#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 5.22 0.48 2.12 -7.23 -1.26 -5.06 120.40 114.67 1myu s VAL 2 Ca 0.00 -0.78 -0.20 0.00 -1.81 0.00 0.00 61.98 59.19 1myu s VAL 2 Cb 0.00 -3.96 -0.08 0.00 0.56 0.00 0.00 36.38 32.89 1myu s VAL 2 CO 0.00 -0.38 1.04 -2.16 -0.31 0.00 0.00 175.10 173.29 1myu s PRO 3 N 1.66 3.81 0.41 4.82 0.04 -1.26 -4.91 135.00 139.58 1myu s PRO 3 Ca 0.05 1.37 0.28 0.00 0.04 0.00 0.00 61.00 62.74 1myu s PRO 3 Cb -0.20 -2.11 1.48 0.00 0.04 0.00 0.00 34.50 33.70 1myu s PRO 3 CO 0.09 -0.42 1.87 1.57 0.04 0.00 0.00 177.00 180.14 1myu h LYS 4 N 1.60 0.00 -0.09 4.56 -0.00 -2.02 0.34 116.57 120.97 1myu h LYS 4 Ca -0.49 0.00 -0.14 0.00 -0.00 0.00 0.00 60.65 60.01 1myu h LYS 4 Cb 1.22 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.44 1myu h LYS 4 CO 0.59 0.00 -0.57 0.66 -0.00 0.00 0.00 179.45 180.14 1myu h SER 5 N 0.00 0.30 -0.82 7.07 4.64 -1.99 -2.97 113.55 119.79 1myu h SER 5 Ca 0.00 -0.16 0.11 0.00 -0.47 0.00 0.00 61.79 61.26 1myu h SER 5 Cb 0.08 -0.09 -0.08 0.00 -0.31 0.00 0.00 62.40 62.00 1myu h SER 5 CO 0.00 0.80 0.45 -0.78 -0.87 0.00 0.00 176.83 176.43 1myu h ASP 6 N 0.21 0.62 0.85 4.97 3.58 -1.29 0.75 116.42 126.10 1myu h ASP 6 Ca -0.00 0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.47 1myu h ASP 6 Cb 1.06 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.05 1myu h ASP 6 CO 0.09 0.33 -0.19 1.56 -2.88 0.00 0.00 179.24 178.16 1myu h GLN 7 N 0.73 0.00 0.22 0.28 1.08 -1.63 0.46 115.11 116.25 1myu h GLN 7 Ca 0.41 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 57.30 1myu h GLN 7 Cb 0.43 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.89 1myu h GLN 7 CO -0.27 0.19 -1.40 0.74 -0.95 0.00 0.00 178.83 177.13 1myu h PHE 8 N 0.00 0.83 0.00 2.96 0.04 -0.10 -3.13 116.94 117.54 1myu h PHE 8 Ca -0.00 -0.61 -0.11 0.00 2.80 0.00 0.00 57.97 60.05 1myu h PHE 8 Cb 0.66 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.76 1myu h PHE 8 CO 0.00 1.54 -0.54 -0.39 -0.60 0.00 0.00 178.31 178.32 1myu h VAL 9 N 0.02 0.90 -0.55 -0.55 -1.51 0.39 -1.90 116.25 113.04 1myu h VAL 9 Ca -0.26 -2.27 -0.05 0.00 -1.23 0.00 0.00 66.70 62.89 1myu h VAL 9 Cb 2.04 2.44 -0.02 0.00 -2.13 0.00 0.00 31.29 33.62 1myu h VAL 9 CO 0.23 0.51 0.14 1.23 -1.23 0.00 0.00 177.57 178.44 1myu h GLY 10 N 3.48 0.95 0.40 5.19 0.00 -0.16 -3.19 103.07 109.75 1myu h GLY 10 Ca -0.01 -0.59 -0.11 0.00 0.00 0.00 0.00 47.33 46.62 1myu h GLY 10 CO 0.07 0.55 -0.48 0.17 0.00 0.00 0.00 176.54 176.85 1myu h LEU 11 N 0.79 0.27 0.00 3.11 8.10 -1.58 -3.51 115.31 122.49 1myu h LEU 11 Ca 0.17 -0.97 0.00 0.00 0.11 0.00 0.00 57.88 57.19 1myu h LEU 11 Cb 0.34 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.47 1myu h LEU 11 CO 0.00 1.23 0.00 0.80 -4.11 0.00 0.00 178.44 176.36