#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cik s PRO 2 N 0.00 2.32 0.69 1.64 0.04 -1.26 -5.02 135.00 133.41 2cik s PRO 2 Ca 0.00 1.26 -0.14 0.00 0.04 0.00 0.00 61.00 62.16 2cik s PRO 2 Cb 0.00 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.66 2cik s PRO 2 CO 0.00 -1.61 1.11 -1.50 0.04 0.00 0.00 177.00 175.04 2cik s ILE 3 N -2.73 3.22 0.90 0.56 2.07 -1.26 -5.02 121.20 118.95 2cik s ILE 3 Ca 0.63 0.52 -0.11 0.00 -1.41 0.00 0.00 60.65 60.29 2cik s ILE 3 Cb -0.19 -3.03 0.14 0.00 0.13 0.00 0.00 42.46 39.51 2cik s ILE 3 CO 0.52 -0.40 1.16 0.68 -1.91 0.00 0.00 174.94 175.00 2cik s VAL 4 N -2.47 2.01 0.10 4.00 -7.23 -1.26 -4.87 120.40 110.68 2cik s VAL 4 Ca 0.66 0.00 -0.33 0.00 -1.81 0.00 0.00 61.98 60.50 2cik s VAL 4 Cb -0.20 -2.09 -0.12 0.00 0.56 0.00 0.00 36.38 34.53 2cik s VAL 4 CO 0.45 -0.00 1.74 0.52 -0.31 0.00 0.00 175.10 177.50 2cik n VAL 5 N -4.08 0.24 -3.57 1.32 0.31 -1.26 -4.98 118.33 106.32 2cik n VAL 5 Ca 0.12 -0.04 -0.20 0.00 -0.01 0.00 0.00 64.34 64.21 2cik n VAL 5 Cb 0.52 -1.83 -0.01 0.00 -0.91 0.00 0.00 33.84 31.61 2cik n VAL 5 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2cik s LEU 6 N 2.17 4.05 0.47 7.52 1.43 -1.26 -5.07 118.68 127.99 2cik s LEU 6 Ca 0.82 -0.02 -0.22 0.00 -1.03 0.00 0.00 54.13 53.68 2cik s LEU 6 Cb -0.60 -2.87 -0.10 0.00 0.03 0.00 0.00 46.19 42.65 2cik s LEU 6 CO 0.40 -0.34 0.90 1.57 0.23 0.00 0.00 176.35 179.11 2cik n HIS 7 N -1.63 0.73 -0.93 0.29 -0.00 -1.26 -4.98 115.22 107.44 2cik n HIS 7 Ca -0.03 0.53 -0.29 0.00 -0.00 0.00 0.00 57.72 57.93 2cik n HIS 7 Cb 0.58 -2.16 0.23 0.00 -0.00 0.00 0.00 29.99 28.64 2cik n HIS 7 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2cik s GLY 8 N -0.90 1.54 0.00 1.57 0.00 -1.26 -5.31 107.32 102.97 2cik s GLY 8 Ca 0.66 -0.60 0.31 0.00 0.00 0.00 0.00 44.72 45.09 2cik s GLY 8 CO 0.55 0.18 2.15 -1.72 0.00 0.00 0.00 173.10 174.26