#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 4.00 -2.92 7.28 4.77 -1.26 -4.16 117.00 124.71 1t55 n LEU 2 Ca 0.00 0.61 -0.01 0.00 -0.03 0.00 0.00 56.01 56.58 1t55 n LEU 2 Cb 0.00 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 39.63 1t55 n LEU 2 CO 0.00 -1.86 -0.48 0.61 -1.33 0.00 0.00 177.39 174.33 1t55 n GLY 3 N 0.78 -2.50 0.00 -0.72 0.00 -1.26 -4.12 105.19 97.37 1t55 n GLY 3 Ca 0.13 0.33 0.12 0.00 0.00 0.00 0.00 46.02 46.60 1t55 n GLY 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t55 n LYS 4 N 0.88 0.45 0.00 1.61 5.02 -1.26 -2.14 118.16 122.73 1t55 n LYS 4 Ca 0.00 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1t55 n LYS 4 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 1t55 n LYS 4 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1t55 n ILE 5 N -1.20 0.11 0.00 -0.18 0.13 -1.26 -4.84 119.36 112.11 1t55 n ILE 5 Ca 0.13 -0.15 0.00 0.00 -1.10 0.00 0.00 62.75 61.63 1t55 n ILE 5 Cb 0.15 1.30 0.00 0.00 -0.84 0.00 0.00 39.64 40.26 1t55 n ILE 5 CO 0.00 0.00 0.00 1.87 2.80 0.00 0.00 176.55 181.22 1t55 n TRP 6 N -0.05 0.00 -0.24 9.51 -0.00 -1.19 -4.39 117.44 121.08 1t55 n TRP 6 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.49 1t55 n TRP 6 Cb 0.34 0.06 0.11 0.00 -0.00 0.00 0.00 31.31 31.82 1t55 n TRP 6 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1t55 h LYS 7 N 0.00 0.64 0.09 5.87 3.64 -1.58 0.12 116.57 125.35 1t55 h LYS 7 Ca 0.00 -0.04 -0.28 0.00 -1.27 0.00 0.00 60.65 59.06 1t55 h LYS 7 Cb 0.67 -0.15 0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1t55 h LYS 7 CO 0.00 0.43 -1.18 -1.00 -2.27 0.00 0.00 179.45 175.42 1t55 h PRO 8 N 0.66 0.57 0.00 1.90 0.13 -1.85 -3.12 132.00 130.29 1t55 h PRO 8 Ca 0.32 -0.74 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1t55 h PRO 8 Cb 0.24 0.24 0.00 0.00 0.13 0.00 0.00 31.00 31.61 1t55 h PRO 8 CO -0.21 1.32 0.00 -0.89 -0.23 0.00 0.00 178.00 177.99 1t55 n ILE 9 N -3.77 0.90 0.08 -3.56 -0.00 -0.94 -0.06 119.36 112.01 1t55 n ILE 9 Ca -0.12 0.32 -0.01 0.00 -0.00 0.00 0.00 62.75 62.95 1t55 n ILE 9 Cb 0.96 -1.26 -0.04 0.00 -0.00 0.00 0.00 39.64 39.30 1t55 n ILE 9 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 1t55 h LYS 10 N 0.00 0.00 0.00 0.38 3.11 -0.71 -2.88 116.57 116.47 1t55 h LYS 10 Ca 0.00 0.00 -0.21 0.00 -2.81 0.00 0.00 60.65 57.63 1t55 h LYS 10 Cb 0.29 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.48 1t55 h LYS 10 CO 0.00 0.52 -1.93 1.63 -2.81 0.00 0.00 179.45 176.86 1t55 n LYS 11 N -3.13 1.40 0.01 1.90 5.02 -0.88 -4.40 118.16 118.07 1t55 n LYS 11 Ca -0.03 -0.04 0.13 0.00 -2.02 0.00 0.00 58.31 56.35 1t55 n LYS 11 Cb 0.82 -1.37 0.33 0.00 -0.02 0.00 0.00 35.03 34.79 1t55 n LYS 11 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1t55 n LEU 12 N -2.43 0.42 0.00 -0.35 4.77 0.92 -5.12 117.00 115.20 1t55 n LEU 12 Ca -0.19 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1t55 n LEU 12 Cb 0.85 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1t55 n LEU 12 CO 0.31 0.06 0.03 2.22 -1.33 0.00 0.00 177.39 178.68