#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 3.63 0.11 0.00 3.52 -1.26 -5.27 118.95 119.67 2k17 s ARG 2 Ca 0.00 0.27 0.08 0.00 -0.13 0.00 0.00 55.73 55.95 2k17 s ARG 2 Cb 0.00 -3.88 -0.04 0.00 -1.56 0.00 0.00 34.95 29.47 2k17 s ARG 2 CO 0.00 -1.10 -0.13 0.95 -0.81 0.00 0.00 175.30 174.20 2k17 s THR 3 N 3.58 3.16 -0.11 4.11 -4.23 -1.26 -5.26 115.64 115.63 2k17 s THR 3 Ca 0.36 -1.35 -0.05 0.00 -1.18 0.00 0.00 61.69 59.47 2k17 s THR 3 Cb -0.11 -2.46 0.05 0.00 1.34 0.00 0.00 72.50 71.32 2k17 s THR 3 CO 0.23 0.12 0.24 -1.58 -0.54 0.00 0.00 174.62 173.08 2k17 s GLN 5 N -2.16 0.16 -1.34 3.99 0.74 -1.26 -5.27 119.66 114.52 2k17 s GLN 5 Ca 0.20 0.60 -0.17 0.00 0.05 0.00 0.00 55.36 56.04 2k17 s GLN 5 Cb -0.11 -0.11 0.05 0.00 1.10 0.00 0.00 33.01 33.94 2k17 s GLN 5 CO 0.12 -0.22 1.94 2.41 -0.55 0.00 0.00 175.29 178.99 2k17 n THR 6 N 4.74 3.63 -4.78 -0.34 -1.04 -1.26 -4.91 114.28 110.33 2k17 n THR 6 Ca -0.16 -3.55 -0.24 0.00 -2.04 0.00 0.00 64.05 58.05 2k17 n THR 6 Cb 0.51 -2.44 -0.15 0.00 -1.82 0.00 0.00 70.33 66.43 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 4.09 1.42 -1.78 2.41 0.00 -1.26 -4.95 121.76 121.68 2k17 s ALA 7 Ca 0.52 -0.75 0.23 0.00 0.00 0.00 0.00 51.96 51.95 2k17 s ALA 7 Cb 0.08 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.86 2k17 s ALA 7 CO 0.02 0.34 1.09 2.89 0.00 0.00 0.00 175.76 180.10 2k17 n ARG 8 N 2.59 0.91 -3.63 0.00 1.85 -1.26 -4.79 116.66 112.32 2k17 n ARG 8 Ca -0.15 -0.74 -0.08 0.00 -1.00 0.00 0.00 57.85 55.88 2k17 n ARG 8 Cb 0.54 -1.48 -0.09 0.00 -1.05 0.00 0.00 32.46 30.37 2k17 n ARG 8 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2k17 s LYS 9 N -2.60 0.33 0.03 2.89 2.20 -1.26 -5.16 119.74 116.18 2k17 s LYS 9 Ca 0.17 1.01 0.01 0.00 -0.36 0.00 0.00 55.97 56.80 2k17 s LYS 9 Cb 0.18 0.30 -0.02 0.00 -1.51 0.00 0.00 37.83 36.77 2k17 s LYS 9 CO 0.63 -0.28 -0.06 0.45 -0.36 0.00 0.00 175.35 175.74 2k17 s SER 10 N 2.62 0.56 -0.49 1.43 0.15 -1.26 -5.11 113.70 111.59 2k17 s SER 10 Ca -0.01 -0.52 -0.17 0.00 0.70 0.00 0.00 55.95 55.96 2k17 s SER 10 Cb -0.12 0.06 0.07 0.00 -1.71 0.00 0.00 66.02 64.33 2k17 s SER 10 CO -0.13 -0.24 0.49 -0.89 1.20 0.00 0.00 173.24 173.67 2k17 s THR 11 N -1.39 5.10 0.00 6.45 2.01 -1.26 -4.61 115.64 121.93 2k17 s THR 11 Ca -0.13 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 60.95 2k17 s THR 11 Cb -0.10 -4.22 0.00 0.00 0.01 0.00 0.00 72.50 68.20 2k17 s THR 11 CO -0.00 -0.70 0.00 0.61 -0.69 0.00 0.00 174.62 173.84 2k17 n GLY 12 N 5.20 2.11 0.00 4.40 0.00 -1.26 -5.30 105.19 110.35 2k17 n GLY 12 Ca -0.11 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2k17 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93