NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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|
376807 |
1ftt   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
0 MET HA 1 ARG H 2.90 1 ARG HA 2 ARG H 2.60 2 ARG HA 3 LYS H 2.50 3 LYS HB3 4 ARG H 2.00 4 ARG H 4 ARG HA 2.00 4 ARG H 4 ARG HB2 2.30 4 ARG HA 5 ARG H 2.30 5 ARG H 5 ARG HB3 3.60 5 ARG HA 6 VAL H 1.80 5 ARG HB2 6 VAL H 2.80 6 VAL H 6 VAL HA 1.90 6 VAL H 6 VAL HB 2.40 6 VAL HA 6 VAL HB 2.60 6 VAL HA 7 LEU H 3.00 7 LEU H 7 LEU HA 2.80 7 LEU HA 8 PHE H 2.10 8 PHE H 8 PHE HA 2.20 8 PHE H 8 PHE HB2 2.60 8 PHE H 8 PHE HB3 2.90 8 PHE HA 8 PHE HB3 2.20 8 PHE HA 8 PHE HB2 2.60 8 PHE HA 9 SER H 2.20 8 PHE HB2 9 SER H 3.00 8 PHE HB3 9 SER H 2.60 8 PHE H 9 SER H 3.30 9 SER H 9 SER HA 2.80 9 SER H 9 SER HB2 3.30 9 SER H 9 SER HB3 2.80 9 SER HA 9 SER HB2 2.20 9 SER HA 9 SER HB3 2.30 9 SER HA 10 GLN H 2.30 9 SER HB2 10 GLN H 2.70 9 SER HB3 10 GLN H 3.40 9 SER HB2 11 ALA H 3.40 9 SER H 12 GLN H 3.30 9 SER H 12 GLN HB2 2.50 9 SER H 12 GLN HB3 2.70 9 SER OG 12 GLN N 2.70 9 SER OG 12 GLN H 1.80 9 SER O 13 VAL N 2.70 9 SER O 13 VAL H 1.80 10 GLN H 10 GLN HA 2.40 10 GLN H 10 GLN HB2 2.30 10 GLN H 10 GLN HB3 2.40 10 GLN H 10 GLN HG2 3.10 10 GLN H 10 GLN HG3 3.20 10 GLN HA 10 GLN HB3 2.30 10 GLN HA 10 GLN HB2 2.10 10 GLN HA 10 GLN HG2 3.10 10 GLN HA 10 GLN HG3 2.70 10 GLN HG2 10 GLN HE21 3.10 10 GLN HG3 10 GLN HE21 3.10 10 GLN H 11 ALA H 2.60 10 GLN HA 11 ALA H 3.00 10 GLN HB2 11 ALA H 2.00 10 GLN HB3 11 ALA H 2.00 10 GLN O 14 TYR N 2.70 10 GLN O 14 TYR H 1.80 11 ALA H 11 ALA HA 2.20 11 ALA H 12 GLN H 2.50 11 ALA HA 14 TYR HB3 2.30 11 ALA O 15 GLU N 2.70 11 ALA O 15 GLU H 1.80 12 GLN H 12 GLN HA 2.60 12 GLN H 12 GLN HB2 2.50 12 GLN H 12 GLN HG2 2.60 12 GLN H 12 GLN HG3 2.70 12 GLN HA 12 GLN HB3 2.80 12 GLN HA 12 GLN HB2 3.00 12 GLN HA 12 GLN HG2 3.00 12 GLN H 13 VAL H 2.50 12 GLN HA 13 VAL H 3.10 12 GLN HB2 13 VAL H 2.70 12 GLN HB3 13 VAL H 2.70 12 GLN HA 15 GLU H 3.10 12 GLN HE22 39 HIS HB3 3.00 12 GLN HE22 39 HIS HB2 3.00 12 GLN O 16 LEU N 2.70 12 GLN O 16 LEU H 1.80 13 VAL H 13 VAL HA 2.50 13 VAL H 13 VAL HB 2.20 13 VAL HA 13 VAL HB 2.40 13 VAL HA 14 TYR H 2.20 13 VAL HB 14 TYR H 2.20 13 VAL HA 16 LEU H 2.80 13 VAL HA 16 LEU HB2 2.50 13 VAL HA 16 LEU HB3 3.00 13 VAL HA 17 GLU H 2.70 13 VAL HA 48 TRP HZ2 3.40 13 VAL O 17 GLU N 2.70 13 VAL O 17 GLU H 1.80 14 TYR H 14 TYR HB3 2.40 14 TYR H 14 TYR HB2 2.20 14 TYR HA 14 TYR HB2 2.30 14 TYR H 15 GLU H 2.60 14 TYR HA 15 GLU H 2.50 14 TYR HB3 15 GLU H 2.60 14 TYR HB2 15 GLU H 3.30 14 TYR HA 17 GLU HB2 3.10 14 TYR O 18 ARG N 2.70 14 TYR O 18 ARG H 1.80 15 GLU H 15 GLU HA 2.40 15 GLU H 15 GLU HB2 2.50 15 GLU H 15 GLU HB3 2.70 15 GLU H 15 GLU HG2 2.60 15 GLU H 15 GLU HG3 2.70 15 GLU HA 15 GLU HB2 2.50 15 GLU HA 15 GLU HB3 2.50 15 GLU HA 15 GLU HG2 2.80 15 GLU HA 15 GLU HG3 2.60 15 GLU H 16 LEU H 2.60 15 GLU HA 16 LEU H 3.10 15 GLU HB2 16 LEU H 2.80 15 GLU HB3 16 LEU H 3.10 15 GLU HG2 16 LEU H 3.60 15 GLU HA 18 ARG H 2.80 15 GLU HA 18 ARG HB2 2.90 15 GLU HA 18 ARG HB3 2.50 15 GLU HA 18 ARG HD3 3.80 15 GLU HA 19 ARG H 4.10 15 GLU O 19 ARG N 2.70 15 GLU O 19 ARG H 1.80 16 LEU H 16 LEU HA 2.60 16 LEU H 16 LEU HB2 2.10 16 LEU H 16 LEU HB3 2.90 16 LEU H 16 LEU HG 2.40 16 LEU HA 16 LEU HB3 2.50 16 LEU HA 16 LEU HB2 2.60 16 LEU HA 16 LEU HG 2.50 16 LEU HB2 16 LEU HG 2.60 16 LEU HB3 16 LEU HG 2.90 16 LEU H 17 GLU H 2.50 16 LEU HA 17 GLU H 3.50 16 LEU HB2 17 GLU H 2.50 16 LEU HB3 17 GLU H 3.00 16 LEU HA 19 ARG H 3.40 16 LEU HA 19 ARG HB3 3.00 16 LEU HA 19 ARG HB2 3.80 16 LEU HA 38 ILE HG13 2.90 16 LEU HB3 48 TRP HZ2 3.40 16 LEU HB3 48 TRP HZ3 3.90 16 LEU HB3 48 TRP HH2 3.50 16 LEU O 20 PHE N 2.70 16 LEU O 20 PHE H 1.80 17 GLU H 17 GLU HA 2.50 17 GLU H 17 GLU HB3 2.80 17 GLU H 17 GLU HB2 2.40 17 GLU H 17 GLU HG2 2.60 17 GLU H 17 GLU HG3 2.50 17 GLU HA 17 GLU HB2 2.50 17 GLU H 18 ARG H 2.50 17 GLU HB2 18 ARG H 2.60 17 GLU HB3 18 ARG H 2.60 17 GLU HA 20 PHE H 2.70 17 GLU H 48 TRP HZ2 3.30 17 GLU H 48 TRP HH2 3.60 17 GLU HA 48 TRP HZ2 3.00 17 GLU HB3 48 TRP HZ2 3.60 17 GLU HB2 48 TRP HZ2 3.80 17 GLU HG2 48 TRP HZ2 2.60 17 GLU HG3 48 TRP HZ2 2.60 17 GLU HB2 48 TRP HH2 3.90 17 GLU HG2 48 TRP HH2 3.50 17 GLU HG3 48 TRP HH2 2.80 17 GLU HA 48 TRP HH2 2.40 17 GLU O 21 LYS N 2.70 17 GLU O 21 LYS H 1.80 18 ARG H 18 ARG HA 2.40 18 ARG H 18 ARG HB3 2.50 18 ARG H 18 ARG HB2 2.50 18 ARG HB2 18 ARG HD3 2.70 18 ARG HB3 18 ARG HD2 3.10 18 ARG HB2 18 ARG HE 3.70 18 ARG HB3 18 ARG HE 3.20 18 ARG HG3 18 ARG HD2 3.00 18 ARG HG2 18 ARG HD3 2.80 18 ARG HG3 18 ARG HD3 3.00 18 ARG HG2 18 ARG HE 3.30 18 ARG HG3 18 ARG HE 3.10 18 ARG HD2 18 ARG HE 2.50 18 ARG HD3 18 ARG HE 2.60 18 ARG H 19 ARG H 2.20 18 ARG HB3 19 ARG H 2.80 18 ARG HB2 19 ARG H 3.40 18 ARG HA 19 ARG H 3.00 19 ARG H 19 ARG HA 2.60 19 ARG H 19 ARG HB3 2.50 19 ARG H 19 ARG HB2 2.50 19 ARG HA 19 ARG HB3 2.50 19 ARG HA 19 ARG HD2 2.50 19 ARG HA 19 ARG HD3 2.20 19 ARG HA 19 ARG HE 3.00 19 ARG HB3 19 ARG HD2 3.00 19 ARG HB2 19 ARG HD2 3.20 19 ARG HB3 19 ARG HD3 3.20 19 ARG HB2 19 ARG HD3 3.10 19 ARG HE 19 ARG HD3 2.60 19 ARG HE 19 ARG HD2 2.30 19 ARG H 20 PHE H 2.60 19 ARG HA 20 PHE H 3.10 19 ARG HB2 20 PHE H 3.30 19 ARG HB3 20 PHE H 2.70 19 ARG HA 22 GLN HG3 3.30 19 ARG HA 49 PHE HZ 4.50 19 ARG HB3 49 PHE HZ 2.50 19 ARG HB2 49 PHE HZ 3.00 19 ARG HD2 49 PHE HZ 3.10 20 PHE H 20 PHE HA 2.00 20 PHE HA 20 PHE HB2 2.20 20 PHE HA 20 PHE HB3 2.20 20 PHE H 21 LYS H 2.70 20 PHE HA 23 GLN H 3.30 20 PHE HB2 21 LYS H 2.30 20 PHE HB3 21 LYS H 2.30 20 PHE H 48 TRP HH2 4.00 20 PHE H 48 TRP HZ3 3.00 20 PHE H 49 PHE HZ 3.30 20 PHE HA 49 PHE HZ 3.50 20 PHE HZ 53 ARG HA 2.50 21 LYS H 21 LYS HA 2.00 21 LYS H 21 LYS HB2 2.10 21 LYS H 21 LYS HB3 2.10 21 LYS H 21 LYS HG2 3.00 21 LYS H 21 LYS HG3 3.00 21 LYS H 21 LYS HD2 3.30 21 LYS H 21 LYS HD3 3.30 21 LYS H 22 GLN H 2.50 21 LYS HA 22 GLN H 2.60 21 LYS HB2 22 GLN H 2.70 21 LYS HB3 22 GLN H 2.70 22 GLN H 22 GLN HA 2.40 22 GLN H 22 GLN HB2 2.30 22 GLN H 22 GLN HB3 2.30 22 GLN H 22 GLN HG3 3.20 22 GLN H 22 GLN HG2 2.70 22 GLN HA 22 GLN HB2 2.30 22 GLN HA 22 GLN HB3 2.30 22 GLN HE21 22 GLN HG2 3.60 22 GLN HE21 22 GLN HG3 3.40 22 GLN H 23 GLN H 2.20 22 GLN HB2 23 GLN H 2.70 22 GLN HB3 23 GLN H 2.70 22 GLN HA 23 GLN H 2.90 23 GLN H 23 GLN HA 2.60 23 GLN H 23 GLN HB2 3.00 23 GLN H 23 GLN HB3 2.70 23 GLN HA 23 GLN HB2 2.70 23 GLN HA 23 GLN HB3 2.60 23 GLN HB3 23 GLN HE22 3.80 23 GLN H 24 LYS H 3.80 23 GLN HA 24 LYS H 2.00 23 GLN HB2 24 LYS H 3.40 23 GLN HB3 24 LYS H 3.40 23 GLN HE22 27 SER H 4.20 24 LYS H 24 LYS HA 2.60 24 LYS H 24 LYS HB2 2.50 24 LYS H 24 LYS HD3 2.70 24 LYS H 24 LYS HD2 5.00 24 LYS HA 24 LYS HB3 2.50 24 LYS HA 24 LYS HD3 2.80 24 LYS HA 24 LYS HD2 3.10 24 LYS HB2 24 LYS HD3 2.50 24 LYS HB3 24 LYS HD3 2.70 24 LYS HE3 24 LYS HD2 3.00 24 LYS HE2 24 LYS HD3 2.60 24 LYS HE3 24 LYS HD3 2.70 24 LYS H 25 TYR H 2.60 24 LYS HA 25 TYR H 3.40 24 LYS HB2 25 TYR H 3.50 24 LYS HD2 25 TYR H 3.20 25 TYR H 25 TYR HA 2.00 25 TYR H 25 TYR HB2 2.80 25 TYR H 25 TYR HB3 3.20 25 TYR HA 25 TYR HB3 2.50 25 TYR HA 25 TYR HB2 2.80 25 TYR HA 26 LEU H 2.50 25 TYR HB2 26 LEU H 3.70 25 TYR HB3 26 LEU H 3.10 26 LEU H 26 LEU HA 2.70 26 LEU H 26 LEU HB2 2.30 26 LEU H 26 LEU HB3 3.00 26 LEU H 26 LEU HG 2.70 26 LEU HA 26 LEU HB2 3.00 26 LEU HA 26 LEU HB3 2.50 26 LEU HA 26 LEU HG 2.00 26 LEU HB2 26 LEU HG 3.00 26 LEU HA 27 SER H 2.40 26 LEU HB2 27 SER H 3.50 26 LEU HB3 27 SER H 2.80 26 LEU HG 27 SER H 3.40 26 LEU HB2 31 ARG H 3.70 27 SER H 27 SER HA 2.70 27 SER H 27 SER HB2 3.10 27 SER H 27 SER HB3 2.50 27 SER HA 27 SER HB2 2.40 27 SER HA 27 SER HB3 2.40 27 SER HA 28 ALA H 2.40 27 SER HB2 28 ALA H 2.40 27 SER HB3 28 ALA H 3.40 27 SER H 29 PRO HD2 4.50 27 SER H 30 GLU HB2 2.60 27 SER H 30 GLU HB3 2.50 27 SER H 30 GLU H 3.60 27 SER OG 30 GLU N 2.70 27 SER OG 30 GLU H 1.80 27 SER O 31 ARG N 2.70 27 SER O 31 ARG H 1.80 28 ALA H 28 ALA HA 2.40 28 ALA H 29 PRO HD3 2.80 28 ALA HA 31 ARG H 2.90 28 ALA O 32 GLU N 2.70 28 ALA O 32 GLU H 1.80 29 PRO HA 29 PRO HB2 2.40 29 PRO HA 29 PRO HB3 2.20 29 PRO HA 29 PRO HG3 2.90 29 PRO HA 30 GLU H 3.30 29 PRO HB2 30 GLU H 2.50 29 PRO HB3 30 GLU H 2.90 29 PRO HG2 30 GLU H 3.90 29 PRO HD2 30 GLU H 2.70 29 PRO HD3 30 GLU H 3.70 29 PRO HA 31 ARG H 4.20 30 GLU H 30 GLU HA 2.80 30 GLU H 30 GLU HB3 2.40 30 GLU H 30 GLU HB2 2.20 30 GLU HA 30 GLU HB3 2.50 30 GLU HA 30 GLU HB2 2.40 30 GLU H 31 ARG H 2.50 30 GLU HA 31 ARG H 3.10 30 GLU HB2 31 ARG H 2.80 30 GLU HA 33 HIS H 2.80 30 GLU O 34 LEU N 2.70 30 GLU O 34 LEU H 1.80 31 ARG H 31 ARG HA 2.60 31 ARG H 31 ARG HB2 2.50 31 ARG H 31 ARG HB3 2.20 31 ARG H 31 ARG HG2 2.90 31 ARG H 31 ARG HG3 2.80 31 ARG HA 31 ARG HB2 2.60 31 ARG HA 31 ARG HG2 3.70 31 ARG HA 31 ARG HG3 2.70 31 ARG H 32 GLU H 2.60 31 ARG HA 32 GLU H 2.90 31 ARG HB2 32 GLU H 3.50 31 ARG HB3 32 GLU H 3.10 31 ARG HA 34 LEU H 3.00 31 ARG HA 34 LEU HB2 3.00 32 GLU H 32 GLU HA 2.50 32 GLU H 33 HIS H 2.50 32 GLU HA 33 HIS H 3.10 32 GLU HA 35 ALA H 2.80 32 GLU O 36 SER N 2.70 32 GLU O 36 SER H 1.80 33 HIS HA 33 HIS HD2 3.50 33 HIS O 37 MET N 2.70 33 HIS O 37 MET H 1.80 34 LEU H 34 LEU HA 2.60 34 LEU H 34 LEU HB2 2.30 34 LEU H 34 LEU HB3 2.40 34 LEU H 34 LEU HG 2.50 34 LEU HA 34 LEU HB2 2.30 34 LEU HA 34 LEU HB3 2.20 34 LEU H 35 ALA H 2.60 34 LEU HA 35 ALA H 3.60 34 LEU HB3 35 ALA H 3.10 34 LEU O 38 ILE N 2.70 34 LEU O 38 ILE H 1.80 35 ALA H 35 ALA HA 2.60 35 ALA H 36 SER H 2.50 35 ALA HA 36 SER H 3.30 35 ALA HA 40 LEU H 3.00 35 ALA HA 38 ILE H 3.60 36 SER H 36 SER HA 2.30 36 SER HA 37 MET H 3.10 37 MET H 37 MET HA 2.40 37 MET H 37 MET HB3 2.20 37 MET H 37 MET HB2 2.70 37 MET H 38 ILE H 3.00 37 MET HA 38 ILE H 3.20 37 MET HB3 38 ILE H 2.60 38 ILE H 38 ILE HA 2.50 38 ILE H 38 ILE HB 2.50 38 ILE H 38 ILE HG12 2.20 38 ILE H 38 ILE HG13 2.90 38 ILE HA 38 ILE HB 2.20 38 ILE HA 38 ILE HG12 3.40 38 ILE H 39 HIS H 2.10 38 ILE H 39 HIS HA 4.00 38 ILE HA 39 HIS H 3.10 38 ILE HB 39 HIS H 2.40 38 ILE HA 39 HIS HD2 2.80 39 HIS H 39 HIS HA 2.10 39 HIS HA 39 HIS HB3 2.50 39 HIS HA 39 HIS HB2 2.20 39 HIS HB3 39 HIS HD2 3.40 39 HIS H 40 LEU H 2.40 39 HIS HA 40 LEU H 2.20 40 LEU H 40 LEU HB2 2.60 40 LEU HA 40 LEU HB3 2.00 40 LEU H 40 LEU HG 2.80 40 LEU HA 40 LEU HG 2.00 40 LEU H 41 THR H 3.50 40 LEU HA 41 THR H 2.00 40 LEU HB2 41 THR H 2.90 40 LEU HB3 41 THR H 2.40 41 THR H 41 THR HG1 3.30 41 THR HG1 43 THR H 3.40 41 THR H 44 GLN H 3.30 41 THR H 44 GLN HB3 3.00 41 THR HG1 44 GLN H 2.00 41 THR HG1 44 GLN HB2 2.00 41 THR HG1 44 GLN HB3 2.00 41 THR OG1 44 GLN N 2.70 41 THR OG1 44 GLN H 1.80 41 THR O 45 VAL N 2.70 41 THR O 45 VAL H 1.80 42 PRO HG2 43 THR H 3.10 42 PRO HG3 43 THR H 2.60 42 PRO HA 43 THR H 2.60 43 THR H 43 THR HA 2.70 43 THR H 43 THR HB 2.70 43 THR HA 44 GLN H 2.60 43 THR HA 46 LYS H 2.70 43 THR HA 47 ILE H 3.60 44 GLN H 44 GLN HB2 2.50 44 GLN H 44 GLN HG3 2.50 44 GLN HA 44 GLN HB3 2.30 44 GLN HA 44 GLN HB2 2.30 44 GLN HA 44 GLN HG3 2.30 44 GLN HB3 44 GLN HG3 2.10 44 GLN HG2 44 GLN HE21 2.80 44 GLN HG3 44 GLN HE21 2.90 44 GLN HG2 44 GLN HE22 2.60 44 GLN HG3 44 GLN HE22 2.50 44 GLN H 45 VAL H 2.70 44 GLN HA 45 VAL H 2.80 44 GLN HB3 45 VAL H 2.60 44 GLN HA 47 ILE H 3.30 44 GLN HA 47 ILE HB 2.20 45 VAL H 45 VAL HA 2.20 45 VAL H 45 VAL HB 2.40 45 VAL HA 45 VAL HB 2.60 45 VAL H 46 LYS H 2.60 45 VAL HA 46 LYS H 3.50 45 VAL HB 46 LYS H 2.50 46 LYS H 46 LYS HA 2.70 46 LYS H 46 LYS HB3 2.30 46 LYS H 46 LYS HB2 2.40 46 LYS H 46 LYS HG2 3.70 46 LYS H 46 LYS HG3 3.30 46 LYS H 46 LYS HE2 3.30 46 LYS H 46 LYS HE3 3.00 46 LYS HA 46 LYS HG2 2.80 46 LYS HB3 46 LYS HE2 2.70 46 LYS H 47 ILE H 2.50 46 LYS HA 47 ILE H 3.40 46 LYS HB2 47 ILE H 2.60 46 LYS HG3 47 ILE H 3.80 46 LYS HA 49 PHE HB3 2.70 47 ILE H 47 ILE HA 2.60 47 ILE H 47 ILE HB 2.20 47 ILE H 47 ILE HG12 2.30 47 ILE H 47 ILE HG13 2.60 47 ILE HA 47 ILE HG12 2.80 47 ILE HB 47 ILE HG13 2.60 47 ILE H 48 TRP H 2.60 47 ILE HB 48 TRP H 2.20 47 ILE HA 48 TRP H 3.40 47 ILE HG13 48 TRP H 3.50 47 ILE HA 50 GLN HB3 2.60 47 ILE HA 50 GLN HB2 2.60 47 ILE HA 51 ASN H 3.30 48 TRP H 48 TRP HA 2.50 48 TRP H 48 TRP HB2 2.50 48 TRP H 48 TRP HB3 2.40 48 TRP HA 48 TRP HB2 2.30 48 TRP HA 48 TRP HB3 2.60 48 TRP HA 48 TRP HD1 2.90 48 TRP HB2 48 TRP HD1 2.60 48 TRP HB3 48 TRP HE3 2.60 48 TRP H 49 PHE H 2.60 48 TRP HA 49 PHE H 2.80 48 TRP HB2 49 PHE H 3.20 48 TRP HB3 49 PHE H 2.60 48 TRP HE3 49 PHE HA 2.20 48 TRP HE3 49 PHE H 2.80 48 TRP HZ3 49 PHE HA 2.80 48 TRP HA 51 ASN H 3.10 48 TRP HZ2 52 HIS HD2 3.60 48 TRP HE1 52 HIS HE1 3.50 49 PHE H 49 PHE HA 2.40 49 PHE H 49 PHE HB3 2.70 49 PHE H 49 PHE HB2 2.10 49 PHE HA 49 PHE HB3 2.40 49 PHE HA 49 PHE HB2 2.10 49 PHE H 50 GLN H 2.60 49 PHE HB3 50 GLN H 3.00 49 PHE HA 52 HIS H 3.10 50 GLN H 50 GLN HA 2.60 50 GLN H 50 GLN HB3 2.60 50 GLN H 50 GLN HB2 2.40 50 GLN H 50 GLN HG3 2.60 50 GLN H 50 GLN HG2 2.80 50 GLN HA 50 GLN HB3 2.40 50 GLN HA 50 GLN HB2 2.10 50 GLN H 51 ASN H 2.60 50 GLN HA 51 ASN H 3.00 50 GLN HB3 51 ASN H 2.70 50 GLN HB2 51 ASN H 2.80 50 GLN HA 53 ARG H 3.70 51 ASN H 51 ASN HA 2.20 51 ASN H 51 ASN HB2 2.30 51 ASN H 51 ASN HB3 2.60 51 ASN H 51 ASN HD22 3.50 51 ASN H 51 ASN HD21 4.40 51 ASN HA 51 ASN HB2 2.50 51 ASN HA 51 ASN HB3 2.30 51 ASN HB2 51 ASN HD21 2.30 51 ASN HB3 51 ASN HD21 2.60 51 ASN H 52 HIS H 2.60 51 ASN HB2 52 HIS H 3.00 51 ASN HA 54 TYR H 3.10 51 ASN HA 54 TYR HB2 2.80 51 ASN HA 54 TYR HB3 2.60 51 ASN HA 55 LYS H 4.00 52 HIS H 52 HIS HA 2.40 52 HIS H 52 HIS HB3 2.40 52 HIS H 52 HIS HB2 2.90 52 HIS HA 52 HIS HD2 3.60 52 HIS HB3 52 HIS HD2 2.80 52 HIS HB2 52 HIS HD2 2.70 52 HIS HA 53 ARG H 3.30 52 HIS HA 54 TYR H 3.50 52 HIS HA 55 LYS HB3 3.00 52 HIS HA 55 LYS HB2 3.10 53 ARG H 54 TYR H 2.70 53 ARG HA 54 TYR H 3.10 53 ARG HB2 54 TYR H 2.90 53 ARG HA 56 MET H 3.50 54 TYR H 54 TYR HA 2.50 54 TYR H 54 TYR HB2 2.20 54 TYR H 54 TYR HB3 2.40 54 TYR HA 54 TYR HB2 2.30 54 TYR HA 54 TYR HB3 2.40 54 TYR HA 55 LYS H 2.60 54 TYR HB2 55 LYS H 3.00 54 TYR HB3 55 LYS H 2.80 54 TYR HA 57 LYS HB3 3.00 55 LYS H 55 LYS HA 2.30 55 LYS H 55 LYS HB2 2.60 55 LYS H 55 LYS HB3 2.60 55 LYS HA 55 LYS HB2 2.50 55 LYS HA 55 LYS HB3 2.40 55 LYS HB3 56 MET H 2.90 55 LYS HB2 56 MET H 3.00 55 LYS HA 56 MET H 2.60 55 LYS HA 58 ARG H 3.30 55 LYS HA 58 ARG HB2 3.00 55 LYS HA 58 ARG HB3 2.90 56 MET H 56 MET HA 2.50 56 MET H 56 MET HB2 2.50 56 MET H 56 MET HB3 2.30 56 MET H 56 MET HG2 2.50 56 MET H 56 MET HG3 2.50 56 MET H 57 LYS H 2.50 56 MET HA 57 LYS H 2.50 56 MET HB2 57 LYS H 3.20 56 MET HB3 57 LYS H 3.20 57 LYS H 57 LYS HA 2.30 57 LYS H 57 LYS HB3 2.10 57 LYS H 58 ARG H 2.50 58 ARG H 58 ARG HA 2.10 58 ARG H 58 ARG HB3 2.60 59 GLN HB2 60 ALA H 3.00 59 GLN HB3 60 ALA H 3.40 61 LYS H 61 LYS HA 2.10 62 ASP H 62 ASP HA 2.70 62 ASP H 62 ASP HB2 2.60 62 ASP H 62 ASP HB3 2.90 62 ASP HA 62 ASP HB3 2.80 62 ASP HA 62 ASP HB2 2.60 62 ASP HA 63 LYS H 2.80 62 ASP HB2 63 LYS H 3.00 62 ASP HB3 63 LYS H 3.00 63 LYS H 63 LYS HA 2.10 63 LYS H 63 LYS HB2 2.70 64 ALA H 64 ALA HA 2.50 66 GLN H 66 GLN HA 2.50 66 GLN HA 67 GLN H 2.80
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