#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mha s GLY 2 N 0.00 2.39 0.33 -0.13 0.00 -1.26 -5.15 107.32 103.51 2mha s GLY 2 Ca 0.00 -1.16 0.09 0.00 0.00 0.00 0.00 44.72 43.64 2mha s GLY 2 CO 0.00 -1.96 0.06 -0.47 0.00 0.00 0.00 173.10 170.73 2mha s TYR 3 N -2.80 2.62 -0.30 1.90 5.04 -1.26 -5.11 117.35 117.43 2mha s TYR 3 Ca 0.33 -0.40 0.17 0.00 -2.44 0.00 0.00 57.07 54.73 2mha s TYR 3 Cb -0.02 -1.52 0.48 0.00 0.35 0.00 0.00 41.96 41.24 2mha s TYR 3 CO 0.21 0.44 1.07 1.33 -1.34 0.00 0.00 175.55 177.26 2mha n VAL 4 N -1.02 1.50 -1.21 3.14 0.24 -1.26 -5.13 118.33 114.59 2mha n VAL 4 Ca -0.04 -3.38 -0.35 0.00 -2.04 0.00 0.00 64.34 58.53 2mha n VAL 4 Cb 0.62 0.45 0.10 0.00 -1.47 0.00 0.00 33.84 33.53 2mha n VAL 4 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2mha n TYR 5 N -0.43 0.21 -3.63 6.34 4.02 -1.26 -5.02 117.16 117.38 2mha n TYR 5 Ca 0.17 0.37 -0.07 0.00 -0.01 0.00 0.00 57.90 58.36 2mha n TYR 5 Cb 0.82 -2.01 -0.06 0.00 -0.02 0.00 0.00 39.34 38.06 2mha n TYR 5 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 2mha s GLN 6 N -3.42 0.36 0.12 -0.72 0.74 -1.26 -5.09 119.66 110.39 2mha s GLN 6 Ca 0.69 0.31 0.00 0.00 0.05 0.00 0.00 55.36 56.41 2mha s GLN 6 Cb -0.32 0.17 0.00 0.00 1.10 0.00 0.00 33.01 33.96 2mha s GLN 6 CO 0.54 -0.07 0.00 0.41 -0.55 0.00 0.00 175.29 175.63 2mha n GLY 7 N 1.59 -2.18 0.00 2.59 0.00 -1.26 -5.37 105.19 100.56 2mha n GLY 7 Ca -0.10 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2mha n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36