#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 3.01 0.00 1.20 4.77 -1.26 -5.32 117.00 119.40 2x4t n LEU 2 Ca 0.00 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 2x4t n LEU 2 Cb 0.00 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.64 2x4t n LEU 2 CO 0.00 -2.30 0.00 0.55 -1.33 0.00 0.00 177.39 174.31 2x4t n VAL 3 N -4.07 0.00 0.00 4.08 3.14 -1.26 -5.25 118.33 114.98 2x4t n VAL 3 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 2x4t n VAL 3 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.30 2x4t n VAL 3 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 2x4t n MET 5 N 0.00 0.00 -3.71 1.45 0.00 -1.26 -5.21 117.12 108.39 2x4t n MET 5 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.70 57.42 2x4t n MET 5 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 33.22 33.06 2x4t n MET 5 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2x4t s VAL 6 N 0.00 0.54 0.37 1.12 1.01 -1.26 -5.12 120.40 117.05 2x4t s VAL 6 Ca 0.00 -0.78 -0.28 0.00 0.00 0.00 0.00 61.98 60.92 2x4t s VAL 6 Cb 0.00 -1.18 -0.11 0.00 0.00 0.00 0.00 36.38 35.09 2x4t s VAL 6 CO 0.00 -0.38 1.51 0.00 0.00 0.00 0.00 175.10 176.23 2x4t n ALA 7 N 5.03 2.46 -2.32 5.51 0.00 -1.26 -5.01 120.51 124.92 2x4t n ALA 7 Ca -0.07 0.34 -0.27 0.00 0.00 0.00 0.00 53.44 53.44 2x4t n ALA 7 Cb 0.45 -2.44 -0.00 0.00 0.00 0.00 0.00 19.45 17.46 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 -0.96 4.93 -2.00 0.00 -4.23 -1.26 -5.34 115.64 106.78 2x4t s THR 8 Ca 0.55 0.13 0.16 0.00 -1.18 0.00 0.00 61.69 61.34 2x4t s THR 8 Cb -0.47 -3.86 0.45 0.00 1.34 0.00 0.00 72.50 69.96 2x4t s THR 8 CO 0.62 -0.79 1.36 1.33 -0.54 0.00 0.00 174.62 176.59