#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 4.16 0.41 0.00 3.00 -1.26 -5.26 118.95 120.00 2k17 s ARG 2 Ca 0.00 2.50 0.07 0.00 -1.00 0.00 0.00 55.73 57.30 2k17 s ARG 2 Cb 0.00 -3.34 -0.06 0.00 0.00 0.00 0.00 34.95 31.55 2k17 s ARG 2 CO 0.00 -0.74 0.13 0.95 0.00 0.00 0.00 175.30 175.63 2k17 s THR 3 N 1.89 2.24 -0.30 4.11 -4.23 -1.26 -5.29 115.64 112.81 2k17 s THR 3 Ca 0.75 -1.79 -0.08 0.00 -1.18 0.00 0.00 61.69 59.40 2k17 s THR 3 Cb -0.45 -2.99 0.17 0.00 1.34 0.00 0.00 72.50 70.56 2k17 s THR 3 CO 0.33 -0.01 0.76 -1.58 -0.54 0.00 0.00 174.62 173.58 2k17 s GLN 5 N -3.84 0.45 -0.99 3.99 0.74 -1.26 -5.29 119.66 113.46 2k17 s GLN 5 Ca 0.39 0.94 -0.01 0.00 0.05 0.00 0.00 55.36 56.73 2k17 s GLN 5 Cb 0.05 0.54 0.31 0.00 1.10 0.00 0.00 33.01 35.02 2k17 s GLN 5 CO 0.21 -0.36 1.58 -2.37 -0.55 0.00 0.00 175.29 173.80 2k17 n THR 6 N 5.37 5.41 0.03 -0.34 5.66 -1.26 -4.57 114.28 124.57 2k17 n THR 6 Ca -0.06 -5.90 -0.14 0.00 -3.05 0.00 0.00 64.05 54.90 2k17 n THR 6 Cb 0.51 -1.74 -0.14 0.00 -1.55 0.00 0.00 70.33 67.41 2k17 n THR 6 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k17 h ALA 7 N 4.52 0.47 0.00 1.79 0.00 -2.08 -3.45 119.26 120.51 2k17 h ALA 7 Ca 0.37 -1.26 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2k17 h ALA 7 Cb 0.45 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2k17 h ALA 7 CO 1.19 1.32 0.00 2.89 0.00 0.00 0.00 179.25 184.65 2k17 n ARG 8 N -3.33 0.00 -3.73 0.00 1.85 -1.26 -5.05 116.66 105.15 2k17 n ARG 8 Ca -0.18 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.42 2k17 n ARG 8 Cb 1.04 0.00 0.05 0.00 -1.05 0.00 0.00 32.46 32.49 2k17 n ARG 8 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2k17 n LYS 9 N -0.41 -5.87 0.06 2.89 5.02 -1.26 -4.86 118.16 113.73 2k17 n LYS 9 Ca 0.00 0.67 -0.03 0.00 -2.02 0.00 0.00 58.31 56.94 2k17 n LYS 9 Cb 0.00 -5.49 0.21 0.00 -0.02 0.00 0.00 35.03 29.73 2k17 n LYS 9 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2k17 h SER 10 N -2.10 0.35 -3.37 4.39 0.02 -1.96 -2.24 113.55 108.63 2k17 h SER 10 Ca -0.59 -0.13 -0.77 0.00 -0.84 0.00 0.00 61.79 59.45 2k17 h SER 10 Cb 1.36 -0.10 -0.25 0.00 0.14 0.00 0.00 62.40 63.56 2k17 h SER 10 CO 0.59 0.68 -0.10 -0.89 -1.14 0.00 0.00 176.83 175.98 2k17 s THR 11 N -4.27 5.36 0.00 -2.27 2.01 -1.26 -4.53 115.64 110.68 2k17 s THR 11 Ca -0.05 -1.87 0.00 0.00 0.31 0.00 0.00 61.69 60.07 2k17 s THR 11 Cb 0.13 -4.39 0.00 0.00 0.01 0.00 0.00 72.50 68.26 2k17 s THR 11 CO 0.78 -0.93 0.00 0.61 -0.69 0.00 0.00 174.62 174.39 2k17 n GLY 12 N 4.76 0.39 3.63 4.40 0.00 -1.24 -5.11 105.19 112.03 2k17 n GLY 12 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2k17 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93