NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
468886 |
1a7m   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 SER HA 2 PRO HD2 4.00 1 SER HA 2 PRO HD3 4.00 3 LEU HA 4 PRO HD2 4.00 3 LEU HA 4 PRO HD3 4.00 4 PRO HA 5 ILE H 3.00 6 THR HA 7 PRO HD2 4.00 6 THR HA 7 PRO HD3 4.00 6 THR QG2 7 PRO QD 6.88 8 VAL H 9 ASN H 3.00 8 VAL HB 9 ASN H 5.00 8 VAL QQG 9 ASN H 5.00 8 VAL QQG 10 ALA H 5.00 9 ASN HB2 10 ALA H 4.00 9 ASN HB3 10 ALA H 4.00 9 ASN QD2 10 ALA H 5.87 10 ALA H 11 THR H 3.00 10 ALA H 12 CYS H 5.00 10 ALA HA 12 CYS H 5.00 10 ALA QB 143 ASP H 5.00 11 THR H 12 CYS H 3.00 11 THR HB 14 ILE H 4.50 11 THR QG2 14 ILE H 5.00 12 CYS H 13 ALA H 3.00 12 CYS H 14 ILE H 6.00 12 CYS H 134 CYS H 6.00 12 CYS H 140 GLY QA 6.00 12 CYS HA 15 ARG H 4.00 12 CYS HA 16 HIS H 4.50 12 CYS HA 134 CYS H 6.00 12 CYS HB2 13 ALA H 5.00 12 CYS HB3 13 ALA H 5.00 12 CYS QB 13 ALA H 4.44 12 CYS QB 134 CYS H 6.88 12 CYS SG 134 CYS CB 3.10 12 CYS SG 134 CYS SG 2.10 13 ALA H 14 ILE H 3.00 13 ALA H 14 ILE QD1 5.00 13 ALA HA 15 ARG H 4.00 13 ALA QB 14 ILE H 4.00 13 ALA QB 15 ARG H 5.00 14 ILE H 15 ARG H 5.00 14 ILE HA 15 ARG H 3.00 14 ILE QD1 15 ARG H 5.00 14 ILE QD1 16 HIS H 6.00 15 ARG H 16 HIS H 3.00 15 ARG QB 16 HIS H 4.50 15 ARG QD 134 CYS H 6.00 16 HIS H 17 PRO QD 5.88 16 HIS HA 17 PRO HD2 3.00 16 HIS HA 17 PRO HD3 3.00 16 HIS HB2 17 PRO HD2 5.00 16 HIS HB2 17 PRO HD3 5.00 16 HIS HB3 17 PRO HD2 5.00 16 HIS HB3 17 PRO HD3 5.00 18 CYS H 131 CYS HA 5.00 18 CYS SG 131 CYS CB 3.10 18 CYS SG 131 CYS SG 2.10 19 HIS HA 20 GLY H 3.00 19 HIS HB2 20 GLY H 3.00 19 HIS HB3 20 GLY H 3.00 19 HIS HD2 20 GLY H 6.00 20 GLY H 21 ASN H 4.00 20 GLY H 21 ASN QD2 7.87 21 ASN H 22 LEU H 3.50 21 ASN HB2 22 LEU H 3.50 21 ASN HB3 22 LEU H 3.50 22 LEU H 25 GLN H 4.50 22 LEU HA 25 GLN H 4.00 22 LEU O 26 ILE N 3.30 22 LEU O 26 ILE H 2.30 24 ASN HA 25 GLN H 3.00 24 ASN O 28 ASN N 3.30 24 ASN O 28 ASN H 2.30 25 GLN H 26 ILE H 3.00 25 GLN H 26 ILE QG2 6.00 25 GLN H 26 ILE QD1 6.00 25 GLN H 27 LYS H 5.00 25 GLN HA 28 ASN H 4.00 25 GLN HA 29 GLN H 4.50 25 GLN QB 26 ILE H 4.00 25 GLN QE2 29 GLN H 5.87 26 ILE H 27 LYS H 4.00 26 ILE H 28 ASN H 5.00 26 ILE H 128 ASN QB 6.00 26 ILE HA 29 GLN H 4.00 26 ILE HB 129 VAL QG2 7.56 26 ILE HB 129 VAL QG1 0.00 26 ILE QG2 27 LYS H 5.00 26 ILE QG2 29 GLN H 6.00 26 ILE QG2 30 LEU H 6.00 26 ILE QG2 125 LEU HA 6.00 26 ILE QG2 125 LEU QD1 6.00 26 ILE QG2 125 LEU QD2 6.00 26 ILE QG2 128 ASN QB 6.00 26 ILE QG2 129 VAL H 8.00 26 ILE QG2 129 VAL HA 5.00 26 ILE QG2 129 VAL QG2 6.00 26 ILE QG2 129 VAL QG1 0.00 26 ILE QG2 180 PHE QD 6.00 26 ILE QG2 180 PHE QE 6.00 26 ILE QG2 180 PHE HZ 6.00 26 ILE QD1 128 ASN QB 6.00 26 ILE QD1 129 VAL H 6.00 26 ILE QD1 129 VAL HA 5.00 26 ILE QD1 129 VAL QG2 6.00 26 ILE QD1 129 VAL QG1 0.00 26 ILE QD1 180 PHE QD 6.00 26 ILE QD1 180 PHE QE 6.00 26 ILE QD1 180 PHE HZ 5.00 26 ILE O 30 LEU N 3.30 26 ILE O 30 LEU H 2.30 27 LYS H 28 ASN H 2.50 27 LYS H 30 LEU H 6.00 27 LYS H 180 PHE QB 6.88 27 LYS HA 30 LEU H 4.00 27 LYS O 31 ALA N 3.30 27 LYS O 31 ALA H 2.30 28 ASN H 29 GLN H 3.00 28 ASN H 30 LEU H 5.00 28 ASN HA 31 ALA H 4.00 28 ASN HA 31 ALA QB 5.00 28 ASN HB2 29 GLN H 4.00 28 ASN HB3 29 GLN H 4.00 28 ASN QB 29 GLN H 3.65 28 ASN QB 31 ALA H 5.88 29 GLN H 30 LEU H 4.00 29 GLN H 31 ALA H 5.00 29 GLN H 125 LEU QD1 7.57 29 GLN H 125 LEU QD2 0.00 29 GLN QB 31 ALA H 5.88 29 GLN QB 125 LEU QB 7.75 30 LEU H 31 ALA H 3.00 30 LEU H 33 LEU H 5.00 30 LEU HA 33 LEU H 4.00 30 LEU QB 31 ALA H 5.88 30 LEU QB 180 PHE QE 6.88 30 LEU QB 180 PHE HZ 6.88 30 LEU QQD 169 TYR QE 6.57 30 LEU O 34 ASN N 3.30 30 LEU O 34 ASN H 2.30 31 ALA H 32 GLN H 3.00 31 ALA H 34 ASN H 5.00 31 ALA H 35 GLY H 6.00 31 ALA H 177 VAL HA 5.00 31 ALA H 177 VAL HB 5.00 31 ALA H 177 VAL QQG 6.00 31 ALA HA 34 ASN HB2 3.00 31 ALA HA 34 ASN HB3 3.00 31 ALA HA 34 ASN QD2 5.87 31 ALA HA 173 ILE QG2 6.00 31 ALA HA 177 VAL QQG 5.00 31 ALA QB 32 GLN H 3.00 31 ALA QB 32 GLN HA 5.00 31 ALA QB 34 ASN H 5.00 31 ALA QB 34 ASN HB2 5.00 31 ALA QB 34 ASN HB3 5.00 31 ALA QB 177 VAL QQG 6.00 32 GLN HB2 33 LEU H 4.00 32 GLN HB3 33 LEU H 4.00 33 LEU H 34 ASN H 3.00 33 LEU H 35 GLY H 4.50 33 LEU H 36 SER H 5.00 33 LEU HA 118 THR QG2 5.00 33 LEU QB 34 ASN H 4.00 33 LEU QB 169 TYR QE 6.88 33 LEU QB 169 TYR HH 5.00 33 LEU QQD 34 ASN H 6.00 33 LEU QQD 118 THR HB 6.57 33 LEU QQD 121 VAL H 6.00 33 LEU QQD 121 VAL QG1 6.00 33 LEU QQD 121 VAL QG2 6.00 33 LEU QQD 169 TYR QE 6.00 33 LEU O 37 ALA N 3.30 33 LEU O 37 ALA H 2.30 34 ASN H 35 GLY H 3.00 34 ASN H 36 SER H 4.50 34 ASN H 37 ALA H 5.00 34 ASN H 169 TYR QE 6.00 34 ASN H 173 ILE QG2 6.00 34 ASN H 173 ILE QD1 6.00 34 ASN H 177 VAL HB 6.00 34 ASN H 177 VAL QQG 5.00 34 ASN HA 37 ALA H 4.00 34 ASN HA 37 ALA QB 5.00 34 ASN HA 173 ILE QG2 6.00 34 ASN HA 174 SER H 5.00 34 ASN HB2 35 GLY H 4.00 34 ASN HB2 36 SER H 6.00 34 ASN HB2 173 ILE QG2 6.00 34 ASN HB2 177 VAL QQG 6.00 34 ASN HB3 35 GLY H 4.00 34 ASN HB3 36 SER H 6.00 34 ASN HB3 173 ILE QG2 6.00 34 ASN HB3 177 VAL QQG 6.00 34 ASN QB 37 ALA H 5.88 34 ASN QB 174 SER HA 6.88 34 ASN HD21 35 GLY H 5.00 34 ASN HD21 177 VAL QQG 5.00 34 ASN HD22 35 GLY H 5.00 34 ASN HD22 177 VAL QQG 5.00 34 ASN QD2 173 ILE QG2 6.87 34 ASN O 38 ASN N 3.30 34 ASN O 38 ASN H 2.30 35 GLY H 36 SER H 3.00 35 GLY H 36 SER HA 6.00 35 GLY H 37 ALA H 5.00 35 GLY QA 37 ALA H 5.00 35 GLY QA 38 ASN H 5.00 35 GLY QA 39 ALA H 5.00 35 GLY O 39 ALA N 3.30 35 GLY O 39 ALA H 2.30 36 SER H 37 ALA H 3.00 36 SER HA 38 ASN H 4.50 36 SER HA 39 ALA H 4.00 36 SER HA 39 ALA QB 5.00 36 SER HA 40 LEU H 4.50 36 SER HB2 37 ALA H 4.00 36 SER HB2 39 ALA QB 5.00 36 SER HB3 37 ALA H 4.00 36 SER HB3 39 ALA QB 5.00 36 SER O 40 LEU N 3.30 36 SER O 40 LEU H 2.30 37 ALA H 38 ASN H 3.00 37 ALA H 39 ALA H 4.50 37 ALA H 41 PHE H 5.00 37 ALA H 169 TYR QE 6.00 37 ALA H 169 TYR HH 6.00 37 ALA H 170 LYS HA 6.00 37 ALA H 173 ILE QG2 8.00 37 ALA H 173 ILE QD1 8.00 37 ALA HA 38 ASN HA 6.00 37 ALA HA 39 ALA H 5.00 37 ALA HA 40 LEU H 5.00 37 ALA HA 169 TYR HB2 6.00 37 ALA HA 169 TYR HB3 6.00 37 ALA HA 169 TYR QB 5.45 37 ALA HA 169 TYR QE 4.00 37 ALA QB 38 ASN H 4.00 37 ALA QB 38 ASN HA 5.00 37 ALA QB 38 ASN QB 5.00 37 ALA QB 39 ALA H 6.00 37 ALA QB 169 TYR QD 5.00 37 ALA QB 169 TYR QE 5.00 37 ALA QB 169 TYR HH 5.00 37 ALA QB 170 LYS H 5.00 37 ALA QB 170 LYS HA 5.00 37 ALA QB 171 GLN H 6.00 38 ASN H 39 ALA H 3.50 38 ASN H 39 ALA QB 5.00 38 ASN H 40 LEU H 4.50 38 ASN H 169 TYR QE 8.00 38 ASN H 170 LYS HA 5.00 38 ASN HA 41 PHE QD 6.00 38 ASN HA 42 ILE H 5.00 38 ASN QB 39 ALA H 4.00 38 ASN QB 40 LEU H 6.88 38 ASN HD21 39 ALA H 6.00 38 ASN HD21 42 ILE QD1 5.00 38 ASN HD22 39 ALA H 6.00 38 ASN HD22 42 ILE QD1 5.00 38 ASN QD2 42 ILE QD1 4.44 39 ALA H 40 LEU H 4.00 39 ALA H 42 ILE H 5.00 39 ALA HA 42 ILE H 4.00 39 ALA HA 42 ILE HB 4.00 39 ALA HA 42 ILE QG2 5.00 39 ALA HA 42 ILE QG1 5.88 39 ALA HA 42 ILE QD1 5.00 39 ALA HA 43 SER H 5.00 39 ALA QB 40 LEU H 4.00 39 ALA O 43 SER N 3.30 39 ALA O 43 SER H 2.30 40 LEU H 43 SER H 5.00 40 LEU HA 43 SER H 4.00 40 LEU HA 44 TYR H 4.00 40 LEU QD1 44 TYR HB2 8.14 40 LEU QD1 44 TYR HB3 8.14 40 LEU QD1 44 TYR QD 6.00 40 LEU QD1 44 TYR QE 6.00 40 LEU QD2 44 TYR HB2 8.14 40 LEU QD2 44 TYR HB3 8.14 40 LEU QD2 44 TYR QD 6.00 40 LEU QD2 44 TYR QE 6.00 40 LEU QD1 43 SER H 6.00 40 LEU QD2 43 SER H 0.00 40 LEU QD1 44 TYR QB 6.51 40 LEU QD2 44 TYR QB 0.00 40 LEU QD1 115 LEU H 6.00 40 LEU QD2 115 LEU H 0.00 40 LEU QD1 118 THR H 8.00 40 LEU QD2 118 THR H 0.00 40 LEU QD1 169 TYR QE 8.00 40 LEU QD2 169 TYR QE 0.00 40 LEU QD1 169 TYR HH 6.00 40 LEU QD2 169 TYR HH 0.00 40 LEU O 44 TYR N 3.30 40 LEU O 44 TYR H 2.30 41 PHE HA 44 TYR H 4.00 41 PHE HA 45 TYR H 5.00 41 PHE QD 42 ILE QD1 5.00 41 PHE QD 43 SER H 6.00 41 PHE QD 44 TYR QB 5.88 41 PHE QD 45 TYR H 5.00 41 PHE QD 45 TYR QD 6.00 41 PHE QD 45 TYR QE 6.00 41 PHE QD 56 LEU QD1 6.00 41 PHE QD 56 LEU QD2 6.00 41 PHE QD 60 CYS QB 6.88 41 PHE QD 166 LEU QD1 6.00 41 PHE QD 166 LEU QD2 6.00 41 PHE QD 167 GLY H 5.00 41 PHE QD 167 GLY QA 6.88 41 PHE QE 45 TYR QD 5.00 41 PHE QE 45 TYR QE 6.00 41 PHE QE 56 LEU QB 5.88 41 PHE QE 56 LEU QD1 6.00 41 PHE QE 56 LEU QD2 6.00 41 PHE QE 60 CYS HA 5.00 41 PHE QE 60 CYS QB 5.88 41 PHE QE 167 GLY H 4.00 41 PHE QE 167 GLY HA3 6.00 41 PHE QE 167 GLY HA2 6.00 41 PHE HZ 45 TYR QD 6.00 41 PHE HZ 45 TYR QE 5.00 41 PHE HZ 56 LEU H 6.00 41 PHE HZ 56 LEU HB2 5.00 41 PHE HZ 56 LEU HB3 5.00 41 PHE HZ 56 LEU QD1 6.00 41 PHE HZ 56 LEU QD2 6.00 41 PHE HZ 60 CYS HA 5.00 41 PHE HZ 60 CYS QB 5.88 41 PHE HZ 167 GLY QA 5.88 41 PHE O 45 TYR N 3.30 41 PHE O 45 TYR H 2.30 42 ILE H 43 SER H 4.00 42 ILE H 44 TYR H 5.00 42 ILE H 44 TYR QB 5.88 42 ILE H 45 TYR QD 6.00 42 ILE H 166 LEU QD1 7.57 42 ILE H 166 LEU QD2 0.00 42 ILE HA 44 TYR H 4.50 42 ILE HA 45 TYR H 4.00 42 ILE HA 45 TYR QD 5.00 42 ILE HA 45 TYR QE 4.00 42 ILE HA 56 LEU QD1 7.57 42 ILE HA 56 LEU QD2 0.00 42 ILE QG2 43 SER H 5.00 42 ILE QG2 45 TYR QD 6.00 42 ILE QG2 45 TYR QE 5.00 42 ILE QG2 46 THR QG2 6.00 42 ILE QG1 45 TYR QD 5.88 42 ILE QG1 45 TYR QE 8.88 42 ILE QD1 43 SER H 5.00 42 ILE QD1 45 TYR QD 5.00 42 ILE QD1 45 TYR QE 5.00 42 ILE O 46 THR N 3.30 42 ILE O 46 THR H 2.30 43 SER H 44 TYR H 4.00 43 SER H 44 TYR QB 4.88 43 SER H 45 TYR H 4.50 43 SER H 45 TYR QD 8.00 43 SER H 45 TYR QE 8.00 43 SER HA 45 TYR H 5.00 44 TYR H 44 TYR QD 4.00 44 TYR H 45 TYR H 4.00 44 TYR H 46 THR H 6.00 44 TYR H 111 LEU QQD 7.00 44 TYR H 166 LEU QD1 8.00 44 TYR H 166 LEU QD2 0.00 44 TYR HA 47 ALA QB 6.00 44 TYR HB2 45 TYR H 4.00 44 TYR HB3 45 TYR H 4.00 44 TYR QB 45 TYR QD 6.88 44 TYR QB 111 LEU QQD 6.88 44 TYR QB 166 LEU QD1 8.45 44 TYR QB 166 LEU QD2 0.00 44 TYR QD 45 TYR H 4.00 44 TYR QE 45 TYR H 4.00 44 TYR QD 45 TYR HA 5.00 44 TYR QE 45 TYR HA 5.00 44 TYR QD 46 THR H 6.00 44 TYR QE 46 THR H 6.00 44 TYR QD 48 GLN HE21 6.00 44 TYR QE 48 GLN HE21 6.00 44 TYR QD 48 GLN HE22 6.00 44 TYR QE 48 GLN HE22 6.00 44 TYR QD 111 LEU QQD 6.00 44 TYR QE 111 LEU QQD 6.00 44 TYR QD 160 LYS HA 6.00 44 TYR QE 160 LYS HA 6.00 44 TYR QD 162 GLY H 6.00 44 TYR QE 162 GLY H 6.00 44 TYR QD 163 CYS H 6.00 44 TYR QE 163 CYS H 6.00 44 TYR QD 166 LEU H 6.00 44 TYR QE 166 LEU H 6.00 44 TYR QD 167 GLY H 8.00 44 TYR QE 167 GLY H 8.00 45 TYR H 45 TYR QD 4.00 45 TYR H 46 THR H 4.00 45 TYR H 47 ALA H 4.50 45 TYR HA 48 GLN H 3.00 45 TYR HA 48 GLN QB 6.00 45 TYR HB2 46 THR H 5.00 45 TYR HB2 47 ALA H 6.00 45 TYR HB2 56 LEU QD2 8.00 45 TYR HB2 56 LEU QD1 0.00 45 TYR HB3 46 THR H 5.00 45 TYR HB3 47 ALA H 6.00 45 TYR HB3 56 LEU QD2 8.00 45 TYR HB3 56 LEU QD1 0.00 45 TYR QB 46 THR H 4.44 45 TYR QD 46 THR H 4.00 45 TYR QD 46 THR HA 5.00 45 TYR QD 46 THR HB 6.00 45 TYR QD 46 THR QG2 5.00 45 TYR QD 56 LEU QD1 6.00 45 TYR QD 56 LEU QD2 6.00 45 TYR QD 60 CYS QB 6.88 45 TYR QE 46 THR HA 5.00 45 TYR QE 46 THR QG2 5.00 45 TYR QE 47 ALA H 7.00 45 TYR QE 52 PHE QB 7.00 45 TYR QE 52 PHE QD 7.00 45 TYR QE 54 ASN H 6.00 45 TYR QE 56 LEU QD1 6.00 45 TYR QE 56 LEU QD2 6.00 45 TYR QE 60 CYS QB 6.88 46 THR H 47 ALA H 4.00 46 THR HA 47 ALA HA 6.00 46 THR HB 47 ALA H 4.00 46 THR QG2 47 ALA H 5.00 47 ALA H 48 GLN H 3.00 47 ALA H 108 ALA HA 5.00 47 ALA H 111 LEU HG 6.00 47 ALA H 111 LEU QQD 6.00 47 ALA QB 48 GLN H 4.00 47 ALA QB 48 GLN QE2 5.00 47 ALA QB 108 ALA HA 5.00 47 ALA QB 111 LEU QQD 5.00 48 GLN H 49 GLY H 3.00 48 GLN QE2 49 GLY H 5.37 48 GLN QE2 105 ASN QB 6.00 48 GLN QE2 111 LEU QQD 6.00 49 GLY H 50 GLU H 4.00 49 GLY H 52 PHE QD 6.00 49 GLY QA 50 GLU H 3.00 49 GLY QA 50 GLU HA 5.88 49 GLY QA 53 PRO QD 7.75 50 GLU H 52 PHE H 4.50 50 GLU H 53 PRO QD 6.88 50 GLU HA 51 PRO HA 4.00 50 GLU HA 52 PHE H 4.50 50 GLU HA 53 PRO QD 5.88 50 GLU HA 54 ASN H 5.00 51 PRO HA 52 PHE H 3.00 51 PRO HA 52 PHE QD 6.00 51 PRO HA 55 ASN HD21 6.00 51 PRO HA 55 ASN HD22 6.00 51 PRO HA 59 LEU QD1 7.57 51 PRO HA 59 LEU QD2 0.00 51 PRO QD 155 VAL HB 5.88 52 PHE H 53 PRO QB 5.88 52 PHE H 53 PRO QD 4.88 52 PHE H 59 LEU QD1 8.00 52 PHE H 59 LEU QD2 0.00 52 PHE HA 55 ASN QB 4.88 52 PHE HA 56 LEU QB 6.88 52 PHE HA 56 LEU QD1 7.57 52 PHE HA 56 LEU QD2 0.00 52 PHE HA 59 LEU QD1 6.00 52 PHE HA 59 LEU QD2 0.00 52 PHE HB2 53 PRO HD2 5.75 52 PHE HB2 53 PRO HD3 5.75 52 PHE HB3 53 PRO HD2 5.75 52 PHE HB3 53 PRO HD3 5.75 52 PHE QB 53 PRO QD 4.80 52 PHE QB 59 LEU QD1 8.45 52 PHE QB 59 LEU QD2 0.00 52 PHE QD 53 PRO QD 5.88 52 PHE QD 59 LEU QD1 8.00 52 PHE QD 59 LEU QD2 0.00 52 PHE QD 160 LYS H 6.00 52 PHE QE 59 LEU QD1 8.00 52 PHE QE 59 LEU QD2 0.00 52 PHE QE 60 CYS HA 6.00 52 PHE QE 160 LYS H 6.00 52 PHE HZ 59 LEU QD1 8.00 52 PHE HZ 59 LEU QD2 0.00 53 PRO QD 54 ASN H 4.88 54 ASN H 55 ASN H 3.00 54 ASN H 55 ASN HA 6.00 54 ASN H 56 LEU H 5.00 54 ASN HA 56 LEU H 4.50 54 ASN QB 56 LEU H 5.88 54 ASN QD2 55 ASN QD2 6.73 55 ASN H 56 LEU H 3.00 55 ASN H 56 LEU QB 5.88 55 ASN H 56 LEU QD1 7.57 55 ASN H 56 LEU QD2 0.00 55 ASN H 57 ASP H 4.50 55 ASN HA 56 LEU H 3.00 55 ASN HA 56 LEU QB 5.88 55 ASN HA 56 LEU HG 5.00 55 ASN HA 57 ASP H 4.50 55 ASN HA 58 LYS H 4.00 55 ASN HA 59 LEU H 4.50 55 ASN HA 59 LEU QD1 8.00 55 ASN HA 59 LEU QD2 0.00 55 ASN QB 56 LEU H 4.00 55 ASN QB 56 LEU QD1 8.00 55 ASN QB 56 LEU QD2 0.00 55 ASN QB 59 LEU QD1 6.00 55 ASN QB 59 LEU QD2 0.00 55 ASN HD21 59 LEU QD1 8.14 55 ASN HD21 59 LEU QD2 8.14 55 ASN HD22 59 LEU QD1 8.14 55 ASN HD22 59 LEU QD2 8.14 55 ASN QD2 59 LEU QD2 6.51 55 ASN QD2 59 LEU QD1 0.00 56 LEU H 57 ASP H 3.00 56 LEU H 57 ASP HA 5.00 56 LEU H 58 LYS H 4.50 56 LEU H 59 LEU H 5.00 56 LEU H 59 LEU QD1 6.00 56 LEU H 59 LEU QD2 0.00 56 LEU HA 58 LYS H 4.50 56 LEU HA 59 LEU H 4.00 56 LEU QB 57 ASP H 4.00 56 LEU QB 60 CYS QB 7.75 56 LEU HG 57 ASP H 5.00 56 LEU HG 58 LYS H 5.00 56 LEU HG 59 LEU H 6.00 56 LEU QD1 57 ASP H 6.00 56 LEU QD2 57 ASP H 0.00 56 LEU QD1 59 LEU H 8.00 56 LEU QD2 59 LEU H 0.00 56 LEU QD1 60 CYS H 6.00 56 LEU QD2 60 CYS H 0.00 56 LEU QD2 60 CYS QB 7.45 56 LEU QD1 60 CYS QB 0.00 56 LEU QD2 167 GLY QA 7.45 56 LEU QD1 167 GLY QA 0.00 57 ASP H 58 LYS H 3.00 57 ASP H 59 LEU H 4.50 57 ASP H 60 CYS H 5.00 57 ASP HA 60 CYS H 4.00 57 ASP HB2 58 LYS H 4.00 57 ASP HB3 58 LYS H 4.00 58 LYS H 59 LEU H 3.00 58 LYS H 59 LEU HA 6.00 58 LYS H 59 LEU QD1 5.00 58 LYS H 59 LEU QD2 5.00 58 LYS H 60 CYS H 4.50 58 LYS HA 61 GLY H 5.00 59 LEU H 60 CYS H 3.00 59 LEU QB 60 CYS H 4.00 59 LEU QD1 60 CYS H 6.00 59 LEU QD1 156 PHE QD 6.00 59 LEU QD1 156 PHE HZ 6.00 59 LEU QD2 60 CYS H 6.00 59 LEU QD2 156 PHE QD 6.00 59 LEU QD2 156 PHE HZ 6.00 59 LEU QD1 156 PHE HA 7.57 59 LEU QD2 156 PHE HA 0.00 59 LEU QD1 156 PHE QD 5.29 59 LEU QD2 156 PHE QD 0.00 59 LEU QD1 156 PHE QE 6.57 59 LEU QD2 156 PHE QE 0.00 60 CYS H 61 GLY H 3.00 60 CYS H 164 GLN QG 5.00 60 CYS HA 163 CYS H 6.00 60 CYS HA 163 CYS QB 5.00 60 CYS HA 164 GLN H 5.00 60 CYS HA 164 GLN HA 5.00 60 CYS HA 167 GLY QA 6.00 60 CYS SG 163 CYS CB 3.10 60 CYS SG 163 CYS SG 2.10 61 GLY H 62 PRO HD2 3.00 61 GLY H 62 PRO HD3 3.00 61 GLY H 164 GLN QG 5.00 61 GLY H 168 THR QG2 7.00 62 PRO HA 63 ASN H 2.50 62 PRO HA 168 THR HA 5.00 62 PRO HA 168 THR QG2 6.00 62 PRO QG 63 ASN H 5.00 63 ASN H 168 THR H 6.00 63 ASN H 168 THR QG2 5.00 63 ASN QB 64 VAL H 4.00 64 VAL H 65 THR H 3.00 64 VAL H 168 THR QG2 5.00 64 VAL HB 65 THR H 5.00 65 THR H 67 PHE H 5.00 65 THR QG2 67 PHE H 4.00 66 ASP H 67 PHE H 3.00 66 ASP HA 67 PHE H 3.00 67 PHE H 168 THR QG2 5.00 67 PHE HA 68 PRO HD2 4.00 67 PHE HA 68 PRO HD3 4.00 67 PHE HA 89 TYR QD 5.00 67 PHE HA 89 TYR QE 5.00 67 PHE HA 89 TYR HH 6.00 67 PHE HB2 168 THR QG2 6.00 67 PHE HB3 168 THR QG2 6.00 67 PHE QB 86 MET QB 7.75 67 PHE QD 68 PRO QD 6.88 67 PHE QD 89 TYR HH 5.00 67 PHE QD 165 LEU QQD 7.57 67 PHE QD 168 THR QG2 6.00 67 PHE QD 169 TYR H 6.00 67 PHE QD 172 VAL HB 5.00 67 PHE QD 172 VAL QG2 6.00 67 PHE QD 172 VAL QG1 0.00 67 PHE QE 86 MET QB 6.88 67 PHE QE 89 TYR QE 6.00 67 PHE QE 168 THR QG2 6.00 67 PHE QE 172 VAL H 6.00 67 PHE QE 172 VAL QG2 6.00 67 PHE QE 172 VAL QG1 0.00 67 PHE HZ 68 PRO QD 6.88 67 PHE HZ 168 THR HA 6.00 67 PHE HZ 172 VAL HB 5.00 69 PRO HA 70 PHE H 3.00 70 PHE H 172 VAL HB 6.00 70 PHE HB2 172 VAL HB 4.00 70 PHE HB2 176 VAL QG1 9.12 70 PHE HB2 176 VAL QG2 9.12 70 PHE HB3 172 VAL HB 4.00 70 PHE HB3 176 VAL QG1 9.12 70 PHE HB3 176 VAL QG2 9.12 70 PHE QB 176 VAL QG2 7.51 70 PHE QB 176 VAL QG1 0.00 70 PHE QD 71 HIS H 4.00 70 PHE QD 72 ALA H 5.00 70 PHE QD 72 ALA HA 6.00 70 PHE QD 83 LEU H 5.00 70 PHE QD 83 LEU HA 6.00 70 PHE QD 172 VAL HB 5.00 70 PHE QD 176 VAL HA 5.00 70 PHE QD 176 VAL QG1 6.00 70 PHE QD 176 VAL QG2 6.00 70 PHE QD 179 ALA QB 6.00 70 PHE QE 71 HIS H 6.00 70 PHE QE 72 ALA H 5.00 70 PHE QE 72 ALA HA 6.00 70 PHE QE 80 LEU HA 6.00 70 PHE QE 82 GLU H 5.00 70 PHE QE 83 LEU H 5.00 70 PHE QE 176 VAL HA 5.00 70 PHE QE 176 VAL QG1 6.00 70 PHE QE 176 VAL QG2 6.00 70 PHE HZ 83 LEU H 6.00 70 PHE HZ 83 LEU QB 5.88 70 PHE HZ 176 VAL HA 5.00 70 PHE HZ 176 VAL QG1 6.00 70 PHE HZ 176 VAL QG2 6.00 70 PHE HZ 179 ALA QB 6.00 71 HIS H 72 ALA H 4.00 71 HIS H 72 ALA QB 6.00 71 HIS H 73 ASN H 4.50 71 HIS HA 72 ALA H 3.00 71 HIS HA 72 ALA QB 5.00 72 ALA H 73 ASN H 4.00 72 ALA H 74 GLY H 6.00 72 ALA H 175 VAL QG2 7.56 72 ALA H 175 VAL QG1 0.00 72 ALA HA 74 GLY H 4.50 72 ALA HA 179 ALA QB 6.00 72 ALA QB 73 ASN HA 5.00 72 ALA QB 74 GLY H 4.00 73 ASN H 74 GLY H 3.00 73 ASN H 74 GLY QA 4.88 73 ASN H 75 THR H 4.50 73 ASN HA 74 GLY H 3.00 73 ASN QB 74 GLY H 4.00 74 GLY H 75 THR H 4.00 74 GLY H 79 LYS QG 5.00 74 GLY H 79 LYS QD 5.00 74 GLY HA3 75 THR QG2 6.00 74 GLY HA2 75 THR QG2 6.00 74 GLY QA 75 THR H 3.22 75 THR H 76 GLU H 4.00 75 THR H 78 ALA H 4.50 75 THR H 79 LYS H 6.00 75 THR HA 76 GLU H 3.00 75 THR HA 78 ALA H 4.00 75 THR HB 76 GLU H 4.00 75 THR HB 77 LYS H 5.00 75 THR HB 78 ALA H 5.00 75 THR HB 79 LYS H 6.00 75 THR QG2 76 GLU H 4.00 75 THR QG2 77 LYS QB 5.88 75 THR QG2 78 ALA H 4.00 75 THR O 79 LYS N 3.30 75 THR O 79 LYS H 2.30 76 GLU H 77 LYS H 4.00 76 GLU H 78 ALA H 5.00 76 GLU HA 79 LYS H 4.00 76 GLU QB 137 TYR QE 6.88 76 GLU O 80 LEU N 3.30 76 GLU O 80 LEU H 2.30 77 LYS H 78 ALA H 4.00 77 LYS H 81 VAL H 6.00 77 LYS H 133 LEU QD1 6.00 77 LYS H 133 LEU QD2 0.00 77 LYS H 137 TYR QE 5.00 77 LYS HA 79 LYS H 4.50 77 LYS HA 80 LEU H 4.00 77 LYS HA 81 VAL H 4.50 77 LYS HA 133 LEU QD1 5.00 77 LYS HA 133 LEU QD2 5.00 77 LYS HA 137 TYR QD 6.00 77 LYS HA 137 TYR QE 6.00 77 LYS QB 78 ALA H 5.88 77 LYS QB 133 LEU QD1 7.45 77 LYS QB 133 LEU QD2 0.00 77 LYS QB 137 TYR QD 6.88 77 LYS QB 137 TYR QE 5.88 77 LYS O 81 VAL N 3.30 77 LYS O 81 VAL H 2.30 78 ALA H 79 LYS H 3.00 78 ALA H 80 LEU H 5.00 78 ALA H 81 VAL H 5.00 78 ALA HA 80 LEU H 4.50 78 ALA HA 81 VAL H 4.00 78 ALA HA 81 VAL HB 3.00 78 ALA HA 81 VAL QG1 6.00 78 ALA HA 81 VAL QG2 6.00 78 ALA HA 82 GLU H 5.00 78 ALA QB 79 LYS H 4.00 78 ALA QB 81 VAL HB 6.00 78 ALA QB 82 GLU H 5.00 78 ALA O 82 GLU N 3.30 78 ALA O 82 GLU H 2.30 79 LYS H 80 LEU H 3.00 79 LYS HA 83 LEU H 4.50 79 LYS HA 180 PHE QB 6.88 79 LYS O 83 LEU N 3.30 79 LYS O 83 LEU H 2.30 80 LEU H 81 VAL H 3.00 80 LEU HA 83 LEU H 4.00 80 LEU HA 83 LEU HB2 5.00 80 LEU HA 83 LEU HB3 5.00 80 LEU HA 84 TYR H 4.50 80 LEU HA 84 TYR QB 5.88 80 LEU HA 129 VAL QG2 6.56 80 LEU HA 129 VAL QG1 0.00 80 LEU HA 180 PHE QD 6.00 80 LEU QQD 81 VAL H 6.00 80 LEU O 84 TYR N 3.30 80 LEU O 84 TYR H 2.30 81 VAL H 82 GLU H 3.00 81 VAL H 129 VAL QG1 6.00 81 VAL H 129 VAL QG2 6.00 81 VAL HA 84 TYR H 4.00 81 VAL HA 84 TYR HB2 4.00 81 VAL HA 84 TYR HB3 4.00 81 VAL HA 84 TYR QD 6.00 81 VAL HA 84 TYR QE 6.00 81 VAL HA 133 LEU QD1 6.00 81 VAL HA 133 LEU QD2 0.00 81 VAL HA 142 VAL QG2 7.56 81 VAL HA 142 VAL QG1 0.00 81 VAL HB 82 GLU H 3.50 81 VAL HB 83 LEU H 5.00 81 VAL QG1 82 GLU H 5.00 81 VAL QG2 82 GLU H 5.00 81 VAL QG2 82 GLU HA 6.56 81 VAL QG1 82 GLU HA 0.00 81 VAL O 85 ARG N 3.30 81 VAL O 85 ARG H 2.30 82 GLU H 83 LEU H 3.00 82 GLU H 84 TYR H 4.50 82 GLU H 85 ARG H 5.00 82 GLU HA 84 TYR QB 6.88 82 GLU HA 85 ARG H 4.00 82 GLU QB 83 LEU H 4.00 82 GLU O 86 MET N 3.30 82 GLU O 86 MET H 2.30 83 LEU H 84 TYR H 5.00 83 LEU H 85 ARG H 4.50 83 LEU H 86 MET H 5.00 83 LEU H 129 VAL QG1 7.00 83 LEU H 129 VAL QG2 7.00 83 LEU H 129 VAL QG2 6.33 83 LEU H 129 VAL QG1 0.00 83 LEU H 176 VAL HB 5.00 83 LEU H 176 VAL QG2 7.56 83 LEU H 176 VAL QG1 0.00 83 LEU HA 86 MET H 4.00 83 LEU HA 86 MET QB 4.88 83 LEU HA 87 VAL H 5.00 83 LEU HA 180 PHE HZ 7.00 83 LEU HB2 84 TYR H 4.00 83 LEU HB3 84 TYR H 4.00 83 LEU HG 84 TYR H 6.00 83 LEU QQD 84 TYR H 8.57 83 LEU QQD 176 VAL QG2 9.13 83 LEU QQD 176 VAL QG1 0.00 83 LEU QQD 180 PHE QD 6.00 83 LEU QQD 180 PHE HZ 7.57 83 LEU O 87 VAL N 3.30 83 LEU O 87 VAL H 2.30 84 TYR H 84 TYR QD 5.00 84 TYR H 85 ARG H 3.00 84 TYR H 86 MET QB 5.88 84 TYR H 87 VAL HB 5.00 84 TYR H 126 LEU QD1 6.00 84 TYR H 126 LEU QD2 6.00 84 TYR H 133 LEU QD1 8.00 84 TYR H 133 LEU QD2 8.00 84 TYR H 133 LEU QD1 6.89 84 TYR H 133 LEU QD2 0.00 84 TYR HA 126 LEU QB 6.88 84 TYR HA 126 LEU QD1 6.00 84 TYR HA 126 LEU QD2 0.00 84 TYR HA 129 VAL HA 8.00 84 TYR HB2 85 ARG H 4.00 84 TYR HB2 129 VAL QG1 9.12 84 TYR HB2 129 VAL QG2 9.12 84 TYR HB2 142 VAL QG1 9.12 84 TYR HB2 142 VAL QG2 9.12 84 TYR HB3 85 ARG H 4.00 84 TYR HB3 129 VAL QG1 9.12 84 TYR HB3 129 VAL QG2 9.12 84 TYR HB3 142 VAL QG1 9.12 84 TYR HB3 142 VAL QG2 9.12 84 TYR QB 126 LEU QD1 9.45 84 TYR QB 126 LEU QD2 0.00 84 TYR QB 129 VAL QG2 7.51 84 TYR QB 129 VAL QG1 0.00 84 TYR QB 142 VAL QG2 7.51 84 TYR QB 142 VAL QG1 0.00 84 TYR QD 85 ARG H 5.00 84 TYR QE 85 ARG H 5.00 84 TYR QD 85 ARG HA 6.00 84 TYR QE 85 ARG HA 6.00 84 TYR QD 87 VAL QQG 7.56 84 TYR QE 87 VAL QQG 7.56 84 TYR QD 88 ALA QB 5.00 84 TYR QE 88 ALA QB 5.00 84 TYR QD 126 LEU H 6.00 84 TYR QE 126 LEU H 6.00 84 TYR QD 126 LEU HA 5.00 84 TYR QE 126 LEU HA 5.00 84 TYR QD 126 LEU QD1 6.00 84 TYR QE 126 LEU QD1 6.00 84 TYR QD 126 LEU QD2 6.00 84 TYR QE 126 LEU QD2 6.00 84 TYR QD 129 VAL H 6.00 84 TYR QE 129 VAL H 6.00 84 TYR QD 129 VAL HB 6.00 84 TYR QE 129 VAL HB 6.00 84 TYR QD 129 VAL QG2 8.00 84 TYR QD 129 VAL QG1 0.00 84 TYR QE 129 VAL QG2 8.00 84 TYR QE 129 VAL QG1 0.00 84 TYR QD 130 LEU H 5.00 84 TYR QE 130 LEU H 5.00 84 TYR QD 130 LEU HA 6.00 84 TYR QE 130 LEU HA 6.00 84 TYR QD 130 LEU QQD 6.00 84 TYR QE 130 LEU QQD 6.00 84 TYR QD 142 VAL HB 8.00 84 TYR QE 142 VAL HB 8.00 84 TYR QD 142 VAL QG1 8.00 84 TYR QE 142 VAL QG1 8.00 84 TYR QD 142 VAL QG2 8.00 84 TYR QE 142 VAL QG2 8.00 84 TYR O 88 ALA N 3.30 84 TYR O 88 ALA H 2.30 85 ARG H 86 MET H 3.00 85 ARG H 86 MET HB2 6.00 85 ARG H 86 MET HB3 6.00 85 ARG H 88 ALA H 4.50 85 ARG H 126 LEU QD1 7.57 85 ARG H 126 LEU QD2 0.00 85 ARG H 129 VAL QG2 9.56 85 ARG H 129 VAL QG1 0.00 85 ARG H 142 VAL QG1 8.00 85 ARG H 142 VAL QG2 8.00 85 ARG H 144 VAL QQG 8.00 85 ARG HA 87 VAL H 4.50 85 ARG HA 88 ALA QB 6.00 85 ARG HA 89 TYR H 4.50 85 ARG HA 126 LEU QD1 7.57 85 ARG HA 126 LEU QD2 0.00 85 ARG HA 144 VAL QQG 5.00 85 ARG O 89 TYR N 3.30 85 ARG O 89 TYR H 2.30 86 MET H 87 VAL H 3.00 86 MET HA 89 TYR HB2 6.00 86 MET HA 89 TYR HB3 6.00 86 MET HB2 87 VAL H 5.00 86 MET HB3 87 VAL H 5.00 86 MET QB 88 ALA H 5.88 86 MET O 90 LEU N 3.30 86 MET O 90 LEU H 2.30 87 VAL H 88 ALA H 3.00 87 VAL H 89 TYR H 4.50 87 VAL H 90 LEU H 5.00 87 VAL H 91 SER H 5.00 87 VAL H 126 LEU QD1 6.00 87 VAL H 126 LEU QD2 6.00 87 VAL H 126 LEU QD1 5.29 87 VAL H 126 LEU QD2 0.00 87 VAL HA 89 TYR QE 6.00 87 VAL HA 91 SER H 4.50 87 VAL HB 88 ALA H 4.00 87 VAL HB 89 TYR QE 8.00 87 VAL HB 126 LEU QD1 6.00 87 VAL HB 126 LEU QD2 6.00 87 VAL QQG 88 ALA H 6.00 87 VAL QQG 90 LEU H 6.00 87 VAL QQG 91 SER H 7.00 87 VAL QQG 126 LEU HA 6.00 87 VAL QQG 126 LEU QD1 6.00 87 VAL QQG 126 LEU QD2 0.00 87 VAL O 91 SER N 3.30 87 VAL O 91 SER H 2.30 88 ALA H 89 TYR H 3.00 88 ALA H 90 LEU H 4.50 88 ALA H 126 LEU QD1 6.00 88 ALA H 126 LEU QD2 6.00 88 ALA HA 126 LEU QD1 6.00 88 ALA HA 126 LEU QD2 6.00 88 ALA QB 89 TYR H 4.00 88 ALA QB 91 SER H 6.00 88 ALA QB 126 LEU QD1 5.00 88 ALA QB 126 LEU QD2 5.00 88 ALA O 92 ALA N 3.30 88 ALA O 92 ALA H 2.30 89 TYR H 89 TYR QD 4.00 89 TYR H 90 LEU H 4.00 89 TYR H 91 SER H 4.50 89 TYR H 126 LEU QD1 8.00 89 TYR H 126 LEU QD2 8.00 89 TYR H 126 LEU QD1 6.89 89 TYR H 126 LEU QD2 0.00 89 TYR HA 90 LEU HA 5.00 89 TYR HA 92 ALA H 4.00 89 TYR HA 92 ALA QB 5.00 89 TYR QB 90 LEU H 4.00 89 TYR QD 90 LEU H 4.00 89 TYR QD 90 LEU HA 4.00 89 TYR QD 92 ALA H 6.00 89 TYR QD 93 SER H 6.00 89 TYR QD 165 LEU QQD 6.00 89 TYR QE 90 LEU H 5.00 89 TYR QE 165 LEU QQD 6.00 89 TYR HH 90 LEU H 7.00 89 TYR HH 169 TYR HA 6.00 89 TYR O 93 SER N 3.30 89 TYR O 93 SER H 2.30 90 LEU H 91 SER H 3.00 90 LEU H 91 SER HA 6.00 90 LEU H 92 ALA H 4.50 90 LEU H 93 SER H 5.00 90 LEU HA 93 SER H 4.00 90 LEU HA 93 SER QB 6.00 90 LEU QB 91 SER H 4.88 90 LEU QB 91 SER HA 5.88 90 LEU QQD 91 SER H 6.00 90 LEU QQD 93 SER HA 7.57 90 LEU QQD 94 LEU HG 6.57 90 LEU QQD 169 TYR H 6.00 90 LEU QQD 169 TYR QD 6.57 90 LEU QQD 169 TYR QE 6.57 90 LEU QQD 169 TYR HH 6.00 90 LEU O 94 LEU N 3.30 90 LEU O 94 LEU H 2.30 91 SER H 92 ALA H 4.00 91 SER H 93 SER H 4.50 91 SER H 94 LEU H 5.00 91 SER HA 94 LEU H 4.00 91 SER QB 92 ALA H 4.00 91 SER O 95 THR N 3.30 91 SER O 95 THR H 2.30 92 ALA H 93 SER H 4.00 92 ALA H 94 LEU H 4.50 92 ALA H 95 THR HB 5.00 92 ALA HA 95 THR H 4.00 92 ALA HA 95 THR HB 4.00 92 ALA HA 96 ASN H 5.00 92 ALA QB 94 LEU H 6.00 93 SER H 94 LEU QD1 6.57 93 SER H 94 LEU QD2 0.00 93 SER HA 96 ASN H 4.00 93 SER HA 96 ASN HB2 5.00 93 SER HA 96 ASN HB3 5.00 93 SER HA 96 ASN HD21 5.00 93 SER HA 96 ASN HD22 5.00 93 SER QB 94 LEU H 4.00 94 LEU H 95 THR H 4.00 94 LEU H 95 THR HB 5.00 94 LEU H 97 ILE H 5.00 94 LEU QB 95 THR H 4.00 94 LEU HG 119 ILE QD1 5.00 94 LEU HG 166 LEU QD1 6.57 94 LEU HG 166 LEU QD2 0.00 94 LEU QD1 169 TYR QD 6.00 94 LEU QD1 169 TYR QE 6.00 94 LEU QD2 169 TYR QD 6.00 94 LEU QD2 169 TYR QE 6.00 94 LEU QD1 118 THR HB 6.00 94 LEU QD2 118 THR HB 0.00 94 LEU QD1 118 THR QG2 6.00 94 LEU QD2 118 THR QG2 0.00 94 LEU QD1 119 ILE H 8.00 94 LEU QD2 119 ILE H 0.00 94 LEU QD1 119 ILE HA 8.00 94 LEU QD2 119 ILE HA 0.00 94 LEU QD1 119 ILE QD1 6.57 94 LEU QD2 119 ILE QD1 0.00 95 THR H 96 ASN H 4.00 95 THR H 119 ILE QD1 5.00 95 THR HA 98 THR HB 3.00 95 THR HA 119 ILE QD1 5.00 95 THR HB 96 ASN H 4.00 95 THR QG2 96 ASN HA 6.00 95 THR QG2 99 ARG H 5.00 95 THR QG2 119 ILE QD1 6.00 96 ASN H 97 ILE H 3.00 96 ASN HA 99 ARG H 4.00 96 ASN HA 99 ARG QB 5.88 96 ASN QB 161 LEU QD1 8.45 96 ASN QB 161 LEU QD2 0.00 96 ASN O 100 ASP N 3.30 96 ASN O 100 ASP H 2.30 97 ILE H 98 THR H 4.00 97 ILE HA 101 GLN H 5.00 97 ILE O 101 GLN N 3.30 97 ILE O 101 GLN H 2.30 98 THR H 99 ARG H 4.00 98 THR HB 99 ARG H 4.00 98 THR QG2 99 ARG H 4.00 98 THR QG2 112 HIS HD2 6.00 98 THR QG2 116 ASN HD21 6.00 98 THR QG2 116 ASN HD22 6.00 98 THR QG2 116 ASN QD2 5.45 98 THR QG2 119 ILE QD1 6.00 98 THR O 102 LYS N 3.30 98 THR O 102 LYS H 2.30 99 ARG H 100 ASP H 4.00 99 ARG H 101 GLN H 4.50 99 ARG H 103 VAL H 6.00 99 ARG HA 102 LYS H 4.00 99 ARG HA 102 LYS QB 5.00 99 ARG QB 100 ASP H 4.50 100 ASP H 101 GLN H 4.50 100 ASP HA 103 VAL H 4.00 100 ASP HA 103 VAL HB 5.00 100 ASP HA 103 VAL QQG 5.00 100 ASP QB 101 GLN H 4.00 100 ASP QB 104 LEU H 6.88 100 ASP O 104 LEU N 3.30 100 ASP O 104 LEU H 2.30 101 GLN H 102 LYS H 4.00 101 GLN H 103 VAL H 4.50 101 GLN H 104 LEU H 6.00 101 GLN H 111 LEU QQD 6.00 101 GLN H 112 HIS HD2 6.00 101 GLN HA 104 LEU QQD 7.57 101 GLN HA 105 ASN H 5.00 101 GLN HA 111 LEU QQD 6.00 101 GLN O 105 ASN N 3.30 101 GLN O 105 ASN H 2.30 102 LYS H 103 VAL H 4.00 102 LYS H 103 VAL QQG 6.00 102 LYS H 104 LEU H 4.50 102 LYS HA 104 LEU H 4.50 102 LYS HA 109 VAL H 5.00 102 LYS QB 103 VAL H 4.00 102 LYS QB 103 VAL HA 5.88 103 VAL H 104 LEU H 3.00 103 VAL H 105 ASN H 4.00 103 VAL HA 105 ASN H 4.50 103 VAL HB 104 LEU H 3.00 103 VAL QQG 104 LEU H 5.00 104 LEU H 105 ASN H 3.00 104 LEU QB 105 ASN H 5.88 105 ASN H 106 PRO HD2 5.00 105 ASN H 106 PRO HD3 5.00 105 ASN HA 106 PRO QB 6.24 105 ASN HA 106 PRO QG 5.48 105 ASN HA 106 PRO HD2 3.00 105 ASN HA 106 PRO HD3 3.00 105 ASN HA 107 SER H 4.50 105 ASN HA 108 ALA QB 6.00 105 ASN HB2 107 SER H 5.00 105 ASN HB2 108 ALA QB 6.00 105 ASN HB3 107 SER H 5.00 105 ASN HB3 108 ALA QB 6.00 105 ASN QB 108 ALA H 5.00 105 ASN HD21 106 PRO HG2 6.75 105 ASN HD21 106 PRO HG3 6.75 105 ASN HD22 106 PRO HG2 6.75 105 ASN HD22 106 PRO HG3 6.75 105 ASN QD2 106 PRO QG 5.81 105 ASN O 109 VAL N 3.30 105 ASN O 109 VAL H 2.30 106 PRO QG 107 SER HA 5.88 106 PRO HD2 107 SER H 4.00 106 PRO HD3 107 SER H 4.00 107 SER H 108 ALA H 3.00 107 SER H 109 VAL H 4.50 107 SER HA 109 VAL H 4.50 107 SER HA 109 VAL QQG 5.00 107 SER HA 110 SER H 4.00 107 SER HB2 108 ALA H 4.00 107 SER HB3 108 ALA H 4.00 107 SER QB 108 ALA HA 6.88 107 SER O 111 LEU N 3.30 107 SER O 111 LEU H 2.30 108 ALA H 109 VAL H 4.00 108 ALA HA 112 HIS H 6.00 108 ALA QB 109 VAL H 4.00 108 ALA QB 109 VAL HA 5.00 108 ALA QB 110 SER H 5.00 108 ALA QB 111 LEU QQD 6.00 108 ALA QB 112 HIS HD2 6.00 108 ALA O 112 HIS N 3.30 108 ALA O 112 HIS H 2.30 109 VAL H 110 SER H 3.00 109 VAL HA 110 SER HA 6.00 109 VAL HA 112 HIS H 4.00 109 VAL HA 112 HIS HB2 5.00 109 VAL HA 112 HIS HB3 5.00 109 VAL HA 112 HIS QB 4.44 109 VAL HA 112 HIS HD2 5.00 109 VAL HA 113 SER H 4.50 109 VAL HB 110 SER H 4.00 109 VAL HB 112 HIS HD2 5.00 109 VAL QQG 110 SER H 6.00 109 VAL QQG 110 SER HA 8.00 109 VAL QQG 112 HIS HD2 5.00 109 VAL O 113 SER N 3.30 109 VAL O 113 SER H 2.30 110 SER H 111 LEU H 3.00 110 SER HA 113 SER H 4.00 110 SER HA 114 LYS H 4.50 110 SER QB 111 LEU H 4.00 110 SER O 114 LYS N 3.30 110 SER O 114 LYS H 2.30 111 LEU H 112 HIS H 4.50 111 LEU H 112 HIS QB 5.88 111 LEU H 113 SER H 5.00 111 LEU HA 113 SER H 5.00 111 LEU HA 115 LEU H 4.50 111 LEU HG 112 HIS HA 5.00 111 LEU QQD 112 HIS H 8.00 111 LEU QQD 112 HIS HD2 8.00 111 LEU O 115 LEU N 3.30 111 LEU O 115 LEU H 2.30 112 HIS H 113 SER H 3.00 112 HIS H 115 LEU H 5.00 112 HIS HA 114 LYS H 4.50 112 HIS HA 115 LEU H 4.00 112 HIS QB 113 SER H 4.00 112 HIS HD2 113 SER H 5.00 112 HIS HE1 113 SER H 5.00 112 HIS O 116 ASN N 3.30 112 HIS O 116 ASN H 2.30 113 SER H 114 LYS H 4.00 113 SER H 115 LEU H 4.50 113 SER HA 116 ASN H 4.00 113 SER HA 116 ASN QB 5.00 113 SER HA 116 ASN QD2 5.87 113 SER HA 117 ALA H 5.00 113 SER O 117 ALA N 3.30 113 SER O 117 ALA H 2.30 114 LYS H 115 LEU H 4.00 114 LYS HA 117 ALA QB 5.00 114 LYS HA 118 THR H 6.00 115 LEU H 116 ASN H 3.00 115 LEU H 116 ASN QB 5.88 115 LEU H 118 THR H 6.00 115 LEU H 118 THR HG1 6.00 115 LEU HA 118 THR HB 4.00 115 LEU HA 118 THR QG2 6.00 115 LEU QB 116 ASN H 4.00 115 LEU O 119 ILE N 3.30 115 LEU O 119 ILE H 2.30 116 ASN H 117 ALA H 3.00 116 ASN H 118 THR H 4.50 116 ASN HA 119 ILE H 4.00 116 ASN HA 119 ILE HB 4.00 116 ASN HA 119 ILE QG2 6.00 116 ASN HA 119 ILE QD1 6.00 116 ASN HB2 117 ALA H 4.00 116 ASN HB2 117 ALA HA 4.00 116 ASN HB3 117 ALA H 4.00 116 ASN HB3 117 ALA HA 4.00 116 ASN QB 119 ILE H 5.88 116 ASN QD2 117 ALA H 5.87 116 ASN O 120 ASP N 3.30 116 ASN O 120 ASP H 2.30 117 ALA H 118 THR H 4.00 117 ALA H 118 THR HG1 6.00 117 ALA H 119 ILE H 4.50 117 ALA HA 120 ASP H 4.00 117 ALA HA 120 ASP HB2 5.00 117 ALA HA 120 ASP HB3 5.00 117 ALA QB 118 THR H 4.00 117 ALA QB 118 THR HA 6.00 117 ALA QB 118 THR HG1 5.00 117 ALA QB 120 ASP QB 8.88 117 ALA QB 121 VAL H 6.00 117 ALA QB 121 VAL HB 6.00 117 ALA QB 121 VAL QG1 6.00 117 ALA QB 121 VAL QG2 6.00 118 THR H 119 ILE H 3.00 118 THR H 119 ILE HA 6.00 118 THR H 119 ILE HB 5.00 118 THR H 120 ASP H 5.00 118 THR HA 119 ILE HA 5.00 118 THR HA 120 ASP H 5.00 118 THR HA 121 VAL H 4.00 118 THR HA 121 VAL HB 5.00 118 THR HA 121 VAL QG2 6.00 118 THR HA 121 VAL QG1 0.00 118 THR HB 119 ILE H 4.00 118 THR HB 119 ILE HA 6.00 118 THR QG2 119 ILE H 5.00 118 THR QG2 121 VAL QG2 6.00 118 THR QG2 121 VAL QG1 0.00 118 THR QG2 169 TYR QE 5.00 118 THR HG1 119 ILE H 5.00 118 THR HG1 119 ILE QG2 6.00 118 THR HG1 120 ASP H 6.00 118 THR HG1 121 VAL H 6.00 118 THR O 122 MET N 3.30 118 THR O 122 MET H 2.30 119 ILE H 120 ASP H 3.00 119 ILE H 121 VAL H 5.00 119 ILE H 122 MET H 5.00 119 ILE HA 120 ASP HA 6.00 119 ILE HA 122 MET H 4.50 119 ILE HA 122 MET QB 5.88 119 ILE HA 123 ARG H 4.00 119 ILE HB 120 ASP H 4.00 119 ILE QG2 120 ASP H 8.00 119 ILE QG2 120 ASP HA 5.00 119 ILE QG2 123 ARG H 5.00 119 ILE QD1 120 ASP H 8.00 119 ILE O 123 ARG N 3.30 119 ILE O 123 ARG H 2.30 120 ASP H 121 VAL H 3.00 120 ASP H 121 VAL QG2 7.56 120 ASP H 121 VAL QG1 0.00 120 ASP H 122 MET H 5.00 120 ASP H 123 ARG H 5.00 120 ASP HA 122 MET H 5.00 120 ASP HA 123 ARG H 4.00 120 ASP HA 123 ARG QB 5.00 120 ASP HA 123 ARG HE 6.00 120 ASP HA 124 GLY H 5.00 120 ASP HB2 121 VAL H 4.00 120 ASP HB3 121 VAL H 4.00 121 VAL H 122 MET H 4.00 121 VAL H 123 ARG H 6.00 121 VAL HB 122 MET H 5.00 121 VAL QG1 122 MET H 6.00 121 VAL QG2 122 MET H 6.00 121 VAL O 125 LEU N 3.30 121 VAL O 125 LEU H 2.30 122 MET H 123 ARG H 2.50 122 MET H 124 GLY H 5.00 122 MET HA 125 LEU HB2 5.00 122 MET HA 125 LEU HB3 5.00 122 MET HA 125 LEU QB 4.44 122 MET HA 125 LEU HG 6.00 122 MET QB 123 ARG H 4.00 122 MET O 126 LEU N 3.30 122 MET O 126 LEU H 2.30 123 ARG H 124 GLY H 3.00 123 ARG H 126 LEU QD1 8.00 123 ARG H 126 LEU QD2 8.00 123 ARG H 126 LEU QD1 6.89 123 ARG H 126 LEU QD2 0.00 123 ARG HA 126 LEU H 4.00 123 ARG HA 126 LEU QD1 7.57 123 ARG HA 126 LEU QD2 0.00 123 ARG HA 127 SER H 4.00 123 ARG QB 124 GLY H 4.00 124 GLY H 125 LEU H 3.00 124 GLY H 126 LEU H 5.00 124 GLY QA 125 LEU H 3.00 124 GLY QA 127 SER H 4.00 124 GLY O 128 ASN N 3.30 124 GLY O 128 ASN H 2.30 125 LEU H 126 LEU H 3.00 125 LEU H 127 SER H 5.00 125 LEU H 128 ASN QB 5.88 125 LEU H 128 ASN QD2 5.87 125 LEU H 129 VAL H 6.00 125 LEU HA 127 SER H 5.00 125 LEU HA 128 ASN H 4.00 125 LEU HA 128 ASN QD2 5.87 125 LEU HA 129 VAL H 4.00 125 LEU HB2 126 LEU H 5.00 125 LEU HB3 126 LEU H 5.00 125 LEU QB 128 ASN QD2 6.74 125 LEU QD1 126 LEU H 6.00 125 LEU QD2 126 LEU H 6.00 125 LEU O 129 VAL N 3.30 125 LEU O 129 VAL H 2.30 126 LEU H 127 SER H 3.00 126 LEU H 127 SER HA 6.00 126 LEU H 128 ASN H 6.00 126 LEU H 129 VAL H 4.50 126 LEU HA 128 ASN QD2 6.87 126 LEU HA 129 VAL H 4.00 126 LEU HA 129 VAL HB 4.00 126 LEU HA 130 LEU H 4.50 126 LEU HB2 127 SER H 4.00 126 LEU HB3 127 SER H 4.00 126 LEU QB 129 VAL H 6.88 126 LEU HG 127 SER H 5.00 126 LEU HG 129 VAL H 6.00 126 LEU QD1 127 SER H 6.00 126 LEU QD1 129 VAL HB 6.00 126 LEU QD2 127 SER H 6.00 126 LEU QD2 129 VAL HB 6.00 126 LEU O 130 LEU N 3.30 126 LEU O 130 LEU H 2.30 127 SER H 128 ASN H 3.00 127 SER H 128 ASN QB 6.88 127 SER H 129 VAL H 4.00 127 SER H 129 VAL HB 5.00 127 SER HA 130 LEU H 4.00 127 SER HA 130 LEU QQD 7.57 127 SER O 131 CYS N 3.30 127 SER O 131 CYS H 2.30 128 ASN H 129 VAL H 4.00 128 ASN H 130 LEU H 5.00 128 ASN HA 131 CYS H 4.00 128 ASN HA 132 ARG H 4.00 128 ASN O 132 ARG N 3.30 128 ASN O 132 ARG H 2.30 129 VAL H 130 LEU H 4.00 129 VAL H 131 CYS H 5.00 129 VAL H 132 ARG H 5.00 129 VAL HA 131 CYS H 4.50 129 VAL HA 132 ARG H 4.00 129 VAL HA 132 ARG QB 5.88 129 VAL HA 133 LEU H 4.50 129 VAL HB 130 LEU H 4.00 129 VAL QG1 130 LEU H 5.00 129 VAL QG1 133 LEU H 6.00 129 VAL QG1 133 LEU QD2 6.00 129 VAL QG1 133 LEU QD1 0.00 129 VAL QG2 130 LEU H 5.00 129 VAL QG2 133 LEU H 6.00 129 VAL QG2 133 LEU QD2 6.00 129 VAL QG2 133 LEU QD1 0.00 130 LEU H 131 CYS H 3.00 130 LEU H 132 ARG H 5.00 130 LEU H 133 LEU QD1 6.00 130 LEU H 133 LEU QD2 0.00 130 LEU HA 133 LEU H 4.00 130 LEU HA 133 LEU QD1 5.00 130 LEU HA 133 LEU QD2 0.00 130 LEU HA 142 VAL QG2 6.00 130 LEU HA 142 VAL QG1 0.00 130 LEU QB 131 CYS H 4.00 130 LEU QQD 131 CYS H 6.00 130 LEU QQD 133 LEU H 6.00 130 LEU QQD 133 LEU QD1 6.00 130 LEU QQD 133 LEU QD2 0.00 130 LEU QQD 134 CYS HA 7.57 130 LEU QQD 142 VAL H 6.00 131 CYS H 132 ARG H 4.00 131 CYS H 133 LEU H 4.50 131 CYS HB2 132 ARG H 4.00 131 CYS HB3 132 ARG H 4.00 132 ARG H 133 LEU H 4.00 132 ARG HE 133 LEU H 5.00 133 LEU H 137 TYR QB 6.88 133 LEU H 137 TYR QD 8.00 133 LEU H 137 TYR QE 8.00 133 LEU HA 137 TYR QD 4.00 133 LEU QD1 137 TYR QD 6.00 133 LEU QD2 137 TYR QD 0.00 133 LEU QD1 137 TYR QE 6.00 133 LEU QD2 137 TYR QE 0.00 133 LEU QD1 142 VAL HB 6.00 133 LEU QD2 142 VAL HB 0.00 133 LEU QD1 142 VAL QG2 8.00 133 LEU QD2 142 VAL QG2 0.00 133 LEU QD1 142 VAL QG1 0.00 133 LEU QD2 142 VAL QG1 0.00 134 CYS H 135 ASN H 3.00 134 CYS H 137 TYR H 5.00 135 ASN HA 136 LYS HG2 5.00 135 ASN HA 136 LYS HG3 5.00 136 LYS H 137 TYR H 3.00 136 LYS H 137 TYR QB 5.88 136 LYS H 137 TYR QD 5.00 136 LYS H 138 ARG H 4.50 136 LYS HA 137 TYR H 3.00 136 LYS HA 137 TYR HA 6.00 136 LYS QB 137 TYR H 5.00 136 LYS QB 137 TYR QD 5.00 136 LYS QB 137 TYR QE 6.00 136 LYS QG 137 TYR H 5.88 137 TYR H 138 ARG H 3.50 137 TYR H 139 VAL H 5.00 137 TYR HA 140 GLY H 6.00 138 ARG H 139 VAL H 4.00 138 ARG HA 140 GLY H 4.50 139 VAL H 140 GLY H 4.00 139 VAL HB 140 GLY H 4.00 139 VAL QG1 140 GLY H 4.00 139 VAL QG2 140 GLY H 4.00 140 GLY H 141 HIS H 3.00 140 GLY QA 141 HIS H 3.00 141 HIS HA 142 VAL H 3.00 141 HIS HA 142 VAL HA 6.00 141 HIS HA 142 VAL QG2 7.56 141 HIS HA 142 VAL QG1 0.00 141 HIS QB 142 VAL H 5.00 141 HIS HD2 142 VAL H 6.00 141 HIS HD2 143 ASP H 5.00 142 VAL H 143 ASP H 4.00 142 VAL HB 143 ASP H 5.00 142 VAL QG1 143 ASP H 4.00 142 VAL QG2 143 ASP H 4.00 142 VAL QG2 144 VAL H 7.56 142 VAL QG1 144 VAL H 0.00 143 ASP H 144 VAL H 4.00 143 ASP HA 144 VAL HA 6.00 143 ASP HB2 144 VAL H 4.00 143 ASP HB3 144 VAL H 4.00 149 ASP H 150 HIS H 3.50 149 ASP HA 150 HIS H 3.00 149 ASP HA 151 SER H 5.00 150 HIS H 151 SER H 3.00 150 HIS HA 151 SER H 3.00 150 HIS HA 152 ASP H 4.50 150 HIS HA 153 LYS H 6.00 150 HIS QB 151 SER H 5.00 150 HIS QB 152 ASP H 5.00 150 HIS QB 153 LYS H 6.00 150 HIS QB 157 GLN QB 5.88 150 HIS QB 161 LEU H 6.00 150 HIS QB 161 LEU QB 6.88 150 HIS QB 161 LEU QD1 6.00 150 HIS QB 161 LEU QD2 0.00 150 HIS HD2 161 LEU QB 6.88 150 HIS HD2 161 LEU QD1 6.00 150 HIS HD2 161 LEU QD2 0.00 150 HIS HE1 161 LEU QD1 6.00 150 HIS HE1 161 LEU QD2 0.00 151 SER H 152 ASP H 4.00 151 SER H 153 LYS H 5.00 151 SER HA 152 ASP H 3.00 151 SER HA 153 LYS H 4.00 152 ASP H 153 LYS H 3.00 152 ASP HB2 153 LYS H 5.00 152 ASP HB3 153 LYS H 5.00 153 LYS H 154 GLU H 5.00 153 LYS H 156 PHE HB2 6.00 153 LYS H 156 PHE HB3 6.00 153 LYS HA 154 GLU H 3.00 153 LYS HB2 154 GLU H 4.00 153 LYS HB3 154 GLU H 4.00 153 LYS O 157 GLN N 3.30 153 LYS O 157 GLN H 2.30 154 GLU H 155 VAL H 4.00 154 GLU H 156 PHE H 4.50 154 GLU H 156 PHE QB 4.88 154 GLU H 156 PHE QE 5.00 154 GLU HA 155 VAL QG2 7.56 154 GLU HA 155 VAL QG1 0.00 154 GLU HA 156 PHE H 5.00 154 GLU HA 158 LYS H 6.00 154 GLU QG 155 VAL H 4.88 154 GLU O 158 LYS N 3.30 154 GLU O 158 LYS H 2.30 155 VAL H 156 PHE H 4.00 155 VAL H 156 PHE QE 6.00 155 VAL H 157 GLN H 4.50 155 VAL H 158 LYS H 5.00 155 VAL HA 158 LYS H 4.00 155 VAL HA 158 LYS QB 5.00 155 VAL HB 156 PHE H 4.00 155 VAL QG1 156 PHE H 6.00 155 VAL QG2 156 PHE H 6.00 155 VAL QG2 156 PHE QD 7.56 155 VAL QG1 156 PHE QD 0.00 156 PHE H 157 GLN H 3.00 156 PHE H 157 GLN HB2 6.00 156 PHE H 157 GLN HB3 6.00 156 PHE H 158 LYS H 4.50 156 PHE HA 158 LYS H 4.50 156 PHE HA 159 LYS H 4.00 156 PHE HB2 157 GLN H 4.00 156 PHE HB3 157 GLN H 4.00 156 PHE QB 158 LYS H 5.88 156 PHE QD 157 GLN QB 6.88 156 PHE O 160 LYS N 3.30 156 PHE O 160 LYS H 2.30 157 GLN H 158 LYS H 3.00 157 GLN H 160 LYS H 4.50 157 GLN H 161 LEU H 6.00 157 GLN HA 160 LYS H 4.00 157 GLN HB2 158 LYS H 4.00 157 GLN HB3 158 LYS H 4.00 157 GLN QB 161 LEU QD1 9.33 157 GLN QB 161 LEU QD2 0.00 157 GLN O 161 LEU N 3.30 157 GLN O 161 LEU H 2.30 158 LYS H 159 LYS H 4.00 158 LYS H 160 LYS H 4.50 158 LYS H 161 LEU H 5.00 158 LYS H 161 LEU QD1 7.57 158 LYS H 161 LEU QD2 0.00 158 LYS HA 160 LYS H 5.00 158 LYS HA 161 LEU H 4.00 158 LYS HA 161 LEU QD1 7.57 158 LYS HA 161 LEU QD2 0.00 159 LYS H 160 LYS H 3.00 160 LYS H 161 LEU H 4.00 160 LYS H 162 GLY H 5.00 160 LYS HA 163 CYS H 4.00 160 LYS QB 161 LEU H 4.00 160 LYS O 164 GLN N 3.30 160 LYS O 164 GLN H 2.30 161 LEU H 162 GLY H 4.00 161 LEU H 163 CYS H 4.50 161 LEU HA 164 GLN H 5.00 161 LEU QB 162 GLY H 4.00 161 LEU QD1 162 GLY H 6.00 161 LEU QD2 162 GLY H 6.00 162 GLY H 163 CYS H 4.00 162 GLY H 164 GLN H 4.50 162 GLY H 165 LEU H 5.00 162 GLY QA 165 LEU QB 5.88 162 GLY QA 166 LEU H 5.00 162 GLY QA 166 LEU QD1 7.57 162 GLY QA 166 LEU QD2 0.00 162 GLY O 166 LEU N 3.30 162 GLY O 166 LEU H 2.30 163 CYS H 164 GLN H 4.00 163 CYS HA 166 LEU H 4.00 163 CYS HA 167 GLY H 5.00 163 CYS QB 164 GLN H 4.00 164 GLN H 165 LEU H 4.00 164 GLN HA 167 GLY H 4.00 164 GLN HA 168 THR H 4.50 164 GLN QB 165 LEU QQD 6.57 165 LEU H 167 GLY H 4.50 165 LEU H 169 TYR H 6.00 165 LEU HA 168 THR QG2 6.00 165 LEU HA 169 TYR H 4.50 165 LEU QQD 166 LEU H 6.00 165 LEU QQD 169 TYR H 6.00 165 LEU O 169 TYR N 3.30 165 LEU O 169 TYR H 2.30 166 LEU H 167 GLY H 3.00 166 LEU H 168 THR H 5.00 166 LEU HA 170 LYS H 4.50 166 LEU QB 167 GLY H 4.00 166 LEU QD1 167 GLY H 6.00 166 LEU QD1 169 TYR HH 6.00 166 LEU QD2 167 GLY H 6.00 166 LEU QD2 169 TYR HH 6.00 166 LEU QD1 169 TYR QD 8.57 166 LEU QD2 169 TYR QD 0.00 166 LEU O 170 LYS N 3.30 166 LEU O 170 LYS H 2.30 167 GLY H 168 THR H 3.00 167 GLY H 169 TYR H 4.50 167 GLY H 170 LYS H 5.00 167 GLY HA3 168 THR H 3.50 167 GLY HA3 170 LYS H 5.00 167 GLY HA3 171 GLN H 6.00 167 GLY HA2 168 THR H 3.50 167 GLY HA2 170 LYS H 5.00 167 GLY HA2 171 GLN H 6.00 167 GLY QA 168 THR H 3.14 167 GLY QA 170 LYS QG 6.75 167 GLY QA 171 GLN H 5.45 168 THR H 169 TYR H 4.00 168 THR H 171 GLN H 6.00 168 THR H 172 VAL QG2 7.56 168 THR H 172 VAL QG1 0.00 168 THR HA 171 GLN H 4.50 168 THR HA 171 GLN QB 5.00 168 THR HA 172 VAL QG2 7.56 168 THR HA 172 VAL QG1 0.00 168 THR HB 169 TYR H 3.00 168 THR HB 172 VAL QG2 6.56 168 THR HB 172 VAL QG1 0.00 168 THR QG2 169 TYR H 5.00 168 THR QG2 171 GLN H 7.00 168 THR QG2 172 VAL H 6.00 168 THR QG2 172 VAL QG2 6.56 168 THR QG2 172 VAL QG1 0.00 168 THR O 172 VAL N 3.30 168 THR O 172 VAL H 2.30 169 TYR H 170 LYS H 4.00 169 TYR H 170 LYS QB 5.88 169 TYR H 171 GLN H 5.00 169 TYR HA 172 VAL H 5.00 169 TYR HA 173 ILE H 4.00 169 TYR QB 170 LYS H 4.00 169 TYR QD 170 LYS H 6.00 169 TYR QD 173 ILE H 6.00 169 TYR QD 173 ILE QG2 6.00 169 TYR QD 173 ILE QD1 6.00 169 TYR QE 170 LYS HA 6.00 169 TYR QE 173 ILE H 6.00 169 TYR QE 173 ILE HA 6.00 169 TYR QE 173 ILE HB 6.00 169 TYR QE 173 ILE QG2 6.00 169 TYR QE 173 ILE QD1 6.00 169 TYR HH 173 ILE QG2 6.00 169 TYR HH 173 ILE QD1 6.00 169 TYR O 173 ILE N 3.30 169 TYR O 173 ILE H 2.30 170 LYS H 171 GLN H 3.00 170 LYS H 172 VAL H 4.50 170 LYS H 173 ILE H 5.00 170 LYS HA 172 VAL H 4.50 170 LYS HA 173 ILE HB 3.00 170 LYS HA 173 ILE QG2 5.00 170 LYS HA 174 SER H 5.00 170 LYS QB 171 GLN H 4.88 170 LYS QB 174 SER H 5.88 171 GLN H 172 VAL H 3.00 171 GLN H 172 VAL QG1 6.00 171 GLN H 172 VAL QG2 6.00 171 GLN H 173 ILE H 4.50 171 GLN H 174 SER H 6.00 171 GLN HA 174 SER H 4.00 171 GLN QB 172 VAL H 4.00 172 VAL H 173 ILE H 4.00 172 VAL H 174 SER H 4.50 172 VAL H 176 VAL H 6.00 172 VAL HA 175 VAL H 5.00 172 VAL HA 175 VAL HB 4.00 172 VAL HA 176 VAL QG2 7.56 172 VAL HA 176 VAL QG1 0.00 172 VAL HB 173 ILE H 4.00 172 VAL HB 174 SER H 6.00 172 VAL HB 176 VAL QG2 6.56 172 VAL HB 176 VAL QG1 0.00 172 VAL QG1 173 ILE H 5.00 172 VAL QG2 173 ILE H 5.00 172 VAL QG2 173 ILE HA 6.56 172 VAL QG1 173 ILE HA 0.00 172 VAL QG2 176 VAL QG2 9.12 172 VAL QG1 176 VAL QG2 0.00 172 VAL QG2 176 VAL QG1 0.00 172 VAL QG1 176 VAL QG1 0.00 172 VAL O 176 VAL N 3.30 172 VAL O 176 VAL H 2.30 173 ILE H 174 SER H 3.00 173 ILE H 175 VAL H 4.50 173 ILE H 176 VAL H 5.00 173 ILE H 176 VAL QG2 7.56 173 ILE H 176 VAL QG1 0.00 173 ILE H 177 VAL H 6.00 173 ILE HA 176 VAL H 4.00 173 ILE HA 176 VAL HA 5.00 173 ILE HA 176 VAL HB 5.00 173 ILE HA 176 VAL QG1 6.00 173 ILE HA 176 VAL QG2 6.00 173 ILE HA 177 VAL H 4.50 173 ILE HB 174 SER H 4.00 173 ILE QG2 174 SER H 6.00 173 ILE QG2 174 SER HA 5.00 173 ILE QG2 174 SER QB 6.88 173 ILE QG2 177 VAL H 6.00 173 ILE QD1 176 VAL QG1 6.00 173 ILE QD1 176 VAL QG2 6.00 173 ILE QD1 176 VAL QG2 5.30 173 ILE QD1 176 VAL QG1 0.00 173 ILE O 177 VAL N 3.30 173 ILE O 177 VAL H 2.30 174 SER H 175 VAL H 3.00 174 SER H 175 VAL HB 6.00 174 SER H 176 VAL H 5.00 174 SER H 176 VAL QG2 7.56 174 SER H 176 VAL QG1 0.00 174 SER H 178 GLN H 6.00 174 SER HA 177 VAL H 4.00 174 SER HA 177 VAL HB 5.00 174 SER HA 177 VAL QQG 6.00 174 SER HA 178 GLN H 5.00 174 SER QB 175 VAL H 4.00 174 SER QB 177 VAL QQG 6.00 175 VAL H 176 VAL H 2.50 175 VAL H 176 VAL QG1 5.00 175 VAL H 176 VAL QG2 5.00 175 VAL H 176 VAL QG2 4.25 175 VAL H 176 VAL QG1 0.00 175 VAL HA 178 GLN QB 5.88 175 VAL HB 176 VAL H 5.00 175 VAL HB 176 VAL HA 6.00 175 VAL HB 176 VAL QG2 6.56 175 VAL HB 176 VAL QG1 0.00 175 VAL QG1 176 VAL H 5.00 175 VAL QG2 176 VAL H 5.00 175 VAL QG2 176 VAL H 4.25 175 VAL QG1 176 VAL H 0.00 175 VAL QG2 176 VAL HA 5.00 175 VAL QG1 176 VAL HA 0.00 175 VAL QG1 176 VAL QG2 6.56 175 VAL QG2 176 VAL QG1 0.00 175 VAL QG1 176 VAL QG1 0.00 175 VAL QG2 176 VAL QG2 0.00 175 VAL QG1 176 VAL QG2 6.56 175 VAL QG2 176 VAL QG1 0.00 175 VAL QG1 176 VAL QG1 0.00 175 VAL QG2 176 VAL QG2 0.00 176 VAL H 177 VAL H 4.00 176 VAL H 177 VAL HB 4.00 176 VAL H 180 PHE QE 6.00 176 VAL HA 178 GLN H 4.00 176 VAL HA 179 ALA H 5.00 176 VAL HA 179 ALA QB 6.00 176 VAL HA 180 PHE QD 6.00 176 VAL HB 179 ALA H 6.00 176 VAL HB 180 PHE H 5.00 176 VAL QG1 179 ALA H 6.00 176 VAL QG1 180 PHE QD 8.00 176 VAL QG1 180 PHE QE 6.00 176 VAL QG1 180 PHE HZ 6.00 176 VAL QG2 179 ALA H 6.00 176 VAL QG2 180 PHE QD 8.00 176 VAL QG2 180 PHE QE 6.00 176 VAL QG2 180 PHE HZ 6.00 176 VAL QG2 178 GLN H 7.56 176 VAL QG1 178 GLN H 0.00 176 VAL QG2 179 ALA QB 7.56 176 VAL QG1 179 ALA QB 0.00 176 VAL QG2 180 PHE QD 6.90 176 VAL QG1 180 PHE QD 0.00 177 VAL H 178 GLN H 4.00 177 VAL H 178 GLN HA 5.00 177 VAL H 179 ALA QB 6.00 177 VAL HA 178 GLN HA 6.00 177 VAL HA 180 PHE H 4.50 177 VAL HB 179 ALA H 6.00 177 VAL QQG 179 ALA H 6.00 178 GLN H 179 ALA H 3.00 178 GLN H 179 ALA QB 5.00 178 GLN H 180 PHE H 5.00 178 GLN HA 180 PHE H 4.50 178 GLN QB 179 ALA H 4.00 179 ALA H 180 PHE H 3.00 179 ALA H 180 PHE QD 5.00 179 ALA QB 180 PHE H 4.00 179 ALA QB 180 PHE QB 5.00
Contact the webmaster for help, if required. Friday, April 19, 2024 7:52:27 AM GMT (wattos1)