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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444216 |
2kgj   |
16211 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
54 TRP HE1 94 GLN HE21 1.94 54 TRP HE1 54 TRP HH2 2.00 54 TRP HE1 7 ARG HA 1.99 54 TRP HE1 54 TRP HB2 1.96 54 TRP HE1 7 ARG HG2 2.00 79 ILE H 87 ILE HA 1.98 76 SER H 87 ILE QG2 2.00 52 MET H 52 MET HG3 1.89 14 LYS H 41 ALA QB 1.99 93 ILE H 92 ASP HB3 1.96 85 PHE H 13 THR HA 1.99 7 ARG H 90 LEU QD2 1.95 34 ALA H 33 ALA H 1.58 24 ASP H 21 ALA QB 1.99 74 GLN H 74 GLN HB3 1.70 89 ARG HE 89 ARG HD3 1.76 74 GLN H 69 LEU QD1 1.97 89 ARG HE 89 ARG HD2 1.74 59 THR H 58 ALA HA 1.76 74 GLN HE21 74 GLN H 1.92 74 GLN HE21 74 GLN HG2 1.80 74 GLN HE21 74 GLN HG3 1.77 48 ASN HD21 48 ASN HD22 1.51 48 ASN HD21 48 ASN HB2 1.92 48 ASN HD21 48 ASN HB3 1.79 27 ASN HD21 27 ASN HD22 1.52 7 ARG HE 53 GLY HA2 1.94 7 ARG HE 7 ARG HG2 1.87 7 ARG HE 7 ARG HG3 1.87 18 GLU H 15 THR H 1.71 54 TRP HZ2 54 TRP HE1 1.80 54 TRP HZ2 94 GLN HE22 2.00 54 TRP HZ2 94 GLN HE21 1.87 54 TRP HZ2 54 TRP HE3 1.97 85 PHE QE 85 PHE QD 1.52 85 PHE QE 85 PHE HA 1.92 85 PHE QE 15 THR HA 1.67 85 PHE QE 80 LYS HA 1.88 85 PHE QE 84 GLY HA2 1.89 85 PHE QE 85 PHE HB2 1.91 85 PHE QE 78 VAL HB 2.00 85 PHE QE 78 VAL QG1 1.87 54 TRP HD1 54 TRP HE1 1.70 54 TRP HD1 7 ARG HE 1.92 54 TRP HD1 53 GLY HA2 2.00 14 LYS QZ 14 LYS QE 1.78 54 TRP HD1 54 TRP HB3 1.86 74 GLN HE22 74 GLN HE21 1.50 74 GLN HE22 69 LEU HA 1.93 74 GLN HE22 74 GLN HG2 1.88 74 GLN HE22 74 GLN HG3 1.83 32 PHE QD 32 PHE QE 1.46 54 TRP HE3 54 TRP HZ3 1.80 32 PHE QD 10 ILE HA 2.00 32 PHE QD 9 SER HA 1.94 54 TRP HE3 5 ARG HA 1.97 54 TRP HE3 7 ARG HA 1.86 54 TRP HE3 54 TRP HA 1.82 32 PHE QD 32 PHE HA 1.75 32 PHE QD 9 SER HB2 1.84 32 PHE QD 32 PHE HB2 1.68 32 PHE QD 32 PHE HB3 1.62 54 TRP HE3 54 TRP HB3 1.72 32 PHE QD 89 ARG HD3 1.85 54 TRP HE3 5 ARG HB2 1.65 32 PHE QD 75 LEU QD1 1.68 32 PHE QD 26 LEU QD1 1.61 32 PHE QD 35 LEU QD1 1.60 32 PHE QD 11 ILE QD1 1.85 66 ASN HD22 66 ASN H 1.93 66 ASN HD22 66 ASN HD21 1.52 66 ASN HD22 66 ASN HB3 1.82 8 TYR QD 8 TYR QE 1.59 8 TYR QD 8 TYR HA 1.73 32 PHE QE 50 GLY HA3 1.66 8 TYR QD 90 LEU HA 1.75 8 TYR QD 8 TYR HB2 1.56 8 TYR QD 8 TYR HB3 1.67 8 TYR QD 55 LEU QD1 1.53 8 TYR QD 90 LEU QD2 1.82 2 GLN HE22 2 GLN HE21 1.52 4 GLN HE22 4 GLN HE21 1.47 32 PHE QE 9 SER HB2 1.72 32 PHE QE 32 PHE HB2 1.89 48 ASN HD22 48 ASN HB3 1.89 27 ASN HD22 27 ASN HB2 1.86 27 ASN HD22 23 LEU HB3 1.81 27 ASN HD22 75 LEU QD2 2.00 85 PHE QD 85 PHE HA 1.78 85 PHE QD 15 THR HA 1.75 85 PHE QD 84 GLY HA3 1.87 85 PHE QD 80 LYS HA 1.79 85 PHE QD 84 GLY HA2 1.87 85 PHE QD 85 PHE HB2 1.60 85 PHE QD 85 PHE HB3 1.67 85 PHE QD 19 ALA QB 1.81 54 TRP HH2 7 ARG H 1.97 54 TRP HH2 54 TRP HZ2 1.59 54 TRP HH2 54 TRP HE3 1.96 54 TRP HH2 54 TRP HZ3 1.63 54 TRP HH2 92 ASP HB3 1.78 85 PHE QD 78 VAL QG1 1.63 54 TRP HZ3 54 TRP HZ2 1.90 54 TRP HZ3 7 ARG HA 1.96 54 TRP HZ3 94 GLN HA 1.99 54 TRP HZ3 6 THR QG2 1.86 12 GLN HE22 12 GLN HE21 1.49 12 GLN HE22 12 GLN HG2 1.89 8 TYR QE 90 LEU HA 1.90 8 TYR QE 6 THR HB 1.82 8 TYR QE 8 TYR HB2 1.99 8 TYR QE 8 TYR HB3 1.96 8 TYR QE 69 LEU HB2 1.71 8 TYR QE 69 LEU HG 1.78 8 TYR QE 90 LEU HG 1.81 8 TYR QE 55 LEU QD1 1.59 8 TYR QE 69 LEU QD1 1.66 8 TYR QE 88 VAL QG2 1.73 8 TYR QE 6 THR QG2 1.66 8 TYR QE 69 LEU QD2 1.87 8 TYR QE 90 LEU QD2 1.71 8 TYR QE 64 LEU QD2 1.92 94 GLN HE22 94 GLN HE21 1.54 10 ILE HA 88 VAL HA 1.79 10 ILE HA 11 ILE HA 1.99 10 ILE HA 87 ILE HB 2.00 10 ILE HA 10 ILE HG13 1.93 10 ILE HA 10 ILE QG2 1.76 10 ILE HA 86 LEU QD2 1.98 10 ILE HA 11 ILE QG2 1.99 10 ILE HA 11 ILE QD1 2.00 12 GLN HA 12 GLN HB3 1.82 12 GLN HA 11 ILE HG12 2.00 86 LEU HA 85 PHE HA 1.96 86 LEU HA 86 LEU HB2 1.85 9 SER HA 51 ASP HA 1.81 9 SER HA 9 SER HB2 1.86 9 SER HA 9 SER HB3 1.89 9 SER HA 10 ILE QG2 1.90 8 TYR HA 9 SER HA 1.94 89 ARG HA 88 VAL HA 1.97 8 TYR HA 90 LEU HA 1.80 8 TYR HA 8 TYR HB2 1.76 8 TYR HA 8 TYR HB3 1.83 8 TYR HA 90 LEU QD2 1.84 8 TYR HA 64 LEU QD2 2.00 75 LEU HA 74 GLN HA 1.94 75 LEU HA 75 LEU HB2 1.81 5 ARG HA 56 GLU HA 1.80 5 ARG HA 5 ARG HD3 1.96 5 ARG HA 5 ARG HB2 1.86 5 ARG HA 5 ARG HG3 1.82 48 ASN HA 48 ASN HD21 2.00 48 ASN HA 48 ASN HB2 1.70 48 ASN HA 48 ASN HB3 1.76 13 THR HA 12 GLN HA 1.98 13 THR HA 13 THR HB 1.73 13 THR HA 18 GLU HB3 1.93 13 THR HA 14 LYS HG2 1.91 13 THR HA 13 THR QG2 1.70 13 THR HA 11 ILE HG12 2.00 71 GLU HA 71 GLU HB2 1.96 2 GLN HA 2 GLN HB2 1.94 66 ASN HA 66 ASN HB2 1.79 14 LYS H 14 LYS HA 1.88 33 ALA HA 49 GLY HA3 1.89 33 ALA HA 33 ALA QB 1.92 94 GLN HA 94 GLN HB3 1.80 15 THR HB 15 THR HA 1.99 4 GLN HA 4 GLN QG 1.70 70 LYS HA 70 LYS HD3 1.68 28 LYS HA 28 LYS HB2 1.68 24 ASP HA 27 ASN HB3 1.78 24 ASP HA 24 ASP HB2 1.66 29 GLY HA3 29 GLY HA2 1.49 57 ASP HA 57 ASP HB2 1.73 57 ASP HA 60 ILE HG12 1.82 54 TRP HA 7 ARG HA 1.76 54 TRP HA 54 TRP HB2 1.80 54 TRP HA 54 TRP HB3 1.80 79 ILE HA 79 ILE HB 1.65 79 ILE HA 79 ILE HG12 1.76 79 ILE HA 79 ILE HG13 1.65 79 ILE HA 79 ILE QG2 1.55 84 GLY HA3 85 PHE HA 1.98 40 SER HA 40 SER HB2 1.64 83 VAL HA 83 VAL HB 1.58 83 VAL HA 83 VAL QG1 1.54 73 GLY HA3 73 GLY HA2 1.54 90 LEU HA 90 LEU QD2 1.69 38 GLU HA 38 GLU HG2 1.74 38 GLU HA 38 GLU HG3 1.81 21 ALA HA 24 ASP HB2 1.74 17 ASP HA 17 ASP HB3 1.72 60 ILE HA 60 ILE QG2 1.55 53 GLY HA3 53 GLY HA2 1.50 47 ARG HA 47 ARG QD 1.94 82 SER HA 80 LYS QE 1.88 96 ALA HA 96 ALA QB 1.59 87 ILE HA 88 VAL HA 1.94 69 LEU HA 69 LEU QD2 1.66 69 LEU HA 90 LEU QD2 1.93 87 ILE HA 87 ILE QG2 1.63 87 ILE HA 87 ILE HG13 1.73 74 GLN HA 74 GLN HG2 1.78 74 GLN HA 74 GLN HG3 1.80 74 GLN HA 74 GLN HB2 1.70 74 GLN HA 74 GLN HB3 1.64 80 LYS HA 85 PHE HA 1.85 34 ALA HA 34 ALA QB 1.50 25 GLU HA 25 GLU HG3 1.58 25 GLU HA 25 GLU HB2 1.52 37 LYS HA 46 ALA QB 1.47 78 VAL HA 78 VAL QG2 1.49 63 GLU HA 66 ASN HB3 1.82 64 LEU HA 64 LEU QD1 1.76 64 LEU HA 64 LEU QD2 1.79 26 LEU HA 26 LEU HB2 1.67 43 ILE HA 43 ILE HB 1.63 43 ILE HA 43 ILE QG2 1.58 45 SER HB2 45 SER HB3 1.61 19 ALA HA 22 VAL HB 1.74 3 PRO HD2 2 GLN HA 1.61 77 GLY HA2 77 GLY HA3 1.55 40 SER HB3 40 SER HA 1.73 20 LYS HA 20 LYS HB2 1.57 20 LYS HA 20 LYS HD2 1.65 20 LYS HA 20 LYS HG3 1.70 20 LYS HA 23 LEU QD1 1.68 6 THR HB 5 ARG HA 1.98 6 THR HB 55 LEU QD1 1.75 6 THR HB 6 THR QG2 1.63 3 PRO HD3 2 GLN HA 1.60 3 PRO HD3 3 PRO HD2 1.46 3 PRO HD3 2 GLN HB2 1.66 84 GLY HA2 84 GLY HA3 1.54 32 PHE HA 32 PHE HB2 1.76 32 PHE HA 32 PHE HB3 1.71 22 VAL HA 22 VAL HB 1.76 22 VAL HA 22 VAL QG1 1.61 32 PHE HA 35 LEU QD1 1.56 22 VAL HA 22 VAL QG2 1.65 50 GLY HA2 50 GLY HA3 1.62 45 SER HB3 45 SER HA 1.73 50 GLY HA2 36 ALA QB 1.88 73 GLY HA2 89 ARG HD3 2.00 48 ASN HB2 48 ASN HB3 1.55 32 PHE HB2 32 PHE HB3 1.58 30 GLY HA2 30 GLY HA3 1.58 65 LYS QE 60 ILE QG2 1.97 54 TRP HB2 54 TRP HB3 1.66 14 LYS QE 14 LYS HG2 1.87 14 LYS QE 14 LYS HG3 1.78 14 LYS QE 41 ALA QB 1.85 102 HIS HB3 96 ALA HA 1.88 102 HIS HB3 96 ALA QB 2.00 27 ASN HB2 27 ASN HD21 1.80 102 HIS HB3 97 HIS HA 1.57 102 HIS HB3 102 HIS HA 1.91 27 ASN HB3 27 ASN HD21 1.80 66 ASN HB2 66 ASN HD21 1.75 28 LYS QE 28 LYS QZ 1.94 27 ASN HB3 27 ASN HD22 1.79 9 SER HB3 9 SER HB2 1.70 8 TYR HB2 8 TYR HB3 1.63 20 LYS QE 20 LYS HG3 1.63 31 ASP HB2 32 PHE H 1.95 85 PHE HB2 85 PHE HA 1.91 31 ASP HB2 34 ALA QB 1.46 85 PHE HB2 78 VAL QG1 1.93 66 ASN HB3 66 ASN HD21 1.68 66 ASN HB3 66 ASN HA 1.73 5 ARG HD3 54 TRP HB2 1.88 24 ASP HB3 21 ALA HA 1.81 31 ASP HB3 31 ASP HA 1.73 24 ASP HB3 24 ASP HA 1.64 24 ASP HB3 25 GLU HA 1.96 74 GLN HG2 74 GLN HG3 1.54 57 ASP HB3 4 GLN QG 1.70 17 ASP HB2 15 THR HB 1.64 42 ASP HB2 11 ILE QG2 1.93 85 PHE HB3 85 PHE HA 1.84 85 PHE HB3 85 PHE HB2 1.64 85 PHE HB3 19 ALA QB 1.90 74 GLN HB2 74 GLN HE21 1.73 4 GLN QG 4 GLN HE21 1.69 74 GLN HB2 74 GLN HG2 1.67 92 ASP HB2 54 TRP HH2 1.80 91 ASP HB2 91 ASP HA 1.62 25 GLU HG3 35 LEU QD2 1.82 12 GLN HG2 12 GLN HA 1.86 15 THR H 14 LYS HB3 1.65 78 VAL HB 77 GLY HA2 1.96 60 ILE HG12 60 ILE QD1 1.60 10 ILE HB 10 ILE HA 1.78 71 GLU HB3 71 GLU HA 1.70 2 GLN HB3 2 GLN HA 1.66 70 LYS HD2 70 LYS HA 1.57 91 ASP HB3 91 ASP HB2 1.37 28 LYS HB3 28 LYS HB2 1.34 43 ILE HB 43 ILE HG13 1.66 60 ILE HB 60 ILE QG2 1.37 10 ILE HB 86 LEU QD2 1.72 63 GLU HB3 64 LEU QD1 1.70 23 LEU HB3 27 ASN HD21 1.84 75 LEU HB3 75 LEU HA 1.76 75 LEU HG 75 LEU HA 1.80 88 VAL HB 88 VAL HA 1.85 26 LEU HB3 26 LEU HA 1.85 72 LYS HB3 72 LYS HA 1.70 70 LYS HD3 70 LYS QE 1.44 33 ALA QB 32 PHE QD 1.93 33 ALA QB 49 GLY HA3 1.65 44 ILE HG12 44 ILE HA 1.74 23 LEU HG 20 LYS HA 1.88 86 LEU HB2 86 LEU QD2 1.61 87 ILE HB 11 ILE QD1 1.82 86 LEU HG 87 ILE H 1.62 86 LEU HG 86 LEU QD2 1.56 11 ILE HG13 11 ILE HG12 1.66 11 ILE HG13 11 ILE QG2 1.73 41 ALA QB 12 GLN HE21 1.91 41 ALA QB 12 GLN HE22 1.94 86 LEU HG 86 LEU HA 1.92 86 LEU HB3 86 LEU HA 1.79 41 ALA QB 13 THR HA 1.94 86 LEU HB3 86 LEU QD2 1.63 90 LEU HG 8 TYR QD 1.81 15 THR QG2 15 THR HA 1.69 15 THR QG2 85 PHE QE 1.73 15 THR QG2 85 PHE QD 1.91 26 LEU QD2 27 ASN HD21 1.88 26 LEU QD2 76 SER HA 1.68 26 LEU QD2 23 LEU HA 1.57 60 ILE QG2 64 LEU QD1 1.67 60 ILE QG2 64 LEU QD2 1.69 88 VAL QG1 88 VAL H 1.82 69 LEU QD1 8 TYR QD 1.69 88 VAL QG1 77 GLY HA3 1.67 10 ILE QG2 64 LEU QD2 1.75 88 VAL QG2 88 VAL HA 1.64 13 THR QG2 13 THR HB 1.65 26 LEU QD1 76 SER HA 1.61 10 ILE QD1 42 ASP HB2 1.78 6 THR QG2 90 LEU QD2 1.53 79 ILE QG2 79 ILE HG12 1.42 69 LEU QD2 74 GLN HE21 1.86 83 VAL QG2 12 GLN HE21 1.91 69 LEU QD2 74 GLN HE22 1.91 83 VAL QG2 12 GLN HE22 1.89 86 LEU QD1 12 GLN HA 1.68 86 LEU QD1 86 LEU HA 1.68 35 LEU QD2 35 LEU HA 1.74 11 ILE HG12 40 SER HB2 1.74 35 LEU QD1 32 PHE HB2 1.75 35 LEU QD1 32 PHE HB3 1.90 69 LEU QD2 74 GLN HG2 1.96 69 LEU QD2 74 GLN HG3 1.77 35 LEU QD2 25 GLU HG2 1.85 35 LEU QD2 25 GLU HB2 1.74 83 VAL QG2 83 VAL HB 1.48 35 LEU QD2 25 GLU HB3 1.62 69 LEU QD2 69 LEU QD1 1.48 64 LEU QD1 64 LEU HG 1.45 64 LEU QD1 64 LEU QD2 1.57 90 LEU QD2 90 LEU H 1.87 90 LEU QD2 70 LYS HA 1.85 90 LEU QD2 72 LYS HA 1.70 64 LEU QD2 8 TYR HB2 1.98 64 LEU QD2 8 TYR HB3 1.86 90 LEU QD2 90 LEU HG 1.70 90 LEU QD2 90 LEU QD1 1.55 64 LEU QD2 88 VAL QG2 1.55 11 ILE QD1 40 SER HB2 1.95 11 ILE QD1 11 ILE HG13 1.74 11 ILE QD1 22 VAL QG2 1.67 11 ILE QD1 11 ILE HG12 1.68 11 ILE QD1 11 ILE QG2 1.72 2 GLN H 2 GLN HA 1.06 2 GLN H 1 THR HA 0.72 2 GLN H 1 THR HB 1.99 2 GLN H 3 PRO HD2 1.73 2 GLN H 3 PRO HD3 1.39 2 GLN H 2 GLN HB2 1.94 2 GLN H 2 GLN HB3 2.00 2 GLN H 1 THR QG2 1.97 4 GLN H 6 THR H 1.92 4 GLN H 57 ASP H 1.99 4 GLN H 4 GLN HE21 1.92 4 GLN H 4 GLN HE22 1.87 4 GLN H 5 ARG HA 1.98 4 GLN H 56 GLU HA 2.00 4 GLN H 4 GLN HA 1.64 4 GLN H 3 PRO HA 2.00 4 GLN H 3 PRO HD2 1.96 4 GLN H 3 PRO HD3 1.97 4 GLN H 57 ASP HB2 1.97 4 GLN H 57 ASP HB3 1.95 4 GLN H 4 GLN QG 1.81 4 GLN H 5 ARG HG3 1.93 4 GLN H 95 ALA QB 2.00 4 GLN H 96 ALA QB 1.96 4 GLN H 55 LEU QD1 1.90 4 GLN H 93 ILE QG2 1.90 5 ARG H 94 GLN H 1.87 5 ARG H 4 GLN H 1.94 5 ARG H 4 GLN HE21 1.73 5 ARG H 54 TRP HE3 2.00 5 ARG H 4 GLN HE22 1.97 5 ARG H 5 ARG HE 1.78 5 ARG H 94 GLN HE22 1.54 5 ARG H 5 ARG HA 1.79 5 ARG H 4 GLN HA 1.54 5 ARG H 96 ALA HA 1.99 5 ARG H 6 THR HB 1.90 5 ARG H 5 ARG HD2 1.98 5 ARG H 5 ARG HD3 2.00 5 ARG H 4 GLN QG 1.74 5 ARG H 4 GLN HB2 1.72 5 ARG H 4 GLN HB3 1.84 5 ARG H 5 ARG HG3 1.85 5 ARG H 95 ALA QB 1.96 5 ARG H 96 ALA QB 1.94 5 ARG H 55 LEU QD1 2.00 5 ARG H 93 ILE QG2 1.96 5 ARG H 6 THR QG2 1.97 6 THR H 54 TRP HE3 1.95 6 THR H 8 TYR QD 1.89 6 THR H 5 ARG HE 1.82 6 THR H 54 TRP HZ3 2.00 6 THR H 8 TYR QE 1.98 6 THR H 5 ARG HA 1.68 6 THR H 6 THR HA 1.91 6 THR H 56 GLU HA 1.94 6 THR H 4 GLN HA 1.99 6 THR H 54 TRP HA 2.00 6 THR H 6 THR HB 1.85 6 THR H 54 TRP HB2 1.91 6 THR H 54 TRP HB3 2.00 6 THR H 5 ARG HD3 1.99 6 THR H 57 ASP HB3 0.63 6 THR H 60 ILE HG12 1.94 6 THR H 5 ARG HB2 1.88 6 THR H 60 ILE QD1 1.91 6 THR H 55 LEU QD1 1.96 6 THR H 93 ILE QG2 1.91 6 THR H 6 THR QG2 1.97 6 THR H 90 LEU QD2 1.90 7 ARG H 54 TRP HE1 1.59 7 ARG H 94 GLN H 1.94 6 THR H 7 ARG H 1.95 7 ARG H 91 ASP H 1.97 7 ARG H 92 ASP H 1.83 7 ARG H 7 ARG HE 1.94 7 ARG H 54 TRP HZ2 1.85 7 ARG H 54 TRP HE3 1.91 7 ARG H 8 TYR QD 2.00 7 ARG H 54 TRP HZ3 1.82 7 ARG H 5 ARG HA 1.96 7 ARG H 6 THR HA 1.69 7 ARG H 7 ARG HA 1.80 7 ARG H 54 TRP HA 1.98 7 ARG H 6 THR HB 1.86 7 ARG H 7 ARG HB2 1.93 7 ARG H 7 ARG HB3 1.94 7 ARG H 91 ASP HB3 2.00 7 ARG H 5 ARG HB2 1.98 7 ARG H 7 ARG HG2 1.99 7 ARG H 7 ARG HG3 1.97 7 ARG H 93 ILE QG2 1.98 7 ARG H 6 THR QG2 1.67 8 TYR H 52 MET H 2.00 8 TYR H 55 LEU H 2.00 8 TYR H 6 THR H 1.59 8 TYR H 91 ASP H 2.00 8 TYR H 53 GLY H 2.00 8 TYR H 7 ARG H 1.99 8 TYR H 54 TRP H 1.75 8 TYR H 7 ARG HE 2.00 8 TYR H 54 TRP HE3 1.97 8 TYR H 8 TYR QD 1.80 8 TYR H 8 TYR QE 1.99 8 TYR H 9 SER HA 1.99 8 TYR H 8 TYR HA 1.86 8 TYR H 7 ARG HA 1.64 8 TYR H 54 TRP HA 1.94 8 TYR H 53 GLY HA3 1.83 8 TYR H 6 THR HB 1.63 8 TYR H 53 GLY HA2 1.76 8 TYR H 54 TRP HB2 1.62 8 TYR H 8 TYR HB2 1.85 8 TYR H 8 TYR HB3 1.81 8 TYR H 7 ARG HG2 1.93 8 TYR H 7 ARG HG3 1.96 8 TYR H 55 LEU QD1 2.00 8 TYR H 90 LEU QD2 1.97 8 TYR H 64 LEU QD2 1.89 9 SER H 89 ARG H 1.81 9 SER H 89 ARG HE 2.00 9 SER H 8 TYR H 1.96 9 SER H 92 ASP H 1.88 9 SER H 32 PHE QD 2.00 9 SER H 8 TYR QD 1.77 9 SER H 8 TYR QE 1.99 9 SER H 10 ILE HA 2.00 9 SER H 9 SER HA 1.83 9 SER H 8 TYR HA 1.58 9 SER H 88 VAL HA 1.94 9 SER H 51 ASP HA 1.97 9 SER H 91 ASP HA 1.96 9 SER H 50 GLY HA3 1.92 9 SER H 90 LEU HA 1.90 9 SER H 9 SER HB2 1.86 9 SER H 9 SER HB3 1.68 9 SER H 8 TYR HB3 1.82 9 SER H 91 ASP HB2 2.00 9 SER H 69 LEU HB2 1.97 9 SER H 91 ASP HB3 2.00 9 SER H 88 VAL HB 1.97 9 SER H 88 VAL QG2 1.90 9 SER H 90 LEU QD2 1.99 9 SER H 64 LEU QD2 2.00 10 ILE H 11 ILE H 1.95 10 ILE H 9 SER H 1.96 10 ILE H 53 GLY H 1.97 10 ILE H 12 GLN H 1.40 10 ILE H 32 PHE QD 2.00 10 ILE H 51 ASP H 2.00 10 ILE H 10 ILE HA 1.90 10 ILE H 9 SER HA 1.60 10 ILE H 8 TYR HA 1.99 10 ILE H 88 VAL HA 2.00 10 ILE H 51 ASP HA 1.86 10 ILE H 50 GLY HA3 1.84 10 ILE H 11 ILE HA 1.97 10 ILE H 50 GLY HA2 1.86 10 ILE H 9 SER HB2 1.84 10 ILE H 9 SER HB3 1.85 10 ILE H 89 ARG HD2 1.95 10 ILE H 10 ILE HB 1.88 10 ILE H 10 ILE HG12 1.84 10 ILE H 10 ILE HG13 1.96 10 ILE H 10 ILE QG2 1.80 10 ILE H 10 ILE QD1 1.89 10 ILE H 11 ILE QG2 1.97 10 ILE H 11 ILE QD1 1.83 36 ALA H 35 LEU H 1.80 36 ALA H 38 GLU H 2.00 36 ALA H 32 PHE QD 1.97 11 ILE H 10 ILE HA 1.64 11 ILE H 12 GLN HA 2.00 11 ILE H 86 LEU HA 1.94 11 ILE H 9 SER HA 1.95 11 ILE H 88 VAL HA 1.96 36 ALA H 33 ALA HA 1.95 36 ALA H 34 ALA HA 1.97 36 ALA H 35 LEU HA 1.89 36 ALA H 32 PHE HA 1.97 36 ALA H 32 PHE HB2 1.79 11 ILE H 10 ILE HB 1.72 11 ILE H 87 ILE HB 1.88 36 ALA H 36 ALA QB 1.63 11 ILE H 87 ILE HG13 1.88 11 ILE H 86 LEU QD1 1.87 11 ILE H 11 ILE HG12 1.82 11 ILE H 11 ILE QG2 1.91 90 LEU H 73 GLY H 1.98 90 LEU H 76 SER H 1.99 90 LEU H 89 ARG H 1.96 12 GLN H 11 ILE H 2.00 90 LEU H 9 SER H 1.97 90 LEU H 91 ASP H 1.96 12 GLN H 42 ASP H 1.98 90 LEU H 8 TYR QE 1.99 12 GLN H 12 GLN HA 1.96 90 LEU H 89 ARG HA 1.62 90 LEU H 90 LEU HA 1.80 90 LEU H 74 GLN HA 1.92 12 GLN H 40 SER HB2 1.93 12 GLN H 11 ILE HA 1.76 90 LEU H 73 GLY HA2 1.94 90 LEU H 89 ARG HD2 1.97 90 LEU H 89 ARG HD3 1.98 12 GLN H 42 ASP HB2 1.99 12 GLN H 42 ASP HB3 2.00 12 GLN H 12 GLN HG2 1.99 12 GLN H 12 GLN HB3 1.82 12 GLN H 11 ILE HB 1.83 90 LEU H 90 LEU HG 1.71 90 LEU H 69 LEU QD1 1.71 12 GLN H 86 LEU QD1 1.99 12 GLN H 11 ILE HG12 1.85 12 GLN H 11 ILE QG2 1.99 12 GLN H 11 ILE QD1 1.94 13 THR H 87 ILE H 2.00 13 THR H 12 GLN H 2.00 13 THR H 85 PHE QE 1.50 13 THR H 85 PHE QD 2.00 13 THR H 12 GLN HE22 1.75 13 THR H 86 LEU HA 1.98 13 THR H 12 GLN HA 1.70 13 THR H 13 THR HA 1.96 13 THR H 85 PHE HA 2.00 13 THR H 13 THR HB 1.98 13 THR H 84 GLY HA2 1.99 13 THR H 85 PHE HB2 1.99 13 THR H 85 PHE HB3 2.00 13 THR H 12 GLN HG2 1.97 13 THR H 12 GLN HB3 1.91 13 THR H 41 ALA QB 2.00 13 THR H 79 ILE HG13 1.52 13 THR H 13 THR QG2 1.85 13 THR H 86 LEU QD1 1.92 13 THR H 11 ILE HG12 2.00 14 LYS H 13 THR H 1.99 14 LYS H 41 ALA H 1.99 14 LYS H 85 PHE H 1.96 14 LYS H 19 ALA H 2.00 14 LYS H 85 PHE QD 1.97 14 LYS H 12 GLN HA 1.96 14 LYS H 13 THR HA 1.64 14 LYS H 84 GLY HA2 1.79 14 LYS H 14 LYS QE 1.99 14 LYS H 17 ASP HB2 1.65 14 LYS H 18 GLU HG2 1.97 14 LYS H 14 LYS HB3 1.66 14 LYS H 14 LYS HG2 1.83 14 LYS H 14 LYS HG3 1.89 14 LYS H 13 THR QG2 1.82 15 THR H 13 THR H 2.00 15 THR H 14 LYS H 1.74 15 THR H 85 PHE H 1.99 15 THR H 16 GLU H 1.97 15 THR H 17 ASP H 1.98 15 THR H 85 PHE QE 2.00 15 THR H 19 ALA H 1.98 15 THR H 85 PHE QD 1.91 15 THR H 13 THR HA 1.92 15 THR H 15 THR HA 1.80 15 THR H 13 THR HB 1.62 15 THR H 15 THR HB 1.83 15 THR H 14 LYS QE 1.88 15 THR H 85 PHE HB2 2.00 15 THR H 18 GLU HB3 1.84 15 THR H 14 LYS HG2 1.95 15 THR H 14 LYS HG3 1.99 15 THR H 19 ALA QB 1.97 16 GLU H 85 PHE QE 1.83 16 GLU H 85 PHE QD 1.96 16 GLU H 15 THR HA 1.84 16 GLU H 15 THR HB 1.74 16 GLU H 85 PHE HB3 2.00 16 GLU H 18 GLU HB3 1.86 16 GLU H 16 GLU HB2 1.98 16 GLU H 16 GLU HB3 1.81 16 GLU H 15 THR QG2 1.76 16 GLU H 78 VAL QG1 1.98 17 ASP H 16 GLU H 1.79 20 LYS H 22 VAL H 1.98 20 LYS H 21 ALA H 1.70 17 ASP H 18 GLU H 1.69 20 LYS H 19 ALA H 1.70 17 ASP H 15 THR HA 1.92 17 ASP H 15 THR HB 1.69 20 LYS H 19 ALA HA 1.84 20 LYS H 20 LYS HA 1.71 20 LYS H 20 LYS QE 1.99 17 ASP H 17 ASP HB2 1.70 17 ASP H 17 ASP HB3 1.66 17 ASP H 16 GLU HB2 1.66 20 LYS H 20 LYS HB3 1.66 20 LYS H 20 LYS HD2 1.64 20 LYS H 19 ALA QB 1.69 20 LYS H 20 LYS HG3 1.79 17 ASP H 15 THR QG2 1.84 20 LYS H 23 LEU QD1 1.96 20 LYS H 78 VAL QG1 1.96 18 GLU H 14 LYS H 2.00 18 GLU H 16 GLU H 1.98 18 GLU H 19 ALA H 1.74 18 GLU H 13 THR HA 1.98 18 GLU H 13 THR HB 1.95 28 LYS H 26 LEU HA 1.85 18 GLU H 17 ASP HB2 1.80 18 GLU H 17 ASP HB3 1.80 18 GLU H 18 GLU HG3 1.70 18 GLU H 18 GLU HB2 1.64 18 GLU H 18 GLU HB3 1.78 18 GLU H 15 THR QG2 1.96 13 THR H 19 ALA H 1.82 19 ALA H 85 PHE H 1.67 19 ALA H 16 GLU H 1.95 19 ALA H 85 PHE QD 1.98 19 ALA H 13 THR HA 1.99 19 ALA H 85 PHE HA 1.57 19 ALA H 13 THR HB 1.96 19 ALA H 15 THR HB 1.94 19 ALA H 19 ALA HA 1.83 19 ALA H 20 LYS HA 2.00 19 ALA H 85 PHE HB2 1.97 19 ALA H 18 GLU HB2 1.87 19 ALA H 18 GLU HB3 1.92 19 ALA H 16 GLU HB2 2.00 19 ALA H 20 LYS HB3 2.00 19 ALA H 20 LYS HD2 1.99 19 ALA H 19 ALA QB 1.69 19 ALA H 78 VAL QG1 1.99 19 ALA H 13 THR QG2 1.95 21 ALA H 23 LEU H 2.00 21 ALA H 24 ASP H 2.00 21 ALA H 22 VAL H 1.74 19 ALA H 21 ALA H 1.99 21 ALA H 13 THR HB 1.78 21 ALA H 19 ALA HA 1.98 21 ALA H 20 LYS HA 1.91 21 ALA H 22 VAL HA 2.00 21 ALA H 20 LYS QE 1.89 21 ALA H 24 ASP HB2 2.00 21 ALA H 24 ASP HB3 1.95 21 ALA H 17 ASP HB2 1.96 21 ALA H 17 ASP HB3 1.91 21 ALA H 18 GLU HB3 1.98 21 ALA H 20 LYS HB2 1.94 21 ALA H 20 LYS HB3 1.85 21 ALA H 20 LYS HD2 1.96 21 ALA H 21 ALA QB 1.61 21 ALA H 23 LEU QD1 2.00 21 ALA H 22 VAL QG2 1.98 22 VAL H 26 LEU H 1.65 22 VAL H 24 ASP H 1.98 22 VAL H 19 ALA H 2.00 22 VAL H 21 ALA HA 1.87 22 VAL H 23 LEU HA 1.97 22 VAL H 19 ALA HA 1.88 22 VAL H 22 VAL HA 1.77 22 VAL H 24 ASP HB2 1.95 22 VAL H 24 ASP HB3 1.95 22 VAL H 22 VAL HB 1.66 22 VAL H 21 ALA QB 1.68 22 VAL H 22 VAL QG1 1.65 22 VAL H 22 VAL QG2 1.87 22 VAL H 11 ILE QD1 1.97 23 LEU H 22 VAL H 1.79 23 LEU H 19 ALA H 1.80 23 LEU H 27 ASN HD22 1.67 23 LEU H 24 ASP HA 2.00 23 LEU H 21 ALA HA 1.98 23 LEU H 23 LEU HA 1.81 23 LEU H 19 ALA HA 1.96 23 LEU H 20 LYS HA 1.90 23 LEU H 22 VAL HA 1.93 23 LEU H 24 ASP HB2 2.00 23 LEU H 24 ASP HB3 2.00 23 LEU H 22 VAL HB 1.80 23 LEU H 23 LEU HB2 1.77 23 LEU H 23 LEU HB3 1.89 23 LEU H 23 LEU HG 1.76 23 LEU H 23 LEU QD1 1.83 23 LEU H 22 VAL QG2 1.89 23 LEU H 11 ILE QD1 1.86 24 ASP H 26 LEU H 2.00 24 ASP H 23 LEU H 1.83 24 ASP H 25 GLU H 1.81 24 ASP H 27 ASN HD22 1.60 24 ASP H 24 ASP HA 1.78 24 ASP H 21 ALA HA 1.85 24 ASP H 23 LEU HA 1.90 24 ASP H 19 ALA HA 1.83 24 ASP H 20 LYS HA 2.00 24 ASP H 22 VAL HA 1.99 24 ASP H 27 ASN HB2 1.99 24 ASP H 24 ASP HB2 1.83 24 ASP H 24 ASP HB3 1.76 24 ASP H 25 GLU HG2 1.95 24 ASP H 25 GLU HB3 1.96 24 ASP H 23 LEU HB2 1.88 24 ASP H 23 LEU HB3 1.94 24 ASP H 23 LEU HG 1.93 24 ASP H 20 LYS HG3 1.96 24 ASP H 23 LEU QD1 1.91 24 ASP H 35 LEU QD1 1.94 24 ASP H 22 VAL QG2 1.98 24 ASP H 35 LEU QD2 1.84 25 GLU H 26 LEU H 1.80 23 LEU H 25 GLU H 2.00 25 GLU H 27 ASN HA 1.62 25 GLU H 24 ASP HA 1.92 25 GLU H 21 ALA HA 1.99 25 GLU H 25 GLU HA 1.78 25 GLU H 22 VAL HA 1.96 25 GLU H 27 ASN HB2 1.93 25 GLU H 27 ASN HB3 1.99 25 GLU H 24 ASP HB2 1.85 25 GLU H 24 ASP HB3 1.84 25 GLU H 25 GLU HG2 1.94 25 GLU H 25 GLU HG3 1.92 25 GLU H 25 GLU HB2 1.76 25 GLU H 25 GLU HB3 1.90 25 GLU H 23 LEU HB2 1.99 25 GLU H 26 LEU QD1 2.00 25 GLU H 35 LEU QD1 1.97 25 GLU H 22 VAL QG2 1.99 25 GLU H 35 LEU QD2 1.98 25 GLU H 11 ILE QD1 1.43 26 LEU H 23 LEU H 1.99 26 LEU H 28 LYS H 1.99 26 LEU H 26 LEU HA 1.82 26 LEU H 27 ASN HB2 1.96 26 LEU H 24 ASP HB3 2.00 26 LEU H 25 GLU HG2 1.98 26 LEU H 25 GLU HB3 1.78 72 LYS H 72 LYS HB3 1.69 26 LEU H 26 LEU QD2 1.97 26 LEU H 26 LEU QD1 1.81 26 LEU H 35 LEU QD1 1.93 26 LEU H 35 LEU QD2 1.93 26 LEU H 11 ILE QD1 1.82 27 ASN H 30 GLY H 2.00 27 ASN H 23 LEU H 1.94 27 ASN H 24 ASP H 1.99 27 ASN H 29 GLY H 2.00 27 ASN H 27 ASN HD21 1.95 27 ASN H 25 GLU H 1.92 27 ASN H 28 LYS H 1.71 27 ASN H 27 ASN HD22 1.99 27 ASN H 27 ASN HA 1.68 27 ASN H 24 ASP HA 1.82 27 ASN H 26 LEU HA 1.84 27 ASN H 27 ASN HB2 1.75 27 ASN H 27 ASN HB3 1.69 27 ASN H 24 ASP HB3 2.00 27 ASN H 26 LEU HB2 1.88 27 ASN H 26 LEU HG 1.79 27 ASN H 26 LEU QD2 1.91 27 ASN H 26 LEU QD1 1.94 27 ASN H 35 LEU QD1 1.96 27 ASN H 35 LEU QD2 2.00 28 LYS H 30 GLY H 1.93 28 LYS H 27 ASN HA 1.89 28 LYS H 28 LYS HA 1.80 28 LYS H 30 GLY HA2 1.96 28 LYS H 27 ASN HB2 1.93 28 LYS H 27 ASN HB3 1.90 28 LYS H 28 LYS HB3 1.77 29 GLY H 26 LEU H 2.00 29 GLY H 31 ASP H 1.92 29 GLY H 28 LYS H 1.78 29 GLY H 27 ASN HA 1.94 29 GLY H 29 GLY HA3 1.78 29 GLY H 26 LEU HA 1.92 29 GLY H 29 GLY HA2 1.74 29 GLY H 30 GLY HA2 1.97 29 GLY H 27 ASN HB2 1.97 29 GLY H 25 GLU HG2 1.85 29 GLY H 28 LYS HB2 1.96 29 GLY H 28 LYS HB3 1.96 29 GLY H 75 LEU HG 1.98 29 GLY H 35 LEU QD1 1.99 29 GLY H 75 LEU QD2 1.89 30 GLY H 26 LEU H 2.00 30 GLY H 29 GLY H 1.75 30 GLY H 31 ASP HA 2.00 30 GLY H 29 GLY HA3 1.81 30 GLY H 30 GLY HA3 1.78 30 GLY H 26 LEU HA 1.85 30 GLY H 29 GLY HA2 1.95 30 GLY H 30 GLY HA2 1.76 30 GLY H 31 ASP HB2 2.00 30 GLY H 31 ASP HB3 1.92 30 GLY H 25 GLU HG2 2.00 30 GLY H 25 GLU HG3 1.97 30 GLY H 25 GLU HB3 2.00 30 GLY H 28 LYS HB3 2.00 30 GLY H 26 LEU HB3 2.00 31 ASP H 30 GLY H 1.86 31 ASP H 32 PHE QD 1.59 31 ASP H 31 ASP HA 1.70 31 ASP H 29 GLY HA3 1.86 31 ASP H 30 GLY HA3 1.60 31 ASP H 32 PHE HA 2.00 31 ASP H 30 GLY HA2 1.76 31 ASP H 31 ASP HB2 1.64 31 ASP H 31 ASP HB3 1.79 31 ASP H 25 GLU HG2 1.91 31 ASP H 25 GLU HG3 1.98 31 ASP H 25 GLU HB3 2.00 31 ASP H 35 LEU QD1 1.88 31 ASP H 35 LEU QD2 1.93 32 PHE H 31 ASP H 1.94 32 PHE H 33 ALA H 1.76 32 PHE H 34 ALA H 1.97 32 PHE H 31 ASP HA 1.52 32 PHE H 26 LEU HA 1.97 32 PHE H 32 PHE HA 1.75 32 PHE H 32 PHE HB2 1.71 32 PHE H 32 PHE HB3 1.66 32 PHE H 31 ASP HB3 1.92 32 PHE H 33 ALA QB 1.93 32 PHE H 34 ALA QB 1.99 32 PHE H 75 LEU QD1 1.99 32 PHE H 35 LEU QD1 1.88 32 PHE H 35 LEU QD2 1.99 33 ALA H 32 PHE QD 1.86 33 ALA H 32 PHE QE 2.00 33 ALA H 31 ASP HA 1.92 33 ALA H 33 ALA HA 1.78 33 ALA H 49 GLY HA3 2.00 33 ALA H 32 PHE HA 1.89 33 ALA H 32 PHE HB2 1.85 33 ALA H 32 PHE HB3 1.83 33 ALA H 31 ASP HB2 1.98 33 ALA H 31 ASP HB3 2.00 33 ALA H 33 ALA QB 1.55 33 ALA H 34 ALA QB 1.91 33 ALA H 36 ALA QB 1.99 33 ALA H 75 LEU QD1 1.85 33 ALA H 35 LEU QD1 1.96 33 ALA H 35 LEU QD2 1.99 34 ALA H 36 ALA H 1.92 34 ALA H 31 ASP H 2.00 34 ALA H 38 GLU H 1.83 34 ALA H 32 PHE QD 2.00 34 ALA H 31 ASP HA 1.99 34 ALA H 33 ALA HA 1.83 34 ALA H 34 ALA HA 1.64 34 ALA H 32 PHE HA 1.96 34 ALA H 32 PHE HB2 1.99 34 ALA H 32 PHE HB3 2.00 34 ALA H 31 ASP HB2 1.83 34 ALA H 33 ALA QB 1.58 34 ALA H 34 ALA QB 1.49 34 ALA H 36 ALA QB 1.99 34 ALA H 35 LEU HG 1.98 34 ALA H 35 LEU QD1 1.99 34 ALA H 35 LEU QD2 2.00 34 ALA H 11 ILE QD1 1.96 34 ALA H 35 LEU H 1.85 35 LEU H 38 GLU H 2.00 35 LEU H 32 PHE QD 2.00 35 LEU H 31 ASP HA 1.95 35 LEU H 33 ALA HA 2.00 35 LEU H 38 GLU HA 1.89 35 LEU H 34 ALA HA 1.90 35 LEU H 35 LEU HA 1.78 35 LEU H 36 ALA HA 1.98 35 LEU H 32 PHE HA 1.94 35 LEU H 32 PHE HB2 1.99 35 LEU H 32 PHE HB3 1.98 35 LEU H 31 ASP HB2 1.99 35 LEU H 31 ASP HB3 2.00 35 LEU H 34 ALA QB 1.74 35 LEU H 36 ALA QB 1.96 35 LEU H 35 LEU HG 1.83 35 LEU H 35 LEU QD1 1.84 35 LEU H 35 LEU QD2 1.88 35 LEU H 11 ILE QD1 1.98 37 LYS H 36 ALA H 1.75 37 LYS H 39 LYS H 1.99 37 LYS H 50 GLY H 2.00 37 LYS H 35 LEU H 1.94 37 LYS H 38 GLU H 1.75 37 LYS H 33 ALA HA 1.93 37 LYS H 38 GLU HA 1.98 37 LYS H 34 ALA HA 1.83 37 LYS H 37 LYS HA 1.74 37 LYS H 36 ALA HA 1.92 37 LYS H 37 LYS QE 2.00 37 LYS H 38 GLU HG2 1.99 37 LYS H 38 GLU HG3 1.98 37 LYS H 46 ALA QB 1.90 37 LYS H 36 ALA QB 1.66 37 LYS H 35 LEU HG 2.00 37 LYS H 35 LEU QD1 1.99 37 LYS H 35 LEU QD2 1.94 37 LYS H 11 ILE QG2 1.97 37 LYS H 11 ILE QD1 2.00 38 GLU H 39 LYS HA 2.00 38 GLU H 38 GLU HA 1.78 38 GLU H 38 GLU HG2 1.93 38 GLU H 38 GLU HG3 1.93 38 GLU H 35 LEU QD1 1.98 38 GLU H 35 LEU QD2 1.82 38 GLU H 11 ILE QD1 1.73 39 LYS H 38 GLU H 1.79 39 LYS H 39 LYS HA 1.82 39 LYS H 40 SER HA 1.99 39 LYS H 38 GLU HA 1.91 39 LYS H 35 LEU HA 1.94 39 LYS H 40 SER HB2 1.97 39 LYS H 39 LYS QE 1.97 39 LYS H 38 GLU HG2 2.00 39 LYS H 38 GLU HG3 1.99 39 LYS H 11 ILE QG2 1.92 39 LYS H 11 ILE QD1 1.96 40 SER H 41 ALA H 1.96 40 SER H 39 LYS H 1.64 40 SER H 38 GLU H 1.98 40 SER H 42 ASP H 2.00 40 SER H 39 LYS HA 1.79 40 SER H 40 SER HA 1.72 40 SER H 40 SER HB2 1.77 40 SER H 40 SER HB3 1.80 40 SER H 39 LYS QE 1.53 40 SER H 42 ASP HB2 1.57 40 SER H 38 GLU HG2 1.53 40 SER H 38 GLU HG3 1.94 40 SER H 12 GLN HB3 1.96 40 SER H 11 ILE HG12 1.99 40 SER H 11 ILE QG2 2.00 40 SER H 11 ILE QD1 2.00 41 ALA H 13 THR H 1.96 41 ALA H 12 GLN H 1.94 41 ALA H 42 ASP H 1.79 41 ALA H 12 GLN HE21 1.73 41 ALA H 12 GLN HE22 1.58 41 ALA H 12 GLN HA 2.00 41 ALA H 13 THR HA 1.96 41 ALA H 40 SER HA 1.77 41 ALA H 40 SER HB2 1.91 41 ALA H 40 SER HB3 1.95 41 ALA H 42 ASP HB2 1.98 41 ALA H 12 GLN HG2 2.00 41 ALA H 12 GLN HB3 1.84 41 ALA H 41 ALA QB 1.69 41 ALA H 13 THR QG2 1.94 41 ALA H 11 ILE QD1 1.65 42 ASP H 13 THR H 1.79 42 ASP H 46 ALA H 1.99 42 ASP H 12 GLN HE22 1.82 42 ASP H 12 GLN HA 1.99 42 ASP H 13 THR HA 1.93 42 ASP H 42 ASP HA 1.83 42 ASP H 40 SER HB2 1.92 42 ASP H 40 SER HB3 1.99 42 ASP H 42 ASP HB2 1.69 42 ASP H 42 ASP HB3 1.87 42 ASP H 12 GLN HB3 1.80 42 ASP H 41 ALA QB 1.79 42 ASP H 43 ILE QG2 1.98 43 ILE H 41 ALA H 1.90 43 ILE H 46 ALA H 2.00 43 ILE H 42 ASP H 1.90 43 ILE H 41 ALA HA 1.99 43 ILE H 43 ILE HA 1.66 43 ILE H 42 ASP HB3 1.89 43 ILE H 44 ILE HB 2.00 43 ILE H 43 ILE HB 1.78 43 ILE H 43 ILE HG12 1.72 43 ILE H 43 ILE HG13 1.72 43 ILE H 43 ILE QD1 1.94 43 ILE H 43 ILE QG2 1.78 44 ILE H 46 ALA H 2.00 44 ILE H 42 ASP HA 1.98 44 ILE H 44 ILE HA 1.77 44 ILE H 42 ASP HB2 2.00 44 ILE H 42 ASP HB3 2.00 44 ILE H 44 ILE HB 1.65 44 ILE H 43 ILE HB 1.84 44 ILE H 44 ILE HG12 1.87 44 ILE H 43 ILE HG12 1.92 44 ILE H 44 ILE HG13 1.88 44 ILE H 43 ILE QG2 1.91 44 ILE H 43 ILE QD1 1.77 45 SER H 46 ALA H 1.76 45 SER H 43 ILE H 2.00 45 SER H 44 ILE H 1.80 45 SER H 47 ARG H 1.99 45 SER H 45 SER HA 1.88 45 SER H 45 SER HB3 1.88 45 SER H 42 ASP HB2 1.99 45 SER H 44 ILE HB 1.84 45 SER H 44 ILE HG12 1.99 45 SER H 46 ALA QB 1.97 45 SER H 44 ILE HG13 2.00 45 SER H 44 ILE QG2 1.91 46 ALA H 42 ASP HA 2.00 46 ALA H 45 SER HA 1.92 46 ALA H 47 ARG HA 1.98 46 ALA H 37 LYS HA 1.93 46 ALA H 47 ARG QD 1.89 46 ALA H 42 ASP HB2 1.97 46 ALA H 44 ILE HB 1.99 46 ALA H 46 ALA QB 1.79 47 ARG H 46 ALA H 1.85 47 ARG H 50 GLY H 1.99 47 ARG H 49 GLY H 1.99 43 ILE H 47 ARG H 1.92 47 ARG H 44 ILE H 1.94 47 ARG H 48 ASN HA 2.00 47 ARG H 45 SER HA 1.93 47 ARG H 47 ARG HA 1.78 47 ARG H 47 ARG QD 1.96 47 ARG H 48 ASN HB3 1.99 47 ARG H 46 ALA QB 1.70 48 ASN H 46 ALA H 2.00 48 ASN H 50 GLY H 1.85 48 ASN H 48 ASN HD21 1.97 48 ASN H 48 ASN HD22 2.00 48 ASN H 48 ASN HA 1.73 48 ASN H 45 SER HA 1.94 48 ASN H 47 ARG HA 1.83 48 ASN H 49 GLY HA2 1.99 48 ASN H 46 ALA HA 1.94 48 ASN H 48 ASN HB2 1.85 48 ASN H 48 ASN HB3 1.73 48 ASN H 46 ALA QB 1.93 48 ASN H 36 ALA QB 1.96 48 ASN H 44 ILE QG2 1.98 49 GLY H 46 ALA H 1.91 37 LYS H 49 GLY H 1.99 49 GLY H 48 ASN H 1.72 49 GLY H 48 ASN HD22 1.78 49 GLY H 51 ASP H 1.96 49 GLY H 48 ASN HA 1.75 49 GLY H 49 GLY HA3 1.83 49 GLY H 49 GLY HA2 1.84 49 GLY H 46 ALA HA 1.92 49 GLY H 50 GLY HA2 1.92 49 GLY H 48 ASN HB2 1.98 49 GLY H 37 LYS QE 2.00 49 GLY H 48 ASN HB3 1.96 49 GLY H 46 ALA QB 2.00 49 GLY H 36 ALA QB 1.92 50 GLY H 36 ALA H 1.98 50 GLY H 46 ALA H 2.00 50 GLY H 49 GLY H 1.73 50 GLY H 32 PHE QD 1.97 50 GLY H 48 ASN HD22 2.00 50 GLY H 51 ASP H 1.75 50 GLY H 9 SER HA 1.86 50 GLY H 48 ASN HA 1.97 50 GLY H 51 ASP HA 1.99 50 GLY H 50 GLY HA3 1.75 50 GLY H 49 GLY HA3 1.97 50 GLY H 49 GLY HA2 1.87 50 GLY H 46 ALA HA 1.67 50 GLY H 50 GLY HA2 1.85 50 GLY H 48 ASN HB2 2.00 50 GLY H 48 ASN HB3 1.98 50 GLY H 46 ALA QB 1.94 50 GLY H 36 ALA QB 1.80 50 GLY H 11 ILE QD1 1.72 51 ASP H 48 ASN HD21 1.99 51 ASP H 48 ASN H 1.99 51 ASP H 9 SER HA 1.98 51 ASP H 48 ASN HA 2.00 51 ASP H 51 ASP HA 1.87 51 ASP H 50 GLY HA3 1.96 51 ASP H 49 GLY HA3 1.98 51 ASP H 49 GLY HA2 2.00 51 ASP H 46 ALA HA 1.96 51 ASP H 50 GLY HA2 1.87 51 ASP H 9 SER HB2 2.00 51 ASP H 48 ASN HB2 1.91 52 MET H 9 SER H 1.94 52 MET H 7 ARG HE 1.95 52 MET H 9 SER HA 1.86 52 MET H 51 ASP HA 1.81 52 MET H 52 MET HA 1.95 52 MET H 53 GLY HA3 1.99 52 MET H 50 GLY HA2 1.92 52 MET H 53 GLY HA2 2.00 52 MET H 10 ILE HG12 1.72 52 MET H 10 ILE QG2 1.98 52 MET H 10 ILE QD1 2.00 53 GLY H 52 MET H 1.78 53 GLY H 7 ARG HE 1.84 53 GLY H 54 TRP HD1 1.93 53 GLY H 51 ASP H 1.95 53 GLY H 9 SER HA 2.00 53 GLY H 8 TYR HA 1.57 53 GLY H 51 ASP HA 1.83 53 GLY H 52 MET HA 1.89 53 GLY H 53 GLY HA3 1.65 53 GLY H 53 GLY HA2 1.67 53 GLY H 54 TRP HB2 1.97 53 GLY H 8 TYR HB2 1.86 53 GLY H 7 ARG HG2 1.96 53 GLY H 7 ARG HG3 2.00 53 GLY H 55 LEU QD2 1.96 54 TRP H 54 TRP HE1 2.00 54 TRP H 52 MET H 1.71 54 TRP H 53 GLY H 1.93 54 TRP H 7 ARG HE 1.98 54 TRP H 54 TRP HD1 1.80 54 TRP H 54 TRP HE3 2.00 54 TRP H 54 TRP HZ3 1.59 54 TRP H 7 ARG HA 1.97 54 TRP H 54 TRP HA 1.86 54 TRP H 53 GLY HA3 1.84 54 TRP H 53 GLY HA2 1.86 54 TRP H 54 TRP HB2 1.85 54 TRP H 54 TRP HB3 1.90 54 TRP H 7 ARG HB2 1.73 54 TRP H 5 ARG HB2 1.99 54 TRP H 7 ARG HG2 1.94 54 TRP H 7 ARG HG3 1.91 54 TRP H 55 LEU QD2 1.98 55 LEU H 6 THR H 1.79 55 LEU H 7 ARG H 1.98 55 LEU H 56 GLU H 1.95 55 LEU H 54 TRP H 2.00 55 LEU H 92 ASP H 1.31 55 LEU H 7 ARG HE 1.67 55 LEU H 54 TRP HD1 1.92 55 LEU H 54 TRP HE3 1.82 55 LEU H 8 TYR QD 2.00 55 LEU H 54 TRP HZ3 2.00 55 LEU H 5 ARG HA 1.98 55 LEU H 7 ARG HA 1.89 55 LEU H 54 TRP HA 1.65 55 LEU H 6 THR HB 1.99 55 LEU H 53 GLY HA2 1.72 55 LEU H 54 TRP HB2 1.95 55 LEU H 54 TRP HB3 1.84 55 LEU H 55 LEU HB3 1.88 55 LEU H 55 LEU QD2 1.81 55 LEU H 6 THR QG2 1.99 56 GLU H 6 THR H 2.00 56 GLU H 58 ALA H 1.95 56 GLU H 60 ILE H 1.99 56 GLU H 5 ARG HA 2.00 56 GLU H 56 GLU HA 1.94 56 GLU H 54 TRP HA 2.00 56 GLU H 60 ILE HA 1.74 56 GLU H 55 LEU HB2 1.98 56 GLU H 55 LEU HB3 1.92 56 GLU H 55 LEU QD2 1.94 57 ASP H 58 ALA H 1.93 57 ASP H 56 GLU H 1.94 57 ASP H 59 THR H 2.00 57 ASP H 60 ILE H 2.00 57 ASP H 5 ARG HA 1.82 57 ASP H 56 GLU HA 1.63 57 ASP H 57 ASP HA 1.68 57 ASP H 6 THR HB 1.84 57 ASP H 57 ASP HB2 1.69 57 ASP H 57 ASP HB3 1.71 57 ASP H 5 ARG HB2 1.97 57 ASP H 58 ALA QB 1.96 57 ASP H 59 THR QG2 1.99 57 ASP H 55 LEU QD1 1.91 58 ALA H 5 ARG HA 1.73 58 ALA H 56 GLU HA 2.00 58 ALA H 59 THR HA 2.00 58 ALA H 57 ASP HA 1.98 58 ALA H 58 ALA HA 1.75 82 SER H 82 SER HA 1.99 82 SER H 81 SER HA 1.98 58 ALA H 57 ASP HB2 1.95 58 ALA H 57 ASP HB3 1.95 58 ALA H 4 GLN QG 1.98 58 ALA H 60 ILE HG12 1.90 58 ALA H 60 ILE HB 1.96 58 ALA H 58 ALA QB 1.64 58 ALA H 59 THR QG2 2.00 58 ALA H 60 ILE QG2 2.00 82 SER H 83 VAL QG1 1.63 59 THR H 58 ALA H 1.80 59 THR H 56 GLU H 2.00 59 THR H 60 ILE H 1.68 59 THR H 5 ARG HA 1.61 59 THR H 56 GLU HA 1.95 59 THR H 59 THR HA 1.82 59 THR H 57 ASP HA 2.00 59 THR H 60 ILE HA 1.94 59 THR H 57 ASP HB2 2.00 59 THR H 57 ASP HB3 1.95 59 THR H 60 ILE HB 1.98 59 THR H 58 ALA QB 1.80 59 THR H 59 THR QG2 1.88 60 ILE H 58 ALA H 2.00 60 ILE H 8 TYR QE 1.80 60 ILE H 56 GLU HA 1.91 60 ILE H 59 THR HA 1.92 60 ILE H 57 ASP HA 1.96 60 ILE H 60 ILE HA 1.84 60 ILE H 65 LYS QE 1.95 60 ILE H 57 ASP HB2 1.88 60 ILE H 57 ASP HB3 1.93 60 ILE H 60 ILE HG12 1.87 60 ILE H 60 ILE HB 1.74 60 ILE H 58 ALA QB 1.97 60 ILE H 59 THR QG2 1.98 62 ASP H 63 GLU H 1.90 62 ASP H 66 ASN H 1.89 62 ASP H 65 LYS H 1.93 62 ASP H 61 PRO HA 1.76 62 ASP H 62 ASP HA 1.80 62 ASP H 61 PRO HB2 2.00 62 ASP H 61 PRO HB3 2.00 63 GLU H 61 PRO HA 1.99 63 GLU H 62 ASP HA 1.98 63 GLU H 63 GLU HA 1.90 63 GLU H 60 ILE QG2 1.90 63 GLU H 79 ILE QG2 1.97 63 GLU H 64 LEU QD1 1.99 63 GLU H 64 LEU QD2 1.80 64 LEU H 63 GLU H 1.88 64 LEU H 62 ASP H 2.00 64 LEU H 67 ALA H 1.91 64 LEU H 8 TYR QE 1.78 64 LEU H 66 ASN HA 1.73 64 LEU H 61 PRO HA 2.00 64 LEU H 62 ASP HA 1.99 64 LEU H 8 TYR HB2 1.57 64 LEU H 66 ASN HB3 1.83 64 LEU H 60 ILE QG2 1.91 64 LEU H 64 LEU HG 1.94 64 LEU H 64 LEU QD1 1.86 64 LEU H 64 LEU QD2 2.00 65 LYS H 63 GLU H 1.99 65 LYS H 67 ALA H 1.99 65 LYS H 64 LEU H 1.68 65 LYS H 8 TYR QE 1.76 65 LYS H 66 ASN HA 2.00 65 LYS H 61 PRO HA 2.00 65 LYS H 62 ASP HA 1.81 65 LYS H 65 LYS QE 1.98 65 LYS H 66 ASN HB2 1.99 65 LYS H 66 ASN HB3 1.99 65 LYS H 65 LYS HD2 1.91 65 LYS H 60 ILE QG2 1.84 65 LYS H 64 LEU QD1 1.94 65 LYS H 64 LEU QD2 1.98 66 ASN H 63 GLU H 1.99 66 ASN H 65 LYS H 1.70 66 ASN H 66 ASN HD21 1.95 66 ASN H 67 ALA H 1.70 66 ASN H 64 LEU H 1.99 66 ASN H 66 ASN HA 1.73 66 ASN H 62 ASP HA 1.92 66 ASN H 66 ASN HB2 1.79 66 ASN H 66 ASN HB3 1.69 66 ASN H 64 LEU QD1 1.90 66 ASN H 64 LEU QD2 1.71 67 ALA H 66 ASN HA 1.88 67 ALA H 67 ALA HA 1.67 67 ALA H 66 ASN HB2 1.98 67 ALA H 66 ASN HB3 1.97 67 ALA H 67 ALA QB 1.76 67 ALA H 69 LEU QD1 1.99 67 ALA H 64 LEU QD2 1.86 68 GLY H 70 LYS H 1.97 68 GLY H 67 ALA H 1.80 68 GLY H 8 TYR QE 1.97 68 GLY H 66 ASN HA 1.84 68 GLY H 67 ALA HA 1.85 68 GLY H 66 ASN HB2 1.91 68 GLY H 66 ASN HB3 1.88 68 GLY H 69 LEU HB2 2.00 68 GLY H 69 LEU HB3 1.98 68 GLY H 67 ALA QB 1.79 68 GLY H 69 LEU QD1 2.00 68 GLY H 69 LEU QD2 2.00 68 GLY H 90 LEU QD2 1.92 69 LEU H 70 LYS H 2.00 69 LEU H 68 GLY H 1.76 69 LEU H 67 ALA H 1.99 69 LEU H 74 GLN HE22 1.89 69 LEU H 8 TYR QD 1.84 69 LEU H 8 TYR QE 1.98 69 LEU H 66 ASN HA 1.95 69 LEU H 70 LYS HA 2.00 69 LEU H 69 LEU HA 1.80 69 LEU H 70 LYS QE 1.75 69 LEU H 69 LEU HB2 1.80 69 LEU H 69 LEU HB3 1.62 69 LEU H 67 ALA QB 1.89 69 LEU H 69 LEU HG 1.87 69 LEU H 69 LEU QD2 1.84 69 LEU H 90 LEU QD2 2.00 70 LYS H 74 GLN H 1.93 70 LYS H 74 GLN HE22 2.00 70 LYS H 8 TYR QE 1.73 70 LYS H 71 GLU HA 2.00 70 LYS H 70 LYS HA 1.90 70 LYS H 69 LEU HA 1.69 70 LYS H 70 LYS QE 1.97 70 LYS H 74 GLN HG2 1.96 70 LYS H 74 GLN HG3 1.97 70 LYS H 74 GLN HB2 2.00 70 LYS H 69 LEU HB2 1.98 70 LYS H 70 LYS HD2 1.92 70 LYS H 70 LYS HD3 2.00 70 LYS H 69 LEU HB3 1.94 70 LYS H 69 LEU HG 1.99 70 LYS H 90 LEU QD1 2.00 70 LYS H 69 LEU QD2 1.87 70 LYS H 90 LEU QD2 1.93 71 GLU H 73 GLY H 1.69 71 GLU H 70 LYS H 1.68 71 GLU H 74 GLN HE22 2.00 71 GLU H 71 GLU HA 1.90 71 GLU H 70 LYS HA 1.94 71 GLU H 69 LEU HA 1.91 71 GLU H 72 LYS HA 1.89 71 GLU H 70 LYS QE 1.65 71 GLU H 74 GLN HG3 2.00 71 GLU H 74 GLN HB2 1.88 71 GLU H 74 GLN HB3 1.93 71 GLU H 69 LEU HB2 1.96 71 GLU H 69 LEU QD2 2.00 71 GLU H 90 LEU QD2 1.94 73 GLY H 75 LEU H 1.64 73 GLY H 92 ASP H 1.60 73 GLY H 89 ARG HA 1.96 73 GLY H 91 ASP HA 2.00 73 GLY H 73 GLY HA3 1.84 73 GLY H 74 GLN HA 1.96 73 GLY H 72 LYS HA 1.81 73 GLY H 73 GLY HA2 1.92 73 GLY H 72 LYS QE 1.96 73 GLY H 74 GLN HB2 2.00 73 GLY H 72 LYS HB2 1.95 73 GLY H 72 LYS HB3 1.97 73 GLY H 90 LEU HG 1.97 73 GLY H 69 LEU QD1 2.00 73 GLY H 90 LEU QD2 1.93 74 GLN H 73 GLY H 1.91 81 SER H 80 LYS H 1.93 81 SER H 85 PHE QD 1.87 81 SER H 85 PHE HA 1.91 74 GLN H 73 GLY HA3 1.90 74 GLN H 74 GLN HA 1.82 81 SER H 80 LYS HA 1.62 81 SER H 81 SER HA 1.86 74 GLN H 72 LYS HA 1.87 74 GLN H 73 GLY HA2 1.98 81 SER H 80 LYS QE 1.99 74 GLN H 74 GLN HG2 1.99 74 GLN H 74 GLN HG3 1.98 74 GLN H 74 GLN HB2 1.88 74 GLN H 90 LEU QD1 2.00 81 SER H 79 ILE QG2 1.90 81 SER H 83 VAL QG2 2.00 74 GLN H 90 LEU QD2 1.96 75 LEU H 76 SER H 1.96 75 LEU H 70 LYS H 1.75 75 LEU H 74 GLN H 1.92 75 LEU H 74 GLN HE21 2.00 75 LEU H 74 GLN HE22 1.91 75 LEU H 75 LEU HA 1.88 75 LEU H 27 ASN HA 0.73 75 LEU H 73 GLY HA3 1.93 75 LEU H 74 GLN HA 1.61 75 LEU H 72 LYS HA 1.53 75 LEU H 73 GLY HA2 1.62 75 LEU H 74 GLN HG2 1.80 75 LEU H 74 GLN HG3 1.84 75 LEU H 74 GLN HB2 1.98 75 LEU H 74 GLN HB3 1.91 75 LEU H 75 LEU HB2 1.84 75 LEU H 75 LEU HB3 1.84 75 LEU H 75 LEU HG 1.68 75 LEU H 69 LEU HG 1.93 75 LEU H 75 LEU QD1 1.88 75 LEU H 75 LEU QD2 2.00 75 LEU H 90 LEU QD2 1.68 76 SER H 32 PHE QE 1.92 76 SER H 75 LEU HA 1.57 76 SER H 88 VAL HA 1.91 76 SER H 76 SER HA 1.72 76 SER H 74 GLN HG3 1.72 76 SER H 74 GLN HB2 1.55 76 SER H 75 LEU HB2 1.92 76 SER H 75 LEU HB3 1.85 76 SER H 87 ILE HB 1.99 76 SER H 75 LEU QD1 1.93 76 SER H 26 LEU QD1 1.96 77 GLY H 79 ILE H 1.81 77 GLY H 76 SER H 1.99 77 GLY H 88 VAL H 2.00 77 GLY H 78 VAL H 1.94 77 GLY H 67 ALA HA 1.95 77 GLY H 87 ILE HA 1.96 77 GLY H 78 VAL HA 1.97 77 GLY H 77 GLY HA2 1.87 77 GLY H 75 LEU HB3 1.98 77 GLY H 87 ILE HB 1.96 77 GLY H 26 LEU QD2 1.93 77 GLY H 88 VAL QG1 1.95 77 GLY H 69 LEU QD2 2.00 78 VAL H 79 ILE H 1.99 78 VAL H 85 PHE QD 1.96 78 VAL H 77 GLY HA3 1.74 78 VAL H 78 VAL HA 1.86 78 VAL H 77 GLY HA2 1.73 78 VAL H 20 LYS QE 1.61 78 VAL H 78 VAL HB 1.78 78 VAL H 19 ALA QB 2.00 78 VAL H 79 ILE HG13 1.91 78 VAL H 78 VAL QG2 1.74 79 ILE H 81 SER H 1.43 79 ILE H 85 PHE QE 1.61 79 ILE H 85 PHE QD 1.99 79 ILE H 86 LEU HA 1.87 79 ILE H 85 PHE HA 2.00 79 ILE H 77 GLY HA3 1.99 79 ILE H 79 ILE HA 1.90 79 ILE H 78 VAL HA 1.80 79 ILE H 77 GLY HA2 1.90 79 ILE H 85 PHE HB2 1.84 79 ILE H 85 PHE HB3 1.91 79 ILE H 78 VAL HB 1.98 79 ILE H 79 ILE HB 1.90 79 ILE H 79 ILE HG12 1.91 79 ILE H 86 LEU HB3 2.00 79 ILE H 79 ILE HG13 1.97 79 ILE H 78 VAL QG1 1.92 79 ILE H 79 ILE QG2 1.97 80 LYS H 86 LEU H 1.90 80 LYS H 79 ILE H 2.00 80 LYS H 85 PHE QE 2.00 80 LYS H 85 PHE QD 2.00 80 LYS H 85 PHE HA 1.99 80 LYS H 79 ILE HA 1.63 80 LYS H 80 LYS HA 1.85 80 LYS H 81 SER HA 1.80 80 LYS H 80 LYS QE 1.90 80 LYS H 85 PHE HB3 1.66 80 LYS H 79 ILE HG13 1.97 80 LYS H 78 VAL QG1 2.00 80 LYS H 79 ILE QG2 1.77 85 PHE H 13 THR H 1.83 72 LYS H 73 GLY H 1.94 72 LYS H 71 GLU H 1.98 85 PHE H 84 GLY H 1.97 85 PHE H 85 PHE QD 1.78 85 PHE H 12 GLN HA 1.97 85 PHE H 85 PHE HA 1.89 72 LYS H 71 GLU HA 1.57 85 PHE H 14 LYS HA 1.96 85 PHE H 84 GLY HA3 1.74 85 PHE H 84 GLY HA2 1.67 85 PHE H 85 PHE HB2 1.86 85 PHE H 85 PHE HB3 1.85 26 LEU H 26 LEU HB2 1.75 26 LEU H 26 LEU HG 1.76 72 LYS H 90 LEU QD2 1.94 83 VAL H 82 SER H 1.89 81 SER H 83 VAL H 2.00 83 VAL H 12 GLN HE22 1.68 83 VAL H 83 VAL HA 1.73 83 VAL H 82 SER HA 1.82 83 VAL H 81 SER HA 1.86 83 VAL H 84 GLY HA2 1.99 83 VAL H 83 VAL HB 1.81 83 VAL H 83 VAL QG1 1.80 83 VAL H 83 VAL QG2 1.68 84 GLY H 13 THR H 1.65 84 GLY H 86 LEU H 1.93 84 GLY H 81 SER H 1.95 84 GLY H 85 PHE QD 2.00 84 GLY H 85 PHE HA 1.96 84 GLY H 82 SER HA 1.98 84 GLY H 80 LYS HA 2.00 84 GLY H 81 SER HA 1.98 84 GLY H 84 GLY HA2 1.76 84 GLY H 80 LYS QE 1.80 84 GLY H 85 PHE HB2 1.74 84 GLY H 85 PHE HB3 1.58 84 GLY H 83 VAL HB 1.99 84 GLY H 83 VAL QG1 1.97 84 GLY H 83 VAL QG2 1.93 86 LEU H 79 ILE H 1.97 86 LEU H 85 PHE H 1.98 86 LEU H 81 SER H 2.00 86 LEU H 85 PHE QE 2.00 86 LEU H 85 PHE QD 1.91 86 LEU H 86 LEU HA 1.92 86 LEU H 85 PHE HA 1.67 86 LEU H 80 LYS HA 1.97 86 LEU H 78 VAL HA 1.99 86 LEU H 84 GLY HA2 1.63 86 LEU H 85 PHE HB2 1.93 86 LEU H 85 PHE HB3 1.88 86 LEU H 79 ILE HB 1.92 86 LEU H 86 LEU HB2 1.83 86 LEU H 86 LEU HB3 1.93 86 LEU H 87 ILE HG13 2.00 86 LEU H 79 ILE HG13 1.98 86 LEU H 78 VAL QG1 1.95 86 LEU H 86 LEU QD1 1.93 86 LEU H 86 LEU QD2 1.95 87 ILE H 86 LEU H 1.96 87 ILE H 10 ILE H 1.88 87 ILE H 11 ILE H 1.78 87 ILE H 12 GLN H 1.96 87 ILE H 85 PHE QD 1.92 87 ILE H 10 ILE HA 1.97 87 ILE H 86 LEU HA 1.59 87 ILE H 88 VAL HA 1.99 87 ILE H 87 ILE HA 1.87 87 ILE H 11 ILE HA 2.00 87 ILE H 85 PHE HB2 1.51 87 ILE H 12 GLN HG2 1.99 87 ILE H 10 ILE HB 1.94 87 ILE H 87 ILE HB 1.73 87 ILE H 87 ILE HG12 1.86 87 ILE H 87 ILE HG13 1.99 87 ILE H 86 LEU QD1 1.89 87 ILE H 11 ILE HG12 2.00 87 ILE H 11 ILE QG2 1.93 87 ILE H 11 ILE QD1 2.00 88 VAL H 86 LEU H 1.61 88 VAL H 79 ILE H 1.97 88 VAL H 76 SER H 1.95 87 ILE H 88 VAL H 1.99 88 VAL H 10 ILE HA 1.99 88 VAL H 86 LEU HA 1.92 88 VAL H 88 VAL HA 1.93 88 VAL H 77 GLY HA3 1.96 88 VAL H 87 ILE HA 1.67 88 VAL H 88 VAL HB 1.79 88 VAL H 87 ILE HB 1.99 88 VAL H 87 ILE HG12 1.99 88 VAL H 87 ILE QG2 1.84 88 VAL H 88 VAL QG2 1.84 88 VAL H 11 ILE QD1 1.43 89 ARG H 88 VAL H 1.92 89 ARG H 89 ARG HE 1.99 89 ARG H 32 PHE QD 1.99 89 ARG H 10 ILE HA 1.89 89 ARG H 9 SER HA 1.94 89 ARG H 89 ARG HA 1.93 89 ARG H 88 VAL HA 1.59 89 ARG H 90 LEU HA 1.99 89 ARG H 9 SER HB2 1.98 89 ARG H 9 SER HB3 1.95 89 ARG H 89 ARG HD3 2.00 89 ARG H 88 VAL HB 1.96 89 ARG H 88 VAL QG2 1.71 91 ASP H 73 GLY H 1.86 91 ASP H 89 ARG H 1.72 91 ASP H 8 TYR QD 1.87 91 ASP H 8 TYR QE 2.00 91 ASP H 8 TYR HA 1.73 91 ASP H 91 ASP HA 1.95 91 ASP H 90 LEU HA 1.64 91 ASP H 72 LYS HA 1.81 91 ASP H 8 TYR HB3 2.00 91 ASP H 91 ASP HB2 1.95 91 ASP H 69 LEU HB2 2.00 91 ASP H 91 ASP HB3 1.94 91 ASP H 90 LEU HG 1.93 91 ASP H 6 THR QG2 1.97 91 ASP H 90 LEU QD2 1.90 92 ASP H 93 ILE H 1.98 92 ASP H 91 ASP H 1.73 92 ASP H 54 TRP HZ2 1.88 92 ASP H 54 TRP HE3 1.94 92 ASP H 54 TRP HZ3 1.99 92 ASP H 8 TYR HA 1.98 92 ASP H 92 ASP HA 1.78 92 ASP H 91 ASP HA 1.92 92 ASP H 90 LEU HA 1.89 92 ASP H 72 LYS HA 1.99 92 ASP H 92 ASP HB3 1.87 92 ASP H 91 ASP HB3 1.82 92 ASP H 7 ARG HG2 2.00 92 ASP H 7 ARG HG3 1.97 92 ASP H 6 THR QG2 1.88 92 ASP H 90 LEU QD2 1.83 93 ILE H 73 GLY H 0.72 93 ILE H 54 TRP HZ2 2.00 93 ILE H 54 TRP HE3 1.92 93 ILE H 54 TRP HH2 1.97 93 ILE H 54 TRP HZ3 2.00 93 ILE H 93 ILE HA 1.95 93 ILE H 92 ASP HA 1.73 93 ILE H 94 GLN HA 2.00 93 ILE H 72 LYS HA 1.85 93 ILE H 92 ASP HB2 1.98 93 ILE H 93 ILE HB 1.93 93 ILE H 93 ILE QD1 2.00 93 ILE H 93 ILE QG2 1.91 93 ILE H 90 LEU QD2 2.00 94 GLN H 95 ALA H 2.00 94 GLN H 54 TRP HE3 1.96 94 GLN H 54 TRP HZ3 1.85 94 GLN H 5 ARG HA 2.00 94 GLN H 94 GLN HA 1.83 94 GLN H 95 ALA HA 1.96 94 GLN H 5 ARG HD3 1.71 94 GLN H 4 GLN QG 1.99 94 GLN H 94 GLN HB2 1.80 94 GLN H 93 ILE HB 2.00 94 GLN H 95 ALA QB 1.98 94 GLN H 93 ILE QD1 1.98 94 GLN H 93 ILE QG2 1.95 94 GLN H 6 THR QG2 2.00 95 ALA H 96 ALA H 1.97 95 ALA H 94 GLN HE21 1.88 95 ALA H 54 TRP HH2 1.84 95 ALA H 54 TRP HZ3 1.78 95 ALA H 94 GLN HA 1.64 95 ALA H 95 ALA HA 1.92 95 ALA H 96 ALA HA 1.88 95 ALA H 4 GLN QG 1.92 95 ALA H 94 GLN HB2 1.94 95 ALA H 94 GLN HB3 1.94 95 ALA H 95 ALA QB 1.70 95 ALA H 93 ILE QG2 1.98 96 ALA H 94 GLN HA 1.94 96 ALA H 95 ALA HA 1.73 96 ALA H 96 ALA HA 1.91 96 ALA H 4 GLN QG 2.00 96 ALA H 4 GLN HB2 1.97 96 ALA H 94 GLN HB2 1.74 96 ALA H 95 ALA QB 1.86 96 ALA H 96 ALA QB 1.77 96 ALA H 93 ILE QG2 1.93 97 HIS H 96 ALA H 2.00 97 HIS H 97 HIS HA 1.89 97 HIS H 96 ALA HA 1.77 97 HIS H 96 ALA QB 1.87 102 HIS H 97 HIS HA 1.85 102 HIS H 102 HIS HB3 1.97 54 TRP HE1 7 ARG QD 1.89 73 GLY H 90 LEU QD1 1.95 86 LEU H 78 VAL QG1 0.00 86 LEU H 79 ILE QG2 1.88 86 LEU H 86 LEU QD1 0.00 79 ILE H 78 VAL QG2 1.89 79 ILE H 87 ILE QG2 0.00 46 ALA H 37 LYS HA 1.89 32 PHE H 30 GLY HA3 0.00 82 SER H 82 SER QB 1.77 26 LEU H 26 LEU HA 0.00 70 LYS H 71 GLU HB2 1.93 39 LYS H 38 GLU HG3 0.00 39 LYS H 22 VAL QG2 2.00 87 ILE H 86 LEU QD2 0.00 39 LYS H 11 ILE QD1 1.94 87 ILE H 11 ILE QD1 0.00 20 LYS H 78 VAL QG2 1.91 7 ARG H 93 ILE QG2 0.00 20 LYS H 22 VAL QG1 0.00 40 SER H 40 SER HB2 1.67 69 LEU H 68 GLY HA3 0.00 35 LEU H 35 LEU QB 1.52 75 LEU H 75 LEU HG 0.00 49 GLY H 36 ALA QB 1.86 35 LEU H 36 ALA QB 0.00 89 ARG HE 89 ARG QB 1.62 89 ARG HE 89 ARG HA 1.97 89 ARG HE 8 TYR HA 0.00 77 GLY H 23 LEU HB3 1.91 29 GLY H 75 LEU HG 0.00 92 ASP H 72 LYS HB3 0.00 29 GLY H 26 LEU HB3 0.00 22 VAL H 23 LEU HB3 0.00 68 GLY H 69 LEU HB3 1.88 29 GLY H 28 LYS QD 0.00 92 ASP H 72 LYS QG 1.92 68 GLY H 68 GLY QA 1.48 29 GLY H 29 GLY HA2 0.00 68 GLY H 67 ALA QB 1.59 22 VAL H 21 ALA QB 0.00 22 VAL H 35 LEU QD2 1.87 68 GLY H 69 LEU QD2 0.00 77 GLY H 69 LEU QD2 0.00 27 ASN HD21 76 SER QB 1.84 21 ALA H 23 LEU H 1.88 54 TRP H 7 ARG HE 0.00 25 GLU H 26 LEU HB3 1.96 25 GLU H 23 LEU HB3 0.00 21 ALA H 23 LEU HB3 0.00 4 GLN HE21 70 LYS HD3 0.00 7 ARG HE 7 ARG QD 1.64 25 GLU H 25 GLU HB2 0.00 48 ASN H 47 ARG QB 1.64 38 GLU H 37 LYS QB 0.00 38 GLU H 36 ALA QB 1.98 48 ASN H 36 ALA QB 0.00 66 ASN HD21 66 ASN HA 1.86 18 GLU H 13 THR HB 0.00 66 ASN HD21 79 ILE QD1 2.00 18 GLU H 22 VAL QG1 0.00 18 GLU H 13 THR QG2 0.00 85 PHE QE 80 LYS QE 1.86 85 PHE HZ 80 LYS QE 0.00 85 PHE QE 16 GLU QG 1.89 85 PHE HZ 16 GLU HG2 0.00 85 PHE HZ 85 PHE HB3 1.89 85 PHE QE 85 PHE HB3 0.00 85 PHE QE 80 LYS QB 1.68 85 PHE QE 80 LYS QD 1.73 85 PHE HZ 80 LYS HD3 0.00 85 PHE HZ 16 GLU HB3 1.83 85 PHE QE 16 GLU HB3 0.00 85 PHE HZ 80 LYS HG3 1.67 85 PHE QE 80 LYS HG3 0.00 85 PHE H 84 GLY H 2.00 84 GLY H 82 SER H 0.00 84 GLY H 83 VAL HB 1.95 54 TRP HD1 7 ARG HD3 0.00 28 LYS QZ 28 LYS QD 1.98 45 SER H 10 ILE QD1 1.94 67 ALA H 88 VAL QG2 0.00 12 GLN HE21 12 GLN HB2 1.75 12 GLN HE21 12 GLN HG3 0.00 94 GLN H 54 TRP HE3 1.86 36 ALA H 32 PHE QD 0.00 32 PHE QD 50 GLY HA3 1.75 32 PHE QD 33 ALA HA 0.00 54 TRP HE3 94 GLN QG 1.94 54 TRP HE3 5 ARG HB3 1.69 54 TRP HE3 5 ARG HG2 0.00 32 PHE QD 89 ARG QB 1.81 32 PHE HZ 10 ILE HB 1.76 8 TYR QD 88 VAL HB 0.00 94 GLN HE21 5 ARG HB2 0.00 32 PHE HZ 87 ILE QG2 1.53 32 PHE QE 87 ILE QG2 0.00 32 PHE QE 26 LEU QD1 1.50 8 TYR QD 88 VAL QG2 0.00 32 PHE QE 11 ILE HG12 1.83 32 PHE HZ 11 ILE HG12 0.00 8 TYR QD 64 LEU QD1 0.00 32 PHE QE 11 ILE QG2 1.75 8 TYR QD 64 LEU QD2 0.00 32 PHE HZ 11 ILE QG2 0.00 32 PHE QE 9 SER HA 1.91 8 TYR QD 9 SER HA 0.00 32 PHE HZ 11 ILE HA 1.85 32 PHE QE 36 ALA HA 0.00 32 PHE QE 11 ILE HA 0.00 32 PHE HZ 36 ALA HA 0.00 4 GLN HE22 4 GLN QG 1.80 2 GLN HE22 2 GLN QG 0.00 32 PHE HZ 11 ILE HG13 1.69 32 PHE QE 11 ILE HG13 0.00 32 PHE HZ 11 ILE HB 1.65 32 PHE QE 36 ALA QB 0.00 32 PHE HZ 36 ALA QB 0.00 32 PHE QE 11 ILE HB 0.00 32 PHE HZ 22 VAL QG2 1.93 32 PHE QE 22 VAL QG2 0.00 32 PHE QE 11 ILE QD1 1.78 32 PHE HZ 11 ILE QD1 0.00 51 ASP H 52 MET HA 1.95 27 ASN HD22 24 ASP HA 0.00 27 ASN HD22 23 LEU QD1 1.76 27 ASN HD22 26 LEU QD2 0.00 85 PHE QD 86 LEU HB3 2.00 51 ASP H 10 ILE HG13 0.00 51 ASP H 36 ALA QB 0.00 27 ASN HD22 76 SER QB 1.72 85 PHE QD 16 GLU QG 1.86 85 PHE QD 80 LYS HB3 1.70 54 TRP HH2 94 GLN HB2 0.00 85 PHE QD 80 LYS QG 1.82 54 TRP HH2 94 GLN QG 1.84 54 TRP HZ3 94 GLN HB3 1.84 54 TRP HZ3 93 ILE HG12 0.00 54 TRP HZ3 5 ARG HB3 0.00 54 TRP HZ3 5 ARG HG2 0.00 8 TYR QE 8 TYR HA 1.96 8 TYR QE 89 ARG HA 0.00 8 TYR QE 65 LYS HA 2.00 8 TYR QE 64 LEU HA 0.00 10 ILE HA 32 PHE QE 1.77 10 ILE HA 32 PHE HZ 0.00 10 ILE HA 86 LEU HG 1.94 10 ILE HA 11 ILE HG13 0.00 10 ILE HA 10 ILE HG12 0.00 10 ILE HA 10 ILE QD1 1.78 10 ILE HA 88 VAL QG2 0.00 10 ILE HA 64 LEU QD1 1.99 10 ILE HA 11 ILE HG12 0.00 12 GLN HA 13 THR QG2 1.84 12 GLN HA 10 ILE QD1 0.00 86 LEU HA 87 ILE QD1 1.79 86 LEU HA 13 THR QG2 0.00 9 SER HA 52 MET QG 1.91 9 SER HA 10 ILE QD1 1.93 9 SER HA 88 VAL QG2 0.00 89 ARG HA 89 ARG QB 1.62 75 LEU HA 26 LEU QD1 1.73 8 TYR HA 88 VAL QG2 0.00 89 ARG HA 88 VAL QG2 0.00 75 LEU HA 76 SER QB 1.99 89 ARG HA 90 LEU QB 1.82 75 LEU HA 90 LEU QB 0.00 75 LEU HA 69 LEU QD1 1.64 89 ARG HA 69 LEU QD1 0.00 89 ARG HA 69 LEU QD2 1.88 75 LEU HA 69 LEU QD2 0.00 75 LEU HA 75 LEU QD2 0.00 5 ARG HA 56 GLU HG3 1.87 5 ARG HA 4 GLN QG 0.00 5 ARG HA 5 ARG HB3 1.71 5 ARG HA 5 ARG HG2 0.00 48 ASN HA 47 ARG QB 1.98 13 THR HA 18 GLU HB2 1.83 13 THR HA 14 LYS HB3 0.00 27 ASN HA 76 SER QB 1.93 39 LYS H 39 LYS HA 1.84 4 GLN H 4 GLN HA 0.00 4 GLN HA 5 ARG HA 1.95 77 GLY HA3 75 LEU HA 0.00 76 SER HA 75 LEU HA 0.00 61 PRO HA 64 LEU QD1 1.76 77 GLY HA3 69 LEU QD2 0.00 70 LYS HA 70 LYS QB 1.57 28 LYS HA 28 LYS QG 1.62 28 LYS HA 28 LYS QD 1.66 24 ASP HA 23 LEU HA 1.94 29 GLY HA3 30 GLY HA3 0.00 24 ASP HA 25 GLU HA 0.00 24 ASP HA 27 ASN HB2 1.84 102 HIS HA 97 HIS HB3 0.00 52 MET HA 52 MET QG 1.75 52 MET HA 52 MET QB 1.67 57 ASP HA 55 LEU QD1 1.68 54 TRP HA 55 LEU QD1 0.00 3 PRO HA 3 PRO QB 1.79 95 ALA HA 95 ALA QB 1.43 41 ALA HA 41 ALA QB 0.00 84 GLY HA3 12 GLN HE21 1.99 83 VAL HA 12 GLN HE21 0.00 83 VAL HA 83 VAL QG2 1.70 84 GLY HA3 83 VAL QG2 0.00 41 ALA HA 44 ILE QD1 1.88 40 SER HA 11 ILE HG12 0.00 90 LEU HA 90 LEU QD1 1.69 90 LEU HA 69 LEU QD1 0.00 67 ALA HA 67 ALA QB 1.37 21 ALA HA 21 ALA QB 0.00 67 ALA HA 79 ILE QD1 1.71 18 GLU HA 13 THR QG2 0.00 68 GLY H 67 ALA HA 1.73 22 VAL H 21 ALA HA 0.00 62 ASP HA 62 ASP QB 1.55 49 GLY HA3 48 ASN HA 1.98 47 ARG HA 48 ASN HA 0.00 82 SER HA 82 SER QB 1.56 47 ARG HA 47 ARG QB 1.56 49 GLY HA2 33 ALA HA 1.81 34 ALA HA 33 ALA HA 0.00 34 ALA HA 37 LYS QB 1.73 37 LYS HA 37 LYS QG 1.42 35 LEU HA 35 LEU QB 0.00 65 LYS HA 65 LYS QB 1.45 63 GLU HA 62 ASP QB 1.93 76 SER QB 76 SER HA 1.55 46 ALA HA 42 ASP HB3 1.98 43 ILE HA 42 ASP HB3 0.00 40 SER HB2 42 ASP HB3 0.00 46 ALA HA 46 ALA QB 1.44 43 ILE HA 46 ALA QB 0.00 46 ALA HA 36 ALA QB 1.56 44 ILE HA 44 ILE HG13 0.00 40 SER HB2 11 ILE HB 0.00 81 SER HA 83 VAL QG2 1.77 40 SER HB2 22 VAL QG2 0.00 19 ALA HA 22 VAL QG2 0.00 3 PRO HD2 2 GLN QG 1.81 44 ILE HA 44 ILE QG2 1.40 44 ILE HA 43 ILE QD1 0.00 44 ILE HA 47 ARG QD 1.92 29 GLY HA2 30 GLY HA2 0.00 3 PRO HD2 3 PRO QG 1.62 36 ALA HA 36 ALA QB 1.60 11 ILE HA 11 ILE HB 0.00 40 SER HB3 11 ILE HG12 1.75 36 ALA HA 11 ILE HG12 0.00 11 ILE HA 11 ILE HG12 0.00 11 ILE HA 11 ILE QG2 1.72 36 ALA HA 11 ILE QG2 0.00 36 ALA HA 11 ILE QD1 1.76 40 SER HB3 11 ILE QD1 0.00 77 GLY HA2 67 ALA HA 1.91 20 LYS HA 21 ALA HA 0.00 20 LYS HA 17 ASP HA 0.00 36 ALA HA 22 VAL QG2 1.91 40 SER HB3 22 VAL QG2 0.00 72 LYS HA 72 LYS QG 1.81 85 PHE H 84 GLY HA2 1.69 72 LYS HA 72 LYS H 0.00 85 PHE QE 84 GLY HA2 1.94 83 VAL H 84 GLY HA2 0.00 32 PHE HA 35 LEU HA 1.87 22 VAL HA 35 LEU HA 0.00 22 VAL HA 23 LEU HA 0.00 3 PRO HD3 2 GLN QG 1.78 32 PHE HA 26 LEU HB2 1.72 22 VAL HA 25 GLU HB2 0.00 32 PHE HA 34 ALA QB 1.76 22 VAL HA 21 ALA QB 0.00 22 VAL HA 26 LEU HG 0.00 22 VAL HA 35 LEU QD2 1.73 32 PHE HA 35 LEU QD2 0.00 22 VAL HA 11 ILE QD1 1.87 32 PHE HA 11 ILE QD1 0.00 32 PHE HA 32 PHE HZ 1.90 32 PHE HA 32 PHE QE 0.00 81 SER QB 81 SER HA 1.57 47 ARG QD 47 ARG QB 1.71 47 ARG QD 47 ARG QG 1.65 65 LYS QE 62 ASP HA 1.89 54 TRP HB2 53 GLY HA3 0.00 14 LYS QE 14 LYS QD 1.52 65 LYS QE 65 LYS QG 1.82 70 LYS QE 70 LYS QG 1.71 80 LYS QE 80 LYS QG 1.78 66 ASN HA 66 ASN HB2 1.54 27 ASN HB3 27 ASN HA 0.00 28 LYS QE 28 LYS QG 1.71 27 ASN HB3 26 LEU QD1 1.89 8 TYR HB2 88 VAL QG2 0.00 20 LYS QE 87 ILE QD1 0.00 9 SER HB3 88 VAL QG2 0.00 37 LYS QE 37 LYS QD 1.52 39 LYS QE 39 LYS QG 1.77 89 ARG HD2 89 ARG QB 1.83 51 ASP QB 51 ASP HA 1.62 16 GLU QG 16 GLU HB2 1.76 16 GLU QG 16 GLU HB3 1.79 16 GLU QG 19 ALA QB 1.80 89 ARG HD3 89 ARG QB 1.72 16 GLU QG 78 VAL QG1 1.83 2 GLN QG 2 GLN HE21 1.84 56 GLU QG 56 GLU HA 1.64 56 GLU QG 54 TRP HB3 1.92 25 GLU HG2 31 ASP HB2 0.00 4 GLN QG 4 GLN HB2 1.27 56 GLU QG 56 GLU HB3 0.00 56 GLU HG2 56 GLU HB2 0.00 7 ARG HB2 54 TRP HZ3 1.94 92 ASP HB2 54 TRP HZ3 0.00 63 GLU QG 63 GLU QB 1.64 7 ARG HB2 93 ILE QD1 1.92 92 ASP HB2 93 ILE QD1 0.00 7 ARG HB2 55 LEU QD1 0.00 91 ASP HB2 93 ILE QD1 0.00 63 GLU QG 86 LEU QD2 1.70 92 ASP HB3 92 ASP HA 1.62 71 GLU HA 71 GLU HB2 0.00 63 GLU QG 79 ILE QG2 1.63 7 ARG QD 7 ARG HG2 1.65 7 ARG HB3 7 ARG HG2 0.00 7 ARG QD 7 ARG HG3 1.93 7 ARG HB3 7 ARG HG3 0.00 26 LEU HB2 26 LEU QD1 1.49 83 VAL HB 83 VAL QG1 0.00 12 GLN HB2 12 GLN HE22 1.76 12 GLN HG3 12 GLN HE22 0.00 12 GLN HB2 12 GLN HA 1.90 12 GLN HG3 12 GLN HA 0.00 56 GLU QB 56 GLU HA 1.80 14 LYS QB 14 LYS HA 1.53 38 GLU HB2 35 LEU HA 1.57 25 GLU HB3 25 GLU HA 0.00 61 PRO HG2 61 PRO QD 1.82 69 LEU HB2 69 LEU HG 1.47 44 ILE HB 44 ILE HG13 0.00 90 LEU HB2 90 LEU QD1 1.45 69 LEU HB2 90 LEU QD1 0.00 69 LEU HB2 69 LEU QD1 0.00 94 GLN QG 94 GLN HE22 1.86 38 GLU HB3 38 GLU HA 1.54 18 GLU HB3 18 GLU HA 0.00 61 PRO HG3 61 PRO QD 1.76 47 ARG QG 47 ARG HA 1.50 63 GLU HB3 61 PRO QD 1.91 55 LEU HB2 61 PRO QD 0.00 63 GLU HB2 61 PRO HD3 0.00 10 ILE HB 9 SER HB2 0.00 65 LYS QB 66 ASN HB3 1.87 63 GLU HB2 66 ASN HB3 0.00 20 LYS HB3 24 ASP HB2 0.00 10 ILE HB 10 ILE HG13 1.59 79 ILE HB 86 LEU HB3 0.00 88 VAL HB 88 VAL QG2 1.41 10 ILE HB 10 ILE QD1 0.00 10 ILE HB 64 LEU QD2 1.89 10 ILE HB 11 ILE QG2 0.00 88 VAL HB 64 LEU QD2 0.00 60 ILE HB 64 LEU QD2 0.00 63 GLU HB3 64 LEU QD2 0.00 93 ILE HB 92 ASP HA 1.78 72 LYS HB3 92 ASP HA 0.00 72 LYS HB3 71 GLU HA 0.00 39 LYS QB 39 LYS HA 1.60 65 LYS QD 65 LYS QE 1.71 14 LYS HG2 14 LYS QB 1.44 80 LYS QB 80 LYS QG 1.56 93 ILE HB 90 LEU QD2 1.85 72 LYS HB3 90 LEU QD2 0.00 35 LEU QB 11 ILE QD1 1.73 33 ALA QB 34 ALA HA 1.61 33 ALA QB 49 GLY HA2 0.00 28 LYS QD 28 LYS HB2 1.50 39 LYS QD 40 SER HA 1.71 11 ILE HG13 11 ILE HA 1.77 19 ALA QB 20 LYS HA 0.00 39 LYS HD3 40 SER HB3 0.00 46 ALA QB 40 SER HB3 0.00 11 ILE HG13 36 ALA HA 0.00 46 ALA QB 36 ALA HA 0.00 28 LYS QG 28 LYS HB2 1.47 94 GLN HB3 94 GLN QG 1.39 86 LEU HG 86 LEU QD1 1.47 93 ILE HG12 6 THR QG2 0.00 86 LEU H 86 LEU HG 1.85 65 LYS HG3 63 GLU H 0.00 86 LEU H 19 ALA QB 0.00 86 LEU HG 88 VAL HA 1.89 19 ALA QB 85 PHE HA 0.00 11 ILE HG13 88 VAL HA 0.00 86 LEU HB3 85 PHE HA 1.97 10 ILE HG13 88 VAL HA 0.00 64 LEU QB 64 LEU HA 1.65 64 LEU QB 61 PRO HD3 1.95 64 LEU HB3 61 PRO HD2 0.00 36 ALA QB 9 SER HB2 0.00 10 ILE HG13 9 SER HB2 0.00 7 ARG QD 7 ARG HG2 1.67 44 ILE HG13 44 ILE QD1 1.51 11 ILE HB 11 ILE HG12 0.00 64 LEU HB3 64 LEU QD1 0.00 64 LEU HB2 64 LEU QD2 1.59 11 ILE HB 11 ILE QG2 0.00 36 ALA QB 11 ILE QG2 0.00 15 THR QG2 15 THR HB 1.45 59 THR QG2 59 THR HA 0.00 59 THR QG2 56 GLU QG 1.75 96 ALA QB 4 GLN QG 0.00 96 ALA QB 4 GLN HB2 1.44 59 THR QG2 56 GLU QB 0.00 72 LYS HG3 92 ASP HA 1.84 7 ARG HG3 7 ARG HA 0.00 60 ILE QG2 61 PRO QD 1.74 55 LEU QD1 60 ILE HG12 1.42 75 LEU QD1 75 LEU HB2 0.00 69 LEU QD1 91 ASP H 1.88 90 LEU QD1 72 LYS H 0.00 19 ALA H 78 VAL QG1 1.96 90 LEU QD1 74 GLN HE22 0.00 88 VAL QG1 88 VAL HA 1.76 10 ILE QG2 88 VAL HA 0.00 78 VAL QG1 78 VAL HA 1.61 43 ILE QG2 37 LYS HA 0.00 93 ILE QD1 72 LYS QE 1.83 75 LEU QD1 89 ARG HD2 0.00 78 VAL QG1 85 PHE HB3 1.70 43 ILE QG2 42 ASP HB3 0.00 26 LEU QD2 26 LEU HB2 1.64 75 LEU QD1 26 LEU HB2 0.00 90 LEU QB 90 LEU QD1 1.44 78 VAL QG1 78 VAL HB 0.00 11 ILE H 10 ILE QD1 1.69 88 VAL H 88 VAL QG2 0.00 87 ILE QD1 88 VAL H 0.00 89 ARG QG 90 LEU H 1.92 21 ALA H 22 VAL QG1 1.82 21 ALA H 23 LEU QD2 0.00 13 THR QG2 15 THR H 0.00 17 ASP HA 13 THR QG2 1.90 21 ALA HA 13 THR QG2 0.00 88 VAL QG2 67 ALA HA 0.00 26 LEU QD1 23 LEU HA 1.48 87 ILE QD1 78 VAL HA 0.00 13 THR QG2 19 ALA HA 1.54 22 VAL QG1 19 ALA HA 0.00 87 ILE QD1 85 PHE HB3 1.86 10 ILE QD1 42 ASP HB3 0.00 13 THR QG2 85 PHE HB3 0.00 87 ILE QD1 11 ILE QD1 1.68 26 LEU QD1 11 ILE QD1 0.00 13 THR QG2 11 ILE QD1 0.00 6 THR QG2 6 THR HA 1.61 6 THR QG2 93 ILE HA 0.00 6 THR QG2 7 ARG HA 1.83 6 THR QG2 92 ASP HA 0.00 87 ILE H 22 VAL QG2 1.98 39 LYS H 22 VAL QG2 0.00 83 VAL QG2 82 SER HA 1.95 86 LEU QD2 87 ILE HA 0.00 22 VAL QG2 35 LEU HA 1.80 22 VAL QG2 23 LEU HA 0.00 64 LEU QD1 61 PRO QD 1.89 35 LEU QD2 32 PHE HB2 1.95 75 LEU QD2 32 PHE HB2 0.00 83 VAL QG2 81 SER QB 1.79 44 ILE QD1 42 ASP HB2 1.92 11 ILE HG12 42 ASP HB2 0.00 35 LEU QD1 25 GLU HB3 1.63 86 LEU QD1 12 GLN HB2 0.00 35 LEU QD2 35 LEU QB 1.50 11 ILE QG2 9 SER HB2 1.85 64 LEU QD2 61 PRO QD 0.00 90 LEU QD2 90 LEU QB 1.61 90 LEU QD2 93 ILE QG1 1.79 11 ILE QD1 23 LEU HA 1.95 11 ILE QD1 35 LEU HA 0.00 11 ILE QD1 36 ALA QB 1.67 11 ILE QD1 11 ILE HB 0.00 2 GLN H 2 GLN QG 1.98 4 GLN H 4 GLN HB2 1.75 4 GLN H 3 PRO HG2 0.00 4 GLN H 2 GLN HB3 1.98 4 GLN H 5 ARG HB2 0.00 4 GLN H 58 ALA QB 1.99 4 GLN H 5 ARG HB3 0.00 4 GLN H 5 ARG HG2 0.00 5 ARG H 5 ARG HB3 1.71 5 ARG H 5 ARG HG2 0.00 6 THR H 7 ARG H 1.98 6 THR H 5 ARG H 0.00 6 THR H 4 GLN QG 2.00 6 THR H 56 GLU HG3 0.00 6 THR H 7 ARG HD2 1.39 6 THR H 7 ARG HB3 0.00 6 THR H 56 GLU QB 1.96 6 THR H 4 GLN HB2 0.00 6 THR H 5 ARG HB3 1.88 6 THR H 5 ARG HG2 0.00 6 THR H 55 LEU HG 2.00 6 THR H 5 ARG HG3 0.00 6 THR H 59 THR QG2 1.81 6 THR H 96 ALA QB 0.00 7 ARG H 72 LYS QE 1.54 7 ARG H 54 TRP HB3 0.00 7 ARG H 69 LEU HB2 1.96 7 ARG H 56 GLU HB3 0.00 7 ARG H 4 GLN HB2 0.00 7 ARG H 93 ILE HB 1.99 7 ARG H 72 LYS HB3 0.00 7 ARG H 93 ILE QG1 1.97 7 ARG H 55 LEU QD1 1.99 7 ARG H 93 ILE QD1 0.00 7 ARG H 69 LEU QD1 1.99 7 ARG H 90 LEU QD1 0.00 8 TYR H 7 ARG HD2 1.93 8 TYR H 7 ARG HB3 0.00 8 TYR H 56 GLU QB 1.83 8 TYR H 4 GLN HB2 0.00 8 TYR H 69 LEU HB2 0.00 8 TYR H 55 LEU HB2 1.95 8 TYR H 5 ARG HB2 0.00 9 SER H 89 ARG QB 1.96 9 SER H 10 ILE QG2 1.92 9 SER H 69 LEU QD1 0.00 10 ILE H 32 PHE HZ 1.79 10 ILE H 32 PHE QE 0.00 10 ILE H 46 ALA HA 2.00 10 ILE H 45 SER HB2 0.00 10 ILE H 52 MET QG 1.92 10 ILE H 52 MET QB 1.96 11 ILE H 32 PHE HZ 1.73 11 ILE H 32 PHE QE 0.00 36 ALA H 40 SER HA 1.98 11 ILE H 40 SER HA 0.00 36 ALA H 49 GLY HA3 1.99 11 ILE H 87 ILE HA 0.00 36 ALA H 46 ALA HA 1.95 36 ALA H 40 SER HB2 0.00 11 ILE H 40 SER HB2 0.00 11 ILE H 11 ILE HA 1.78 36 ALA H 36 ALA HA 0.00 36 ALA H 9 SER HB2 1.96 11 ILE H 9 SER HB2 0.00 36 ALA H 9 SER HB3 1.97 11 ILE H 9 SER HB3 0.00 36 ALA H 38 GLU QB 2.00 36 ALA H 37 LYS QB 1.98 36 ALA H 35 LEU QB 1.81 11 ILE H 86 LEU HG 1.71 11 ILE H 11 ILE HG13 0.00 36 ALA H 35 LEU HG 1.74 11 ILE H 10 ILE QG2 0.00 11 ILE H 10 ILE QD1 1.76 11 ILE H 87 ILE QD1 0.00 36 ALA H 22 VAL QG2 1.94 11 ILE H 86 LEU QD2 0.00 11 ILE H 11 ILE QD1 1.92 36 ALA H 11 ILE QD1 0.00 90 LEU H 74 GLN HE21 2.00 12 GLN H 44 ILE H 0.00 90 LEU H 32 PHE QE 1.92 90 LEU H 8 TYR QD 0.00 90 LEU H 77 GLY HA3 1.94 90 LEU H 76 SER HA 0.00 90 LEU H 9 SER HB3 1.96 90 LEU H 8 TYR HB2 0.00 90 LEU H 91 ASP HB2 1.99 90 LEU H 74 GLN HB2 0.00 90 LEU H 90 LEU QB 1.74 12 GLN H 12 GLN HB2 0.00 12 GLN H 87 ILE HB 2.00 12 GLN H 86 LEU HB2 0.00 12 GLN H 11 ILE HG13 1.95 12 GLN H 86 LEU HG 0.00 90 LEU H 67 ALA QB 0.00 12 GLN H 46 ALA QB 0.00 12 GLN H 10 ILE QD1 1.82 12 GLN H 13 THR QG2 0.00 90 LEU H 88 VAL QG2 0.00 13 THR H 12 GLN HE21 1.94 13 THR H 19 ALA H 0.00 13 THR H 40 SER HA 2.00 13 THR H 84 GLY HA3 0.00 13 THR H 40 SER HB2 1.93 13 THR H 19 ALA HA 0.00 13 THR H 40 SER HB3 1.88 13 THR H 11 ILE HA 0.00 13 THR H 12 GLN HB2 1.91 13 THR H 12 GLN HG3 0.00 13 THR H 87 ILE HB 1.99 13 THR H 86 LEU HB2 0.00 13 THR H 19 ALA QB 1.99 13 THR H 11 ILE HG13 0.00 13 THR H 86 LEU HG 0.00 14 LYS H 14 LYS HA 1.71 14 LYS H 13 THR HB 0.00 14 LYS H 84 GLY HA3 2.00 14 LYS H 40 SER HA 0.00 14 LYS H 40 SER HB2 1.95 14 LYS H 19 ALA HA 0.00 14 LYS H 39 LYS QE 1.91 14 LYS H 85 PHE HB2 0.00 14 LYS H 17 ASP HB3 1.95 14 LYS H 85 PHE HB3 0.00 14 LYS H 14 LYS QD 1.93 14 LYS H 39 LYS HD3 2.00 14 LYS H 19 ALA QB 0.00 14 LYS H 39 LYS QG 1.93 15 THR H 40 SER HA 1.94 15 THR H 84 GLY HA3 0.00 15 THR H 85 PHE HB3 2.00 15 THR H 17 ASP HB3 0.00 15 THR H 18 GLU QG 1.90 15 THR H 18 GLU HB2 1.67 15 THR H 14 LYS HB3 0.00 15 THR H 14 LYS QD 1.97 15 THR H 39 LYS QB 1.95 16 GLU H 16 GLU QG 1.84 16 GLU H 18 GLU QG 1.79 16 GLU H 18 GLU HB2 1.84 16 GLU H 14 LYS HB3 0.00 16 GLU H 22 VAL QG1 1.89 16 GLU H 23 LEU QD2 0.00 20 LYS H 14 LYS H 1.83 17 ASP H 14 LYS H 0.00 17 ASP H 85 PHE QE 1.94 17 ASP H 85 PHE HZ 0.00 20 LYS H 85 PHE QD 2.00 17 ASP H 85 PHE QD 0.00 20 LYS H 13 THR HA 1.74 17 ASP H 13 THR HA 0.00 20 LYS H 17 ASP HA 1.59 17 ASP H 17 ASP HA 0.00 17 ASP H 16 GLU HA 0.00 17 ASP H 18 GLU QG 1.89 20 LYS H 22 VAL HB 1.88 20 LYS H 18 GLU HB2 0.00 17 ASP H 18 GLU HB2 0.00 20 LYS H 18 GLU HB3 1.98 17 ASP H 18 GLU HB3 0.00 20 LYS H 20 LYS HG2 1.74 17 ASP H 16 GLU HB3 0.00 20 LYS H 20 LYS HD3 0.00 20 LYS H 22 VAL QG1 1.79 20 LYS H 23 LEU QD2 0.00 18 GLU H 18 GLU HA 1.94 18 GLU H 17 ASP HA 0.00 28 LYS H 26 LEU QD1 1.88 18 GLU H 22 VAL QG1 0.00 18 GLU H 13 THR QG2 0.00 19 ALA H 21 ALA H 1.94 15 THR H 19 ALA H 0.00 19 ALA H 18 GLU HA 1.99 19 ALA H 16 GLU HA 0.00 19 ALA H 16 GLU QG 1.95 19 ALA H 17 ASP HB3 2.00 19 ALA H 85 PHE HB3 0.00 19 ALA H 18 GLU QG 1.93 21 ALA H 21 ALA HA 1.83 21 ALA H 18 GLU HA 0.00 21 ALA H 18 GLU QG 1.99 21 ALA H 22 VAL HB 1.96 21 ALA H 18 GLU HB2 0.00 21 ALA H 22 VAL QG1 1.92 21 ALA H 23 LEU QD2 0.00 21 ALA H 23 LEU H 1.97 23 LEU H 25 GLU H 0.00 23 LEU H 22 VAL QG1 1.80 23 LEU H 23 LEU QD2 0.00 24 ASP H 21 ALA QB 1.97 24 ASP H 26 LEU HG 0.00 24 ASP H 22 VAL QG1 2.00 24 ASP H 23 LEU QD2 0.00 25 GLU H 26 LEU HB3 1.99 25 GLU H 23 LEU HB3 0.00 25 GLU H 28 LYS HD3 2.00 25 GLU H 23 LEU HG 0.00 25 GLU H 28 LYS HG2 1.96 25 GLU H 21 ALA QB 0.00 25 GLU H 26 LEU QD2 1.98 25 GLU H 23 LEU QD1 0.00 26 LEU H 25 GLU HA 1.82 26 LEU H 23 LEU HA 0.00 27 ASN H 25 GLU HA 1.82 27 ASN H 23 LEU HA 0.00 27 ASN H 22 VAL HA 1.88 27 ASN H 32 PHE HA 0.00 27 ASN H 26 LEU HB3 1.89 27 ASN H 23 LEU HB3 0.00 28 LYS H 28 LYS QD 1.81 28 LYS H 28 LYS QG 1.91 29 GLY H 30 GLY HA3 1.96 29 GLY H 25 GLU HA 0.00 29 GLY H 28 LYS QE 2.00 29 GLY H 27 ASN HB3 0.00 29 GLY H 28 LYS QD 1.96 29 GLY H 28 LYS QG 2.00 29 GLY H 75 LEU QD1 1.87 29 GLY H 26 LEU QD2 0.00 30 GLY H 28 LYS HB2 2.00 30 GLY H 26 LEU HB2 0.00 30 GLY H 28 LYS QD 1.99 30 GLY H 28 LYS QG 1.98 30 GLY H 26 LEU QD2 1.86 30 GLY H 75 LEU QD1 0.00 30 GLY H 35 LEU QD2 1.96 30 GLY H 75 LEU QD2 0.00 31 ASP H 35 LEU H 2.00 31 ASP H 33 ALA H 0.00 32 PHE H 35 LEU HA 2.00 32 PHE H 30 GLY HA3 0.00 32 PHE H 89 ARG QB 1.90 33 ALA H 49 GLY HA2 1.95 33 ALA H 34 ALA HA 0.00 33 ALA H 37 LYS QB 1.84 33 ALA H 89 ARG QG 1.99 34 ALA H 35 LEU H 1.58 34 ALA H 33 ALA H 0.00 34 ALA H 37 LYS QB 1.99 35 LEU H 32 PHE HZ 1.77 35 LEU H 32 PHE QE 0.00 35 LEU H 38 GLU QB 1.98 35 LEU H 25 GLU HB3 0.00 35 LEU H 37 LYS QB 1.97 35 LEU H 35 LEU QB 1.65 37 LYS H 49 GLY HA3 1.99 37 LYS H 47 ARG HA 0.00 37 LYS H 43 ILE HA 1.98 37 LYS H 40 SER HB2 0.00 37 LYS H 46 ALA HA 0.00 37 LYS H 50 GLY HA2 1.98 37 LYS H 32 PHE HA 0.00 37 LYS H 38 GLU QB 1.93 37 LYS H 37 LYS QB 1.67 37 LYS H 37 LYS QD 1.75 37 LYS H 37 LYS QG 1.87 38 GLU H 37 LYS HA 1.84 38 GLU H 35 LEU HA 0.00 38 GLU H 43 ILE HA 1.94 38 GLU H 40 SER HB2 0.00 38 GLU H 36 ALA HA 2.00 38 GLU H 40 SER HB3 0.00 38 GLU H 37 LYS QE 1.93 38 GLU H 39 LYS QE 0.00 38 GLU H 38 GLU QB 1.66 38 GLU H 37 LYS QB 1.79 38 GLU H 39 LYS HB2 1.95 38 GLU H 37 LYS QD 0.00 38 GLU H 34 ALA QB 1.98 38 GLU H 46 ALA QB 0.00 38 GLU H 39 LYS HD2 0.00 38 GLU H 22 VAL QG1 1.85 38 GLU H 13 THR QG2 0.00 39 LYS H 40 SER HB3 1.94 39 LYS H 36 ALA HA 0.00 39 LYS H 38 GLU QB 1.79 39 LYS H 39 LYS QB 1.78 39 LYS H 39 LYS QD 1.95 39 LYS H 39 LYS QG 1.87 39 LYS H 22 VAL QG1 2.00 39 LYS H 13 THR QG2 0.00 40 SER H 43 ILE H 2.00 40 SER H 37 LYS H 0.00 40 SER H 38 GLU QB 1.96 40 SER H 37 LYS QB 1.98 40 SER H 39 LYS QB 1.86 40 SER H 39 LYS QD 1.76 40 SER H 39 LYS QG 1.87 40 SER H 36 ALA QB 0.00 40 SER H 13 THR QG2 2.00 40 SER H 22 VAL QG1 0.00 41 ALA H 87 ILE H 1.73 41 ALA H 39 LYS H 0.00 41 ALA H 12 GLN HB2 1.95 41 ALA H 12 GLN HG3 0.00 41 ALA H 11 ILE HG12 1.99 41 ALA H 44 ILE QD1 0.00 42 ASP H 41 ALA HA 1.93 42 ASP H 40 SER HA 0.00 42 ASP H 12 GLN HB2 1.97 42 ASP H 12 GLN HG3 0.00 42 ASP H 13 THR QG2 1.99 42 ASP H 22 VAL QG1 0.00 42 ASP H 44 ILE QD1 1.93 42 ASP H 11 ILE HG12 0.00 44 ILE H 50 GLY HA2 1.93 44 ILE H 45 SER HB3 0.00 45 SER H 45 SER HB2 1.87 45 SER H 44 ILE HA 0.00 45 SER H 43 ILE HA 0.00 45 SER H 47 ARG HB2 1.97 45 SER H 43 ILE HB 0.00 45 SER H 47 ARG QG 1.98 46 ALA H 41 ALA HA 1.95 46 ALA H 40 SER HA 0.00 46 ALA H 46 ALA HA 1.86 46 ALA H 43 ILE HA 0.00 46 ALA H 50 GLY HA2 1.97 46 ALA H 45 SER HB3 0.00 46 ALA H 43 ILE HB 1.98 46 ALA H 47 ARG QB 0.00 46 ALA H 47 ARG QG 1.99 46 ALA H 44 ILE QG2 1.98 46 ALA H 43 ILE QD1 0.00 47 ARG H 47 ARG HE 1.98 45 SER H 47 ARG H 0.00 47 ARG H 46 ALA HA 1.82 47 ARG H 43 ILE HA 0.00 47 ARG H 50 GLY HA2 2.00 47 ARG H 45 SER HB3 0.00 47 ARG H 47 ARG QB 1.64 47 ARG H 47 ARG QG 1.77 48 ASN H 47 ARG HE 1.98 48 ASN H 45 SER H 0.00 48 ASN H 50 GLY HA3 2.00 48 ASN H 33 ALA HA 0.00 48 ASN H 50 GLY HA2 1.99 48 ASN H 45 SER HB3 0.00 48 ASN H 47 ARG QB 1.94 48 ASN H 47 ARG QG 1.90 48 ASN H 37 LYS QD 1.98 48 ASN H 37 LYS QG 1.96 48 ASN H 33 ALA QB 0.00 49 GLY H 52 MET H 1.71 49 GLY H 10 ILE H 0.00 49 GLY H 50 GLY HA3 1.93 49 GLY H 33 ALA HA 0.00 49 GLY H 37 LYS QD 1.78 49 GLY H 37 LYS HG2 1.82 49 GLY H 33 ALA QB 0.00 50 GLY H 52 MET H 2.00 50 GLY H 10 ILE H 0.00 50 GLY H 37 LYS HB3 1.99 50 GLY H 47 ARG QB 0.00 50 GLY H 47 ARG QG 1.93 50 GLY H 37 LYS QD 1.97 50 GLY H 37 LYS QG 2.00 50 GLY H 33 ALA QB 0.00 51 ASP H 52 MET H 1.95 10 ILE H 51 ASP H 0.00 51 ASP H 51 ASP QB 1.61 51 ASP H 37 LYS HG2 1.95 51 ASP H 33 ALA QB 0.00 51 ASP H 46 ALA QB 1.78 51 ASP H 10 ILE HG12 0.00 51 ASP H 36 ALA QB 1.96 51 ASP H 10 ILE HG13 0.00 52 MET H 32 PHE QE 2.00 52 MET H 8 TYR QD 0.00 52 MET H 46 ALA HA 1.79 52 MET H 45 SER HB2 0.00 52 MET H 9 SER HB3 1.98 52 MET H 8 TYR HB2 0.00 52 MET H 51 ASP QB 1.99 52 MET H 52 MET QG 1.90 52 MET H 52 MET QB 1.87 53 GLY H 32 PHE QE 1.82 53 GLY H 8 TYR QD 0.00 53 GLY H 51 ASP QB 1.98 53 GLY H 52 MET QG 1.99 53 GLY H 52 MET QB 1.95 53 GLY H 10 ILE HB 1.91 53 GLY H 5 ARG HB2 0.00 53 GLY H 88 VAL HB 0.00 53 GLY H 60 ILE HB 0.00 54 TRP H 7 ARG QD 1.92 54 TRP H 7 ARG HB3 0.00 54 TRP H 55 LEU HB3 1.93 54 TRP H 5 ARG HB3 0.00 55 LEU H 56 GLU QG 1.92 55 LEU H 5 ARG HB2 1.86 55 LEU H 55 LEU HB2 0.00 55 LEU H 60 ILE HG13 1.98 55 LEU H 60 ILE QD1 0.00 56 GLU H 56 GLU QG 1.78 56 GLU H 56 GLU QB 1.79 57 ASP H 56 GLU HG3 1.73 57 ASP H 4 GLN QG 0.00 57 ASP H 56 GLU QB 1.83 57 ASP H 3 PRO HG2 0.00 82 SER H 82 SER QB 1.85 58 ALA H 56 GLU QB 2.00 58 ALA H 3 PRO QG 0.00 59 THR H 61 PRO QD 1.89 59 THR H 56 GLU HG2 1.95 59 THR H 4 GLN QG 0.00 59 THR H 3 PRO QB 0.00 59 THR H 56 GLU QB 1.97 59 THR H 55 LEU QD1 1.95 59 THR H 60 ILE QG2 0.00 60 ILE H 61 PRO QD 2.00 60 ILE H 56 GLU QG 1.92 60 ILE H 4 GLN QG 0.00 60 ILE H 3 PRO HB3 0.00 60 ILE H 56 GLU QB 2.00 60 ILE H 60 ILE QG2 1.85 60 ILE H 55 LEU QD1 0.00 62 ASP H 65 LYS HA 1.99 62 ASP H 63 GLU HA 0.00 62 ASP H 61 PRO QD 1.91 62 ASP H 62 ASP QB 1.79 62 ASP H 63 GLU QG 1.94 62 ASP H 65 LYS HB2 1.88 62 ASP H 63 GLU QB 0.00 62 ASP H 65 LYS QG 1.96 62 ASP H 79 ILE QD1 1.83 62 ASP H 64 LEU HG 0.00 63 GLU H 62 ASP QB 1.79 63 GLU H 63 GLU QG 1.94 63 GLU H 63 GLU QB 1.80 63 GLU H 64 LEU QB 1.98 63 GLU H 79 ILE QD1 1.96 63 GLU H 64 LEU HG 0.00 64 LEU H 64 LEU HA 1.78 64 LEU H 63 GLU HA 0.00 64 LEU H 61 PRO QD 2.00 64 LEU H 62 ASP QB 1.99 64 LEU H 63 GLU QG 2.00 64 LEU H 61 PRO HB2 1.91 64 LEU H 61 PRO HG2 0.00 64 LEU H 61 PRO HB3 1.99 64 LEU H 61 PRO HG3 0.00 64 LEU H 63 GLU QB 1.80 64 LEU H 65 LYS QG 2.00 64 LEU H 64 LEU QB 1.92 65 LYS H 64 LEU HA 1.74 65 LYS H 65 LYS HA 0.00 65 LYS H 61 PRO QD 1.98 65 LYS H 62 ASP QB 1.97 65 LYS H 63 GLU QG 2.00 65 LYS H 65 LYS QB 1.63 65 LYS H 65 LYS QG 1.77 65 LYS H 64 LEU QB 1.83 66 ASN H 65 LYS HA 1.80 66 ASN H 64 LEU HA 0.00 66 ASN H 63 GLU HA 0.00 66 ASN H 62 ASP QB 1.96 66 ASN H 63 GLU QG 1.95 66 ASN H 65 LYS QB 1.74 66 ASN H 65 LYS QG 1.88 66 ASN H 79 ILE QD1 1.96 66 ASN H 64 LEU HG 0.00 67 ALA H 65 LYS HA 1.85 67 ALA H 64 LEU HA 0.00 67 ALA H 68 GLY QA 1.99 67 ALA H 65 LYS QB 1.99 67 ALA H 79 ILE HG13 1.95 67 ALA H 60 ILE QG2 0.00 67 ALA H 79 ILE QD1 1.98 67 ALA H 88 VAL QG2 0.00 67 ALA H 64 LEU QD1 1.98 67 ALA H 69 LEU QD2 0.00 68 GLY H 68 GLY QA 1.60 68 GLY H 65 LYS QB 1.93 68 GLY H 79 ILE QD1 2.00 68 GLY H 88 VAL QG2 0.00 69 LEU H 89 ARG HA 1.90 69 LEU H 75 LEU HA 0.00 69 LEU H 68 GLY QA 1.75 69 LEU H 90 LEU QD1 1.81 69 LEU H 69 LEU QD1 0.00 69 LEU H 88 VAL QG1 0.00 70 LYS H 68 GLY QA 1.90 70 LYS H 71 GLU HB2 1.98 70 LYS H 71 GLU HG2 0.00 70 LYS H 70 LYS QB 1.81 70 LYS H 70 LYS QG 1.88 71 GLU H 71 GLU HB2 1.93 71 GLU H 71 GLU HG2 0.00 71 GLU H 71 GLU HB3 1.84 71 GLU H 70 LYS QB 0.00 71 GLU H 70 LYS QG 2.00 73 GLY H 90 LEU QB 2.00 73 GLY H 72 LYS QD 1.99 73 GLY H 72 LYS QG 2.00 73 GLY H 87 ILE QD1 1.83 73 GLY H 79 ILE QD1 0.00 73 GLY H 26 LEU QD1 0.00 81 SER H 85 PHE QE 1.89 81 SER H 83 VAL H 0.00 74 GLN H 89 ARG HA 1.97 74 GLN H 75 LEU HA 0.00 81 SER H 81 SER QB 1.69 81 SER H 85 PHE HB2 2.00 74 GLN H 72 LYS QE 0.00 74 GLN H 90 LEU HB2 1.77 74 GLN H 74 GLN HB3 0.00 81 SER H 80 LYS QB 1.88 81 SER H 80 LYS QD 1.94 81 SER H 80 LYS QG 1.95 74 GLN H 69 LEU QD2 2.00 74 GLN H 75 LEU QD2 0.00 75 LEU H 77 GLY HA3 1.84 75 LEU H 76 SER HA 0.00 75 LEU H 89 ARG QB 1.96 76 SER H 76 SER QB 1.78 76 SER H 90 LEU QB 1.97 76 SER H 69 LEU HB2 0.00 76 SER H 75 LEU HG 1.93 76 SER H 26 LEU HB3 0.00 76 SER H 89 ARG QB 1.99 76 SER H 69 LEU QD1 1.87 76 SER H 88 VAL QG1 0.00 76 SER H 69 LEU QD2 1.86 76 SER H 75 LEU QD2 0.00 77 GLY H 89 ARG HA 1.99 77 GLY H 75 LEU HA 0.00 77 GLY H 77 GLY HA3 1.57 77 GLY H 76 SER HA 0.00 77 GLY H 76 SER QB 1.87 77 GLY H 78 VAL HB 1.98 77 GLY H 74 GLN HB3 0.00 77 GLY H 75 LEU HG 1.99 77 GLY H 26 LEU HB3 0.00 77 GLY H 23 LEU HB3 0.00 77 GLY H 67 ALA QB 2.00 77 GLY H 86 LEU HG 0.00 77 GLY H 26 LEU QD1 1.99 77 GLY H 88 VAL QG2 0.00 77 GLY H 87 ILE QD1 0.00 78 VAL H 79 ILE HG12 1.99 78 VAL H 23 LEU HB3 0.00 78 VAL H 23 LEU HG 1.91 78 VAL H 20 LYS HD3 0.00 78 VAL H 78 VAL QG1 1.91 78 VAL H 88 VAL QG1 0.00 79 ILE H 19 ALA QB 2.00 79 ILE H 86 LEU HG 0.00 79 ILE H 79 ILE QD1 1.94 79 ILE H 87 ILE QD1 0.00 80 LYS H 81 SER QB 1.73 80 LYS H 80 LYS QB 1.82 80 LYS H 80 LYS QD 1.99 80 LYS H 19 ALA QB 1.93 80 LYS H 86 LEU HG 0.00 80 LYS H 80 LYS QG 2.00 72 LYS H 74 GLN H 2.00 85 PHE H 81 SER H 0.00 19 ALA H 85 PHE H 1.94 85 PHE H 12 GLN HE21 0.00 72 LYS H 72 LYS QG 1.93 83 VAL H 82 SER QB 1.82 83 VAL H 81 SER QB 1.89 84 GLY H 84 GLY HA3 1.77 84 GLY H 83 VAL HA 0.00 84 GLY H 82 SER QB 2.00 84 GLY H 81 SER QB 1.98 84 GLY H 14 LYS QD 1.85 84 GLY H 12 GLN HB3 0.00 84 GLY H 10 ILE HB 0.00 84 GLY H 63 GLU HB2 0.00 84 GLY H 80 LYS QD 1.78 84 GLY H 86 LEU HG 1.86 84 GLY H 19 ALA QB 0.00 84 GLY H 80 LYS QG 1.84 86 LEU H 84 GLY HA3 2.00 86 LEU H 79 ILE HA 0.00 86 LEU H 81 SER HA 2.00 86 LEU H 19 ALA HA 0.00 86 LEU H 81 SER QB 2.00 86 LEU H 86 LEU HG 1.86 86 LEU H 19 ALA QB 0.00 86 LEU H 80 LYS QG 1.87 86 LEU H 79 ILE QD1 1.96 86 LEU H 87 ILE QD1 0.00 87 ILE H 32 PHE HZ 2.00 87 ILE H 32 PHE QE 0.00 87 ILE H 40 SER HB2 1.92 87 ILE H 19 ALA HA 0.00 87 ILE H 85 PHE HB3 1.72 87 ILE H 42 ASP HB3 0.00 87 ILE H 86 LEU HB3 1.89 87 ILE H 11 ILE HB 0.00 87 ILE H 10 ILE QG2 1.98 87 ILE H 88 VAL QG1 0.00 87 ILE H 13 THR QG2 1.81 87 ILE H 87 ILE QD1 0.00 88 VAL H 32 PHE HZ 1.99 88 VAL H 32 PHE QE 0.00 88 VAL H 89 ARG HA 2.00 88 VAL H 75 LEU HA 0.00 88 VAL H 86 LEU HB3 2.00 88 VAL H 69 LEU HG 0.00 88 VAL H 87 ILE HG13 2.00 88 VAL H 79 ILE HG13 0.00 88 VAL H 86 LEU QD2 1.97 88 VAL H 22 VAL QG2 0.00 88 VAL H 69 LEU QD2 1.98 88 VAL H 11 ILE HG12 0.00 88 VAL H 11 ILE QG2 1.85 88 VAL H 64 LEU QD2 0.00 89 ARG H 8 TYR QD 1.93 89 ARG H 32 PHE HZ 0.00 89 ARG H 87 ILE HA 1.85 89 ARG H 69 LEU HA 0.00 89 ARG H 90 LEU QB 1.80 89 ARG H 69 LEU HB2 0.00 89 ARG H 67 ALA QB 1.97 89 ARG H 86 LEU HG 0.00 89 ARG H 10 ILE HG12 0.00 89 ARG H 10 ILE HG13 1.98 89 ARG H 69 LEU HG 0.00 89 ARG H 89 ARG QB 1.79 89 ARG H 10 ILE QG2 1.81 89 ARG H 88 VAL QG1 0.00 89 ARG H 69 LEU QD1 0.00 89 ARG H 64 LEU QD1 1.94 89 ARG H 69 LEU QD2 0.00 89 ARG H 11 ILE QG2 2.00 89 ARG H 64 LEU QD2 0.00 91 ASP H 92 ASP HA 1.99 91 ASP H 7 ARG HA 0.00 91 ASP H 9 SER HB3 1.96 91 ASP H 8 TYR HB2 0.00 91 ASP H 93 ILE QG1 1.95 92 ASP H 94 GLN HE21 1.97 92 ASP H 8 TYR QD 0.00 92 ASP H 9 SER HB3 1.90 92 ASP H 8 TYR HB2 0.00 92 ASP H 92 ASP HB2 1.82 92 ASP H 7 ARG HB2 0.00 92 ASP H 93 ILE HB 2.00 92 ASP H 72 LYS HB3 0.00 92 ASP H 93 ILE QG1 2.00 93 ILE H 91 ASP H 1.91 93 ILE H 72 LYS H 0.00 93 ILE H 8 TYR QD 1.77 93 ILE H 94 GLN HE21 0.00 93 ILE H 94 GLN QG 1.95 93 ILE H 93 ILE QG1 1.94 93 ILE H 72 LYS QG 2.00 94 GLN H 4 GLN HE22 1.93 94 GLN H 8 TYR QD 0.00 94 GLN H 94 GLN QG 1.89 94 GLN H 94 GLN HB3 1.93 94 GLN H 93 ILE HG12 0.00 95 ALA H 94 GLN QG 1.96 96 ALA H 4 GLN HE22 1.96 96 ALA H 94 GLN HE21 0.00 96 ALA H 93 ILE QG1 1.71 97 HIS H 97 HIS QB 1.91
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