#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1myu s VAL 2 N 0.00 5.12 0.35 2.53 -7.23 -1.26 -5.07 120.40 114.85 1myu s VAL 2 Ca 0.00 -0.19 -0.26 0.00 -1.81 0.00 0.00 61.98 59.72 1myu s VAL 2 Cb 0.00 -3.74 -0.09 0.00 0.56 0.00 0.00 36.38 33.11 1myu s VAL 2 CO 0.00 -0.26 1.06 -2.16 -0.31 0.00 0.00 175.10 173.44 1myu s PRO 3 N -3.48 4.34 0.59 4.82 0.04 -1.26 -4.92 135.00 135.14 1myu s PRO 3 Ca 0.41 1.61 0.32 0.00 0.04 0.00 0.00 61.00 63.38 1myu s PRO 3 Cb -0.11 -2.79 1.85 0.00 0.04 0.00 0.00 34.50 33.49 1myu s PRO 3 CO 0.30 -0.00 2.24 0.87 0.04 0.00 0.00 177.00 180.44 1myu h LYS 4 N 3.00 0.00 0.00 4.56 1.79 -2.00 0.29 116.57 124.20 1myu h LYS 4 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1myu h LYS 4 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1myu h LYS 4 CO 0.64 0.02 0.00 0.77 -1.08 0.00 0.00 179.45 179.80 1myu h SER 5 N 0.00 0.00 0.03 0.86 0.02 -2.00 -2.72 113.55 109.75 1myu h SER 5 Ca -0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1myu h SER 5 Cb 0.07 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.61 1myu h SER 5 CO 0.00 0.00 -0.20 -0.78 -1.14 0.00 0.00 176.83 174.71 1myu h ASP 6 N 0.00 0.12 0.24 3.07 1.82 -0.80 -2.93 116.42 117.94 1myu h ASP 6 Ca 0.00 -0.98 0.00 0.00 -0.39 0.00 0.00 57.03 55.66 1myu h ASP 6 Cb 0.49 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.46 1myu h ASP 6 CO 0.00 1.09 0.00 1.56 -1.61 0.00 0.00 179.24 180.28 1myu h GLN 7 N -0.83 0.00 0.22 0.28 4.20 -1.45 0.29 115.11 117.82 1myu h GLN 7 Ca -0.04 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.36 1myu h GLN 7 Cb 1.15 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.96 1myu h GLN 7 CO 0.04 0.00 -1.42 0.74 -0.67 0.00 0.00 178.83 177.52 1myu h PHE 8 N 0.00 0.84 0.00 2.96 -1.00 -1.50 -3.31 116.94 114.93 1myu h PHE 8 Ca 0.00 -0.61 -0.11 0.00 2.81 0.00 0.00 57.97 60.06 1myu h PHE 8 Cb 0.12 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 1myu h PHE 8 CO 0.00 1.55 -0.53 -0.39 -1.61 0.00 0.00 178.31 177.33 1myu h VAL 9 N 0.03 0.87 -0.56 -0.55 -1.51 -1.12 -3.30 116.25 110.11 1myu h VAL 9 Ca -0.26 -2.24 0.11 0.00 -1.23 0.00 0.00 66.70 63.08 1myu h VAL 9 Cb 2.05 2.43 -0.11 0.00 -2.13 0.00 0.00 31.29 33.53 1myu h VAL 9 CO 0.23 0.50 -0.24 1.23 -1.23 0.00 0.00 177.57 178.05 1myu h GLY 10 N 3.49 0.15 0.82 5.19 0.00 -0.55 -0.70 103.07 111.47 1myu h GLY 10 Ca -0.01 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 1myu h GLY 10 CO 0.07 -0.22 0.03 0.17 0.00 0.00 0.00 176.54 176.58 1myu h LEU 11 N -0.10 0.19 -1.45 3.11 8.10 -1.70 -3.51 115.31 119.95 1myu h LEU 11 Ca 0.25 -0.23 0.00 0.00 0.11 0.00 0.00 57.88 58.01 1myu h LEU 11 Cb 0.50 -0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.67 1myu h LEU 11 CO -0.62 0.36 0.00 1.15 -4.11 0.00 0.00 178.44 175.22