#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1myu n VAL 2 N 0.00 0.38 -2.37 2.12 0.24 -1.26 -4.93 118.33 112.50 1myu n VAL 2 Ca 0.00 -0.44 -0.33 0.00 -2.04 0.00 0.00 64.34 61.52 1myu n VAL 2 Cb 0.00 -2.55 -0.02 0.00 -1.47 0.00 0.00 33.84 29.80 1myu n VAL 2 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1myu s PRO 3 N 6.23 3.65 0.40 7.34 0.04 -1.26 -4.95 135.00 146.45 1myu s PRO 3 Ca 1.00 1.29 0.22 0.00 0.04 0.00 0.00 61.00 63.55 1myu s PRO 3 Cb -0.34 -2.08 0.62 0.00 0.04 0.00 0.00 34.50 32.74 1myu s PRO 3 CO 0.36 -0.55 1.70 1.57 0.04 0.00 0.00 177.00 180.12 1myu h LYS 4 N 1.16 0.00 0.00 4.56 -0.00 -2.01 -2.63 116.57 117.66 1myu h LYS 4 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.17 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 0.59 0.26 0.00 1.03 -0.00 0.00 0.00 179.45 181.33 1myu h SER 5 N 0.00 0.00 0.53 7.07 0.87 -2.00 -2.55 113.55 117.47 1myu h SER 5 Ca -0.00 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.27 1myu h SER 5 Cb 0.95 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.93 1myu h SER 5 CO 0.03 0.00 -1.31 -0.78 -0.53 0.00 0.00 176.83 174.25 1myu h ASP 6 N 0.00 0.54 1.09 6.23 1.82 -1.86 -2.91 116.42 121.33 1myu h ASP 6 Ca 0.00 -0.58 0.00 0.00 -0.39 0.00 0.00 57.03 56.06 1myu h ASP 6 Cb 0.48 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.31 1myu h ASP 6 CO 0.00 1.45 0.00 -0.61 -1.61 0.00 0.00 179.24 178.47 1myu h GLN 7 N 0.09 0.00 0.21 0.28 4.15 -1.51 0.13 115.11 118.47 1myu h GLN 7 Ca -0.17 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 58.95 1myu h GLN 7 Cb 2.03 0.00 0.03 0.00 0.21 0.00 0.00 27.48 29.74 1myu h GLN 7 CO 0.22 0.00 -1.40 0.74 -1.93 0.00 0.00 178.83 176.46 1myu h PHE 8 N 0.00 0.82 0.00 3.99 0.04 -1.48 -3.31 116.94 117.00 1myu h PHE 8 Ca 0.00 -0.60 -0.12 0.00 2.80 0.00 0.00 57.97 60.05 1myu h PHE 8 Cb 0.54 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 1myu h PHE 8 CO 0.00 1.54 -0.55 -0.39 -0.60 0.00 0.00 178.31 178.31 1myu h VAL 9 N 0.01 0.94 -0.31 -0.55 -1.51 -1.35 -2.59 116.25 110.88 1myu h VAL 9 Ca -0.26 -2.33 0.07 0.00 -1.23 0.00 0.00 66.70 62.96 1myu h VAL 9 Cb 2.03 2.46 -0.08 0.00 -2.13 0.00 0.00 31.29 33.58 1myu h VAL 9 CO 0.22 0.53 -0.24 1.23 -1.23 0.00 0.00 177.57 178.08 1myu h GLY 10 N 3.46 -0.10 0.40 5.19 0.00 -0.82 -2.86 103.07 108.33 1myu h GLY 10 Ca -0.01 0.30 -0.11 0.00 0.00 0.00 0.00 47.33 47.52 1myu h GLY 10 CO 0.07 -0.20 -0.47 0.17 0.00 0.00 0.00 176.54 176.11 1myu h LEU 11 N -0.22 0.27 0.00 3.11 8.10 -1.67 -3.51 115.31 121.39 1myu h LEU 11 Ca 0.16 -0.97 0.00 0.00 0.11 0.00 0.00 57.88 57.17 1myu h LEU 11 Cb 0.46 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.59 1myu h LEU 11 CO -0.43 1.23 0.00 0.80 -4.11 0.00 0.00 178.44 175.92