#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t51 h LEU 2 N 0.00 0.00 0.00 7.28 5.85 -2.08 -3.38 115.31 122.98 1t51 h LEU 2 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1t51 h LEU 2 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1t51 h LEU 2 CO 0.00 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.71 1t51 n GLY 3 N -1.78 -1.63 0.07 3.75 0.00 -1.26 -5.00 105.19 99.34 1t51 n GLY 3 Ca 0.30 0.78 -0.13 0.00 0.00 0.00 0.00 46.02 46.97 1t51 n GLY 3 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1t51 h LYS 4 N 0.00 -0.05 0.00 1.61 1.63 -2.02 -2.66 116.57 115.08 1t51 h LYS 4 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1t51 h LYS 4 Cb 0.00 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.64 1t51 h LYS 4 CO 0.00 0.49 -0.12 0.82 -3.45 0.00 0.00 179.45 177.19 1t51 h ILE 5 N -0.61 0.79 -0.10 2.00 1.08 -1.97 -1.81 117.51 116.89 1t51 h ILE 5 Ca -0.00 -0.45 -0.12 0.00 -0.39 0.00 0.00 64.86 63.89 1t51 h ILE 5 Cb 0.56 1.27 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 1t51 h ILE 5 CO 0.01 0.11 -0.47 -0.25 -0.69 0.00 0.00 178.15 176.86 1t51 h TRP 6 N 0.00 0.30 -0.14 1.37 -0.00 -1.92 -2.79 115.95 112.76 1t51 h TRP 6 Ca -0.00 -0.09 0.03 0.00 -0.00 0.00 0.00 58.89 58.83 1t51 h TRP 6 Cb 0.26 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 29.35 1t51 h TRP 6 CO 0.00 0.68 0.10 1.49 -0.00 0.00 0.00 178.44 180.71 1t51 h GLU 7 N 0.20 0.05 0.00 2.65 4.81 -0.97 -0.27 114.58 121.06 1t51 h GLU 7 Ca 0.01 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.06 1t51 h GLU 7 Cb 0.91 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 1t51 h GLU 7 CO 0.07 0.04 -0.86 0.78 -0.73 0.00 0.00 179.01 178.31 1t51 h GLY 8 N 0.06 0.00 0.11 1.92 0.00 -1.57 -3.14 103.07 100.45 1t51 h GLY 8 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 1t51 h GLY 8 CO -0.01 0.00 -0.01 -2.22 0.00 0.00 0.00 176.54 174.31 1t51 h ILE 9 N 0.00 1.54 -0.14 2.60 2.04 -1.09 -3.03 117.51 119.42 1t51 h ILE 9 Ca -0.01 -1.97 0.04 0.00 1.00 0.00 0.00 64.86 63.92 1t51 h ILE 9 Cb 1.62 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 40.52 1t51 h ILE 9 CO 0.11 0.49 0.19 0.07 0.00 0.00 0.00 178.15 179.02 1t51 h LYS 10 N -0.91 0.00 0.00 2.37 2.10 -1.24 0.31 116.57 119.21 1t51 h LYS 10 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1t51 h LYS 10 Cb 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 1t51 h LYS 10 CO 0.00 0.00 -0.33 1.03 -2.00 0.00 0.00 179.45 178.15 1t51 h SER 11 N 0.00 0.00 0.01 7.07 0.87 -1.57 -3.35 113.55 116.58 1t51 h SER 11 Ca 0.07 -0.02 -0.40 0.00 -1.23 0.00 0.00 61.79 60.21 1t51 h SER 11 Cb 0.46 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.35 1t51 h SER 11 CO -0.00 0.01 -2.46 -0.11 -0.53 0.00 0.00 176.83 173.74 1t51 n LEU 12 N -2.77 2.86 0.00 2.23 7.94 0.76 -5.10 117.00 122.91 1t51 n LEU 12 Ca 0.03 -0.08 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 1t51 n LEU 12 Cb 0.51 -0.91 0.00 0.00 0.53 0.00 0.00 43.42 43.55 1t51 n LEU 12 CO 0.35 0.90 0.04 0.33 -1.11 0.00 0.00 177.39 177.90