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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|
529432 |
2l7w   |
17382 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
124 VAL QG1 66 LEU QD1 1.43 68 LEU QD2 122 TRP HB3 1.83 74 PRO HD3 80 LYS HB3 1.81 74 PRO HD3 80 LYS HB2 1.83 124 VAL QG2 165 ALA QB 1.55 67 VAL QG1 85 HIS QB 1.52 5 LEU QD1 8 TRP HB2 1.82 107 VAL QG1 180 LEU QD2 1.51 145 HIS HB2 138 LEU QD1 1.61 145 HIS HB3 138 LEU QD1 1.66 167 THR QG2 34 VAL HB 1.71 123 LEU QD2 121 VAL QG1 1.55 32 ALA QB 41 LEU QD1 1.43 37 LEU QD2 168 CYS HB3 1.68 14 LEU QD1 8 TRP HA 1.65 25 LEU QD1 55 TRP HA 1.62 66 LEU QD1 66 LEU HG 1.52 47 LYS HA 47 LYS HB2 1.54 160 LEU QD2 125 TYR HB2 1.63 29 TYR HA 51 THR QG2 1.61 1 MET HA 2 PRO HD3 1.43 1 MET HB3 1 MET HA 1.62 1 MET HB2 1 MET HA 1.64 1 MET HG3 1 MET HA 1.71 1 MET HG3 1 MET HB3 1.43 1 MET HG3 2 PRO HD3 1.80 1 MET HG2 1 MET HA 1.72 1 MET HG2 1 MET HB2 1.44 2 PRO HA 2 PRO HB3 1.42 2 PRO HA 3 VAL QG2 1.70 2 PRO HA 3 VAL QG1 0.00 2 PRO HB3 2 PRO HB2 1.26 2 PRO HB2 2 PRO HD2 1.62 2 PRO HD2 2 PRO HG2 1.42 3 VAL HA 3 VAL QG1 1.34 3 VAL HA 3 VAL QG2 0.00 3 VAL QG2 36 GLU HA 1.53 4 ASP HA 4 ASP HB2 1.48 4 ASP HB3 4 ASP HA 1.65 5 LEU HA 5 LEU QD2 1.69 5 LEU HA 5 LEU QD1 1.46 5 LEU QD1 5 LEU QD2 1.36 5 LEU QD1 24 PRO HA 1.57 5 LEU QD1 24 PRO HB3 1.58 5 LEU QD2 23 HIS HA 1.75 5 LEU QD2 24 PRO HA 1.64 7 LYS HB3 7 LYS HA 1.68 7 LYS HB2 7 LYS HA 1.68 7 LYS HG3 7 LYS HA 1.63 7 LYS HG3 7 LYS HE2 1.66 7 LYS HG3 7 LYS HG2 1.39 7 LYS HG2 7 LYS HE2 1.61 8 TRP HB3 8 TRP HB2 1.69 8 TRP HB2 20 GLN HB3 1.86 8 TRP HB2 20 GLN HG2 1.81 9 SER HA 9 SER HB2 1.51 9 SER HA 13 SER HA 1.67 9 SER HA 14 LEU HG 1.86 9 SER HA 15 GLN HB2 1.83 9 SER HB3 9 SER HA 1.52 10 GLY HA3 10 GLY HA2 1.47 10 GLY HA3 11 PRO HG2 1.76 11 PRO HA 11 PRO HB3 1.48 11 PRO HA 11 PRO HB2 1.52 11 PRO HB3 11 PRO HD3 1.59 11 PRO HB3 11 PRO HB2 1.40 11 PRO HD3 10 GLY HA3 1.68 11 PRO HB2 11 PRO HD3 1.78 11 PRO HD3 11 PRO HG2 1.63 10 GLY HA3 11 PRO HD2 1.66 11 PRO HD3 11 PRO HD2 1.54 11 PRO HD2 11 PRO HG2 1.60 12 LEU HA 12 LEU HB3 1.57 12 LEU HA 12 LEU HB2 1.61 12 LEU HA 12 LEU QD1 1.49 12 LEU HA 12 LEU QD2 0.00 12 LEU HA 119 ARG HD3 1.81 12 LEU HB3 12 LEU HB2 1.64 12 LEU HB3 12 LEU QD1 1.57 12 LEU HB3 12 LEU QD2 0.00 12 LEU HB2 12 LEU QD2 1.68 12 LEU HB2 12 LEU QD1 0.00 12 LEU HB2 14 LEU QD1 1.85 12 LEU QD1 38 GLY HA3 1.62 12 LEU QD1 38 GLY HA2 1.68 12 LEU QD2 38 GLY HA3 1.62 12 LEU QD2 38 GLY HA2 1.67 12 LEU QD2 119 ARG HD3 1.65 12 LEU QD2 119 ARG HD2 1.73 13 SER HA 14 LEU H 1.70 13 SER HB3 9 SER HA 1.88 13 SER HA 13 SER HB3 1.56 13 SER HB3 13 SER HB2 1.36 13 SER HB3 13 SER H 1.71 13 SER HB3 16 GLU HG3 1.78 13 SER HB3 16 GLU HG2 1.78 13 SER HA 13 SER HB2 1.61 13 SER HB2 13 SER H 1.72 13 SER HB2 16 GLU HG3 1.82 13 SER HB2 16 GLU HG2 1.85 14 LEU HA 14 LEU HB3 1.64 14 LEU HA 14 LEU HG 1.75 14 LEU HB3 14 LEU QD2 1.85 14 LEU HB3 14 LEU HG 1.88 14 LEU HB2 14 LEU HA 1.88 14 LEU HB3 14 LEU HB2 1.73 14 LEU HB2 14 LEU HG 1.88 12 LEU HB3 14 LEU QD1 1.69 14 LEU QD1 12 LEU QD2 1.58 12 LEU QD1 14 LEU QD1 0.00 14 LEU QD1 14 LEU HG 1.51 14 LEU QD1 121 VAL QG2 1.57 14 LEU QD1 168 CYS HB2 1.72 14 LEU QD1 14 LEU QD2 1.49 14 LEU QD2 119 ARG HD3 1.73 14 LEU QD2 119 ARG HD2 1.72 14 LEU QD2 168 CYS HB2 1.69 15 GLN HA 15 GLN HG2 1.72 15 GLN HA 18 ASP H 1.72 15 GLN HB2 15 GLN HA 1.74 15 GLN HG2 15 GLN HB2 1.44 16 GLU HA 16 GLU HG2 1.57 16 GLU HA 16 GLU HB2 1.67 16 GLU HA 16 GLU HG3 1.76 16 GLU HG3 16 GLU HB2 1.67 16 GLU HG3 16 GLU HG2 1.54 17 VAL HA 17 VAL HB 1.71 17 VAL HA 18 ASP H 1.83 17 VAL HA 151 VAL QG2 1.74 17 VAL QG1 17 VAL HB 1.47 17 VAL QG1 18 ASP HB3 1.71 17 VAL QG1 18 ASP H 1.67 17 VAL QG2 17 VAL HB 1.51 17 VAL QG2 71 PRO HD3 1.77 17 VAL QG2 83 GLU HG2 1.78 18 ASP HA 18 ASP H 1.67 18 ASP HB3 18 ASP HA 1.74 18 ASP HB2 18 ASP HA 1.77 18 ASP HB2 18 ASP HB3 1.62 19 GLU HA 19 GLU HB3 1.55 19 GLU HA 19 GLU HG2 1.52 19 GLU HB3 19 GLU HB2 1.36 19 GLU HA 19 GLU HB2 1.65 19 GLU HG3 18 ASP HA 1.82 19 GLU HG3 19 GLU HB2 1.51 20 GLN HA 21 PRO HD2 1.63 21 PRO HA 21 PRO HB2 1.59 21 PRO HA 163 PRO HG2 1.67 21 PRO HB3 21 PRO HA 1.80 21 PRO HB3 21 PRO HG2 1.72 21 PRO HB3 166 GLY H 1.83 21 PRO HB2 21 PRO HG2 1.75 21 PRO HB2 166 GLY H 1.83 21 PRO HD2 21 PRO HG3 1.76 22 GLN HA 22 GLN HB3 1.46 22 GLN HA 22 GLN HB2 1.51 22 GLN HB3 164 VAL HA 1.70 22 GLN HB3 22 GLN HB2 1.41 22 GLN HB2 22 GLN HG3 1.52 22 GLN HG3 22 GLN HG2 1.26 22 GLN HG3 23 HIS H 1.78 22 GLN HG3 164 VAL HA 1.63 22 GLN HG2 23 HIS H 1.75 22 GLN HG2 164 VAL QG1 1.75 23 HIS HA 23 HIS HB3 1.71 23 HIS HA 23 HIS HB2 1.77 23 HIS HA 23 HIS H 1.80 23 HIS HA 24 PRO HD3 1.66 23 HIS HA 24 PRO HD2 1.64 23 HIS HB3 23 HIS H 1.82 23 HIS HB3 23 HIS HB2 1.71 23 HIS HB2 23 HIS H 1.80 24 PRO HA 24 PRO HB3 1.65 24 PRO HB3 25 LEU H 1.82 24 PRO HB2 3 VAL QG1 1.61 24 PRO HB2 3 VAL QG2 0.00 24 PRO HA 24 PRO HB2 1.69 24 PRO HD3 5 LEU QD2 1.84 24 PRO HD3 24 PRO HD2 1.64 24 PRO HD3 24 PRO HG2 1.67 24 PRO HD2 23 HIS HB2 1.86 24 PRO HG3 23 HIS HA 1.81 24 PRO HG3 24 PRO HA 1.77 24 PRO HG3 24 PRO HB2 1.64 24 PRO HG3 24 PRO HD3 1.69 24 PRO HG3 24 PRO HD2 1.68 24 PRO HG2 24 PRO HB2 1.64 24 PRO HD2 24 PRO HG2 1.67 25 LEU HA 25 LEU HB2 1.61 25 LEU HA 25 LEU H 1.86 25 LEU HA 55 TRP HB3 1.84 25 LEU HB3 167 THR HB 1.85 25 LEU HB2 25 LEU HB3 1.76 25 LEU HB2 25 LEU QD2 1.78 25 LEU QD1 55 TRP HB2 1.77 25 LEU QD1 25 LEU QD2 1.52 25 LEU QD2 122 TRP HB3 1.70 25 LEU QD2 124 VAL QG1 1.51 25 LEU QD2 166 GLY HA2 1.82 26 HIS HA 27 VAL QG1 1.75 26 HIS HA 27 VAL QG2 0.00 27 VAL HA 27 VAL QG2 1.53 27 VAL HA 27 VAL QG1 0.00 27 VAL HA 53 ILE HA 1.73 27 VAL HA 53 ILE QG2 1.67 27 VAL HB 27 VAL QG1 1.43 27 VAL HB 27 VAL QG2 0.00 27 VAL QG1 34 VAL HB 1.66 27 VAL QG2 34 VAL HB 0.00 27 VAL QG1 53 ILE HA 1.63 27 VAL QG2 53 ILE HA 0.00 28 THR HA 28 THR H 1.75 28 THR HB 28 THR HA 1.58 28 THR HB 28 THR QG2 1.42 28 THR HB 29 TYR H 1.76 28 THR HB 52 SER HB2 1.60 28 THR HA 28 THR QG2 1.40 29 TYR HA 29 TYR HB3 1.69 29 TYR HA 29 TYR HB2 1.72 29 TYR HB2 29 TYR H 1.85 29 TYR HB2 32 ALA QB 1.78 31 GLY HA3 30 ALA QB 1.81 31 GLY HA3 31 GLY HA2 1.39 32 ALA HA 29 TYR HB3 1.90 29 TYR HB3 32 ALA QB 1.61 28 THR HA 33 ALA HA 1.57 28 THR HB 33 ALA HA 1.84 28 THR QG2 33 ALA HA 1.63 33 ALA HA 29 TYR H 1.77 33 ALA HA 33 ALA QB 1.46 28 THR HA 33 ALA QB 1.48 33 ALA QB 28 THR QG2 1.37 33 ALA QB 35 ASP HB2 1.57 34 VAL HA 34 VAL QG1 1.53 34 VAL HA 39 LYS HD2 1.53 34 VAL HA 39 LYS HE2 1.79 34 VAL HA 41 LEU QD1 1.82 27 VAL HB 34 VAL HB 1.67 34 VAL HB 34 VAL HA 1.82 34 VAL HB 34 VAL QG1 1.59 34 VAL HB 34 VAL QG2 1.62 34 VAL QG1 169 TYR HA 1.74 34 VAL QG2 41 LEU QD2 1.43 34 VAL QG2 169 TYR HB2 1.67 35 ASP HA 3 VAL QG1 1.57 3 VAL QG2 35 ASP HA 0.00 35 ASP HA 35 ASP HB2 1.47 33 ALA QB 35 ASP HB3 1.80 35 ASP HB3 35 ASP HB2 1.42 3 VAL QG1 36 GLU HA 1.54 3 VAL QG2 36 GLU HA 0.00 36 GLU HA 36 GLU HG2 1.55 37 LEU HA 37 LEU HB3 1.67 37 LEU HA 37 LEU HG 1.62 37 LEU HA 168 CYS H 1.74 37 LEU HB3 37 LEU HB2 1.53 37 LEU HB3 37 LEU QD1 1.58 37 LEU HB3 37 LEU QD2 1.68 37 LEU HB2 37 LEU HA 1.76 37 LEU HB2 37 LEU QD1 1.58 37 LEU QD1 5 LEU HA 1.63 37 LEU QD1 37 LEU HG 1.47 37 LEU HA 37 LEU QD2 1.52 37 LEU QD2 38 GLY HA2 1.80 37 LEU QD2 167 THR HA 1.57 37 LEU QD2 168 CYS HB3 1.65 37 LEU QD2 168 CYS H 1.49 12 LEU QD1 38 GLY HA3 1.64 12 LEU QD2 38 GLY HA3 0.00 38 GLY HA3 38 GLY HA2 1.59 12 LEU QD1 38 GLY HA2 1.68 12 LEU QD2 38 GLY HA2 0.00 39 LYS HA 39 LYS HB3 1.62 39 LYS HA 39 LYS H 1.68 39 LYS HB3 39 LYS HG2 1.74 39 LYS HB2 39 LYS HA 1.76 39 LYS HD2 39 LYS HG2 1.54 39 LYS HE2 39 LYS HG2 1.42 39 LYS HE2 39 LYS H 1.87 39 LYS HE2 41 LEU HB2 1.70 39 LYS HE2 41 LEU QD1 1.50 39 LYS HE2 41 LEU QD2 1.74 40 VAL HA 40 VAL HB 1.67 40 VAL HA 40 VAL QG2 1.58 40 VAL HB 40 VAL QG2 1.47 41 LEU HA 41 LEU HB2 1.60 41 LEU QD1 39 LYS HD2 1.59 41 LEU HA 41 LEU QD1 1.50 41 LEU QD2 41 LEU HB2 1.41 41 LEU QD2 169 TYR HB3 1.66 41 LEU QD2 169 TYR HB2 1.72 41 LEU HG 41 LEU HA 1.81 41 LEU HG 41 LEU HB2 1.63 41 LEU QD1 41 LEU HG 1.62 41 LEU QD2 41 LEU HG 1.72 42 THR HA 43 PRO HD3 1.71 42 THR HA 43 PRO HD2 1.74 42 THR HA 42 THR HB 1.70 42 THR HB 43 PRO HD3 1.80 42 THR HB 43 PRO HD2 1.76 42 THR HB 174 ASP HB2 1.84 42 THR HA 42 THR QG2 1.45 42 THR HB 42 THR QG2 1.39 42 THR QG2 43 PRO HD2 1.59 42 THR QG2 174 ASP HB2 1.69 43 PRO HA 43 PRO HB2 1.75 43 PRO HA 109 SER HB2 1.76 44 THR HA 44 THR HB 1.56 44 THR HB 44 THR HG1 1.90 44 THR HB 44 THR QG2 1.50 44 THR HB 45 GLN HG3 1.86 44 THR HA 44 THR QG2 1.44 45 GLN HA 45 GLN HB2 1.61 45 GLN HA 45 GLN H 1.71 45 GLN HB3 45 GLN HB2 1.73 45 GLN HB2 45 GLN HG3 1.69 45 GLN HB2 46 VAL QG1 1.88 45 GLN HG3 45 GLN HA 1.72 45 GLN HG2 45 GLN HA 1.74 45 GLN HG2 45 GLN HB2 1.73 45 GLN HG2 45 GLN H 1.83 46 VAL HA 46 VAL HB 1.61 46 VAL HA 46 VAL H 1.75 46 VAL HB 46 VAL QG2 1.67 41 LEU HG 46 VAL QG1 1.76 46 VAL QG1 45 GLN HB3 1.74 46 VAL HA 46 VAL QG1 1.57 46 VAL QG1 46 VAL HB 1.54 46 VAL QG1 46 VAL H 1.61 43 PRO HA 46 VAL QG2 1.55 46 VAL QG2 46 VAL H 1.52 46 VAL QG2 109 SER HB3 1.69 46 VAL QG2 109 SER HB2 1.66 47 LYS HA 47 LYS HB3 1.61 47 LYS HA 108 GLY HA2 1.75 47 LYS HB3 47 LYS HB2 1.57 47 LYS HB2 44 THR HA 1.88 47 LYS HD2 44 THR HA 1.82 47 LYS HD2 47 LYS HA 1.77 47 LYS HE3 47 LYS HA 1.82 47 LYS HD2 47 LYS HE3 1.47 47 LYS HE3 47 LYS HE2 1.23 47 LYS HE3 109 SER HB3 1.69 47 LYS HE2 47 LYS HA 1.81 47 LYS HE2 47 LYS HB2 1.49 47 LYS HD2 47 LYS HE2 1.47 47 LYS HE2 109 SER HB3 1.72 48 ASN HA 48 ASN HB3 1.58 48 ASN HA 48 ASN HB2 1.61 48 ASN HB2 48 ASN HB3 1.47 49 ARG HA 49 ARG HB3 1.70 49 ARG HA 49 ARG HG3 1.67 49 ARG HA 49 ARG HG2 1.74 49 ARG HA 50 PRO HD3 1.72 49 ARG HA 50 PRO HD2 1.69 49 ARG HD3 49 ARG HB2 1.62 49 ARG HD3 49 ARG HG3 1.65 49 ARG HD3 49 ARG HG2 1.68 49 ARG HD2 49 ARG HG3 1.68 49 ARG HD2 49 ARG HG2 1.71 49 ARG HG3 49 ARG HG2 1.59 29 TYR HA 50 PRO HA 1.61 50 PRO HA 29 TYR HB2 1.82 50 PRO HA 50 PRO HB3 1.57 50 PRO HB3 29 TYR HA 1.83 50 PRO HB2 29 TYR HA 1.81 50 PRO HB2 50 PRO HA 1.69 50 PRO HD3 50 PRO HD2 1.72 50 PRO HD2 50 PRO HG2 1.64 50 PRO HD2 97 ILE QD1 1.75 50 PRO HD2 97 ILE QG2 1.73 50 PRO HG2 27 VAL QG1 1.60 50 PRO HG2 27 VAL QG2 0.00 50 PRO HD3 50 PRO HG2 1.70 51 THR HB 29 TYR HA 1.85 51 THR HB 51 THR QG2 1.41 29 TYR HA 51 THR QG2 1.61 51 THR QG2 52 SER HB2 1.77 52 SER HA 97 ILE QD1 1.77 53 ILE HA 53 ILE HB 1.68 53 ILE HA 53 ILE QD1 1.76 53 ILE HA 53 ILE HG12 1.81 53 ILE HA 54 SER H 1.60 53 ILE HB 27 VAL QG2 1.70 53 ILE HB 27 VAL QG1 0.00 53 ILE QD1 53 ILE HG12 1.38 53 ILE QD1 95 ASN HA 1.74 53 ILE QD1 95 ASN HB3 1.76 53 ILE HG13 53 ILE QG2 1.83 53 ILE HG13 53 ILE HG12 1.59 53 ILE QG2 27 VAL QG1 1.38 53 ILE QG2 27 VAL QG2 0.00 50 PRO HG2 53 ILE QG2 1.55 52 SER HA 53 ILE QG2 1.77 53 ILE HA 53 ILE QG2 1.54 54 SER HA 58 LEU QD2 1.77 54 SER HA 54 SER HB2 1.47 54 SER HB2 58 LEU HB3 1.85 54 SER HB2 58 LEU QD1 1.61 54 SER HB2 58 LEU QD2 1.82 54 SER HB2 95 ASN HB2 1.90 25 LEU QD1 55 TRP HA 1.71 55 TRP HA 55 TRP HB2 1.63 55 TRP HB3 25 LEU QD1 1.84 55 TRP HB3 55 TRP HA 1.77 55 TRP HB3 55 TRP HD1 1.89 55 TRP HB3 55 TRP HB2 1.76 55 TRP HB2 55 TRP HD1 1.85 56 ASP HA 56 ASP HB2 1.49 56 ASP HB3 56 ASP HB2 1.36 57 GLY HA3 57 GLY HA2 1.42 58 LEU HA 58 LEU HB3 1.60 58 LEU HA 58 LEU HB2 1.47 58 LEU HA 58 LEU HG 1.72 58 LEU HA 64 TYR HE2 1.86 58 LEU HB3 58 LEU HB2 1.40 58 LEU HB3 58 LEU HG 1.67 58 LEU HB2 58 LEU QD1 1.61 58 LEU HB2 58 LEU HG 1.72 54 SER HA 58 LEU QD1 1.58 58 LEU QD1 58 LEU QD2 1.36 58 LEU QD1 95 ASN HA 1.71 58 LEU QD1 95 ASN HB3 1.58 58 LEU QD2 60 SER HA 1.62 58 LEU QD2 95 ASN HA 1.68 58 LEU QD2 95 ASN HB3 1.49 59 ASP HA 59 ASP HB3 1.59 59 ASP HA 59 ASP HB2 1.54 59 ASP HB3 59 ASP HB2 1.55 59 ASP HB2 62 LYS HG2 1.73 60 SER HA 94 GLY HA2 1.67 61 GLY HA3 59 ASP HB3 1.83 61 GLY HA3 61 GLY HA2 1.43 62 LYS HA 62 LYS HB3 1.64 62 LYS HB3 62 LYS HB2 1.61 62 LYS HB3 62 LYS HG2 1.63 62 LYS HB2 62 LYS HA 1.76 62 LYS HB2 62 LYS HE2 1.77 62 LYS HB2 62 LYS HG2 1.64 62 LYS HB3 62 LYS HE2 1.53 62 LYS HG3 62 LYS HD2 1.50 62 LYS HG2 62 LYS HA 1.70 62 LYS HG2 62 LYS HE2 1.62 63 LEU HA 63 LEU HB3 1.72 63 LEU HA 63 LEU HB2 1.74 63 LEU HA 63 LEU QD1 1.62 63 LEU HA 63 LEU QD2 0.00 63 LEU HB3 63 LEU QD1 1.75 63 LEU HB3 63 LEU QD2 0.00 63 LEU HB3 130 PRO HA 1.90 63 LEU HB2 63 LEU HB3 1.70 63 LEU HB2 63 LEU QD2 1.71 63 LEU HB2 63 LEU QD1 0.00 63 LEU HB2 130 PRO HA 1.88 63 LEU QD1 130 PRO HA 1.55 63 LEU QD1 130 PRO HB3 1.56 63 LEU HA 63 LEU QD2 1.53 63 LEU HB3 63 LEU QD2 1.41 63 LEU QD2 91 ASN HA 1.61 63 LEU QD2 91 ASN HB3 1.75 63 LEU QD2 93 LYS HE2 1.66 64 TYR HA 64 TYR HB3 1.81 64 TYR HA 64 TYR HB2 1.83 64 TYR HA 65 THR H 1.68 65 THR HA 90 VAL HB 1.80 65 THR HA 90 VAL QG1 1.66 65 THR HA 65 THR HB 1.85 65 THR HB 65 THR QG2 1.64 65 THR HB 65 THR H 1.74 65 THR HA 65 THR QG2 1.54 65 THR QG2 88 LEU QD2 1.50 65 THR QG2 88 LEU QD1 0.00 66 LEU HA 66 LEU HB3 1.78 66 LEU HA 67 VAL H 1.59 66 LEU HA 124 VAL HA 1.79 66 LEU HA 124 VAL QG1 1.82 66 LEU HB2 66 LEU HA 1.90 66 LEU HB2 66 LEU HB3 1.77 66 LEU QD1 25 LEU QD2 1.63 66 LEU QD1 66 LEU HA 1.65 66 LEU QD1 124 VAL HA 1.73 124 VAL QG1 66 LEU QD1 1.50 66 LEU QD2 66 LEU HG 1.54 67 VAL HA 88 LEU QD1 1.71 67 VAL HA 88 LEU QD2 0.00 67 VAL HA 67 VAL HB 1.80 67 VAL HA 67 VAL QG1 1.49 67 VAL QG1 87 PHE H 1.74 67 VAL QG2 67 VAL HA 1.54 67 VAL QG2 88 LEU QD1 1.39 67 VAL QG2 88 LEU QD2 0.00 68 LEU HA 68 LEU HB3 1.73 68 LEU HA 69 THR H 1.71 68 LEU HB2 68 LEU QD1 1.84 68 LEU HB3 68 LEU QD1 1.45 68 LEU QD1 86 HIS HB3 1.66 68 LEU QD1 86 HIS HB2 1.67 68 LEU QD1 120 TYR HB3 1.66 68 LEU HA 68 LEU QD2 1.67 68 LEU HB3 68 LEU QD2 1.61 68 LEU QD1 68 LEU QD2 1.49 68 LEU QD2 86 HIS HB3 1.82 68 LEU QD2 86 HIS HB2 1.83 68 LEU QD2 120 TYR HA 1.81 68 LEU QD2 120 TYR HB3 1.66 68 LEU QD2 120 TYR HB2 1.54 69 THR HA 69 THR HB 1.76 69 THR HA 69 THR H 1.74 69 THR HA 85 HIS HB2 1.80 69 THR HB 69 THR H 1.82 69 THR HB 85 HIS HA 1.72 69 THR HB 85 HIS HB2 1.86 69 THR QG2 70 ASP HA 1.83 69 THR QG2 71 PRO HD2 1.77 69 THR QG2 121 VAL HB 1.55 70 ASP HA 70 ASP HB2 1.86 70 ASP HA 71 PRO HD3 1.79 70 ASP HA 71 PRO HG2 1.78 70 ASP HA 70 ASP HB3 1.88 70 ASP HB3 70 ASP HB2 1.78 71 PRO HA 71 PRO HD2 1.89 71 PRO HA 71 PRO HG3 1.81 71 PRO HA 71 PRO HG2 1.80 71 PRO HA 82 ARG HG2 1.82 71 PRO HA 83 GLU HG2 1.79 71 PRO HD3 71 PRO HB2 1.83 71 PRO HD3 71 PRO HG3 1.87 71 PRO HD3 71 PRO HG2 1.79 70 ASP HA 71 PRO HD2 1.82 71 PRO HD3 71 PRO HD2 1.81 71 PRO HD2 71 PRO HG2 1.76 71 PRO HG3 71 PRO HG2 1.74 72 ASP HA 72 ASP HB2 1.70 72 ASP HA 73 ALA H 1.75 72 ASP HA 76 ARG HA 1.78 72 ASP HA 79 PRO HB3 1.77 72 ASP HA 79 PRO HB2 1.72 73 ALA HA 73 ALA QB 1.50 73 ALA QB 81 TYR HB3 1.66 73 ALA QB 81 TYR HB2 1.57 73 ALA HA 74 PRO HA 1.62 74 PRO HA 73 ALA QB 1.72 74 PRO HA 74 PRO HB3 1.71 74 PRO HA 74 PRO HB2 1.72 74 PRO HA 74 PRO HG3 1.83 74 PRO HD3 74 PRO HD2 1.65 74 PRO HD3 74 PRO HG3 1.71 74 PRO HD3 79 PRO HA 1.82 74 PRO HD3 80 LYS HG2 1.86 74 PRO HD2 74 PRO HG3 1.73 74 PRO HD2 74 PRO HG2 1.73 74 PRO HG3 74 PRO HB3 1.73 74 PRO HG3 74 PRO HB2 1.70 74 PRO HG2 74 PRO HB3 1.73 74 PRO HG2 74 PRO HB2 1.71 74 PRO HD3 74 PRO HG2 1.75 74 PRO HG3 74 PRO HG2 1.57 75 SER HA 75 SER HB2 1.62 75 SER HA 115 THR HB 1.66 75 SER HA 115 THR QG2 1.70 75 SER HB3 74 PRO HB2 1.89 75 SER HB3 77 LYS HD2 1.85 75 SER HB3 115 THR HA 1.74 75 SER HB3 115 THR HB 1.64 75 SER HB3 75 SER HB2 1.50 75 SER HB2 77 LYS HD2 1.88 75 SER HB2 115 THR HB 1.65 76 ARG HA 76 ARG HG2 1.62 76 ARG HD3 76 ARG HG2 1.68 76 ARG HD2 76 ARG HG2 1.69 77 LYS HA 77 LYS HE2 1.81 77 LYS HA 77 LYS HB2 1.45 77 LYS HB2 77 LYS HE2 1.75 78 ASP HA 78 ASP HB2 1.61 78 ASP HA 79 PRO HD3 1.64 78 ASP HA 79 PRO HD2 1.63 78 ASP HB3 77 LYS HG2 1.79 78 ASP HA 78 ASP HB3 1.64 78 ASP HB3 78 ASP HB2 1.40 78 ASP HB2 77 LYS HG2 1.78 74 PRO HD2 79 PRO HA 1.79 79 PRO HA 79 PRO HB3 1.66 79 PRO HA 79 PRO HB2 1.60 79 PRO HA 79 PRO HD3 1.83 79 PRO HB3 79 PRO HB2 1.75 79 PRO HD3 79 PRO HD2 1.66 79 PRO HD3 79 PRO HG3 1.77 79 PRO HD2 79 PRO HG3 1.75 80 LYS HA 79 PRO HA 1.89 80 LYS HA 80 LYS HB3 1.46 80 LYS HA 80 LYS HG2 1.69 80 LYS HA 148 LYS HE2 1.85 80 LYS HB3 80 LYS HG3 1.66 80 LYS HB3 148 LYS QZ 1.87 80 LYS HB2 74 PRO HD2 1.83 80 LYS HA 80 LYS HB2 1.59 80 LYS HB2 80 LYS HB3 1.38 80 LYS HB2 80 LYS HE2 1.83 80 LYS HB2 80 LYS HG3 1.66 80 LYS HB2 80 LYS HG2 1.69 80 LYS HB2 148 LYS QZ 1.86 80 LYS HD2 80 LYS HE2 1.48 80 LYS HD2 80 LYS HG2 1.61 80 LYS HD2 148 LYS QZ 1.79 80 LYS HE2 74 PRO HD3 1.78 74 PRO HG3 80 LYS HE2 1.68 74 PRO HG2 80 LYS HE2 1.65 80 LYS HE2 80 LYS HG3 1.46 74 PRO HD3 80 LYS HG3 1.76 80 LYS HG3 74 PRO HD2 1.78 80 LYS HA 80 LYS HG3 1.71 80 LYS HG2 74 PRO HD2 1.80 80 LYS HB3 80 LYS HG2 1.51 80 LYS HG3 80 LYS HG2 1.36 81 TYR HA 81 TYR HB3 1.70 81 TYR HA 81 TYR HB2 1.72 81 TYR HA 148 LYS HB2 1.80 81 TYR HA 148 LYS HD2 1.74 81 TYR HA 148 LYS HE2 1.78 81 TYR HB3 81 TYR HB2 1.68 82 ARG HA 82 ARG HB3 1.83 82 ARG HA 82 ARG HB2 1.77 82 ARG HD3 82 ARG HB3 1.81 82 ARG HD3 82 ARG HG3 1.72 82 ARG HD3 82 ARG HG2 1.81 84 TRP HA 84 TRP HB3 1.82 84 TRP HA 84 TRP HB2 1.83 84 TRP HA 84 TRP HD1 1.84 84 TRP HB3 84 TRP HB2 1.80 84 TRP HB2 84 TRP HD1 1.88 85 HIS HA 85 HIS HB2 1.76 86 HIS HA 87 PHE H 1.83 86 HIS HB3 86 HIS HB2 1.83 86 HIS HB2 86 HIS HA 1.74 87 PHE HA 87 PHE HB3 1.82 87 PHE HA 87 PHE HB2 1.85 87 PHE HA 88 LEU H 1.74 88 LEU HA 67 VAL QG2 1.66 88 LEU HA 88 LEU QD2 1.67 88 LEU HA 88 LEU QD1 0.00 88 LEU HB3 88 LEU HA 1.87 88 LEU HB3 88 LEU QD2 1.75 88 LEU HB3 88 LEU QD1 0.00 88 LEU HB3 103 LEU QD1 1.85 88 LEU HB2 88 LEU HA 1.86 88 LEU HB2 88 LEU HB3 1.80 88 LEU HB2 88 LEU QD2 1.73 88 LEU HB2 88 LEU QD1 0.00 67 VAL QG2 88 LEU QD1 1.36 88 LEU HA 88 LEU QD1 1.56 88 LEU HB3 88 LEU QD2 1.59 88 LEU QD2 88 LEU HG 1.48 88 LEU QD2 103 LEU HB2 1.64 88 LEU QD2 103 LEU QD1 1.50 88 LEU QD2 104 SER HB3 1.80 88 LEU QD2 104 SER HB2 1.84 88 LEU QD2 135 GLU HG3 1.85 88 LEU HG 88 LEU HB3 1.53 88 LEU HG 88 LEU QD1 1.60 88 LEU QD2 88 LEU HG 0.00 89 VAL HA 89 VAL HB 1.79 89 VAL HB 89 VAL QG2 1.70 89 VAL HA 89 VAL QG1 1.57 89 VAL QG1 89 VAL QG2 1.41 89 VAL QG1 90 VAL H 1.54 89 VAL QG1 92 MET HB3 1.67 89 VAL QG1 100 GLY HA3 1.60 89 VAL QG1 100 GLY HA2 1.56 89 VAL HA 89 VAL QG2 1.56 89 VAL QG2 102 VAL HA 1.56 90 VAL HA 90 VAL H 1.83 90 VAL HA 131 LEU QD2 1.85 90 VAL HA 90 VAL HB 1.73 90 VAL HA 90 VAL QG1 1.54 90 VAL HB 90 VAL QG1 1.49 90 VAL HB 90 VAL QG2 1.54 90 VAL QG2 91 ASN HB3 1.77 90 VAL QG2 91 ASN HB2 1.82 90 VAL QG2 101 THR HB 1.51 91 ASN HA 63 LEU HA 1.85 91 ASN HA 63 LEU HB2 1.76 91 ASN HA 63 LEU QD1 1.71 63 LEU QD2 91 ASN HA 0.00 91 ASN HA 91 ASN HB2 1.82 91 ASN HB3 63 LEU QD1 1.81 63 LEU QD2 91 ASN HB3 0.00 91 ASN HA 91 ASN HB3 1.78 91 ASN HB2 63 LEU QD2 1.79 91 ASN HB2 63 LEU QD1 0.00 91 ASN HB3 91 ASN HB2 1.64 92 MET HA 92 MET HB3 1.75 92 MET HA 92 MET HB2 1.74 92 MET HA 92 MET QE 1.70 92 MET HA 92 MET HG2 1.75 92 MET HA 100 GLY HA2 1.77 92 MET HB3 92 MET QE 1.70 92 MET HB2 89 VAL QG1 1.74 92 MET HB3 92 MET HB2 1.66 92 MET HB2 92 MET QE 1.71 92 MET HB2 92 MET HG2 1.70 92 MET HG3 92 MET HG2 1.52 63 LEU HA 93 LYS HA 1.77 93 LYS HA 63 LEU QD1 1.61 63 LEU QD2 93 LYS HA 0.00 93 LYS HA 93 LYS HB3 1.62 93 LYS HA 93 LYS H 1.79 93 LYS HB3 93 LYS HE2 1.75 93 LYS HB2 93 LYS HE2 1.77 93 LYS HE2 63 LEU QD1 1.58 63 LEU QD2 93 LYS HE2 0.00 93 LYS HG3 63 LEU QD1 1.54 93 LYS HG3 63 LEU QD2 0.00 58 LEU QD2 94 GLY HA3 1.75 94 GLY HA3 60 SER HA 1.72 94 GLY HA3 94 GLY HA2 1.67 58 LEU QD2 94 GLY HA2 1.78 95 ASN HA 53 ILE HG13 1.80 95 ASN HA 53 ILE HG12 1.77 95 ASN HA 95 ASN HB3 1.65 95 ASN HA 95 ASN HB2 1.67 95 ASN HA 96 ASP H 1.85 95 ASN HB3 53 ILE HG12 1.80 95 ASN HB2 53 ILE QD1 1.82 95 ASN HB2 53 ILE HG12 1.82 58 LEU QD1 95 ASN HB2 1.76 58 LEU QD2 95 ASN HB2 1.79 95 ASN HB3 95 ASN HB2 1.69 96 ASP HA 96 ASP HB3 1.62 96 ASP HA 96 ASP HB2 1.58 96 ASP HA 97 ILE HG12 1.79 96 ASP HB3 96 ASP HB2 1.60 97 ILE HA 97 ILE HB 1.61 97 ILE HA 97 ILE QD1 1.66 97 ILE HA 97 ILE QG2 1.51 97 ILE QD1 50 PRO HG2 1.63 97 ILE QD1 97 ILE QG2 1.31 97 ILE HG13 97 ILE QD1 1.61 97 ILE HG13 97 ILE HG12 1.54 97 ILE HG12 97 ILE HA 1.81 97 ILE HG12 97 ILE QD1 1.67 97 ILE QG2 49 ARG HD3 1.76 97 ILE QG2 50 PRO HG2 1.65 97 ILE QG2 97 ILE HG13 1.63 99 SER HA 99 SER HB3 1.48 99 SER HB2 99 SER HA 1.62 100 GLY HA3 89 VAL QG2 1.85 100 GLY HA3 92 MET HB3 1.87 100 GLY HA3 92 MET HB2 1.88 100 GLY HA3 92 MET QE 1.64 100 GLY HA3 100 GLY HA2 1.59 100 GLY HA2 89 VAL QG2 1.83 100 GLY HA2 92 MET HB3 1.89 100 GLY HA2 92 MET HB2 1.85 100 GLY HA2 92 MET QE 1.65 101 THR HB 91 ASN HB3 1.86 101 THR HB 91 ASN HB2 1.90 101 THR HB 101 THR HA 1.71 101 THR HB 101 THR QG2 1.48 89 VAL HA 102 VAL HA 1.72 102 VAL HB 102 VAL HA 1.75 102 VAL HB 102 VAL QG1 1.48 102 VAL HB 102 VAL QG2 1.50 102 VAL QG2 105 ASP HA 1.43 103 LEU HA 103 LEU HB3 1.71 103 LEU HA 103 LEU HB2 1.69 103 LEU HB2 88 LEU QD1 1.82 88 LEU QD2 103 LEU HB2 0.00 103 LEU QD1 88 LEU QD1 1.56 88 LEU QD2 103 LEU QD1 0.00 103 LEU QD1 103 LEU HB3 1.59 103 LEU QD1 103 LEU HB2 1.60 103 LEU QD1 103 LEU QD2 1.46 103 LEU QD1 133 CYS HB3 1.71 103 LEU QD1 135 GLU HB2 1.63 103 LEU QD2 133 CYS HB2 1.64 103 LEU QD2 135 GLU HB2 1.60 104 SER HA 104 SER HB3 1.80 104 SER HA 104 SER HB2 1.76 104 SER HA 138 LEU HB2 1.65 104 SER HB3 104 SER HB2 1.73 104 SER HB2 88 LEU HB3 1.81 104 SER HB2 88 LEU HB2 1.87 104 SER HB2 88 LEU QD1 1.89 88 LEU QD2 104 SER HB2 0.00 104 SER HB2 138 LEU QD1 1.85 105 ASP HA 105 ASP HB2 1.72 105 ASP HA 105 ASP HB3 1.66 105 ASP HB3 105 ASP HB2 1.55 105 ASP HB3 140 ASN HB2 1.78 106 TYR HA 87 PHE HA 1.85 106 TYR HA 87 PHE HB3 1.83 106 TYR HA 87 PHE HB2 1.85 106 TYR HA 106 TYR HB3 1.81 106 TYR HA 106 TYR HB2 1.73 106 TYR HB3 49 ARG HG3 1.85 106 TYR HB3 49 ARG HG2 1.85 106 TYR HB3 106 TYR HB2 1.73 107 VAL HA 140 ASN HD21 1.78 107 VAL HB 107 VAL HA 1.71 107 VAL HB 107 VAL QG1 1.58 107 VAL HA 107 VAL QG1 1.48 107 VAL QG1 140 ASN HD21 1.73 107 VAL QG1 184 LEU QD1 1.37 107 VAL QG1 184 LEU QD2 0.00 107 VAL QG2 107 VAL HA 1.49 107 VAL QG2 140 ASN HA 1.54 107 VAL QG2 140 ASN HB3 1.57 107 VAL QG2 140 ASN HD21 1.68 108 GLY HA3 108 GLY HA2 1.53 109 SER HA 109 SER HB3 1.72 109 SER HA 109 SER HB2 1.74 109 SER HB3 109 SER HB2 1.76 110 GLY HA3 110 GLY HA2 1.71 110 GLY HA2 180 LEU QD2 1.74 112 PRO HA 112 PRO HB3 1.64 112 PRO HA 112 PRO HB2 1.65 112 PRO HA 112 PRO HG3 1.68 112 PRO HD3 112 PRO HB3 1.86 112 PRO HD3 112 PRO HD2 1.68 112 PRO HD3 112 PRO HG3 1.76 112 PRO HD2 112 PRO HB3 1.85 112 PRO HD2 112 PRO HG3 1.74 113 LYS HA 113 LYS HB2 1.69 113 LYS HA 113 LYS HG2 1.65 113 LYS HA 173 TRP HB2 1.66 113 LYS HA 173 TRP HD1 1.85 113 LYS HA 113 LYS HB3 1.70 113 LYS HB3 113 LYS HB2 1.54 113 LYS HB3 113 LYS HG3 1.57 113 LYS HB3 113 LYS HG2 1.58 113 LYS HB2 113 LYS HE3 1.85 113 LYS HB2 113 LYS HG3 1.63 113 LYS HB2 113 LYS HG2 1.62 113 LYS HB2 173 TRP HB2 1.88 113 LYS HD3 113 LYS HA 1.79 113 LYS HD2 113 LYS HA 1.77 113 LYS HD2 113 LYS HB3 1.65 113 LYS HD3 113 LYS HD2 1.34 113 LYS HE3 113 LYS HA 1.84 113 LYS HE3 113 LYS HB3 1.72 113 LYS HD2 113 LYS HE3 1.49 113 LYS HE2 113 LYS HB3 1.72 113 LYS HE2 113 LYS HB2 1.74 113 LYS HD3 113 LYS HE2 1.50 113 LYS HA 113 LYS HG3 1.74 113 LYS HG3 113 LYS HE2 1.67 113 LYS HG3 113 LYS HG2 1.44 113 LYS HG2 113 LYS HE2 1.71 113 LYS HG2 173 TRP HB2 1.83 114 GLY HA3 114 GLY HA2 1.50 75 SER HB2 115 THR HA 1.71 115 THR HA 115 THR HB 1.54 75 SER HB3 115 THR QG2 1.50 75 SER HB2 115 THR QG2 1.59 115 THR QG2 112 PRO HB2 1.54 115 THR HA 115 THR QG2 1.46 115 THR HB 115 THR QG2 1.41 116 GLY HA3 116 GLY HA2 1.41 116 GLY HA3 117 LEU QD2 1.86 116 GLY HA3 117 LEU QD1 0.00 117 LEU HA 117 LEU HB2 1.75 117 LEU HB3 117 LEU HA 1.84 117 LEU HB3 117 LEU QD2 1.58 117 LEU HB3 117 LEU QD1 0.00 117 LEU HB3 117 LEU HB2 1.66 117 LEU HB2 117 LEU QD2 1.61 117 LEU HB2 117 LEU QD1 0.00 117 LEU QD1 117 LEU HA 1.66 117 LEU HB3 117 LEU QD1 1.34 117 LEU QD1 171 ALA HA 1.72 117 LEU QD2 117 LEU HA 1.52 117 LEU QD2 117 LEU HG 1.50 117 LEU HG 117 LEU QD1 0.00 119 ARG HA 119 ARG HB3 1.77 119 ARG HA 119 ARG HB2 1.76 119 ARG HA 170 GLN HB3 1.80 119 ARG HD3 12 LEU QD1 1.80 12 LEU QD2 119 ARG HD3 0.00 119 ARG HD3 119 ARG HD2 1.74 119 ARG HD2 12 LEU QD1 1.82 12 LEU QD2 119 ARG HD2 0.00 119 ARG HD2 119 ARG HB2 1.77 120 TYR HA 70 ASP HA 1.83 120 TYR HB3 120 TYR HA 1.85 120 TYR HB2 120 TYR HA 1.87 120 TYR HB2 120 TYR HB3 1.79 121 VAL HA 121 VAL QG1 1.74 121 VAL HA 168 CYS HB3 1.83 121 VAL HB 121 VAL QG1 1.67 121 VAL HB 121 VAL QG2 1.65 121 VAL QG1 168 CYS HA 1.74 121 VAL QG1 168 CYS HB3 1.72 121 VAL QG2 14 LEU QD2 1.51 121 VAL QG2 168 CYS HA 1.75 121 VAL QG2 168 CYS HB3 1.66 68 LEU HA 122 TRP HA 1.81 68 LEU QD2 122 TRP HA 1.81 122 TRP HA 122 TRP HB3 1.82 122 TRP HA 122 TRP H 1.83 122 TRP HA 123 LEU H 1.64 122 TRP HB3 122 TRP H 1.88 122 TRP HB2 122 TRP H 1.89 123 LEU HA 166 GLY HA3 1.82 123 LEU HA 166 GLY HA2 1.85 123 LEU HB3 123 LEU HB2 1.71 123 LEU QD1 18 ASP HB3 1.75 123 LEU QD1 67 VAL HB 1.71 123 LEU HA 123 LEU QD2 1.64 123 LEU QD2 123 LEU HG 1.43 123 LEU QD2 166 GLY HA3 1.71 123 LEU QD2 166 GLY HA2 1.64 124 VAL HA 124 VAL H 1.84 124 VAL HB 124 VAL HA 1.88 124 VAL HB 124 VAL QG1 1.67 124 VAL HB 124 VAL H 1.79 124 VAL HA 124 VAL QG1 1.64 124 VAL QG1 124 VAL H 1.65 64 TYR HB3 124 VAL QG2 1.64 64 TYR HB2 124 VAL QG2 1.68 124 VAL HB 124 VAL QG2 1.43 124 VAL QG2 125 TYR HA 1.78 124 VAL QG2 164 VAL HB 1.76 125 TYR HA 125 TYR H 1.72 125 TYR HA 164 VAL QG2 1.67 125 TYR HA 164 VAL H 1.72 64 TYR HA 126 GLU HA 1.79 126 GLU HA 126 GLU HB2 1.56 127 GLN HA 127 GLN HB2 1.67 127 GLN HB3 127 GLN HA 1.82 127 GLN HB3 127 GLN HE21 1.88 127 GLN HB2 127 GLN HE21 1.87 127 GLN HB2 127 GLN HG2 1.65 128 ASP HB3 128 ASP HA 1.56 128 ASP HB3 128 ASP HB2 1.35 128 ASP HB2 128 ASP HA 1.59 129 ARG HB3 129 ARG HA 1.71 129 ARG HB3 129 ARG HD3 1.75 129 ARG HB3 130 PRO HD3 1.76 129 ARG HB2 129 ARG HA 1.71 129 ARG HB2 130 PRO HD3 1.74 129 ARG HB2 130 PRO HD2 1.76 130 PRO HA 63 LEU QD2 1.64 63 LEU QD1 130 PRO HA 0.00 130 PRO HA 130 PRO HB3 1.57 130 PRO HA 130 PRO HB2 1.64 130 PRO HB3 130 PRO HB2 1.48 130 PRO HB2 63 LEU QD2 1.71 130 PRO HB2 63 LEU QD1 0.00 130 PRO HB2 130 PRO HD2 1.71 130 PRO HD3 63 LEU QD2 1.82 130 PRO HD3 63 LEU QD1 0.00 130 PRO HD3 130 PRO HG2 1.63 130 PRO HD2 63 LEU QD1 1.84 130 PRO HD2 63 LEU QD2 0.00 130 PRO HD2 129 ARG HA 1.67 130 PRO HD2 129 ARG HB3 1.64 130 PRO HD2 130 PRO HG2 1.62 130 PRO HG3 63 LEU QD1 1.70 130 PRO HG3 63 LEU QD2 0.00 130 PRO HG2 63 LEU QD1 1.67 130 PRO HG2 63 LEU QD2 0.00 130 PRO HG2 130 PRO HG3 1.49 131 LEU HA 131 LEU HB3 1.64 131 LEU HA 131 LEU HB2 1.61 131 LEU HA 131 LEU QD2 1.70 131 LEU HB3 131 LEU HB2 1.65 131 LEU HB3 131 LEU HG 1.75 131 LEU HB2 131 LEU HG 1.78 131 LEU HA 131 LEU QD1 1.44 131 LEU HB3 131 LEU QD1 1.50 131 LEU QD1 158 TYR HB3 1.64 90 VAL HB 131 LEU QD2 1.63 131 LEU QD2 127 GLN HG2 1.70 131 LEU QD2 130 PRO HA 1.78 131 LEU QD2 131 LEU HB2 1.44 131 LEU QD2 131 LEU HG 1.50 132 LYS HA 132 LYS HB2 1.43 132 LYS HB3 132 LYS HB2 1.30 132 LYS HB3 132 LYS HG3 1.47 133 CYS HA 133 CYS HB3 1.61 133 CYS HA 133 CYS HB2 1.63 133 CYS HB3 103 LEU QD2 1.78 103 LEU QD1 133 CYS HB2 1.65 133 CYS HB3 133 CYS HB2 1.53 134 ASP HA 134 ASP HB3 1.53 134 ASP HB2 134 ASP HA 1.59 134 ASP HB3 134 ASP HB2 1.53 135 GLU HA 136 PRO HD3 1.60 135 GLU HA 136 PRO HD2 1.61 135 GLU HB2 135 GLU HG3 1.70 135 GLU HG2 135 GLU HA 1.80 135 GLU HG2 135 GLU HB2 1.72 136 PRO HA 136 PRO HB3 1.50 136 PRO HA 136 PRO HD3 1.75 136 PRO HA 136 PRO HG3 1.63 136 PRO HA 136 PRO HB2 1.58 136 PRO HD2 136 PRO HG2 1.70 136 PRO HD2 136 PRO HG3 1.66 136 PRO HD3 136 PRO HG2 1.66 137 ILE HA 137 ILE HB 1.69 137 ILE HA 137 ILE HG12 1.67 137 ILE HB 137 ILE HG12 1.54 137 ILE QD1 137 ILE HA 1.44 137 ILE QD1 137 ILE HG12 1.40 103 LEU HA 137 ILE QG2 1.68 137 ILE HA 137 ILE QG2 1.47 138 LEU HA 138 LEU QD2 1.48 138 LEU QD2 138 LEU HG 1.42 138 LEU HA 138 LEU HG 1.76 139 SER HA 105 ASP HB3 1.69 139 SER HA 105 ASP HB2 1.68 139 SER HA 139 SER HB3 1.49 139 SER HB3 139 SER HB2 1.36 139 SER HB3 141 ARG HD2 1.85 139 SER HB2 141 ARG HD2 1.81 140 ASN HA 105 ASP HB2 1.81 140 ASN HA 107 VAL HA 1.77 140 ASN HA 107 VAL QG1 1.82 140 ASN HA 140 ASN HB3 1.59 140 ASN HA 140 ASN HB2 1.58 140 ASN HB3 105 ASP HB2 1.84 140 ASN HB3 107 VAL HA 1.86 140 ASN HB2 107 VAL QG2 1.68 140 ASN HB3 140 ASN HB2 1.61 141 ARG HA 141 ARG HB3 1.58 141 ARG HA 141 ARG HG3 1.64 141 ARG HA 184 LEU HA 1.69 141 ARG HA 184 LEU QD2 1.71 141 ARG HA 184 LEU QD1 0.00 141 ARG HB3 141 ARG HB2 1.47 141 ARG HB3 141 ARG HD2 1.70 141 ARG HA 141 ARG HB2 1.67 141 ARG HB2 141 ARG HD2 1.68 141 ARG HD2 186 GLY HA2 1.70 141 ARG HD2 141 ARG HG3 1.53 141 ARG HG2 141 ARG HA 1.63 141 ARG HG2 141 ARG HB3 1.54 142 SER HA 142 SER HB3 1.46 142 SER HA 184 LEU HB3 1.76 142 SER HA 184 LEU HB2 1.76 142 SER HA 184 LEU QD1 1.65 142 SER HA 184 LEU QD2 0.00 142 SER HB3 142 SER HB2 1.35 142 SER HB2 184 LEU QD1 1.90 142 SER HB2 184 LEU QD2 0.00 143 GLY HA3 143 GLY HA2 1.49 143 GLY HA3 184 LEU HB3 1.85 143 GLY HA3 184 LEU QD1 1.72 143 GLY HA3 184 LEU QD2 0.00 143 GLY HA2 146 ARG HG3 1.72 143 GLY HA2 184 LEU QD1 1.70 143 GLY HA2 184 LEU QD2 0.00 144 ASP HA 144 ASP HB2 1.43 144 ASP HA 145 HIS HD1 1.86 144 ASP HB3 144 ASP HB2 1.29 144 ASP HB2 145 HIS HD1 1.69 145 HIS HA 145 HIS HD1 1.90 145 HIS HB2 145 HIS HD1 1.80 145 HIS HB3 145 HIS HA 1.62 145 HIS HB3 145 HIS HD1 1.82 146 ARG HA 146 ARG HB3 1.76 146 ARG HB3 146 ARG HB2 1.78 146 ARG HB2 146 ARG HD3 1.89 146 ARG HB2 146 ARG HG3 1.84 146 ARG HD3 146 ARG HB3 1.81 146 ARG HD3 146 ARG HD2 1.62 146 ARG HD3 146 ARG HG3 1.70 146 ARG HG2 146 ARG HA 1.84 146 ARG HB2 146 ARG HG2 1.81 147 GLY HA3 84 TRP HB2 1.89 147 GLY HA3 84 TRP HD1 1.86 147 GLY HA2 84 TRP HA 1.71 147 GLY HA2 84 TRP HD1 1.80 147 GLY HA3 147 GLY HA2 1.68 148 LYS HG3 81 TYR HA 1.75 148 LYS HG3 148 LYS HA 1.69 148 LYS HG3 148 LYS HB2 1.54 148 LYS HG2 81 TYR HA 1.74 148 LYS HG2 148 LYS HA 1.67 149 PHE HA 149 PHE HB3 1.67 149 PHE HB2 149 PHE HA 1.83 150 LYS HA 150 LYS QZ 1.87 150 LYS HA 150 LYS HB2 1.62 150 LYS HD2 150 LYS HA 1.63 150 LYS HE2 150 LYS HA 1.72 150 LYS HG2 150 LYS HA 1.58 151 VAL HA 151 VAL HB 1.73 151 VAL HA 154 PHE HB2 1.74 151 VAL HA 151 VAL QG1 1.54 151 VAL QG1 151 VAL HB 1.54 151 VAL QG2 17 VAL QG1 1.43 151 VAL QG2 18 ASP HB3 1.69 151 VAL HB 151 VAL QG2 1.55 152 ALA HA 155 ARG HD2 1.75 152 ALA HA 156 LYS H 1.85 152 ALA QB 150 LYS HE2 1.66 152 ALA QB 156 LYS HE2 1.63 153 SER HA 156 LYS HB2 1.66 150 LYS HB2 153 SER HB2 1.54 154 PHE HA 154 PHE HB2 1.69 154 PHE HA 157 LYS HB3 1.78 154 PHE HB2 151 VAL QG1 1.87 154 PHE HB2 155 ARG HB3 1.90 156 LYS HA 156 LYS HB2 1.60 156 LYS HA 156 LYS HG3 1.66 156 LYS HA 156 LYS HG2 1.59 156 LYS HA 156 LYS H 1.78 156 LYS HA 159 GLU H 1.82 156 LYS HE3 156 LYS H 1.86 156 LYS HG2 156 LYS HE2 1.75 157 LYS HA 157 LYS HB3 1.66 157 LYS HA 157 LYS HB2 1.62 157 LYS HA 157 LYS HG3 1.70 157 LYS HD3 157 LYS HE2 1.75 157 LYS HD2 157 LYS HE2 1.77 157 LYS HG3 157 LYS HE2 1.75 157 LYS HA 157 LYS HG2 1.85 157 LYS HG2 157 LYS HB3 1.84 157 LYS HG2 157 LYS HB2 1.83 157 LYS HG2 157 LYS HD3 1.79 157 LYS HG2 157 LYS HD2 1.82 157 LYS HG2 157 LYS HE2 1.77 157 LYS HG2 157 LYS HG3 1.73 158 TYR HA 157 LYS HD2 1.84 158 TYR HA 157 LYS HG3 1.75 158 TYR HA 158 TYR HB3 1.71 158 TYR HB3 158 TYR HB2 1.78 158 TYR HB2 158 TYR HA 1.82 159 GLU HA 159 GLU HG2 1.79 159 GLU HB2 159 GLU HA 1.68 159 GLU HB2 159 GLU H 1.81 160 LEU HA 160 LEU QD1 1.43 65 THR HB 160 LEU QD2 1.66 155 ARG HA 160 LEU QD2 1.62 160 LEU QD2 158 TYR HB3 1.77 161 ARG HA 161 ARG HB2 1.52 161 ARG HA 161 ARG HD2 1.78 161 ARG HB3 161 ARG HA 1.62 161 ARG HA 161 ARG HD3 1.72 161 ARG HD3 161 ARG HB2 1.48 161 ARG HD3 161 ARG HD2 1.24 161 ARG HD3 161 ARG HG2 1.51 161 ARG HG3 161 ARG HA 1.66 161 ARG HG3 161 ARG HD3 1.65 162 ALA HA 163 PRO HD3 1.63 162 ALA HA 163 PRO HD2 1.65 162 ALA QB 19 GLU HB2 1.54 162 ALA HA 162 ALA QB 1.43 162 ALA QB 163 PRO HD3 1.56 162 ALA QB 163 PRO HD2 1.52 163 PRO HA 125 TYR HA 1.75 163 PRO HA 163 PRO HB3 1.70 163 PRO HA 163 PRO HB2 1.66 163 PRO HA 163 PRO HG2 1.82 163 PRO HA 164 VAL QG2 1.75 163 PRO HB3 163 PRO HB2 1.58 163 PRO HB2 21 PRO HA 1.82 163 PRO HD2 163 PRO HB2 1.61 163 PRO HD3 163 PRO HD2 1.73 163 PRO HD2 163 PRO HG3 1.75 163 PRO HB2 163 PRO HG3 1.61 163 PRO HG2 163 PRO HD2 1.73 164 VAL HA 164 VAL QG2 1.60 164 VAL HB 164 VAL QG1 1.50 164 VAL HB 164 VAL QG2 1.51 164 VAL HB 164 VAL H 1.69 164 VAL HA 164 VAL QG1 1.50 164 VAL QG2 164 VAL H 1.44 21 PRO HB3 165 ALA HA 1.78 21 PRO HB2 165 ALA HA 1.77 165 ALA HA 21 PRO HG2 1.79 165 ALA HA 23 HIS HB2 1.88 165 ALA HA 164 VAL HA 1.89 165 ALA QB 23 HIS HB3 1.73 165 ALA QB 23 HIS HB2 1.70 25 LEU HA 165 ALA QB 1.66 165 ALA QB 55 TRP HA 1.68 55 TRP HB3 165 ALA QB 1.68 55 TRP HB2 165 ALA QB 1.68 165 ALA QB 164 VAL HB 1.80 165 ALA HA 165 ALA QB 1.60 166 GLY HA3 21 PRO HG2 1.73 166 GLY HA2 21 PRO HG2 1.81 166 GLY HA2 25 LEU HB3 1.76 166 GLY HA3 166 GLY HA2 1.77 167 THR HA 168 CYS H 1.70 25 LEU HB2 167 THR HB 1.81 167 THR HB 27 VAL QG1 1.85 167 THR HB 27 VAL QG2 0.00 167 THR QG2 122 TRP HB2 1.61 167 THR HB 167 THR QG2 1.53 121 VAL HA 168 CYS HA 1.75 168 CYS HA 168 CYS HB3 1.75 168 CYS HA 168 CYS HB2 1.77 168 CYS HA 168 CYS H 1.77 14 LEU QD1 168 CYS HB3 1.72 14 LEU QD2 168 CYS HB3 1.75 168 CYS HB3 168 CYS HB2 1.61 34 VAL QG2 169 TYR HA 1.78 169 TYR HA 169 TYR HB3 1.78 169 TYR HA 169 TYR HB2 1.76 169 TYR HA 170 GLN H 1.70 119 ARG HA 170 GLN HA 1.84 170 GLN HA 170 GLN HB3 1.75 170 GLN HA 170 GLN HG2 1.75 170 GLN HA 170 GLN H 1.74 170 GLN HB3 170 GLN HB2 1.63 170 GLN HB2 170 GLN HA 1.88 171 ALA HA 117 LEU QD2 1.67 117 LEU QD1 171 ALA HA 0.00 171 ALA HA 171 ALA H 1.85 171 ALA HA 172 GLU H 1.66 171 ALA QB 42 THR HA 1.60 171 ALA QB 109 SER HB2 1.65 171 ALA HA 171 ALA QB 1.52 172 GLU HA 172 GLU HB2 1.64 172 GLU HA 173 TRP H 1.89 173 TRP HA 173 TRP HB2 1.74 173 TRP HA 177 VAL HB 1.77 174 ASP HA 174 ASP HB2 1.55 175 ASP HA 175 ASP HB3 1.58 175 ASP HA 175 ASP HB2 1.57 175 ASP HA 178 PRO HG2 1.75 176 TYR HA 176 TYR HB3 1.61 176 TYR HA 176 TYR HB2 1.64 176 TYR HA 179 LYS HB2 1.61 176 TYR HA 179 LYS HG2 1.71 177 VAL HA 177 VAL HB 1.80 177 VAL HA 177 VAL H 1.89 177 VAL QG1 173 TRP HA 1.81 177 VAL QG1 177 VAL HB 1.59 177 VAL QG1 178 PRO HD3 1.74 177 VAL QG2 110 GLY HA2 1.66 173 TRP HA 177 VAL QG2 1.68 177 VAL HA 177 VAL QG2 1.62 177 VAL QG2 177 VAL HB 1.57 177 VAL QG1 177 VAL QG2 1.53 178 PRO HA 178 PRO HB3 1.61 178 PRO HA 178 PRO HB2 1.64 178 PRO HA 178 PRO HD3 1.83 178 PRO HA 178 PRO HD2 1.84 178 PRO HA 181 TYR HB3 1.67 178 PRO HB3 178 PRO HB2 1.57 178 PRO HD2 177 VAL HB 1.72 178 PRO HD3 178 PRO HD2 1.61 178 PRO HD2 178 PRO HG2 1.67 178 PRO HD3 178 PRO HG2 1.68 179 LYS HA 179 LYS HD2 1.47 179 LYS HA 179 LYS HG2 1.58 179 LYS HA 182 GLU HB3 1.60 179 LYS HA 182 GLU HB2 1.68 179 LYS HA 182 GLU HG2 1.69 179 LYS HB2 179 LYS HA 1.59 179 LYS HD2 182 GLU HG2 1.80 180 LEU HA 183 GLN HB3 1.63 180 LEU HB3 177 VAL HA 1.80 180 LEU HB3 180 LEU HA 1.77 180 LEU HB3 180 LEU HB2 1.67 180 LEU HB3 180 LEU HG 1.70 180 LEU HB2 177 VAL HA 1.84 180 LEU HB2 180 LEU HA 1.76 180 LEU HB2 180 LEU QD2 1.74 180 LEU HA 180 LEU QD1 1.42 180 LEU HB3 180 LEU QD2 1.55 180 LEU HG 180 LEU HA 1.78 180 LEU HG 180 LEU QD2 1.65 182 GLU HA 182 GLU HG2 1.64 182 GLU HB3 182 GLU HA 1.56 182 GLU HB2 182 GLU HA 1.55 182 GLU HB2 182 GLU HG2 1.55 183 GLN HG2 141 ARG HA 1.72 183 GLN HG2 184 LEU HA 1.69 183 GLN HG2 184 LEU QD1 1.77 183 GLN HG2 184 LEU QD2 0.00 184 LEU HA 184 LEU HB3 1.60 184 LEU HA 184 LEU HB2 1.63 184 LEU HA 184 LEU QD1 1.49 184 LEU HA 184 LEU QD2 0.00 184 LEU HB2 184 LEU QD2 1.60 184 LEU HB2 184 LEU QD1 0.00 184 LEU QD1 184 LEU HB3 1.39 141 ARG HA 184 LEU QD2 1.65 184 LEU HA 184 LEU QD2 1.38 184 LEU HG 184 LEU QD2 1.52 184 LEU HG 184 LEU QD1 0.00 185 SER HB2 187 LYS HD2 1.76 185 SER HB2 187 LYS HE2 1.84 185 SER HB2 187 LYS HG2 1.76 186 GLY HA3 141 ARG HB3 1.79 186 GLY HA3 141 ARG HB2 1.80 186 GLY HA3 186 GLY HA2 1.27 186 GLY HA2 141 ARG HB3 1.80 186 GLY HA2 141 ARG HB2 1.79 187 LYS HB3 187 LYS HA 1.53 187 LYS HB3 187 LYS HB2 1.26 187 LYS HA 187 LYS HB2 1.60 187 LYS HB2 187 LYS HG2 1.42 187 LYS HD2 187 LYS HA 1.56 142 SER H 184 LEU HA 1.69 4 ASP H 37 LEU QD1 1.68 1 MET H 1 MET HA 1.83 1 MET H 1 MET HB2 1.64 3 VAL H 2 PRO HA 1.47 3 VAL H 2 PRO HB3 1.84 3 VAL H 3 VAL HA 1.76 3 VAL H 3 VAL QG1 1.61 3 VAL H 3 VAL QG2 0.00 4 ASP H 3 VAL HA 1.48 4 ASP H 3 VAL HB 1.87 4 ASP HA 4 ASP H 1.77 5 LEU H 4 ASP HA 1.58 5 LEU H 4 ASP HB2 1.87 5 LEU H 5 LEU HA 1.81 5 LEU H 5 LEU QD1 1.91 5 LEU H 6 SER H 1.62 6 SER H 6 SER HA 1.68 6 SER H 6 SER HB2 1.59 6 SER H 7 LYS H 1.62 7 LYS H 6 SER HA 1.82 7 LYS H 6 SER HB2 1.88 7 LYS H 7 LYS HA 1.71 7 LYS H 7 LYS HB2 1.69 8 TRP H 5 LEU HB3 1.88 8 TRP H 7 LYS HA 1.80 7 LYS H 8 TRP H 1.63 8 TRP H 8 TRP HA 1.66 8 TRP H 10 GLY H 1.87 9 SER H 7 LYS HA 1.95 9 SER H 8 TRP H 1.78 9 SER H 9 SER HA 1.80 9 SER H 10 GLY H 1.66 10 GLY H 9 SER HA 1.84 10 GLY H 10 GLY HA3 1.65 10 GLY H 10 GLY HA2 1.60 12 LEU H 11 PRO HA 1.94 12 LEU H 11 PRO HG2 1.90 12 LEU H 12 LEU HA 1.72 12 LEU H 12 LEU HB2 1.82 12 LEU H 12 LEU QD2 1.79 12 LEU H 12 LEU QD1 0.00 13 SER H 12 LEU HA 1.74 13 SER H 12 LEU HB3 1.91 13 SER HA 13 SER H 1.58 13 SER H 14 LEU HG 1.96 13 SER H 14 LEU H 1.79 14 LEU H 9 SER HA 1.97 14 LEU H 13 SER HB3 1.92 14 LEU H 14 LEU HA 1.82 14 LEU H 14 LEU HB2 1.85 14 LEU H 14 LEU QD2 1.91 14 LEU H 14 LEU HG 1.74 15 GLN HE21 15 GLN HE22 1.49 15 GLN H 9 SER HA 1.93 15 GLN H 9 SER HB2 1.93 15 GLN H 13 SER HA 1.92 15 GLN H 14 LEU HA 1.92 14 LEU H 15 GLN H 1.74 15 GLN H 15 GLN HA 1.80 15 GLN H 15 GLN HB2 1.68 15 GLN H 15 GLN HG2 1.95 15 GLN H 16 GLU H 1.71 16 GLU H 14 LEU HA 1.89 16 GLU H 16 GLU HA 1.81 16 GLU H 16 GLU HB2 1.69 16 GLU H 16 GLU HG3 1.77 16 GLU H 16 GLU HG2 1.75 17 VAL H 16 GLU HB2 1.89 16 GLU H 17 VAL H 1.75 17 VAL H 17 VAL HA 1.80 17 VAL H 17 VAL HB 1.72 17 VAL H 17 VAL QG2 1.79 17 VAL H 18 ASP H 1.60 17 VAL HB 18 ASP H 1.68 19 GLU H 18 ASP HA 1.63 19 GLU H 18 ASP HB3 1.96 19 GLU H 18 ASP HB2 1.92 19 GLU H 19 GLU HA 1.79 19 GLU H 19 GLU HB2 1.73 19 GLU H 19 GLU HG2 1.65 19 GLU H 20 GLN H 1.95 20 GLN HE21 20 GLN HE22 1.42 20 GLN HE21 20 GLN HG3 1.90 20 GLN HE21 20 GLN HG2 1.82 20 GLN HE22 20 GLN HG3 1.87 20 GLN HE22 20 GLN HG2 1.83 20 GLN H 19 GLU HA 1.60 22 GLN HE21 22 GLN HE22 1.19 22 GLN H 21 PRO HA 1.66 22 GLN H 21 PRO HB3 1.86 22 GLN H 21 PRO HB2 1.82 22 GLN H 22 GLN HA 1.75 22 GLN H 22 GLN HB2 1.81 22 GLN H 22 GLN HG3 1.74 22 GLN H 22 GLN HG2 1.70 22 GLN H 23 HIS H 1.74 23 HIS H 22 GLN HA 1.89 23 HIS H 165 ALA HA 1.85 24 PRO HA 25 LEU H 1.64 25 LEU H 25 LEU HB3 1.79 25 LEU H 25 LEU HB2 1.79 25 LEU H 25 LEU QD2 1.95 25 LEU H 166 GLY HA3 1.88 26 HIS H 25 LEU HA 1.70 26 HIS H 25 LEU QD1 1.75 26 HIS H 25 LEU HG 1.90 26 HIS H 25 LEU H 1.95 26 HIS H 26 HIS HA 1.88 26 HIS H 26 HIS HB2 1.79 26 HIS H 54 SER H 1.82 27 VAL H 26 HIS HA 1.62 27 VAL H 27 VAL HA 1.88 27 VAL H 27 VAL HB 1.81 27 VAL H 27 VAL QG1 1.79 27 VAL H 27 VAL QG2 0.00 27 VAL H 34 VAL HB 1.95 27 VAL H 34 VAL H 1.92 28 THR H 27 VAL HA 1.60 28 THR H 27 VAL QG1 1.75 28 THR H 27 VAL QG2 0.00 28 THR H 50 PRO HB2 1.80 28 THR H 53 ILE QG2 1.91 28 THR HA 29 TYR H 1.59 29 TYR H 28 THR QG2 1.77 29 TYR H 28 THR H 1.89 29 TYR H 29 TYR HB3 1.93 29 TYR H 32 ALA H 1.84 29 TYR H 33 ALA H 1.82 30 ALA H 29 TYR HA 1.71 30 ALA H 29 TYR HB3 1.77 30 ALA H 29 TYR HB2 1.83 30 ALA H 30 ALA HA 1.65 30 ALA QB 30 ALA H 1.61 30 ALA H 51 THR QG2 1.81 31 GLY H 30 ALA QB 1.66 31 GLY H 30 ALA H 1.63 31 GLY H 31 GLY HA3 1.65 31 GLY H 31 GLY HA2 1.66 32 ALA H 29 TYR HB3 1.86 32 ALA H 29 TYR HB2 1.78 32 ALA H 31 GLY HA3 1.81 32 ALA H 31 GLY HA2 1.87 31 GLY H 32 ALA H 1.53 32 ALA H 32 ALA HA 1.72 32 ALA H 32 ALA QB 1.64 32 ALA HA 33 ALA H 1.54 33 ALA H 32 ALA QB 1.56 33 ALA H 32 ALA H 1.93 33 ALA H 33 ALA HA 1.84 34 VAL H 28 THR HA 1.89 34 VAL H 33 ALA HA 1.65 34 VAL H 34 VAL HA 1.86 34 VAL H 34 VAL HB 1.85 34 VAL H 35 ASP H 1.94 35 ASP H 34 VAL HA 1.62 35 ASP H 35 ASP HA 1.74 35 ASP H 35 ASP HB3 1.91 35 ASP H 35 ASP HB2 1.86 35 ASP H 39 LYS HD2 1.73 36 GLU H 34 VAL HA 1.80 36 GLU H 34 VAL QG1 1.69 36 GLU H 35 ASP HA 1.77 35 ASP H 36 GLU H 1.65 36 GLU H 36 GLU HA 1.73 36 GLU H 36 GLU HB2 1.62 36 GLU H 39 LYS HB3 1.72 37 LEU H 36 GLU HA 1.62 37 LEU H 36 GLU HG2 1.88 37 LEU H 37 LEU HA 1.80 37 LEU H 37 LEU HB3 1.73 37 LEU H 37 LEU HB2 1.72 38 GLY H 37 LEU HA 1.66 38 GLY H 37 LEU QD2 1.89 38 GLY H 38 GLY HA2 1.84 38 GLY H 39 LYS H 1.77 38 GLY H 168 CYS H 1.89 39 LYS H 39 LYS HB3 1.69 40 VAL H 39 LYS HA 1.58 40 VAL H 39 LYS HG2 1.79 40 VAL H 40 VAL HA 1.90 40 VAL H 40 VAL HB 1.64 40 VAL H 40 VAL QG1 1.71 41 LEU H 40 VAL HA 1.65 41 LEU H 40 VAL HB 1.94 41 LEU H 40 VAL QG2 1.77 41 LEU H 40 VAL H 1.94 41 LEU H 41 LEU HB2 1.77 41 LEU H 41 LEU HG 1.93 42 THR H 41 LEU HA 1.68 42 THR H 41 LEU QD1 1.89 42 THR H 45 GLN HB3 1.83 44 THR H 43 PRO HB2 1.86 44 THR H 44 THR HA 1.82 44 THR H 44 THR HB 1.80 44 THR H 44 THR HG1 1.70 45 GLN HE21 45 GLN HB3 1.88 45 GLN HE21 45 GLN HG2 1.87 45 GLN HE21 45 GLN HE22 1.52 45 GLN HE22 45 GLN HG2 1.88 45 GLN H 44 THR HG1 1.82 44 THR H 45 GLN H 1.79 45 GLN HB2 45 GLN H 1.77 45 GLN H 46 VAL H 1.75 46 VAL H 45 GLN HA 1.82 46 VAL H 45 GLN HB3 1.85 46 VAL H 47 LYS HB2 1.93 46 VAL H 47 LYS H 1.64 47 LYS H 47 LYS HA 1.76 47 LYS H 47 LYS HB2 1.66 47 LYS H 48 ASN H 1.71 48 ASN H 48 ASN HB3 1.79 48 ASN H 48 ASN HB2 1.73 49 ARG H 48 ASN HA 1.66 49 ARG H 48 ASN HB3 1.70 49 ARG H 48 ASN HB2 1.80 49 ARG H 49 ARG HA 1.78 49 ARG H 49 ARG HG2 1.90 51 THR H 29 TYR HA 1.73 51 THR H 30 ALA H 1.85 51 THR H 50 PRO HA 1.65 51 THR H 50 PRO HB2 1.73 28 THR H 52 SER H 1.73 52 SER H 50 PRO HB2 1.67 51 THR H 52 SER H 1.57 52 SER H 52 SER HA 1.69 52 SER H 52 SER HB2 1.73 53 ILE H 52 SER HA 1.55 53 ILE H 53 ILE HA 1.89 53 ILE H 53 ILE HG13 1.87 53 ILE H 53 ILE HG12 1.77 53 ILE H 53 ILE QG2 1.90 53 ILE H 97 ILE QD1 1.87 54 SER H 25 LEU QD1 1.81 54 SER H 26 HIS HB2 1.82 54 SER H 53 ILE HB 1.77 54 SER H 54 SER HA 1.85 54 SER H 54 SER HB2 1.78 54 SER H 55 TRP H 1.96 55 TRP H 54 SER HA 1.57 55 TRP H 55 TRP HA 1.90 55 TRP H 58 LEU HA 1.93 55 TRP H 58 LEU HB3 1.92 55 TRP H 58 LEU HB2 1.87 55 TRP H 58 LEU QD1 1.76 56 ASP H 55 TRP HA 1.69 56 ASP H 55 TRP HB3 1.87 56 ASP H 55 TRP HB2 1.82 56 ASP H 56 ASP HA 1.80 56 ASP H 56 ASP HB3 1.77 56 ASP H 56 ASP HB2 1.73 57 GLY H 56 ASP HA 1.57 57 GLY H 57 GLY HA3 1.71 57 GLY H 57 GLY HA2 1.69 58 LEU H 57 GLY HA3 1.84 57 GLY H 58 LEU H 1.59 58 LEU H 58 LEU HA 1.66 58 LEU H 58 LEU HB3 1.59 58 LEU H 58 LEU HB2 1.59 58 LEU H 58 LEU HG 1.91 58 LEU H 59 ASP H 1.93 59 ASP H 58 LEU HA 1.61 59 ASP H 59 ASP HA 1.86 59 ASP H 59 ASP HB3 1.79 59 ASP H 59 ASP HB2 1.81 60 SER H 59 ASP HB2 1.91 60 SER H 59 ASP H 1.94 60 SER H 62 LYS H 1.94 61 GLY H 60 SER HA 1.88 60 SER H 61 GLY H 1.65 61 GLY H 61 GLY HA3 1.68 61 GLY H 61 GLY HA2 1.65 62 LYS H 61 GLY HA3 1.72 62 LYS H 61 GLY HA2 1.85 61 GLY H 62 LYS H 1.57 62 LYS H 62 LYS HB2 1.72 62 LYS H 62 LYS HG2 1.75 62 LYS H 64 TYR HE1 1.87 62 LYS HA 63 LEU H 1.63 63 LEU H 62 LYS HB3 1.82 63 LEU H 62 LYS H 1.92 63 LEU H 63 LEU HA 1.90 63 LEU H 63 LEU HB2 1.93 63 LEU H 63 LEU QD1 1.82 63 LEU QD2 63 LEU H 0.00 63 LEU H 63 LEU HG 1.62 63 LEU HA 64 TYR H 1.62 64 TYR H 63 LEU HB3 1.84 64 TYR H 63 LEU HB2 1.89 64 TYR H 63 LEU QD2 1.82 64 TYR H 63 LEU QD1 0.00 64 TYR H 64 TYR HB3 1.94 64 TYR H 64 TYR HB2 1.90 64 TYR H 92 MET HB3 1.94 64 TYR H 92 MET HG2 1.92 64 TYR H 92 MET H 1.70 64 TYR H 94 GLY H 1.92 64 TYR H 127 GLN HE22 1.91 65 THR H 64 TYR HB3 1.88 65 THR H 64 TYR HB2 1.92 65 THR H 65 THR HG1 1.88 65 THR H 66 LEU H 1.91 66 LEU H 65 THR HA 1.64 66 LEU H 65 THR HG1 1.95 66 LEU H 66 LEU HB3 1.77 66 LEU H 66 LEU HB2 1.73 66 LEU H 89 VAL H 1.82 67 VAL H 66 LEU HG 1.85 67 VAL H 67 VAL HA 1.78 67 VAL H 67 VAL HB 1.89 68 LEU H 67 VAL HA 1.64 68 LEU H 68 LEU HB3 1.73 69 THR H 68 LEU QD2 1.83 69 THR H 69 THR QG2 1.74 69 THR H 121 VAL H 1.81 70 ASP H 69 THR HA 1.79 70 ASP H 69 THR HB 1.85 70 ASP H 70 ASP HB2 1.95 70 ASP H 86 HIS H 1.96 72 ASP H 71 PRO HB2 1.88 72 ASP H 71 PRO HG3 1.94 72 ASP H 72 ASP HA 1.85 72 ASP H 72 ASP HB2 1.75 73 ALA H 72 ASP HB2 1.97 72 ASP H 73 ALA H 1.81 73 ALA H 73 ALA HA 1.80 75 SER H 74 PRO HD2 1.88 75 SER H 74 PRO HG3 1.81 75 SER H 75 SER HA 1.67 75 SER H 75 SER HB2 1.92 75 SER H 76 ARG H 1.95 75 SER H 79 PRO HA 1.74 75 SER H 80 LYS H 1.93 76 ARG H 75 SER HA 1.71 76 ARG H 75 SER HB2 1.91 76 ARG H 76 ARG HA 1.87 76 ARG H 76 ARG HB3 1.82 76 ARG H 76 ARG HB2 1.87 77 LYS H 75 SER HB2 1.95 76 ARG H 77 LYS H 1.80 77 LYS H 77 LYS HA 1.61 77 LYS H 78 ASP H 1.55 78 ASP H 75 SER H 1.91 78 ASP H 78 ASP HA 1.72 78 ASP H 78 ASP HB3 1.73 78 ASP H 78 ASP HB2 1.75 78 ASP H 79 PRO HD3 1.86 78 ASP H 79 PRO HD2 1.89 80 LYS H 79 PRO HA 1.74 80 LYS H 79 PRO HB2 1.92 80 LYS H 80 LYS HA 1.71 81 TYR H 73 ALA QB 1.79 81 TYR H 74 PRO HD3 1.81 81 TYR H 74 PRO HD2 1.80 81 TYR H 79 PRO HA 1.94 81 TYR H 80 LYS HA 1.90 80 LYS H 81 TYR H 1.76 81 TYR H 81 TYR HA 1.80 81 TYR H 81 TYR HB3 1.88 81 TYR H 81 TYR HB2 1.80 81 TYR H 82 ARG HB2 1.94 82 ARG H 79 PRO HA 1.90 82 ARG H 81 TYR HA 1.90 81 TYR H 82 ARG H 1.66 82 ARG H 82 ARG HB3 1.75 82 ARG H 82 ARG HB2 1.72 83 GLU H 83 GLU HA 1.92 83 GLU H 83 GLU HB2 1.76 83 GLU H 83 GLU HG2 1.85 83 GLU H 148 LYS HA 1.89 83 GLU H 149 PHE H 1.86 84 TRP H 83 GLU HA 1.79 84 TRP H 83 GLU HB2 1.88 84 TRP H 84 TRP HA 1.95 84 TRP H 84 TRP HB2 1.82 85 HIS H 84 TRP HA 1.77 85 HIS H 85 HIS HB2 1.94 86 HIS H 69 THR HA 1.79 86 HIS H 86 HIS HB2 1.88 68 LEU H 87 PHE H 1.76 87 PHE H 86 HIS HB2 1.87 86 HIS H 87 PHE H 1.74 87 PHE HA 87 PHE H 1.72 87 PHE H 87 PHE HB3 1.86 87 PHE H 87 PHE HB2 1.91 88 LEU H 88 LEU HA 1.68 88 LEU H 88 LEU HB3 1.88 88 LEU H 88 LEU HB2 1.87 88 LEU H 104 SER HB3 1.90 88 LEU H 104 SER HB2 1.88 88 LEU H 104 SER H 1.78 89 VAL H 67 VAL QG2 1.79 88 LEU HA 89 VAL H 1.61 89 VAL H 88 LEU QD1 1.78 89 VAL H 88 LEU QD2 0.00 89 VAL H 89 VAL HA 1.94 89 VAL H 89 VAL HB 1.75 89 VAL HA 90 VAL H 1.65 90 VAL H 101 THR HB 1.82 91 ASN H 63 LEU QD1 1.95 91 ASN H 63 LEU QD2 0.00 91 ASN H 65 THR HG1 1.90 91 ASN H 90 VAL HA 1.71 91 ASN H 90 VAL HB 1.78 91 ASN H 90 VAL QG2 1.82 91 ASN H 91 ASN HA 1.74 92 MET H 63 LEU HA 1.82 92 MET H 92 MET HA 1.77 92 MET H 92 MET HB3 1.71 92 MET H 92 MET HB2 1.72 92 MET H 93 LYS H 1.90 92 MET HA 93 LYS H 1.65 93 LYS HB2 93 LYS H 1.70 94 GLY H 63 LEU QD1 1.96 94 GLY H 63 LEU QD2 0.00 94 GLY H 64 TYR HE1 1.90 94 GLY H 93 LYS HA 1.72 94 GLY H 93 LYS HB2 1.92 94 GLY H 94 GLY HA3 1.79 94 GLY HA2 94 GLY H 1.76 94 GLY H 95 ASN H 1.93 95 ASN H 58 LEU QD2 1.81 95 ASN H 94 GLY HA3 1.63 95 ASN H 94 GLY HA2 1.68 95 ASN H 95 ASN HA 1.83 95 ASN H 95 ASN HB2 1.94 96 ASP H 95 ASN H 1.49 96 ASP HA 96 ASP H 1.65 96 ASP HB3 96 ASP H 1.69 96 ASP HB2 96 ASP H 1.71 97 ILE H 96 ASP HA 1.63 97 ILE H 96 ASP H 1.87 97 ILE H 97 ILE HA 1.77 97 ILE H 97 ILE QD1 1.84 97 ILE H 97 ILE HG12 1.70 97 ILE H 98 SER H 1.74 98 SER H 96 ASP HA 1.77 98 SER H 97 ILE HA 1.84 98 SER H 97 ILE HB 1.70 98 SER H 97 ILE HG12 1.82 98 SER H 98 SER HA 1.64 98 SER H 98 SER HB2 1.54 98 SER H 99 SER H 1.58 99 SER H 98 SER HB2 1.68 99 SER H 99 SER HA 1.72 99 SER H 100 GLY H 1.60 100 GLY H 92 MET HA 1.86 100 GLY H 99 SER HB2 1.83 100 GLY H 100 GLY HA3 1.70 100 GLY H 100 GLY HA2 1.70 100 GLY H 101 THR H 1.88 101 THR H 89 VAL QG1 1.75 90 VAL H 101 THR H 1.83 101 THR H 100 GLY HA3 1.72 101 THR H 100 GLY HA2 1.74 101 THR H 101 THR HB 1.67 101 THR H 102 VAL H 1.89 102 VAL H 101 THR HA 1.55 102 VAL H 102 VAL HA 1.86 102 VAL H 102 VAL HB 1.71 102 VAL H 102 VAL QG1 1.61 103 LEU H 89 VAL HA 1.87 103 LEU H 102 VAL HA 1.72 103 LEU H 102 VAL QG2 1.79 103 LEU H 103 LEU HA 1.91 103 LEU H 103 LEU HB3 1.90 104 SER H 88 LEU HB3 1.78 104 SER H 88 LEU HB2 1.80 104 SER H 88 LEU QD1 1.96 104 SER H 88 LEU QD2 0.00 104 SER H 102 VAL HA 1.89 104 SER H 102 VAL QG2 1.77 104 SER H 103 LEU HB2 1.86 103 LEU H 104 SER H 1.62 104 SER H 104 SER HA 1.87 104 SER H 104 SER HB3 1.97 104 SER H 105 ASP HA 1.91 105 ASP H 102 VAL QG2 1.86 104 SER HA 105 ASP H 1.72 105 ASP H 104 SER H 1.85 105 ASP H 105 ASP HA 1.75 105 ASP HB3 105 ASP H 1.76 105 ASP HB2 105 ASP H 1.81 105 ASP H 138 LEU HB2 1.88 106 TYR H 102 VAL QG2 1.89 106 TYR H 105 ASP HA 1.76 106 TYR H 106 TYR HA 1.86 106 TYR H 106 TYR HB3 1.80 106 TYR H 106 TYR HB2 1.84 107 VAL H 106 TYR HA 1.65 107 VAL H 107 VAL HB 1.79 107 VAL H 107 VAL QG2 1.87 108 GLY H 108 GLY HA2 1.80 108 GLY H 109 SER H 1.92 109 SER H 46 VAL QG2 1.87 109 SER H 108 GLY HA3 1.85 109 SER H 108 GLY HA2 1.85 109 SER H 109 SER HB3 1.95 109 SER H 109 SER HB2 1.89 110 GLY H 109 SER HA 1.82 110 GLY H 110 GLY HA3 1.97 113 LYS H 112 PRO HA 1.72 113 LYS H 112 PRO HB2 1.92 113 LYS H 113 LYS HA 1.87 113 LYS H 113 LYS HB3 1.80 113 LYS H 113 LYS HB2 1.82 114 GLY H 113 LYS HA 1.67 114 GLY H 113 LYS HB3 1.95 114 GLY H 113 LYS HD3 1.88 114 GLY H 113 LYS HD2 1.90 114 GLY H 114 GLY HA3 1.76 114 GLY H 114 GLY HA2 1.73 114 GLY H 115 THR H 1.78 114 GLY H 116 GLY H 1.95 114 GLY H 173 TRP HB2 1.90 115 THR H 113 LYS HA 1.95 115 THR H 114 GLY HA2 1.86 115 THR H 115 THR HA 1.81 115 THR H 115 THR HG1 1.83 115 THR H 115 THR QG2 1.75 116 GLY H 115 THR HA 1.88 116 GLY H 115 THR HG1 1.89 115 THR H 116 GLY H 1.65 116 GLY H 116 GLY HA3 1.63 116 GLY H 116 GLY HA2 1.62 117 LEU H 116 GLY HA3 1.65 117 LEU H 116 GLY HA2 1.67 117 LEU H 117 LEU HB2 1.78 117 LEU H 117 LEU QD2 1.73 117 LEU H 117 LEU QD1 0.00 118 HIS H 117 LEU HA 1.72 118 HIS H 117 LEU HB3 1.81 118 HIS H 117 LEU HB2 1.92 118 HIS H 117 LEU QD2 1.84 118 HIS H 117 LEU QD1 0.00 118 HIS H 118 HIS HB3 1.94 119 ARG H 70 ASP HB2 1.94 119 ARG H 72 ASP HB2 1.89 119 ARG H 118 HIS HA 1.80 119 ARG H 119 ARG HA 1.96 119 ARG H 119 ARG HB3 1.85 119 ARG H 119 ARG HB2 1.88 120 TYR H 119 ARG HA 1.73 120 TYR H 119 ARG HB2 1.89 120 TYR H 119 ARG H 1.85 120 TYR H 120 TYR HA 1.95 120 TYR H 120 TYR HB2 1.86 120 TYR H 170 GLN HA 1.84 121 VAL H 69 THR QG2 1.85 121 VAL H 120 TYR HA 1.68 121 VAL H 120 TYR HB3 1.92 121 VAL H 121 VAL HB 1.81 121 VAL HA 122 TRP H 1.69 123 LEU H 67 VAL H 1.79 123 LEU H 68 LEU HA 1.92 123 LEU H 122 TRP HB3 1.95 123 LEU H 123 LEU HA 1.94 123 LEU H 123 LEU HB3 1.84 123 LEU HA 124 VAL H 1.68 124 VAL H 123 LEU HB3 1.91 124 VAL H 165 ALA H 1.82 125 TYR H 65 THR HB 1.94 125 TYR H 65 THR H 1.79 125 TYR H 124 VAL HA 1.69 125 TYR H 124 VAL HB 1.93 125 TYR H 124 VAL QG2 1.82 125 TYR H 125 TYR HB3 1.96 125 TYR H 125 TYR HB2 1.90 125 TYR HA 126 GLU H 1.66 126 GLU H 125 TYR HB3 1.95 126 GLU H 164 VAL QG2 1.79 126 GLU H 164 VAL H 1.88 127 GLN H 64 TYR HA 1.86 127 GLN H 126 GLU HA 1.66 127 GLN H 127 GLN HB2 1.87 127 GLN HA 128 ASP H 1.63 128 ASP H 127 GLN HB3 1.81 128 ASP H 127 GLN HB2 1.88 128 ASP H 128 ASP HA 1.73 128 ASP H 128 ASP HB3 1.79 128 ASP H 128 ASP HB2 1.74 128 ASP H 129 ARG H 1.58 128 ASP H 160 LEU QD1 1.86 129 ARG H 127 GLN HA 1.82 129 ARG H 127 GLN HB3 1.75 129 ARG H 127 GLN HB2 1.73 129 ARG H 127 GLN HE21 1.88 129 ARG H 128 ASP HA 1.74 129 ARG H 128 ASP HB2 1.84 129 ARG H 129 ARG HG3 1.73 131 LEU H 127 GLN HE21 1.88 131 LEU H 130 PRO HA 1.70 131 LEU H 130 PRO HB2 1.79 131 LEU H 131 LEU HA 1.94 131 LEU H 131 LEU HB2 1.88 131 LEU H 131 LEU QD1 1.90 131 LEU H 131 LEU QD2 1.90 132 LYS H 131 LEU HA 1.49 132 LYS H 131 LEU HB2 1.85 132 LYS H 131 LEU QD1 1.82 133 CYS H 132 LYS HA 1.47 133 CYS H 132 LYS HD2 1.83 133 CYS H 132 LYS HG3 1.92 133 CYS H 133 CYS HA 1.86 133 CYS H 133 CYS HB3 1.83 134 ASP H 133 CYS HB3 1.89 134 ASP H 134 ASP HB3 1.87 134 ASP H 134 ASP HB2 1.81 135 GLU H 103 LEU QD1 1.98 135 GLU H 103 LEU QD2 1.93 135 GLU H 133 CYS HB3 1.83 134 ASP H 135 GLU H 1.68 135 GLU H 135 GLU HA 1.80 135 GLU H 135 GLU HB2 1.69 135 GLU H 135 GLU HG2 1.81 136 PRO HA 137 ILE H 1.51 137 ILE H 137 ILE HA 1.77 137 ILE H 137 ILE HB 1.58 137 ILE H 137 ILE QD1 1.68 137 ILE H 137 ILE HG12 1.57 138 LEU H 104 SER HA 1.91 138 LEU H 137 ILE HA 1.62 138 LEU H 137 ILE QG2 1.73 138 LEU H 137 ILE H 1.96 138 LEU H 138 LEU HB2 1.76 139 SER H 138 LEU HB2 1.78 139 SER H 139 SER HB3 1.79 140 ASN H 105 ASP HB3 1.93 140 ASN H 105 ASP HB2 1.91 140 ASN H 140 ASN HA 1.84 140 ASN H 140 ASN HB3 1.96 140 ASN H 140 ASN HB2 1.92 140 ASN H 141 ARG H 1.67 141 ARG H 139 SER HB3 1.82 141 ARG H 139 SER HB2 1.85 141 ARG H 140 ASN HA 1.89 141 ARG H 141 ARG HA 1.74 141 ARG H 141 ARG HB3 1.84 141 ARG H 141 ARG HB2 1.72 141 ARG H 141 ARG HD2 1.96 142 SER H 141 ARG HA 1.73 142 SER H 142 SER HA 1.76 142 SER H 184 LEU HB2 1.89 142 SER H 184 LEU QD2 1.80 142 SER H 184 LEU QD1 0.00 143 GLY H 142 SER HA 1.63 143 GLY H 142 SER HB2 1.96 143 GLY H 142 SER H 1.96 143 GLY H 143 GLY HA3 1.76 143 GLY H 143 GLY HA2 1.63 143 GLY H 184 LEU QD1 1.92 143 GLY H 184 LEU QD2 0.00 144 ASP H 143 GLY HA2 1.76 143 GLY H 144 ASP H 1.66 144 ASP H 144 ASP HA 1.63 144 ASP H 144 ASP HB3 1.61 145 HIS H 144 ASP HB3 1.93 145 HIS H 144 ASP HB2 1.84 145 HIS H 144 ASP H 1.84 145 HIS H 145 HIS HB2 1.84 146 ARG H 145 HIS HA 1.75 145 HIS H 146 ARG H 1.75 146 ARG H 146 ARG HA 1.81 146 ARG H 146 ARG HB3 1.77 146 ARG H 146 ARG HB2 1.87 146 ARG H 147 GLY H 1.65 147 GLY H 84 TRP HD1 1.92 147 GLY H 146 ARG HB3 1.92 147 GLY H 147 GLY HA3 1.80 147 GLY H 147 GLY HA2 1.73 148 LYS H 84 TRP HA 1.90 148 LYS H 147 GLY HA3 1.87 148 LYS H 147 GLY HA2 1.80 148 LYS H 148 LYS HA 1.67 148 LYS H 148 LYS HB2 1.85 148 LYS H 148 LYS HG2 1.89 149 PHE H 148 LYS HA 1.81 149 PHE H 148 LYS HB2 1.91 148 LYS H 149 PHE H 1.77 149 PHE H 149 PHE HA 1.84 149 PHE H 149 PHE HB3 1.78 149 PHE H 149 PHE HB2 1.76 150 LYS H 149 PHE HA 1.52 150 LYS H 149 PHE HB3 1.90 150 LYS H 150 LYS HA 1.84 150 LYS H 150 LYS HB2 1.69 150 LYS H 153 SER HB2 1.93 151 VAL H 150 LYS HA 1.77 151 VAL H 151 VAL HA 1.89 151 VAL H 151 VAL HB 1.87 151 VAL H 151 VAL QG2 1.76 151 VAL H 152 ALA H 1.89 151 VAL H 153 SER H 1.89 152 ALA H 151 VAL HA 1.94 152 ALA H 152 ALA HA 1.91 152 ALA H 152 ALA QB 1.67 152 ALA H 153 SER H 1.77 153 SER H 150 LYS HB2 1.66 153 SER H 152 ALA QB 1.68 153 SER H 153 SER HA 1.73 153 SER H 153 SER HB2 1.59 153 SER H 154 PHE HB2 1.96 154 PHE H 153 SER HA 1.86 154 PHE H 153 SER HB2 1.63 153 SER H 154 PHE H 1.63 154 PHE H 154 PHE HB2 1.65 154 PHE H 155 ARG H 1.82 155 ARG H 153 SER HA 1.94 155 ARG H 154 PHE HB2 1.80 155 ARG H 155 ARG HB3 1.85 155 ARG H 155 ARG HG2 1.93 155 ARG H 153 SER H 1.93 156 LYS H 153 SER HA 1.85 156 LYS H 155 ARG HG2 1.91 156 LYS H 155 ARG H 1.86 156 LYS H 156 LYS HB2 1.68 156 LYS H 156 LYS HE2 1.91 157 LYS H 154 PHE HA 1.87 156 LYS H 157 LYS H 1.71 157 LYS H 157 LYS HA 1.73 157 LYS H 157 LYS HB3 1.65 157 LYS H 157 LYS HB2 1.66 157 LYS H 158 TYR H 1.71 158 TYR H 157 LYS HA 1.81 158 TYR H 157 LYS HG3 1.96 158 TYR H 158 TYR HA 1.79 158 TYR H 158 TYR HB3 1.83 158 TYR H 158 TYR HB2 1.66 159 GLU H 157 LYS HB3 1.92 159 GLU H 158 TYR HA 1.87 158 TYR H 159 GLU H 1.69 159 GLU H 159 GLU HA 1.57 160 LEU H 156 LYS HA 1.91 160 LEU H 158 TYR H 1.90 160 LEU H 159 GLU HA 1.75 160 LEU H 159 GLU HB2 1.88 159 GLU H 160 LEU H 1.69 160 LEU H 160 LEU HA 1.89 160 LEU H 160 LEU QD1 1.85 160 LEU H 160 LEU QD2 1.91 161 ARG H 160 LEU HA 1.71 161 ARG H 161 ARG HA 1.88 162 ALA H 161 ARG HB3 1.64 162 ALA H 161 ARG HD2 1.94 162 ALA H 161 ARG H 1.95 162 ALA H 162 ALA HA 1.61 164 VAL H 163 PRO HA 1.70 164 VAL H 164 VAL HA 1.89 165 ALA H 163 PRO HA 1.88 165 ALA H 164 VAL HA 1.92 164 VAL H 165 ALA H 1.68 165 ALA H 165 ALA HA 1.95 165 ALA H 165 ALA QB 1.86 166 GLY H 21 PRO HG2 1.82 166 GLY H 24 PRO HA 1.86 166 GLY H 25 LEU HB3 1.84 166 GLY H 165 ALA HA 1.78 166 GLY H 165 ALA QB 1.83 166 GLY H 166 GLY HA3 1.92 166 GLY H 166 GLY HA2 1.90 167 THR H 25 LEU QD2 1.96 122 TRP H 167 THR H 1.88 167 THR H 166 GLY HA3 1.80 167 THR H 166 GLY HA2 1.84 167 THR H 167 THR HA 1.82 167 THR H 167 THR QG2 1.81 168 CYS H 168 CYS HB2 1.91 168 CYS H 169 TYR H 1.93 169 TYR H 120 TYR H 1.83 169 TYR H 168 CYS HA 1.66 169 TYR H 168 CYS HB3 1.89 169 TYR H 169 TYR HA 1.88 169 TYR H 170 GLN HE21 1.96 170 GLN H 40 VAL HA 1.87 170 GLN H 119 ARG HB3 1.90 170 GLN H 169 TYR HB2 1.92 170 GLN H 170 GLN HB3 1.82 170 GLN H 170 GLN HB2 1.90 170 GLN H 170 GLN HE21 1.92 171 ALA H 117 LEU QD1 1.90 171 ALA H 117 LEU QD2 0.00 118 HIS H 171 ALA H 1.83 171 ALA H 170 GLN HA 1.76 171 ALA H 170 GLN HB3 1.87 171 ALA H 171 ALA QB 1.88 172 GLU H 117 LEU QD2 1.86 172 GLU H 117 LEU QD1 0.00 172 GLU H 171 ALA QB 1.80 172 GLU H 172 GLU HA 1.87 172 GLU H 172 GLU HG2 1.78 173 TRP H 172 GLU HB2 1.88 173 TRP H 172 GLU HG2 1.87 173 TRP H 173 TRP HA 1.90 173 TRP H 173 TRP HB2 1.78 174 ASP H 173 TRP HA 1.69 174 ASP H 174 ASP HA 1.85 175 ASP H 175 ASP HA 1.74 175 ASP H 175 ASP HB3 1.73 175 ASP H 175 ASP HB2 1.75 175 ASP H 176 TYR H 1.89 176 TYR H 175 ASP HA 1.86 176 TYR H 176 TYR HB2 1.72 176 TYR H 177 VAL H 1.65 177 VAL H 176 TYR HA 1.96 177 VAL H 178 PRO HD3 1.82 177 VAL H 178 PRO HD2 1.86 177 VAL H 178 PRO HG2 1.95 179 LYS H 178 PRO HA 1.86 179 LYS H 178 PRO HD2 1.94 179 LYS H 178 PRO HG2 1.91 179 LYS H 179 LYS HA 1.76 179 LYS H 179 LYS HB2 1.61 179 LYS H 179 LYS HG2 1.76 180 LEU H 180 LEU HA 1.76 180 LEU H 180 LEU HB3 1.67 180 LEU H 180 LEU HB2 1.70 181 TYR H 180 LEU HA 1.85 181 TYR H 180 LEU HB3 1.80 181 TYR H 180 LEU HB2 1.80 180 LEU H 181 TYR H 1.73 181 TYR H 181 TYR HA 1.74 181 TYR H 181 TYR HB3 1.72 181 TYR H 181 TYR HB2 1.72 181 TYR H 182 GLU H 1.71 182 GLU H 181 TYR HB3 1.87 182 GLU H 181 TYR HB2 1.91 182 GLU H 182 GLU HA 1.62 183 GLN HE21 183 GLN HE22 1.52 183 GLN HE21 183 GLN HG2 1.77 183 GLN H 180 LEU HA 1.79 183 GLN H 183 GLN HA 1.65 184 LEU H 181 TYR HA 1.72 184 LEU H 183 GLN HG2 1.72 184 LEU H 184 LEU HA 1.72 184 LEU H 185 SER H 1.65 185 SER H 185 SER HA 1.65 185 SER H 185 SER HB2 1.51 185 SER H 186 GLY H 1.54 186 GLY H 185 SER HA 1.82 186 GLY H 186 GLY HA2 1.50 186 GLY H 187 LYS H 1.56 187 LYS H 187 LYS HB2 1.60
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