#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x4t n LEU 2 N 0.00 -2.32 0.00 1.20 4.77 -1.26 -5.28 117.00 114.11 2x4t n LEU 2 Ca 0.00 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2x4t n LEU 2 Cb 0.00 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 2x4t n LEU 2 CO 0.00 -3.07 0.00 0.55 -1.33 0.00 0.00 177.39 173.54 2x4t n VAL 3 N -4.46 0.00 0.00 4.08 3.14 -1.26 -5.28 118.33 114.55 2x4t n VAL 3 Ca 0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 2x4t n VAL 3 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.40 2x4t n VAL 3 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2x4t n MET 5 N 0.00 0.00 -4.05 1.45 2.81 -1.26 -5.18 117.12 110.89 2x4t n MET 5 Ca 0.00 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.57 2x4t n MET 5 Cb 0.00 0.00 -0.15 0.00 -0.71 0.00 0.00 33.22 32.36 2x4t n MET 5 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2x4t s VAL 6 N 0.00 1.98 0.32 2.03 1.01 -1.26 -5.11 120.40 119.37 2x4t s VAL 6 Ca 0.00 -1.31 -0.27 0.00 0.00 0.00 0.00 61.98 60.41 2x4t s VAL 6 Cb 0.00 -2.02 -0.14 0.00 0.00 0.00 0.00 36.38 34.22 2x4t s VAL 6 CO 0.00 0.14 0.89 0.00 0.00 0.00 0.00 175.10 176.12 2x4t n ALA 7 N 4.55 -0.65 -2.65 5.51 0.00 -1.26 -4.98 120.51 121.03 2x4t n ALA 7 Ca -0.16 0.34 -0.23 0.00 0.00 0.00 0.00 53.44 53.40 2x4t n ALA 7 Cb 0.45 -1.95 -0.01 0.00 0.00 0.00 0.00 19.45 17.95 2x4t n ALA 7 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2x4t s THR 8 N -1.14 4.84 -2.00 0.00 -4.23 -1.26 -5.34 115.64 106.51 2x4t s THR 8 Ca 0.60 -0.64 0.21 0.00 -1.18 0.00 0.00 61.69 60.68 2x4t s THR 8 Cb -0.69 -3.75 0.59 0.00 1.34 0.00 0.00 72.50 69.99 2x4t s THR 8 CO 0.59 -0.43 1.61 1.33 -0.54 0.00 0.00 174.62 177.18