#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 4.29 0.24 0.00 3.52 -1.26 -5.30 118.95 120.45 2k17 s ARG 2 Ca 0.00 0.87 0.06 0.00 -0.13 0.00 0.00 55.73 56.52 2k17 s ARG 2 Cb 0.00 -3.11 -0.05 0.00 -1.56 0.00 0.00 34.95 30.23 2k17 s ARG 2 CO 0.00 0.53 -0.06 0.95 -0.81 0.00 0.00 175.30 175.91 2k17 s THR 3 N -1.28 1.43 0.00 4.11 -4.23 -1.26 -5.33 115.64 109.08 2k17 s THR 3 Ca 0.36 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 2k17 s THR 3 Cb -0.19 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.35 2k17 s THR 3 CO 0.22 -0.40 0.00 0.00 -0.54 0.00 0.00 174.62 173.90 2k17 n GLN 5 N -0.46 -0.39 -0.10 3.99 -0.00 -1.26 -5.30 117.38 113.86 2k17 n GLN 5 Ca -0.06 0.00 -0.21 0.00 -0.00 0.00 0.00 57.00 56.73 2k17 n GLN 5 Cb 0.63 0.00 -0.07 0.00 -0.00 0.00 0.00 30.24 30.80 2k17 n GLN 5 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 2k17 n THR 6 N -0.31 1.12 -4.11 -0.39 -1.04 -1.26 -5.09 114.28 103.20 2k17 n THR 6 Ca 0.00 -0.26 -0.14 0.00 -2.04 0.00 0.00 64.05 61.61 2k17 n THR 6 Cb 0.00 -1.79 -0.05 0.00 -1.82 0.00 0.00 70.33 66.66 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 -2.38 0.81 -0.04 2.41 0.00 -1.26 -5.13 121.76 116.17 2k17 s ALA 7 Ca -0.28 -1.52 -0.02 0.00 0.00 0.00 0.00 51.96 50.14 2k17 s ALA 7 Cb 0.10 1.21 0.03 0.00 0.00 0.00 0.00 23.12 24.46 2k17 s ALA 7 CO 0.35 -0.76 0.05 1.03 0.00 0.00 0.00 175.76 176.43 2k17 s ARG 8 N -3.33 0.02 -1.00 0.00 0.52 -1.26 -5.08 118.95 108.82 2k17 s ARG 8 Ca 0.32 0.32 -0.23 0.00 -0.52 0.00 0.00 55.73 55.61 2k17 s ARG 8 Cb 0.01 -0.53 0.03 0.00 0.52 0.00 0.00 34.95 34.98 2k17 s ARG 8 CO 0.19 -0.30 1.55 0.15 0.02 0.00 0.00 175.30 176.90 2k17 s LYS 9 N 1.99 3.38 -0.24 3.54 1.02 -1.26 -4.93 119.74 123.24 2k17 s LYS 9 Ca 0.03 -0.95 -0.26 0.00 0.02 0.00 0.00 55.97 54.81 2k17 s LYS 9 Cb -0.12 -5.30 0.00 0.00 -0.52 0.00 0.00 37.83 31.89 2k17 s LYS 9 CO -0.03 -2.44 0.90 0.45 -0.92 0.00 0.00 175.35 173.31 2k17 s SER 10 N 5.58 6.91 -0.43 2.83 0.15 -1.26 -4.90 113.70 122.58 2k17 s SER 10 Ca 0.51 1.13 0.04 0.00 0.70 0.00 0.00 55.95 58.33 2k17 s SER 10 Cb -0.01 -2.47 0.49 0.00 -1.71 0.00 0.00 66.02 62.31 2k17 s SER 10 CO -0.08 -0.58 1.61 0.41 1.20 0.00 0.00 173.24 175.80 2k17 n THR 11 N 5.30 2.97 0.00 6.45 -1.04 -1.26 -4.86 114.28 121.84 2k17 n THR 11 Ca 0.08 -3.24 0.00 0.00 -2.04 0.00 0.00 64.05 58.85 2k17 n THR 11 Cb 0.47 -0.89 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 2k17 n THR 11 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k17 n GLY 12 N -0.92 2.60 0.86 3.41 0.00 -1.26 -5.36 105.19 104.52 2k17 n GLY 12 Ca 0.49 -0.71 0.11 0.00 0.00 0.00 0.00 46.02 45.91 2k17 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93