#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gsr s LEU 2 N 0.00 3.56 0.32 1.20 1.43 -1.26 -4.98 118.68 118.95 3gsr s LEU 2 Ca 0.00 2.08 -0.29 0.00 -1.03 0.00 0.00 54.13 54.88 3gsr s LEU 2 Cb 0.00 -4.56 -0.11 0.00 0.03 0.00 0.00 46.19 41.54 3gsr s LEU 2 CO 0.00 -1.43 1.55 0.55 0.23 0.00 0.00 176.35 177.25 3gsr n VAL 3 N -1.90 1.39 -0.13 -1.59 3.14 -1.26 -4.91 118.33 113.08 3gsr n VAL 3 Ca 0.11 -0.35 0.01 0.00 -2.96 0.00 0.00 64.34 61.15 3gsr n VAL 3 Cb 0.52 -1.95 0.30 0.00 -1.06 0.00 0.00 33.84 31.64 3gsr n VAL 3 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 3gsr h PRO 4 N 4.07 0.81 -4.09 1.45 0.11 -2.10 -3.43 132.00 128.82 3gsr h PRO 4 Ca -0.48 -0.07 -0.34 0.00 0.11 0.00 0.00 66.00 65.22 3gsr h PRO 4 Cb 1.23 -0.18 -0.31 0.00 0.11 0.00 0.00 31.00 31.86 3gsr h PRO 4 CO 0.73 0.57 -0.75 0.08 -0.21 0.00 0.00 178.00 178.42 3gsr s VAL 5 N -5.63 0.36 -0.24 3.15 1.01 -1.26 -5.12 120.40 112.66 3gsr s VAL 5 Ca -0.10 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.78 3gsr s VAL 5 Cb 0.17 -0.35 0.06 0.00 0.00 0.00 0.00 36.38 36.26 3gsr s VAL 5 CO 0.77 0.14 -0.10 -0.69 0.00 0.00 0.00 175.10 175.21 3gsr s VAL 6 N 0.32 1.98 0.49 2.92 1.01 -1.26 -5.11 120.40 120.74 3gsr s VAL 6 Ca -0.03 -1.45 -0.22 0.00 0.00 0.00 0.00 61.98 60.27 3gsr s VAL 6 Cb -0.07 -2.10 -0.07 0.00 0.00 0.00 0.00 36.38 34.15 3gsr s VAL 6 CO -0.00 0.00 1.19 0.00 0.00 0.00 0.00 175.10 176.29 3gsr s ALA 7 N 1.20 2.90 0.38 5.51 0.00 -1.26 -5.02 121.76 125.47 3gsr s ALA 7 Ca -0.07 0.98 -0.17 0.00 0.00 0.00 0.00 51.96 52.71 3gsr s ALA 7 Cb -0.19 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.43 3gsr s ALA 7 CO -0.06 -0.79 0.83 0.95 0.00 0.00 0.00 175.76 176.69 3gsr s THR 8 N -1.54 4.58 -2.00 0.00 -4.23 -1.26 -5.33 115.64 105.87 3gsr s THR 8 Ca 0.66 1.11 0.23 0.00 -1.18 0.00 0.00 61.69 62.52 3gsr s THR 8 Cb -0.30 -3.63 0.66 0.00 1.34 0.00 0.00 72.50 70.58 3gsr s THR 8 CO 0.36 -0.30 1.75 1.33 -0.54 0.00 0.00 174.62 177.22