#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 3.77 0.20 0.00 3.52 -1.26 -5.31 118.95 119.88 2k17 s ARG 2 Ca 0.00 -0.44 0.09 0.00 -0.13 0.00 0.00 55.73 55.25 2k17 s ARG 2 Cb 0.00 -3.14 -0.05 0.00 -1.56 0.00 0.00 34.95 30.20 2k17 s ARG 2 CO 0.00 0.12 -0.18 0.95 -0.81 0.00 0.00 175.30 175.38 2k17 s THR 3 N 0.74 2.01 -0.09 4.11 -4.23 -1.26 -5.28 115.64 111.65 2k17 s THR 3 Ca 0.02 -2.12 -0.04 0.00 -1.18 0.00 0.00 61.69 58.37 2k17 s THR 3 Cb -0.14 -2.03 0.05 0.00 1.34 0.00 0.00 72.50 71.72 2k17 s THR 3 CO 0.02 -0.38 0.21 -1.58 -0.54 0.00 0.00 174.62 172.35 2k17 s GLN 5 N -3.16 0.15 -0.38 3.99 0.74 -1.26 -5.17 119.66 114.57 2k17 s GLN 5 Ca 0.21 0.51 -0.00 0.00 0.05 0.00 0.00 55.36 56.13 2k17 s GLN 5 Cb -0.05 -0.14 0.32 0.00 1.10 0.00 0.00 33.01 34.24 2k17 s GLN 5 CO 0.09 -0.19 1.90 2.41 -0.55 0.00 0.00 175.29 178.95 2k17 n THR 6 N 4.47 2.85 -0.24 -0.34 -1.04 -1.26 -4.03 114.28 114.69 2k17 n THR 6 Ca -0.21 -1.80 0.06 0.00 -2.04 0.00 0.00 64.05 60.06 2k17 n THR 6 Cb 0.52 -1.11 0.17 0.00 -1.82 0.00 0.00 70.33 68.08 2k17 n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k17 n ALA 7 N -0.16 2.25 -0.85 2.41 0.00 -1.26 -4.92 120.51 117.97 2k17 n ALA 7 Ca 0.39 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.60 2k17 n ALA 7 Cb 0.78 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2k17 n ALA 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2k17 n ARG 8 N 0.50 -0.67 -3.02 0.00 1.74 -1.26 -4.91 116.66 109.04 2k17 n ARG 8 Ca 0.13 0.17 -0.44 0.00 -0.77 0.00 0.00 57.85 56.93 2k17 n ARG 8 Cb 0.47 -4.02 -0.03 0.00 -1.02 0.00 0.00 32.46 27.86 2k17 n ARG 8 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2k17 s LYS 9 N -0.96 3.49 0.23 5.56 -0.14 -1.26 -4.99 119.74 121.66 2k17 s LYS 9 Ca 0.00 -1.76 0.11 0.00 -1.36 0.00 0.00 55.97 52.96 2k17 s LYS 9 Cb 0.00 -4.69 -0.05 0.00 -1.68 0.00 0.00 37.83 31.42 2k17 s LYS 9 CO 0.00 -1.66 -0.21 -1.54 -0.76 0.00 0.00 175.35 171.18 2k17 s SER 10 N 3.36 3.34 0.00 2.83 1.04 -1.26 -4.71 113.70 118.30 2k17 s SER 10 Ca 0.26 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.75 2k17 s SER 10 Cb -0.09 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.78 2k17 s SER 10 CO -0.06 0.05 0.00 0.35 0.98 0.00 0.00 173.24 174.56 2k17 n THR 11 N -0.14 0.00 -0.21 2.02 -2.24 -1.26 -4.73 114.28 107.73 2k17 n THR 11 Ca -0.09 0.28 0.02 0.00 -2.27 0.00 0.00 64.05 61.98 2k17 n THR 11 Cb 0.58 -1.10 0.02 0.00 -2.10 0.00 0.00 70.33 67.73 2k17 n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k17 n GLY 12 N 2.06 3.07 0.00 3.38 0.00 -1.26 -5.30 105.19 107.14 2k17 n GLY 12 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2k17 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93