#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 4.57 0.45 2.53 -7.23 -1.26 -5.04 120.40 114.44 1myu s VAL 2 Ca 0.00 1.13 -0.22 0.00 -1.81 0.00 0.00 61.98 61.08 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 -0.73 1.04 -2.16 -0.31 0.00 0.00 175.10 172.94 1myu s PRO 3 N -4.18 3.93 0.55 4.82 0.04 -1.26 -4.92 135.00 133.97 1myu s PRO 3 Ca 0.58 1.42 0.30 0.00 0.04 0.00 0.00 61.00 63.34 1myu s PRO 3 Cb -0.10 -2.25 1.63 0.00 0.04 0.00 0.00 34.50 33.81 1myu s PRO 3 CO 0.34 -0.33 2.14 1.57 0.04 0.00 0.00 177.00 180.76 1myu h LYS 4 N 1.89 0.00 0.00 4.56 -0.00 -2.00 0.76 116.57 121.78 1myu h LYS 4 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.16 1myu h LYS 4 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.45 1myu h LYS 4 CO 0.60 0.08 0.00 0.77 -0.00 0.00 0.00 179.45 180.90 1myu h SER 5 N 0.00 0.00 0.37 7.07 0.02 -2.00 -2.65 113.55 116.36 1myu h SER 5 Ca -0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 1myu h SER 5 Cb 0.24 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.81 1myu h SER 5 CO 0.01 0.00 -1.41 -0.78 -1.14 0.00 0.00 176.83 173.51 1myu h ASP 6 N 0.00 0.73 0.89 3.07 1.82 -1.21 -2.96 116.42 118.75 1myu h ASP 6 Ca 0.00 -0.78 0.00 0.00 -0.39 0.00 0.00 57.03 55.86 1myu h ASP 6 Cb 0.49 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.26 1myu h ASP 6 CO 0.00 1.61 0.00 1.56 -1.61 0.00 0.00 179.24 180.80 1myu h GLN 7 N 0.13 0.00 0.21 0.28 4.20 -1.45 0.13 115.11 118.62 1myu h GLN 7 Ca -0.22 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.18 1myu h GLN 7 Cb 2.12 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.92 1myu h GLN 7 CO 0.26 0.00 -1.40 0.74 -0.67 0.00 0.00 178.83 177.75 1myu h PHE 8 N 0.00 0.82 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 60.07 1myu h PHE 8 Cb 0.44 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.95 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 0.01 0.89 -0.80 -0.55 -1.51 -1.33 -3.16 116.25 109.80 1myu h VAL 9 Ca -0.26 -2.26 0.19 0.00 -1.23 0.00 0.00 66.70 63.14 1myu h VAL 9 Cb 2.03 2.44 -0.14 0.00 -2.13 0.00 0.00 31.29 33.49 1myu h VAL 9 CO 0.22 0.51 0.01 1.23 -1.23 0.00 0.00 177.57 178.31 1myu h GLY 10 N 3.48 0.91 0.41 5.19 0.00 -0.82 -1.23 103.07 111.00 1myu h GLY 10 Ca -0.01 0.12 -0.11 0.00 0.00 0.00 0.00 47.33 47.33 1myu h GLY 10 CO 0.07 -0.32 -0.48 0.17 0.00 0.00 0.00 176.54 175.98 1myu h LEU 11 N 0.09 0.28 0.00 3.11 8.10 -1.71 -3.51 115.31 121.66 1myu h LEU 11 Ca 0.45 -0.97 0.00 0.00 0.11 0.00 0.00 57.88 57.46 1myu h LEU 11 Cb 0.80 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.93 1myu h LEU 11 CO -0.71 1.23 0.00 0.23 -4.11 0.00 0.00 178.44 175.08