NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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382342 |
1jfj   |
4271 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 ALA H 4 ALA HA 1.80 4 ALA H 4 ALA QB 1.80 4 ALA HA 7 LYS QB 1.80 4 ALA QB 5 LEU H 1.80 4 ALA O 8 GLU N 1.80 4 ALA O 8 GLU H 1.80 5 LEU H 5 LEU HA 1.80 5 LEU H 5 LEU QB 1.80 5 LEU H 5 LEU HG 1.80 5 LEU H 5 LEU QD1 1.80 5 LEU H 5 LEU QD2 1.80 5 LEU H 6 PHE H 1.80 5 LEU HA 8 GLU H 1.80 5 LEU HA 8 GLU QB 1.80 5 LEU QB 6 PHE H 1.80 5 LEU HG 6 PHE H 1.80 5 LEU O 9 ILE N 1.80 5 LEU O 9 ILE H 1.80 6 PHE H 6 PHE HA 1.80 6 PHE H 6 PHE HB2 1.80 6 PHE H 6 PHE HB3 1.80 6 PHE H 7 LYS H 1.80 6 PHE HA 9 ILE HB 1.80 6 PHE HA 25 PHE QB 1.80 6 PHE HB3 55 GLN HA 1.80 6 PHE QB 25 PHE QE 1.80 6 PHE QE 17 VAL HA 1.80 6 PHE QE 53 ILE QD1 1.80 7 LYS H 7 LYS HA 1.80 7 LYS H 7 LYS QB 1.80 7 LYS H 7 LYS QG 1.80 7 LYS H 7 LYS QD 1.80 7 LYS H 8 GLU H 1.80 7 LYS HA 15 GLY H 1.80 7 LYS QB 8 GLU H 1.80 7 LYS QD 9 ILE H 1.80 8 GLU H 8 GLU HA 1.80 8 GLU H 8 GLU HB2 1.80 8 GLU H 8 GLU HB3 1.80 8 GLU H 8 GLU QG 1.80 8 GLU H 9 ILE H 1.80 8 GLU HB2 9 ILE H 1.80 8 GLU QG 9 ILE H 1.80 8 GLU QG 11 VAL H 1.80 9 ILE H 9 ILE HA 1.80 9 ILE H 9 ILE HB 1.80 9 ILE H 9 ILE QG2 1.80 9 ILE H 9 ILE QG1 1.80 9 ILE H 10 ASP H 1.80 9 ILE HA 10 ASP H 1.80 9 ILE HB 10 ASP H 1.80 9 ILE QG2 10 ASP H 1.80 9 ILE QG2 11 VAL H 1.80 9 ILE QG1 10 ASP H 1.80 9 ILE QG1 11 VAL H 1.80 10 ASP H 10 ASP HA 1.80 10 ASP H 10 ASP HB2 1.80 10 ASP H 10 ASP HB3 1.80 10 ASP H 11 VAL H 1.80 10 ASP HA 11 VAL H 1.80 10 ASP HA 12 ASN H 1.80 10 ASP CG 15 GLY H 1.80 11 VAL H 11 VAL HA 1.80 11 VAL H 11 VAL HB 1.80 11 VAL H 11 VAL QG1 1.80 11 VAL H 11 VAL QG2 1.80 11 VAL H 12 ASN H 1.80 11 VAL HA 12 ASN H 1.80 11 VAL HB 12 ASN H 1.80 11 VAL QG2 12 ASN H 1.80 12 ASN H 12 ASN HA 1.80 12 ASN H 12 ASN HB2 1.80 12 ASN H 12 ASN HB3 1.80 12 ASN H 13 GLY H 1.80 12 ASN HA 13 GLY H 1.80 12 ASN HB2 13 GLY H 1.80 12 ASN HB3 13 GLY H 1.80 13 GLY H 13 GLY QA 1.80 13 GLY H 14 ASP H 1.80 13 GLY H 15 GLY H 1.80 13 GLY QA 14 ASP H 1.80 13 GLY QA 15 GLY H 1.80 14 ASP H 14 ASP HA 1.80 14 ASP H 14 ASP HB2 1.80 14 ASP H 14 ASP HB3 1.80 14 ASP H 15 GLY H 1.80 14 ASP HA 15 GLY H 1.80 14 ASP HB2 15 GLY H 1.80 14 ASP HB3 15 GLY H 1.80 15 GLY H 15 GLY HA2 1.80 15 GLY H 15 GLY HA3 1.80 15 GLY H 16 ALA H 1.80 15 GLY H 16 ALA HA 1.80 15 GLY H 16 ALA QB 1.80 15 GLY HA2 16 ALA H 1.80 15 GLY HA3 16 ALA H 1.80 16 ALA H 16 ALA HA 1.80 16 ALA H 16 ALA QB 1.80 16 ALA CA 54 ASP HA 1.80 16 ALA HA 17 VAL H 1.80 16 ALA HA 54 ASP HA 1.80 16 ALA QB 17 VAL H 1.80 16 ALA QB 53 ILE H 1.80 16 ALA QB 54 ASP HA 1.80 16 ALA QB 54 ASP QB 1.80 17 VAL N 53 ILE O 1.80 17 VAL H 17 VAL HA 1.80 17 VAL H 17 VAL HB 1.80 17 VAL H 17 VAL QG1 1.80 17 VAL H 17 VAL QG2 1.80 17 VAL H 53 ILE H 1.80 17 VAL H 53 ILE O 1.80 17 VAL H 54 ASP HA 1.80 17 VAL HA 18 SER H 1.80 17 VAL HB 18 SER H 1.80 17 VAL QG1 18 SER H 1.80 17 VAL QG2 18 SER H 1.80 17 VAL O 53 ILE N 1.80 17 VAL O 53 ILE H 1.80 18 SER H 18 SER HA 1.80 18 SER H 18 SER QB 1.80 18 SER H 21 GLU H 1.80 18 SER CA 52 GLU HA 1.80 18 SER HA 19 TYR H 1.80 18 SER HA 20 GLU H 1.80 18 SER HA 21 GLU H 1.80 18 SER HA 52 GLU HA 1.80 18 SER HA 53 ILE H 1.80 18 SER HB2 19 TYR H 1.80 18 SER HB2 20 GLU H 1.80 18 SER HB3 19 TYR H 1.80 18 SER HB3 20 GLU H 1.80 18 SER OG 21 GLU H 1.80 19 TYR H 19 TYR HA 1.80 19 TYR H 19 TYR HB2 1.80 19 TYR H 19 TYR HB3 1.80 19 TYR H 20 GLU H 1.80 19 TYR HA 20 GLU H 1.80 19 TYR HA 22 VAL H 1.80 19 TYR HB2 20 GLU H 1.80 19 TYR HB3 20 GLU H 1.80 19 TYR O 23 LYS N 1.80 19 TYR O 23 LYS H 1.80 20 GLU H 20 GLU HA 1.80 20 GLU H 20 GLU QB 1.80 20 GLU H 20 GLU QG 1.80 20 GLU H 21 GLU H 1.80 20 GLU H 22 VAL H 1.80 20 GLU HA 21 GLU H 1.80 20 GLU HA 23 LYS H 1.80 20 GLU HA 23 LYS QB 1.80 20 GLU HA 24 ALA H 1.80 20 GLU O 24 ALA N 1.80 20 GLU O 24 ALA H 1.80 21 GLU H 21 GLU HA 1.80 21 GLU H 21 GLU QB 1.80 21 GLU H 21 GLU QG 1.80 21 GLU H 22 VAL H 1.80 21 GLU HA 22 VAL H 1.80 21 GLU HA 24 ALA QB 1.80 21 GLU QG 22 VAL H 1.80 21 GLU O 25 PHE N 1.80 21 GLU O 25 PHE H 1.80 22 VAL H 22 VAL HA 1.80 22 VAL H 22 VAL HB 1.80 22 VAL H 22 VAL QG1 1.80 22 VAL H 22 VAL QG2 1.80 22 VAL H 23 LYS H 1.80 22 VAL HA 23 LYS H 1.80 22 VAL HA 25 PHE QB 1.80 22 VAL HA 38 LEU QD2 1.80 22 VAL HA 38 LEU QD1 0.00 22 VAL HA 53 ILE QD1 1.80 22 VAL HB 23 LYS H 1.80 22 VAL HB 38 LEU QD2 1.80 22 VAL HB 38 LEU QD1 0.00 22 VAL QG1 23 LYS H 1.80 22 VAL QG1 24 ALA H 1.80 22 VAL QG2 23 LYS H 1.80 22 VAL QG2 24 ALA H 1.80 22 VAL QG2 42 PHE HA 1.80 22 VAL QG1 42 PHE HA 0.00 22 VAL QG2 61 PHE QE 1.80 22 VAL QG1 61 PHE QE 0.00 22 VAL O 26 VAL N 1.80 22 VAL O 26 VAL H 1.80 23 LYS H 23 LYS HA 1.80 23 LYS H 23 LYS QB 1.80 23 LYS H 23 LYS QG 1.80 23 LYS H 23 LYS QD 1.80 23 LYS H 23 LYS QE 1.80 23 LYS HA 24 ALA H 1.80 23 LYS HA 26 VAL HB 1.80 23 LYS HA 27 SER H 1.80 23 LYS HA 34 ASN QB 1.80 23 LYS HA 34 ASN QB 1.80 23 LYS HA 38 LEU QB 1.80 23 LYS HA 38 LEU QB 1.80 23 LYS O 27 SER N 1.80 23 LYS O 27 SER H 1.80 24 ALA H 24 ALA HA 1.80 24 ALA H 24 ALA QB 1.80 24 ALA H 25 PHE H 1.80 24 ALA HA 25 PHE H 1.80 24 ALA HA 27 SER QB 1.80 24 ALA QB 25 PHE H 1.80 25 PHE H 25 PHE HA 1.80 25 PHE H 25 PHE HB2 1.80 25 PHE H 25 PHE HB3 1.80 25 PHE H 26 VAL H 1.80 25 PHE HA 26 VAL H 1.80 25 PHE HA 28 LYS H 1.80 25 PHE HA 28 LYS QB 1.80 25 PHE HB2 26 VAL H 1.80 25 PHE HB3 26 VAL H 1.80 26 VAL H 26 VAL HA 1.80 26 VAL H 26 VAL HB 1.80 26 VAL H 26 VAL QG1 1.80 26 VAL H 26 VAL QG2 1.80 26 VAL H 27 SER H 1.80 26 VAL HA 27 SER H 1.80 26 VAL HA 29 LYS QB 1.80 26 VAL HB 27 SER H 1.80 26 VAL QG1 27 SER H 1.80 26 VAL QG2 27 SER H 1.80 26 VAL QG2 30 ARG H 1.80 27 SER H 27 SER HA 1.80 27 SER H 27 SER HB2 1.80 27 SER H 27 SER HB3 1.80 27 SER H 28 LYS H 1.80 27 SER HA 28 LYS H 1.80 27 SER HA 29 LYS H 1.80 27 SER HA 30 ARG H 1.80 27 SER HB2 28 LYS H 1.80 28 LYS H 28 LYS HA 1.80 28 LYS H 28 LYS QB 1.80 28 LYS H 28 LYS QG 1.80 28 LYS H 28 LYS QD 1.80 28 LYS H 29 LYS H 1.80 28 LYS HA 29 LYS H 1.80 28 LYS QB 29 LYS H 1.80 29 LYS H 29 LYS HA 1.80 29 LYS H 29 LYS QB 1.80 29 LYS H 29 LYS QG 1.80 29 LYS H 30 ARG H 1.80 29 LYS HA 30 ARG H 1.80 29 LYS QB 30 ARG H 1.80 29 LYS QG 30 ARG H 1.80 29 LYS QD 30 ARG H 1.80 30 ARG H 30 ARG HA 1.80 30 ARG H 30 ARG HB2 1.80 30 ARG H 30 ARG HB3 1.80 30 ARG H 30 ARG HG2 1.80 30 ARG H 30 ARG HG3 1.80 30 ARG H 30 ARG QD 1.80 30 ARG H 31 ALA H 1.80 30 ARG H 32 ILE H 1.80 30 ARG HA 31 ALA H 1.80 30 ARG HB2 31 ALA H 1.80 30 ARG HB3 31 ALA H 1.80 30 ARG HG2 31 ALA H 1.80 31 ALA H 31 ALA HA 1.80 31 ALA H 31 ALA QB 1.80 31 ALA H 32 ILE H 1.80 31 ALA H 33 LYS H 1.80 31 ALA HA 32 ILE H 1.80 32 ILE H 32 ILE HA 1.80 32 ILE H 32 ILE QG2 1.80 32 ILE H 32 ILE QG1 1.80 32 ILE H 32 ILE QD1 1.80 32 ILE H 33 LYS H 1.80 32 ILE H 34 ASN H 1.80 32 ILE HA 33 LYS H 1.80 32 ILE QG2 33 LYS H 1.80 33 LYS H 33 LYS HA 1.80 33 LYS H 33 LYS QB 1.80 33 LYS H 33 LYS HG2 1.80 33 LYS H 33 LYS HG3 1.80 33 LYS H 33 LYS QD 1.80 33 LYS H 33 LYS QE 1.80 33 LYS H 34 ASN H 1.80 33 LYS QB 34 ASN H 1.80 34 ASN H 34 ASN HA 1.80 34 ASN H 34 ASN HB2 1.80 34 ASN H 34 ASN HB3 1.80 34 ASN HA 35 GLU H 1.80 34 ASN HA 35 GLU H 1.80 34 ASN HA 37 LEU H 1.80 34 ASN O 38 LEU N 1.80 34 ASN O 38 LEU H 1.80 35 GLU H 35 GLU HB2 1.80 35 GLU H 35 GLU HB3 1.80 35 GLU H 35 GLU QG 1.80 35 GLU H 36 GLN H 1.80 35 GLU HA 36 GLN H 1.80 35 GLU HB2 36 GLN H 1.80 35 GLU O 39 GLN N 1.80 35 GLU O 39 GLN H 1.80 36 GLN H 36 GLN HA 1.80 36 GLN H 36 GLN HB2 1.80 36 GLN H 36 GLN HB3 1.80 36 GLN H 36 GLN HG2 1.80 36 GLN H 36 GLN HG3 1.80 36 GLN H 37 LEU H 1.80 36 GLN HA 39 GLN QB 1.80 36 GLN HB2 37 LEU H 1.80 36 GLN HB3 37 LEU H 1.80 36 GLN HB3 38 LEU H 1.80 36 GLN O 40 LEU N 1.80 36 GLN O 40 LEU H 1.80 37 LEU H 37 LEU HA 1.80 37 LEU H 37 LEU HB2 1.80 37 LEU H 37 LEU HB3 1.80 37 LEU H 37 LEU HG 1.80 37 LEU H 38 LEU H 1.80 37 LEU HA 38 LEU H 1.80 37 LEU HA 40 LEU QB 1.80 37 LEU HB2 38 LEU H 1.80 37 LEU HB3 38 LEU H 1.80 37 LEU HG 38 LEU H 1.80 37 LEU O 41 ILE N 1.80 37 LEU O 41 ILE H 1.80 38 LEU H 38 LEU HA 1.80 38 LEU H 38 LEU HB2 1.80 38 LEU H 38 LEU HB3 1.80 38 LEU H 38 LEU QD1 1.80 38 LEU H 38 LEU QD2 1.80 38 LEU H 39 GLN H 1.80 38 LEU HA 39 GLN H 1.80 38 LEU HA 41 ILE H 1.80 38 LEU HA 41 ILE HB 1.80 38 LEU HB2 39 GLN H 1.80 38 LEU HB3 39 GLN H 1.80 38 LEU QD1 39 GLN H 1.80 38 LEU QD2 39 GLN H 1.80 38 LEU O 42 PHE N 1.80 38 LEU O 42 PHE H 1.80 39 GLN H 39 GLN HA 1.80 39 GLN H 39 GLN HB2 1.80 39 GLN H 39 GLN HB3 1.80 39 GLN H 39 GLN QG 1.80 39 GLN H 40 LEU H 1.80 39 GLN HA 40 LEU H 1.80 39 GLN HA 42 PHE H 1.80 39 GLN HA 42 PHE QB 1.80 39 GLN HB2 40 LEU H 1.80 39 GLN HB3 40 LEU H 1.80 39 GLN O 43 LYS N 1.80 39 GLN O 43 LYS H 1.80 40 LEU H 40 LEU HA 1.80 40 LEU H 40 LEU HB2 1.80 40 LEU H 40 LEU HB3 1.80 40 LEU H 40 LEU HG 1.80 40 LEU H 40 LEU QD1 1.80 40 LEU H 40 LEU QD2 1.80 40 LEU H 41 ILE H 1.80 40 LEU HA 41 ILE H 1.80 40 LEU HA 43 LYS QB 1.80 40 LEU HB2 41 ILE H 1.80 40 LEU HB3 41 ILE H 1.80 40 LEU O 44 SER N 1.80 40 LEU O 44 SER H 1.80 41 ILE H 41 ILE HA 1.80 41 ILE H 41 ILE HB 1.80 41 ILE H 41 ILE QG2 1.80 41 ILE H 41 ILE QG1 1.80 41 ILE H 41 ILE QD1 1.80 41 ILE H 42 PHE H 1.80 41 ILE HA 44 SER QB 1.80 41 ILE HB 42 PHE H 1.80 41 ILE QG2 42 PHE H 1.80 41 ILE QD1 42 PHE H 1.80 41 ILE O 45 ILE N 1.80 41 ILE O 45 ILE H 1.80 42 PHE H 42 PHE HA 1.80 42 PHE H 42 PHE HB2 1.80 42 PHE H 42 PHE HB3 1.80 42 PHE H 43 LYS H 1.80 42 PHE HA 45 ILE HB 1.80 42 PHE HB2 43 LYS H 1.80 42 PHE HB3 43 LYS H 1.80 43 LYS H 43 LYS HA 1.80 43 LYS H 43 LYS HB2 1.80 43 LYS H 43 LYS HB3 1.80 43 LYS H 44 SER H 1.80 43 LYS H 44 SER H 1.80 43 LYS HA 46 ASP H 1.80 43 LYS HB3 44 SER H 1.80 44 SER H 44 SER HA 1.80 44 SER H 44 SER QB 1.80 44 SER H 45 ILE H 1.80 44 SER HA 45 ILE H 1.80 44 SER QB 45 ILE H 1.80 45 ILE H 45 ILE HA 1.80 45 ILE H 45 ILE HB 1.80 45 ILE H 45 ILE QG2 1.80 45 ILE H 46 ASP H 1.80 45 ILE HA 46 ASP H 1.80 45 ILE HB 46 ASP H 1.80 45 ILE QG2 46 ASP H 1.80 46 ASP H 46 ASP HA 1.80 46 ASP H 46 ASP QB 1.80 46 ASP H 47 ALA H 1.80 46 ASP HA 47 ALA H 1.80 46 ASP HA 48 ASP H 1.80 46 ASP QB 47 ALA H 1.80 46 ASP CG 51 GLY H 1.80 47 ALA H 47 ALA HA 1.80 47 ALA H 47 ALA QB 1.80 47 ALA H 48 ASP H 1.80 47 ALA HA 48 ASP H 1.80 47 ALA QB 48 ASP H 1.80 48 ASP H 48 ASP HA 1.80 48 ASP H 48 ASP HB2 1.80 48 ASP H 48 ASP HB3 1.80 48 ASP HA 49 GLY H 1.80 49 GLY H 49 GLY QA 1.80 49 GLY H 51 GLY H 1.80 49 GLY QA 50 ASN H 1.80 49 GLY QA 51 GLY H 1.80 50 ASN H 50 ASN HA 1.80 50 ASN H 50 ASN HB2 1.80 50 ASN H 50 ASN HB3 1.80 50 ASN H 51 GLY H 1.80 50 ASN HB2 51 GLY H 1.80 50 ASN HB3 51 GLY H 1.80 51 GLY H 51 GLY HA2 1.80 51 GLY H 51 GLY HA3 1.80 51 GLY H 52 GLU H 1.80 51 GLY HA2 52 GLU H 1.80 51 GLY HA3 52 GLU H 1.80 52 GLU H 52 GLU HA 1.80 52 GLU H 52 GLU HB2 1.80 52 GLU H 52 GLU HB3 1.80 52 GLU H 52 GLU QG 1.80 52 GLU HA 53 ILE H 1.80 52 GLU HB3 53 ILE H 1.80 53 ILE H 53 ILE HA 1.80 53 ILE H 53 ILE HB 1.80 53 ILE H 53 ILE QG2 1.80 53 ILE H 53 ILE QG1 1.80 53 ILE H 53 ILE QD1 1.80 53 ILE HA 54 ASP H 1.80 53 ILE QG2 54 ASP H 1.80 53 ILE QG1 54 ASP H 1.80 54 ASP H 54 ASP HA 1.80 54 ASP H 54 ASP HB2 1.80 54 ASP H 54 ASP HB3 1.80 54 ASP HA 55 GLN H 1.80 54 ASP HB2 55 GLN H 1.80 54 ASP HB3 55 GLN H 1.80 54 ASP OD1 57 GLU H 1.80 55 GLN H 55 GLN HA 1.80 55 GLN H 55 GLN HB2 1.80 55 GLN H 55 GLN HB3 1.80 55 GLN H 55 GLN QG 1.80 55 GLN H 56 ASN H 1.80 55 GLN H 57 GLU H 1.80 55 GLN HA 58 PHE QB 1.80 55 GLN QB 58 PHE H 1.80 55 GLN O 59 ALA N 1.80 55 GLN O 59 ALA H 1.80 56 ASN H 56 ASN HA 1.80 56 ASN H 56 ASN HB2 1.80 56 ASN H 56 ASN HB3 1.80 56 ASN H 57 GLU H 1.80 56 ASN HA 57 GLU H 1.80 56 ASN HA 59 ALA QB 1.80 56 ASN HB2 57 GLU H 1.80 56 ASN HB3 57 GLU H 1.80 56 ASN O 60 LYS N 1.80 56 ASN O 60 LYS H 1.80 57 GLU H 57 GLU HA 1.80 57 GLU H 57 GLU QB 1.80 57 GLU H 57 GLU QG 1.80 57 GLU H 58 PHE H 1.80 57 GLU HA 58 PHE H 1.80 57 GLU HA 60 LYS QB 1.80 57 GLU QB 58 PHE H 1.80 57 GLU O 61 PHE N 1.80 57 GLU O 61 PHE H 1.80 58 PHE H 58 PHE HA 1.80 58 PHE H 58 PHE HB3 1.80 58 PHE H 59 ALA H 1.80 58 PHE HA 59 ALA H 1.80 58 PHE HA 61 PHE QB 1.80 58 PHE HB2 59 ALA H 1.80 58 PHE O 62 TYR N 1.80 58 PHE O 62 TYR H 1.80 59 ALA H 59 ALA HA 1.80 59 ALA H 59 ALA QB 1.80 59 ALA H 60 LYS H 1.80 59 ALA HA 62 TYR H 1.80 59 ALA HA 62 TYR QB 1.80 59 ALA QB 60 LYS H 1.80 59 ALA QB 62 TYR H 1.80 60 LYS H 60 LYS HA 1.80 60 LYS H 60 LYS QB 1.80 60 LYS H 60 LYS QG 1.80 60 LYS H 60 LYS QD 1.80 60 LYS H 61 PHE H 1.80 60 LYS HA 61 PHE H 1.80 60 LYS QB 61 PHE H 1.80 61 PHE H 61 PHE HA 1.80 61 PHE H 61 PHE HB2 1.80 61 PHE H 61 PHE HB2 1.80 61 PHE H 62 TYR H 1.80 62 TYR H 62 TYR HA 1.80 62 TYR H 62 TYR HB2 1.80 62 TYR H 62 TYR HB2 1.80 63 GLY H 63 GLY HA2 1.80 63 GLY H 63 GLY HA3 1.80 63 GLY H 64 SER H 1.80 63 GLY HA2 64 SER H 1.80 63 GLY HA3 65 ILE H 1.80 64 SER H 64 SER HA 1.80 64 SER H 64 SER HB2 1.80 64 SER H 64 SER HB3 1.80 64 SER HA 65 ILE H 1.80 65 ILE H 65 ILE HA 1.80 65 ILE H 65 ILE HB 1.80 65 ILE H 65 ILE QG2 1.80 65 ILE H 66 GLN H 1.80 65 ILE HA 66 GLN H 1.80 66 GLN H 66 GLN HA 1.80 66 GLN H 66 GLN QB 1.80 66 GLN H 66 GLN QG 1.80 66 GLN HA 67 GLY H 1.80 67 GLY H 67 GLY HA2 1.80 67 GLY H 67 GLY HA3 1.80 68 GLN H 68 GLN HA 1.80 68 GLN H 68 GLN QB 1.80 68 GLN H 68 GLN HG2 1.80 68 GLN H 68 GLN HG3 1.80 68 GLN HA 69 ASP H 1.80 68 GLN HG3 69 ASP H 1.80 69 ASP H 69 ASP HA 1.80 69 ASP H 69 ASP HB2 1.80 69 ASP H 69 ASP HB3 1.80 69 ASP HA 70 LEU H 1.80 69 ASP HB3 70 LEU H 1.80 70 LEU H 70 LEU HA 1.80 70 LEU H 70 LEU HB2 1.80 70 LEU H 70 LEU HB3 1.80 70 LEU H 70 LEU HG 1.80 71 SER H 71 SER QB 1.80 71 SER H 72 ASP H 1.80 71 SER HA 72 ASP H 1.80 71 SER O 75 ILE N 1.80 71 SER O 75 ILE H 1.80 72 ASP H 72 ASP HA 1.80 72 ASP H 72 ASP HB2 1.80 72 ASP H 72 ASP HB3 1.80 72 ASP H 73 ASP H 1.80 72 ASP HA 73 ASP H 1.80 72 ASP HA 75 ILE HB 1.80 73 ASP H 73 ASP HA 1.80 73 ASP H 73 ASP QB 1.80 73 ASP H 74 LYS H 1.80 73 ASP HA 74 LYS H 1.80 74 LYS H 74 LYS HA 1.80 74 LYS H 74 LYS HB2 1.80 74 LYS H 74 LYS HB3 1.80 74 LYS H 74 LYS QG 1.80 74 LYS H 74 LYS QD 1.80 74 LYS H 75 ILE H 1.80 74 LYS HA 75 ILE H 1.80 74 LYS HA 77 LEU QB 1.80 74 LYS QB 78 LYS H 1.80 74 LYS QB 130 LEU HG 1.80 74 LYS O 78 LYS N 1.80 74 LYS O 78 LYS H 1.80 75 ILE H 75 ILE HA 1.80 75 ILE H 75 ILE HB 1.80 75 ILE H 75 ILE QG1 1.80 75 ILE H 75 ILE QD1 1.80 75 ILE H 76 GLY H 1.80 75 ILE HA 76 GLY H 1.80 75 ILE HA 78 LYS QB 1.80 75 ILE HB 76 GLY H 1.80 75 ILE O 79 VAL N 1.80 75 ILE O 79 VAL H 1.80 76 GLY H 76 GLY QA 1.80 76 GLY H 77 LEU H 1.80 76 GLY H 78 LYS H 1.80 76 GLY QA 77 LEU H 1.80 76 GLY QA 79 VAL HB 1.80 76 GLY O 80 LEU N 1.80 76 GLY O 80 LEU H 1.80 77 LEU H 77 LEU HA 1.80 77 LEU H 77 LEU HB2 1.80 77 LEU H 77 LEU HB3 1.80 77 LEU H 77 LEU HG 1.80 77 LEU H 77 LEU QD1 1.80 77 LEU H 77 LEU QD2 1.80 77 LEU H 78 LYS H 1.80 77 LEU HA 78 LYS H 1.80 77 LEU HA 80 LEU H 1.80 77 LEU HA 80 LEU QB 1.80 77 LEU HA 81 TYR H 1.80 77 LEU QB 78 LYS H 1.80 77 LEU HG 78 LYS H 1.80 77 LEU HG 101 PHE HZ 1.80 77 LEU O 81 TYR N 1.80 77 LEU O 81 TYR H 1.80 78 LYS H 78 LYS HA 1.80 78 LYS H 78 LYS QB 1.80 78 LYS H 78 LYS QG 1.80 78 LYS H 79 VAL H 1.80 78 LYS HA 79 VAL H 1.80 78 LYS HA 81 TYR H 1.80 78 LYS HA 81 TYR QB 1.80 78 LYS QB 79 VAL H 1.80 78 LYS O 82 LYS N 1.80 78 LYS O 82 LYS H 1.80 79 VAL H 79 VAL HA 1.80 79 VAL H 79 VAL HB 1.80 79 VAL H 80 LEU H 1.80 79 VAL HA 80 LEU H 1.80 79 VAL HA 82 LYS H 1.80 79 VAL HA 82 LYS QB 1.80 79 VAL HA 83 LEU H 1.80 79 VAL HB 80 LEU H 1.80 79 VAL QG1 80 LEU H 1.80 79 VAL QG1 82 LYS H 1.80 79 VAL O 83 LEU N 1.80 79 VAL O 83 LEU H 1.80 80 LEU H 80 LEU HA 1.80 80 LEU H 80 LEU HB2 1.80 80 LEU H 80 LEU HB3 1.80 80 LEU H 80 LEU HG 1.80 80 LEU H 81 TYR H 1.80 80 LEU HA 81 TYR H 1.80 80 LEU HA 83 LEU QB 1.80 80 LEU HB2 81 TYR H 1.80 80 LEU HB3 81 TYR H 1.80 80 LEU QB 81 TYR H 1.80 80 LEU HG 83 LEU H 1.80 80 LEU O 84 MET N 1.80 80 LEU O 84 MET H 1.80 81 TYR H 81 TYR HA 1.80 81 TYR H 81 TYR QB 1.80 81 TYR H 82 LYS H 1.80 81 TYR HA 82 LYS H 1.80 81 TYR HA 84 MET QB 1.80 81 TYR QB 82 LYS H 1.80 81 TYR QB 83 LEU H 1.80 82 LYS H 82 LYS HA 1.80 82 LYS H 82 LYS QB 1.80 82 LYS H 82 LYS QG 1.80 82 LYS H 82 LYS QD 1.80 82 LYS H 83 LEU H 1.80 82 LYS HA 83 LEU H 1.80 82 LYS HA 85 ASP H 1.80 82 LYS QB 83 LEU H 1.80 82 LYS QG 83 LEU H 1.80 82 LYS QD 84 MET H 1.80 83 LEU H 83 LEU HA 1.80 83 LEU H 83 LEU QB 1.80 83 LEU H 83 LEU HG 1.80 83 LEU H 83 LEU QD1 1.80 83 LEU H 83 LEU QD2 1.80 83 LEU H 83 LEU QD2 1.80 83 LEU H 83 LEU QD1 0.00 83 LEU H 84 MET H 1.80 83 LEU HA 84 MET H 1.80 83 LEU QB 84 MET H 1.80 84 MET H 84 MET HA 1.80 84 MET H 84 MET QB 1.80 84 MET H 84 MET QG 1.80 84 MET HA 85 ASP H 1.80 84 MET QB 85 ASP H 1.80 84 MET QG 85 ASP H 1.80 85 ASP H 85 ASP HA 1.80 85 ASP H 85 ASP QB 1.80 85 ASP H 86 VAL H 1.80 85 ASP HA 86 VAL H 1.80 85 ASP HB2 86 VAL H 1.80 85 ASP HB3 86 VAL H 1.80 85 ASP CG 90 GLY H 1.80 86 VAL H 86 VAL HA 1.80 86 VAL H 86 VAL HB 1.80 86 VAL H 86 VAL QQG 1.80 86 VAL H 87 ASP H 1.80 86 VAL HA 87 ASP H 1.80 86 VAL HB 87 ASP H 1.80 86 VAL QQG 87 ASP H 1.80 87 ASP H 87 ASP HA 1.80 87 ASP H 87 ASP QB 1.80 87 ASP H 88 GLY H 1.80 87 ASP HA 88 GLY H 1.80 87 ASP QB 88 GLY H 1.80 88 GLY H 88 GLY QA 1.80 88 GLY H 89 ASP H 1.80 88 GLY H 90 GLY H 1.80 88 GLY QA 89 ASP H 1.80 88 GLY QA 90 GLY H 1.80 89 ASP H 89 ASP HA 1.80 89 ASP H 89 ASP HB2 1.80 89 ASP H 89 ASP HB3 1.80 89 ASP H 89 ASP QB 1.80 89 ASP H 90 GLY H 1.80 89 ASP HA 90 GLY H 1.80 89 ASP QB 90 GLY H 1.80 90 GLY H 90 GLY QA 1.80 90 GLY H 91 LYS H 1.80 90 GLY QA 91 LYS H 1.80 91 LYS H 91 LYS HA 1.80 91 LYS H 91 LYS QB 1.80 91 LYS H 91 LYS QG 1.80 91 LYS H 91 LYS QD 1.80 91 LYS CA 125 THR HA 1.80 91 LYS HA 92 LEU H 1.80 91 LYS HA 125 THR HA 1.80 91 LYS QB 92 LEU H 1.80 91 LYS QB 124 ILE H 1.80 91 LYS QB 125 THR HA 1.80 91 LYS QB 125 THR HB 1.80 92 LEU N 124 ILE O 1.80 92 LEU H 92 LEU HG 1.80 92 LEU H 92 LEU QD1 1.80 92 LEU H 92 LEU QD2 1.80 92 LEU H 92 LEU QD2 1.80 92 LEU H 92 LEU QD1 0.00 92 LEU H 124 ILE H 1.80 92 LEU H 125 THR HA 1.80 92 LEU HA 93 THR H 1.80 92 LEU QB 93 THR H 1.80 92 LEU HG 93 THR H 1.80 92 LEU QD1 93 THR H 1.80 92 LEU QD2 93 THR H 1.80 92 LEU O 124 ILE N 1.80 92 LEU O 124 ILE H 1.80 93 THR H 93 THR HA 1.80 93 THR H 93 THR HB 1.80 93 THR CA 123 TYR HA 1.80 93 THR HA 123 TYR HA 1.80 93 THR HA 124 ILE H 1.80 93 THR OG1 96 GLU H 1.80 94 LYS H 94 LYS HA 1.80 94 LYS H 94 LYS QB 1.80 94 LYS H 94 LYS QG 1.80 94 LYS H 95 GLU H 1.80 94 LYS HA 95 GLU H 1.80 94 LYS HA 96 GLU H 1.80 94 LYS HA 97 VAL H 1.80 94 LYS HA 97 VAL HB 1.80 94 LYS QB 95 GLU H 1.80 94 LYS QG 95 GLU H 1.80 94 LYS O 98 THR N 1.80 94 LYS O 98 THR H 1.80 95 GLU H 95 GLU HA 1.80 95 GLU H 95 GLU QB 1.80 95 GLU H 95 GLU HG2 1.80 95 GLU H 95 GLU HG3 1.80 95 GLU H 95 GLU QG 1.80 95 GLU H 96 GLU H 1.80 95 GLU HA 96 GLU H 1.80 95 GLU HA 98 THR H 1.80 95 GLU HA 98 THR HB 1.80 95 GLU QB 96 GLU H 1.80 95 GLU O 99 SER N 1.80 95 GLU O 99 SER H 1.80 96 GLU H 96 GLU HA 1.80 96 GLU H 96 GLU HB2 1.80 96 GLU H 96 GLU HB3 1.80 96 GLU H 96 GLU QB 1.80 96 GLU H 96 GLU QG 1.80 96 GLU H 97 VAL H 1.80 96 GLU HA 97 VAL H 1.80 96 GLU HA 99 SER QB 1.80 96 GLU HB2 97 VAL H 1.80 96 GLU HB3 97 VAL H 1.80 96 GLU QB 97 VAL H 1.80 96 GLU QG 97 VAL H 1.80 96 GLU O 100 PHE N 1.80 96 GLU O 100 PHE H 1.80 97 VAL H 97 VAL HA 1.80 97 VAL H 97 VAL HB 1.80 97 VAL H 97 VAL QG1 1.80 97 VAL H 97 VAL QG2 1.80 97 VAL H 97 VAL QG2 1.80 97 VAL H 97 VAL QG1 0.00 97 VAL H 98 THR H 1.80 97 VAL HA 98 THR H 1.80 97 VAL HA 100 PHE H 1.80 97 VAL HA 100 PHE QB 1.80 97 VAL HB 98 THR H 1.80 97 VAL HB 113 VAL QG2 1.80 97 VAL HB 113 VAL QG1 0.00 97 VAL QG1 98 THR H 1.80 97 VAL QG1 101 PHE H 1.80 97 VAL QG2 98 THR H 1.80 97 VAL QG2 101 PHE H 1.80 97 VAL QG2 109 VAL QG2 1.80 97 VAL QG1 109 VAL QG2 0.00 97 VAL QG2 109 VAL QG1 0.00 97 VAL QG1 109 VAL QG1 0.00 97 VAL O 101 PHE N 1.80 97 VAL O 101 PHE H 1.80 98 THR H 98 THR HA 1.80 98 THR H 98 THR HB 1.80 98 THR H 98 THR QG2 1.80 98 THR H 99 SER H 1.80 98 THR HA 99 SER H 1.80 98 THR HA 100 PHE H 1.80 98 THR HA 101 PHE QB 1.80 98 THR QG2 99 SER H 1.80 98 THR O 102 LYS N 1.80 98 THR O 102 LYS H 1.80 99 SER H 99 SER HA 1.80 99 SER H 99 SER QB 1.80 99 SER H 100 PHE H 1.80 99 SER H 101 PHE H 1.80 99 SER HA 100 PHE H 1.80 99 SER HA 102 LYS QB 1.80 99 SER QB 100 PHE H 1.80 100 PHE H 100 PHE HA 1.80 100 PHE H 100 PHE HB2 1.80 100 PHE H 100 PHE HB3 1.80 100 PHE H 100 PHE QB 1.80 100 PHE H 101 PHE H 1.80 100 PHE H 102 LYS H 1.80 100 PHE HA 101 PHE H 1.80 100 PHE HB2 101 PHE H 1.80 100 PHE HB3 101 PHE H 1.80 100 PHE QB 101 PHE H 1.80 101 PHE H 101 PHE HA 1.80 101 PHE H 101 PHE HB2 1.80 101 PHE H 101 PHE HB3 1.80 101 PHE H 101 PHE QB 1.80 101 PHE H 102 LYS H 1.80 101 PHE HA 102 LYS H 1.80 101 PHE HA 104 HIS QB 1.80 101 PHE QB 104 HIS QB 1.80 101 PHE HZ 129 PHE HZ 1.80 102 LYS H 102 LYS HA 1.80 102 LYS H 102 LYS QB 1.80 102 LYS H 102 LYS QG 1.80 102 LYS H 103 LYS H 1.80 102 LYS H 104 HIS H 1.80 102 LYS HA 104 HIS H 1.80 102 LYS QB 103 LYS H 1.80 102 LYS QB 104 HIS H 1.80 103 LYS H 103 LYS HA 1.80 103 LYS H 103 LYS HB2 1.80 103 LYS H 103 LYS HB3 1.80 103 LYS H 103 LYS QB 1.80 103 LYS H 103 LYS QG 1.80 103 LYS H 104 HIS H 1.80 103 LYS HA 105 GLY H 1.80 103 LYS HB2 104 HIS H 1.80 103 LYS HB3 104 HIS H 1.80 103 LYS QB 104 HIS H 1.80 103 LYS QG 104 HIS H 1.80 104 HIS H 104 HIS HA 1.80 104 HIS H 105 GLY H 1.80 104 HIS H 106 ILE H 1.80 104 HIS HA 106 ILE H 1.80 104 HIS HB2 105 GLY H 1.80 104 HIS HB2 106 ILE H 1.80 104 HIS HB3 105 GLY H 1.80 104 HIS HB3 106 ILE H 1.80 104 HIS QB 105 GLY H 1.80 104 HIS QB 106 ILE H 1.80 105 GLY H 105 GLY QA 1.80 105 GLY H 106 ILE H 1.80 105 GLY QA 107 GLU QB 1.80 106 ILE H 106 ILE HA 1.80 106 ILE H 106 ILE HB 1.80 106 ILE H 106 ILE QG2 1.80 106 ILE H 106 ILE QG1 1.80 106 ILE H 107 GLU H 1.80 106 ILE HA 107 GLU H 1.80 106 ILE HA 108 LYS H 1.80 106 ILE HB 109 VAL H 1.80 106 ILE QG1 108 LYS H 1.80 107 GLU H 107 GLU HA 1.80 107 GLU H 107 GLU QB 1.80 107 GLU H 107 GLU QG 1.80 107 GLU H 108 LYS H 1.80 107 GLU H 109 VAL H 1.80 107 GLU HA 108 LYS H 1.80 107 GLU HA 110 ALA H 1.80 108 LYS H 108 LYS HA 1.80 108 LYS H 108 LYS QB 1.80 108 LYS H 108 LYS QG 1.80 108 LYS H 109 VAL H 1.80 108 LYS HA 109 VAL H 1.80 108 LYS HA 110 ALA H 1.80 108 LYS HA 111 GLU H 1.80 108 LYS HA 111 GLU QB 1.80 108 LYS QB 109 VAL H 1.80 108 LYS QG 109 VAL H 1.80 108 LYS O 112 GLN N 1.80 108 LYS O 112 GLN H 1.80 109 VAL H 109 VAL HA 1.80 109 VAL H 109 VAL HB 1.80 109 VAL H 109 VAL QG1 1.80 109 VAL H 109 VAL QG2 1.80 109 VAL H 109 VAL QG2 1.80 109 VAL H 109 VAL QG1 0.00 109 VAL H 110 ALA H 1.80 109 VAL HA 110 ALA H 1.80 109 VAL HA 112 GLN H 1.80 109 VAL HA 112 GLN QB 1.80 109 VAL QG1 110 ALA H 1.80 109 VAL QG2 110 ALA H 1.80 109 VAL O 113 VAL N 1.80 109 VAL O 113 VAL H 1.80 110 ALA H 110 ALA HA 1.80 110 ALA H 110 ALA QB 1.80 110 ALA H 111 GLU H 1.80 110 ALA HA 111 GLU H 1.80 110 ALA HA 113 VAL H 1.80 110 ALA HA 113 VAL HB 1.80 110 ALA HA 114 MET H 1.80 110 ALA QB 111 GLU H 1.80 110 ALA QB 112 GLN H 1.80 110 ALA QB 113 VAL H 1.80 110 ALA O 114 MET N 1.80 110 ALA O 114 MET H 1.80 111 GLU H 111 GLU HA 1.80 111 GLU H 111 GLU HB2 1.80 111 GLU H 111 GLU HB3 1.80 111 GLU H 111 GLU QB 1.80 111 GLU H 112 GLN H 1.80 111 GLU HA 112 GLN H 1.80 111 GLU HA 114 MET H 1.80 111 GLU HA 114 MET QB 1.80 111 GLU O 115 LYS N 1.80 111 GLU O 115 LYS H 1.80 112 GLN H 112 GLN HA 1.80 112 GLN H 112 GLN QB 1.80 112 GLN H 112 GLN QG 1.80 112 GLN H 113 VAL H 1.80 112 GLN HA 113 VAL H 1.80 112 GLN HA 115 LYS QB 1.80 112 GLN QG 113 VAL H 1.80 112 GLN O 116 ALA N 1.80 112 GLN O 116 ALA H 1.80 113 VAL H 113 VAL HA 1.80 113 VAL H 113 VAL HB 1.80 113 VAL H 113 VAL QG2 1.80 113 VAL H 113 VAL QG1 0.00 113 VAL H 114 MET H 1.80 113 VAL H 115 LYS H 1.80 113 VAL HA 114 MET H 1.80 113 VAL HA 115 LYS H 1.80 113 VAL HA 116 ALA H 1.80 113 VAL HA 116 ALA QB 1.80 113 VAL QG1 114 MET H 1.80 113 VAL QG2 114 MET H 1.80 113 VAL QG2 114 MET H 1.80 113 VAL QG1 114 MET H 0.00 114 MET H 114 MET HA 1.80 114 MET H 114 MET HB2 1.80 114 MET H 114 MET HB3 1.80 114 MET H 114 MET QB 1.80 114 MET H 114 MET QG 1.80 114 MET H 115 LYS H 1.80 114 MET HA 115 LYS H 1.80 114 MET HA 116 ALA H 1.80 114 MET QG 115 LYS H 1.80 115 LYS H 115 LYS HA 1.80 115 LYS H 115 LYS QB 1.80 115 LYS H 115 LYS QG 1.80 115 LYS H 115 LYS QD 1.80 115 LYS H 116 ALA H 1.80 115 LYS HA 116 ALA H 1.80 115 LYS HA 117 ASP H 1.80 115 LYS QB 116 ALA H 1.80 115 LYS QG 116 ALA H 1.80 116 ALA H 116 ALA HA 1.80 116 ALA H 116 ALA QB 1.80 116 ALA H 117 ASP H 1.80 116 ALA HA 117 ASP H 1.80 116 ALA QB 117 ASP H 1.80 117 ASP H 117 ASP HA 1.80 117 ASP H 117 ASP QB 1.80 117 ASP H 118 ALA H 1.80 117 ASP HA 118 ALA H 1.80 117 ASP HA 119 ASN H 1.80 117 ASP QB 118 ALA H 1.80 117 ASP CG 122 GLY H 1.80 118 ALA H 118 ALA HA 1.80 118 ALA H 118 ALA QB 1.80 118 ALA H 119 ASN H 1.80 118 ALA HA 119 ASN H 1.80 118 ALA HA 120 GLY H 1.80 118 ALA QB 119 ASN H 1.80 119 ASN H 119 ASN HA 1.80 119 ASN H 119 ASN QB 1.80 119 ASN H 120 GLY H 1.80 119 ASN HA 120 GLY H 1.80 119 ASN QB 120 GLY H 1.80 120 GLY H 120 GLY QA 1.80 120 GLY H 121 ASP H 1.80 120 GLY H 122 GLY H 1.80 120 GLY QA 121 ASP H 1.80 120 GLY QA 122 GLY H 1.80 121 ASP H 121 ASP HA 1.80 121 ASP H 121 ASP QB 1.80 121 ASP H 122 GLY H 1.80 121 ASP HA 122 GLY H 1.80 121 ASP QB 122 GLY H 1.80 122 GLY H 122 GLY QA 1.80 122 GLY H 123 TYR H 1.80 122 GLY QA 123 TYR H 1.80 123 TYR H 123 TYR HA 1.80 123 TYR H 123 TYR QB 1.80 123 TYR HA 124 ILE H 1.80 123 TYR QB 124 ILE H 1.80 124 ILE H 124 ILE HA 1.80 124 ILE H 124 ILE HB 1.80 124 ILE H 124 ILE QG1 1.80 124 ILE H 124 ILE QD1 1.80 124 ILE HA 124 ILE HB 1.80 124 ILE HA 125 THR H 1.80 124 ILE HB 124 ILE QD1 1.80 124 ILE HB 125 THR H 1.80 124 ILE QG2 125 THR H 1.80 124 ILE QG1 125 THR H 1.80 124 ILE QD1 125 THR H 1.80 124 ILE QD1 125 THR H 1.80 125 THR H 125 THR HA 1.80 125 THR H 125 THR HB 1.80 125 THR HA 126 LEU H 1.80 125 THR HB 126 LEU H 1.80 125 THR OG1 128 GLU H 1.80 126 LEU H 126 LEU HA 1.80 126 LEU H 126 LEU QB 1.80 126 LEU H 126 LEU HG 1.80 126 LEU H 126 LEU QD1 1.80 126 LEU H 126 LEU QD2 1.80 126 LEU H 126 LEU QD2 1.80 126 LEU H 126 LEU QD1 0.00 126 LEU H 127 GLU H 1.80 126 LEU HA 127 GLU H 1.80 126 LEU HA 129 PHE QB 1.80 126 LEU HB2 127 GLU H 1.80 126 LEU HB3 127 GLU H 1.80 126 LEU QB 127 GLU H 1.80 126 LEU QB 129 PHE H 1.80 126 LEU QD1 127 GLU H 1.80 126 LEU QD2 127 GLU H 1.80 126 LEU QD2 127 GLU H 1.80 126 LEU QD1 127 GLU H 0.00 126 LEU O 130 LEU N 1.80 126 LEU O 130 LEU H 1.80 127 GLU H 127 GLU HA 1.80 127 GLU H 127 GLU HB2 1.80 127 GLU H 127 GLU HB3 1.80 127 GLU H 127 GLU HG2 1.80 127 GLU H 127 GLU HG3 1.80 127 GLU H 127 GLU QG 1.80 127 GLU H 128 GLU H 1.80 127 GLU HA 128 GLU H 1.80 127 GLU HA 130 LEU H 1.80 127 GLU HA 130 LEU QB 1.80 127 GLU QG 128 GLU H 1.80 127 GLU O 131 GLU N 1.80 127 GLU O 131 GLU H 1.80 128 GLU H 128 GLU HA 1.80 128 GLU H 128 GLU HB2 1.80 128 GLU H 128 GLU HB3 1.80 128 GLU H 128 GLU QB 1.80 128 GLU H 128 GLU QG 1.80 128 GLU H 129 PHE H 1.80 128 GLU H 130 LEU H 1.80 128 GLU HA 129 PHE H 1.80 128 GLU HA 131 GLU QB 1.80 128 GLU QG 129 PHE H 1.80 128 GLU O 132 PHE N 1.80 128 GLU O 132 PHE H 1.80 129 PHE H 129 PHE HA 1.80 129 PHE H 129 PHE HB2 1.80 129 PHE H 129 PHE HB3 1.80 129 PHE H 129 PHE QB 1.80 129 PHE H 130 LEU H 1.80 129 PHE HA 130 LEU H 1.80 129 PHE HA 132 PHE H 1.80 129 PHE HA 132 PHE QB 1.80 130 LEU H 130 LEU HB2 1.80 130 LEU H 130 LEU HB3 1.80 130 LEU H 130 LEU QB 1.80 130 LEU H 130 LEU HG 1.80 130 LEU H 131 GLU H 1.80 130 LEU HA 133 SER QB 1.80 130 LEU QB 131 GLU H 1.80 130 LEU HG 131 GLU H 1.80 131 GLU H 131 GLU HA 1.80 131 GLU H 131 GLU HB2 1.80 131 GLU H 131 GLU HB3 1.80 131 GLU H 131 GLU QG 1.80 131 GLU H 132 PHE H 1.80 131 GLU HA 132 PHE H 1.80 131 GLU HA 134 LEU QB 1.80 131 GLU HB2 132 PHE H 1.80 131 GLU HB3 132 PHE H 1.80 131 GLU QB 132 PHE H 1.80 132 PHE H 132 PHE HA 1.80 132 PHE H 132 PHE QB 1.80 132 PHE H 133 SER H 1.80 132 PHE HA 133 SER H 1.80 133 SER H 133 SER HA 1.80 133 SER H 133 SER QB 1.80 133 SER H 134 LEU H 1.80 133 SER HA 134 LEU H 1.80 134 LEU H 134 LEU HA 1.80 134 LEU H 134 LEU HB2 1.80 134 LEU H 134 LEU HB3 1.80 134 LEU H 134 LEU HG 1.80 134 LEU H 134 LEU QD1 1.80 134 LEU H 134 LEU QD2 1.80
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