 2.00 14 THR HA 73 LEU QD2 1.90 14 THR HA 24 THR QG2 1.80 14 THR HA 14 THR HB 1.90 14 THR HA 24 THR HA 1.90 14 THR HA 14 THR H 1.90 14 THR HB 75 ASN H 1.80 14 THR HB 13 CYS HA 2.00 14 THR HB 73 LEU HA 2.00 14 THR HB 46 ARG QD 1.80 14 THR HB 13 CYS HB3 1.70 14 THR HB 13 CYS HB2 1.50 14 THR HB 46 ARG QB 1.90 14 THR HB 46 ARG QG 2.00 14 THR HB 73 LEU QD2 2.00 15 CYS HA 46 ARG H 2.00 15 CYS HA 15 CYS H 1.90 15 CYS HA 47 GLY HA3 1.70 15 CYS HA 46 ARG HB3 2.00 15 CYS HA 15 CYS HB2 1.80 15 CYS HA 46 ARG QG 2.00 15 CYS HA 15 CYS HB3 1.80 15 CYS HA 47 GLY HA2 1.90 16 GLU HA 17 SER H 1.50 17 SER HA 18 PRO HD2 1.80 17 SER HA 18 PRO HD3 1.80 17 SER HA 17 SER H 1.80 17 SER HB3 17 SER H 2.00 17 SER HB3 46 ARG H 1.80 17 SER HB3 16 GLU H 1.80 17 SER HB3 45 HIS HB2 2.00 17 SER HB3 18 PRO HD3 1.90 17 SER HB3 17 SER HB2 1.30 17 SER HB3 17 SER HA 1.80 17 SER HB3 45 HIS HA 2.00 20 CYS HA 20 CYS HB3 1.80 20 CYS HA 20 CYS HB2 1.90 24 THR HA 15 CYS H 1.70 24 THR HA 25 CYS HA 2.00 24 THR HA 15 CYS HA 1.60 24 THR HA 24 THR HB 1.70 24 THR HA 15 CYS HB3 2.00 24 THR HA 20 CYS HB3 1.80 24 THR HA 25 CYS HB3 1.90 24 THR HA 12 THR QG2 2.00 24 THR HA 24 THR QG2 1.70 24 THR HA 73 LEU QD2 2.00 24 THR HA 23 PRO HG2 1.80 26 ARG HA 13 CYS H 2.00 26 ARG HA 26 ARG H 1.90 26 ARG HA 12 THR HA 1.80 26 ARG HA 12 THR QG2 2.00 26 ARG HA 11 VAL QG1 2.00 26 ARG HA 26 ARG HB2 1.80 27 GLY HA3 28 ALA HA 1.80 27 GLY HA3 27 GLY HA2 1.40 27 GLY HA3 28 ALA QB 2.00 27 GLY HA3 11 VAL QG2 2.00 27 GLY HA3 10 LEU QD2 2.00 27 GLY HA2 48 CYS HB3 2.00 27 GLY HA2 50 ASN HA 2.00 27 GLY HA2 48 CYS HA 1.80 27 GLY HA2 26 ARG HA 1.00 27 GLY HA2 50 ASN HD22 1.80 27 GLY HA2 29 TRP H 1.90 27 GLY HA2 26 ARG QB 1.90 27 GLY HA2 28 ALA QB 2.00 27 GLY HA2 10 LEU QD2 1.80 28 ALA HA 11 VAL QG2 1.90 28 ALA HA 29 TRP H 1.90 24 THR HB 13 CYS H 2.00 24 THR HB 25 CYS HA 2.00 24 THR HB 73 LEU QD2 1.80 24 THR HB 26 ARG QG 1.80 25 CYS HB3 21 LYS H 1.80 25 CYS HB3 15 CYS HB3 2.00 25 CYS HB3 15 CYS HB2 1.90 25 CYS HB2 26 ARG QB 2.00 25 CYS HB2 15 CYS HB3 1.80 30 CYS HA 30 CYS H 1.90 30 CYS HA 49 GLY H 2.00 30 CYS HA 19 HIS HE1 2.00 30 CYS HA 47 GLY H 1.80 30 CYS HA 48 CYS HA 1.70 30 CYS HA 11 VAL QG1 2.00 30 CYS HA 30 CYS QB 1.60 30 CYS HA 29 TRP HB2 2.00 30 CYS HA 48 CYS HB3 2.00 30 CYS HA 13 CYS HB3 1.90 31 THR HA 31 THR H 1.70 31 THR HA 32 VAL H 1.60 31 THR HA 67 TYR QD 1.80 31 THR HA 68 CYS HA 1.40 31 THR HA 32 VAL HA 2.00 31 THR HA 68 CYS HB3 2.00 31 THR HA 32 VAL HB 1.70 31 THR HA 31 THR QG2 1.70 31 THR HA 32 VAL QG1 2.00 31 THR HA 33 VAL QG2 1.80 31 THR HA 32 VAL QG2 1.80 31 THR HB 33 VAL QG2 1.90 31 THR HB 32 VAL QG1 2.00 31 THR HB 68 CYS HA 2.00 35 VAL HA 35 VAL QG2 1.80 35 VAL HA 35 VAL QG1 1.80 35 VAL HA 35 VAL HB 1.90 38 GLU HA 39 GLY HA3 2.00 38 GLU HA 37 GLU HA 2.00 38 GLU HA 37 GLU HB2 1.90 38 GLU HA 40 ARG H 2.00 39 GLY HA3 40 ARG H 1.90 39 GLY HA3 40 ARG HA 1.90 39 GLY HA3 38 GLU QG 2.00 39 GLY HA3 38 GLU QB 1.80 39 GLY HA3 40 ARG QG 2.00 44 GLU HA 45 HIS H 1.60 44 GLU HA 35 VAL H 2.00 44 GLU HA 44 GLU H 1.80 44 GLU HA 34 LEU HA 1.60 44 GLU HA 44 GLU QG 1.70 44 GLU HA 44 GLU QB 1.70 44 GLU HA 32 VAL QG2 1.90 44 GLU HA 34 LEU QD1 1.70 45 HIS HA 45 HIS H 1.80 45 HIS HA 16 GLU H 1.90 45 HIS HA 45 HIS HD2 1.90 45 HIS HA 45 HIS HB3 1.60 45 HIS HA 45 HIS HB2 1.80 45 HIS HA 16 GLU HB3 2.00 45 HIS HA 44 GLU QB 1.80 45 HIS HA 17 SER HB2 1.90 45 HIS HA 44 GLU HA 2.00 45 HIS HA 46 ARG HA 2.00 45 HIS HA 46 ARG QG 1.80 46 ARG HA 33 VAL H 2.00 46 ARG HA 46 ARG H 1.90 46 ARG HA 19 HIS HE1 1.90 46 ARG HA 32 VAL HA 1.70 46 ARG HA 32 VAL QG2 2.00 46 ARG HA 46 ARG QG 1.90 46 ARG HA 46 ARG QB 1.70 47 GLY HA3 16 GLU H 2.00 47 GLY HA2 16 GLU H 1.80 47 GLY HA2 48 CYS HA 2.00 48 CYS HA 31 THR QG2 2.00 48 CYS HA 49 GLY HA2 1.70 48 CYS HA 48 CYS HB2 1.80 48 CYS HA 48 CYS HB3 1.70 48 CYS HA 30 CYS QB 1.90 48 CYS HA 48 CYS H 1.90 48 CYS HB3 27 GLY H 1.90 48 CYS HB3 49 GLY H 2.00 48 CYS HB3 48 CYS H 1.80 48 CYS HB3 50 ASN HD21 1.70 48 CYS HB3 27 GLY HA3 1.90 48 CYS HB3 47 GLY HA2 2.00 48 CYS HB3 25 CYS HB2 2.00 68 CYS HB3 31 THR QG2 1.80 48 CYS HB2 48 CYS H 1.90 48 CYS HB2 50 ASN HD21 1.70 48 CYS HB2 27 GLY HA3 1.70 48 CYS HB2 47 GLY HA2 1.80 48 CYS HB2 27 GLY HA2 2.00 50 ASN HA 50 ASN HB2 1.90 50 ASN HA 27 GLY HA3 2.00 50 ASN HA 29 TRP H 1.90 50 ASN HA 28 ALA H 1.80 50 ASN HA 50 ASN H 1.90 51 LEU HB3 52 HIS HD2 1.80 51 LEU HB3 51 LEU HA 1.90 51 LEU HB3 7 ARG HB2 2.00 51 LEU HB3 51 LEU HG 1.70 51 LEU HB3 51 LEU HB2 1.50 51 LEU HB3 51 LEU QD1 1.80 51 LEU HB2 52 HIS HD2 0.80 51 LEU HB2 51 LEU HG 1.80 51 LEU HB2 51 LEU QD2 1.90 53 ARG HA 53 ARG H 1.90 53 ARG HA 56 CYS H 2.00 53 ARG HA 29 TRP HZ2 1.90 53 ARG HA 53 ARG HD3 1.80 53 ARG HA 53 ARG HD2 1.80 53 ARG HA 53 ARG HB3 1.90 53 ARG HA 53 ARG HB2 1.70 53 ARG HA 53 ARG HG3 1.90 53 ARG HA 53 ARG HG2 1.90 54 GLU HA 54 GLU H 1.80 54 GLU HA 56 CYS H 2.00 54 GLU HA 55 LEU H 1.90 54 GLU HA 54 GLU HG2 1.90 55 LEU HA 56 CYS H 2.00 55 LEU HA 55 LEU H 1.90 55 LEU HA 55 LEU HB2 1.90 55 LEU HA 55 LEU HG 2.00 55 LEU HA 55 LEU HB3 1.80 56 CYS HA 56 CYS QB 1.80 56 CYS HA 66 HIS HD2 2.00 61 THR HA 62 GLU H 1.90 61 THR HA 61 THR H 1.90 62 GLU HA 64 VAL H 2.00 65 ASN HA 82 LEU QD2 1.80 65 ASN HA 64 VAL QG1 1.80 66 HIS HA 34 LEU H 2.00 66 HIS HA 33 VAL HA 1.70 66 HIS HA 66 HIS HB3 1.70 66 HIS HA 66 HIS HB2 1.80 68 CYS HA 68 CYS H 1.90 68 CYS HA 67 TYR HA 1.80 68 CYS HA 69 CYS HA 1.80 68 CYS HA 69 CYS HB3 1.70 68 CYS HA 68 CYS HB2 1.90 68 CYS HA 68 CYS HB3 1.70 68 CYS HA 31 THR QG2 1.90 68 CYS HB2 68 CYS H 1.90 68 CYS HB2 29 TRP HZ2 1.80 68 CYS HB2 67 TYR HA 1.80 68 CYS HB2 56 CYS HA 1.80 68 CYS HB2 29 TRP HB3 1.70 68 CYS HB2 68 CYS HB3 1.50 68 CYS HB2 29 TRP HB2 1.80 69 CYS HB2 69 CYS H 2.00 69 CYS HB2 71 SER H 1.90 69 CYS HB2 67 TYR QE 1.90 69 CYS HB2 70 ASP HA 1.90 69 CYS HB2 69 CYS HA 1.80 69 CYS HB2 74 CYS HB3 2.00 70 ASP HA 30 CYS H 2.00 70 ASP HA 11 VAL QG2 1.80 70 ASP HA 70 ASP HB2 1.80 70 ASP HA 70 ASP HB3 1.70 70 ASP HA 29 TRP HB3 1.90 70 ASP HA 29 TRP HB2 1.90 70 ASP HA 30 CYS HB2 1.80 70 ASP HA 71 SER HA 2.00 71 SER HA 11 VAL QG2 1.70 71 SER HA 71 SER HB2 1.80 71 SER HA 72 HIS H 1.70 71 SER HB3 11 VAL QG2 1.90 71 SER HB3 11 VAL QG1 0.00 71 SER HB3 71 SER H 2.00 71 SER HB2 11 VAL QG2 2.00 71 SER HB2 11 VAL QG1 0.00 71 SER HB2 72 HIS HB3 1.90 73 LEU HA 73 LEU QB 1.80 73 LEU HA 13 CYS HA 1.80 73 LEU HA 72 HIS HA 1.80 73 LEU HA 74 CYS H 2.00 74 CYS HB3 74 CYS HA 1.80 74 CYS HB3 74 CYS HB2 1.50 74 CYS HB2 74 CYS H 1.80 74 CYS HB2 74 CYS HA 1.70 74 CYS HB2 69 CYS HB3 1.80 74 CYS HB2 71 SER HB2 2.00 75 ASN HA 78 VAL QG2 2.00 75 ASN HA 32 VAL QG1 1.90 75 ASN HA 78 VAL HB 1.80 75 ASN HA 75 ASN HB3 1.70 75 ASN HA 30 CYS QB 1.90 75 ASN HA 75 ASN H 1.80 76 HIS HA 77 ASN H 1.90 76 HIS HA 76 HIS H 1.80 76 HIS HA 76 HIS HD2 1.90 76 HIS HA 14 THR QG2 1.90 76 HIS HA 76 HIS HB3 1.80 76 HIS HA 76 HIS HB2 1.70 76 HIS HA 14 THR HB 1.80 78 VAL HA 78 VAL HB 1.80 78 VAL HA 77 ASN HB3 1.90 79 SER HB3 81 VAL H 2.00 79 SER HB3 79 SER HA 1.70 79 SER HB3 81 VAL QG1 1.90 79 SER HB3 80 LEU QB 2.00 79 SER HB3 88 PRO QG 1.90 79 SER HB2 81 VAL QG1 2.00 79 SER HB2 80 LEU QB 2.00 79 SER HB2 88 PRO QG 2.00 79 SER HB2 79 SER HA 1.80 79 SER HB2 80 LEU H 1.90 80 LEU HA 80 LEU HG 1.90 80 LEU HA 80 LEU QB 1.70 81 VAL HA 80 LEU QB 1.80 82 LEU HA 82 LEU QD2 1.80 82 LEU HA 82 LEU QB 1.80 83 GLU HA 83 GLU H 1.80 83 GLU HA 83 GLU QG 1.80 83 GLU HA 84 ALA QB 2.00 85 THR HA 84 ALA QB 1.90 85 THR HA 88 PRO QG 1.80 85 THR HA 85 THR H 1.90 85 THR HB 86 GLN QG 2.00 85 THR HB 86 GLN H 2.00 10 LEU HB3 11 VAL H 2.00 10 LEU HB3 10 LEU HA 1.80 10 LEU HB3 10 LEU QD1 1.80 10 LEU HB2 10 LEU QD1 1.80 10 LEU HB2 10 LEU HA 1.90 34 LEU HB3 34 LEU HA 1.90 34 LEU HB3 65 ASN HB2 1.90 34 LEU HB3 34 LEU QD2 1.80 34 LEU HB3 34 LEU HB2 1.50 34 LEU HB2 34 LEU HA 1.90 79 SER HB3 80 LEU QD2 1.70 79 SER HB3 78 VAL QG2 1.40 18 PRO HD3 17 SER H 2.00 18 PRO HD3 19 HIS HE1 1.20 18 PRO HD3 19 HIS H 0.60 18 PRO HD3 19 HIS HA 1.80 18 PRO HD3 15 CYS HB3 1.80 18 PRO HD3 20 CYS HB2 1.90 18 PRO HD3 18 PRO HB3 2.00 18 PRO HD3 18 PRO HG3 1.70 18 PRO HD3 18 PRO HB2 2.00 18 PRO HD3 15 CYS HB2 1.80 18 PRO HD3 16 GLU HB3 1.80 18 PRO HD2 19 HIS HD2 0.80 18 PRO HD2 19 HIS HE1 1.80 18 PRO HD2 19 HIS H 2.00 23 PRO HD3 23 PRO HA 1.80 23 PRO HD3 21 LYS HA 2.00 23 PRO HD3 22 GLY HA2 1.70 23 PRO HD3 18 PRO HD2 1.80 23 PRO HD3 18 PRO HD3 1.80 23 PRO HD3 23 PRO HB3 1.90 23 PRO HD3 21 LYS HB2 1.90 23 PRO HD3 23 PRO QG 1.80 23 PRO HD2 24 THR H 1.90 42 PRO HD2 42 PRO HA 1.90 42 PRO HD2 37 GLU HA 1.80 42 PRO HD2 42 PRO HB2 2.00 42 PRO HD2 37 GLU HG2 1.80 42 PRO HD2 43 GLN QG 2.00 42 PRO HD2 34 LEU QD1 1.80 42 PRO HD2 40 ARG QG 1.80 41 HIS HA 42 PRO HD2 1.70 41 HIS HA 42 PRO HD3 1.70 26 ARG QD 12 THR HA 1.80 26 ARG QD 26 ARG HA 2.00 26 ARG QD 10 LEU QD1 1.80 26 ARG QD 12 THR QG2 1.80 52 HIS HA 52 HIS HB3 1.90 52 HIS HA 52 HIS HB2 1.90 57 ARG HA 57 ARG HB3 1.80 58 GLY HA3 59 ARG HB2 0.40 49 GLY HA2 49 GLY HA3 1.60 50 ASN HB3 50 ASN HA 1.70 63 PHE HB2 63 PHE HB3 1.80 77 ASN HB3 77 ASN HA 1.90 11 VAL HB 11 VAL HA 1.70 86 GLN QG 86 GLN HA 1.80 81 VAL HB 81 VAL H 1.80 23 PRO HB3 23 PRO HA 2.00 42 PRO HB3 42 PRO HA 1.80 40 ARG HB3 40 ARG HA 2.00 4 LYS HB3 4 LYS HA 1.80 40 ARG HB2 40 ARG HA 2.00 21 LYS HB3 21 LYS HA 1.70 18 PRO HB3 15 CYS HB3 1.80 2 PRO HB3 2 PRO HA 1.50 16 GLU HB3 16 GLU HA 1.90 92 PRO HB3 92 PRO HA 1.70 16 GLU HB2 16 GLU HA 2.00 72 HIS QB 72 HIS HA 2.00 37 GLU HB2 37 GLU H 1.90 36 ARG HB2 36 ARG HA 1.90 19 HIS HB2 19 HIS HB3 1.30 86 GLN HB3 86 GLN HA 2.00 86 GLN HB2 86 GLN H 2.00 86 GLN HB2 86 GLN HA 1.90 88 PRO HG2 88 PRO HD2 1.30 88 PRO HG3 88 PRO HD3 1.30 57 ARG QG 57 ARG HA 2.00 34 LEU QD1 34 LEU HA 1.90 32 VAL QG1 32 VAL HA 2.00 32 VAL QG1 75 ASN HB3 1.70 51 LEU QD2 51 LEU HA 2.00 31 THR QG2 31 THR HB 1.70 31 THR QG2 19 HIS HD2 1.90 10 LEU QD2 10 LEU HA 1.70 10 LEU QD2 9 PRO HA 1.80 73 LEU QD2 73 LEU HA 1.90 55 LEU QD2 55 LEU HA 1.80 80 LEU QD2 80 LEU HA 1.80 11 VAL QG2 48 CYS HA 2.00 61 THR QG2 61 THR HB 1.50 12 THR QG2 12 THR HB 1.50 11 VAL QG2 12 THR H 2.00 11 VAL QG2 11 VAL HA 1.70 94 THR QG2 94 THR H 2.00 94 THR QG2 94 THR HA 1.90 64 VAL QG1 63 PHE HA 1.80 64 VAL QG2 65 ASN HA 1.90 32 VAL QG2 67 TYR H 1.80 32 VAL QG2 32 VAL HA 1.80 78 VAL QG1 81 VAL H 1.90 78 VAL QG1 67 TYR QE 1.80 78 VAL QG1 78 VAL HA 1.80 64 VAL QG1 62 GLU H 1.90 64 VAL QG2 64 VAL HA 1.70 3 VAL QG2 3 VAL HA 2.00 78 VAL QG1 33 VAL H 1.90 81 VAL QG1 82 LEU H 2.00 33 VAL QG2 46 ARG HA 1.80 3 VAL QG1 3 VAL HA 2.00 35 VAL QG1 37 GLU H 1.80 33 VAL QG2 33 VAL HA 1.80 11 VAL QG1 11 VAL H 1.90 11 VAL QG1 11 VAL HA 1.80 11 VAL QG1 29 TRP HA 1.90 81 VAL QG1 81 VAL HA 1.80 81 VAL QG2 81 VAL H 1.80 33 VAL QG1 33 VAL H 1.90 33 VAL QG1 33 VAL HA 1.80 78 VAL QG2 90 GLU H 1.80 78 VAL QG2 78 VAL HA 1.80 28 ALA QB 29 TRP HD1 1.70 49 GLY HA3 29 TRP HE1 2.00 49 GLY HA3 49 GLY H 1.80 49 GLY HA3 50 ASN H 1.90 49 GLY HA3 19 HIS HA 1.80 49 GLY HA3 48 CYS HB2 1.80 49 GLY HA3 31 THR QG2 1.90 49 GLY HA2 29 TRP HZ2 1.60 49 GLY HA2 31 THR QG2 2.00 37 GLU QG 38 GLU H 2.00 11 VAL HB 11 VAL H 1.70 11 VAL HB 11 VAL QG2 1.60 11 VAL HB 11 VAL QG1 0.00 43 GLN HB3 43 GLN H 2.00 43 GLN HB3 44 GLU H 1.90 3 VAL HB 3 VAL HA 1.90 43 GLN HB2 44 GLU H 2.00 4 LYS HB2 6 SER QB 2.00 40 ARG HB2 40 ARG QD 1.90 10 LEU QD2 28 ALA H 2.00 10 LEU QD2 10 LEU HB2 1.90 10 LEU QD2 10 LEU HB3 1.60 11 VAL HB 73 LEU H 1.50 11 VAL QG2 11 VAL HB 1.60 13 CYS HB3 19 HIS HE1 2.00 13 CYS HB3 13 CYS HA 1.80 13 CYS HB2 19 HIS HE1 2.00 13 CYS HB2 13 CYS HA 1.90 13 CYS HB2 30 CYS QB 1.90 14 THR QG2 46 ARG HD3 1.90 14 THR QG2 16 GLU HB2 1.70 15 CYS HB3 16 GLU H 2.00 15 CYS HB3 25 CYS H 2.00 15 CYS HB3 15 CYS H 1.90 15 CYS HB3 24 THR H 2.00 15 CYS HB3 23 PRO HA 2.00 15 CYS HB3 24 THR HB 0.20 15 CYS HB3 14 THR HA 1.90 15 CYS HB3 20 CYS HB3 2.00 15 CYS HB3 20 CYS HB2 2.00 15 CYS HB3 15 CYS HB2 1.40 15 CYS HB2 25 CYS H 2.00 15 CYS HB2 15 CYS H 1.80 15 CYS HB2 22 GLY H 1.60 15 CYS HB2 24 THR HA 1.80 15 CYS HB2 23 PRO HA 2.00 15 CYS HB2 14 THR HA 1.80 15 CYS HB2 20 CYS HB3 2.00 15 CYS HB2 14 THR QG2 1.90 15 CYS HB2 24 THR QG2 1.40 18 PRO HG2 45 HIS HD2 1.30 18 PRO HG2 18 PRO HD2 1.60 18 PRO HG2 18 PRO HD3 1.80 18 PRO HG2 17 SER HA 1.90 18 PRO HB2 19 HIS HD2 1.90 19 HIS HB3 19 HIS H 2.00 19 HIS HB3 19 HIS HD2 2.00 29 TRP HB2 48 CYS HA 2.00 29 TRP HB2 11 VAL QG2 2.00 29 TRP HB2 11 VAL QG1 0.00 29 TRP HB2 29 TRP HA 1.60 29 TRP HB2 29 TRP HB3 1.40 19 HIS HB2 19 HIS H 2.00 19 HIS HB2 19 HIS HD2 2.00 19 HIS HB2 19 HIS HA 1.90 20 CYS HB3 20 CYS HB2 1.40 20 CYS HB3 22 GLY H 1.90 20 CYS HB3 24 THR H 1.90 23 PRO HB2 24 THR QG2 1.80 23 PRO HB2 23 PRO HD2 2.00 23 PRO HB2 23 PRO HA 1.80 26 ARG HB3 27 GLY H 1.90 26 ARG HB3 26 ARG H 1.90 26 ARG HB3 26 ARG HA 1.80 26 ARG QG 12 THR HA 2.00 26 ARG HB3 10 LEU HB2 2.00 26 ARG HB3 10 LEU QD1 1.90 28 ALA QB 10 LEU QD2 1.80 28 ALA QB 11 VAL QG2 1.90 28 ALA QB 31 THR QG2 1.80 28 ALA QB 50 ASN HB2 2.00 28 ALA QB 50 ASN HB3 2.00 28 ALA QB 29 TRP HZ2 2.00 28 ALA QB 6 SER QB 2.00 29 TRP HB3 11 VAL QG1 1.90 29 TRP HB3 28 ALA QB 2.00 29 TRP HB3 29 TRP HA 1.80 29 TRP HB3 29 TRP HD1 1.90 29 TRP HB3 30 CYS H 2.00 30 CYS QB 11 VAL QG1 2.00 30 CYS HB2 32 VAL QG1 2.00 30 CYS QB 13 CYS HA 1.60 30 CYS HB2 48 CYS HA 1.30 30 CYS QB 31 THR H 2.00 30 CYS HB2 75 ASN H 2.00 32 VAL HB 33 VAL H 1.90 32 VAL HB 32 VAL H 1.90 32 VAL HB 67 TYR QD 2.00 32 VAL HB 32 VAL HA 1.90 32 VAL HB 67 TYR HB3 1.90 32 VAL HB 67 TYR HB2 2.00 32 VAL HB 80 LEU QB 1.90 32 VAL HB 80 LEU HG 2.00 32 VAL HB 32 VAL QG1 1.70 32 VAL HB 32 VAL QG2 1.60 32 VAL HB 80 LEU QD1 1.80 32 VAL QG1 32 VAL H 1.80 32 VAL QG1 19 HIS HE1 2.00 32 VAL QG1 46 ARG HA 2.00 32 VAL QG1 75 ASN HB2 1.80 32 VAL QG1 78 VAL HB 1.80 32 VAL QG1 46 ARG QB 1.60 32 VAL QG1 32 VAL QG2 1.50 32 VAL QG1 78 VAL QG2 1.70 32 VAL QG1 80 LEU QD2 2.00 32 VAL QG1 80 LEU QD1 2.00 32 VAL QG1 80 LEU HG 2.00 33 VAL HB 45 HIS H 2.00 33 VAL HB 33 VAL HA 1.80 33 VAL HB 66 HIS HA 0.90 33 VAL HB 45 HIS HB2 1.80 33 VAL HB 45 HIS HB3 2.00 33 VAL HB 33 VAL QG1 1.70 33 VAL HB 33 VAL QG2 1.60 33 VAL QG1 31 THR QG2 2.00 33 VAL QG1 66 HIS HB2 1.90 33 VAL QG1 66 HIS HA 1.80 33 VAL QG1 34 LEU H 1.90 34 LEU HG 36 ARG H 2.00 34 LEU HG 34 LEU H 2.00 34 LEU HG 34 LEU HA 1.90 34 LEU HG 36 ARG HA 1.90 34 LEU HG 36 ARG QD 1.80 34 LEU HG 42 PRO HB3 1.90 35 VAL HB 36 ARG H 2.00 35 VAL HB 43 GLN H 1.90 35 VAL HB 34 LEU HA 1.60 35 VAL HB 35 VAL QG2 1.70 35 VAL HB 35 VAL QG1 1.60 35 VAL QG2 45 HIS HB2 2.00 35 VAL QG2 43 GLN QG 2.00 35 VAL QG2 36 ARG H 2.00 36 ARG HB3 36 ARG H 2.00 36 ARG HB3 37 GLU H 2.00 36 ARG HB3 36 ARG HA 1.80 36 ARG HB3 36 ARG QD 1.90 36 ARG HB3 82 LEU QD1 2.00 36 ARG HB3 36 ARG HG2 1.70 36 ARG HB3 36 ARG HG3 1.60 36 ARG HB3 37 GLU HB3 1.80 36 ARG HB3 36 ARG HB2 1.20 36 ARG HG3 36 ARG H 2.00 36 ARG HG3 36 ARG HA 1.90 36 ARG HG3 36 ARG QD 1.80 36 ARG HG3 82 LEU QD1 1.80 40 ARG QG 41 HIS HD2 2.00 41 HIS HB3 41 HIS HA 1.80 41 HIS HB3 42 PRO HD3 1.90 41 HIS HB3 41 HIS HB2 1.20 41 HIS HB3 42 PRO HD2 1.80 41 HIS HB2 41 HIS HA 1.80 41 HIS HB2 42 PRO HD3 1.80 41 HIS HB2 42 PRO HD2 1.80 41 HIS HB2 37 GLU HB3 1.90 44 GLU QG 45 HIS H 2.00 44 GLU QG 44 GLU H 1.90 44 GLU QG 34 LEU HA 2.00 45 HIS HB3 33 VAL QG1 1.90 45 HIS HB3 33 VAL QG2 2.00 45 HIS HB3 17 SER HB2 2.00 45 HIS HB3 17 SER HB3 1.90 45 HIS HB2 44 GLU HA 1.70 45 HIS HB2 17 SER HB2 2.00 45 HIS HB2 33 VAL QG1 1.80 45 HIS HB2 33 VAL QG2 1.80 50 ASN HB3 50 ASN HD22 2.00 50 ASN HB2 51 LEU QD2 1.80 50 ASN HB2 50 ASN HD21 1.90 50 ASN HB2 50 ASN HD22 2.00 52 HIS HB3 52 HIS HD2 2.00 52 HIS HB3 55 LEU HG 1.70 52 HIS HB3 55 LEU QD1 1.80 52 HIS HB2 52 HIS HD2 2.00 52 HIS HB2 55 LEU HG 1.80 52 HIS HB2 55 LEU QD1 1.70 53 ARG HB3 53 ARG H 1.80 53 ARG HB3 53 ARG HD3 2.00 53 ARG HB3 53 ARG HD2 2.00 53 ARG HB3 53 ARG HG2 1.90 53 ARG HB3 53 ARG HG3 1.80 53 ARG HB3 53 ARG HB2 1.40 53 ARG HB2 53 ARG HG2 1.80 53 ARG HB2 53 ARG HG3 1.90 53 ARG HB2 53 ARG HD2 1.90 53 ARG HB2 53 ARG HD3 2.00 53 ARG HB2 29 TRP HZ2 1.60 53 ARG HB2 53 ARG H 1.80 54 GLU HG3 54 GLU H 2.00 54 GLU HG3 55 LEU H 2.00 54 GLU HG3 55 LEU QD2 1.90 54 GLU HG2 55 LEU H 2.00 54 GLU HG2 55 LEU HG 2.00 55 LEU QD2 55 LEU HG 1.70 59 ARG HB2 59 ARG HA 1.90 59 ARG HB2 60 PRO HD2 2.00 59 ARG HB2 60 PRO HD3 2.00 59 ARG HB2 59 ARG QD 1.90 59 ARG HB2 61 THR QG2 2.00 63 PHE HB3 64 VAL H 1.90 63 PHE HB3 63 PHE QE 1.60 63 PHE HB3 63 PHE HA 2.00 63 PHE HB3 64 VAL QG2 1.80 63 PHE HB3 64 VAL QG1 0.00 64 VAL HB 65 ASN H 2.00 64 VAL HB 64 VAL QG2 1.50 64 VAL HB 35 VAL QG2 1.80 65 ASN HB3 65 ASN H 1.90 65 ASN HB3 65 ASN HD22 2.00 65 ASN HB3 65 ASN HD21 1.90 65 ASN HB3 65 ASN HA 1.80 65 ASN HB3 34 LEU HB3 1.90 65 ASN HB3 34 LEU HB2 2.00 65 ASN HB3 82 LEU QD2 1.80 65 ASN HB2 65 ASN H 1.90 65 ASN HB2 66 HIS H 1.70 65 ASN HB2 65 ASN HD22 2.00 65 ASN HB2 65 ASN HD21 1.90 65 ASN HB2 65 ASN HA 1.80 65 ASN HB2 65 ASN HB3 1.40 66 HIS HB3 33 VAL QG1 2.00 66 HIS HB3 33 VAL QG2 1.80 66 HIS HB3 64 VAL QG2 2.00 66 HIS HB3 66 HIS HB2 1.40 66 HIS HB3 56 CYS HA 2.00 66 HIS HB3 66 HIS HD2 2.00 66 HIS HB3 66 HIS H 1.90 66 HIS HB2 56 CYS HA 2.00 66 HIS HB2 67 TYR HA 2.00 66 HIS HB2 66 HIS H 1.90 66 HIS HB2 67 TYR H 2.00 66 HIS HB2 66 HIS HD2 1.90 67 TYR HB2 80 LEU QD2 2.00 70 ASP HB2 69 CYS HA 1.90 70 ASP HB2 11 VAL QG1 2.00 70 ASP HB2 11 VAL QG2 0.00 72 HIS QB 72 HIS HD2 1.90 72 HIS QB 71 SER HA 2.00 72 HIS QB 71 SER HB2 1.90 72 HIS QB 11 VAL QG1 2.00 72 HIS QB 73 LEU QD2 2.00 73 LEU QD1 73 LEU HA 1.90 73 LEU QD1 72 HIS HD2 2.00 73 LEU QD1 12 THR QG2 2.00 73 LEU QD1 24 THR QG2 1.80 73 LEU QD2 24 THR QG2 1.80 75 ASN HB3 75 ASN H 2.00 75 ASN HB3 75 ASN HB2 1.50 75 ASN HB3 46 ARG HB3 1.90 75 ASN HB2 30 CYS HA 1.80 75 ASN HB2 75 ASN HA 1.80 75 ASN HB2 78 VAL QG1 1.90 75 ASN HB2 78 VAL HB 1.20 75 ASN HB2 46 ARG QB 2.00 76 HIS HB3 77 ASN H 1.90 76 HIS HB3 73 LEU HB3 1.80 76 HIS HB3 73 LEU QD2 2.00 76 HIS HB2 76 HIS HD2 1.80 76 HIS HB2 76 HIS HB3 1.30 76 HIS HB2 14 THR HB 1.80 76 HIS HB2 73 LEU HB3 1.70 76 HIS HB2 14 THR QG2 1.80 76 HIS HB2 73 LEU QD1 1.90 76 HIS HB2 73 LEU QD2 2.00 77 ASN HB3 77 ASN H 2.00 77 ASN HB3 77 ASN HD22 2.00 77 ASN HB3 77 ASN HD21 2.00 77 ASN HB2 77 ASN H 1.90 77 ASN HB2 77 ASN HD22 2.00 77 ASN HB2 77 ASN HD21 1.90 77 ASN HB2 77 ASN HA 1.90 77 ASN HB2 78 VAL QG1 1.10 77 ASN HB2 90 GLU HB3 1.10 78 VAL HB 90 GLU H 2.00 78 VAL HB 67 TYR QD 1.90 78 VAL HB 67 TYR QE 1.80 78 VAL HB 67 TYR HB3 1.80 78 VAL HB 78 VAL QG2 1.60 78 VAL HB 78 VAL QG1 1.60 78 VAL QG2 78 VAL QG1 1.60 78 VAL QG2 67 TYR QE 1.80 78 VAL QG2 78 VAL H 2.00 78 VAL QG2 67 TYR QD 2.00 78 VAL QG2 32 VAL HB 2.00 78 VAL QG2 79 SER HA 2.00 80 LEU QB 82 LEU H 2.00 80 LEU QD1 33 VAL H 1.90 80 LEU QD1 34 LEU H 2.00 80 LEU QD1 44 GLU HA 1.80 80 LEU QD1 34 LEU HA 1.90 80 LEU QD1 80 LEU HA 1.90 80 LEU QD1 67 TYR HB3 1.80 80 LEU QD1 65 ASN HB3 1.90 80 LEU QD1 34 LEU HB3 1.90 80 LEU QD1 80 LEU QB 1.70 80 LEU QD2 67 TYR HB3 1.80 80 LEU QD2 81 VAL H 2.00 80 LEU QD2 32 VAL HB 1.90 80 LEU QD2 80 LEU QB 1.70 80 LEU QD2 80 LEU HG 1.70 80 LEU QD2 32 VAL QG2 1.80 80 LEU QD2 80 LEU QD1 1.20 80 LEU QD2 78 VAL QG2 2.00 81 VAL HB 81 VAL QG1 1.40 81 VAL HB 81 VAL QG2 0.00 81 VAL HB 81 VAL HA 1.80 81 VAL HB 82 LEU H 1.90 50 ASN HB3 51 LEU HG 2.00 50 ASN HB3 51 LEU QD1 2.00 3 VAL QG1 51 LEU HB2 1.80 12 THR QG2 73 LEU QD2 1.60 14 THR QG2 73 LEU QD2 2.00 34 LEU QD1 42 PRO HB3 1.80 34 LEU QD1 34 LEU HG 1.70 10 LEU QD2 29 TRP H 1.40 50 ASN HB2 51 LEU HG 2.00 43 GLN HB2 35 VAL QG2 1.70 42 PRO HB2 42 PRO HD3 0.50 42 PRO HB2 41 HIS HA 0.10 42 PRO HB2 34 LEU QD1 2.00 40 ARG HG3 40 ARG HA 0.60 38 GLU QB 37 GLU HA 1.80 37 GLU HB3 40 ARG QD 1.80 37 GLU HB3 38 GLU H 1.90 50 ASN HB3 6 SER HA 0.20 50 ASN HB3 51 LEU HA 1.80 50 ASN HB3 28 ALA H 1.80 52 HIS HB3 55 LEU HB2 1.80 52 HIS HB2 49 GLY HA2 0.50 51 LEU HG 51 LEU HA 0.70 51 LEU HG 27 GLY HA2 1.80 51 LEU HG 51 LEU QD2 1.80 51 LEU HG 51 LEU QD1 0.00 53 ARG HD3 53 ARG HG2 1.70 53 ARG HD3 53 ARG HG3 1.70 53 ARG HD3 56 CYS HB2 1.80 53 ARG HG3 53 ARG HD2 1.90 23 PRO HG3 23 PRO HA 0.50 54 GLU HG2 55 LEU QD2 0.30 54 GLU HG2 55 LEU HB3 1.80 54 GLU HG3 55 LEU HG 1.60 57 ARG QG 53 ARG HG2 1.90 55 LEU H 54 GLU HA 1.80 55 LEU H 55 LEU HA 0.00 34 LEU H 34 LEU QD2 1.90 34 LEU H 34 LEU QD1 0.00 34 LEU H 33 VAL QG2 0.00 34 LEU H 33 VAL QG1 1.90 34 LEU H 80 LEU QD1 0.00 16 GLU H 47 GLY HA3 1.80 16 GLU H 16 GLU HA 0.00 16 GLU H 17 SER HA 0.00 16 GLU H 18 PRO HB2 1.80 16 GLU H 46 ARG QG 0.00 36 ARG H 35 VAL HB 1.90 36 ARG H 36 ARG HB2 0.00 80 LEU H 81 VAL QG2 2.00 80 LEU H 78 VAL QG1 0.00 80 LEU H 81 VAL QG1 0.00 67 TYR H 32 VAL HA 2.00 67 TYR H 33 VAL HA 0.00 67 TYR H 80 LEU QD1 2.00 67 TYR H 33 VAL QG1 0.00 33 VAL H 80 LEU QD1 1.90 33 VAL H 33 VAL QG1 0.00 37 GLU H 40 ARG QD 2.00 37 GLU H 41 HIS HB3 0.00 37 GLU H 36 ARG HB2 1.70 37 GLU H 37 GLU HB2 0.00 82 LEU H 83 GLU HB2 2.00 82 LEU H 81 VAL HB 0.00 28 ALA H 27 GLY HA3 1.50 28 ALA H 28 ALA HA 0.00 28 ALA H 50 ASN HA 1.90 28 ALA H 49 GLY HA3 0.00 17 SER H 15 CYS HB3 2.00 17 SER H 17 SER HB2 0.00 17 SER H 17 SER HA 1.50 17 SER H 16 GLU HA 0.00 17 SER H 20 CYS HB3 2.00 17 SER H 23 PRO HD3 0.00 45 HIS H 44 GLU HB3 1.90 45 HIS H 33 VAL HB 0.00 7 ARG H 3 VAL QG2 1.80 90 GLU H 32 VAL QG2 0.00 46 ARG H 16 GLU HB2 1.80 46 ARG H 46 ARG HB3 0.00 44 GLU H 44 GLU QG 1.80 44 GLU H 43 GLN HB3 0.00 44 GLU H 43 GLN HB2 1.70 44 GLU H 44 GLU QB 0.00 91 GLN H 91 GLN QG 2.00 91 GLN H 90 GLU QG 0.00 91 GLN H 91 GLN HB2 1.90 91 GLN H 90 GLU HB2 0.00 12 THR H 10 LEU HA 1.90 12 THR H 72 HIS HA 0.00 11 VAL H 26 ARG HG2 1.80 11 VAL H 26 ARG HB2 0.00 11 VAL H 10 LEU HB3 0.00 41 HIS H 37 GLU HB3 1.90 41 HIS H 40 ARG HB3 0.00 48 CYS H 13 CYS HB2 1.80 48 CYS H 19 HIS HB2 0.00 48 CYS H 48 CYS HB3 0.00 75 ASN H 76 HIS HB2 2.00 75 ASN H 74 CYS HB2 0.00 75 ASN H 74 CYS HA 1.70 75 ASN H 75 ASN HA 0.00 40 ARG H 40 ARG HB3 1.80 40 ARG H 37 GLU HB3 0.00 30 CYS H 48 CYS HA 2.00 30 CYS H 70 ASP HA 0.00 30 CYS H 69 CYS HB2 2.00 30 CYS H 29 TRP HB3 0.00 69 CYS H 31 THR HA 2.00 69 CYS H 30 CYS HA 0.00 69 CYS H 29 TRP HB3 2.00 69 CYS H 69 CYS HB2 0.00 69 CYS H 30 CYS QB 2.00 69 CYS H 69 CYS HB3 0.00 50 ASN H 49 GLY HA3 1.90 50 ASN H 50 ASN HA 0.00 56 CYS H 54 GLU HA 1.90 56 CYS H 55 LEU HA 0.00 56 CYS H 66 HIS HB3 2.00 56 CYS H 53 ARG HA 0.00 71 SER H 74 CYS HA 2.00 71 SER H 11 VAL HA 0.00 71 SER H 74 CYS HB3 1.80 71 SER H 71 SER HB3 0.00 71 SER H 69 CYS HB2 2.00 71 SER H 29 TRP HB3 0.00 71 SER H 69 CYS HB3 2.00 71 SER H 30 CYS HB2 0.00 29 TRP H 27 GLY HA3 1.90 29 TRP H 28 ALA HA 0.00 29 TRP H 49 GLY HA3 1.90 29 TRP H 50 ASN HA 0.00 29 TRP H 27 GLY HA2 2.00 29 TRP H 29 TRP HB2 0.00 39 GLY H 39 GLY HA2 1.60 39 GLY H 38 GLU HA 0.00 27 GLY H 26 ARG QB 1.80 27 GLY H 10 LEU HB3 0.00 61 THR H 61 THR HB 1.70 61 THR H 60 PRO HA 0.00 61 THR H 62 GLU HG3 1.90 61 THR H 60 PRO HB2 0.00 22 GLY H 23 PRO QG 2.00 22 GLY H 21 LYS HB3 0.00 24 THR H 15 CYS HB3 1.80 24 THR H 23 PRO HD2 0.00 16 GLU H 47 GLY H 2.00 16 GLU H 15 CYS H 0.00 13 CYS H 25 CYS H 1.80 13 CYS H 12 THR H 0.00 73 LEU H 12 THR H 1.90 73 LEU H 14 THR H 0.00 13 CYS H 26 ARG QD 2.00 13 CYS H 72 HIS QB 0.00 14 THR H 46 ARG HD3 2.00 14 THR H 30 CYS HB3 0.00 14 THR H 76 HIS HB3 0.00 15 CYS H 76 HIS H 1.70 15 CYS H 22 GLY H 0.00 15 CYS H 17 SER H 0.00 26 ARG H 27 GLY H 2.00 26 ARG H 25 CYS H 0.00 26 ARG H 10 LEU QD1 1.50 26 ARG H 11 VAL QG1 0.00 29 TRP H 73 LEU QD1 1.80 29 TRP H 33 VAL QG1 0.00 29 TRP H 10 LEU QD2 0.00 31 THR H 33 VAL QG1 1.80 31 THR H 80 LEU QD1 0.00 31 THR H 55 LEU QD1 1.90 31 THR H 11 VAL QG2 0.00 31 THR H 78 VAL QG1 0.00 31 THR H 11 VAL QG1 0.00 31 THR H 55 LEU HG 1.10 31 THR H 46 ARG QG 0.00 31 THR H 28 ALA QB 0.00 31 THR H 78 VAL HB 0.00 31 THR H 75 ASN HB2 2.00 31 THR H 48 CYS HB2 0.00 31 THR H 48 CYS HB3 2.00 31 THR H 13 CYS HB2 0.00 32 VAL H 33 VAL H 1.80 32 VAL H 67 TYR H 0.00 33 VAL H 44 GLU HA 2.00 33 VAL H 66 HIS HA 0.00 34 LEU H 44 GLU HA 2.00 34 LEU H 66 HIS HA 0.00 34 LEU H 33 VAL H 2.00 34 LEU H 67 TYR H 0.00 36 ARG H 34 LEU HG 2.00 36 ARG H 36 ARG HG2 0.00 44 GLU H 80 LEU HG 2.00 44 GLU H 34 LEU HG 0.00 45 HIS H 33 VAL QG1 2.00 45 HIS H 80 LEU QD1 0.00 45 HIS H 35 VAL QG2 2.00 45 HIS H 80 LEU QD2 0.00 45 HIS H 80 LEU HG 1.80 45 HIS H 34 LEU HB2 0.00 45 HIS H 32 VAL HA 2.00 45 HIS H 33 VAL HA 0.00 46 ARG H 15 CYS HB3 1.80 46 ARG H 17 SER HB2 0.00 47 GLY H 46 ARG QD 2.00 47 GLY H 30 CYS QB 0.00 47 GLY H 31 THR HA 2.00 47 GLY H 30 CYS HA 0.00 47 GLY H 32 VAL H 2.00 47 GLY H 46 ARG H 0.00 48 CYS H 16 GLU H 2.00 48 CYS H 11 VAL H 0.00 48 CYS H 29 TRP HA 1.80 48 CYS H 19 HIS HA 0.00 49 GLY H 28 ALA HA 1.90 49 GLY H 27 GLY HA3 0.00 63 PHE H 61 THR HA 1.90 63 PHE H 64 VAL HA 0.00 68 CYS H 32 VAL H 1.90 68 CYS H 69 CYS H 0.00 16 GLU H 45 HIS HA 2.00 16 GLU H 24 THR HA 0.00 16 GLU H 14 THR HA 2.00 16 GLU H 17 SER HB3 0.00 16 GLU H 18 PRO HD2 2.00 16 GLU H 45 HIS HB3 0.00 11 VAL H 27 GLY HA3 1.70 11 VAL H 28 ALA HA 0.00 11 VAL H 11 VAL HA 0.00 28 ALA H 73 LEU HB3 1.80 28 ALA H 26 ARG QG 0.00 28 ALA H 15 CYS HB2 0.00 28 ALA H 26 ARG HB3 0.00 32 VAL H 78 VAL QG1 2.00 32 VAL H 33 VAL QG2 0.00 40 ARG H 34 LEU QD1 1.80 40 ARG H 35 VAL QG1 0.00 49 GLY H 51 LEU QD2 1.90 49 GLY H 55 LEU QD1 0.00 49 GLY H 11 VAL QG1 0.00 50 ASN H 51 LEU HB2 0.70 50 ASN H 31 THR QG2 0.00 54 GLU H 55 LEU QD1 2.00 54 GLU H 55 LEU QD2 0.00 54 GLU H 53 ARG HG2 0.00 54 GLU H 57 ARG H 1.80 54 GLU H 56 CYS H 0.00 55 LEU H 52 HIS H 1.90 55 LEU H 53 ARG H 0.00 55 LEU H 57 ARG H 1.80 55 LEU H 56 CYS H 0.00 56 CYS H 53 ARG HD3 2.00 56 CYS H 54 GLU HB2 0.00 56 CYS H 53 ARG HG2 1.80 56 CYS H 55 LEU QD1 0.00 56 CYS H 55 LEU QD2 0.00 56 CYS H 32 VAL H 1.80 56 CYS H 53 ARG H 0.00 56 CYS H 69 CYS H 0.00 58 GLY H 56 CYS H 1.90 58 GLY H 57 ARG H 0.00 59 ARG H 61 THR HB 1.80 59 ARG H 60 PRO HA 0.00 59 ARG H 57 ARG HA 0.00 64 VAL H 34 LEU QD2 1.90 76 HIS H 78 VAL QG1 0.00 82 LEU H 65 ASN H 1.80 82 LEU H 34 LEU H 0.00 81 VAL H 83 GLU H 1.90 81 VAL H 82 LEU H 0.00 81 VAL H 86 GLN HB3 2.00 81 VAL H 44 GLU QG 0.00 80 LEU H 90 GLU H 1.80 80 LEU H 89 SER H 0.00 80 LEU H 83 GLU H 1.70 80 LEU H 82 LEU H 0.00 29 TRP HE1 30 CYS HA 1.30 29 TRP HE1 31 THR HA 0.00 29 TRP HE1 29 TRP HA 1.60 29 TRP HE1 51 LEU HA 0.00 29 TRP HE1 29 TRP HB2 2.00 29 TRP HE1 53 ARG HA 0.00 79 SER HB3 90 GLU H 2.00 79 SER HB3 89 SER H 0.00 79 SER HB2 90 GLU H 2.00 79 SER HB2 89 SER H 0.00 5 PRO HA 6 SER H 1.70 5 PRO HA 7 ARG H 0.00 81 VAL HA 83 GLU H 1.80 81 VAL HA 82 LEU H 0.00 9 PRO HA 9 PRO HB3 1.40 5 PRO HA 5 PRO HB3 0.00 88 PRO HA 88 PRO HB2 0.00 2 PRO HA 2 PRO HB3 0.00 2 PRO HA 2 PRO QG 1.60 88 PRO HA 88 PRO QG 0.00 9 PRO HA 9 PRO HB2 0.00 88 PRO HD3 88 PRO QG 1.30 2 PRO HD2 2 PRO QG 0.00 60 PRO HD3 60 PRO HB2 1.60 2 PRO HD3 2 PRO QG 0.00 42 PRO HD2 38 GLU HB3 1.80 42 PRO HD2 37 GLU HB3 0.00 14 THR HB 74 CYS HB3 1.90 14 THR HB 47 GLY HA2 0.00 27 GLY HA2 11 VAL QG1 2.00 27 GLY HA2 11 VAL QG2 0.00 27 GLY HA2 10 LEU QD1 0.00 30 CYS HA 48 CYS HB2 2.00 30 CYS HA 75 ASN HB2 0.00 31 THR HA 56 CYS HB2 1.90 31 THR HA 67 TYR HB2 0.00 31 THR HA 80 LEU QD1 1.90 31 THR HA 33 VAL QG1 0.00 31 THR HB 33 VAL H 2.00 31 THR HB 67 TYR H 0.00 44 GLU HA 35 VAL QG2 2.00 44 GLU HA 80 LEU QD2 0.00 54 GLU HA 57 ARG QG 1.90 54 GLU HA 55 LEU HG 0.00 56 CYS HA 53 ARG HA 2.00 56 CYS HA 66 HIS HB3 0.00 79 SER HB2 89 SER HA 2.00 79 SER HB2 88 PRO HA 0.00 80 LEU HA 82 LEU QD2 2.00 80 LEU HA 34 LEU QD2 0.00 80 LEU HA 81 VAL QG2 0.00 89 SER QB 90 GLU H 1.80 89 SER QB 89 SER H 0.00 10 LEU HB2 27 GLY H 1.90 10 LEU HB2 12 THR H 0.00 18 PRO HD3 20 CYS HA 1.90 18 PRO HD3 21 LYS HA 0.00 18 PRO HD3 18 PRO HA 0.00 18 PRO HD2 22 GLY H 2.00 18 PRO HD2 17 SER H 0.00 26 ARG QD 12 THR H 2.00 26 ARG QD 27 GLY H 0.00 52 HIS HA 52 HIS H 1.80 52 HIS HA 53 ARG H 0.00 52 HIS HA 53 ARG HG3 1.90 52 HIS HA 51 LEU HB2 0.00 57 ARG HA 57 ARG H 1.80 57 ARG HA 56 CYS H 0.00 88 PRO QG 88 PRO HA 1.90 92 PRO QG 91 GLN HA 0.00 2 PRO QG 2 PRO HA 0.00 92 PRO QG 92 PRO HA 0.00 12 THR QG2 71 SER HB3 2.00 12 THR QG2 74 CYS HB3 0.00 12 THR QG2 47 GLY HA2 0.00 11 VAL QG2 72 HIS HA 2.00 11 VAL QG2 10 LEU HA 0.00 11 VAL QG2 12 THR HA 1.90 11 VAL QG2 71 SER HA 0.00 12 THR QG2 24 THR HB 1.70 94 THR QG2 94 THR HB 0.00 78 VAL QG1 89 SER H 1.90 78 VAL QG1 90 GLU H 0.00 78 VAL QG1 65 ASN HD21 2.00 81 VAL QG1 65 ASN HD21 0.00 78 VAL QG1 65 ASN HD22 1.90 33 VAL QG2 65 ASN HD22 0.00 81 VAL QG1 65 ASN HD22 0.00 11 VAL QG1 13 CYS HA 2.00 11 VAL QG1 12 THR HA 0.00 11 VAL QG1 71 SER HA 0.00 11 VAL HB 71 SER HA 1.90 11 VAL HB 12 THR HA 0.00 11 VAL HB 72 HIS HA 2.00 11 VAL HB 10 LEU HA 0.00 15 CYS HB3 22 GLY H 1.90 15 CYS HB3 17 SER H 0.00 18 PRO HG2 17 SER HB2 1.90 18 PRO HG2 15 CYS HB3 0.00 29 TRP HB3 68 CYS HB3 1.50 29 TRP HB3 70 ASP HB3 0.00 33 VAL QG1 35 VAL H 2.00 33 VAL QG1 32 VAL H 0.00 34 LEU HG 32 VAL HB 2.00 34 LEU HG 37 GLU HB3 0.00 34 LEU HG 81 VAL HB 0.00 34 LEU HG 83 GLU HB2 0.00 45 HIS HB2 44 GLU HG2 1.10 45 HIS HB2 16 GLU HB3 0.00 50 ASN HB2 51 LEU HB3 2.00 50 ASN HB2 28 ALA QB 0.00 52 HIS HB3 53 ARG H 1.90 52 HIS HB3 52 HIS H 0.00 54 GLU HG3 55 LEU HA 1.80 54 GLU HG3 54 GLU HA 0.00 54 GLU HG2 55 LEU HA 2.00 54 GLU HG2 54 GLU HA 0.00 63 PHE HB3 57 ARG HB2 2.00 63 PHE HB3 97 GLN HB2 0.00 63 PHE HB3 40 ARG HB3 0.00 64 VAL HB 34 LEU QD2 2.00 64 VAL HB 82 LEU QD2 0.00 64 VAL HB 33 VAL QG2 0.00 65 ASN HB2 34 LEU QD2 1.90 65 ASN HB2 82 LEU QD2 0.00 13 CYS HB2 12 THR QG2 1.90 67 TYR HB2 32 VAL QG1 0.00 75 ASN HB3 82 LEU H 1.80 75 ASN HB3 19 HIS HE1 0.00 75 ASN HB2 82 LEU H 1.80 75 ASN HB2 19 HIS HE1 0.00 80 LEU QD1 32 VAL HA 2.00 80 LEU QD1 33 VAL HA 0.00 80 LEU QD1 34 LEU HB2 1.70 80 LEU QD1 80 LEU HG 0.00 81 VAL HB 97 GLN QG 1.80 81 VAL HB 88 PRO HB2 0.00 50 ASN HB3 51 LEU HB3 2.00 50 ASN HB3 28 ALA QB 0.00 34 LEU QD1 44 GLU HB2 1.80 34 LEU QD1 42 PRO HB2 0.00 37 GLU HB3 34 LEU QD2 2.00 37 GLU HB3 34 LEU QD1 0.00 37 GLU HB3 35 VAL QG1 0.00 52 HIS HB2 53 ARG H 0.40 52 HIS HB2 52 HIS H 0.00 57 ARG QG 56 CYS H 1.80 57 ARG QG 57 ARG H 0.00 57 ARG QG 64 VAL QG1 1.90 57 ARG HG3 64 VAL QG2 0.00 26 ARG QG 24 THR QG2 0.00
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