#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 0.37 -1.76 2.53 0.24 -1.26 -4.94 118.33 113.52 1myu n VAL 2 Ca 0.00 -0.44 -0.32 0.00 -2.04 0.00 0.00 64.34 61.55 1myu n VAL 2 Cb 0.00 -2.54 0.03 0.00 -1.47 0.00 0.00 33.84 29.86 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 3.11 0.34 7.34 0.04 -1.26 -4.96 135.00 145.84 1myu s PRO 3 Ca 1.00 1.03 0.18 0.00 0.04 0.00 0.00 61.00 63.26 1myu s PRO 3 Cb -0.35 -2.01 0.19 0.00 0.04 0.00 0.00 34.50 32.37 1myu s PRO 3 CO 0.36 -0.97 1.52 0.87 0.04 0.00 0.00 177.00 178.82 1myu h LYS 4 N -0.28 0.00 0.00 4.56 1.57 -2.01 -3.00 116.57 117.41 1myu h LYS 4 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1myu h LYS 4 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1myu h LYS 4 CO 0.57 0.31 0.00 0.77 -0.57 0.00 0.00 179.45 180.53 1myu h SER 5 N 0.00 0.00 0.61 0.86 0.02 -2.00 -2.51 113.55 110.52 1myu h SER 5 Ca -0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.67 1myu h SER 5 Cb 1.23 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.77 1myu h SER 5 CO 0.04 0.00 -1.26 -0.78 -1.14 0.00 0.00 176.83 173.69 1myu h ASP 6 N 0.00 0.45 0.99 3.07 3.58 -1.92 -3.03 116.42 119.57 1myu h ASP 6 Ca 0.00 -0.48 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1myu h ASP 6 Cb 0.46 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1myu h ASP 6 CO 0.00 1.38 0.00 -0.61 -2.88 0.00 0.00 179.24 177.13 1myu h GLN 7 N 0.08 0.00 0.22 0.28 4.15 -1.54 0.90 115.11 119.20 1myu h GLN 7 Ca -0.14 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 58.96 1myu h GLN 7 Cb 1.99 0.00 0.03 0.00 0.21 0.00 0.00 27.48 29.70 1myu h GLN 7 CO 0.21 0.00 -1.44 0.74 -1.93 0.00 0.00 178.83 176.41 1myu h PHE 8 N 0.00 0.84 0.00 3.99 0.04 -1.49 -3.31 116.94 117.01 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 0.50 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 1myu h PHE 8 CO 0.00 1.55 -0.53 -0.39 -0.60 0.00 0.00 178.31 178.34 1myu h VAL 9 N 0.03 0.87 -0.56 -0.55 -1.51 -1.39 -2.93 116.25 110.22 1myu h VAL 9 Ca -0.26 -2.24 0.11 0.00 -1.23 0.00 0.00 66.70 63.07 1myu h VAL 9 Cb 2.06 2.43 -0.11 0.00 -2.13 0.00 0.00 31.29 33.53 1myu h VAL 9 CO 0.23 0.50 -0.25 1.23 -1.23 0.00 0.00 177.57 178.05 1myu h GLY 10 N 3.49 0.12 0.40 5.19 0.00 -0.91 -2.44 103.07 108.92 1myu h GLY 10 Ca -0.01 0.32 -0.11 0.00 0.00 0.00 0.00 47.33 47.53 1myu h GLY 10 CO 0.07 -0.22 -0.47 0.17 0.00 0.00 0.00 176.54 176.08 1myu h LEU 11 N -0.11 0.27 0.00 3.11 8.10 -1.70 -3.51 115.31 121.47 1myu h LEU 11 Ca 0.25 -0.97 0.00 0.00 0.11 0.00 0.00 57.88 57.27 1myu h LEU 11 Cb 0.51 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.64 1myu h LEU 11 CO -0.63 1.23 0.00 0.80 -4.11 0.00 0.00 178.44 175.73