#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 0.76 2.53 -7.23 -1.26 -5.07 120.40 115.35 1myu s VAL 2 Ca 0.00 -0.78 -0.11 0.00 -1.81 0.00 0.00 61.98 59.28 1myu s VAL 2 Cb 0.00 -3.97 0.04 0.00 0.56 0.00 0.00 36.38 33.02 1myu s VAL 2 CO 0.00 -0.38 1.08 -2.16 -0.31 0.00 0.00 175.10 173.33 1myu s PRO 3 N 1.66 2.43 0.39 4.82 0.04 -1.26 -4.96 135.00 138.13 1myu s PRO 3 Ca 0.05 0.77 0.21 0.00 0.04 0.00 0.00 61.00 62.07 1myu s PRO 3 Cb -0.20 -1.95 0.45 0.00 0.04 0.00 0.00 34.50 32.84 1myu s PRO 3 CO 0.09 -1.41 1.63 0.87 0.04 0.00 0.00 177.00 178.22 1myu h LYS 4 N -0.94 0.00 0.00 4.56 1.79 -2.01 -2.84 116.57 117.13 1myu h LYS 4 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1myu h LYS 4 Cb 1.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 1myu h LYS 4 CO 0.58 0.22 0.00 0.77 -1.08 0.00 0.00 179.45 179.95 1myu h SER 5 N 0.00 0.00 0.88 0.86 0.02 -2.00 -2.34 113.55 110.97 1myu h SER 5 Ca -0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 1myu h SER 5 Cb 1.04 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 1myu h SER 5 CO 0.03 0.00 -1.08 -0.78 -1.14 0.00 0.00 176.83 173.86 1myu h ASP 6 N 0.00 0.13 1.28 3.07 -0.00 -1.89 -2.64 116.42 116.38 1myu h ASP 6 Ca 0.00 -0.14 -0.05 0.00 -0.00 0.00 0.00 57.03 56.84 1myu h ASP 6 Cb 0.46 -0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 39.74 1myu h ASP 6 CO 0.00 1.11 -0.22 1.56 -0.00 0.00 0.00 179.24 181.70 1myu h GLN 7 N 0.02 0.00 0.22 0.28 4.20 -1.52 0.14 115.11 118.45 1myu h GLN 7 Ca -0.05 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.35 1myu h GLN 7 Cb 1.84 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.64 1myu h GLN 7 CO 0.15 0.22 -1.41 0.74 -0.67 0.00 0.00 178.83 177.86 1myu h PHE 8 N 0.00 0.83 0.00 2.96 -1.00 -1.48 -3.31 116.94 114.93 1myu h PHE 8 Ca -0.00 -0.60 -0.11 0.00 2.81 0.00 0.00 57.97 60.06 1myu h PHE 8 Cb 0.92 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.43 1myu h PHE 8 CO 0.00 1.54 -0.53 -0.39 -1.61 0.00 0.00 178.31 177.32 1myu h VAL 9 N 0.02 0.88 -0.85 -0.55 -1.51 -1.45 -3.19 116.25 109.58 1myu h VAL 9 Ca -0.26 -2.24 0.22 0.00 -1.23 0.00 0.00 66.70 63.18 1myu h VAL 9 Cb 2.04 2.43 -0.13 0.00 -2.13 0.00 0.00 31.29 33.50 1myu h VAL 9 CO 0.22 0.50 0.26 1.23 -1.23 0.00 0.00 177.57 178.56 1myu h GLY 10 N 3.49 1.34 0.40 5.19 0.00 -0.81 -1.05 103.07 111.63 1myu h GLY 10 Ca -0.01 -0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.15 1myu h GLY 10 CO 0.07 -0.31 -0.49 0.17 0.00 0.00 0.00 176.54 175.98 1myu h LEU 11 N 0.27 0.27 -1.44 3.11 8.10 -1.71 -3.51 115.31 120.40 1myu h LEU 11 Ca 0.53 -0.97 0.00 0.00 0.11 0.00 0.00 57.88 57.55 1myu h LEU 11 Cb 1.02 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 41.15 1myu h LEU 11 CO -0.60 1.23 0.00 0.80 -4.11 0.00 0.00 178.44 175.77