#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fci h THR 3 N 0.00 1.27 -0.30 -3.53 1.35 -2.13 -3.32 112.91 106.24 2fci h THR 3 Ca 0.00 -1.32 -0.24 0.00 -0.55 0.00 0.00 66.41 64.30 2fci h THR 3 Cb 0.00 1.15 -0.35 0.00 -1.73 0.00 0.00 68.15 67.22 2fci h THR 3 CO 0.00 0.45 -0.97 -0.62 -0.25 0.00 0.00 175.52 174.12 2fci n GLU 4 N -4.12 1.50 -3.82 4.72 1.02 -1.26 -5.26 120.64 113.43 2fci n GLU 4 Ca 0.00 -3.14 -0.12 0.00 -0.02 0.00 0.00 57.16 53.88 2fci n GLU 4 Cb 0.43 -1.24 -0.11 0.00 -0.02 0.00 0.00 31.44 30.50 2fci n GLU 4 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2fci s VAL 5 N -2.72 0.03 0.00 2.62 0.11 -1.25 -5.25 120.40 113.93 2fci s VAL 5 Ca 0.34 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 59.15 2fci s VAL 5 Cb 0.36 -0.37 0.00 0.00 -1.53 0.00 0.00 36.38 34.84 2fci s VAL 5 CO -0.07 -0.13 0.00 -0.62 -3.33 0.00 0.00 175.10 170.95 2fci n GLU 7 N 2.38 0.00 -3.16 1.54 -0.58 -1.26 -4.77 120.64 114.79 2fci n GLU 7 Ca -0.16 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.39 2fci n GLU 7 Cb 0.57 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.45 2fci n GLU 7 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2fci s SER 8 N -1.89 5.42 0.30 1.62 0.15 -1.26 -5.28 113.70 112.76 2fci s SER 8 Ca 0.00 -0.58 0.05 0.00 0.70 0.00 0.00 55.95 56.12 2fci s SER 8 Cb 0.00 -0.47 0.05 0.00 -1.71 0.00 0.00 66.02 63.89 2fci s SER 8 CO 0.00 -0.83 0.40 -0.81 1.20 0.00 0.00 173.24 173.19 2fci n PRO 9 N -1.84 0.82 0.00 5.44 -0.04 -1.26 -5.23 135.00 132.89 2fci n PRO 9 Ca 0.08 -1.61 0.00 0.00 -0.04 0.00 0.00 63.50 61.93 2fci n PRO 9 Cb 0.60 -0.10 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 2fci n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fci n ALA 11 N -2.64 0.00 -2.52 0.55 0.00 -1.26 -5.14 120.51 109.50 2fci n ALA 11 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.13 2fci n ALA 11 Cb 0.31 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.67 2fci n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fci s ASP 12 N 0.00 3.89 0.00 0.00 1.01 -1.26 -5.44 116.67 114.86 2fci s ASP 12 Ca 0.00 -0.89 0.21 0.00 0.71 0.00 0.00 52.55 52.58 2fci s ASP 12 Cb 0.00 -0.47 1.28 0.00 1.01 0.00 0.00 42.92 44.73 2fci s ASP 12 CO 0.00 0.03 1.66 -0.81 0.21 0.00 0.00 175.17 176.26