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 |
|
|
443870 |
2kfu   |
16248 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
21 THR HB 21 THR QG2 2.70 21 THR QG2 21 THR HA 2.50 21 THR QG2 93 THR HA 5.80 21 THR QG2 24 VAL H 4.30 21 THR QG2 21 THR H 6.00 23 SER HB2 23 SER HA 3.10 23 SER HB2 23 SER HB3 2.20 23 SER HB3 24 VAL HA 5.20 23 SER HB3 23 SER HA 3.30 23 SER HB3 24 VAL HB 6.00 23 SER HB2 24 VAL HB 5.10 24 VAL HA 24 VAL QG2 3.10 24 VAL HB 24 VAL QG2 2.70 24 VAL HB 24 VAL HA 3.30 24 VAL QG1 24 VAL HB 2.50 24 VAL QG1 24 VAL QG2 2.20 24 VAL QG1 24 VAL HA 3.10 24 VAL H 23 SER HA 2.80 24 VAL H 24 VAL HA 3.80 24 VAL H 23 SER HB2 5.40 24 VAL H 24 VAL HB 2.90 24 VAL H 24 VAL QG2 4.50 24 VAL HA 141 LYS HB2 6.00 24 VAL QG1 116 LEU QD2 3.10 24 VAL QG1 23 SER HB3 5.80 24 VAL QG1 117 ASN HA 5.80 24 VAL QG1 24 VAL H 2.70 24 VAL HA 25 PHE H 2.80 24 VAL QG1 25 PHE HB3 6.00 25 PHE HA 25 PHE HB2 3.80 25 PHE HA 25 PHE HB3 3.90 25 PHE HB2 25 PHE HB3 2.60 25 PHE H 24 VAL HB 5.40 25 PHE HA 25 PHE QD 3.50 25 PHE HB2 93 THR HB 6.00 25 PHE QD 25 PHE HB3 3.00 25 PHE QE 25 PHE HA 6.00 25 PHE HB2 25 PHE H 4.10 25 PHE HB2 26 ARG H 6.00 25 PHE HB2 25 PHE QD 3.70 25 PHE QD 141 LYS HE3 4.70 25 PHE HA 25 PHE H 3.40 25 PHE HB3 25 PHE H 4.10 26 ARG HE 26 ARG HA 6.00 26 ARG H 25 PHE H 5.20 26 ARG H 25 PHE QD 3.80 26 ARG H 25 PHE HA 3.10 26 ARG HB3 26 ARG HG3 3.00 26 ARG HA 26 ARG HB2 4.00 26 ARG HA 26 ARG HB3 4.30 26 ARG HG2 32 GLU HB2 4.50 26 ARG HG2 26 ARG HB3 4.00 26 ARG HG2 26 ARG HG3 2.70 26 ARG HG3 26 ARG HB2 4.00 26 ARG HD2 26 ARG HG3 3.30 26 ARG HD2 26 ARG HG2 3.40 26 ARG HB3 27 ALA H 3.50 27 ALA QB 27 ALA HA 2.30 27 ALA H 27 ALA HA 3.10 27 ALA H 26 ARG HA 4.70 27 ALA H 27 ALA QB 2.80 27 ALA QB 26 ARG HB3 4.90 27 ALA QB 138 GLN HG2 5.20 27 ALA QB 29 PHE QD 3.10 27 ALA QB 141 LYS HB3 3.30 27 ALA QB 29 PHE QE 3.00 27 ALA QB 138 GLN HE21 4.50 27 ALA QB 29 PHE HB2 5.80 27 ALA HA 28 ASP HA 4.70 28 ASP HA 28 ASP HB3 3.00 28 ASP HB3 28 ASP HB2 2.20 28 ASP HB3 120 TYR HB3 6.00 28 ASP HB2 28 ASP HA 2.80 28 ASP HA 29 PHE H 2.40 28 ASP HB3 28 ASP H 3.30 28 ASP HB2 28 ASP H 2.80 28 ASP H 27 ALA HA 2.30 28 ASP H 27 ALA QB 2.90 29 PHE HA 29 PHE HB2 3.50 29 PHE HB3 29 PHE HB2 2.20 29 PHE HB3 29 PHE QD 3.30 29 PHE HB2 29 PHE QD 3.30 29 PHE HB3 30 LEU H 3.60 29 PHE HB2 30 LEU H 2.70 29 PHE HB3 30 LEU HB3 5.60 29 PHE HB2 30 LEU HB3 6.00 29 PHE QD 29 PHE HZ 4.90 29 PHE QE 138 GLN HE22 6.00 29 PHE H 29 PHE HB3 4.10 29 PHE H 29 PHE QD 4.30 29 PHE HZ 29 PHE QE 3.00 29 PHE HZ 117 ASN HB3 5.80 29 PHE HZ 27 ALA QB 6.00 29 PHE HA 29 PHE QD 3.50 30 LEU HB3 30 LEU HA 4.10 30 LEU HB3 30 LEU HB2 2.20 30 LEU HB2 30 LEU HA 4.00 30 LEU QD1 30 LEU HB3 4.30 30 LEU QD2 30 LEU HA 5.40 30 LEU QD2 30 LEU HB3 3.40 30 LEU H 30 LEU HB3 2.80 31 SER H 31 SER HA 3.00 31 SER H 30 LEU HG 4.00 31 SER H 30 LEU HB3 4.30 31 SER H 33 LEU QD2 4.30 31 SER H 29 PHE QD 6.00 31 SER H 29 PHE HB2 6.00 31 SER HA 31 SER HB3 3.60 31 SER HA 30 LEU H 6.00 31 SER HA 32 GLU H 3.50 32 GLU H 32 GLU HG3 6.00 32 GLU HB2 143 ARG HE 4.70 32 GLU HB3 143 ARG HE 5.00 33 LEU HB3 33 LEU HB2 2.30 33 LEU HA 33 LEU QD2 4.10 33 LEU HA 33 LEU HB3 3.00 33 LEU HA 33 LEU HB2 3.00 33 LEU HB2 33 LEU HG 6.00 33 LEU QD1 33 LEU HA 4.00 33 LEU QD1 33 LEU HB2 2.20 33 LEU QD1 33 LEU HB3 2.80 33 LEU QD1 33 LEU QD2 2.50 33 LEU QD2 33 LEU HB2 3.00 33 LEU QD2 33 LEU HG 2.20 33 LEU QD2 33 LEU HB3 2.20 33 LEU QD1 29 PHE QD 5.00 33 LEU QD2 123 ARG H 5.50 33 LEU H 33 LEU HG 2.50 33 LEU HG 26 ARG HE 5.80 33 LEU QD1 34 ASP H 3.90 33 LEU QD1 31 SER HB3 6.00 33 LEU QD1 138 GLN HG2 6.00 33 LEU HA 33 LEU H 3.10 33 LEU HA 34 ASP H 3.30 34 ASP H 34 ASP HA 3.00 34 ASP H 33 LEU HG 3.00 34 ASP H 33 LEU QD2 5.20 48 VAL H 47 GLY H 3.10 48 VAL HB 48 VAL HA 2.80 48 VAL HA 47 GLY H 4.50 49 GLU H 51 LEU HB2 5.40 49 GLU HA 49 GLU HB2 3.10 49 GLU HA 49 GLU HB3 2.60 49 GLU H 48 VAL HA 2.90 49 GLU H 48 VAL H 3.30 49 GLU H 49 GLU HB3 6.00 49 GLU HA 51 LEU H 5.20 49 GLU HA 50 GLY H 6.00 50 GLY H 49 GLU H 3.40 50 GLY H 48 VAL HA 6.00 50 GLY H 49 GLU HB3 3.80 51 LEU HA 51 LEU HB3 3.00 51 LEU HG 51 LEU HB3 3.30 51 LEU QD1 51 LEU HG 2.50 51 LEU QD2 51 LEU HG 2.80 51 LEU H 49 GLU H 5.60 51 LEU H 51 LEU HA 3.10 51 LEU H 53 PRO HD2 6.00 51 LEU H 51 LEU HB2 2.50 51 LEU QD1 53 PRO HD2 3.60 51 LEU HA 53 PRO HD2 3.30 51 LEU QD2 53 PRO HD3 4.80 51 LEU HG 148 THR HG1 5.40 51 LEU HG 51 LEU H 3.40 51 LEU HG 50 GLY H 6.00 51 LEU QD1 51 LEU H 6.00 51 LEU QD2 51 LEU H 4.00 52 PRO HD2 52 PRO HD3 2.50 52 PRO HD2 149 GLY H 3.80 52 PRO HD2 51 LEU H 6.00 52 PRO HD3 51 LEU H 5.50 53 PRO HA 53 PRO HD3 4.00 53 PRO HA 53 PRO HB2 3.60 53 PRO HA 53 PRO HG2 5.40 53 PRO HA 53 PRO HG3 4.00 53 PRO HA 53 PRO HB3 3.10 53 PRO HB3 53 PRO HG2 3.00 53 PRO HB2 53 PRO HG2 2.80 53 PRO HB2 53 PRO HD2 5.00 53 PRO HG3 53 PRO HD2 3.90 53 PRO HG3 53 PRO HD3 3.00 53 PRO HG3 53 PRO HB2 3.50 53 PRO HG3 53 PRO HG2 2.20 53 PRO HG3 53 PRO HB3 2.50 53 PRO HG2 53 PRO HD2 3.10 53 PRO HD3 53 PRO HB2 4.50 53 PRO HD3 53 PRO HG2 3.80 53 PRO HD2 53 PRO HD3 2.20 53 PRO HD2 53 PRO HB3 4.60 53 PRO HD2 51 LEU HB2 4.30 53 PRO HD3 51 LEU HB2 4.00 54 GLY H 53 PRO HA 2.80 54 GLY H 54 GLY HA3 3.30 54 GLY H 54 GLY HA2 3.40 54 GLY H 53 PRO HB2 4.50 54 GLY H 53 PRO HB3 4.70 54 GLY HA2 54 GLY HA3 2.30 54 GLY HA3 55 SER H 5.10 54 GLY HA2 55 SER H 4.10 55 SER H 54 GLY H 3.10 55 SER H 55 SER HA 3.50 55 SER HB2 55 SER HA 4.10 55 SER HA 73 ASP HA 4.60 55 SER HA 108 PHE QD 5.60 55 SER HB2 73 ASP HA 6.00 55 SER HB3 73 ASP HA 4.50 55 SER HB2 55 SER H 4.60 55 SER HB2 54 GLY H 6.00 55 SER HA 73 ASP H 6.00 55 SER HB3 55 SER HA 3.40 55 SER HB3 55 SER HB2 2.30 56 ALA QB 56 ALA HA 2.90 56 ALA H 108 PHE QD 6.00 56 ALA H 55 SER HA 3.10 56 ALA H 55 SER HB3 3.80 56 ALA H 72 LEU HB2 3.40 56 ALA H 72 LEU HB3 5.50 56 ALA H 72 LEU QD2 6.00 56 ALA QB 108 PHE QD 3.30 56 ALA QB 56 ALA H 3.40 56 ALA QB 148 THR H 5.20 57 LEU HA 57 LEU HB2 3.60 57 LEU HB3 57 LEU HB2 2.20 57 LEU HB3 57 LEU HA 3.10 57 LEU HA 72 LEU H 4.60 57 LEU HA 71 LEU HA 5.40 57 LEU HB2 57 LEU H 3.60 57 LEU HB3 57 LEU H 4.10 57 LEU HB3 71 LEU HA 4.30 57 LEU H 57 LEU HA 3.80 57 LEU H 56 ALA QB 3.10 57 LEU H 72 LEU QD2 5.60 58 LEU HA 58 LEU HB3 3.50 58 LEU QD2 87 ILE QG2 6.00 58 LEU QD2 70 PHE QE 4.10 58 LEU QD2 59 VAL H 5.80 58 LEU HB2 58 LEU HB3 2.60 58 LEU HB2 58 LEU HG 3.50 58 LEU HB3 58 LEU HG 3.00 58 LEU HB3 58 LEU QD1 4.30 58 LEU QD2 58 LEU HB2 3.60 58 LEU QD2 58 LEU HG 2.50 58 LEU QD2 58 LEU HB3 2.80 58 LEU QD2 58 LEU QD1 2.90 58 LEU QD2 58 LEU HA 4.90 58 LEU HB3 58 LEU H 5.00 58 LEU QD2 58 LEU H 5.20 58 LEU HA 145 VAL H 5.60 58 LEU HG 58 LEU QD1 2.70 58 LEU HB2 146 PHE HB3 5.60 58 LEU HB2 101 PHE HB2 6.00 58 LEU HB2 57 LEU HA 6.00 58 LEU HB2 58 LEU HA 4.30 58 LEU HB2 70 PHE QE 4.30 58 LEU HB2 59 VAL H 6.00 58 LEU HB2 70 PHE H 4.70 58 LEU HB3 146 PHE HB3 4.70 58 LEU HB3 57 LEU HA 6.00 58 LEU HB3 70 PHE QE 4.90 58 LEU QD1 58 LEU HB2 3.30 58 LEU HG 58 LEU HA 5.20 58 LEU HG 70 PHE QD 6.00 58 LEU QD1 70 PHE QD 3.50 58 LEU H 58 LEU HA 4.10 58 LEU H 57 LEU HA 2.80 58 LEU H 58 LEU HB2 3.60 58 LEU H 58 LEU HG 3.40 59 VAL H 59 VAL HA 4.30 59 VAL HB 59 VAL H 3.30 59 VAL H 145 VAL H 3.80 59 VAL H 58 LEU HA 2.90 59 VAL H 146 PHE HA 4.80 59 VAL H 58 LEU HB3 4.50 59 VAL HB 59 VAL HA 3.80 60 VAL HA 144 LEU HA 2.70 60 VAL HA 60 VAL H 3.90 60 VAL H 59 VAL HA 3.10 60 VAL H 60 VAL HB 4.50 60 VAL QG1 59 VAL HA 5.80 60 VAL QG1 69 ARG HE 6.00 60 VAL QG1 60 VAL H 2.80 60 VAL QG2 60 VAL H 2.80 60 VAL QG2 89 LEU QD2 4.50 60 VAL HA 61 LYS H 3.00 60 VAL QG1 67 GLY H 5.80 60 VAL QG1 68 SER H 4.20 60 VAL QG2 65 ASN HD22 5.40 60 VAL HB 60 VAL HA 3.80 60 VAL QG1 60 VAL HB 2.90 60 VAL QG1 60 VAL HA 3.50 60 VAL QG2 60 VAL HB 2.50 61 LYS HB2 61 LYS HB3 2.20 61 LYS HB3 61 LYS HA 4.10 61 LYS HG2 61 LYS HG3 2.20 61 LYS H 60 VAL H 6.00 61 LYS HD2 61 LYS HD3 2.20 61 LYS HD3 61 LYS HB3 3.40 61 LYS HD3 61 LYS HB2 3.30 61 LYS HD3 61 LYS HA 5.00 61 LYS HE3 61 LYS HE2 2.50 61 LYS H 144 LEU HA 5.30 61 LYS HB3 145 VAL QG1 5.20 61 LYS HA 145 VAL QG1 3.50 61 LYS HB3 62 ARG H 3.40 61 LYS HB3 61 LYS H 3.90 61 LYS HB2 62 ARG H 6.00 61 LYS HB2 61 LYS H 4.50 61 LYS HD2 62 ARG H 6.00 61 LYS HD2 61 LYS H 6.00 61 LYS HD2 61 LYS HA 4.80 61 LYS HA 62 ARG H 4.50 61 LYS HA 61 LYS H 3.60 62 ARG H 61 LYS H 3.60 62 ARG H 62 ARG HA 3.90 62 ARG H 66 ALA QB 6.00 62 ARG H 143 ARG H 4.30 62 ARG H 63 GLY H 4.10 62 ARG H 66 ALA HA 5.60 62 ARG HG3 62 ARG HA 4.40 62 ARG HG3 67 GLY H 5.80 62 ARG HA 62 ARG HG2 2.70 63 GLY H 65 ASN HA 6.00 63 GLY H 63 GLY HA2 3.10 63 GLY H 64 PRO HD2 4.80 63 GLY H 64 PRO HD3 5.70 63 GLY H 66 ALA QB 3.40 63 GLY H 26 ARG HG3 6.00 63 GLY H 62 ARG HA 3.10 63 GLY HA3 63 GLY H 4.00 63 GLY HA3 63 GLY HA2 2.70 64 PRO HA 64 PRO HD3 4.10 64 PRO HA 64 PRO HB2 3.10 64 PRO HA 64 PRO HB3 2.60 64 PRO HA 64 PRO HG2 4.00 64 PRO HA 64 PRO HG3 3.80 64 PRO HB3 64 PRO HB2 2.20 64 PRO HB3 64 PRO HG3 2.80 64 PRO HB2 64 PRO HG2 2.20 64 PRO HG2 64 PRO HB3 3.10 64 PRO HG3 64 PRO HG2 2.20 64 PRO HG3 64 PRO HB2 3.50 64 PRO HD3 64 PRO HB2 4.30 64 PRO HD3 64 PRO HG2 4.10 64 PRO HD3 64 PRO HG3 3.00 64 PRO HD2 64 PRO HD3 2.30 64 PRO HD2 64 PRO HB2 3.40 64 PRO HD2 64 PRO HB3 4.50 64 PRO HD2 64 PRO HG2 2.80 64 PRO HD2 64 PRO HG3 4.00 64 PRO HB3 26 ARG HG3 4.70 64 PRO HB3 141 LYS HE2 3.30 64 PRO HA 26 ARG HG3 4.30 64 PRO HA 142 PHE HA 5.60 64 PRO HG3 142 PHE QE 6.00 64 PRO HD2 63 GLY HA2 3.60 64 PRO HD3 63 GLY HA2 2.80 64 PRO HD3 63 GLY HA3 4.50 64 PRO HG2 65 ASN H 5.20 64 PRO HD2 142 PHE QE 5.60 64 PRO HA 66 ALA H 4.50 64 PRO HA 65 ASN H 6.00 64 PRO HB3 65 ASN H 5.20 64 PRO HD3 64 PRO HB3 4.70 65 ASN H 66 ALA H 2.50 65 ASN H 141 LYS H 6.00 65 ASN H 65 ASN HB2 3.30 65 ASN HD22 65 ASN HD21 2.20 65 ASN HD22 142 PHE QD 6.00 65 ASN HD21 142 PHE QD 5.40 65 ASN HD21 65 ASN HA 6.00 65 ASN HD21 68 SER HB3 5.40 65 ASN HD21 65 ASN HB2 3.60 65 ASN HD21 65 ASN HB3 3.10 65 ASN HD22 88 PHE HB2 4.70 65 ASN HA 65 ASN HB2 2.80 65 ASN HB2 65 ASN HB3 2.20 65 ASN HB3 66 ALA HA 5.20 65 ASN HB2 65 ASN HD22 5.30 65 ASN HB3 65 ASN HD22 5.80 65 ASN HB2 66 ALA H 5.40 65 ASN HB3 93 THR QG2 6.00 66 ALA QB 66 ALA HA 2.50 66 ALA HA 60 VAL HB 3.80 66 ALA HA 60 VAL QG2 6.00 66 ALA QB 60 VAL HB 5.20 66 ALA QB 64 PRO HD3 6.00 66 ALA QB 63 GLY HA3 4.00 66 ALA QB 65 ASN HA 6.00 66 ALA QB 67 GLY HA3 5.10 66 ALA H 67 GLY H 5.40 66 ALA H 66 ALA HA 2.80 66 ALA H 65 ASN HB3 3.70 66 ALA H 60 VAL HB 4.80 66 ALA H 93 THR QG2 5.80 66 ALA HA 68 SER H 6.00 66 ALA QB 66 ALA H 2.80 67 GLY H 67 GLY HA3 3.40 67 GLY H 66 ALA HA 2.80 67 GLY H 67 GLY HA2 4.30 67 GLY H 60 VAL HB 5.00 67 GLY H 66 ALA QB 4.30 67 GLY HA2 67 GLY HA3 2.50 67 GLY HA3 59 VAL QG1 4.70 67 GLY HA2 68 SER H 4.60 68 SER H 67 GLY H 3.80 68 SER H 67 GLY HA3 4.10 68 SER H 68 SER HA 3.10 68 SER H 68 SER HB2 2.70 68 SER H 142 PHE HB2 6.00 68 SER H 60 VAL HB 5.30 68 SER H 60 VAL QG2 2.40 68 SER H 60 VAL H 4.50 68 SER H 66 ALA H 6.00 68 SER H 142 PHE QD 6.00 68 SER H 65 ASN HB2 6.00 68 SER HB2 68 SER HB3 2.30 68 SER HA 68 SER HB2 3.40 68 SER HA 68 SER HB3 3.30 68 SER HA 69 ARG HA 4.70 69 ARG H 59 VAL HA 6.00 69 ARG HE 69 ARG HD3 4.00 69 ARG HE 71 LEU HB2 6.00 69 ARG HE 87 ILE HB 6.00 69 ARG HE 70 PHE HA 6.00 69 ARG HB2 69 ARG HB3 2.20 69 ARG HG3 69 ARG HG2 2.20 69 ARG HD3 69 ARG HG3 3.60 69 ARG HD2 69 ARG HA 5.00 69 ARG HD2 69 ARG HG3 2.80 69 ARG HA 59 VAL HA 3.00 69 ARG HA 70 PHE QE 5.20 69 ARG HA 60 VAL H 4.30 69 ARG HD3 68 SER HB2 6.00 69 ARG HD3 59 VAL HA 6.00 69 ARG HD2 69 ARG HE 3.10 69 ARG HD2 69 ARG H 4.30 69 ARG HD3 69 ARG HA 6.00 69 ARG HD3 88 PHE QD 5.60 69 ARG HG3 69 ARG H 4.30 69 ARG H 70 PHE H 5.50 69 ARG H 70 PHE QE 6.00 69 ARG H 69 ARG HA 3.60 69 ARG H 68 SER HA 2.80 69 ARG H 68 SER HB3 3.30 69 ARG H 69 ARG HD3 6.00 69 ARG H 87 ILE HB 6.00 70 PHE H 70 PHE HA 5.20 70 PHE H 87 ILE QG2 6.00 70 PHE H 58 LEU QD2 6.00 70 PHE HA 70 PHE HB3 4.00 70 PHE HB3 70 PHE HB2 2.80 70 PHE HA 79 ALA QB 6.00 70 PHE HA 59 VAL HA 6.00 70 PHE HA 87 ILE H 5.40 70 PHE HA 70 PHE QD 4.50 70 PHE QD 101 PHE HB2 4.50 70 PHE HB3 70 PHE QD 3.80 70 PHE H 58 LEU H 3.60 70 PHE H 70 PHE QE 5.40 70 PHE H 69 ARG HA 2.90 70 PHE H 101 PHE HB2 6.00 71 LEU H 87 ILE QG2 5.20 71 LEU HA 71 LEU HB2 3.10 71 LEU HB3 71 LEU HA 4.10 71 LEU HB3 71 LEU HB2 2.20 71 LEU HG 71 LEU HA 3.50 71 LEU HG 71 LEU HB2 2.60 71 LEU QD1 71 LEU HB2 2.80 71 LEU QD2 71 LEU HA 3.60 71 LEU HB2 72 LEU H 6.00 71 LEU HB3 72 LEU H 6.00 71 LEU H 70 PHE HA 3.40 71 LEU H 71 LEU HA 3.60 71 LEU H 71 LEU HB3 2.70 71 LEU QD1 72 LEU H 6.00 71 LEU QD1 55 SER HB2 5.10 71 LEU QD1 73 ASP HB2 4.30 71 LEU QD1 73 ASP HB3 4.30 71 LEU QD1 74 GLN HB3 5.40 71 LEU QD2 72 LEU H 4.10 71 LEU QD2 71 LEU H 4.10 71 LEU QD2 55 SER HB2 6.00 71 LEU QD2 77 THR HA 4.90 71 LEU QD2 55 SER HA 6.00 71 LEU QD1 55 SER HB3 5.60 71 LEU HB2 71 LEU H 3.90 71 LEU HG 73 ASP HB2 3.40 71 LEU HG 55 SER HB2 5.60 71 LEU QD1 71 LEU H 5.20 71 LEU QD2 73 ASP HB2 5.00 72 LEU H 72 LEU HA 4.50 72 LEU H 71 LEU HA 3.10 72 LEU H 87 ILE QG2 6.00 72 LEU HA 72 LEU HB2 5.30 72 LEU HB2 72 LEU HB3 2.70 72 LEU HB2 72 LEU QD1 3.90 72 LEU HB2 72 LEU QD2 4.50 72 LEU HB3 72 LEU QD2 3.90 72 LEU HB3 72 LEU HA 4.10 72 LEU HG 72 LEU HA 4.60 72 LEU HG 72 LEU HB2 3.30 72 LEU HG 72 LEU QD1 3.10 72 LEU HG 72 LEU QD2 3.40 72 LEU QD2 58 LEU HG 4.30 72 LEU QD1 72 LEU HA 3.10 72 LEU QD1 72 LEU QD2 2.60 72 LEU HG 72 LEU H 4.20 72 LEU QD2 70 PHE QE 6.00 72 LEU QD2 58 LEU QD2 4.30 72 LEU QD1 70 PHE HB3 4.70 72 LEU QD1 70 PHE HB2 3.60 72 LEU QD1 108 PHE QD 4.60 72 LEU QD1 58 LEU H 3.80 72 LEU QD1 72 LEU H 3.80 72 LEU QD1 101 PHE H 6.00 72 LEU QD1 58 LEU QD2 4.30 72 LEU HB2 72 LEU H 4.30 72 LEU HB3 73 ASP H 5.00 72 LEU HB3 72 LEU H 6.00 72 LEU HG 58 LEU H 5.40 72 LEU HG 108 PHE QD 6.00 72 LEU QD2 70 PHE HB2 4.00 72 LEU QD2 72 LEU HA 4.60 72 LEU QD2 57 LEU HA 4.30 72 LEU QD2 108 PHE QD 4.30 72 LEU QD2 58 LEU H 4.50 72 LEU QD2 72 LEU H 4.10 72 LEU QD1 73 ASP H 4.30 72 LEU QD1 102 ARG H 5.80 73 ASP H 74 GLN HB3 6.00 73 ASP H 74 GLN HA 6.00 73 ASP HA 73 ASP HB2 3.60 73 ASP HA 73 ASP HB3 3.90 73 ASP HB2 73 ASP HB3 2.30 73 ASP HB3 71 LEU HG 5.30 73 ASP HA 108 PHE QD 5.60 73 ASP HA 72 LEU H 5.70 73 ASP HB3 74 GLN H 5.10 73 ASP H 74 GLN H 3.30 73 ASP H 73 ASP HB3 5.10 74 GLN H 71 LEU H 6.00 74 GLN H 108 PHE QD 6.00 74 GLN H 74 GLN HA 3.80 74 GLN H 73 ASP HB2 5.80 74 GLN H 74 GLN HB3 3.60 74 GLN H 77 THR QG2 5.40 74 GLN H 103 LEU QD1 6.00 74 GLN H 71 LEU QD2 5.10 74 GLN HE21 74 GLN HB2 4.10 74 GLN HE21 74 GLN HG2 2.90 74 GLN HE21 77 THR HA 4.70 74 GLN HE22 77 THR HA 4.70 74 GLN HE22 74 GLN HG2 5.20 74 GLN HE22 74 GLN HB2 4.50 74 GLN HE22 77 THR QG2 6.00 74 GLN HE22 76 ILE HA 6.00 74 GLN HE21 76 ILE HA 6.00 74 GLN HA 74 GLN HG3 4.10 74 GLN HA 74 GLN HB2 3.30 74 GLN HB2 74 GLN HG3 2.90 74 GLN HB2 74 GLN HB3 2.20 74 GLN HB3 74 GLN HG2 3.00 74 GLN HB3 74 GLN HA 3.90 74 GLN HB3 74 GLN HG3 3.30 74 GLN HG2 74 GLN HG3 2.20 74 GLN HG2 74 GLN HB2 3.30 74 GLN HA 75 ALA QB 4.80 74 GLN HG2 76 ILE H 6.00 74 GLN HG3 74 GLN HE22 6.00 74 GLN HB2 75 ALA H 3.60 74 GLN HB3 75 ALA H 5.60 75 ALA H 76 ILE HB 6.00 75 ALA H 103 LEU QD1 5.60 75 ALA HA 75 ALA QB 2.50 75 ALA HA 103 LEU HB3 3.30 75 ALA HA 103 LEU H 4.90 75 ALA QB 103 LEU HB3 3.80 75 ALA QB 76 ILE QG2 3.80 75 ALA QB 103 LEU QD1 5.00 75 ALA QB 103 LEU H 4.80 75 ALA H 76 ILE HA 6.00 75 ALA H 75 ALA HA 3.80 75 ALA H 75 ALA QB 2.80 75 ALA HA 103 LEU HB2 3.40 75 ALA QB 74 GLN HB2 5.60 75 ALA HA 103 LEU QD2 5.20 76 ILE H 75 ALA H 3.50 76 ILE H 76 ILE HA 3.80 76 ILE H 75 ALA HA 4.50 76 ILE H 74 GLN HB2 3.80 76 ILE H 74 GLN HB3 6.00 76 ILE H 75 ALA QB 3.00 76 ILE H 103 LEU HB3 6.00 76 ILE H 76 ILE QD1 4.30 76 ILE H 102 ARG HA 6.00 76 ILE QG2 102 ARG HA 5.20 76 ILE QG2 77 THR H 5.50 76 ILE QG2 76 ILE HB 2.60 76 ILE QG2 76 ILE HA 4.10 76 ILE QG2 102 ARG HE 5.10 76 ILE QG2 76 ILE H 3.60 76 ILE QG2 103 LEU H 5.50 76 ILE QG2 102 ARG H 6.00 76 ILE HA 77 THR H 3.10 76 ILE HB 76 ILE H 3.60 76 ILE HA 76 ILE HB 3.90 76 ILE HB 103 LEU HB3 4.70 76 ILE QD1 102 ARG HE 5.00 76 ILE QD1 101 PHE H 5.80 76 ILE QD1 77 THR H 3.60 76 ILE QD1 77 THR HA 4.00 76 ILE QD1 76 ILE HA 3.90 76 ILE QD1 76 ILE HB 3.30 76 ILE QD1 77 THR HB 5.00 76 ILE QD1 100 GLU HG3 4.60 77 THR H 78 SER H 6.00 77 THR HB 77 THR H 4.00 77 THR HB 101 PHE H 4.80 77 THR HB 70 PHE HB2 6.00 77 THR HB 86 ASP HB3 3.90 77 THR HA 77 THR H 3.90 77 THR HA 77 THR HB 3.40 77 THR HB 79 ALA QB 4.50 77 THR QG2 77 THR HB 3.10 77 THR QG2 87 ILE H 5.40 77 THR QG2 86 ASP HB2 4.30 77 THR QG2 87 ILE QG2 3.80 77 THR QG2 87 ILE QD1 6.00 77 THR QG2 86 ASP HA 5.00 77 THR QG2 70 PHE QD 5.40 77 THR HB 86 ASP H 5.40 77 THR QG2 74 GLN HE21 3.80 77 THR QG2 101 PHE H 6.00 77 THR QG2 78 SER H 5.40 78 SER H 74 GLN HE21 6.00 78 SER H 76 ILE QD1 5.40 78 SER H 77 THR HA 3.10 78 SER H 78 SER HA 4.50 78 SER H 78 SER HB2 3.90 78 SER H 78 SER HB3 5.50 78 SER H 86 ASP HB3 5.00 78 SER H 79 ALA QB 6.00 78 SER HB3 79 ALA H 4.50 78 SER HA 78 SER HB2 3.10 78 SER HA 78 SER HB3 3.60 78 SER HB3 78 SER HB2 2.60 78 SER HB2 80 GLY H 5.60 79 ALA H 78 SER H 6.00 79 ALA QB 98 HIS HD2 2.70 79 ALA QB 70 PHE QD 3.00 79 ALA QB 87 ILE QD1 4.80 79 ALA QB 79 ALA HA 2.80 79 ALA H 101 PHE H 6.00 79 ALA H 79 ALA HA 3.70 79 ALA H 78 SER HA 2.90 79 ALA H 78 SER HB2 5.00 79 ALA H 79 ALA QB 2.90 79 ALA H 87 ILE QG2 5.00 79 ALA QB 82 HIS HD2 6.00 79 ALA HA 87 ILE QG2 3.30 80 GLY H 79 ALA HA 2.80 80 GLY H 80 GLY HA3 3.50 80 GLY H 80 GLY HA2 3.60 80 GLY H 79 ALA H 6.00 80 GLY HA3 81 ARG H 4.30 80 GLY HA2 81 ARG H 3.10 80 GLY HA2 80 GLY HA3 2.30 81 ARG H 82 HIS H 5.80 81 ARG HE 81 ARG HB3 3.90 81 ARG HE 94 VAL QG2 6.00 81 ARG HE 92 VAL HA 5.80 81 ARG H 94 VAL HB 6.00 81 ARG HG3 92 VAL HA 4.00 81 ARG HA 96 ARG HG2 6.00 81 ARG HA 81 ARG HB3 3.60 81 ARG HB3 81 ARG HD2 3.40 81 ARG HB3 81 ARG HD3 4.60 81 ARG HB3 81 ARG HG2 6.00 81 ARG HB3 81 ARG HG3 2.80 81 ARG HB2 81 ARG HA 3.10 81 ARG HB2 81 ARG HD2 5.00 81 ARG HB2 81 ARG HD3 5.80 81 ARG HB2 81 ARG HB3 2.20 81 ARG HB2 81 ARG HG2 3.10 81 ARG HB2 81 ARG HG3 2.40 81 ARG HG3 81 ARG HG2 2.20 81 ARG HG2 81 ARG HA 3.90 81 ARG HD3 81 ARG HA 5.40 81 ARG HD3 81 ARG HD2 2.20 81 ARG HD2 81 ARG HA 4.50 81 ARG HD2 81 ARG HG2 3.10 81 ARG HD2 81 ARG HG3 3.60 81 ARG HD2 81 ARG HE 4.50 81 ARG HD2 96 ARG HE 5.00 81 ARG HD2 82 HIS HA 4.30 81 ARG HD2 96 ARG HA 3.60 81 ARG HB2 88 PHE HA 6.00 81 ARG HB2 97 ARG HA 6.00 81 ARG HB3 116 LEU H 6.00 81 ARG HB3 92 VAL H 6.00 81 ARG H 96 ARG HA 4.10 81 ARG H 81 ARG HB3 3.30 81 ARG H 94 VAL QG1 4.40 82 HIS H 94 VAL QG2 6.00 82 HIS HD1 82 HIS HD2 4.50 82 HIS HD1 81 ARG HD3 6.00 82 HIS HD1 83 PRO HB2 6.00 82 HIS HB3 82 HIS HE1 6.00 82 HIS H 82 HIS HA 3.40 82 HIS H 83 PRO HD2 6.00 82 HIS H 81 ARG HD2 5.60 82 HIS H 82 HIS HB3 4.50 82 HIS H 81 ARG HB3 5.60 82 HIS HA 83 PRO HD3 2.80 82 HIS HB2 82 HIS HB3 2.80 82 HIS HA 82 HIS HB3 3.50 82 HIS HE1 83 PRO HD3 6.00 82 HIS HB2 82 HIS HA 4.10 82 HIS HB2 82 HIS HE1 5.80 82 HIS HB2 82 HIS H 4.00 83 PRO HA 88 PHE QD 4.30 83 PRO HD2 82 HIS HA 3.80 83 PRO HA 83 PRO HB2 3.60 83 PRO HA 83 PRO HG3 3.60 83 PRO HA 83 PRO HB3 2.90 83 PRO HB3 83 PRO HB2 2.50 83 PRO HB3 83 PRO HG3 2.20 83 PRO HG3 83 PRO HD2 3.90 83 PRO HG3 83 PRO HB2 3.80 83 PRO HG2 83 PRO HA 4.80 83 PRO HG2 83 PRO HD2 3.00 83 PRO HG2 83 PRO HB2 2.80 83 PRO HD3 83 PRO HD2 2.50 83 PRO HD3 83 PRO HB3 4.30 83 PRO HD3 83 PRO HG3 3.10 83 PRO HD2 83 PRO HB2 4.00 83 PRO HA 85 SER H 6.00 83 PRO HA 84 ASP H 5.40 83 PRO HA 82 HIS HB3 4.90 83 PRO HG2 84 ASP H 5.10 83 PRO HD3 84 ASP H 6.00 84 ASP HA 85 SER H 3.60 85 SER H 82 HIS HB3 3.60 85 SER HB3 85 SER HB2 2.50 85 SER H 88 PHE QD 6.00 85 SER HA 85 SER H 4.10 85 SER HA 87 ILE H 6.00 85 SER H 85 SER HG 4.00 86 ASP H 78 SER H 5.80 86 ASP H 87 ILE QG2 6.00 86 ASP H 87 ILE H 4.10 86 ASP H 85 SER H 4.90 86 ASP H 85 SER HA 3.90 86 ASP H 86 ASP HB2 4.30 86 ASP HB3 77 THR QG2 2.90 86 ASP HB3 74 GLN HG3 6.00 86 ASP HB3 72 LEU HA 6.00 86 ASP HB3 87 ILE H 5.20 86 ASP HB3 71 LEU H 4.70 86 ASP HB3 86 ASP H 4.90 86 ASP HA 86 ASP HB2 4.50 86 ASP HB2 86 ASP HB3 2.60 86 ASP HB2 77 THR HA 5.80 87 ILE H 78 SER H 6.00 87 ILE HB 79 ALA HA 5.20 87 ILE HG13 98 HIS HD2 5.80 87 ILE HG13 70 PHE QD 4.80 87 ILE HG13 80 GLY H 3.70 87 ILE HA 70 PHE QE 6.00 87 ILE QG2 89 LEU QD2 6.00 87 ILE QG2 82 HIS HB2 4.90 87 ILE QG2 101 PHE HB3 5.00 87 ILE QG2 98 HIS HD2 5.00 87 ILE QG2 70 PHE QD 4.30 87 ILE QD1 58 LEU QD2 5.00 87 ILE QD1 79 ALA HA 5.80 87 ILE QD1 70 PHE QE 3.40 87 ILE HA 87 ILE HB 3.80 87 ILE HA 87 ILE HG12 4.60 87 ILE HA 87 ILE HG13 3.60 87 ILE HA 87 ILE QG2 4.10 87 ILE HA 87 ILE QD1 3.40 87 ILE HB 87 ILE HG12 3.10 87 ILE HB 87 ILE QD1 3.10 87 ILE HG12 87 ILE HG13 2.20 87 ILE QG2 87 ILE HB 2.90 87 ILE QG2 87 ILE HG13 3.10 87 ILE QG2 87 ILE QD1 3.80 87 ILE QD1 87 ILE HG12 2.50 87 ILE QD1 87 ILE HG13 2.30 87 ILE QG2 79 ALA QB 2.30 87 ILE QD1 89 LEU QD2 2.50 87 ILE HG13 82 HIS HD2 5.40 87 ILE HA 88 PHE H 2.90 87 ILE HA 88 PHE HB3 5.40 87 ILE QG2 77 THR HB 3.80 87 ILE QD1 88 PHE QE 5.60 87 ILE QD1 79 ALA H 6.00 87 ILE H 79 ALA HA 5.00 87 ILE H 86 ASP HA 5.00 87 ILE H 78 SER HB3 5.80 87 ILE H 87 ILE HA 3.60 87 ILE H 86 ASP HB2 3.50 87 ILE H 87 ILE HB 4.10 87 ILE H 79 ALA QB 5.80 87 ILE H 87 ILE QG2 3.40 87 ILE H 87 ILE QD1 5.40 88 PHE H 87 ILE HB 6.00 88 PHE H 88 PHE QD 3.80 88 PHE H 88 PHE HA 3.90 88 PHE H 88 PHE HB3 3.40 88 PHE H 87 ILE QD1 3.80 88 PHE HA 88 PHE QD 4.70 88 PHE HA 89 LEU H 3.00 88 PHE HA 88 PHE HB2 3.60 88 PHE HA 88 PHE HB3 4.30 88 PHE QD 88 PHE HB2 3.90 88 PHE HB3 82 HIS HA 6.00 88 PHE HB3 88 PHE QD 5.00 88 PHE QD 89 LEU QD2 5.80 89 LEU H 80 GLY H 4.50 89 LEU H 88 PHE QD 5.20 89 LEU H 80 GLY HA3 4.10 89 LEU H 89 LEU HA 3.60 89 LEU H 88 PHE HB3 6.00 89 LEU H 89 LEU HB2 3.60 89 LEU H 89 LEU HB3 5.00 89 LEU H 89 LEU QD2 4.60 89 LEU H 87 ILE QD1 5.40 89 LEU QD1 87 ILE QD1 4.00 89 LEU QD2 69 ARG HE 6.00 89 LEU HG 87 ILE QD1 3.30 89 LEU HA 89 LEU HB2 4.50 89 LEU HG 139 ILE QG2 5.00 89 LEU HA 89 LEU HG 4.30 89 LEU HA 89 LEU QD2 2.80 89 LEU QD2 89 LEU QD1 2.70 89 LEU HB2 89 LEU HB3 2.80 89 LEU HB2 89 LEU QD2 5.20 89 LEU HG 89 LEU HB3 2.30 89 LEU HG 89 LEU QD2 2.90 89 LEU QD1 89 LEU HG 3.00 89 LEU HB3 89 LEU QD2 4.30 89 LEU HG 80 GLY H 5.00 89 LEU QD2 65 ASN HD22 6.00 89 LEU QD2 142 PHE HB3 5.20 89 LEU HA 142 PHE QE 5.40 90 ASP H 90 ASP HA 3.60 90 ASP HA 90 ASP HB2 3.30 90 ASP HA 90 ASP HB3 3.60 90 ASP HB3 90 ASP HB2 2.50 90 ASP HB2 90 ASP H 4.00 90 ASP HB3 90 ASP H 5.00 90 ASP H 89 LEU HA 2.80 90 ASP H 89 LEU HB3 5.20 90 ASP H 89 LEU QD2 5.40 91 ASP H 94 VAL H 6.00 91 ASP HA 81 ARG H 6.00 91 ASP HA 80 GLY H 6.00 91 ASP HB2 94 VAL QG2 6.00 91 ASP HA 91 ASP HB2 3.60 91 ASP HA 91 ASP HB3 3.60 91 ASP HB3 91 ASP HB2 3.00 91 ASP H 90 ASP H 3.80 91 ASP H 92 VAL H 4.10 91 ASP H 88 PHE QD 6.00 91 ASP H 90 ASP HA 3.30 91 ASP H 89 LEU HA 4.90 91 ASP H 91 ASP HB2 4.80 91 ASP H 91 ASP HB3 4.00 91 ASP H 81 ARG HG3 6.00 91 ASP HB2 89 LEU H 6.00 91 ASP HB2 92 VAL H 5.30 92 VAL H 91 ASP HA 3.60 92 VAL HA 94 VAL H 6.00 92 VAL QG2 23 SER HB3 3.60 92 VAL QG2 23 SER HB2 3.30 92 VAL QG2 93 THR HA 4.80 92 VAL QG2 93 THR H 4.20 92 VAL QG2 94 VAL H 6.00 92 VAL HB 23 SER HB2 6.00 92 VAL HB 23 SER HB3 6.00 92 VAL H 81 ARG HB2 4.80 92 VAL HA 92 VAL HB 3.10 92 VAL QG1 92 VAL HA 3.60 92 VAL QG2 92 VAL HA 3.00 92 VAL QG2 92 VAL HB 2.50 92 VAL HB 91 ASP HA 4.90 92 VAL HB 92 VAL H 3.40 92 VAL HB 94 VAL H 6.00 92 VAL HA 81 ARG HB3 5.80 92 VAL QG2 91 ASP HA 6.00 92 VAL QG2 23 SER H 2.60 93 THR H 91 ASP H 6.00 93 THR HB 25 PHE HB3 6.00 93 THR HB 142 PHE QD 6.00 93 THR HB 94 VAL H 4.70 93 THR QG2 142 PHE QD 4.70 93 THR QG2 65 ASN H 5.00 93 THR QG2 25 PHE HB3 6.00 93 THR QG2 141 LYS HE2 3.80 93 THR QG2 90 ASP HB3 2.50 93 THR HB 140 GLY HA3 4.80 93 THR HA 93 THR HB 3.10 93 THR QG2 93 THR HB 2.80 94 VAL H 93 THR H 2.80 94 VAL H 81 ARG HE 5.60 94 VAL HB 94 VAL H 3.60 94 VAL QG2 94 VAL H 2.90 94 VAL QG2 139 ILE QD1 4.00 94 VAL QG2 89 LEU QD2 5.80 94 VAL QG2 140 GLY HA2 3.40 94 VAL QG2 140 GLY HA3 4.10 94 VAL QG2 142 PHE QE 3.30 94 VAL QG2 81 ARG H 3.60 94 VAL QG1 139 ILE QD1 4.10 94 VAL QG1 98 HIS HB3 3.80 94 VAL QG1 140 GLY HA3 4.10 94 VAL QG1 80 GLY HA2 3.40 94 VAL QG1 80 GLY HA3 2.80 94 VAL QG1 98 HIS H 4.10 94 VAL QG1 95 SER H 4.10 94 VAL HA 95 SER H 3.30 94 VAL HA 116 LEU H 3.50 94 VAL QG2 98 HIS H 4.60 94 VAL QG2 95 SER H 5.20 94 VAL QG2 93 THR HB 4.80 94 VAL QG2 139 ILE HA 5.20 94 VAL HA 94 VAL HB 4.30 94 VAL HA 94 VAL QG2 3.30 94 VAL QG2 94 VAL HB 2.90 94 VAL QG2 94 VAL QG1 2.30 94 VAL QG1 94 VAL HB 3.10 94 VAL QG1 94 VAL HA 3.30 94 VAL QG2 140 GLY H 5.40 94 VAL QG1 98 HIS HB2 4.50 95 SER H 116 LEU H 4.90 95 SER H 96 ARG H 5.90 95 SER HA 95 SER HB2 5.10 95 SER HB2 95 SER HB3 3.60 95 SER HA 96 ARG H 3.60 96 ARG H 82 HIS HA 6.00 96 ARG H 96 ARG HA 4.50 96 ARG H 95 SER HB3 6.00 96 ARG H 81 ARG HG2 6.00 96 ARG HE 78 SER HA 6.00 96 ARG HE 82 HIS HA 6.00 96 ARG HE 96 ARG HD2 3.70 96 ARG HE 97 ARG HB2 6.00 96 ARG HG3 96 ARG HA 6.00 96 ARG HG3 81 ARG HD3 6.00 96 ARG HG3 96 ARG HG2 3.10 96 ARG HD3 96 ARG HG2 4.10 96 ARG HD3 96 ARG HG3 4.30 96 ARG HD2 96 ARG HD3 2.20 96 ARG HD2 96 ARG HB3 4.10 96 ARG HD2 96 ARG HG2 3.40 96 ARG HD2 96 ARG HG3 2.80 96 ARG HE 82 HIS HE1 3.30 96 ARG H 82 HIS HD1 6.00 96 ARG H 81 ARG HE 4.00 96 ARG H 96 ARG HB3 5.10 96 ARG H 81 ARG HB3 3.40 96 ARG HD2 82 HIS HA 5.30 96 ARG HD2 85 SER HG 6.00 96 ARG HD2 97 ARG H 4.90 96 ARG HD2 81 ARG H 6.00 96 ARG HD2 82 HIS HD1 5.20 96 ARG HD2 100 GLU HB3 6.00 96 ARG HD3 85 SER HG 6.00 96 ARG HD3 96 ARG HE 2.90 96 ARG HD3 82 HIS HE1 3.60 96 ARG HD2 82 HIS HE1 3.60 96 ARG HD3 82 HIS HD1 4.80 96 ARG HD2 113 VAL QG2 6.00 97 ARG H 96 ARG H 4.40 97 ARG H 82 HIS HD1 6.00 97 ARG H 96 ARG HA 5.40 97 ARG H 95 SER HB3 5.60 97 ARG H 96 ARG HD3 5.40 97 ARG H 96 ARG HB3 3.80 97 ARG H 96 ARG HG3 4.60 97 ARG H 94 VAL QG1 6.00 97 ARG H 113 VAL QG2 5.80 97 ARG HE 82 HIS HE1 6.00 97 ARG HE 78 SER HA 5.20 97 ARG HE 96 ARG HD2 3.90 97 ARG HE 96 ARG HD3 4.50 97 ARG HE 100 GLU HB2 4.70 97 ARG HE 97 ARG HB2 4.50 97 ARG HG3 99 ALA H 5.00 97 ARG HA 139 ILE HG13 6.00 97 ARG HA 139 ILE QG2 6.00 97 ARG HA 97 ARG HB2 6.00 97 ARG HD3 97 ARG HD2 2.20 97 ARG HA 97 ARG H 6.00 98 HIS H 97 ARG H 6.00 98 HIS H 98 HIS HD2 6.00 98 HIS H 79 ALA H 6.00 98 HIS HD1 98 HIS HE1 4.10 98 HIS HA 115 SER HB3 4.70 98 HIS H 80 GLY HA2 4.50 98 HIS H 98 HIS HB3 2.80 98 HIS H 97 ARG HB2 4.80 98 HIS H 87 ILE HG13 6.00 98 HIS HA 115 SER HB2 4.30 98 HIS HE1 99 ALA QB 3.90 98 HIS HE1 98 HIS HB2 6.00 98 HIS HE1 98 HIS HB3 6.00 98 HIS HB2 99 ALA H 6.00 98 HIS HB2 98 HIS HB3 2.90 98 HIS HA 98 HIS HB2 3.80 98 HIS HA 98 HIS HB3 3.90 98 HIS HD2 137 VAL QG1 4.60 99 ALA H 79 ALA H 4.80 99 ALA H 100 GLU H 5.60 99 ALA H 98 HIS H 3.10 99 ALA H 98 HIS HE1 5.40 99 ALA H 80 GLY HA2 6.00 99 ALA H 98 HIS HB3 3.30 99 ALA H 99 ALA QB 3.30 99 ALA QB 112 ASP HA 3.60 99 ALA QB 113 VAL H 4.70 99 ALA QB 111 VAL H 3.40 99 ALA HA 99 ALA H 3.90 99 ALA HA 100 GLU H 3.10 99 ALA HA 139 ILE QG2 6.00 99 ALA QB 139 ILE QG2 4.30 99 ALA QB 113 VAL QG1 4.30 99 ALA QB 99 ALA HA 3.00 99 ALA QB 98 HIS HD1 4.80 100 GLU H 101 PHE H 5.80 100 GLU H 113 VAL H 6.00 100 GLU H 110 VAL HA 5.50 100 GLU H 100 GLU HB3 3.80 100 GLU H 99 ALA QB 3.40 100 GLU H 111 VAL HA 6.00 100 GLU HB2 76 ILE QD1 3.30 100 GLU HB2 78 SER HA 5.20 100 GLU HA 102 ARG HA 6.00 100 GLU HA 101 PHE H 3.00 100 GLU HA 70 PHE HB3 5.40 100 GLU HG2 78 SER HA 6.00 100 GLU HG2 100 GLU H 4.90 100 GLU HG3 78 SER HA 6.00 100 GLU HG3 100 GLU H 5.20 100 GLU HB3 102 ARG HE 6.00 100 GLU HA 100 GLU HG2 4.50 100 GLU HA 100 GLU HG3 4.30 100 GLU HA 100 GLU HB2 3.10 100 GLU HA 100 GLU HB3 3.10 100 GLU HB3 100 GLU HG2 3.50 100 GLU HB2 100 GLU HB3 2.20 100 GLU HG3 100 GLU HG2 2.50 100 GLU HG3 100 GLU HB3 3.90 100 GLU HA 70 PHE QD 4.60 101 PHE HB2 72 LEU QD2 4.00 101 PHE HB2 108 PHE QD 6.00 101 PHE HA 101 PHE QD 3.60 101 PHE HA 72 LEU HB2 6.00 101 PHE HB3 101 PHE QD 3.10 101 PHE HB2 101 PHE QD 3.60 101 PHE HB2 58 LEU QD2 5.40 101 PHE HA 101 PHE HB2 2.80 101 PHE HA 101 PHE HB3 3.30 101 PHE HB3 101 PHE HB2 2.50 101 PHE HB2 109 ASN H 4.90 101 PHE HB3 109 ASN H 6.00 101 PHE H 102 ARG H 6.00 101 PHE H 77 THR H 4.10 101 PHE H 70 PHE QD 3.60 101 PHE H 102 ARG HA 4.80 101 PHE H 70 PHE HB2 6.00 102 ARG H 110 VAL QG2 6.00 102 ARG H 111 VAL H 5.00 102 ARG HE 101 PHE HA 5.50 102 ARG HE 113 VAL QG1 5.60 102 ARG H 109 ASN H 3.90 102 ARG H 102 ARG HA 3.10 102 ARG H 110 VAL HA 4.50 102 ARG H 109 ASN HB3 6.00 102 ARG H 102 ARG HE 6.00 103 LEU H 102 ARG H 6.00 103 LEU H 76 ILE HA 5.60 103 LEU H 103 LEU HA 4.30 103 LEU H 103 LEU HB3 3.90 103 LEU HG 75 ALA HA 5.40 103 LEU QD1 75 ALA HA 3.10 103 LEU QD1 106 ASN HA 4.50 103 LEU QD1 108 PHE QD 3.10 103 LEU QD1 103 LEU H 5.10 103 LEU QD2 106 ASN HA 2.50 103 LEU QD2 106 ASN HB2 6.00 103 LEU QD2 108 PHE HA 5.20 103 LEU QD2 108 PHE QD 4.50 103 LEU QD2 103 LEU H 5.00 103 LEU QD2 109 ASN H 6.00 103 LEU QD2 107 GLU HA 4.30 103 LEU QD2 104 GLU HG3 5.20 103 LEU HB2 103 LEU H 3.80 103 LEU HB3 104 GLU H 5.80 103 LEU HG 106 ASN HB3 5.60 103 LEU HG 106 ASN HB2 5.60 103 LEU HG 103 LEU H 5.40 103 LEU QD1 107 GLU H 4.50 103 LEU QD1 108 PHE HB3 6.00 103 LEU QD1 107 GLU HA 4.50 103 LEU QD2 104 GLU H 3.10 103 LEU QD2 106 ASN H 3.50 103 LEU QD2 107 GLU H 3.50 103 LEU HA 107 GLU H 4.90 103 LEU HA 103 LEU QD2 3.80 103 LEU HA 103 LEU HB2 3.60 103 LEU HB3 103 LEU HA 4.50 103 LEU HB3 103 LEU QD1 3.90 103 LEU HB2 103 LEU HB3 2.60 103 LEU QD1 104 GLU H 5.60 103 LEU QD2 106 ASN HB3 5.60 103 LEU HB2 103 LEU QD2 5.40 103 LEU HG 103 LEU HA 3.60 103 LEU HG 103 LEU HB2 2.60 103 LEU QD1 103 LEU HA 4.50 103 LEU QD1 103 LEU HB2 2.70 103 LEU QD1 103 LEU HG 2.70 103 LEU QD2 103 LEU HB3 2.40 103 LEU QD2 103 LEU QD1 2.50 104 GLU H 105 ASN H 6.00 104 GLU H 105 ASN HA 6.00 104 GLU H 108 PHE QD 6.00 104 GLU H 107 GLU H 3.60 104 GLU H 108 PHE HA 4.90 104 GLU H 103 LEU HA 2.80 104 GLU HA 104 GLU H 3.80 104 GLU HA 104 GLU HG3 4.30 104 GLU HA 104 GLU HB2 4.00 104 GLU HB2 104 GLU HB3 2.20 104 GLU HG2 104 GLU HG3 2.20 105 ASN H 103 LEU HG 6.00 105 ASN H 103 LEU QD2 6.00 105 ASN HD21 105 ASN HB3 3.30 105 ASN HD21 105 ASN HB2 3.60 105 ASN HD21 104 GLU HB3 4.50 105 ASN HD22 105 ASN HB3 5.00 105 ASN HD22 104 GLU HB3 5.80 105 ASN H 106 ASN HA 6.00 105 ASN HB2 104 GLU HB2 6.00 105 ASN H 106 ASN H 3.80 105 ASN H 104 GLU HA 2.80 105 ASN H 105 ASN HB2 4.90 105 ASN H 104 GLU HG3 5.20 105 ASN HB3 105 ASN H 4.50 105 ASN HB2 105 ASN HD22 5.20 105 ASN HB2 106 ASN H 4.70 105 ASN HA 105 ASN H 2.80 105 ASN HB3 104 GLU HA 6.00 105 ASN HA 105 ASN HB2 3.10 105 ASN HB3 105 ASN HA 3.10 105 ASN HB3 105 ASN HB2 2.20 106 ASN H 104 GLU HA 4.60 106 ASN H 105 ASN HA 3.30 106 ASN H 106 ASN HA 2.60 106 ASN H 105 ASN HB3 5.30 106 ASN H 103 LEU HG 6.00 106 ASN H 103 LEU QD1 6.00 106 ASN H 104 GLU HG3 6.00 106 ASN H 107 GLU HA 6.00 106 ASN H 106 ASN HD22 6.00 106 ASN HD22 106 ASN HA 6.00 106 ASN HB3 105 ASN HA 6.00 106 ASN HA 103 LEU HG 5.40 106 ASN HB2 106 ASN HD22 5.40 106 ASN HB2 106 ASN HD21 3.80 106 ASN HB2 107 GLU H 4.30 106 ASN HB2 106 ASN H 4.30 106 ASN HB3 106 ASN HD22 5.40 106 ASN HB3 106 ASN HD21 4.30 106 ASN HB3 107 GLU H 5.50 106 ASN HB3 106 ASN H 4.90 106 ASN HA 106 ASN HB3 2.80 106 ASN HA 106 ASN HB2 3.40 106 ASN HB3 106 ASN HB2 2.20 107 GLU HG2 107 GLU HG3 2.20 107 GLU H 109 ASN HD21 6.00 107 GLU HA 130 VAL QG2 4.00 107 GLU HB2 109 ASN HD21 6.00 107 GLU HB2 131 LEU H 4.80 107 GLU HB3 109 ASN HD22 6.00 107 GLU HB3 105 ASN HD21 5.50 107 GLU HA 107 GLU HB2 3.80 107 GLU HA 107 GLU HB3 3.60 107 GLU HB2 107 GLU HB3 2.20 107 GLU H 106 ASN H 3.30 107 GLU H 105 ASN H 5.50 107 GLU H 108 PHE H 6.00 107 GLU H 107 GLU HA 4.00 107 GLU H 106 ASN HA 3.60 107 GLU H 105 ASN HB3 6.00 107 GLU H 107 GLU HB2 3.60 107 GLU H 107 GLU HB3 4.30 108 PHE H 103 LEU QD2 6.00 108 PHE H 103 LEU HA 5.80 108 PHE HB2 101 PHE QD 4.50 108 PHE HB2 108 PHE QD 3.30 108 PHE HB2 72 LEU QD2 4.00 108 PHE HB3 72 LEU QD2 4.10 108 PHE HB3 101 PHE QD 3.40 108 PHE HA 103 LEU HG 4.60 108 PHE HA 103 LEU HA 2.50 108 PHE HA 108 PHE QD 4.00 108 PHE HB3 108 PHE QD 3.50 108 PHE QD 103 LEU HB2 4.80 108 PHE QD 103 LEU HG 4.30 108 PHE H 109 ASN H 5.60 108 PHE H 108 PHE QD 3.50 108 PHE H 108 PHE HA 4.00 108 PHE H 108 PHE HB2 3.80 108 PHE HB2 109 ASN HD22 6.00 108 PHE HB3 109 ASN HD21 5.80 108 PHE HB2 58 LEU H 6.00 108 PHE HB2 109 ASN H 5.20 108 PHE HB3 109 ASN H 4.90 108 PHE HB3 108 PHE H 4.90 108 PHE HB2 58 LEU QD2 5.80 108 PHE H 107 GLU HB2 4.60 108 PHE H 107 GLU HB3 4.10 108 PHE H 130 VAL QG2 5.40 108 PHE HA 108 PHE HB3 3.60 108 PHE HB2 108 PHE HB3 2.50 108 PHE HB2 108 PHE HA 4.80 109 ASN H 130 VAL HA 6.00 109 ASN HD21 108 PHE QD 6.00 109 ASN HD21 109 ASN HD22 2.20 109 ASN HD21 108 PHE HA 4.60 109 ASN HD21 103 LEU HA 5.00 109 ASN HD22 104 GLU H 4.90 109 ASN HD22 108 PHE HA 6.00 109 ASN HD22 103 LEU HA 6.00 109 ASN HB3 110 VAL H 3.60 109 ASN HB3 109 ASN H 5.00 109 ASN HB2 110 VAL H 5.30 109 ASN HB2 109 ASN H 3.60 109 ASN HA 130 VAL HA 3.40 109 ASN HB2 129 ALA H 6.00 109 ASN HB3 129 ALA H 4.70 109 ASN HB3 131 LEU H 6.00 109 ASN HB2 131 LEU H 6.00 109 ASN HB2 109 ASN HD21 3.40 109 ASN HB3 109 ASN HD21 4.90 109 ASN HB3 110 VAL HA 5.60 109 ASN HB3 111 VAL HA 6.00 109 ASN HB3 130 VAL HA 4.30 109 ASN HB2 108 PHE HA 6.00 109 ASN HB2 130 VAL HA 5.80 109 ASN HB2 102 ARG H 4.30 109 ASN HB2 129 ALA QB 6.00 109 ASN HB3 109 ASN HA 3.40 109 ASN HB3 109 ASN HB2 2.20 109 ASN HB2 109 ASN HA 4.40 109 ASN H 104 GLU H 6.00 109 ASN H 108 PHE QD 5.80 109 ASN H 109 ASN HD21 3.60 109 ASN H 109 ASN HA 4.10 109 ASN H 108 PHE HA 2.90 109 ASN H 103 LEU HA 4.50 109 ASN H 72 LEU QD2 6.00 110 VAL QG2 128 SER HA 4.90 110 VAL QG1 128 SER HA 4.90 110 VAL QG1 109 ASN HA 4.50 110 VAL QG1 98 HIS HD2 5.20 110 VAL QG1 111 VAL H 5.00 110 VAL QG1 110 VAL H 3.10 110 VAL QG2 99 ALA QB 3.30 110 VAL H 131 LEU H 5.80 110 VAL H 109 ASN HA 3.30 110 VAL H 110 VAL HA 4.40 110 VAL HB 98 HIS HD2 5.20 110 VAL H 130 VAL HA 5.40 110 VAL H 110 VAL QG2 4.70 110 VAL QG1 126 VAL H 6.00 110 VAL HA 110 VAL HB 4.50 110 VAL HA 110 VAL QG2 3.90 110 VAL QG2 110 VAL HB 3.10 110 VAL QG2 110 VAL QG1 2.70 110 VAL QG1 110 VAL HB 3.00 111 VAL HB 111 VAL H 3.10 111 VAL H 100 GLU H 3.40 111 VAL H 110 VAL HA 3.10 111 VAL H 110 VAL QG2 3.90 111 VAL H 101 PHE HA 6.00 111 VAL H 110 VAL HB 3.60 111 VAL HA 112 ASP H 2.90 111 VAL QG2 109 ASN HB3 4.10 111 VAL QG2 109 ASN HB2 3.90 111 VAL QG1 98 HIS HA 6.00 111 VAL HB 100 GLU H 4.10 111 VAL HB 110 VAL HA 6.00 111 VAL HB 128 SER HA 5.20 111 VAL HB 102 ARG HE 4.80 111 VAL HB 99 ALA QB 6.00 111 VAL QG2 102 ARG H 5.20 111 VAL HB 111 VAL HA 4.10 112 ASP H 113 VAL H 6.00 112 ASP H 98 HIS HE1 6.00 112 ASP H 128 SER HA 4.90 112 ASP H 127 ASP HA 4.10 112 ASP H 112 ASP HB2 4.30 112 ASP H 112 ASP HB3 3.60 112 ASP HB2 119 THR HB 4.80 112 ASP HA 137 VAL QG1 5.80 112 ASP HA 113 VAL QG2 4.90 112 ASP HA 99 ALA HA 4.50 112 ASP HA 113 VAL H 2.90 112 ASP HA 112 ASP H 3.90 112 ASP HA 113 VAL QG1 4.60 112 ASP HB3 113 VAL QG2 6.00 112 ASP HB3 98 HIS HE1 6.00 112 ASP HB3 113 VAL H 6.00 112 ASP HB2 98 HIS HE1 6.00 112 ASP HB3 112 ASP HB2 2.80 112 ASP HA 112 ASP HB2 3.30 112 ASP HA 112 ASP HB3 3.90 113 VAL H 114 GLY HA3 4.30 113 VAL H 113 VAL HB 4.30 113 VAL HB 114 GLY HA3 5.40 113 VAL HA 111 VAL QG1 4.80 113 VAL HA 113 VAL H 3.90 113 VAL QG1 111 VAL HB 4.80 113 VAL QG1 100 GLU HB3 6.00 113 VAL QG1 99 ALA HA 4.30 113 VAL QG1 113 VAL H 3.80 113 VAL QG1 100 GLU H 4.50 113 VAL QG2 99 ALA QB 4.60 113 VAL QG2 98 HIS HB3 5.40 113 VAL QG2 98 HIS HA 3.70 113 VAL QG2 99 ALA HA 3.10 113 VAL QG2 98 HIS H 5.20 113 VAL QG2 113 VAL H 3.30 113 VAL QG2 99 ALA H 4.30 113 VAL QG2 100 GLU H 5.20 113 VAL QG2 100 GLU HG2 4.30 113 VAL QG1 100 GLU HG2 3.60 113 VAL QG1 100 GLU HG3 4.90 113 VAL QG1 111 VAL QG1 2.50 113 VAL QG1 97 ARG HG2 5.60 113 VAL QG2 100 GLU HG3 6.00 113 VAL QG1 114 GLY H 6.00 113 VAL QG2 115 SER HB3 6.00 113 VAL QG2 114 GLY H 3.60 113 VAL H 99 ALA HA 4.10 113 VAL HA 113 VAL QG1 3.10 113 VAL HA 113 VAL HB 3.10 113 VAL HB 113 VAL QG1 2.80 113 VAL QG2 113 VAL HA 4.10 113 VAL QG2 113 VAL HB 2.80 114 GLY H 112 ASP HA 6.00 114 GLY H 114 GLY HA3 3.40 114 GLY H 115 SER HB2 6.00 114 GLY H 113 VAL HB 5.80 114 GLY HA2 114 GLY H 3.60 114 GLY HA2 115 SER H 6.00 114 GLY HA3 115 SER H 3.90 114 GLY HA2 114 GLY HA3 2.50 115 SER H 114 GLY H 3.40 115 SER H 113 VAL H 5.60 115 SER H 115 SER HA 4.30 115 SER H 115 SER HB2 5.10 115 SER H 115 SER HB3 4.30 115 SER HA 116 LEU H 3.90 115 SER HA 115 SER HB3 4.70 115 SER HA 115 SER HB2 3.60 115 SER HB3 115 SER HB2 3.30 116 LEU QD1 116 LEU QD2 2.50 116 LEU QD1 21 THR QG2 2.50 116 LEU QD1 116 LEU HB3 3.60 116 LEU H 117 ASN H 5.00 116 LEU H 140 GLY H 5.60 116 LEU QD2 117 ASN H 4.50 116 LEU QD2 93 THR HB 4.50 116 LEU QD2 24 VAL HB 3.60 116 LEU HB3 116 LEU H 3.90 116 LEU QD2 117 ASN HA 4.70 116 LEU QD2 117 ASN HB3 6.00 116 LEU QD2 21 THR H 6.00 116 LEU QD1 117 ASN HA 5.80 116 LEU QD1 116 LEU H 5.00 116 LEU QD1 117 ASN H 6.00 116 LEU HA 116 LEU H 3.60 116 LEU HA 116 LEU QD2 5.30 116 LEU HA 21 THR QG2 6.00 116 LEU HA 116 LEU HB3 3.80 116 LEU HB3 21 THR QG2 6.00 116 LEU HB3 116 LEU HB2 2.60 116 LEU QD2 116 LEU HB2 3.40 116 LEU QD2 116 LEU HB3 3.10 117 ASN HA 117 ASN HB3 3.90 117 ASN HA 117 ASN HB2 3.40 117 ASN HB3 117 ASN HB2 2.90 117 ASN H 118 GLY H 3.70 117 ASN H 117 ASN HA 4.50 117 ASN H 116 LEU HB3 3.60 117 ASN H 141 LYS HB2 5.40 117 ASN HA 25 PHE HA 6.00 117 ASN HA 141 LYS HB2 6.00 117 ASN HB2 118 GLY H 6.00 117 ASN HB2 25 PHE H 4.70 117 ASN HB2 117 ASN H 5.80 117 ASN HB3 118 GLY H 6.00 117 ASN HB3 117 ASN H 3.60 117 ASN HA 24 VAL QG2 4.70 118 GLY HA2 118 GLY HA3 3.10 118 GLY H 119 THR H 5.60 118 GLY H 117 ASN HA 4.70 118 GLY H 118 GLY HA3 3.50 118 GLY H 118 GLY HA2 4.10 118 GLY H 115 SER HB3 4.30 118 GLY H 116 LEU HB3 6.00 119 THR HA 119 THR QG2 4.00 119 THR HA 119 THR HB 4.70 119 THR QG2 119 THR HB 2.80 119 THR H 119 THR HA 4.70 119 THR H 118 GLY HA3 3.60 119 THR H 118 GLY HA2 3.60 119 THR HB 126 VAL QG2 5.80 119 THR HB 112 ASP HB3 5.80 119 THR HA 98 HIS HE1 4.30 119 THR QG2 98 HIS HE1 2.70 119 THR HB 99 ALA QB 6.00 119 THR HB 98 HIS HE1 5.70 119 THR HB 119 THR H 4.40 119 THR H 119 THR QG2 5.60 119 THR QG2 98 HIS HD1 4.30 119 THR QG2 120 TYR HA 4.20 120 TYR HA 120 TYR HB2 4.50 120 TYR HA 120 TYR HB3 4.30 120 TYR HB3 120 TYR HB2 3.10 120 TYR H 98 HIS HD1 6.00 120 TYR H 119 THR HB 6.00 120 TYR H 126 VAL QG2 6.00 120 TYR H 139 ILE H 6.00 120 TYR HB3 120 TYR QD 4.10 120 TYR HA 125 PRO HA 3.80 120 TYR HA 121 VAL H 3.30 120 TYR H 138 GLN H 4.70 120 TYR H 120 TYR HA 4.30 120 TYR H 119 THR HA 3.30 120 TYR H 120 TYR HB3 5.40 120 TYR H 119 THR QG2 3.60 120 TYR QD 120 TYR HB2 3.80 120 TYR QD 120 TYR QE 2.80 120 TYR QE 124 GLU HA 4.90 120 TYR QE 125 PRO HD3 4.60 120 TYR QD 119 THR HA 5.10 120 TYR QE 125 PRO HB2 6.00 120 TYR QE 125 PRO HB3 5.60 120 TYR QD 125 PRO HD3 4.60 120 TYR QD 125 PRO HA 5.20 120 TYR QD 124 GLU HA 4.70 120 TYR QD 120 TYR HA 4.50 120 TYR QD 125 PRO HB3 5.00 120 TYR QD 29 PHE HZ 5.30 120 TYR HA 126 VAL QG2 6.00 121 VAL HB 121 VAL HA 3.80 121 VAL QG1 121 VAL HA 3.80 121 VAL QG1 121 VAL HB 3.10 121 VAL QG2 121 VAL HA 2.80 121 VAL QG2 121 VAL HB 2.40 121 VAL H 125 PRO HA 4.30 121 VAL HB 121 VAL H 3.40 121 VAL HA 138 GLN H 4.30 121 VAL HA 121 VAL H 4.10 121 VAL QG1 121 VAL H 5.10 121 VAL QG2 121 VAL H 4.00 121 VAL HA 137 VAL HA 3.60 121 VAL HB 122 ASN HD22 5.60 121 VAL QG1 110 VAL H 5.10 121 VAL QG1 122 ASN H 5.40 121 VAL QG2 123 ARG H 5.40 121 VAL QG2 122 ASN H 4.90 121 VAL QG2 122 ASN HD22 4.70 121 VAL QG2 98 HIS HE1 4.30 121 VAL QG1 137 VAL HA 5.10 121 VAL QG2 112 ASP HB2 6.00 121 VAL QG2 110 VAL QG2 4.00 122 ASN HA 122 ASN HB3 3.40 122 ASN HA 122 ASN HB2 4.10 122 ASN HB2 122 ASN HB3 2.20 122 ASN H 121 VAL H 6.00 122 ASN H 122 ASN HD21 5.00 122 ASN HD21 122 ASN HD22 2.90 122 ASN HD21 122 ASN HB2 4.50 122 ASN HD22 135 ASP HA 6.00 122 ASN HD22 121 VAL QG1 4.50 122 ASN H 137 VAL HA 4.70 122 ASN H 121 VAL HA 3.10 122 ASN H 122 ASN HA 3.40 122 ASN H 122 ASN HB3 5.80 122 ASN H 121 VAL HB 5.80 122 ASN HB2 124 GLU H 3.60 122 ASN HB3 122 ASN HD21 3.60 122 ASN HB2 122 ASN HD22 5.20 122 ASN HB2 122 ASN H 6.00 122 ASN HA 122 ASN HD21 3.90 123 ARG H 122 ASN H 4.30 123 ARG H 124 GLU H 4.30 123 ARG H 121 VAL HA 6.00 123 ARG H 123 ARG HG2 4.50 123 ARG H 124 GLU HG3 6.00 123 ARG HE 120 TYR QE 6.00 123 ARG HE 123 ARG HB3 4.10 123 ARG HE 123 ARG HG2 4.10 123 ARG HE 123 ARG H 6.00 123 ARG HA 120 TYR QE 5.20 123 ARG HA 124 GLU H 4.50 124 GLU HA 124 GLU HG2 4.50 124 GLU HA 124 GLU HB3 3.90 124 GLU HB3 124 GLU HB2 2.20 124 GLU HB2 124 GLU HA 3.90 124 GLU HG3 124 GLU HB2 2.60 124 GLU HG3 124 GLU HB3 3.30 124 GLU HG2 124 GLU HG3 2.20 124 GLU HG2 124 GLU HB2 3.40 124 GLU H 122 ASN H 6.00 124 GLU H 120 TYR QD 4.80 124 GLU H 121 VAL H 3.80 124 GLU HB3 124 GLU HG2 2.70 124 GLU HG2 124 GLU H 3.40 124 GLU HG2 126 VAL QG1 6.00 124 GLU HG3 126 VAL QG1 3.90 124 GLU HG3 125 PRO HD3 5.40 124 GLU HG2 125 PRO HD3 5.60 124 GLU HB3 124 GLU H 3.80 124 GLU HA 125 PRO HD3 3.30 124 GLU HA 125 PRO HD2 3.30 124 GLU HG2 126 VAL H 6.00 124 GLU HG2 122 ASN HB2 4.20 124 GLU HG3 122 ASN HB2 5.80 124 GLU HB2 124 GLU H 5.60 124 GLU H 124 GLU HA 4.00 124 GLU H 124 GLU HG3 4.50 125 PRO HA 125 PRO HB3 3.40 125 PRO HA 125 PRO HB2 3.90 125 PRO HA 125 PRO HD3 3.60 125 PRO HB2 125 PRO HB3 2.50 125 PRO HB2 125 PRO HG3 4.10 125 PRO HB2 125 PRO HG2 3.40 125 PRO HB3 125 PRO HG2 4.80 125 PRO HG2 125 PRO HD3 4.50 125 PRO HG2 125 PRO HG3 2.50 125 PRO HG3 125 PRO HB3 3.30 125 PRO HG3 125 PRO HD3 3.10 125 PRO HG3 125 PRO HD2 3.90 125 PRO HD3 125 PRO HD2 2.50 125 PRO HD2 125 PRO HG2 3.40 125 PRO HG3 120 TYR QE 5.20 125 PRO HB3 126 VAL H 5.80 125 PRO HB2 126 VAL H 4.80 125 PRO HG2 124 GLU HA 6.00 125 PRO HG3 124 GLU HA 6.00 125 PRO HD2 124 GLU HB3 5.60 125 PRO HD2 120 TYR QE 6.00 126 VAL HA 126 VAL HB 3.30 126 VAL HB 126 VAL QG1 3.00 126 VAL QG1 126 VAL HA 3.00 126 VAL QG1 126 VAL QG2 2.60 126 VAL QG2 126 VAL HA 4.10 126 VAL QG2 126 VAL HB 2.80 126 VAL H 121 VAL H 4.50 126 VAL H 98 HIS HE1 6.00 126 VAL H 126 VAL HA 4.00 126 VAL H 125 PRO HA 2.80 126 VAL H 129 ALA QB 6.00 126 VAL H 126 VAL QG2 2.90 126 VAL H 126 VAL HB 5.30 126 VAL QG1 121 VAL H 3.70 126 VAL QG2 110 VAL QG2 4.30 126 VAL QG2 121 VAL HB 3.30 126 VAL QG2 125 PRO HA 5.40 126 VAL HA 129 ALA QB 6.00 126 VAL QG1 128 SER H 4.90 126 VAL QG1 120 TYR HA 6.00 126 VAL QG2 129 ALA H 4.10 127 ASP HB3 127 ASP HA 3.40 127 ASP HB2 127 ASP HB3 2.30 127 ASP HB2 127 ASP HA 3.50 127 ASP H 126 VAL HA 3.30 127 ASP H 126 VAL HB 3.10 127 ASP H 126 VAL QG2 4.90 127 ASP H 128 SER HA 6.00 127 ASP HA 112 ASP HB2 5.60 127 ASP HB2 128 SER H 3.40 128 SER HB2 128 SER HB3 2.20 128 SER H 127 ASP H 2.90 128 SER H 129 ALA H 5.40 128 SER H 128 SER HA 3.80 128 SER H 126 VAL HA 5.40 128 SER H 126 VAL HB 3.90 128 SER H 129 ALA QB 5.20 128 SER H 126 VAL QG2 4.50 128 SER HA 111 VAL HA 3.40 128 SER HA 126 VAL QG2 4.80 128 SER HA 102 ARG H 6.00 128 SER HB3 112 ASP H 4.30 128 SER HA 110 VAL HA 4.80 129 ALA HA 129 ALA QB 2.90 129 ALA QB 110 VAL H 4.60 129 ALA QB 126 VAL HB 3.30 129 ALA QB 126 VAL QG2 3.00 129 ALA H 110 VAL H 3.40 129 ALA H 130 VAL H 5.40 129 ALA H 128 SER HA 3.00 129 ALA HA 126 VAL QG2 6.00 129 ALA HA 130 VAL H 2.70 130 VAL QG1 130 VAL HB 2.60 130 VAL H 130 VAL HB 2.90 130 VAL H 129 ALA QB 4.10 130 VAL HA 130 VAL QG2 2.80 130 VAL QG1 109 ASN HA 4.40 130 VAL HA 130 VAL H 6.00 131 LEU HA 131 LEU HB3 4.10 131 LEU HB3 131 LEU HB2 2.80 131 LEU HB2 131 LEU HG 3.80 131 LEU HG 131 LEU HA 3.60 131 LEU HG 131 LEU HB3 3.10 131 LEU H 108 PHE HB2 5.40 131 LEU H 129 ALA HA 6.00 131 LEU H 108 PHE H 5.30 131 LEU H 132 ALA H 5.00 131 LEU H 109 ASN HA 4.10 131 LEU H 131 LEU HA 4.10 131 LEU H 130 VAL HA 3.00 131 LEU H 108 PHE HB3 5.60 131 LEU H 130 VAL HB 5.20 131 LEU H 58 LEU HG 6.00 131 LEU H 130 VAL QG2 3.80 131 LEU H 131 LEU HB3 5.30 131 LEU HB2 131 LEU H 3.90 131 LEU HG 58 LEU HG 2.80 131 LEU HG 58 LEU HB2 5.00 131 LEU HG 146 PHE HB3 6.00 131 LEU HG 108 PHE HB2 4.10 131 LEU HG 148 THR HB 6.00 131 LEU HG 109 ASN HA 5.40 131 LEU HG 146 PHE QD 3.10 131 LEU HG 131 LEU H 4.40 131 LEU HG 132 ALA H 4.10 131 LEU HG 148 THR QG2 6.00 131 LEU HA 58 LEU HG 5.40 131 LEU HB2 132 ALA H 6.00 131 LEU HG 108 PHE QD 5.20 131 LEU HG 132 ALA HA 6.00 131 LEU HG 57 LEU HA 4.80 131 LEU HB2 131 LEU HA 4.70 132 ALA QB 132 ALA HA 2.50 132 ALA H 146 PHE QD 5.20 132 ALA H 147 LEU QD1 5.40 132 ALA H 132 ALA HA 4.10 132 ALA H 131 LEU HA 3.10 132 ALA H 135 ASP HB2 4.80 132 ALA H 135 ASP HB3 5.80 132 ALA H 131 LEU HB3 4.50 132 ALA QB 132 ALA H 2.70 132 ALA QB 133 ASN HB3 4.90 132 ALA QB 133 ASN HB2 6.00 132 ALA QB 146 PHE QD 5.60 132 ALA QB 133 ASN H 3.10 132 ALA QB 135 ASP H 4.70 132 ALA QB 135 ASP HB3 6.00 133 ASN H 132 ALA H 5.80 133 ASN H 134 GLY H 6.00 133 ASN H 133 ASN HD21 5.20 133 ASN H 146 PHE QD 5.10 133 ASN H 132 ALA HA 3.00 133 ASN H 133 ASN HB2 3.80 133 ASN H 133 ASN HB3 3.10 133 ASN H 148 THR QG2 4.50 133 ASN HA 133 ASN HB2 3.30 133 ASN HA 133 ASN HB3 4.10 133 ASN HB3 133 ASN HB2 2.80 133 ASN HD21 133 ASN HB3 3.50 133 ASN HD22 133 ASN HB3 5.80 133 ASN HD21 147 LEU QD1 5.60 133 ASN HD22 133 ASN HD21 2.50 133 ASN HA 146 PHE QD 4.30 133 ASN HA 134 GLY H 3.30 133 ASN HA 147 LEU HA 4.00 133 ASN HB2 133 ASN HD22 6.00 133 ASN HB2 133 ASN HD21 5.30 133 ASN HB2 148 THR QG2 5.00 134 GLY H 146 PHE QD 4.70 134 GLY H 147 LEU HA 5.40 134 GLY H 134 GLY HA2 4.50 134 GLY H 133 ASN HB2 6.00 134 GLY H 133 ASN HB3 6.00 134 GLY HA2 134 GLY HA3 2.80 134 GLY H 133 ASN HD21 6.00 134 GLY HA3 147 LEU QD1 4.80 134 GLY HA3 135 ASP H 5.40 134 GLY HA3 134 GLY H 4.10 135 ASP HB3 135 ASP HB2 3.10 135 ASP HB2 135 ASP HA 4.60 135 ASP H 122 ASN HD22 6.00 135 ASP H 132 ALA H 5.00 135 ASP HB3 135 ASP H 5.80 135 ASP HA 135 ASP H 3.30 135 ASP H 134 GLY H 3.30 135 ASP H 146 PHE QD 4.10 135 ASP H 134 GLY HA2 4.10 135 ASP H 135 ASP HB2 3.00 135 ASP H 147 LEU QD2 5.10 135 ASP HB3 136 GLU H 4.90 135 ASP HB3 135 ASP HA 4.80 135 ASP HB3 145 VAL QG2 5.80 135 ASP HB2 136 GLU H 5.60 136 GLU HB3 136 GLU HG2 3.60 136 GLU HB2 136 GLU HG2 3.30 136 GLU HG3 136 GLU HA 4.60 136 GLU HG3 136 GLU HB3 2.70 136 GLU HG2 136 GLU HA 4.70 136 GLU HG2 136 GLU HG3 2.20 136 GLU HG2 137 VAL H 5.60 136 GLU HG3 144 LEU H 6.00 136 GLU HA 137 VAL H 2.80 136 GLU HG2 145 VAL HA 6.00 136 GLU HG3 145 VAL HA 6.00 136 GLU HG2 143 ARG HG2 4.30 136 GLU HG2 136 GLU H 4.80 136 GLU HG3 136 GLU H 4.10 136 GLU HB2 136 GLU HA 4.10 136 GLU HB3 137 VAL H 5.40 136 GLU HB2 137 VAL H 3.80 136 GLU HB3 136 GLU H 4.10 136 GLU HA 145 VAL HA 3.10 136 GLU H 135 ASP H 6.00 136 GLU H 137 VAL H 6.00 136 GLU H 122 ASN H 5.20 136 GLU H 122 ASN HD21 4.60 136 GLU H 122 ASN HD22 6.00 136 GLU H 136 GLU HA 4.10 136 GLU H 135 ASP HA 3.10 136 GLU H 145 VAL QG2 5.20 137 VAL H 146 PHE H 6.00 137 VAL H 144 LEU HB2 4.40 137 VAL H 144 LEU HB3 6.00 137 VAL HB 144 LEU HB2 2.90 137 VAL HB 137 VAL H 3.60 137 VAL HB 98 HIS HD2 6.00 137 VAL HB 144 LEU HB3 5.60 137 VAL HA 123 ARG H 6.00 138 GLN HG3 138 GLN HA 4.20 138 GLN HG2 138 GLN HA 4.60 138 GLN HG2 138 GLN HG3 2.20 138 GLN HB3 138 GLN HB2 2.20 138 GLN H 122 ASN H 6.00 138 GLN H 120 TYR HB3 5.20 138 GLN HE22 142 PHE QD 6.00 138 GLN HE21 28 ASP HB3 6.00 138 GLN HE22 138 GLN HG3 4.90 138 GLN HE22 138 GLN HG2 5.20 138 GLN HE22 27 ALA QB 6.00 138 GLN HE21 138 GLN HE22 2.50 138 GLN H 137 VAL HA 3.10 138 GLN HE21 142 PHE QD 6.00 138 GLN H 120 TYR HB2 6.00 138 GLN H 121 VAL QG2 4.80 138 GLN HG2 139 ILE H 4.60 138 GLN HA 139 ILE H 3.10 138 GLN HA 121 VAL HA 6.00 138 GLN HG2 138 GLN HE21 6.00 138 GLN HG2 142 PHE QD 5.20 138 GLN HG3 29 PHE HZ 6.00 138 GLN HG3 142 PHE QD 6.00 138 GLN HG3 138 GLN HE21 4.00 138 GLN HG2 138 GLN H 6.00 138 GLN HG3 138 GLN H 6.00 138 GLN HG2 29 PHE HZ 6.00 139 ILE HA 139 ILE QD1 4.90 139 ILE HA 139 ILE HG13 3.40 139 ILE HA 139 ILE HB 3.50 139 ILE HA 139 ILE HG12 4.30 139 ILE HB 139 ILE QD1 3.10 139 ILE HB 139 ILE HG12 3.60 139 ILE HG12 139 ILE QG2 3.60 139 ILE HG12 139 ILE HG13 2.20 139 ILE HG13 139 ILE QD1 3.40 139 ILE HG13 139 ILE QG2 4.20 139 ILE HG13 139 ILE HB 2.90 139 ILE QG2 139 ILE HA 4.00 139 ILE QG2 139 ILE HB 2.40 139 ILE QG2 139 ILE QD1 2.20 139 ILE H 138 GLN H 6.00 139 ILE H 144 LEU H 6.00 139 ILE H 138 GLN HE22 6.00 139 ILE H 138 GLN HE21 5.60 139 ILE H 139 ILE HB 4.50 139 ILE HG12 139 ILE QD1 3.90 139 ILE HA 140 GLY H 3.10 139 ILE QD1 89 LEU HG 2.70 139 ILE QD1 142 PHE HB3 6.00 139 ILE QD1 98 HIS HB2 6.00 139 ILE QD1 98 HIS HD2 4.10 139 ILE QD1 117 ASN HD21 5.60 139 ILE QD1 139 ILE H 5.60 139 ILE QG2 110 VAL QG2 6.00 139 ILE QG2 137 VAL HB 4.60 139 ILE QG2 98 HIS HB3 6.00 139 ILE QG2 98 HIS HD2 2.80 139 ILE QG2 139 ILE H 3.70 139 ILE QG2 137 VAL QG1 2.40 139 ILE HA 139 ILE H 3.90 139 ILE HB 142 PHE HB2 6.00 139 ILE HA 98 HIS HD1 5.10 139 ILE QD1 68 SER HB2 6.00 139 ILE QD1 69 ARG H 6.00 139 ILE QD1 140 GLY H 5.60 139 ILE QG2 140 GLY H 6.00 139 ILE QG2 98 HIS HD1 6.00 139 ILE QD1 80 GLY HA3 3.80 139 ILE QD1 140 GLY HA2 5.40 140 GLY H 139 ILE H 5.80 140 GLY H 141 LYS H 4.70 140 GLY H 140 GLY HA3 3.40 140 GLY H 141 LYS HB2 6.00 140 GLY HA2 140 GLY HA3 2.60 140 GLY H 138 GLN HG2 6.00 140 GLY HA2 140 GLY H 3.80 140 GLY HA2 93 THR HB 5.20 140 GLY HA2 142 PHE QD 5.40 140 GLY HA3 141 LYS H 4.10 140 GLY HA3 142 PHE QD 6.00 141 LYS HA 141 LYS HB2 3.40 141 LYS HA 141 LYS HB3 3.10 141 LYS HB3 141 LYS HE2 6.00 141 LYS HB3 141 LYS HE3 6.00 141 LYS HB2 141 LYS HE2 4.10 141 LYS HB2 141 LYS HB3 2.60 141 LYS HD3 141 LYS HD2 2.20 141 LYS HE3 141 LYS HE2 2.20 141 LYS HE3 141 LYS HB2 4.50 141 LYS HG2 141 LYS HG3 2.20 141 LYS HA 142 PHE QD 5.00 141 LYS H 93 THR HB 5.40 141 LYS H 140 GLY HA2 3.10 141 LYS HA 138 GLN HG2 5.80 141 LYS HE3 93 THR QG2 4.80 141 LYS HB2 141 LYS H 4.50 141 LYS HB3 141 LYS H 4.10 141 LYS HA 138 GLN HE21 3.60 141 LYS HA 138 GLN HE22 4.30 142 PHE HA 142 PHE HB3 3.50 142 PHE HB3 142 PHE HB2 2.70 142 PHE HA 142 PHE QE 6.00 142 PHE QE 142 PHE HB2 4.80 142 PHE HB3 139 ILE H 6.00 142 PHE QE 27 ALA QB 6.00 142 PHE QE 89 LEU HB3 4.10 142 PHE QE 89 LEU QD2 6.00 142 PHE QD 66 ALA H 3.60 142 PHE HB3 26 ARG HE 6.00 142 PHE HB3 63 GLY H 4.60 143 ARG H 64 PRO HD2 6.00 143 ARG H 60 VAL HA 5.20 143 ARG H 63 GLY H 5.10 143 ARG HE 143 ARG HB3 5.40 143 ARG HA 143 ARG HB3 3.90 143 ARG HA 143 ARG HG2 3.60 143 ARG HB2 143 ARG HA 4.20 143 ARG HG3 143 ARG HA 4.30 143 ARG HG3 143 ARG HB2 2.90 143 ARG HG3 143 ARG HB3 3.60 143 ARG HG3 143 ARG HG2 2.50 143 ARG HA 137 VAL H 5.10 143 ARG H 142 PHE HA 3.10 143 ARG H 63 GLY HA2 4.70 143 ARG H 142 PHE HB3 4.10 143 ARG H 143 ARG HB3 3.70 143 ARG HB3 142 PHE HB2 6.00 143 ARG HB2 26 ARG HE 4.70 143 ARG HB3 62 ARG H 4.50 143 ARG HB2 62 ARG H 5.60 143 ARG HB3 26 ARG HE 6.00 143 ARG HG3 26 ARG HE 6.00 143 ARG HG3 137 VAL H 5.80 144 LEU HA 144 LEU HB3 3.40 144 LEU HA 144 LEU HG 3.30 144 LEU HG 144 LEU HB2 3.30 144 LEU HG 144 LEU HB3 3.30 144 LEU HB3 144 LEU HB2 2.90 144 LEU H 143 ARG H 5.60 144 LEU HG 144 LEU H 3.80 144 LEU HG 60 VAL HA 3.60 144 LEU QD1 144 LEU H 3.40 144 LEU QD1 142 PHE HB3 4.10 144 LEU QD1 142 PHE HB2 3.60 144 LEU QD1 139 ILE H 4.10 144 LEU QD1 137 VAL HB 3.40 144 LEU QD1 139 ILE QG2 2.60 144 LEU HA 144 LEU H 3.80 144 LEU QD2 60 VAL H 3.40 144 LEU QD1 137 VAL H 4.90 144 LEU HG 145 VAL H 5.80 144 LEU HB2 144 LEU H 4.30 144 LEU HB3 144 LEU H 6.00 144 LEU HG 142 PHE HB3 5.60 144 LEU HG 61 LYS H 6.00 145 VAL HB 145 VAL HA 3.10 145 VAL HB 145 VAL QG2 2.50 145 VAL QG1 145 VAL HA 3.30 145 VAL QG1 145 VAL HB 2.60 145 VAL QG1 145 VAL QG2 2.20 145 VAL H 61 LYS HD3 6.00 145 VAL HB 145 VAL H 4.00 145 VAL HA 137 VAL H 5.60 145 VAL QG1 137 VAL H 6.00 145 VAL QG2 146 PHE H 3.30 145 VAL QG2 59 VAL H 3.60 145 VAL QG2 58 LEU HA 4.30 145 VAL QG2 134 GLY HA2 5.20 145 VAL QG2 134 GLY HA3 3.10 145 VAL QG1 136 GLU HB2 3.40 145 VAL QG1 136 GLU HG2 6.00 145 VAL QG1 146 PHE H 4.10 145 VAL QG1 145 VAL H 2.90 145 VAL H 144 LEU HA 2.70 145 VAL H 144 LEU HB3 3.80 145 VAL QG1 134 GLY H 5.80 145 VAL QG1 144 LEU HA 4.70 145 VAL QG2 134 GLY H 4.10 145 VAL HA 145 VAL H 3.60 145 VAL QG1 61 LYS H 3.50 145 VAL QG1 136 GLU HA 4.00 145 VAL QG2 136 GLU HA 5.80 145 VAL QG2 137 VAL H 6.00 146 PHE HB3 146 PHE HA 3.80 146 PHE HB2 146 PHE HB3 2.60 146 PHE HA 146 PHE HB2 3.60 146 PHE H 135 ASP HB3 5.20 146 PHE H 58 LEU HG 6.00 146 PHE H 145 VAL H 6.00 146 PHE H 146 PHE QD 4.30 146 PHE H 145 VAL HA 2.80 146 PHE H 146 PHE HB2 4.30 146 PHE H 146 PHE HB3 3.90 146 PHE HA 58 LEU HA 3.40 146 PHE HA 145 VAL QG2 3.50 146 PHE HB3 58 LEU QD2 6.00 146 PHE HA 58 LEU HG 5.00 146 PHE HA 146 PHE QD 4.50 147 LEU H 134 GLY H 6.00 147 LEU H 146 PHE HB2 6.00 147 LEU H 59 VAL H 6.00 147 LEU HA 147 LEU HB3 3.60 147 LEU HB2 147 LEU HB3 3.10 147 LEU HB3 147 LEU QD2 4.20 147 LEU HG 147 LEU HA 4.50 147 LEU HG 147 LEU QD2 3.10 147 LEU QD1 147 LEU HA 3.00 147 LEU QD1 147 LEU HB3 2.80 147 LEU QD1 147 LEU QD2 2.30 147 LEU HB2 147 LEU QD1 5.60 147 LEU HB2 147 LEU QD2 4.80 147 LEU H 148 THR H 5.80 147 LEU H 146 PHE QD 5.40 147 LEU H 58 LEU HA 6.00 147 LEU H 146 PHE HA 3.00 147 LEU H 146 PHE HB3 6.00 147 LEU H 147 LEU HB3 4.30 147 LEU HA 147 LEU H 3.60 147 LEU QD1 134 GLY H 3.60 147 LEU QD1 147 LEU H 3.90 147 LEU QD1 148 THR H 3.90 148 THR H 147 LEU HA 3.00 148 THR H 134 GLY H 6.00 148 THR H 133 ASN HB2 4.60 148 THR H 147 LEU HB3 3.60 148 THR H 148 THR QG2 3.60 148 THR HA 148 THR QG2 3.90 148 THR HB 148 THR QG2 5.20 148 THR HB 148 THR HG1 4.60 148 THR HA 148 THR H 3.10 148 THR HA 56 ALA QB 3.30 148 THR HA 56 ALA HA 3.60 148 THR QG2 51 LEU H 4.70 148 THR QG2 108 PHE QD 6.00 149 GLY H 52 PRO HD3 6.00 149 GLY H 51 LEU HB3 4.50 149 GLY H 148 THR QG2 4.60 149 GLY H 51 LEU QD1 4.50
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