#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 0.00 -3.67 1.39 4.77 -1.26 -3.54 117.00 114.69 1t55 n LEU 2 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 1t55 n LEU 2 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1t55 n LEU 2 CO 0.00 0.00 0.88 0.61 -1.33 0.00 0.00 177.39 177.55 1t55 n GLY 3 N 0.00 5.41 0.43 -0.72 0.00 -1.26 -4.83 105.19 104.22 1t55 n GLY 3 Ca 0.00 -2.68 0.20 0.00 0.00 0.00 0.00 46.02 43.54 1t55 n GLY 3 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t55 h LYS 4 N 4.57 0.00 -0.02 1.61 1.57 -2.03 1.79 116.57 124.07 1t55 h LYS 4 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1t55 h LYS 4 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1t55 h LYS 4 CO 1.14 0.00 -0.16 1.51 -0.57 0.00 0.00 179.45 181.37 1t55 n ILE 5 N -3.26 0.00 -0.08 1.86 0.13 -1.26 -4.40 119.36 112.35 1t55 n ILE 5 Ca 0.11 -0.42 -0.12 0.00 -1.10 0.00 0.00 62.75 61.21 1t55 n ILE 5 Cb 0.98 1.33 -0.15 0.00 -0.84 0.00 0.00 39.64 40.96 1t55 n ILE 5 CO 0.00 0.00 0.00 0.79 2.80 0.00 0.00 176.55 180.14 1t55 n TRP 6 N 0.61 0.28 -0.21 9.51 5.03 0.60 -2.81 117.44 130.46 1t55 n TRP 6 Ca 0.10 0.09 0.10 0.00 3.03 0.00 0.00 57.50 60.82 1t55 n TRP 6 Cb 0.44 -1.05 0.40 0.00 -1.03 0.00 0.00 31.31 30.07 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 0.01 0.64 0.08 -0.99 3.64 -1.54 0.68 116.57 119.08 1t55 h LYS 7 Ca -0.50 -0.04 -0.36 0.00 -1.27 0.00 0.00 60.65 58.49 1t55 h LYS 7 Cb 2.11 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 33.75 1t55 h LYS 7 CO 0.02 0.42 -2.04 -0.35 -2.27 0.00 0.00 179.45 175.23 1t55 n PRO 8 N -4.51 0.72 0.22 1.90 -0.04 -1.26 -3.90 135.00 128.12 1t55 n PRO 8 Ca 0.14 0.24 0.08 0.00 -0.04 0.00 0.00 63.50 63.91 1t55 n PRO 8 Cb 0.38 -1.69 0.48 0.00 -0.04 0.00 0.00 33.50 32.64 1t55 n PRO 8 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1t55 h ILE 9 N 0.04 0.80 0.00 0.52 2.04 -1.29 0.31 117.51 119.94 1t55 h ILE 9 Ca -0.43 -1.09 -0.13 0.00 1.00 0.00 0.00 64.86 64.21 1t55 h ILE 9 Cb 2.02 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 39.75 1t55 h ILE 9 CO 0.06 0.26 -0.62 0.50 0.00 0.00 0.00 178.15 178.35 1t55 h LYS 10 N 0.00 0.00 0.10 2.37 3.11 0.22 -3.12 116.57 119.25 1t55 h LYS 10 Ca -0.00 0.00 -0.37 0.00 -2.81 0.00 0.00 60.65 57.47 1t55 h LYS 10 Cb 0.65 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.85 1t55 h LYS 10 CO 0.03 0.62 -2.06 1.63 -2.81 0.00 0.00 179.45 176.86 1t55 n LYS 11 N -3.70 0.74 0.20 1.90 5.02 -1.00 -4.02 118.16 117.31 1t55 n LYS 11 Ca -0.01 0.24 0.18 0.00 -2.02 0.00 0.00 58.31 56.70 1t55 n LYS 11 Cb 0.64 -1.68 0.83 0.00 -0.02 0.00 0.00 35.03 34.80 1t55 n LYS 11 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1t55 h LEU 12 N 0.06 0.00 0.00 -0.35 4.07 -1.01 -3.52 115.31 114.56 1t55 h LEU 12 Ca -0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.52 1t55 h LEU 12 Cb 2.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.76 1t55 h LEU 12 CO 0.06 0.00 0.00 0.49 -1.08 0.00 0.00 178.44 177.91