#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t55 s LEU 2 N 0.00 1.87 0.00 7.28 1.43 -1.26 -4.94 118.68 123.07 1t55 s LEU 2 Ca 0.00 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1t55 s LEU 2 Cb 0.00 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.54 1t55 s LEU 2 CO 0.00 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.30 1t55 n GLY 3 N 3.13 -0.44 0.00 -3.19 0.00 -1.26 -4.75 105.19 98.68 1t55 n GLY 3 Ca -0.17 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.69 1t55 n GLY 3 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1t55 n LYS 4 N -0.36 0.01 0.00 1.61 2.85 -1.26 -3.13 118.16 117.88 1t55 n LYS 4 Ca 0.00 0.16 0.00 0.00 -1.05 0.00 0.00 58.31 57.42 1t55 n LYS 4 Cb 0.00 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.88 1t55 n LYS 4 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 1t55 n ILE 5 N -1.50 0.00 0.10 0.58 -5.35 -1.26 -4.71 119.36 107.23 1t55 n ILE 5 Ca 0.05 -0.29 0.11 0.00 -0.27 0.00 0.00 62.75 62.35 1t55 n ILE 5 Cb 0.23 1.23 -0.06 0.00 -1.74 0.00 0.00 39.64 39.30 1t55 n ILE 5 CO 0.00 0.00 0.00 1.87 -1.76 0.00 0.00 176.55 176.66 1t55 n TRP 6 N -0.26 0.56 -0.02 4.28 -0.00 -1.19 -2.76 117.44 118.05 1t55 n TRP 6 Ca 0.00 0.16 -0.17 0.00 -0.00 0.00 0.00 57.50 57.49 1t55 n TRP 6 Cb 0.06 -0.75 -0.07 0.00 -0.00 0.00 0.00 31.31 30.55 1t55 n TRP 6 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 1t55 h LYS 7 N 0.00 0.80 0.16 5.87 1.57 -1.82 -3.14 116.57 120.00 1t55 h LYS 7 Ca 0.00 -0.65 -0.34 0.00 -1.87 0.00 0.00 60.65 57.79 1t55 h LYS 7 Cb 0.98 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1t55 h LYS 7 CO 0.00 1.26 -1.74 -1.00 -0.57 0.00 0.00 179.45 177.40 1t55 h PRO 8 N 0.55 0.33 -0.88 3.15 0.13 -1.87 -2.69 132.00 130.73 1t55 h PRO 8 Ca -0.05 -0.57 0.23 0.00 -0.87 0.00 0.00 66.00 64.74 1t55 h PRO 8 Cb 1.40 0.21 -0.05 0.00 0.13 0.00 0.00 31.00 32.70 1t55 h PRO 8 CO 0.16 1.27 0.61 0.82 -0.23 0.00 0.00 178.00 180.63 1t55 h ILE 9 N 0.00 0.61 0.00 -3.56 2.04 -1.63 0.12 117.51 115.09 1t55 h ILE 9 Ca -0.36 -0.05 -0.21 0.00 1.00 0.00 0.00 64.86 65.25 1t55 h ILE 9 Cb 2.01 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.49 1t55 h ILE 9 CO 0.13 0.03 -1.78 1.17 0.00 0.00 0.00 178.15 177.70 1t55 n LYS 10 N -4.37 0.64 0.00 2.37 0.00 -1.19 -1.00 118.16 114.62 1t55 n LYS 10 Ca 0.18 0.11 0.15 0.00 0.00 0.00 0.00 58.31 58.75 1t55 n LYS 10 Cb 0.85 -1.69 0.73 0.00 0.00 0.00 0.00 35.03 34.91 1t55 n LYS 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1t55 n LYS 11 N -2.77 0.35 -2.04 1.64 4.76 0.09 -4.26 118.16 115.92 1t55 n LYS 11 Ca -0.15 -0.01 -0.01 0.00 -2.87 0.00 0.00 58.31 55.27 1t55 n LYS 11 Cb 0.90 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 32.65 1t55 n LYS 11 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 1t55 n LEU 12 N -1.32 -0.68 0.00 -0.35 -0.00 0.18 -5.04 117.00 109.79 1t55 n LEU 12 Ca 0.13 -2.02 0.00 0.00 -0.00 0.00 0.00 56.01 54.12 1t55 n LEU 12 Cb 0.26 0.58 0.00 0.00 -0.00 0.00 0.00 43.42 44.27 1t55 n LEU 12 CO 0.24 1.33 0.00 0.33 -0.00 0.00 0.00 177.39 179.29