#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 4.57 0.40 0.00 3.00 -1.26 -5.28 118.95 120.38 2k17 s ARG 2 Ca 0.00 1.57 0.05 0.00 -1.00 0.00 0.00 55.73 56.35 2k17 s ARG 2 Cb 0.00 -3.38 -0.06 0.00 0.00 0.00 0.00 34.95 31.51 2k17 s ARG 2 CO 0.00 -0.01 0.03 0.95 0.00 0.00 0.00 175.30 176.28 2k17 s THR 3 N 0.52 1.51 0.00 4.11 -4.23 -1.26 -5.30 115.64 110.99 2k17 s THR 3 Ca 0.52 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 2k17 s THR 3 Cb -0.25 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 70.82 2k17 s THR 3 CO 0.30 0.00 0.00 1.67 -0.54 0.00 0.00 174.62 176.05 2k17 n GLN 5 N -0.91 0.00 0.04 3.99 7.27 -1.26 -5.27 117.38 121.24 2k17 n GLN 5 Ca -0.06 0.00 -0.20 0.00 0.07 0.00 0.00 57.00 56.81 2k17 n GLN 5 Cb 0.67 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 33.21 2k17 n GLN 5 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 2k17 h THR 6 N 0.00 1.29 -5.45 1.69 2.02 -2.08 -3.49 112.91 106.89 2k17 h THR 6 Ca 0.00 -2.24 -0.05 0.00 0.77 0.00 0.00 66.41 64.89 2k17 h THR 6 Cb 0.00 2.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 2k17 h THR 6 CO 0.00 0.69 -0.66 0.00 0.37 0.00 0.00 175.52 175.92 2k17 n ALA 7 N -2.65 -2.96 0.10 6.16 0.00 -1.26 -4.91 120.51 114.99 2k17 n ALA 7 Ca -0.11 0.98 0.00 0.00 0.00 0.00 0.00 53.44 54.31 2k17 n ALA 7 Cb 0.87 -3.22 0.31 0.00 0.00 0.00 0.00 19.45 17.41 2k17 n ALA 7 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2k17 h ARG 8 N 2.17 0.25 -4.92 0.00 2.43 -2.04 -3.37 114.38 108.90 2k17 h ARG 8 Ca -0.07 -0.08 -0.64 0.00 -0.81 0.00 0.00 59.98 58.37 2k17 h ARG 8 Cb 0.94 -0.02 -0.19 0.00 -0.42 0.00 0.00 29.97 30.27 2k17 h ARG 8 CO 0.19 0.49 -0.56 -1.59 -1.51 0.00 0.00 179.97 176.99 2k17 s LYS 9 N -4.47 3.82 0.00 0.20 0.00 -1.26 -4.85 119.74 113.18 2k17 s LYS 9 Ca -0.05 -0.39 0.00 0.00 0.00 0.00 0.00 55.97 55.53 2k17 s LYS 9 Cb 0.14 -3.52 0.00 0.00 0.00 0.00 0.00 37.83 34.45 2k17 s LYS 9 CO 0.75 -0.19 0.03 0.43 0.00 0.00 0.00 175.35 176.37 2k17 n SER 10 N 5.01 0.06 -4.36 0.03 7.64 -1.26 -5.06 113.62 115.67 2k17 n SER 10 Ca -0.15 -0.34 -0.31 0.00 1.01 0.00 0.00 58.87 59.09 2k17 n SER 10 Cb 0.52 0.19 -0.15 0.00 -1.01 0.00 0.00 64.21 63.76 2k17 n SER 10 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2k17 s THR 11 N -0.19 2.26 -1.47 0.44 2.01 -1.26 -5.03 115.64 112.41 2k17 s THR 11 Ca 0.00 -1.27 -0.11 0.00 0.31 0.00 0.00 61.69 60.62 2k17 s THR 11 Cb 0.00 -1.87 0.03 0.00 0.01 0.00 0.00 72.50 70.67 2k17 s THR 11 CO 0.00 0.42 2.40 0.61 -0.69 0.00 0.00 174.62 177.36 2k17 n GLY 12 N 1.91 4.50 0.00 4.40 0.00 -1.26 -5.21 105.19 109.53 2k17 n GLY 12 Ca -0.17 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2k17 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93