#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e8d s ARG 4 N 0.00 2.03 0.69 1.61 1.70 -1.26 -5.03 118.95 118.70 3e8d s ARG 4 Ca 0.00 0.90 -0.11 0.00 -0.47 0.00 0.00 55.73 56.05 3e8d s ARG 4 Cb 0.00 -1.89 0.01 0.00 -0.57 0.00 0.00 34.95 32.49 3e8d s ARG 4 CO 0.00 -1.72 1.06 -2.14 -1.08 0.00 0.00 175.30 171.42 3e8d s PRO 5 N -5.00 2.94 0.10 3.89 0.02 -1.26 -4.94 135.00 130.75 3e8d s PRO 5 Ca 0.61 0.98 -0.35 0.00 0.02 0.00 0.00 61.00 62.26 3e8d s PRO 5 Cb -0.16 -1.99 -0.15 0.00 0.02 0.00 0.00 34.50 32.22 3e8d s PRO 5 CO 0.56 -1.10 1.50 0.54 -0.33 0.00 0.00 177.00 178.17 3e8d n ARG 6 N -3.06 1.67 -2.71 5.54 1.74 -1.26 -4.97 116.66 113.60 3e8d n ARG 6 Ca 0.08 0.60 -0.29 0.00 -0.77 0.00 0.00 57.85 57.47 3e8d n ARG 6 Cb 0.53 -2.32 -0.01 0.00 -1.02 0.00 0.00 32.46 29.65 3e8d n ARG 6 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3e8d s THR 7 N 1.01 4.87 -0.11 0.55 -4.23 -1.26 -5.09 115.64 111.37 3e8d s THR 7 Ca 0.83 0.36 0.00 0.00 -1.18 0.00 0.00 61.69 61.70 3e8d s THR 7 Cb -0.82 -3.82 0.02 0.00 1.34 0.00 0.00 72.50 69.23 3e8d s THR 7 CO 0.44 -0.73 -0.10 0.42 -0.54 0.00 0.00 174.62 174.11 3e8d s THR 8 N -2.60 1.18 0.71 3.99 -4.23 -1.26 -5.13 115.64 108.28 3e8d s THR 8 Ca 0.49 -0.41 -0.13 0.00 -1.18 0.00 0.00 61.69 60.46 3e8d s THR 8 Cb -0.10 -1.14 0.02 0.00 1.34 0.00 0.00 72.50 72.62 3e8d s THR 8 CO 0.40 0.39 1.10 -0.44 -0.54 0.00 0.00 174.62 175.52 3e8d s SER 9 N 1.43 4.91 0.32 3.99 0.01 -1.26 -5.06 113.70 118.04 3e8d s SER 9 Ca 0.01 1.89 -0.07 0.00 1.31 0.00 0.00 55.95 59.08 3e8d s SER 9 Cb -0.13 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.57 3e8d s SER 9 CO -0.06 -1.76 0.51 0.72 0.41 0.00 0.00 173.24 173.06 3e8d s PHE 10 N -2.64 0.73 -0.21 2.43 -0.12 -1.26 -5.17 117.98 111.74 3e8d s PHE 10 Ca 0.64 -1.06 -0.11 0.00 -0.05 0.00 0.00 56.93 56.35 3e8d s PHE 10 Cb -0.18 0.11 0.07 0.00 -0.63 0.00 0.00 43.02 42.39 3e8d s PHE 10 CO 0.48 -1.14 0.51 0.00 -0.05 0.00 0.00 175.22 175.02 3e8d s ALA 11 N -3.26 -1.37 0.00 1.99 0.00 -1.26 -5.37 121.76 112.49 3e8d s ALA 11 Ca 0.26 1.84 0.00 0.00 0.00 0.00 0.00 51.96 54.06 3e8d s ALA 11 Cb -0.01 -1.19 0.00 0.00 0.00 0.00 0.00 23.12 21.92 3e8d s ALA 11 CO 0.16 -0.42 0.00 -1.91 0.00 0.00 0.00 175.76 173.59