#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 4.35 0.17 0.00 3.52 -1.26 -5.28 118.95 120.45 2k17 s ARG 2 Ca 0.00 1.34 0.10 0.00 -0.13 0.00 0.00 55.73 57.04 2k17 s ARG 2 Cb 0.00 -3.58 -0.04 0.00 -1.56 0.00 0.00 34.95 29.77 2k17 s ARG 2 CO 0.00 -0.43 -0.22 0.95 -0.81 0.00 0.00 175.30 174.79 2k17 s THR 3 N 2.44 2.12 -0.30 4.11 -4.23 -1.26 -5.28 115.64 113.24 2k17 s THR 3 Ca 0.46 -1.91 -0.11 0.00 -1.18 0.00 0.00 61.69 58.94 2k17 s THR 3 Cb -0.17 -1.97 0.17 0.00 1.34 0.00 0.00 72.50 71.87 2k17 s THR 3 CO 0.13 -0.14 0.89 -1.58 -0.54 0.00 0.00 174.62 173.39 2k17 s GLN 5 N -2.54 0.35 0.34 3.99 0.74 -1.26 -5.28 119.66 116.00 2k17 s GLN 5 Ca 0.17 0.78 0.10 0.00 0.05 0.00 0.00 55.36 56.45 2k17 s GLN 5 Cb -0.08 0.46 0.61 0.00 1.10 0.00 0.00 33.01 35.10 2k17 s GLN 5 CO 0.08 -0.23 1.78 1.15 -0.55 0.00 0.00 175.29 177.52 2k17 h THR 6 N 5.61 1.28 -2.85 -0.34 2.02 -2.09 -3.49 112.91 113.04 2k17 h THR 6 Ca -0.17 -1.34 0.03 0.00 0.77 0.00 0.00 66.41 65.70 2k17 h THR 6 Cb 1.13 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 69.17 2k17 h THR 6 CO 0.07 0.39 -0.77 0.00 0.37 0.00 0.00 175.52 175.58 2k17 n ALA 7 N -2.47 -1.76 1.39 6.16 0.00 -1.26 -4.71 120.51 117.85 2k17 n ALA 7 Ca -0.02 0.41 0.14 0.00 0.00 0.00 0.00 53.44 53.97 2k17 n ALA 7 Cb 0.42 -1.24 0.51 0.00 0.00 0.00 0.00 19.45 19.14 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 -2.51 0.96 -2.24 0.00 1.74 -1.26 -4.93 116.66 108.42 2k17 n ARG 8 Ca -0.01 -0.47 -0.17 0.00 -0.77 0.00 0.00 57.85 56.43 2k17 n ARG 8 Cb 0.39 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.32 2k17 n ARG 8 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2k17 n LYS 9 N -0.61 -1.37 -0.18 5.56 4.01 -1.26 -4.84 118.16 119.47 2k17 n LYS 9 Ca 0.15 0.87 0.01 0.00 -0.51 0.00 0.00 58.31 58.83 2k17 n LYS 9 Cb 0.31 -5.32 0.02 0.00 -0.51 0.00 0.00 35.03 29.53 2k17 n LYS 9 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2k17 n SER 10 N -1.27 0.52 -2.26 4.39 2.88 -1.26 -5.06 113.62 111.56 2k17 n SER 10 Ca -0.20 -1.70 -0.01 0.00 -1.33 0.00 0.00 58.87 55.63 2k17 n SER 10 Cb 0.65 -0.11 -0.01 0.00 -0.75 0.00 0.00 64.21 63.99 2k17 n SER 10 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2k17 n THR 11 N -0.22 -8.75 -2.59 2.46 -1.04 -1.26 -4.97 114.28 97.90 2k17 n THR 11 Ca 0.02 1.36 -0.38 0.00 -2.04 0.00 0.00 64.05 63.01 2k17 n THR 11 Cb 0.55 -5.80 -0.05 0.00 -1.82 0.00 0.00 70.33 63.22 2k17 n THR 11 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2k17 s GLY 12 N -0.89 2.85 0.00 3.41 0.00 -1.26 -5.10 107.32 106.33 2k17 s GLY 12 Ca -0.05 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.37 2k17 s GLY 12 CO 0.51 1.19 0.00 0.61 0.00 0.00 0.00 173.10 175.41