#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 0.11 2.53 -7.23 -1.26 -5.05 120.40 114.72 1myu s VAL 2 Ca 0.00 -0.78 -0.30 0.00 -1.81 0.00 0.00 61.98 59.09 1myu s VAL 2 Cb 0.00 -3.97 -0.06 0.00 0.56 0.00 0.00 36.38 32.91 1myu s VAL 2 CO 0.00 -0.38 1.14 -2.16 -0.31 0.00 0.00 175.10 173.39 1myu s PRO 3 N 1.66 4.51 0.42 4.82 0.04 -1.26 -4.92 135.00 140.27 1myu s PRO 3 Ca 0.05 1.73 0.22 0.00 0.04 0.00 0.00 61.00 63.04 1myu s PRO 3 Cb -0.20 -3.32 0.36 0.00 0.04 0.00 0.00 34.50 31.38 1myu s PRO 3 CO 0.09 -0.10 1.61 1.57 0.04 0.00 0.00 177.00 180.21 1myu h LYS 4 N 6.01 0.00 -0.09 4.56 5.09 -2.01 -3.13 116.57 127.00 1myu h LYS 4 Ca -0.43 0.00 -0.14 0.00 0.09 0.00 0.00 60.65 60.17 1myu h LYS 4 Cb 1.21 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.53 1myu h LYS 4 CO 0.77 0.08 -0.57 0.66 -2.09 0.00 0.00 179.45 178.29 1myu h SER 5 N 0.00 0.30 -0.97 7.07 4.64 -1.99 -2.91 113.55 119.69 1myu h SER 5 Ca -0.00 -0.16 0.11 0.00 -0.47 0.00 0.00 61.79 61.27 1myu h SER 5 Cb 1.03 -0.09 -0.08 0.00 -0.31 0.00 0.00 62.40 62.95 1myu h SER 5 CO 0.01 0.81 0.60 -0.78 -0.87 0.00 0.00 176.83 176.60 1myu h ASP 6 N 0.20 0.88 1.03 4.97 3.58 -1.95 0.76 116.42 125.89 1myu h ASP 6 Ca -0.00 0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.45 1myu h ASP 6 Cb 1.06 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.98 1myu h ASP 6 CO 0.09 0.48 -0.23 1.56 -2.88 0.00 0.00 179.24 178.26 1myu h GLN 7 N 0.97 0.00 0.22 0.28 4.20 -1.66 0.31 115.11 119.42 1myu h GLN 7 Ca 0.48 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.87 1myu h GLN 7 Cb 0.45 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.26 1myu h GLN 7 CO -0.26 0.23 -1.43 0.74 -0.67 0.00 0.00 178.83 177.44 1myu h PHE 8 N 0.00 0.84 0.00 2.96 0.04 -0.07 -3.31 116.94 117.40 1myu h PHE 8 Ca -0.00 -0.61 -0.10 0.00 2.80 0.00 0.00 57.97 60.05 1myu h PHE 8 Cb 0.80 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 1myu h PHE 8 CO 0.00 1.55 -0.51 -0.39 -0.60 0.00 0.00 178.31 178.36 1myu h VAL 9 N 0.03 0.85 -0.58 -0.55 -1.51 0.33 -3.31 116.25 111.51 1myu h VAL 9 Ca -0.26 -2.20 0.11 0.00 -1.23 0.00 0.00 66.70 63.12 1myu h VAL 9 Cb 2.05 2.41 -0.11 0.00 -2.13 0.00 0.00 31.29 33.51 1myu h VAL 9 CO 0.23 0.48 -0.25 1.23 -1.23 0.00 0.00 177.57 178.03 1myu h GLY 10 N 3.51 0.14 0.83 5.19 0.00 -0.47 -0.57 103.07 111.70 1myu h GLY 10 Ca -0.01 0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1myu h GLY 10 CO 0.06 -0.23 0.03 0.17 0.00 0.00 0.00 176.54 176.58 1myu h LEU 11 N -0.10 0.17 -1.45 3.11 8.10 -1.70 -3.51 115.31 119.92 1myu h LEU 11 Ca 0.26 -0.22 0.00 0.00 0.11 0.00 0.00 57.88 58.03 1myu h LEU 11 Cb 0.51 -0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.69 1myu h LEU 11 CO -0.65 0.35 0.00 1.15 -4.11 0.00 0.00 178.44 175.18