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 | position | program | type |
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563981 |
2m0z   |
18833 | cing | 1-original | 5 | DYANA/DIANA | dipolar coupling |
#HN RDCs measured with an IPAP-HSQC #First atom Second atom RDC Error Weight Tensor # 1 GLY H 1 GLY N !N.D.! 0.501 1.00E+00 1 # 2 PRO H 2 PRO N !N.D.! 0.501 1.00E+00 1 3 LYS H 3 LYS N -2.84 0.501 1.00E+00 1 # 4 PRO H 4 PRO N !N.D.! 0.501 1.00E+00 1 5 GLY H 5 GLY N -2.16 0.501 1.00E+00 1 6 ASP H 6 ASP N -9.59 0.501 1.00E+00 1 7 ILE H 7 ILE N 5.51 0.501 1.00E+00 1 8 PHE H 8 PHE N 19.55 0.501 1.00E+00 1 9 GLU H 9 GLU N 16.60 0.501 1.00E+00 1 10 VAL H 10 VAL N 1.99 0.501 1.00E+00 1 11 GLU H 11 GLU N 4.59 0.501 1.00E+00 1 # 12 LEU H 12 LEU N !N.D.! 0.501 1.00E+00 1 13 ALA H 13 ALA N -5.21 0.501 1.00E+00 1 14 LYS H 14 LYS N -7.77 0.501 1.00E+00 1 15 ASN H 15 ASN N 3.98 0.501 1.00E+00 1 # 16 ASP H 16 ASP N !N.D.! 0.501 1.00E+00 1 # 17 ASN H 17 ASN N !N.D.! 0.501 1.00E+00 1 18 SER H 18 SER N -7.60 0.501 1.00E+00 1 # 19 LEU H 19 LEU N !N.D.! 0.501 1.00E+00 1 20 GLY H 20 GLY N 2.59 0.501 1.00E+00 1 21 ILE H 21 ILE N -5.04 0.501 1.00E+00 1 22 CYAZ H 22 CYAZ N -10.83 0.501 1.00E+00 1 # 23 VAL H 23 VAL N !N.D.! 0.501 1.00E+00 1 24 THR H 24 THR N 16.39 0.501 1.00E+00 1 25 GLY H 25 GLY N 23.16 0.501 1.00E+00 1 26 GLY H 26 GLY N 7.33 0.501 1.00E+00 1 27 VAL H 27 VAL N 5.22 0.501 1.00E+00 1 # 28 ASN H 28 ASN N !N.D.! 0.501 1.00E+00 1 29 THR H 29 THR N 16.75 0.501 1.00E+00 1 # 30 SER H 30 SER N !N.D.! 0.501 1.00E+00 1 31 VAL H 31 VAL N -4.52 0.501 1.00E+00 1 32 ARG H 32 ARG N -9.19 0.501 1.00E+00 1 # 33 HIS H 33 HIS N !N.D.! 0.501 1.00E+00 1 34 GLY H 34 GLY N 2.19 0.501 1.00E+00 1 35 GLY H 35 GLY N -3.48 0.501 1.00E+00 1 ## 36 ILE H 36 ILE N -0.44 0.501 1.00E+00 1 # 37 TYR H 37 TYR N 26.25 0.501 1.00E+00 1 38 VAL H 38 VAL N 15.32 0.501 1.00E+00 1 # 39 LYS H 39 LYS N -6.78 0.501 1.00E+00 1 40 ALA H 40 ALA N -4.68 0.501 1.00E+00 1 41 VAL H 41 VAL N -4.82 0.501 1.00E+00 1 42 ILE H 42 ILE N -9.21 0.501 1.00E+00 1 # 43 PRO H 43 PRO N !N.D.! 0.501 1.00E+00 1 44 GLN H 44 GLN N 0.00 0.501 1.00E+00 1 45 GLY H 45 GLY N -0.28 0.501 1.00E+00 1 46 ALA H 46 ALA N 4.96 0.501 1.00E+00 1 ## 47 ALA H 47 ALA N -1.59 0.501 1.00E+00 1 48 GLU H 48 GLU N 13.89 0.501 1.00E+00 1 49 SER H 49 SER N 4.19 0.501 1.00E+00 1 50 ASP H 50 ASP N 11.88 0.501 1.00E+00 1 51 GLY H 51 GLY N 14.96 0.501 1.00E+00 1 52 ARG H 52 ARG N -4.47 0.501 1.00E+00 1 53 ILE H 53 ILE N -5.85 0.501 1.00E+00 1 # 54 HIS H 54 HIS N -12.02 0.501 1.00E+00 1 55 LYS H 55 LYS N -15.94 0.501 1.00E+00 1 56 GLY H 56 GLY N 2.34 0.501 1.00E+00 1 ## 57 ASP H 57 ASP N -18.58 0.501 1.00E+00 1 # 58 ARG H 58 ARG N 13.54 0.501 1.00E+00 1 ## 59 VAL H 59 VAL N -5.67 0.501 1.00E+00 1 60 LEU H 60 LEU N 8.54 0.501 1.00E+00 1 61 ALA H 61 ALA N -0.67 0.501 1.00E+00 1 62 VAL H 62 VAL N -19.68 0.501 1.00E+00 1 63 ASN H 63 ASN N -8.83 0.501 1.00E+00 1 64 GLY H 64 GLY N -7.82 0.501 1.00E+00 1 65 VAL H 65 VAL N -17.61 0.501 1.00E+00 1 66 SER H 66 SER N -10.89 0.501 1.00E+00 1 67 LEU H 67 LEU N 4.62 0.501 1.00E+00 1 # 68 GLU H 68 GLU N 14.26 0.501 1.00E+00 1 69 GLY H 69 GLY N -7.43 0.501 1.00E+00 1 70 ALA H 70 ALA N 17.50 0.501 1.00E+00 1 71 THR H 71 THR N -5.20 0.501 1.00E+00 1 72 HIS H 72 HIS N 7.92 0.501 1.00E+00 1 73 LYS H 73 LYS N 5.31 0.501 1.00E+00 1 74 GLN H 74 GLN N -9.57 0.501 1.00E+00 1 # 75 ALA H 75 ALA N !N.D.! 0.501 1.00E+00 1 76 VAL H 76 VAL N 10.89 0.501 1.00E+00 1 77 CYAZ H 77 CYAZ N -5.32 0.501 1.00E+00 1 78 THR H 78 THR N 0.69 0.501 1.00E+00 1 # 79 LEU H 79 LEU N !N.D.! 0.501 1.00E+00 1 80 ARG H 80 ARG N -0.65 0.501 1.00E+00 1 ## 81 ASN H 81 ASN N -11.78 0.501 1.00E+00 1 82 THR H 82 THR N -2.96 0.501 1.00E+00 1 83 GLY H 83 GLY N -2.62 0.501 1.00E+00 1 ## 84 GLN H 84 GLN N 5.34 0.501 1.00E+00 1 85 VAL H 85 VAL N -9.76 0.501 1.00E+00 1 86 VAL H 86 VAL N -9.71 0.501 1.00E+00 1 87 HIS H 87 HIS N -5.77 0.501 1.00E+00 1 88 LEU H 88 LEU N 1.23 0.501 1.00E+00 1 89 LEU H 89 LEU N 11.09 0.501 1.00E+00 1 90 LEU H 90 LEU N 20.08 0.501 1.00E+00 1 91 GLU H 91 GLU N 18.41 0.501 1.00E+00 1 92 LYS H 92 LYS N 16.66 0.501 1.00E+00 1 93 GLY H 93 GLY N -13.62 0.501 1.00E+00 1 94 GLN H 94 GLN N 10.56 0.501 1.00E+00 1 95 SER H 95 SER N 3.37 0.501 1.00E+00 1 # 96 PRO H 96 PRO N !N.D.! 0.501 1.00E+00 1 97 THR H 97 THR N 1.22 0.501 1.00E+00 1 #HN RDCs for PDZ2-S21C-E76C-linker cis in Otting phase #isotropic data from new, deconvoluted data set 651->6510/6511 #First atom Second atom RDC Error Weight Tensor # 1 GLY H 1 GLY N !N.D.! 0.250 1.00E+00 2 # 2 PRO H 2 PRO N !N.D.! 0.250 1.00E+00 2 3 LYS H 3 LYS N 10.94 0.250 1.00E+00 2 # 4 PRO H 4 PRO N !N.D.! 0.250 1.00E+00 2 5 GLY H 5 GLY N 0.06 0.250 1.00E+00 2 6 ASP H 6 ASP N 4.85 0.250 1.00E+00 2 7 ILE H 7 ILE N 6.03 0.250 1.00E+00 2 8 PHE H 8 PHE N 3.91 0.250 1.00E+00 2 9 GLU H 9 GLU N 1.76 0.250 1.00E+00 2 10 VAL H 10 VAL N -4.05 0.250 1.00E+00 2 11 GLU H 11 GLU N -1.49 0.250 1.00E+00 2 # 12 LEU H 12 LEU N !N.D.! 0.250 1.00E+00 2 13 ALA H 13 ALA N 1.43 0.250 1.00E+00 2 14 LYS H 14 LYS N 7.02 0.250 1.00E+00 2 15 ASN H 15 ASN N -3.39 0.250 1.00E+00 2 # 16 ASP H 16 ASP N !N.D.! 0.250 1.00E+00 2 # 17 ASN H 17 ASN N !N.D.! 0.250 1.00E+00 2 18 SER H 18 SER N -3.93 0.250 1.00E+00 2 # 19 LEU H 19 LEU N !N.D.! 0.250 1.00E+00 2 20 GLY H 20 GLY N -0.99 0.250 1.00E+00 2 21 ILE H 21 ILE N 2.44 0.250 1.00E+00 2 # 22 CYAZ H 22 CYAZ N !N.D.! 0.250 1.00E+00 2 23 VAL H 23 VAL N -1.47 0.250 1.00E+00 2 24 THR H 24 THR N 4.34 0.250 1.00E+00 2 25 GLY H 25 GLY N 10.14 0.250 1.00E+00 2 26 GLY H 26 GLY N 0.39 0.250 1.00E+00 2 27 VAL H 27 VAL N -0.29 0.250 1.00E+00 2 28 ASN H 28 ASN N -6.96 0.250 1.00E+00 2 29 THR H 29 THR N 4.53 0.250 1.00E+00 2 # 30 SER H 30 SER N !N.D.! 0.250 1.00E+00 2 31 VAL H 31 VAL N -1.98 0.250 1.00E+00 2 32 ARG H 32 ARG N 3.09 0.250 1.00E+00 2 # 33 HIS H 33 HIS N !N.D.! 0.250 1.00E+00 2 34 GLY H 34 GLY N 6.11 0.250 1.00E+00 2 35 GLY H 35 GLY N -2.04 0.250 1.00E+00 2 ## 36 ILE H 36 ILE N 10.27 0.250 1.00E+00 2 # 37 TYR H 37 TYR N -0.35 0.250 1.00E+00 2 38 VAL H 38 VAL N 2.97 0.250 1.00E+00 2 39 LYS H 39 LYS N -2.02 0.250 1.00E+00 2 40 ALA H 40 ALA N 9.70 0.250 1.00E+00 2 41 VAL H 41 VAL N 7.38 0.250 1.00E+00 2 42 ILE H 42 ILE N 9.84 0.250 1.00E+00 2 # 43 PRO H 43 PRO N !N.D.! 0.250 1.00E+00 2 44 GLN H 44 GLN N -2.67 0.250 1.00E+00 2 45 GLY H 45 GLY N -4.85 0.250 1.00E+00 2 46 ALA H 46 ALA N -1.14 0.250 1.00E+00 2 ## 47 ALA H 47 ALA N 2.51 0.250 1.00E+00 2 48 GLU H 48 GLU N 1.20 0.250 1.00E+00 2 49 SER H 49 SER N -0.28 0.250 1.00E+00 2 50 ASP H 50 ASP N -0.50 0.250 1.00E+00 2 51 GLY H 51 GLY N 4.17 0.250 1.00E+00 2 52 ARG H 52 ARG N -3.73 0.250 1.00E+00 2 # 53 ILE H 53 ILE N -7.66 0.250 1.00E+00 2 # 54 HIS H 54 HIS N -0.14 0.250 1.00E+00 2 55 LYS H 55 LYS N -0.30 0.250 1.00E+00 2 56 GLY H 56 GLY N -1.72 0.250 1.00E+00 2 ## 57 ASP H 57 ASP N -6.36 0.250 1.00E+00 2 # 58 ARG H 58 ARG N 2.38 0.250 1.00E+00 2 ## 59 VAL H 59 VAL N -0.13 0.250 1.00E+00 2 60 LEU H 60 LEU N -6.15 0.250 1.00E+00 2 61 ALA H 61 ALA N 0.08 0.250 1.00E+00 2 62 VAL H 62 VAL N -2.72 0.250 1.00E+00 2 63 ASN H 63 ASN N 0.64 0.250 1.00E+00 2 64 GLY H 64 GLY N 4.79 0.250 1.00E+00 2 65 VAL H 65 VAL N -1.90 0.250 1.00E+00 2 66 SER H 66 SER N 7.69 0.250 1.00E+00 2 67 LEU H 67 LEU N -1.00 0.250 1.00E+00 2 # 68 GLU H 68 GLU N -2.07 0.250 1.00E+00 2 69 GLY H 69 GLY N 2.68 0.250 1.00E+00 2 70 ALA H 70 ALA N 0.13 0.250 1.00E+00 2 71 THR H 71 THR N 0.94 0.250 1.00E+00 2 72 HIS H 72 HIS N -6.06 0.250 1.00E+00 2 73 LYS H 73 LYS N -9.23 0.250 1.00E+00 2 74 GLN H 74 GLN N -12.57 0.250 1.00E+00 2 # 75 ALA H 75 ALA N !N.D.! 0.250 1.00E+00 2 76 VAL H 76 VAL N -7.08 0.250 1.00E+00 2 77 CYAZ H 77 CYAZ N -11.38 0.250 1.00E+00 2 78 THR H 78 THR N -2.66 0.250 1.00E+00 2 79 LEU H 79 LEU N -3.20 0.250 1.00E+00 2 80 ARG H 80 ARG N -0.33 0.250 1.00E+00 2 ## 81 ASN H 81 ASN N -12.12 0.250 1.00E+00 2 82 THR H 82 THR N 7.18 0.250 1.00E+00 2 83 GLY H 83 GLY N 1.37 0.250 1.00E+00 2 ## 84 GLN H 84 GLN N -9.62 0.250 1.00E+00 2 85 VAL H 85 VAL N 4.47 0.250 1.00E+00 2 86 VAL H 86 VAL N 3.64 0.250 1.00E+00 2 87 HIS H 87 HIS N 0.63 0.250 1.00E+00 2 88 LEU H 88 LEU N -4.93 0.250 1.00E+00 2 89 LEU H 89 LEU N -0.40 0.250 1.00E+00 2 90 LEU H 90 LEU N 0.37 0.250 1.00E+00 2 91 GLU H 91 GLU N 6.87 0.250 1.00E+00 2 92 LYS H 92 LYS N 10.72 0.250 1.00E+00 2 93 GLY H 93 GLY N -10.57 0.250 1.00E+00 2 94 GLN H 94 GLN N -2.01 0.250 1.00E+00 2 95 SER H 95 SER N 1.51 0.250 1.00E+00 2 # 96 PRO H 96 PRO N !N.D.! 0.250 1.00E+00 2 97 THR H 97 THR N -0.31 0.250 1.00E+00 2
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