NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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|
448184 |
2npb   |
7324 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 LEU H 34 LEU HA 1.80 3 LEU H 3 LEU HB2 1.80 3 LEU H 3 LEU HB3 1.80 5 VAL H 5 VAL HA 1.80 5 VAL H 5 VAL HB 1.80 6 ARG H 6 ARG HA 1.80 6 ARG H 6 ARG HB2 1.80 6 ARG H 6 ARG HB3 1.80 3 LEU H 35 ASP H 1.80 3 LEU H 3 LEU HA 1.80 2 ALA HA 3 LEU H 1.80 4 ALA HA 5 VAL H 1.80 5 VAL H 36 ILE HA 1.80 5 VAL H 37 CYS H 1.80 5 VAL H 6 ARG H 1.80 5 VAL HB 6 ARG H 1.80 5 VAL HA 6 ARG H 1.80 5 VAL H 6 ARG H 1.80 6 ARG H 51 THR H 1.80 6 ARG HB3 7 VAL H 1.80 7 VAL H 7 VAL HB 1.80 7 VAL H 38 GLY HA3 1.80 7 VAL H 7 VAL HA 1.80 6 ARG HA 7 VAL H 1.80 7 VAL H 8 VAL H 1.80 8 VAL H 49 GLU H 1.80 8 VAL H 8 VAL HA 1.80 7 VAL HA 8 VAL H 1.80 8 VAL H 8 VAL HB 1.80 9 TYR H 39 GLU H 1.80 9 TYR H 10 SER H 1.80 9 TYR H 9 TYR HA 1.80 8 VAL HA 9 TYR H 1.80 9 TYR H 40 GLY HA2 1.80 9 TYR H 9 TYR HB2 1.80 9 TYR H 40 GLY HA3 1.80 9 TYR H 9 TYR HB3 1.80 8 VAL HB 9 TYR H 1.80 10 SER H 11 GLY H 1.80 9 TYR HA 10 SER H 1.80 10 SER H 10 SER HA 1.80 9 TYR HB2 10 SER H 1.80 9 TYR HB3 10 SER H 1.80 9 TYR H 10 SER H 1.80 11 GLY H 11 GLY HA2 1.80 11 GLY H 11 GLY HA3 1.80 12 ALA H 13 CYS H 1.80 12 ALA H 12 ALA HA 1.80 11 GLY HA2 12 ALA H 1.80 11 GLY HA3 12 ALA H 1.80 10 SER HB2 12 ALA H 1.80 12 ALA H 13 CYS H 1.80 13 CYS H 13 CYS HA 1.80 13 CYS H 13 CYS HB2 1.80 13 CYS H 13 CYS HB3 1.80 14 GLY H 15 TYR H 1.80 14 GLY H 14 GLY HA3 1.80 14 GLY H 14 GLY HA2 1.80 13 CYS HA 14 GLY H 1.80 15 TYR H 16 LYS H 1.80 15 TYR HA 16 LYS H 1.80 15 TYR HB2 16 LYS H 1.80 16 LYS H 16 LYS HA 1.80 15 TYR HB3 16 LYS H 1.80 16 LYS H 16 LYS HB2 1.80 16 LYS H 16 LYS HB3 1.80 16 LYS H 18 LYS H 1.80 18 LYS H 20 LEU H 1.80 18 LYS H 19 TYR H 1.80 15 TYR HA 18 LYS H 1.80 17 PRO HA 18 LYS H 1.80 18 LYS H 18 LYS HA 1.80 17 PRO HB2 18 LYS H 1.80 18 LYS H 18 LYS HB2 1.80 18 LYS H 18 LYS HB3 1.80 19 TYR H 20 LEU H 1.80 18 LYS H 19 TYR H 1.80 19 TYR H 19 TYR HA 1.80 16 LYS HA 19 TYR H 1.80 19 TYR H 19 TYR HB2 1.80 19 TYR H 19 TYR HB3 1.80 18 LYS HB2 19 TYR H 1.80 18 LYS HB3 19 TYR H 1.80 18 LYS HA 19 TYR H 1.80 19 TYR HA 20 LEU H 1.80 20 LEU H 22 LEU H 1.80 18 LYS H 20 LEU H 1.80 17 PRO HA 20 LEU H 1.80 16 LYS HA 20 LEU H 1.80 20 LEU H 20 LEU HA 1.80 19 TYR HB2 20 LEU H 1.80 19 TYR HB3 20 LEU H 1.80 20 LEU H 20 LEU HB2 1.80 20 LEU H 20 LEU HB3 1.80 21 GLN H 23 LYS H 1.80 20 LEU H 21 GLN H 1.80 21 GLN H 22 LEU H 1.80 17 PRO HA 21 GLN H 1.80 21 GLN H 21 GLN HA 1.80 20 LEU HA 21 GLN H 1.80 21 GLN H 21 GLN HB2 1.80 20 LEU HB2 21 GLN H 1.80 20 LEU HB3 21 GLN H 1.80 21 GLN H 21 GLN HB3 1.80 21 GLN H 22 LEU H 1.80 20 LEU H 22 LEU H 1.80 22 LEU H 23 LYS H 1.80 19 TYR HA 22 LEU H 1.80 22 LEU H 22 LEU HA 1.80 21 GLN HA 22 LEU H 1.80 22 LEU H 22 LEU HB2 1.80 21 GLN HB2 22 LEU H 1.80 22 LEU H 22 LEU HB3 1.80 21 GLN H 23 LYS H 1.80 23 LYS H 25 LYS H 1.80 23 LYS H 24 GLU H 1.80 22 LEU H 23 LYS H 1.80 19 TYR HA 23 LYS H 1.80 22 LEU HA 23 LYS H 1.80 23 LYS H 23 LYS HA 1.80 20 LEU HA 23 LYS H 1.80 22 LEU HB2 23 LYS H 1.80 23 LYS H 23 LYS HB2 1.80 22 LEU HB3 23 LYS H 1.80 23 LYS H 23 LYS HB3 1.80 23 LYS H 24 GLU H 1.80 24 GLU H 26 LEU H 1.80 24 GLU H 24 GLU HA 1.80 23 LYS HA 24 GLU H 1.80 20 LEU HA 24 GLU H 1.80 24 GLU H 24 GLU HB2 1.80 20 LEU HB2 24 GLU H 1.80 23 LYS HB2 24 GLU H 1.80 23 LYS HB3 24 GLU H 1.80 24 GLU H 24 GLU HB3 1.80 24 GLU H 25 LYS H 1.80 25 LYS H 26 LEU H 1.80 23 LYS H 25 LYS H 1.80 25 LYS H 25 LYS HA 1.80 25 LYS H 25 LYS HB2 1.80 25 LYS H 25 LYS HB3 1.80 26 LEU H 27 GLU H 1.80 25 LYS H 26 LEU H 1.80 26 LEU H 26 LEU HA 1.80 25 LYS HA 26 LEU H 1.80 23 LYS HA 26 LEU H 1.80 26 LEU H 26 LEU HB2 1.80 26 LEU H 26 LEU HB3 1.80 25 LYS HB3 26 LEU H 1.80 26 LEU H 27 GLU H 1.80 27 GLU H 28 HIS H 1.80 27 GLU H 29 GLU H 1.80 26 LEU HA 27 GLU H 1.80 27 GLU H 27 GLU HA 1.80 23 LYS HA 27 GLU H 1.80 27 GLU H 27 GLU HB2 1.80 27 GLU H 27 GLU HB3 1.80 27 GLU H 28 HIS H 1.80 26 LEU H 28 HIS H 1.80 28 HIS H 28 HIS HA 1.80 25 LYS HA 28 HIS H 1.80 28 HIS H 28 HIS HB2 1.80 27 GLU HB2 28 HIS H 1.80 27 GLU HB3 28 HIS H 1.80 28 HIS H 28 HIS HB3 1.80 27 GLU H 29 GLU H 1.80 29 GLU H 30 PHE H 1.80 28 HIS HA 29 GLU H 1.80 25 LYS HA 29 GLU H 1.80 29 GLU H 29 GLU HA 1.80 28 HIS HB3 29 GLU H 1.80 29 GLU H 29 GLU HB2 1.80 29 GLU H 29 GLU HB3 1.80 29 GLU H 30 PHE H 1.80 30 PHE H 30 PHE HA 1.80 30 PHE H 31 PRO HA 1.80 26 LEU HA 30 PHE H 1.80 27 GLU HA 30 PHE H 1.80 29 GLU HA 30 PHE H 1.80 30 PHE H 30 PHE HB3 1.80 29 GLU HB2 30 PHE H 1.80 29 GLU HB3 30 PHE H 1.80 30 PHE H 30 PHE HB2 1.80 32 GLY H 33 CYS H 1.80 31 PRO HA 32 GLY H 1.80 32 GLY H 32 GLY HA2 1.80 32 GLY H 32 GLY HA3 1.80 31 PRO HB2 32 GLY H 1.80 31 PRO HB3 32 GLY H 1.80 33 CYS H 34 LEU H 1.80 32 GLY HA3 33 CYS H 1.80 32 GLY HA2 33 CYS H 1.80 33 CYS H 33 CYS HB2 1.80 33 CYS H 33 CYS HA 1.80 34 LEU H 35 ASP H 1.80 33 CYS H 34 LEU H 1.80 34 LEU H 34 LEU HA 1.80 33 CYS HA 34 LEU H 1.80 32 GLY HA3 34 LEU H 1.80 33 CYS HB2 34 LEU H 1.80 34 LEU H 34 LEU HB2 1.80 34 LEU H 34 LEU HB3 1.80 3 LEU H 35 ASP H 1.80 5 VAL H 35 ASP H 1.80 34 LEU HA 35 ASP H 1.80 35 ASP H 35 ASP HA 1.80 35 ASP H 35 ASP HB2 1.80 35 ASP H 35 ASP HB3 1.80 34 LEU HB3 35 ASP H 1.80 36 ILE H 36 ILE HA 1.80 35 ASP HA 36 ILE H 1.80 35 ASP HB2 36 ILE H 1.80 35 ASP HB3 36 ILE H 1.80 36 ILE H 36 ILE HB 1.80 6 ARG HA 37 CYS H 1.80 36 ILE HA 37 CYS H 1.80 37 CYS H 37 CYS HA 1.80 37 CYS H 37 CYS HB2 1.80 36 ILE HB 37 CYS H 1.80 37 CYS H 37 CYS HB3 1.80 37 CYS H 38 GLY H 1.80 38 GLY H 38 GLY HA2 1.80 37 CYS HA 38 GLY H 1.80 37 CYS HB2 38 GLY H 1.80 38 GLY H 38 GLY HA3 1.80 38 GLY H 39 GLU H 1.80 8 VAL H 39 GLU H 1.80 38 GLY HA2 39 GLU H 1.80 8 VAL HA 39 GLU H 1.80 39 GLU H 39 GLU HA 1.80 38 GLY HA3 39 GLU H 1.80 39 GLU H 39 GLU HB2 1.80 39 GLU H 39 GLU HB3 1.80 39 GLU H 40 GLY H 1.80 39 GLU HA 40 GLY H 1.80 40 GLY H 40 GLY HA2 1.80 40 GLY H 40 GLY HA3 1.80 39 GLU HB2 40 GLY H 1.80 46 GLY H 46 GLY HA2 1.80 46 GLY H 46 GLY HA3 1.80 15 TYR H 16 LYS H 1.80 15 TYR H 15 TYR HA 1.80 14 GLY HA2 15 TYR H 1.80 84 LEU HA 88 GLN H 1.80 87 CYS HB2 88 GLN H 1.80 48 PHE H 48 PHE HA 1.80 47 PHE HA 48 PHE H 1.80 48 PHE H 48 PHE HB2 1.80 48 PHE H 48 PHE HB3 1.80 48 PHE H 49 GLU H 1.80 8 VAL H 49 GLU H 1.80 9 TYR HA 49 GLU H 1.80 49 GLU H 49 GLU HA 1.80 7 VAL HA 49 GLU H 1.80 48 PHE HA 49 GLU H 1.80 48 PHE HB3 49 GLU H 1.80 49 GLU H 49 GLU HB2 1.80 49 GLU H 49 GLU HB3 1.80 49 GLU H 50 VAL H 1.80 50 VAL H 58 HIS H 1.80 50 VAL H 57 VAL H 1.80 49 GLU HA 50 VAL H 1.80 50 VAL H 50 VAL HA 1.80 50 VAL H 58 HIS HA 1.80 50 VAL H 50 VAL HB 1.80 6 ARG H 51 THR H 1.80 50 VAL HA 51 THR H 1.80 51 THR H 51 THR HA 1.80 51 THR H 51 THR HB 1.80 50 VAL HB 51 THR H 1.80 52 VAL H 53 ALA H 1.80 52 VAL H 55 LYS H 1.80 52 VAL H 57 VAL H 1.80 51 THR HA 52 VAL H 1.80 52 VAL H 52 VAL HA 1.80 51 THR HB 52 VAL H 1.80 52 VAL H 52 VAL HB 1.80 52 VAL H 55 LYS HB2 1.80 4 ALA H 53 ALA H 1.80 53 ALA H 54 GLY H 1.80 5 VAL HA 53 ALA H 1.80 52 VAL HA 53 ALA H 1.80 53 ALA H 53 ALA HA 1.80 52 VAL HB 53 ALA H 1.80 53 ALA H 54 GLY H 1.80 54 GLY H 55 LYS H 1.80 52 VAL HA 54 GLY H 1.80 54 GLY H 54 GLY HA3 1.80 51 THR HB 54 GLY H 1.80 54 GLY H 54 GLY HA2 1.80 55 LYS H 56 LEU H 1.80 54 GLY H 55 LYS H 1.80 52 VAL H 55 LYS H 1.80 55 LYS H 55 LYS HA 1.80 54 GLY HA3 55 LYS H 1.80 51 THR HB 55 LYS H 1.80 54 GLY HA2 55 LYS H 1.80 55 LYS H 55 LYS HB2 1.80 56 LEU H 56 LEU HA 1.80 56 LEU H 56 LEU HB3 1.80 56 LEU H 56 LEU HB2 1.80 56 LEU H 57 VAL H 1.80 57 VAL H 58 HIS H 1.80 51 THR HA 57 VAL H 1.80 56 LEU HA 57 VAL H 1.80 57 VAL H 57 VAL HA 1.80 57 VAL H 57 VAL HB 1.80 56 LEU HB2 57 VAL H 1.80 57 VAL H 58 HIS H 1.80 50 VAL H 58 HIS H 1.80 51 THR HA 58 HIS H 1.80 50 VAL HA 58 HIS H 1.80 58 HIS H 58 HIS HA 1.80 56 LEU HA 58 HIS H 1.80 58 HIS H 58 HIS HB2 1.80 58 HIS H 58 HIS HB3 1.80 57 VAL HB 58 HIS H 1.80 56 LEU HB2 58 HIS H 1.80 58 HIS H 59 SER H 1.80 59 SER H 59 SER HA 1.80 59 SER H 59 SER HB2 1.80 59 SER H 59 SER HB3 1.80 48 PHE H 60 LYS H 1.80 60 LYS H 61 LYS H 1.80 49 GLU HA 60 LYS H 1.80 59 SER HA 60 LYS H 1.80 60 LYS H 60 LYS HA 1.80 60 LYS H 60 LYS HB3 1.80 60 LYS H 60 LYS HB2 1.80 48 PHE H 61 LYS H 1.80 60 LYS H 61 LYS H 1.80 61 LYS H 62 ARG H 1.80 59 SER HA 61 LYS H 1.80 47 PHE HA 61 LYS H 1.80 60 LYS HA 61 LYS H 1.80 61 LYS H 61 LYS HA 1.80 60 LYS HB2 61 LYS H 1.80 61 LYS H 61 LYS HB2 1.80 61 LYS H 61 LYS HB3 1.80 61 LYS H 62 ARG H 1.80 62 ARG H 64 ASP H 1.80 62 ARG H 63 GLY H 1.80 61 LYS HA 62 ARG H 1.80 62 ARG H 62 ARG HA 1.80 59 SER HB3 62 ARG H 1.80 59 SER HB2 62 ARG H 1.80 62 ARG H 62 ARG HB2 1.80 62 ARG H 62 ARG HB3 1.80 61 LYS HB2 62 ARG H 1.80 63 GLY H 63 GLY HA2 1.80 63 GLY H 63 GLY HA3 1.80 61 LYS H 63 GLY H 1.80 63 GLY H 65 GLY H 1.80 63 GLY H 64 ASP H 1.80 62 ARG H 63 GLY H 1.80 62 ARG HA 63 GLY H 1.80 60 LYS HA 63 GLY H 1.80 62 ARG HB2 63 GLY H 1.80 62 ARG HB3 63 GLY H 1.80 59 SER H 64 ASP H 1.80 64 ASP H 65 GLY H 1.80 62 ARG H 64 ASP H 1.80 63 GLY H 64 ASP H 1.80 63 GLY HA2 64 ASP H 1.80 64 ASP H 64 ASP HA 1.80 60 LYS HA 64 ASP H 1.80 63 GLY HA3 64 ASP H 1.80 64 ASP H 64 ASP HB2 1.80 62 ARG HB3 64 ASP H 1.80 64 ASP H 64 ASP HB3 1.80 65 GLY H 65 GLY HA2 1.80 65 GLY H 65 GLY HA3 1.80 65 GLY H 66 TYR H 1.80 64 ASP H 65 GLY H 1.80 63 GLY H 65 GLY H 1.80 64 ASP HA 65 GLY H 1.80 64 ASP HB2 65 GLY H 1.80 64 ASP HB3 65 GLY H 1.80 65 GLY H 66 TYR H 1.80 66 TYR H 66 TYR HA 1.80 65 GLY HA2 66 TYR H 1.80 65 GLY HA3 66 TYR H 1.80 66 TYR H 66 TYR HB3 1.80 66 TYR H 66 TYR HB2 1.80 67 VAL H 68 ASP H 1.80 66 TYR HA 67 VAL H 1.80 67 VAL H 67 VAL HA 1.80 66 TYR HB3 67 VAL H 1.80 66 TYR HB2 67 VAL H 1.80 67 VAL H 67 VAL HB 1.80 67 VAL H 68 ASP H 1.80 68 ASP H 69 THR H 1.80 68 ASP H 68 ASP HA 1.80 67 VAL HA 68 ASP H 1.80 68 ASP H 68 ASP HB2 1.80 68 ASP H 68 ASP HB3 1.80 69 THR H 72 LYS H 1.80 68 ASP H 69 THR H 1.80 69 THR H 73 PHE H 1.80 69 THR H 70 GLU H 1.80 69 THR H 69 THR HB 1.80 69 THR H 72 LYS HA 1.80 67 VAL HA 69 THR H 1.80 68 ASP HB3 69 THR H 1.80 68 ASP HB2 69 THR H 1.80 67 VAL HB 69 THR H 1.80 69 THR H 72 LYS HB3 1.80 69 THR H 69 THR HA 1.80 70 GLU H 71 SER H 1.80 70 GLU H 72 LYS H 1.80 69 THR H 70 GLU H 1.80 69 THR HA 70 GLU H 1.80 69 THR HB 70 GLU H 1.80 70 GLU H 70 GLU HA 1.80 70 GLU H 70 GLU HB2 1.80 70 GLU H 70 GLU HB3 1.80 70 GLU H 71 SER H 1.80 71 SER H 73 PHE H 1.80 71 SER H 72 LYS H 1.80 69 THR HA 71 SER H 1.80 69 THR HB 71 SER H 1.80 71 SER H 71 SER HA 1.80 71 SER H 71 SER HB2 1.80 70 GLU HB2 71 SER H 1.80 70 GLU HB3 71 SER H 1.80 71 SER H 71 SER HB3 1.80 69 THR HB 72 LYS H 1.80 71 SER H 72 LYS H 1.80 72 LYS H 73 PHE H 1.80 69 THR H 72 LYS H 1.80 71 SER HB2 72 LYS H 1.80 72 LYS H 72 LYS HB3 1.80 72 LYS H 72 LYS HA 1.80 72 LYS H 72 LYS HB2 1.80 73 PHE H 74 ARG H 1.80 71 SER H 73 PHE H 1.80 72 LYS H 73 PHE H 1.80 69 THR H 73 PHE H 1.80 72 LYS HA 73 PHE H 1.80 73 PHE H 73 PHE HA 1.80 67 VAL HA 73 PHE H 1.80 73 PHE H 73 PHE HB3 1.80 72 LYS HB3 73 PHE H 1.80 72 LYS HB2 73 PHE H 1.80 73 PHE H 73 PHE HB2 1.80 73 PHE H 74 ARG H 1.80 74 ARG H 75 LYS H 1.80 74 ARG H 76 LEU H 1.80 71 SER HA 74 ARG H 1.80 73 PHE HA 74 ARG H 1.80 74 ARG H 74 ARG HA 1.80 74 ARG H 74 ARG HB2 1.80 74 ARG H 74 ARG HB3 1.80 72 LYS H 74 ARG H 1.80 74 ARG H 75 LYS H 1.80 75 LYS H 77 VAL H 1.80 75 LYS H 76 LEU H 1.80 72 LYS HA 75 LYS H 1.80 75 LYS H 75 LYS HA 1.80 74 ARG HA 75 LYS H 1.80 75 LYS H 75 LYS QB 1.80 74 ARG HB3 75 LYS H 1.80 74 ARG HB2 75 LYS H 1.80 75 LYS H 76 LEU H 1.80 76 LEU H 77 VAL H 1.80 76 LEU H 78 THR H 1.80 74 ARG H 76 LEU H 1.80 76 LEU H 76 LEU HA 1.80 74 ARG HA 76 LEU H 1.80 75 LYS QB 76 LEU H 1.80 76 LEU H 76 LEU HB2 1.80 76 LEU H 76 LEU HB3 1.80 75 LYS HA 76 LEU H 1.80 75 LYS H 77 VAL H 1.80 77 VAL H 78 THR H 1.80 76 LEU H 77 VAL H 1.80 76 LEU HA 77 VAL H 1.80 74 ARG HA 77 VAL H 1.80 77 VAL H 77 VAL HA 1.80 77 VAL H 77 VAL HB 1.80 76 LEU HB2 77 VAL H 1.80 76 LEU HB3 77 VAL H 1.80 78 THR H 80 ILE H 1.80 77 VAL H 78 THR H 1.80 78 THR H 79 ALA H 1.80 76 LEU H 78 THR H 1.80 78 THR H 78 THR HB 1.80 75 LYS HA 78 THR H 1.80 78 THR H 78 THR HA 1.80 77 VAL HA 78 THR H 1.80 77 VAL HB 78 THR H 1.80 79 ALA H 80 ILE H 1.80 78 THR H 79 ALA H 1.80 79 ALA H 81 LYS H 1.80 77 VAL H 79 ALA H 1.80 79 ALA H 79 ALA HA 1.80 76 LEU HA 79 ALA H 1.80 78 THR HA 79 ALA H 1.80 80 ILE H 81 LYS H 1.80 80 ILE H 82 ALA H 1.80 79 ALA H 80 ILE H 1.80 79 ALA HA 80 ILE H 1.80 76 LEU HA 80 ILE H 1.80 78 THR HA 80 ILE H 1.80 77 VAL HA 80 ILE H 1.80 80 ILE H 80 ILE HA 1.80 80 ILE H 80 ILE HB 1.80 80 ILE H 81 LYS H 1.80 81 LYS H 82 ALA H 1.80 79 ALA H 81 LYS H 1.80 79 ALA HA 81 LYS H 1.80 81 LYS H 81 LYS HA 1.80 77 VAL HA 81 LYS H 1.80 80 ILE HA 81 LYS H 1.80 80 ILE HB 81 LYS H 1.80 81 LYS H 81 LYS HB2 1.80 81 LYS H 81 LYS HB3 1.80 81 LYS H 82 ALA H 1.80 82 ALA H 84 LEU H 1.80 80 ILE H 82 ALA H 1.80 82 ALA H 83 ALA H 1.80 82 ALA H 82 ALA HA 1.80 81 LYS HA 82 ALA H 1.80 81 LYS HB2 82 ALA H 1.80 81 LYS HB3 82 ALA H 1.80 83 ALA H 84 LEU H 1.80 83 ALA H 83 ALA HA 1.80 80 ILE HA 83 ALA H 1.80 83 ALA H 84 LEU H 1.80 82 ALA H 84 LEU H 1.80 83 ALA HA 84 LEU H 1.80 84 LEU H 84 LEU HA 1.80 81 LYS HA 84 LEU H 1.80 80 ILE HA 84 LEU H 1.80 84 LEU H 84 LEU HB2 1.80 84 LEU H 84 LEU HB3 1.80 84 LEU H 85 ALA H 1.80 85 ALA H 85 ALA HA 1.80 84 LEU HB2 85 ALA H 1.80 84 LEU H 86 GLN H 1.80 86 GLN H 86 GLN HA 1.80 84 LEU HA 86 GLN H 1.80 86 GLN H 86 GLN QB 1.80 87 CYS H 87 CYS HA 1.80 86 GLN HA 87 CYS H 1.80 84 LEU HA 87 CYS H 1.80 87 CYS H 87 CYS HB2 1.80 86 GLN QB 87 CYS H 1.80 87 CYS H 87 CYS HB3 1.80 88 GLN H 88 GLN HA 1.80 88 GLN H 88 GLN HB2 1.80 88 GLN H 88 GLN HB3 1.80 89 LEU H 89 LEU HA 1.80 89 LEU H 89 LEU HB2 1.80 89 LEU H 89 LEU HB3 1.80 88 GLN HA 90 GLU H 1.80 90 GLU H 90 GLU HA 1.80 90 GLU H 90 GLU HB2 1.80 90 GLU H 90 GLU HB3 1.80 91 HIS H 91 HIS HA 1.80 91 HIS H 92 HIS H 1.80 8 VAL H 9 TYR H 1.80 10 SER HA 11 GLY H 1.80 7 VAL H 38 GLY HA2 1.80 10 SER H 10 SER HB2 1.80 10 SER H 10 SER HB3 1.80 10 SER H 11 GLY H 1.80 22 LEU HA 25 LYS H 1.80 48 PHE H 49 GLU H 1.80 50 VAL H 51 THR H 1.80 77 VAL HA 79 ALA H 1.80 78 THR H 80 ILE H 1.80 20 LEU H 21 GLN H 1.80 18 LYS HA 21 GLN H 1.80 21 GLN HA 24 GLU H 1.80 24 GLU HA 25 LYS H 1.80 21 GLN HA 25 LYS H 1.80 59 SER H 60 LYS H 1.80 59 SER H 64 ASP H 1.80 8 VAL H 9 TYR H 1.80 12 ALA HA 13 CYS H 1.80 24 GLU H 25 LYS H 1.80 24 GLU HA 27 GLU H 1.80 28 HIS H 29 GLU H 1.80 28 HIS H 29 GLU H 1.80 32 GLY H 33 CYS H 1.80 34 LEU HB2 35 ASP H 1.80 36 ILE H 37 CYS H 1.80 36 ILE H 37 CYS H 1.80 37 CYS H 38 GLY H 1.80 39 GLU HB3 40 GLY H 1.80 48 PHE HB2 49 GLU H 1.80 53 ALA HA 54 GLY H 1.80 56 LEU H 57 VAL H 1.80 55 LYS HA 56 LEU H 1.80 55 LYS H 56 LEU H 1.80 57 VAL HA 58 HIS H 1.80 58 HIS H 59 SER H 1.80 58 HIS HA 59 SER H 1.80 58 HIS HB3 59 SER H 1.80 58 HIS HB2 59 SER H 1.80 67 VAL HB 68 ASP H 1.80 68 ASP HA 69 THR H 1.80 70 GLU HA 71 SER H 1.80 71 SER HB3 72 LYS H 1.80 70 GLU HA 73 PHE H 1.80 73 PHE HA 76 LEU H 1.80 78 THR HB 79 ALA H 1.80 78 THR HA 81 LYS H 1.80 79 ALA HA 82 ALA H 1.80 82 ALA H 83 ALA H 1.80 82 ALA HA 83 ALA H 1.80 84 LEU H 85 ALA H 1.80 84 LEU HA 85 ALA H 1.80 82 ALA HA 85 ALA H 1.80 85 ALA HA 86 GLN H 1.80 86 GLN H 87 CYS H 1.80 86 GLN H 87 CYS H 1.80 21 GLN HB3 22 LEU H 1.80 28 HIS HB2 29 GLU H 1.80 34 LEU H 35 ASP H 1.80 6 ARG H 52 VAL HA 1.80 8 VAL H 50 VAL HA 1.80 7 VAL HA 51 THR H 1.80 9 TYR H 39 GLU H 1.80 7 VAL H 39 GLU H 1.80 7 VAL H 39 GLU H 1.80 51 THR H 56 LEU HA 1.80 52 VAL H 56 LEU HA 1.80 50 VAL H 57 VAL H 1.80 4 ALA H 5 VAL H 1.80 4 ALA H 35 ASP H 1.80 6 ARG HB2 7 VAL H 1.80 14 GLY H 15 TYR H 1.80 14 GLY HA3 15 TYR H 1.80 15 TYR H 15 TYR HB3 1.80 15 TYR H 15 TYR HB2 1.80 4 ALA H 4 ALA HA 1.80 3 LEU H 4 ALA H 1.80 4 ALA H 5 VAL H 1.80 4 ALA H 53 ALA H 1.80 3 LEU HA 4 ALA H 1.80 4 ALA H 53 ALA HA 1.80 3 LEU HB2 4 ALA H 1.80 3 LEU H 4 ALA H 1.80 71 SER HA 72 LYS H 1.80 25 LYS HB2 26 LEU H 1.80 26 LEU HA 29 GLU H 1.80 61 LYS HB3 62 ARG H 1.80 78 THR HA 82 ALA H 1.80 79 ALA HA 83 ALA H 1.80 81 LYS HA 85 ALA H 1.80 84 LEU HB3 85 ALA H 1.80 87 CYS HA 88 GLN H 1.80 85 ALA HA 88 GLN H 1.80 8 VAL HA 49 GLU H 1.80 17 PRO HB3 18 LYS H 1.80 24 GLU H 26 LEU H 1.80 25 LYS H 27 GLU H 1.80 25 LYS H 27 GLU H 1.80 26 LEU H 28 HIS H 1.80 26 LEU HB2 27 GLU H 1.80 5 VAL H 37 CYS H 1.80 6 ARG H 37 CYS H 1.80 6 ARG H 37 CYS H 1.80 38 GLY H 39 GLU H 1.80 39 GLU H 40 GLY H 1.80 52 VAL H 53 ALA H 1.80 52 VAL H 57 VAL H 1.80 48 PHE H 60 LYS H 1.80 61 LYS H 63 GLY H 1.80 72 LYS H 74 ARG H 1.80 73 PHE H 75 LYS H 1.80 73 PHE H 75 LYS H 1.80 77 VAL H 79 ALA H 1.80 70 GLU HA 72 LYS H 1.80 71 SER HA 73 PHE H 1.80 80 ILE HA 82 ALA H 1.80 81 LYS H 83 ALA H 1.80 81 LYS H 83 ALA H 1.80 81 LYS HA 83 ALA H 1.80 84 LEU H 86 GLN H 1.80 87 CYS HA 89 LEU H 1.80 51 THR HA 56 LEU H 1.80 50 VAL H 59 SER HA 1.80 51 THR H 52 VAL H 1.80 51 THR H 52 VAL H 1.80 62 ARG HB2 64 ASP H 1.80 86 GLN H 88 GLN H 1.80 86 GLN H 88 GLN H 1.80 58 HIS H 59 SER HA 1.80 68 ASP H 72 LYS HB3 1.80 68 ASP H 72 LYS HB2 1.80 76 LEU HA 78 THR H 1.80 3 LEU H 3 LEU HG 1.80 6 ARG H 6 ARG HG2 1.80 6 ARG H 6 ARG HG3 1.80 6 ARG H 6 ARG HD2 1.80 6 ARG H 6 ARG HD3 1.80 6 ARG HA 6 ARG HE 1.80 6 ARG HB2 6 ARG HE 1.80 6 ARG HG2 6 ARG HE 1.80 6 ARG HG3 6 ARG HE 1.80 6 ARG HD2 6 ARG HE 1.80 6 ARG HD3 6 ARG HE 1.80 5 VAL H 35 ASP HB2 1.80 6 ARG H 51 THR HB 1.80 6 ARG QH1 6 ARG HE 1.80 6 ARG HB3 6 ARG HE 1.80 6 ARG HG3 7 VAL H 1.80 6 ARG HG2 7 VAL H 1.80 6 ARG HD2 7 VAL H 1.80 8 VAL H 49 GLU HB2 1.80 9 TYR H 9 TYR QD 1.80 10 SER H 48 PHE QD 1.80 9 TYR QE 10 SER H 1.80 12 ALA H 48 PHE QD 1.80 15 TYR QD 16 LYS H 1.80 16 LYS H 16 LYS QZ 1.80 16 LYS H 17 PRO HG3 1.80 16 LYS H 16 LYS HG2 1.80 16 LYS H 16 LYS HG3 1.80 16 LYS H 16 LYS HE2 1.80 15 TYR QD 18 LYS H 1.80 17 PRO HD2 18 LYS H 1.80 17 PRO HD3 18 LYS H 1.80 18 LYS H 18 LYS QE 1.80 17 PRO HG2 18 LYS H 1.80 18 LYS H 18 LYS QD 1.80 18 LYS H 18 LYS QG 1.80 19 TYR H 19 TYR QD 1.80 18 LYS QD 19 TYR H 1.80 19 TYR QD 20 LEU H 1.80 20 LEU H 20 LEU HG 1.80 21 GLN H 21 GLN HG2 1.80 21 GLN H 21 GLN HG3 1.80 22 LEU H 22 LEU HG 1.80 23 LYS H 23 LYS HG3 1.80 23 LYS H 23 LYS HG2 1.80 23 LYS H 23 LYS QD 1.80 24 GLU H 24 GLU HG2 1.80 23 LYS HG3 24 GLU H 1.80 23 LYS QD 24 GLU H 1.80 24 GLU H 24 GLU HG3 1.80 25 LYS H 25 LYS HE3 1.80 25 LYS H 25 LYS HE2 1.80 25 LYS H 25 LYS HG2 1.80 25 LYS H 25 LYS HD2 1.80 25 LYS H 25 LYS HG3 1.80 25 LYS H 25 LYS HD3 1.80 26 LEU H 30 PHE QE 1.80 25 LYS HG2 26 LEU H 1.80 26 LEU H 26 LEU HG 1.80 25 LYS HG3 26 LEU H 1.80 27 GLU H 27 GLU HG2 1.80 27 GLU H 27 GLU HG3 1.80 27 GLU H 36 ILE HB 1.80 26 LEU HG 27 GLU H 1.80 28 HIS H 28 HIS HD1 1.80 29 GLU H 29 GLU QG 1.80 30 PHE H 30 PHE QD 1.80 30 PHE H 31 PRO HD3 1.80 30 PHE H 30 PHE QE 1.80 27 GLU HG3 34 LEU H 1.80 34 LEU H 34 LEU HG 1.80 3 LEU HB3 35 ASP H 1.80 3 LEU HB2 35 ASP H 1.80 36 ILE H 36 ILE QG1 1.80 6 ARG QH2 37 CYS H 1.80 6 ARG HD2 37 CYS H 1.80 5 VAL HB 37 CYS H 1.80 36 ILE QG1 37 CYS H 1.80 19 TYR QE 38 GLY H 1.80 15 TYR QE 38 GLY H 1.80 15 TYR QD 39 GLU H 1.80 15 TYR QE 39 GLU H 1.80 39 GLU H 39 GLU QG 1.80 48 PHE H 60 LYS HB2 1.80 48 PHE QD 49 GLU H 1.80 49 GLU H 49 GLU HG2 1.80 8 VAL HB 49 GLU H 1.80 50 VAL H 58 HIS HD2 1.80 50 VAL H 58 HIS HB2 1.80 6 ARG HB3 51 THR H 1.80 52 VAL H 55 LYS HG2 1.80 55 LYS H 55 LYS HG2 1.80 55 LYS H 55 LYS HG3 1.80 55 LYS H 55 LYS QD 1.80 55 LYS H 55 LYS QE 1.80 58 HIS H 58 HIS HD2 1.80 58 HIS HD2 60 LYS H 1.80 60 LYS H 60 LYS HE2 1.80 60 LYS H 60 LYS HE3 1.80 60 LYS H 60 LYS HD2 1.80 60 LYS H 60 LYS HG2 1.80 60 LYS H 60 LYS HG3 1.80 61 LYS H 61 LYS QG 1.80 61 LYS H 61 LYS QD 1.80 62 ARG H 62 ARG HG3 1.80 61 LYS QG 62 ARG H 1.80 62 ARG H 62 ARG HG2 1.80 62 ARG H 62 ARG HD2 1.80 62 ARG H 62 ARG HD3 1.80 62 ARG H 62 ARG HE 1.80 59 SER H 62 ARG HE 1.80 62 ARG HH21 62 ARG HE 1.80 62 ARG QH1 62 ARG HE 1.80 62 ARG HE 63 GLY HA2 1.80 59 SER HB3 62 ARG HE 1.80 59 SER HB2 62 ARG HE 1.80 62 ARG HD2 62 ARG HE 1.80 62 ARG HD3 62 ARG HE 1.80 62 ARG HB2 62 ARG HE 1.80 62 ARG HB3 62 ARG HE 1.80 62 ARG HG3 62 ARG HE 1.80 60 LYS HB3 65 GLY H 1.80 60 LYS HG2 65 GLY H 1.80 66 TYR H 66 TYR QD 1.80 66 TYR QD 67 VAL H 1.80 68 ASP H 72 LYS HE2 1.80 69 THR H 72 LYS QG 1.80 70 GLU H 70 GLU HG2 1.80 70 GLU HG2 71 SER H 1.80 72 LYS H 72 LYS HE3 1.80 72 LYS H 72 LYS QG 1.80 72 LYS H 72 LYS QD 1.80 72 LYS H 72 LYS HE2 1.80 73 PHE H 73 PHE QD 1.80 72 LYS QG 73 PHE H 1.80 73 PHE QD 74 ARG H 1.80 74 ARG H 74 ARG QG 1.80 74 ARG H 74 ARG QD 1.80 74 ARG HA 74 ARG HE 1.80 74 ARG QD 74 ARG HE 1.80 74 ARG HB2 74 ARG HE 1.80 74 ARG HB3 74 ARG HE 1.80 74 ARG QG 74 ARG HE 1.80 74 ARG QD 75 LYS H 1.80 75 LYS H 75 LYS HD2 1.80 75 LYS H 75 LYS HD3 1.80 75 LYS H 75 LYS QG 1.80 75 LYS HD3 76 LEU H 1.80 80 ILE H 80 ILE HG12 1.80 80 ILE H 80 ILE HG13 1.80 81 LYS H 81 LYS QD 1.80 81 LYS H 81 LYS QG 1.80 81 LYS H 81 LYS HE2 1.80 81 LYS H 81 LYS HE3 1.80 84 LEU H 84 LEU HG 1.80 86 GLN H 86 GLN QG 1.80 86 GLN HE22 86 GLN HE21 1.80 86 GLN HE21 86 GLN HE22 1.80 86 GLN QG 86 GLN HE21 1.80 86 GLN QB 86 GLN HE21 1.80 86 GLN QB 86 GLN HE22 1.80 86 GLN QG 86 GLN HE22 1.80 86 GLN QG 87 CYS H 1.80 15 TYR H 15 TYR QD 1.80 88 GLN H 88 GLN HG2 1.80 88 GLN H 88 GLN HG3 1.80 88 GLN HE21 88 GLN HE22 1.80 89 LEU H 89 LEU HG 1.80 90 GLU H 90 GLU HG2 1.80 90 GLU H 90 GLU HG3 1.80 17 PRO HG2 19 TYR H 1.80 28 HIS HD1 29 GLU H 1.80 52 VAL H 55 LYS HG3 1.80 3 LEU HB2 53 ALA H 1.80 58 HIS HD2 59 SER H 1.80 9 TYR QD 10 SER H 1.80 47 PHE QD 48 PHE H 1.80 48 PHE QE 49 GLU H 1.80 62 ARG HG2 62 ARG HE 1.80 60 LYS HD3 65 GLY H 1.80 18 LYS QG 19 TYR H 1.80 6 ARG HE 6 ARG QH2 1.80 6 ARG HE 6 ARG QH1 1.80 5 VAL H 6 ARG QH1 1.80 6 ARG QH1 35 ASP HA 1.80 6 ARG QH1 36 ILE HA 1.80 6 ARG HD3 6 ARG QH1 1.80 6 ARG QH2 6 ARG HE 1.80 6 ARG QH2 36 ILE HA 1.80 6 ARG HD2 6 ARG QH2 1.80 6 ARG HD2 6 ARG QH1 1.80 6 ARG HD3 6 ARG QH2 1.80 6 ARG HG3 6 ARG QH1 1.80 5 VAL H 6 ARG QH1 1.80 59 SER H 62 ARG HG2 1.80 59 SER H 64 ASP HB3 1.80 23 LYS HG2 24 GLU H 1.80 61 LYS QD 62 ARG H 1.80 62 ARG HG2 63 GLY H 1.80 74 ARG QG 75 LYS H 1.80 84 LEU HG 85 ALA H 1.80 21 GLN HG2 21 GLN HE21 1.80 21 GLN HG2 21 GLN HE22 1.80 6 ARG HB2 51 THR H 1.80 60 LYS H 60 LYS HD3 1.80 67 VAL HB 73 PHE H 1.80 16 LYS H 17 PRO HD3 1.80 66 TYR H 66 TYR QE 1.80 3 LEU H 3 LEU QD1 1.80 3 LEU H 3 LEU QD2 1.80 5 VAL H 5 VAL QG1 1.80 5 VAL H 5 VAL QG2 1.80 2 ALA QB 3 LEU H 1.80 4 ALA QB 5 VAL H 1.80 6 ARG H 50 VAL QG1 1.80 6 ARG H 51 THR QG2 1.80 7 VAL H 7 VAL QG2 1.80 7 VAL H 7 VAL QG1 1.80 8 VAL H 8 VAL QG1 1.80 7 VAL QG2 8 VAL H 1.80 7 VAL QG1 8 VAL H 1.80 8 VAL H 8 VAL QG2 1.80 8 VAL QG2 9 TYR H 1.80 8 VAL QG1 9 TYR H 1.80 12 ALA H 12 ALA QB 1.80 12 ALA QB 13 CYS H 1.80 20 LEU H 20 LEU QD1 1.80 20 LEU H 20 LEU QD2 1.80 20 LEU QD1 21 GLN H 1.80 22 LEU H 22 LEU QD2 1.80 22 LEU H 22 LEU QD1 1.80 20 LEU QD2 24 GLU H 1.80 26 LEU H 26 LEU QD1 1.80 26 LEU H 26 LEU QD2 1.80 27 GLU H 36 ILE QD1 1.80 26 LEU QD1 27 GLU H 1.80 26 LEU QD1 29 GLU H 1.80 34 LEU H 34 LEU QD1 1.80 34 LEU H 34 LEU QD2 1.80 34 LEU QD1 35 ASP H 1.80 34 LEU QD2 35 ASP H 1.80 36 ILE H 36 ILE QG2 1.80 36 ILE H 36 ILE QD1 1.80 36 ILE QG2 37 CYS H 1.80 8 VAL QG1 39 GLU H 1.80 7 VAL QG2 49 GLU H 1.80 50 VAL H 50 VAL QG1 1.80 50 VAL H 50 VAL QG2 1.80 51 THR H 51 THR QG2 1.80 50 VAL QG1 51 THR H 1.80 51 THR QG2 52 VAL H 1.80 52 VAL H 52 VAL QG1 1.80 52 VAL H 52 VAL QG2 1.80 53 ALA H 53 ALA QB 1.80 3 LEU QD1 53 ALA H 1.80 52 VAL QG2 53 ALA H 1.80 53 ALA QB 54 GLY H 1.80 51 THR QG2 54 GLY H 1.80 56 LEU H 56 LEU QD2 1.80 56 LEU H 56 LEU QD1 1.80 57 VAL H 57 VAL QG2 1.80 57 VAL H 57 VAL QG1 1.80 56 LEU QD1 58 HIS H 1.80 57 VAL QG1 58 HIS H 1.80 67 VAL H 67 VAL QG1 1.80 67 VAL H 67 VAL QG2 1.80 67 VAL QG1 68 ASP H 1.80 67 VAL QG2 68 ASP H 1.80 69 THR H 69 THR QG2 1.80 67 VAL QG1 69 THR H 1.80 69 THR QG2 70 GLU H 1.80 69 THR QG2 71 SER H 1.80 67 VAL QG1 73 PHE H 1.80 67 VAL QG1 74 ARG H 1.80 76 LEU H 76 LEU QD1 1.80 77 VAL H 77 VAL QG1 1.80 77 VAL H 77 VAL QG2 1.80 78 THR H 78 THR QG2 1.80 77 VAL QG1 78 THR H 1.80 77 VAL QG2 78 THR H 1.80 79 ALA H 79 ALA QB 1.80 78 THR QG2 79 ALA H 1.80 80 ILE H 80 ILE QG2 1.80 80 ILE QG2 81 LYS H 1.80 82 ALA H 82 ALA QB 1.80 83 ALA H 83 ALA QB 1.80 84 LEU H 84 LEU QD1 1.80 84 LEU H 84 LEU QD2 1.80 80 ILE QG2 84 LEU H 1.80 85 ALA H 85 ALA QB 1.80 84 LEU QD2 85 ALA H 1.80 85 ALA QB 86 GLN H 1.80 89 LEU H 89 LEU QD1 1.80 89 LEU H 89 LEU QD2 1.80 3 LEU H 34 LEU QD2 1.80 4 ALA H 4 ALA QB 1.80 3 LEU QD1 4 ALA H 1.80 3 LEU QD2 4 ALA H 1.80 56 LEU QD2 59 SER H 1.80 20 LEU QD2 21 GLN H 1.80 57 VAL QG2 58 HIS H 1.80 82 ALA QB 83 ALA H 1.80 26 LEU QD2 27 GLU H 1.80 4 ALA QB 53 ALA H 1.80 4 ALA H 53 ALA QB 1.80 8 VAL QG2 49 GLU H 1.80
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