#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 4.72 0.20 0.00 3.52 -1.26 -5.28 118.95 120.85 2k17 s ARG 2 Ca 0.00 1.45 0.09 0.00 -0.13 0.00 0.00 55.73 57.14 2k17 s ARG 2 Cb 0.00 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 2k17 s ARG 2 CO 0.00 0.25 -0.18 0.95 -0.81 0.00 0.00 175.30 175.51 2k17 s THR 3 N -0.15 1.97 0.00 4.11 -4.23 -1.26 -5.29 115.64 110.79 2k17 s THR 3 Ca 0.46 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 2k17 s THR 3 Cb -0.24 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.59 2k17 s THR 3 CO 0.30 -0.40 0.00 1.67 -0.54 0.00 0.00 174.62 175.65 2k17 n GLN 5 N -0.09 0.00 -1.12 3.99 7.27 -1.26 -5.26 117.38 120.92 2k17 n GLN 5 Ca -0.10 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.71 2k17 n GLN 5 Cb 0.58 0.00 0.07 0.00 2.41 0.00 0.00 30.24 33.31 2k17 n GLN 5 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 2k17 n THR 6 N 0.00 3.21 0.12 1.69 -1.04 -1.26 -4.54 114.28 112.45 2k17 n THR 6 Ca 0.00 -2.28 -0.19 0.00 -2.04 0.00 0.00 64.05 59.54 2k17 n THR 6 Cb 0.00 -1.17 -0.15 0.00 -1.82 0.00 0.00 70.33 67.20 2k17 n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k17 h ALA 7 N 1.71 0.01 0.00 2.41 0.00 -2.06 -3.47 119.26 117.86 2k17 h ALA 7 Ca 0.47 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2k17 h ALA 7 Cb 1.03 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2k17 h ALA 7 CO 1.20 0.88 0.00 -2.13 0.00 0.00 0.00 179.25 179.20 2k17 n ARG 8 N -3.59 0.00 -0.04 0.00 0.63 -1.26 -3.93 116.66 108.46 2k17 n ARG 8 Ca -0.12 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.64 2k17 n ARG 8 Cb 1.05 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 33.83 2k17 n ARG 8 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2k17 h LYS 9 N 0.00 0.09 0.00 -0.14 1.57 -1.98 -3.51 116.57 112.60 2k17 h LYS 9 Ca 0.00 -0.16 0.17 0.00 -1.87 0.00 0.00 60.65 58.79 2k17 h LYS 9 Cb 0.00 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 2k17 h LYS 9 CO 0.00 1.07 -0.22 0.43 -0.57 0.00 0.00 179.45 180.16 2k17 n SER 10 N -4.40 -4.23 -0.03 0.86 7.64 -1.25 -4.54 113.62 107.65 2k17 n SER 10 Ca -0.16 0.65 -0.13 0.00 1.01 0.00 0.00 58.87 60.24 2k17 n SER 10 Cb 0.63 -1.84 -0.11 0.00 -1.01 0.00 0.00 64.21 61.88 2k17 n SER 10 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2k17 h THR 11 N -0.56 1.53 0.00 0.44 1.35 -1.97 -3.48 112.91 110.22 2k17 h THR 11 Ca 0.01 -1.60 0.00 0.00 -0.55 0.00 0.00 66.41 64.27 2k17 h THR 11 Cb 0.55 2.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 2k17 h THR 11 CO 0.00 0.42 0.00 0.61 -0.25 0.00 0.00 175.52 176.30 2k17 n GLY 12 N 0.74 1.77 0.00 5.82 0.00 -1.26 -5.28 105.19 106.97 2k17 n GLY 12 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2k17 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93