#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k17 s ARG 2 N 0.00 3.15 0.21 0.00 3.52 -1.26 -5.26 118.95 119.32 2k17 s ARG 2 Ca 0.00 -0.57 0.07 0.00 -0.13 0.00 0.00 55.73 55.10 2k17 s ARG 2 Cb 0.00 -4.20 -0.04 0.00 -1.56 0.00 0.00 34.95 29.15 2k17 s ARG 2 CO 0.00 -1.93 0.11 0.95 -0.81 0.00 0.00 175.30 173.62 2k17 s THR 3 N 4.72 4.17 -0.30 4.11 -4.23 -1.26 -5.27 115.64 117.58 2k17 s THR 3 Ca 0.28 -1.38 -0.12 0.00 -1.18 0.00 0.00 61.69 59.29 2k17 s THR 3 Cb -0.13 -3.18 0.17 0.00 1.34 0.00 0.00 72.50 70.70 2k17 s THR 3 CO 0.13 -0.23 0.93 -1.58 -0.54 0.00 0.00 174.62 173.33 2k17 s GLN 5 N -3.40 0.31 -0.39 3.99 0.74 -1.26 -5.27 119.66 114.38 2k17 s GLN 5 Ca 0.31 0.68 0.06 0.00 0.05 0.00 0.00 55.36 56.46 2k17 s GLN 5 Cb -0.09 0.40 0.59 0.00 1.10 0.00 0.00 33.01 35.01 2k17 s GLN 5 CO 0.22 -0.22 1.72 2.41 -0.55 0.00 0.00 175.29 178.88 2k17 n THR 6 N 5.23 2.95 -2.95 -0.34 -1.04 -1.26 -4.99 114.28 111.88 2k17 n THR 6 Ca -0.07 -2.39 -0.39 0.00 -2.04 0.00 0.00 64.05 59.16 2k17 n THR 6 Cb 0.52 -0.46 -0.06 0.00 -1.82 0.00 0.00 70.33 68.52 2k17 n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k17 s ALA 7 N -3.32 3.40 -0.41 2.41 0.00 -1.26 -4.93 121.76 117.66 2k17 s ALA 7 Ca 0.52 0.38 0.23 0.00 0.00 0.00 0.00 51.96 53.09 2k17 s ALA 7 Cb 0.45 -2.99 0.12 0.00 0.00 0.00 0.00 23.12 20.70 2k17 s ALA 7 CO 0.05 0.28 1.14 0.07 0.00 0.00 0.00 175.76 177.30 2k17 h ARG 8 N 4.01 0.00 -4.05 0.00 0.11 -2.07 -3.44 114.38 108.93 2k17 h ARG 8 Ca -0.47 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.07 2k17 h ARG 8 Cb 1.20 0.00 -0.38 0.00 1.11 0.00 0.00 29.97 31.90 2k17 h ARG 8 CO 0.66 0.00 -0.79 0.21 0.10 0.00 0.00 179.97 180.15 2k17 s LYS 9 N -3.28 1.27 -0.65 0.08 2.20 -1.26 -5.07 119.74 113.03 2k17 s LYS 9 Ca 0.02 -0.44 -0.27 0.00 -0.36 0.00 0.00 55.97 54.93 2k17 s LYS 9 Cb 0.11 -1.90 0.00 0.00 -1.51 0.00 0.00 37.83 34.54 2k17 s LYS 9 CO 0.77 -0.43 1.59 -1.12 -0.36 0.00 0.00 175.35 175.79 2k17 s SER 10 N 1.69 5.72 -0.77 1.43 0.01 -1.26 -4.92 113.70 115.60 2k17 s SER 10 Ca 0.01 0.06 -0.16 0.00 1.31 0.00 0.00 55.95 57.17 2k17 s SER 10 Cb -0.15 -2.54 0.18 0.00 0.21 0.00 0.00 66.02 63.71 2k17 s SER 10 CO -0.07 -2.08 0.77 -0.89 0.41 0.00 0.00 173.24 171.37 2k17 s THR 11 N 7.43 5.32 -0.11 1.44 2.01 -1.26 -4.74 115.64 125.73 2k17 s THR 11 Ca 0.54 -2.00 -0.11 0.00 0.31 0.00 0.00 61.69 60.42 2k17 s THR 11 Cb -0.11 -4.50 -0.27 0.00 0.01 0.00 0.00 72.50 67.64 2k17 s THR 11 CO 0.19 -1.09 0.47 1.23 -0.69 0.00 0.00 174.62 174.74 2k17 h GLY 12 N 8.62 0.30 0.00 4.40 0.00 -2.07 -3.56 103.07 110.76 2k17 h GLY 12 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.55 2k17 h GLY 12 CO 0.89 0.68 0.00 0.61 0.00 0.00 0.00 176.54 178.73