#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 4.24 0.32 0.00 3.52 -1.26 -5.30 118.95 120.47 2k17 s ARG 2 Ca 0.00 0.39 0.10 0.00 -0.13 0.00 0.00 55.73 56.09 2k17 s ARG 2 Cb 0.00 -3.39 -0.06 0.00 -1.56 0.00 0.00 34.95 29.94 2k17 s ARG 2 CO 0.00 0.29 -0.13 0.95 -0.81 0.00 0.00 175.30 175.59 2k17 s THR 3 N 0.23 2.29 -0.30 4.11 -4.23 -1.26 -5.30 115.64 111.19 2k17 s THR 3 Ca 0.24 -2.28 -0.16 0.00 -1.18 0.00 0.00 61.69 58.31 2k17 s THR 3 Cb -0.15 -2.50 0.17 0.00 1.34 0.00 0.00 72.50 71.36 2k17 s THR 3 CO 0.10 -0.29 1.06 -1.58 -0.54 0.00 0.00 174.62 173.37 2k17 s GLN 5 N -3.58 0.26 -0.02 3.99 0.74 -1.26 -5.30 119.66 114.50 2k17 s GLN 5 Ca 0.31 0.53 -0.25 0.00 0.05 0.00 0.00 55.36 56.00 2k17 s GLN 5 Cb -0.00 0.19 -0.19 0.00 1.10 0.00 0.00 33.01 34.10 2k17 s GLN 5 CO 0.16 -0.07 1.26 1.15 -0.55 0.00 0.00 175.29 177.23 2k17 h THR 6 N 5.18 1.26 -1.47 -0.34 2.02 -2.08 -3.49 112.91 114.00 2k17 h THR 6 Ca -0.22 -1.04 0.03 0.00 0.77 0.00 0.00 66.41 65.96 2k17 h THR 6 Cb 1.15 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 69.50 2k17 h THR 6 CO 0.15 0.26 0.10 0.00 0.37 0.00 0.00 175.52 176.39 2k17 n ALA 7 N -2.36 -0.40 -3.77 6.16 0.00 -1.26 -5.14 120.51 113.73 2k17 n ALA 7 Ca -0.08 -0.11 -0.27 0.00 0.00 0.00 0.00 53.44 52.97 2k17 n ALA 7 Cb 0.24 0.04 -0.17 0.00 0.00 0.00 0.00 19.45 19.57 2k17 n ALA 7 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2k17 s ARG 8 N -2.00 0.82 -0.18 0.00 1.70 -1.26 -5.08 118.95 112.94 2k17 s ARG 8 Ca 0.03 -0.42 0.00 0.00 -0.47 0.00 0.00 55.73 54.88 2k17 s ARG 8 Cb -0.00 -2.01 0.04 0.00 -0.57 0.00 0.00 34.95 32.41 2k17 s ARG 8 CO 0.00 -0.57 -0.07 -1.59 -1.08 0.00 0.00 175.30 171.99 2k17 s LYS 9 N 1.81 1.66 -0.09 3.89 0.00 -1.26 -5.10 119.74 120.66 2k17 s LYS 9 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 55.97 55.32 2k17 s LYS 9 Cb -0.16 -2.17 0.02 0.00 0.00 0.00 0.00 37.83 35.51 2k17 s LYS 9 CO -0.07 -0.43 -0.07 0.45 0.00 0.00 0.00 175.35 175.23 2k17 s SER 10 N 1.54 1.81 0.09 0.03 0.15 -1.26 -4.99 113.70 111.07 2k17 s SER 10 Ca -0.00 -0.24 0.18 0.00 0.70 0.00 0.00 55.95 56.59 2k17 s SER 10 Cb -0.16 -0.71 -0.11 0.00 -1.71 0.00 0.00 66.02 63.34 2k17 s SER 10 CO -0.08 -0.09 0.88 0.71 1.20 0.00 0.00 173.24 175.86 2k17 h THR 11 N 6.16 0.42 0.00 6.45 1.35 -2.08 -3.48 112.91 121.73 2k17 h THR 11 Ca -0.29 -1.83 0.00 0.00 -0.55 0.00 0.00 66.41 63.73 2k17 h THR 11 Cb 1.14 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 2k17 h THR 11 CO 0.40 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 2k17 n GLY 12 N 1.36 2.19 0.00 5.82 0.00 -1.26 -5.39 105.19 107.91 2k17 n GLY 12 Ca -0.08 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2k17 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93