#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 0.81 2.53 -7.23 -1.26 -5.07 120.40 115.40 1myu s VAL 2 Ca 0.00 -0.78 -0.12 0.00 -1.81 0.00 0.00 61.98 59.28 1myu s VAL 2 Cb 0.00 -3.96 0.07 0.00 0.56 0.00 0.00 36.38 33.05 1myu s VAL 2 CO 0.00 -0.38 1.10 -2.16 -0.31 0.00 0.00 175.10 173.35 1myu s PRO 3 N 1.66 2.02 0.57 4.82 0.04 -1.26 -4.93 135.00 137.92 1myu s PRO 3 Ca 0.05 0.62 0.35 0.00 0.04 0.00 0.00 61.00 62.06 1myu s PRO 3 Cb -0.20 -1.91 1.55 0.00 0.04 0.00 0.00 34.50 33.98 1myu s PRO 3 CO 0.09 -1.66 2.05 1.57 0.04 0.00 0.00 177.00 179.09 1myu h LYS 4 N -1.12 0.00 -0.09 4.56 5.09 -2.01 -2.02 116.57 120.98 1myu h LYS 4 Ca -0.47 0.00 -0.14 0.00 0.09 0.00 0.00 60.65 60.13 1myu h LYS 4 Cb 1.27 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.59 1myu h LYS 4 CO 0.59 0.01 -0.56 0.66 -2.09 0.00 0.00 179.45 178.06 1myu h SER 5 N 0.00 0.31 -0.79 7.07 4.64 -1.99 -2.97 113.55 119.82 1myu h SER 5 Ca -0.00 -0.17 0.10 0.00 -0.47 0.00 0.00 61.79 61.26 1myu h SER 5 Cb 0.42 -0.09 -0.08 0.00 -0.31 0.00 0.00 62.40 62.35 1myu h SER 5 CO 0.00 0.81 0.42 -0.78 -0.87 0.00 0.00 176.83 176.41 1myu h ASP 6 N 0.21 0.56 0.83 4.97 1.82 -1.73 0.75 116.42 123.83 1myu h ASP 6 Ca 0.00 0.06 -0.04 0.00 -0.39 0.00 0.00 57.03 56.66 1myu h ASP 6 Cb 1.05 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 41.02 1myu h ASP 6 CO 0.09 0.30 -0.18 1.56 -1.61 0.00 0.00 179.24 179.41 1myu h GLN 7 N 0.68 0.00 0.22 0.28 4.20 -1.62 0.49 115.11 119.36 1myu h GLN 7 Ca 0.39 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.79 1myu h GLN 7 Cb 0.42 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.23 1myu h GLN 7 CO -0.28 0.18 -1.41 0.74 -0.67 0.00 0.00 178.83 177.38 1myu h PHE 8 N 0.00 0.84 0.00 2.96 0.04 -0.12 -3.20 116.94 117.47 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 0.64 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 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 0.88 -0.30 -0.55 -1.51 0.40 -1.80 116.25 113.39 1myu h VAL 9 Ca -0.26 -2.25 -0.00 0.00 -1.23 0.00 0.00 66.70 62.96 1myu h VAL 9 Cb 2.05 2.43 -0.01 0.00 -2.13 0.00 0.00 31.29 33.62 1myu h VAL 9 CO 0.23 0.50 0.17 1.23 -1.23 0.00 0.00 177.57 178.47 1myu h GLY 10 N 3.49 0.45 0.40 5.19 0.00 -0.10 -3.18 103.07 109.32 1myu h GLY 10 Ca -0.01 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.02 1myu h GLY 10 CO 0.07 0.19 -0.47 0.17 0.00 0.00 0.00 176.54 176.49 1myu h LEU 11 N 0.38 0.27 0.00 3.11 8.10 -1.61 -3.51 115.31 122.05 1myu h LEU 11 Ca 0.11 -0.97 0.00 0.00 0.11 0.00 0.00 57.88 57.12 1myu h LEU 11 Cb 0.04 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.17 1myu h LEU 11 CO -0.02 1.23 0.00 0.80 -4.11 0.00 0.00 178.44 176.34