#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 -2.54 2.53 0.24 -1.26 -4.93 118.33 112.75 1myu n VAL 2 Ca 0.00 -0.44 -0.36 0.00 -2.04 0.00 0.00 64.34 61.50 1myu n VAL 2 Cb 0.00 -2.55 -0.04 0.00 -1.47 0.00 0.00 33.84 29.78 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 6.24 4.03 0.41 7.34 0.04 -1.26 -4.94 135.00 146.85 1myu s PRO 3 Ca 1.00 1.47 0.22 0.00 0.04 0.00 0.00 61.00 63.73 1myu s PRO 3 Cb -0.34 -2.38 0.55 0.00 0.04 0.00 0.00 34.50 32.37 1myu s PRO 3 CO 0.36 -0.25 1.67 0.87 0.04 0.00 0.00 177.00 179.69 1myu h LYS 4 N 2.16 0.00 0.00 4.56 1.57 -2.01 -2.80 116.57 120.05 1myu h LYS 4 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1myu h LYS 4 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1myu h LYS 4 CO 0.61 0.20 0.00 1.03 -0.57 0.00 0.00 179.45 180.72 1myu h SER 5 N 0.00 0.00 0.50 0.86 0.87 -2.00 -2.50 113.55 111.28 1myu h SER 5 Ca -0.00 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.35 1myu h SER 5 Cb 0.98 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 -0.91 -0.78 -0.53 0.00 0.00 176.83 174.64 1myu h ASP 6 N 0.00 0.36 1.20 6.23 3.58 -1.89 -2.40 116.42 123.50 1myu h ASP 6 Ca 0.00 -0.29 -0.03 0.00 0.42 0.00 0.00 57.03 57.13 1myu h ASP 6 Cb 0.55 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.48 1myu h ASP 6 CO 0.00 1.09 -0.12 -0.61 -2.88 0.00 0.00 179.24 176.72 1myu h GLN 7 N 0.15 0.00 0.22 0.28 4.15 -1.54 0.17 115.11 118.54 1myu h GLN 7 Ca -0.06 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.05 1myu h GLN 7 Cb 1.54 0.00 0.03 0.00 0.21 0.00 0.00 27.48 29.26 1myu h GLN 7 CO 0.15 0.12 -1.41 0.74 -1.93 0.00 0.00 178.83 176.50 1myu h PHE 8 N 0.00 0.84 0.00 3.99 -1.00 -1.38 -3.26 116.94 116.13 1myu h PHE 8 Ca -0.00 -0.61 -0.11 0.00 2.81 0.00 0.00 57.97 60.06 1myu h PHE 8 Cb 0.76 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.27 1myu h PHE 8 CO 0.00 1.54 -0.55 -0.39 -1.61 0.00 0.00 178.31 177.30 1myu h VAL 9 N 0.02 0.90 -0.01 -0.55 -1.51 -1.37 -1.75 116.25 112.00 1myu h VAL 9 Ca -0.26 -2.28 0.02 0.00 -1.23 0.00 0.00 66.70 62.95 1myu h VAL 9 Cb 2.04 2.44 -0.02 0.00 -2.13 0.00 0.00 31.29 33.62 1myu h VAL 9 CO 0.23 0.52 -0.09 1.23 -1.23 0.00 0.00 177.57 178.22 1myu h GLY 10 N 3.47 -0.10 0.43 5.19 0.00 -0.75 -3.15 103.07 108.15 1myu h GLY 10 Ca -0.01 0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.32 1myu h GLY 10 CO 0.07 -0.10 -0.50 0.17 0.00 0.00 0.00 176.54 176.18 1myu h LEU 11 N -0.16 0.29 -1.44 3.11 8.10 -1.64 -3.51 115.31 120.06 1myu h LEU 11 Ca 0.04 -0.97 0.00 0.00 0.11 0.00 0.00 57.88 57.06 1myu h LEU 11 Cb 0.21 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.34 1myu h LEU 11 CO -0.10 1.24 0.00 0.80 -4.11 0.00 0.00 178.44 176.27