#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 1.57 0.00 1.39 1.43 -1.26 -4.94 118.68 116.88 1t55 s LEU 2 Ca 0.00 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 1t55 s LEU 2 Cb 0.00 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.31 1t55 s LEU 2 CO 0.00 -0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.19 1t55 n GLY 3 N 4.17 -2.20 0.13 -3.19 0.00 -1.26 -4.31 105.19 98.52 1t55 n GLY 3 Ca -0.20 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.56 1t55 n GLY 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1t55 n LYS 4 N -0.02 0.11 0.00 1.61 4.81 -1.26 -2.17 118.16 121.25 1t55 n LYS 4 Ca 0.00 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1t55 n LYS 4 Cb 0.00 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.19 1t55 n LYS 4 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1t55 n ILE 5 N -2.09 0.06 -0.02 3.15 5.41 -1.26 -4.79 119.36 119.82 1t55 n ILE 5 Ca -0.01 -0.15 -0.08 0.00 1.00 0.00 0.00 62.75 63.51 1t55 n ILE 5 Cb 0.03 1.54 -0.13 0.00 -0.71 0.00 0.00 39.64 40.37 1t55 n ILE 5 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1t55 n TRP 6 N -0.03 0.97 -0.07 1.39 5.03 -0.92 -2.55 117.44 121.26 1t55 n TRP 6 Ca 0.00 0.35 -0.07 0.00 3.03 0.00 0.00 57.50 60.81 1t55 n TRP 6 Cb 0.25 -1.17 0.10 0.00 -1.03 0.00 0.00 31.31 29.46 1t55 n TRP 6 CO 0.00 0.00 0.00 0.87 -0.03 0.00 0.00 177.69 178.53 1t55 h LYS 7 N 0.00 0.74 0.12 -0.99 1.57 -1.73 -2.97 116.57 113.31 1t55 h LYS 7 Ca -0.28 -0.30 -0.25 0.00 -1.87 0.00 0.00 60.65 57.95 1t55 h LYS 7 Cb 1.98 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.26 1t55 h LYS 7 CO 0.07 0.90 -1.24 -1.00 -0.57 0.00 0.00 179.45 177.61 1t55 h PRO 8 N 0.64 0.26 -0.16 3.15 0.13 -1.86 -3.29 132.00 130.87 1t55 h PRO 8 Ca 0.09 -0.44 0.05 0.00 -0.87 0.00 0.00 66.00 64.82 1t55 h PRO 8 Cb 0.73 0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 1t55 h PRO 8 CO 0.06 1.21 0.48 0.82 -0.23 0.00 0.00 178.00 180.34 1t55 h ILE 9 N -0.33 0.10 0.04 -3.56 2.04 -1.52 0.40 117.51 114.68 1t55 h ILE 9 Ca -0.26 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.37 1t55 h ILE 9 Cb 1.72 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1t55 h ILE 9 CO 0.08 0.00 -1.02 0.50 0.00 0.00 0.00 178.15 177.72 1t55 h LYS 10 N 0.00 0.27 0.00 2.37 3.11 -1.59 -2.95 116.57 117.78 1t55 h LYS 10 Ca 0.08 -0.35 -0.08 0.00 -2.81 0.00 0.00 60.65 57.49 1t55 h LYS 10 Cb 1.04 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 32.37 1t55 h LYS 10 CO -0.00 1.08 -0.53 0.87 -2.81 0.00 0.00 179.45 178.07 1t55 h LYS 11 N 0.13 0.00 -0.98 1.90 1.57 -0.39 -3.34 116.57 115.45 1t55 h LYS 11 Ca -0.08 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.88 1t55 h LYS 11 Cb 1.69 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.90 1t55 h LYS 11 CO 0.16 0.66 0.61 -0.07 -0.57 0.00 0.00 179.45 180.25 1t55 h LEU 12 N -1.00 0.73 -1.62 2.94 3.38 -1.35 -3.52 115.31 114.87 1t55 h LEU 12 Ca -0.12 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1t55 h LEU 12 Cb 0.86 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1t55 h LEU 12 CO -0.07 0.29 0.00 0.49 0.09 0.00 0.00 178.44 179.24