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 |
|
|
611139 |
2nam   |
25942 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ALA H 2 THR H 4.47 1 ALA HA 2 THR H 3.14 1 ALA QB 2 THR H 3.70 2 THR H 3 LYS H 6.00 2 THR HG1 3 LYS H 4.47 3 LYS H 2 THR HA 3.04 3 LYS H 4 ALA HA 4.00 3 LYS H 4 ALA QB 4.65 4 ALA H 3 LYS HB2 4.39 4 ALA H 3 LYS HB3 4.54 4 ALA H 5 VAL H 4.05 4 ALA H 5 VAL QG2 5.02 4 ALA HA 5 VAL H 3.44 4 ALA QB 5 VAL H 3.86 6 CYS H 5 VAL H 4.11 6 CYS H 7 VAL H 4.16 7 VAL H 8 LEU HA 4.86 7 VAL H 8 LEU HB3 5.18 7 VAL H 8 LEU HG 4.80 8 LEU H 7 VAL HA 3.78 9 LYS H 8 LEU HA 3.95 10 GLY H 9 LYS H 4.10 10 GLY H 11 ASP H 4.09 9 LYS H 10 GLY HA3 3.71 10 GLY HA3 11 ASP H 3.09 12 GLY H 11 ASP H 3.93 12 GLY H 11 ASP HA 3.36 12 GLY H 11 ASP HB3 4.04 14 VAL H 15 GLN HA 5.79 15 GLN H 14 VAL HB 3.97 15 GLN H 14 VAL QG2 4.96 15 GLN HB2 16 GLY H 4.70 15 GLN HB3 14 VAL H 4.03 15 GLN HB3 16 GLY H 3.99 15 GLN HG3 16 GLY H 4.64 17 ILE QD1 16 GLY H 4.89 16 GLY HA3 15 GLN H 5.64 17 ILE H 16 GLY HA3 3.80 16 GLY H 15 GLN HA 3.59 17 ILE H 16 GLY H 3.78 17 ILE H 18 ILE H 5.30 17 ILE H 18 ILE HA 5.45 16 GLY H 17 ILE HA 5.57 19 ASN H 18 ILE H 3.83 19 ASN H 18 ILE HA 4.25 19 ASN H 20 PHE H 6.00 19 ASN H 20 PHE HA 4.92 19 ASN H 20 PHE HB3 4.20 19 ASN HA 20 PHE H 4.23 19 ASN HB2 20 PHE H 4.47 19 ASN HB3 20 PHE H 4.19 21 GLU H 20 PHE H 3.66 21 GLU H 20 PHE HA 4.44 21 GLU H 20 PHE HB3 3.84 21 GLU HA 20 PHE H 6.00 22 GLN H 21 GLU H 4.14 22 GLN H 21 GLU HA 4.25 23 LYS H 22 GLN H 4.09 23 LYS HB3 22 GLN H 4.94 24 GLU H 23 LYS H 4.05 24 GLU H 23 LYS HA 3.97 24 GLU H 23 LYS HB3 3.92 24 GLU H 23 LYS HG3 5.16 24 GLU HA 23 LYS H 4.77 24 GLU HB2 23 LYS H 4.95 24 GLU HG3 23 LYS H 4.08 25 SER H 24 GLU H 3.81 25 SER H 24 GLU HA 3.38 25 SER H 24 GLU HB2 4.39 25 SER H 24 GLU HG2 4.15 25 SER H 24 GLU HG3 4.63 25 SER H 26 ASN H 4.01 25 SER HA 24 GLU H 3.86 25 SER HB3 24 GLU H 4.60 26 ASN H 25 SER HA 4.60 26 ASN H 25 SER HB3 3.91 27 GLY H 26 ASN H 3.90 27 GLY H 26 ASN HA 3.75 27 GLY H 26 ASN HB2 4.90 27 GLY H 26 ASN HB3 4.79 30 LYS H 29 VAL H 5.40 30 LYS H 29 VAL HA 6.00 30 LYS H 29 VAL HB 3.87 30 LYS H 29 VAL QG2 3.76 30 LYS HA 31 VAL H 3.57 31 VAL H 30 LYS H 3.97 31 VAL H 30 LYS HB3 3.91 32 TRP H 31 VAL HA 6.00 32 TRP H 31 VAL HB 3.84 32 TRP H 31 VAL QG1 3.77 32 TRP H 31 VAL QG2 3.80 32 TRP HB3 33 GLY H 4.09 33 GLY H 32 TRP H 3.86 33 GLY H 32 TRP HA 4.54 34 SER H 33 GLY H 4.11 34 SER H 33 GLY HA2 4.00 34 SER H 33 GLY HA3 4.11 34 SER H 35 ILE HB 4.99 34 SER H 35 ILE HG12 4.91 34 SER H 35 ILE HG13 4.85 34 SER H 35 ILE QD1 4.28 34 SER H 35 ILE QG2 5.22 34 SER HA 33 GLY H 5.35 34 SER HA 35 ILE H 4.20 34 SER HB2 35 ILE H 4.76 34 SER HB3 35 ILE H 3.67 35 ILE H 34 SER H 4.08 37 GLY H 36 LYS HB3 5.25 37 GLY H 36 LYS HD3 3.96 37 GLY H 38 LEU QD1 4.75 38 LEU H 37 GLY H 3.92 38 LEU H 37 GLY HA3 3.62 38 LEU H 39 THR H 3.71 38 LEU H 39 THR HB 4.84 38 LEU HA 37 GLY H 6.00 39 THR H 38 LEU HB3 4.31 39 THR H 38 LEU HG 4.25 39 THR H 38 LEU QD1 4.18 39 THR HA 38 LEU H 4.94 39 THR HA 40 GLU H 4.40 39 THR HG1 38 LEU H 4.27 39 THR HG1 40 GLU H 4.42 40 GLU H 39 THR H 3.93 39 THR H 40 GLU HA 4.49 40 GLU HB2 39 THR H 4.69 40 GLU HG3 39 THR H 5.37 41 GLY H 40 GLU H 6.00 41 GLY H 40 GLU HA 6.00 41 GLY H 40 GLU HB2 3.73 41 GLY H 40 GLU HG3 4.87 40 GLU H 41 GLY HA2 4.47 41 GLY HA3 40 GLU H 4.41 42 LEU H 41 GLY H 3.73 42 LEU H 41 GLY HA2 3.80 42 LEU H 41 GLY HA3 3.91 42 LEU HB3 41 GLY H 4.38 42 LEU HG 41 GLY H 4.82 42 LEU QD1 41 GLY H 4.57 43 HIS H 42 LEU HA 3.44 43 HIS H 42 LEU HB3 4.88 43 HIS H 42 LEU HG 5.28 43 HIS H 42 LEU QD1 4.97 43 HIS H 44 GLY HA2 5.18 44 GLY H 43 HIS H 4.95 44 GLY H 43 HIS HA 3.94 44 GLY H 43 HIS HB2 4.10 44 GLY H 43 HIS HB3 4.18 44 GLY H 45 PHE H 3.64 44 GLY H 45 PHE HB3 4.54 45 PHE H 44 GLY HA2 3.63 45 PHE H 44 GLY HA3 3.65 46 HIS H 45 PHE H 4.41 46 HIS H 45 PHE HB2 3.79 46 HIS H 45 PHE HB3 3.41 47 VAL H 46 HIS HA 3.23 47 VAL H 46 HIS HB2 4.27 47 VAL H 46 HIS HB3 4.03 47 VAL H 48 HIS H 4.16 49 GLU H 48 HIS H 3.79 49 GLU H 48 HIS HA 6.00 50 PHE H 49 GLU H 4.04 50 PHE H 49 GLU HA 3.21 50 PHE H 49 GLU HB2 3.81 50 PHE H 49 GLU HB3 3.73 50 PHE H 49 GLU HG3 4.48 50 PHE H 51 GLY H 6.00 50 PHE H 51 GLY HA3 4.23 49 GLU H 50 PHE HA 3.75 50 PHE HA 51 GLY H 3.73 50 PHE HB2 51 GLY H 3.90 50 PHE HB3 51 GLY H 3.84 51 GLY H 52 ASP HA 4.03 51 GLY HA2 52 ASP H 5.03 52 ASP H 53 ASN H 5.02 54 THR H 53 ASN HA 3.44 54 THR H 53 ASN HB2 4.65 54 THR H 53 ASN HB3 4.58 54 THR H 55 ALA H 6.00 54 THR HA 53 ASN H 4.40 54 THR HA 55 ALA H 6.00 56 GLY H 55 ALA H 3.68 57 CYS H 56 GLY H 5.39 58 THR H 57 CYS H 3.58 58 THR H 57 CYS HA 4.01 58 THR H 57 CYS HB3 4.77 59 SER H 58 THR HA 3.40 59 SER H 58 THR HB 3.38 59 SER HA 58 THR H 3.83 59 SER HA 60 ALA H 4.49 59 SER HB3 58 THR H 3.75 60 ALA H 59 SER H 3.32 60 ALA HA 59 SER H 6.00 60 ALA QB 59 SER H 3.73 61 GLY H 60 ALA H 5.29 61 GLY H 60 ALA HA 4.48 61 GLY H 60 ALA QB 5.68 64 PHE H 63 HIS H 5.90 64 PHE H 63 HIS HA 4.00 64 PHE H 63 HIS HB2 5.42 65 ASN H 64 PHE HA 3.67 65 ASN H 64 PHE HB3 4.06 67 LEU H 68 SER H 3.37 67 LEU H 68 SER HB3 4.26 68 SER H 67 LEU HA 6.00 68 SER H 67 LEU QD1 4.85 69 ARG H 68 SER H 3.59 68 SER H 69 ARG HA 4.03 70 LYS H 69 ARG HA 6.00 70 LYS H 69 ARG HB2 4.42 71 HIS H 70 LYS H 4.35 71 HIS H 70 LYS HA 3.04 71 HIS H 70 LYS HB2 4.31 71 HIS H 70 LYS HB3 4.81 72 GLY H 71 HIS H 5.08 72 GLY H 71 HIS HA 3.13 72 GLY H 71 HIS HB2 4.53 72 GLY H 71 HIS HB3 4.58 72 GLY H 73 GLY H 4.59 72 GLY HA3 73 GLY H 6.00 76 ASP H 75 LYS H 3.83 76 ASP H 75 LYS HA 3.15 76 ASP H 75 LYS HB3 4.64 76 ASP H 77 GLU H 5.07 78 GLU H 77 GLU HA 6.00 79 ARG H 78 GLU HB2 4.30 79 ARG H 80 HIS H 4.38 79 ARG H 80 HIS HA 5.16 79 ARG H 80 HIS HB2 6.00 80 HIS H 79 ARG HA 3.10 80 HIS H 79 ARG HB2 4.11 80 HIS H 79 ARG HG3 4.85 81 VAL H 80 HIS H 4.16 81 VAL H 80 HIS HB2 3.97 82 GLY H 81 VAL H 4.07 82 GLY H 81 VAL HA 3.23 82 GLY H 81 VAL HB 4.15 82 GLY H 81 VAL QG2 3.77 82 GLY H 83 ASP H 3.93 81 VAL H 82 GLY HA3 3.51 82 GLY HA3 83 ASP H 3.22 83 ASP H 84 LEU HA 4.26 85 GLY H 84 LEU HA 6.00 86 ASN H 85 GLY HA3 3.30 87 VAL H 86 ASN H 4.38 87 VAL H 86 ASN HA 4.83 87 VAL H 86 ASN HB2 4.66 87 VAL H 86 ASN HB3 4.64 88 THR H 87 VAL HA 3.39 88 THR H 87 VAL HB 4.22 88 THR H 89 ALA HA 4.44 89 ALA H 88 THR H 4.00 89 ALA H 88 THR HA 3.16 89 ALA H 90 ASP H 4.63 90 ASP H 89 ALA HA 4.12 90 ASP H 89 ALA QB 4.44 90 ASP HA 91 LYS H 4.18 91 LYS H 90 ASP HB3 6.00 91 LYS HA 90 ASP H 6.00 92 ASP H 91 LYS H 3.51 92 ASP H 91 LYS HA 3.80 92 ASP HB2 93 GLY H 4.58 92 ASP HB3 91 LYS H 3.89 92 ASP HB3 93 GLY H 4.21 93 GLY H 92 ASP H 3.52 92 ASP H 93 GLY HA3 3.88 94 VAL H 93 GLY H 3.58 94 VAL H 93 GLY HA3 3.22 94 VAL H 95 ALA H 3.54 94 VAL HA 93 GLY H 4.65 94 VAL HA 95 ALA H 6.00 94 VAL HB 93 GLY H 5.58 94 VAL QG2 93 GLY H 4.45 95 ALA H 94 VAL HB 6.00 95 ALA H 94 VAL QG2 6.00 95 ALA QB 94 VAL H 4.76 96 ASP H 95 ALA H 4.26 96 ASP H 95 ALA HA 3.26 96 ASP H 95 ALA QB 3.53 96 ASP H 97 VAL HA 4.49 96 ASP HB3 95 ALA H 6.00 97 VAL H 96 ASP H 3.66 97 VAL H 96 ASP HA 6.00 97 VAL H 96 ASP HB3 3.69 97 VAL H 98 SER H 3.83 97 VAL H 98 SER HA 4.85 97 VAL HB 98 SER H 3.86 98 SER H 99 ILE H 4.82 98 SER H 97 VAL HA 3.24 98 SER H 97 VAL QG2 3.64 98 SER HA 99 ILE H 6.00 98 SER HB2 99 ILE H 6.00 101 ASP H 100 GLU H 3.84 101 ASP H 102 SER HB3 4.65 102 SER H 101 ASP H 3.90 102 SER H 101 ASP HA 4.80 102 SER H 101 ASP HB3 3.92 102 SER H 103 VAL HA 4.97 102 SER HB2 103 VAL H 4.16 103 VAL HA 104 ILE H 4.23 105 SER H 106 LEU H 3.50 105 SER HA 106 LEU H 3.90 105 SER HB3 106 LEU H 4.50 107 SER H 106 LEU H 3.90 108 GLY H 107 SER H 4.11 108 GLY H 109 ASP H 4.29 109 ASP H 110 HIS H 3.61 109 ASP H 110 HIS HA 5.75 110 HIS H 109 ASP HB3 4.27 110 HIS HA 111 CYS H 4.24 110 HIS HB2 111 CYS H 4.42 110 HIS HB3 111 CYS H 4.60 112 ILE H 111 CYS H 4.69 112 ILE H 111 CYS HA 4.04 112 ILE H 111 CYS HB3 4.45 112 ILE H 113 ILE HA 5.74 113 ILE H 112 ILE H 4.42 114 GLY H 113 ILE H 4.10 114 GLY H 115 ARG HA 5.68 114 GLY HA3 113 ILE H 5.36 115 ARG H 114 GLY H 4.21 115 ARG H 114 GLY HA2 4.14 115 ARG H 114 GLY HA3 3.91 115 ARG H 116 THR H 3.97 116 THR H 115 ARG HA 4.30 116 THR H 115 ARG HB2 3.97 117 LEU H 116 THR HB 3.68 117 LEU H 118 VAL H 5.36 117 LEU H 118 VAL HA 5.64 117 LEU H 118 VAL HB 5.80 118 VAL H 117 LEU HB3 3.80 118 VAL H 117 LEU HG 4.43 119 VAL H 118 VAL H 4.12 119 VAL H 118 VAL HA 3.21 119 VAL H 118 VAL HB 3.34 119 VAL HA 120 HIS H 3.08 121 GLU H 120 HIS H 3.43 121 GLU H 120 HIS HA 5.26 123 ALA H 122 LYS HB3 4.13 123 ALA H 124 ASP H 3.91 123 ALA HA 124 ASP H 4.60 123 ALA QB 124 ASP H 3.75 125 ASP HA 124 ASP H 5.05 125 ASP HB2 124 ASP H 3.63 125 ASP HB3 124 ASP H 3.94 126 LEU H 125 ASP HA 3.78 126 LEU H 125 ASP HB2 4.46 126 LEU H 125 ASP HB3 4.70 126 LEU H 127 GLY H 4.00 127 GLY H 126 LEU HA 3.41 127 GLY H 126 LEU HB3 4.41 127 GLY H 126 LEU HG 4.35 127 GLY H 126 LEU QD1 5.10 128 LYS H 127 GLY HA3 3.81 129 GLY H 128 LYS H 4.08 129 GLY H 128 LYS HA 3.37 129 GLY H 128 LYS HB2 4.74 129 GLY H 128 LYS HB3 4.47 130 GLY H 129 GLY H 4.04 129 GLY H 130 GLY HA3 3.98 131 ASN H 130 GLY H 3.59 131 ASN H 130 GLY HA3 6.00 132 GLU H 131 ASN H 3.52 132 GLU H 131 ASN HB3 4.56 133 GLU H 132 GLU HA 4.62 133 GLU H 134 SER H 4.87 133 GLU HG3 134 SER H 5.18 136 LYS H 135 THR H 3.97 136 LYS H 137 THR HB 3.86 136 LYS H 137 THR HG1 4.51 137 THR H 136 LYS HA 5.56 138 GLY H 137 THR HA 3.25 138 GLY H 137 THR HB 4.17 138 GLY H 137 THR HG1 4.40 138 GLY H 139 ASN HA 6.44 139 ASN H 140 ALA H 3.92 139 ASN H 140 ALA HA 6.00 139 ASN H 140 ALA QB 4.71 140 ALA H 139 ASN HA 3.31 140 ALA H 139 ASN HB3 3.94 141 GLY H 140 ALA HA 3.74 141 GLY H 140 ALA QB 3.76 142 SER H 141 GLY H 3.42 141 GLY H 142 SER HB3 3.52 143 ARG H 142 SER H 3.50 143 ARG H 142 SER HA 3.38 143 ARG H 142 SER HB3 6.00 143 ARG HB2 142 SER H 5.37 144 LEU H 143 ARG H 3.60 144 LEU H 143 ARG HA 6.00 144 LEU H 143 ARG HB2 3.54 144 LEU H 145 ALA H 3.94 143 ARG H 144 LEU HA 4.78 144 LEU H 145 ALA HA 4.74 145 ALA QB 144 LEU H 4.10 146 CYS H 145 ALA HA 4.70 146 CYS H 145 ALA QB 3.57 146 CYS H 147 GLY H 3.93 146 CYS H 147 GLY HA3 4.59 146 CYS HA 147 GLY H 3.95 146 CYS HB3 147 GLY H 3.87 150 GLY H 149 ILE H 3.60 150 GLY H 149 ILE HA 3.40 150 GLY H 149 ILE HB 3.93 150 GLY H 149 ILE HG12 4.69 150 GLY H 149 ILE HG13 4.65 150 GLY H 149 ILE QD1 3.98 149 ILE H 150 GLY HA2 3.83 151 ILE H 150 GLY H 3.80 151 ILE H 150 GLY HA3 3.72 151 ILE H 152 ALA H 3.83 151 ILE HA 152 ALA H 3.49 152 ALA H 151 ILE HB 4.06 152 ALA H 151 ILE QD1 3.96 152 ALA H 153 GLN H 3.66 152 ALA HA 153 GLN H 3.81 152 ALA QB 153 GLN H 3.83 2 THR H 4 ALA H 5.15 2 THR H 5 VAL H 5.16 2 THR H 6 CYS H 4.85 2 THR HG1 4 ALA H 4.95 2 THR HG1 5 VAL H 5.08 3 LYS H 6 CYS H 4.45 4 ALA H 6 CYS H 4.56 5 VAL H 8 LEU H 5.08 6 CYS H 8 LEU H 5.32 7 VAL H 9 LYS H 3.31 7 VAL H 10 GLY H 4.39 7 VAL HA 9 LYS H 4.38 11 ASP H 8 LEU HA 4.42 14 VAL HA 16 GLY H 5.60 14 VAL HB 16 GLY H 4.21 16 GLY H 14 VAL H 5.60 17 ILE H 14 VAL HA 5.46 17 ILE H 15 GLN H 5.16 17 ILE H 20 PHE H 4.67 17 ILE HA 20 PHE H 3.92 18 ILE H 16 GLY H 5.10 19 ASN H 16 GLY H 5.10 19 ASN H 17 ILE H 5.42 19 ASN H 17 ILE HA 6.00 21 GLU H 18 ILE HA 3.75 22 GLN H 19 ASN H 4.27 22 GLN H 19 ASN HA 4.65 19 ASN HB3 22 GLN H 4.45 20 PHE HA 22 GLN H 3.59 23 LYS H 19 ASN HA 5.42 23 LYS H 21 GLU H 5.38 24 GLU H 22 GLN H 5.16 25 SER H 23 LYS H 5.66 26 ASN H 24 GLU H 5.10 26 ASN H 24 GLU HA 5.54 27 GLY H 25 SER H 3.77 27 GLY H 25 SER HA 4.66 33 GLY H 29 VAL H 5.74 30 LYS HA 33 GLY H 4.21 33 GLY H 31 VAL H 4.01 35 ILE H 32 TRP H 5.08 34 SER H 32 TRP H 4.64 34 SER H 32 TRP HA 5.38 34 SER H 30 LYS HA 5.47 32 TRP H 30 LYS H 4.39 32 TRP HB3 30 LYS H 5.83 35 ILE H 32 TRP H 4.94 35 ILE H 32 TRP HA 5.23 35 ILE H 33 GLY H 4.97 35 ILE H 33 GLY HA2 5.40 35 ILE HG12 33 GLY H 5.35 36 LYS HB3 33 GLY H 5.47 36 LYS HD3 33 GLY H 5.00 34 SER H 37 GLY H 4.61 37 GLY H 34 SER HA 5.08 37 GLY H 34 SER HB2 6.00 37 GLY H 34 SER HB3 6.00 37 GLY H 35 ILE H 4.98 38 LEU H 34 SER HA 4.67 38 LEU H 34 SER HB2 6.00 38 LEU H 34 SER HB3 6.00 38 LEU H 35 ILE H 4.45 38 LEU HA 40 GLU H 4.76 38 LEU HG 35 ILE H 5.00 39 THR H 37 GLY H 4.58 39 THR H 37 GLY HA3 6.00 40 GLU H 38 LEU H 4.79 41 GLY H 38 LEU HA 3.77 41 GLY H 39 THR H 5.60 39 THR HA 42 LEU H 3.87 42 LEU H 40 GLU H 4.99 42 LEU H 40 GLU HA 4.45 42 LEU H 40 GLU HB2 5.57 40 GLU H 43 HIS H 4.84 44 GLY H 41 GLY HA2 3.17 41 GLY HA3 44 GLY H 4.73 44 GLY H 42 LEU H 5.08 42 LEU HB3 44 GLY H 5.34 41 GLY H 45 PHE H 5.58 42 LEU HB3 45 PHE H 5.67 45 PHE H 42 LEU HA 4.80 44 GLY H 42 LEU HA 5.05 43 HIS H 45 PHE H 5.76 45 PHE H 43 HIS HA 4.97 42 LEU H 45 PHE H 4.55 46 HIS H 43 HIS H 4.57 46 HIS H 44 GLY H 4.70 46 HIS H 48 HIS H 4.66 47 VAL H 43 HIS H 5.39 47 VAL H 44 GLY H 4.30 47 VAL H 45 PHE H 5.46 48 HIS H 44 GLY H 5.61 45 PHE H 49 GLU H 5.51 49 GLU H 51 GLY H 4.45 49 GLU HA 51 GLY H 4.47 50 PHE H 46 HIS H 6.00 47 VAL H 50 PHE H 3.73 48 HIS H 50 PHE HA 4.51 50 PHE HB2 53 ASN H 5.37 49 GLU H 51 GLY HA3 5.69 51 GLY H 54 THR H 3.75 54 THR H 57 CYS H 3.96 58 THR H 56 GLY H 4.06 55 ALA H 58 THR HA 4.20 56 GLY H 58 THR HA 4.10 59 SER HA 61 GLY H 5.84 58 THR H 60 ALA HA 3.98 63 HIS H 59 SER HA 4.60 63 HIS H 65 ASN H 6.27 65 ASN H 61 GLY HA3 5.03 68 SER HB3 65 ASN H 5.51 70 LYS H 67 LEU H 4.02 68 SER HA 70 LYS H 3.67 68 SER H 70 LYS HA 4.36 71 HIS H 69 ARG H 3.70 71 HIS H 73 GLY H 4.15 73 GLY H 70 LYS H 7.58 75 LYS H 72 GLY H 3.40 75 LYS H 72 GLY HA3 4.23 75 LYS H 77 GLU H 3.52 76 ASP H 78 GLU H 3.90 78 GLU H 75 LYS H 4.17 79 ARG H 75 LYS H 5.62 79 ARG H 75 LYS HA 4.13 79 ARG H 76 ASP HA 4.46 80 HIS H 76 ASP H 5.64 81 VAL H 78 GLU H 5.04 81 VAL H 79 ARG H 4.72 82 GLY H 84 LEU H 5.53 83 ASP H 79 ARG H 5.32 83 ASP H 81 VAL H 5.36 83 ASP H 85 GLY H 4.84 84 LEU H 80 HIS H 5.69 84 LEU H 81 VAL H 4.27 86 ASN H 82 GLY H 5.76 82 GLY HA3 86 ASN H 5.32 86 ASN H 83 ASP H 4.63 83 ASP HB3 86 ASN H 5.69 86 ASN H 84 LEU H 5.60 83 ASP HA 87 VAL H 4.53 87 VAL H 84 LEU H 5.07 84 LEU HA 87 VAL H 4.50 87 VAL H 85 GLY H 4.80 88 THR H 85 GLY H 5.06 89 ALA H 85 GLY H 6.00 86 ASN H 89 ALA H 4.83 89 ALA H 91 LYS H 4.67 89 ALA H 87 VAL H 5.26 87 VAL H 91 LYS H 5.41 91 LYS H 88 THR H 5.30 88 THR HA 90 ASP H 5.54 88 THR HA 91 LYS H 3.50 92 ASP H 90 ASP H 5.06 89 ALA H 93 GLY H 4.61 93 GLY H 90 ASP HA 4.10 91 LYS HA 93 GLY H 5.34 92 ASP H 95 ALA H 4.92 95 ALA H 92 ASP HB3 5.28 95 ALA H 93 GLY H 4.52 95 ALA H 93 GLY HA3 5.26 96 ASP H 92 ASP HB3 5.29 93 GLY HA3 96 ASP H 5.33 96 ASP H 94 VAL H 4.52 96 ASP H 94 VAL HA 5.50 96 ASP H 94 VAL HB 5.57 96 ASP HA 99 ILE H 3.54 97 VAL H 100 GLU H 5.02 97 VAL H 93 GLY H 4.96 97 VAL H 94 VAL H 5.50 97 VAL H 94 VAL HA 3.46 97 VAL H 95 ALA H 4.68 97 VAL H 95 ALA HA 4.55 97 VAL HB 99 ILE H 5.31 95 ALA H 97 VAL HB 5.57 98 SER H 96 ASP H 4.40 98 SER H 96 ASP HA 5.60 97 VAL H 101 ASP H 5.17 100 GLU H 98 SER H 4.61 97 VAL HB 101 ASP H 5.39 101 ASP H 99 ILE H 5.15 102 SER H 104 ILE H 4.46 102 SER H 99 ILE H 5.40 102 SER H 100 GLU H 5.04 102 SER H 106 LEU H 5.50 103 VAL H 99 ILE H 5.60 103 VAL H 100 GLU H 5.30 103 VAL H 106 LEU H 4.49 106 LEU H 104 ILE H 4.63 108 GLY H 106 LEU HA 4.76 107 SER H 109 ASP H 4.29 109 ASP H 107 SER HA 4.25 109 ASP H 111 CYS H 4.13 109 ASP H 112 ILE H 4.45 110 HIS H 107 SER HA 4.05 110 HIS H 107 SER HB3 5.33 113 ILE H 110 HIS HA 3.97 113 ILE H 110 HIS H 4.60 112 ILE H 110 HIS H 4.93 112 ILE H 110 HIS HA 5.36 113 ILE H 109 ASP H 5.67 113 ILE H 111 CYS H 4.97 113 ILE QD1 110 HIS H 5.08 115 ARG H 112 ILE H 4.49 116 THR H 113 ILE H 5.40 117 LEU H 115 ARG H 4.59 116 THR H 113 ILE HA 5.12 117 LEU H 114 GLY H 5.34 115 ARG H 117 LEU H 4.53 117 LEU H 114 GLY HA2 4.86 117 LEU H 119 VAL HB 5.96 117 LEU H 120 HIS H 4.68 118 VAL H 114 GLY H 5.45 118 VAL H 116 THR H 4.60 116 THR HB 118 VAL H 5.65 118 VAL HA 120 HIS H 4.60 118 VAL HB 120 HIS H 5.43 119 VAL H 115 ARG H 4.33 119 VAL H 117 LEU H 5.60 120 HIS HA 124 ASP H 4.41 121 GLU H 124 ASP H 5.46 121 GLU H 124 ASP HB2 5.46 121 GLU H 124 ASP HB3 5.90 119 VAL H 123 ALA H 5.80 123 ALA H 121 GLU H 4.61 120 HIS HB3 124 ASP H 5.39 126 LEU H 123 ALA H 4.13 126 LEU H 124 ASP H 5.03 126 LEU H 128 LYS H 4.69 126 LEU HB3 124 ASP H 5.94 127 GLY H 123 ALA H 5.36 127 GLY H 124 ASP H 5.29 128 LYS H 126 LEU HA 4.74 129 GLY H 126 LEU H 3.91 130 GLY H 126 LEU H 5.30 131 ASN H 128 LYS H 4.94 128 LYS HA 131 ASN H 3.35 131 ASN H 128 LYS HB3 5.43 131 ASN H 128 LYS HG3 4.44 131 ASN H 129 GLY H 4.14 129 GLY HA3 131 ASN H 4.07 131 ASN H 134 SER H 5.16 132 GLU H 130 GLY H 3.96 132 GLU H 134 SER H 6.00 132 GLU HB3 134 SER H 4.71 133 GLU H 131 ASN H 3.62 136 LYS H 133 GLU H 5.25 136 LYS H 134 SER HA 5.59 136 LYS H 140 ALA QB 6.00 132 GLU H 136 LYS HA 3.81 136 LYS HA 134 SER H 6.00 136 LYS HB3 133 GLU H 5.51 136 LYS HG3 133 GLU H 5.31 134 SER H 137 THR HA 3.86 138 GLY H 134 SER H 6.00 138 GLY H 135 THR H 4.44 139 ASN H 137 THR HA 5.12 140 ALA H 138 GLY H 3.90 140 ALA HA 138 GLY H 6.00 141 GLY H 138 GLY H 4.17 141 GLY H 139 ASN H 5.21 141 GLY H 139 ASN HA 5.41 141 GLY H 139 ASN HB3 5.48 142 SER H 139 ASN HA 3.52 142 SER H 139 ASN HB3 5.49 143 ARG H 139 ASN HA 4.50 143 ARG H 141 GLY HA3 4.18 143 ARG HA 141 GLY H 5.30 142 SER H 144 LEU H 4.84 142 SER HB3 144 LEU H 5.82 145 ALA H 143 ARG H 5.17 145 ALA HA 147 GLY H 3.90 142 SER H 145 ALA QB 5.65 143 ARG H 146 CYS H 4.19 146 CYS H 144 LEU H 4.41 144 LEU HA 146 CYS H 4.38 147 GLY H 144 LEU H 4.31 147 GLY H 145 ALA H 3.70 143 ARG H 147 GLY HA3 4.51 151 ILE H 149 ILE H 3.82 151 ILE H 153 GLN H 5.40 151 ILE HA 153 GLN H 4.52 152 ALA H 150 GLY H 4.43
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