#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t55 n LEU 2 N 0.00 -0.83 0.00 9.51 4.77 -1.26 -4.99 117.00 124.20 1t55 n LEU 2 Ca 0.00 1.93 0.00 0.00 -0.03 0.00 0.00 56.01 57.91 1t55 n LEU 2 Cb 0.00 -3.42 0.00 0.00 -2.33 0.00 0.00 43.42 37.67 1t55 n LEU 2 CO 0.00 -2.13 0.00 0.61 -1.33 0.00 0.00 177.39 174.54 1t55 n GLY 3 N -4.09 0.00 0.35 -0.72 0.00 -1.26 -4.86 105.19 94.61 1t55 n GLY 3 Ca -0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1t55 n GLY 3 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1t55 h LYS 4 N 0.00 0.00 0.00 1.61 3.64 -2.03 -2.11 116.57 117.69 1t55 h LYS 4 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1t55 h LYS 4 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1t55 h LYS 4 CO 0.00 0.00 -0.12 1.51 -2.27 0.00 0.00 179.45 178.57 1t55 n ILE 5 N -2.93 0.00 -0.09 2.00 3.06 -1.26 -4.88 119.36 115.25 1t55 n ILE 5 Ca 0.01 0.00 -0.13 0.00 -2.50 0.00 0.00 62.75 60.13 1t55 n ILE 5 Cb 0.58 0.66 -0.09 0.00 0.54 0.00 0.00 39.64 41.33 1t55 n ILE 5 CO 0.00 0.00 0.00 0.79 -2.50 0.00 0.00 176.55 174.84 1t55 n TRP 6 N 0.00 0.00 -0.01 9.51 5.03 -0.80 -3.86 117.44 127.31 1t55 n TRP 6 Ca 0.00 0.00 -0.10 0.00 3.03 0.00 0.00 57.50 60.43 1t55 n TRP 6 Cb 0.55 -0.71 -0.03 0.00 -1.03 0.00 0.00 31.31 30.08 1t55 n TRP 6 CO 0.00 0.00 0.00 -0.22 -0.03 0.00 0.00 177.69 177.44 1t55 h LYS 7 N -0.00 -0.34 -0.33 -0.99 3.64 -1.86 -1.66 116.57 115.02 1t55 h LYS 7 Ca -0.41 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 58.91 1t55 h LYS 7 Cb 1.64 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.53 1t55 h LYS 7 CO -0.07 -0.23 -0.09 -1.00 -2.27 0.00 0.00 179.45 175.79 1t55 h PRO 8 N -0.35 0.65 -0.59 1.90 0.13 -1.82 -2.39 132.00 129.53 1t55 h PRO 8 Ca 0.10 -0.25 0.17 0.00 -0.87 0.00 0.00 66.00 65.15 1t55 h PRO 8 Cb 0.51 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.59 1t55 h PRO 8 CO -0.35 0.83 0.63 0.82 -0.23 0.00 0.00 178.00 179.70 1t55 h ILE 9 N 0.42 0.29 0.00 -3.56 1.08 -1.52 0.52 117.51 114.75 1t55 h ILE 9 Ca 0.08 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 64.42 1t55 h ILE 9 Cb 0.60 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 34.82 1t55 h ILE 9 CO 0.04 0.00 -1.55 1.17 -0.69 0.00 0.00 178.15 177.11 1t55 n LYS 10 N -3.64 0.63 0.22 2.37 0.00 -0.68 -3.11 118.16 113.95 1t55 n LYS 10 Ca 0.12 0.10 0.15 0.00 0.00 0.00 0.00 58.31 58.69 1t55 n LYS 10 Cb 0.85 -1.73 0.68 0.00 0.00 0.00 0.00 35.03 34.83 1t55 n LYS 10 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1t55 h LYS 11 N 0.00 0.00 0.00 1.64 1.79 0.54 -2.82 116.57 117.72 1t55 h LYS 11 Ca -0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1t55 h LYS 11 Cb 1.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.10 1t55 h LYS 11 CO 0.03 0.00 -0.10 1.47 -1.08 0.00 0.00 179.45 179.76 1t55 n LEU 12 N -2.67 1.44 0.00 2.94 -0.00 -1.09 -5.10 117.00 112.52 1t55 n LEU 12 Ca 0.00 -1.94 0.00 0.00 -0.00 0.00 0.00 56.01 54.08 1t55 n LEU 12 Cb 0.21 -0.17 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 1t55 n LEU 12 CO 0.21 0.46 0.00 0.33 -0.00 0.00 0.00 177.39 178.39