# assignments file written by GENXPK on Wed Mar  4 10:54:03 PST 1998
#P43M calcium-loaded, pH 6.02 T=300K
#assigned from COSY (m34ca11197cy) and NOESY (m34ca11297ny)
#fifth column gives assignment status: a = assigned, c = assigned
#and confirmed by sequential NOEs, t = tentative assignment,
#u = unassigned (value from pH 6.1)
#if sixth column for HA resonances is f = completely assigned resiude

  1 LYS HA         4.614    c
  1 LYS HB+        1.790    a
  1 LYS HB-        1.790    u
  1 LYS HD+        1.750    u
  1 LYS HD-        1.750    u
  1 LYS HE+        3.000    a
  1 LYS HE-        3.000    u
  1 LYS HG+        1.628    a
  1 LYS HG-        1.628    a
  1 LYS HN         8.78     c 
  2 SER HA         4.788    c   f
  2 SER HB+        4.446    a
  2 SER HB-        4.081    a
  2 SER HN         9.046    c
  3 PRO HA         4.327    c
  3 PRO HB+        2.485    a
  3 PRO HB-        2.021    a
  3 PRO HD+        3.990    a
  3 PRO HD-        3.990    a
  3 PRO HG+        2.280    u
  3 PRO HG-        2.070    a
  4 GLU HA         4.091    a   f
  4 GLU HB+        2.102    a
  4 GLU HB-        2.016    a
  4 GLU HG+        2.456    a
  4 GLU HG-        2.309    a
  4 GLU HN         8.771    c
  5 GLU HA         4.173    c   f
  5 GLU HB+        2.441    a
  5 GLU HB-        2.099    a
  5 GLU HG+        2.326    a
  5 GLU HG-        2.190    a
  5 GLU HN         8.094    c
  6 LEU HA         4.267    c   f
  6 LEU HB+        2.199    a
  6 LEU HB-        1.72     a
  6 LEU HG         1.901    a
  6 LEU HN         8.565    c
  6 LEU MD+        1.053    a
  6 LEU MD-        0.972    a
  7 LYS HA         3.982    a
  7 LYS HB+        1.913    a
  7 LYS HB-        1.769    a
  7 LYS HD+        1.370    u
  7 LYS HD-        1.356    a
  7 LYS HE+        2.685    t
  7 LYS HE-        2.640    t
  7 LYS HG+        1.168    a
  7 LYS HG-        0.809    a
  7 LYS HN         8.283    c
  8 GLY HA+        3.93     a   f
  8 GLY HA-        3.858    a
  8 GLY HN         7.916    c
  9 ILE HA         3.891    a   f
  9 ILE HB         2.21     a
  9 ILE HG1+       1.988    a
  9 ILE HG1-       1.217    a
  9 ILE HN         8.083    c
  9 ILE MD1        0.982    a
  9 ILE MG2        1.181    a
  10 PHE HA        3.554    c   f
  10 PHE HB+       3.34     a
  10 PHE HB-       2.694    a
  10 PHE HD        6.334    a
  10 PHE HE        7.122    a
  10 PHE HN        8.483    c
  10 PHE HZ        7.637    a
  11 GLU HA        3.783    c   f
  11 GLU HB+       2.133    a
  11 GLU HB-       1.990    a
  11 GLU HG+       2.710    a
  11 GLU HG-       2.419    a
  11 GLU HN        8.564    c
  12 LYS HA        3.855    c
  12 LYS HB+       1.800    u
  12 LYS HB-       1.782    a
  12 LYS HD+       1.463    a
  12 LYS HD-       1.463    a
  12 LYS HE+       2.766    t
  12 LYS HE-       2.750    u
  12 LYS HG+       1.107    a
  12 LYS HG-       0.57     a
  12 LYS HN        7.740    c
  13 TYR HA        4.001    a   f
  13 TYR HB+       2.803    a
  13 TYR HB-       2.444    a
  13 TYR HD        7.433    a
  13 TYR HE        6.759    a
  13 TYR HN        7.284    c
  14 ALA HA        3.803    c   f
  14 ALA HN        8.369    c
  14 ALA MB        0.453    a
  15 ALA HA        4.315    a   f
  15 ALA HN        6.937    c
  15 ALA MB        1.439    a
  16 LYS HA        3.86     c   f
  16 LYS HB+       1.976    a
  16 LYS HB-       2.157    a
  16 LYS HD+       1.723    a
  16 LYS HD-       1.66     a
  16 LYS HE+       2.955    a
  16 LYS HE-       2.739    a
  16 LYS HG+       1.489    a
  16 LYS HG-       1.442    a
  16 LYS HN        7.17     c
  17 GLU HA        4.733    c
  17 GLU HB+       2.020    u
  17 GLU HB-       1.920    u
  17 GLU HG+       2.250    a
  17 GLU HG-       2.000    u
  17 GLU HN        9.659    c
  18 GLY HA+       3.936    a   f
  18 GLY HA-       3.67     c
  18 GLY HN        9.014    c
  19 ASP HA        4.698    a   f
  19 ASP HB+       2.822    a
  19 ASP HB-       2.624    a
  19 ASP HN        8.04     c
  20 PRO HA        4.793    c
  20 PRO HB+       2.250    a
  20 PRO HB-       2.030    a
  20 PRO HD+       3.990    a
  20 PRO HD-       3.990    a
  20 PRO HG+       2.076    a
  20 PRO HG-       1.930    u 
  21 ASN HA        4.97     c   f 
  21 ASN HB+       3.023    a
  21 ASN HB-       2.711    a
  21 ASN HD2+      7.946    a
  21 ASN HD2-      6.986    a
  21 ASN HN        8.984    c
  22 GLN HA        5.12     a   f
  22 GLN HB+       2.140    a
  22 GLN HB-       1.775    a
  22 GLN HE2+      7.475    a
  22 GLN HE2-      6.556    a
  22 GLN HG+       2.281    a
  22 GLN HG-       2.040    a
  22 GLN HN        7.238    c
  23 LEU HA        5.496    c   f
  23 LEU HB+       2.038    a
  23 LEU HB-       1.624    a
  23 LEU HG        1.331    a
  23 LEU HN        9.536    c
  23 LEU MD+       0.389    a
  23 LEU MD-       0.714    a
  24 SER HA        4.814    c   f
  24 SER HB+       4.380    a
  24 SER HB-       4.186    a
  24 SER HN       10.056    c
  25 LYS HA        3.462    c
  25 LYS HB+       1.315    a
  25 LYS HB-       0.445    a
  25 LYS HD+       1.387    a
  25 LYS HD-       1.388    a
  25 LYS HE+       2.581    a
  25 LYS HE-       2.581    u
  25 LYS HG+       1.038    a
  25 LYS HG-       0.664    a
  25 LYS HN        8.723    c
  26 GLU HA        3.987    c
  26 GLU HB+       1.982    a
  26 GLU HB-       1.91     u
  26 GLU HG+       2.359    a
  26 GLU HG-       2.234    a
  26 GLU HN        8.06     c
  27 GLU HA        3.973    c
  27 GLU HB+       2.364    a
  27 GLU HB-       1.54     a
  27 GLU HG+       2.450    a
  27 GLU HG-       2.27     u
  27 GLU HN        7.727    c
  28 LEU HA        4.086    a   f
  28 LEU HB+       2.33     a
  28 LEU HB-       1.554    a
  28 LEU HG        1.735    a
  28 LEU HN        8.751    c
  28 LEU MD+       1.127    a
  28 LEU MD-       1.074    a
  29 LYS HA        3.66     c
  29 LYS HB+       2.089    a
  29 LYS HB-       1.892    a
  29 LYS HD+       1.649    a
  29 LYS HD-       1.649    a
  29 LYS HE+       2.891    a
  29 LYS HE-       2.850    u
  29 LYS HG+       1.328    a
  29 LYS HG-       1.218    a
  29 LYS HN        8.389    c
  30 LEU HA        4.035    a   f
  30 LEU HB+       1.890    a
  30 LEU HB-       1.756    a
  30 LEU HG        1.880    a
  30 LEU HN        7.649    c
  30 LEU MD+       0.988    a
  30 LEU MD-       0.987    a
  31 LEU HA        2.336    a   f
  31 LEU HB+       1.76     a
  31 LEU HB-       1.219    a
  31 LEU HG        1.25     a
  31 LEU HN        8.162    c
  31 LEU MD+       0.93     a
  31 LEU MD-       0.796    a
  32 LEU HA        3.883    a   f
  32 LEU HB+       2.01     a
  32 LEU HB-       1.377    a
  32 LEU HG        2.015    a
  32 LEU HN        8.79     c
  32 LEU MD+       0.918    a
  32 LEU MD-       0.804    a
  33 GLN HA        3.859    c   f
  33 GLN HB+       2.18     a
  33 GLN HB-       1.974    a
  33 GLN HE2+      7.355    a
  33 GLN HE2-      6.786    a
  33 GLN HG+       2.527    a
  33 GLN HG-       2.379    a
  33 GLN HN        8.604    c
  34 THR HA        4.07     a   f
  34 THR HB        4.173    a
  34 THR HN        7.604    c
  34 THR MG2       1.236    a
  35 GLU HA        4.219    c   f
  35 GLU HB+       1.323    a
  35 GLU HB-       1.475    a
  35 GLU HG+       2.661    a
  35 GLU HG-       2.198    a
  35 GLU HN        8.386    c
  36 PHE HA        5.225    a   f
  36 PHE HB+       3.365    a
  36 PHE HB-       2.763    a
  36 PHE HD        7.138    a
  36 PHE HE        7.025    a
  36 PHE HN        7.841    c
  36 PHE HZ        7.155    a
  37 PRO HA        4.206    c   f
  37 PRO HB+       2.470    a
  37 PRO HB-       1.210    a
  37 PRO HD+       3.523    a
  37 PRO HD-       3.102    a
  37 PRO HG+       1.990    a
  37 PRO HG-       1.990    a
  38 SER HA        4.263    c   f
  38 SER HB+       3.996    a
  38 SER HB-       3.924    a
  38 SER HN        8.413    c
  39 LEU HA        4.189    c   f
  39 LEU HB+       1.864    a
  39 LEU HB-       1.615    a
  39 LEU HG        1.702    a
  39 LEU HN        7.947    c
  39 LEU MD+       0.937    a
  39 LEU MD-       0.763    a
  40 LEU HA        4.371    c
  40 LEU HB+       1.80     u
  40 LEU HB-       1.701    a
  40 LEU HG        1.592    a
  40 LEU HN        7.72     c
  40 LEU MD+       0.936    a
  40 LEU MD-       0.824    a
  41 LYS HA        4.361    c
  41 LYS HB+       1.95     a
  41 LYS HB-       1.767    a
  41 LYS HD+       1.682    a
  41 LYS HD-       1.682    a
  41 LYS HE+       2.996    a
  41 LYS HE-       2.996    a
  41 LYS HG+       1.51     u
  41 LYS HG-       1.42     u
  41 LYS HN        7.452    c
  42 GLY HA+       4.125    c   f
  42 GLY HA-       3.981    c
  42 GLY HN        8.07     c
  43 MET HA        4.453    c   f
  43 MET HB+       2.154    a
  43 MET HB-       2.063    a
  43 MET HG+       2.643    a
  43 MET HG-       2.547    a
  43 MET HN        8.315    c
  44 SER HA        4.661    c   f
  44 SER HB+       4.157    a
  44 SER HB-       3.908    a
  44 SER HN        8.268    c
  45 THR HA        4.418    c   f
  45 THR HB        4.504    a
  45 THR HN        8.012    c
  45 THR MG2       1.325    a
  46 LEU HA        4.037    a
  46 LEU HB+       1.873    a
  46 LEU HB-       1.67     u
  46 LEU HG        1.62     u
  46 LEU HN        8.669    c
  46 LEU MD+       0.943    a
  46 LEU MD-       0.943    a
  47 ASP HA        4.198    c   f
  47 ASP HB+       2.698    a
  47 ASP HB-       2.569    a
  47 ASP HN        8.151    c
  48 GLU HA        4.045    c   f
  48 GLU HB+       2.165    a
  48 GLU HB-       2.086    a
  48 GLU HG+       2.35     a
  48 GLU HG-       2.35     a
  48 GLU HN        7.771    c
  49 LEU HA        4.17     c
  49 LEU HB+       1.753    a
  49 LEU HB-       1.59     u 
  49 LEU HG        1.638    a
  49 LEU HN        8.345    c
  49 LEU MD+       0.88     u
  49 LEU MD-       0.845    a
  50 PHE HA        3.664    c
  50 PHE HB+       3.23     a
  50 PHE HB-       2.989    a
  50 PHE HD        7.131    u
  50 PHE HE        7.12     u
  50 PHE HN        8.951    c
  50 PHE HZ        7.16     u
  51 GLU HA        4.00     c   f
  51 GLU HB+       2.158    a
  51 GLU HB-       2.159    a
  51 GLU HG+       2.545    a
  51 GLU HG-       2.372    a
  51 GLU HN        7.831    c
  52 GLU HA        3.917    c
  52 GLU HB+       2.11     a
  52 GLU HB-       2.10     u
  52 GLU HG+       2.28     u
  52 GLU HG-       2.03     u
  52 GLU HN        7.762    c
  53 LEU HA        4.185    c   f
  53 LEU HB+       1.663    a
  53 LEU HB-       1.141    a
  53 LEU HG        2.029    a
  53 LEU HN        7.913    c
  53 LEU MD+       0.825    a
  53 LEU MD-       0.744    a
  54 ASP HA        4.551    c   f
  54 ASP HB+       2.542    a
  54 ASP HB-       1.605    a
  54 ASP HN        7.991    c
  55 LYS HA        4.069    c
  55 LYS HB+       1.92     a
  55 LYS HB-       1.90     a
  55 LYS HD+       1.749    t
  55 LYS HD-       1.747    t
  55 LYS HE+       3.146    t
  55 LYS HE-       3.101    t
  55 LYS HG+       1.609    a
  55 LYS HG-       1.514    a 
  55 LYS HN        8.043    c
  56 ASN HA        4.838    c   f
  56 ASN HB+       3.312    a
  56 ASN HB-       2.848    a
  56 ASN HD2+      8.053    a
  56 ASN HD2-      6.629    a
  56 ASN HN        7.929    c
  57 GLY HA+       3.857    c   f
  57 GLY HA-       3.857    a
  57 GLY HN        7.611    c
  58 ASP HA        4.644    c   f
  58 ASP HB+       3.152    a
  58 ASP HB-       2.466    a
  58 ASP HN        8.249    c
  59 GLY HA+       4.271    c   f
  59 GLY HA-       3.74     c
  59 GLY HN       10.515    c
  60 GLU HA        5.126    a
  60 GLU HB+       1.903    a
  60 GLU HB-       1.513    a
  60 GLU HG+       2.175    a
  60 GLU HG-       2.02     u
  60 GLU HN        7.802    c
  61 VAL HA        5.122    a   f
  61 VAL HB        2.337    a
  61 VAL HN       10.347    c
  61 VAL MG+       1.262    a
  61 VAL MG-       0.496    a
  62 SER HA        4.879    c   f
  62 SER HB+       4.53     a
  62 SER HB-       4.201    a
  62 SER HG        5.99     a
  62 SER HN        9.573    c
  63 PHE HA        3.286    c   f
  63 PHE HB+       2.655    a
  63 PHE HB-       2.461    a
  63 PHE HD        6.516    a
  63 PHE HE        7.14     a
  63 PHE HN        9.612    c
  63 PHE HZ        7.361    a
  64 GLU HA        3.892    c   f
  64 GLU HB+       2.064    a
  64 GLU HB-       1.909    a
  64 GLU HG+       2.461    a
  64 GLU HG-       2.268    a
  64 GLU HN        8.467    c
  65 GLU HA        4.084    c   f
  65 GLU HB+       1.899    a
  65 GLU HB-       1.87     a
  65 GLU HG+       2.556    a
  65 GLU HG-       2.369    a
  65 GLU HN        7.996    c
  66 PHE HA        3.977    c   f
  66 PHE HB+       3.29     a
  66 PHE HB-       3.131    a
  66 PHE HD        6.93     a
  66 PHE HE        7.163    a
  66 PHE HN        8.878    c
  66 PHE HZ        7.111    a
  67 GLN HA        3.496    c   f
  67 GLN HB+       1.96     a
  67 GLN HB-       1.908    a
  67 GLN HE2+      6.169    a
  67 GLN HE2-      5.76     a
  67 GLN HG+       2.341    a
  67 GLN HG-       2.154    a
  67 GLN HN        7.605    c
  68 VAL HA        3.577    c   f
  68 VAL HB        1.945    a
  68 VAL HN        7.075    c
  68 VAL MG+       0.839    a
  68 VAL MG-       1.034    a
  69 LEU HA        3.819    c   f
  69 LEU HB+       1.337    a
  69 LEU HB-       1.21     a
  69 LEU HG        1.278    a
  69 LEU HN        7.104    c
  69 LEU MD+       0.724    a
  69 LEU MD-       0.61     a
  70 VAL HA        3.113    c   f
  70 VAL HB        1.966    a
  70 VAL HN        7.008    c
  70 VAL MG+       0.763    a
  70 VAL MG-       0.629    a
  71 LYS HA        4.001    c
  71 LYS HB+       1.78     u
  71 LYS HB-       1.68     u
  71 LYS HD+       1.608    a
  71 LYS HD-       1.608    a
  71 LYS HE+       2.913    a
  71 LYS HE-       2.913    a
  71 LYS HG+       1.485    a
  71 LYS HG-       1.404    u
  71 LYS HN        7.434    c
  72 LYS HA        4.138    c   f 
  72 LYS HB+       1.843    a
  72 LYS HB-       1.843    a
  72 LYS HD+       1.473    a
  72 LYS HD-       1.473    a
  72 LYS HE+       2.846    a
  72 LYS HE-       2.745    a
  72 LYS HG+       1.601    a
  72 LYS HG-       1.497    a
  72 LYS HN        7.438    c
  73 ILE HA        4.03     c   f
  73 ILE HB        1.744    a
  73 ILE HG1+      1.201    a
  73 ILE HG1-      0.735    a
  73 ILE HN        7.434    c
  73 ILE MD1       0.187    a
  73 ILE MG2       0.602    a
  74 SER HA        4.515    c   f
  74 SER HB+       3.881    a
  74 SER HB-       3.882    a
  74 SER HN        7.768    c
  75 GLN HA        4.168    a   
  75 GLN HB+       2.119    a
  75 GLN HB-       1.957    a
  75 GLN HE2+      7.51     a
  75 GLN HE2-      6.797    a
  75 GLN HG+       2.326    a
  75 GLN HG-       2.331    u
  75 GLN HN        7.644    c