NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
562954 | 2lu4 | 18508 | cing | 1-original | 3 | DYANA/DIANA | coupling constant |
17 ALA H HA 6.10 2.00 1.00E+00 1.72 -1.38 6.98 20 THR H HA 9.02 2.00 1.00E+00 1.72 -1.38 6.98 21 VAL H HA 7.89 2.00 1.00E+00 1.72 -1.38 6.98 22 ILE H HA 9.41 2.00 1.00E+00 1.72 -1.38 6.98 23 ARG H HA 8.77 2.00 1.00E+00 1.72 -1.38 6.98 24 TRP H HA 9.19 2.00 1.00E+00 1.72 -1.38 6.98 29 LYS H HA 10.09 2.00 1.00E+00 1.72 -1.38 6.98 30 GLU H HA 9.01 2.00 1.00E+00 1.72 -1.38 6.98 33 ILE H HA 8.79 2.00 1.00E+00 1.72 -1.38 6.98 34 SER H HA 6.49 2.00 1.00E+00 1.72 -1.38 6.98 36 SER H HA 4.36 2.00 1.00E+00 1.72 -1.38 6.98 37 PHE H HA 4.20 2.00 1.00E+00 1.72 -1.38 6.98 38 ASN H HA 9.47 2.00 1.00E+00 1.72 -1.38 6.98 39 ASN H HA 7.27 2.00 1.00E+00 1.72 -1.38 6.98 41 SER H HA 6.17 2.00 1.00E+00 1.72 -1.38 6.98 42 THR H HA 8.70 2.00 1.00E+00 1.72 -1.38 6.98 48 LYS H HA 4.81 2.00 1.00E+00 1.72 -1.38 6.98 53 PHE H HA 8.62 2.00 1.00E+00 1.72 -1.38 6.98 58 ASP H HA 8.11 2.00 1.00E+00 1.72 -1.38 6.98 61 GLU H HA 2.85 2.00 1.00E+00 1.72 -1.38 6.98 64 HIST H HA 8.68 2.00 1.00E+00 1.72 -1.38 6.98 65 GLN H HA 8.45 2.00 1.00E+00 1.72 -1.38 6.98 67 LYS H HA 6.03 2.00 1.00E+00 1.72 -1.38 6.98 69 PHE H HA 9.53 2.00 1.00E+00 1.72 -1.38 6.98 73 GLN H HA 9.55 2.00 1.00E+00 1.72 -1.38 6.98 76 HIS H HA 8.97 2.00 1.00E+00 1.72 -1.38 6.98 77 ASP H HA 7.19 2.00 1.00E+00 1.72 -1.38 6.98 80 GLU H HA 8.89 2.00 1.00E+00 1.72 -1.38 6.98 82 VAL H HA 9.61 2.00 1.00E+00 1.72 -1.38 6.98 84 THR H HA 8.03 2.00 1.00E+00 1.72 -1.38 6.98 85 SER H HA 5.89 2.00 1.00E+00 1.72 -1.38 6.98 87 LEU H HA 8.35 2.00 1.00E+00 1.72 -1.38 6.98 89 THR H HA 9.41 2.00 1.00E+00 1.72 -1.38 6.98 90 ILE H HA 6.38 2.00 1.00E+00 1.72 -1.38 6.98 93 LEU H HA 8.93 2.00 1.00E+00 1.72 -1.38 6.98 94 ILE H HA 8.96 2.00 1.00E+00 1.72 -1.38 6.98 96 VAL H HA 8.89 2.00 1.00E+00 1.72 -1.38 6.98 97 LYS H HA 7.80 2.00 1.00E+00 1.72 -1.38 6.98 99 SER H HA 6.63 2.00 1.00E+00 1.72 -1.38 6.98 100 ASP H HA 7.04 2.00 1.00E+00 1.72 -1.38 6.98 101 PHE H HA 7.62 2.00 1.00E+00 1.72 -1.38 6.98 102 GLU H HA 7.22 2.00 1.00E+00 1.72 -1.38 6.98 103 VAL H HA 8.39 2.00 1.00E+00 1.72 -1.38 6.98 105 ASP H HA 8.12 2.00 1.00E+00 1.72 -1.38 6.98 98 LYS H HA 7.00 2.00 1.00E+00 1.72 -1.38 6.98 #manual estimation 95 HIS H HA 8.50 2.00 1.00E+00 1.72 -1.38 6.98 #manual estimation # 92 ASN H HA 5.00 2.00 1.00E+00 1.72 -1.38 6.98 #manual estimation 91 ASN H HA 8.00 2.00 1.00E+00 1.72 -1.38 6.98 #manual estimation 83 VAL H HA 8.00 2.00 1.00E+00 1.72 -1.38 6.98 #manual estimation 79 SER H HA 8.00 2.00 1.00E+00 1.72 -1.38 6.98 #manual estimation 75 VAL H HA 7.00 2.00 1.00E+00 1.72 -1.38 6.98 #manual estimation # 74 TRP H HA 7.00 2.00 1.00E+00 1.72 -1.38 6.98 #manual estimation # 71 ASP H HA 7.00 2.00 1.00E+00 1.72 -1.38 6.98 #manual estimation 70 VAL H HA 8.50 2.00 1.00E+00 1.72 -1.38 6.98 #manual estimation 67 LYS H HA 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 63 GLU H HA 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 58 ASP H HA 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 56 ILE H HA 9.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 54 VAL H HA 8.50 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 46 LEU H HA 9.00 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 44 ILE H HA 4.00 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 40 TRP H HA 6.00 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 32 PHE H HA 9.00 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 25 SER H HA 8.00 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA
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