#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k17 n ARG 2 N 0.00 2.30 -4.48 0.00 0.63 -1.26 -5.26 116.66 108.59 2k17 n ARG 2 Ca 0.00 0.83 -0.25 0.00 -0.92 0.00 0.00 57.85 57.51 2k17 n ARG 2 Cb 0.00 -2.61 -0.10 0.00 0.45 0.00 0.00 32.46 30.20 2k17 n ARG 2 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2k17 s THR 3 N 0.86 2.43 -0.30 5.15 -4.23 -1.26 -5.28 115.64 113.01 2k17 s THR 3 Ca 0.77 -2.26 -0.13 0.00 -1.18 0.00 0.00 61.69 58.89 2k17 s THR 3 Cb -0.63 -2.53 0.18 0.00 1.34 0.00 0.00 72.50 70.86 2k17 s THR 3 CO 0.38 -0.29 1.03 -1.58 -0.54 0.00 0.00 174.62 173.61 2k17 s GLN 5 N -3.58 0.22 0.36 3.99 0.74 -1.26 -5.27 119.66 114.86 2k17 s GLN 5 Ca 0.32 0.42 0.12 0.00 0.05 0.00 0.00 55.36 56.26 2k17 s GLN 5 Cb -0.01 0.24 0.69 0.00 1.10 0.00 0.00 33.01 35.02 2k17 s GLN 5 CO 0.16 -0.21 1.81 1.15 -0.55 0.00 0.00 175.29 177.66 2k17 h THR 6 N 5.38 1.27 -2.02 -0.34 2.02 -2.08 -3.49 112.91 113.66 2k17 h THR 6 Ca -0.14 -1.31 0.14 0.00 0.77 0.00 0.00 66.41 65.87 2k17 h THR 6 Cb 1.16 1.68 -0.04 0.00 -1.74 0.00 0.00 68.15 69.22 2k17 h THR 6 CO -0.04 0.38 -0.19 0.00 0.37 0.00 0.00 175.52 176.03 2k17 n ALA 7 N -2.47 -1.36 -3.84 6.16 0.00 -1.26 -4.52 120.51 113.22 2k17 n ALA 7 Ca -0.02 0.16 -0.28 0.00 0.00 0.00 0.00 53.44 53.30 2k17 n ALA 7 Cb 0.41 -0.47 -0.12 0.00 0.00 0.00 0.00 19.45 19.27 2k17 n ALA 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k17 s ARG 8 N -0.90 2.19 -0.72 0.00 3.00 -1.26 -5.04 118.95 116.22 2k17 s ARG 8 Ca 0.00 -3.08 -0.27 0.00 0.00 0.00 0.00 55.73 52.38 2k17 s ARG 8 Cb 0.00 -3.15 0.03 0.00 0.00 0.00 0.00 34.95 31.83 2k17 s ARG 8 CO 0.00 -1.27 1.31 0.21 0.00 0.00 0.00 175.30 175.55 2k17 s LYS 9 N -1.09 3.18 -0.65 3.54 2.47 -1.26 -4.93 119.74 121.00 2k17 s LYS 9 Ca 0.25 -0.15 -0.26 0.00 -1.56 0.00 0.00 55.97 54.25 2k17 s LYS 9 Cb -0.07 -4.18 -0.01 0.00 -1.46 0.00 0.00 37.83 32.11 2k17 s LYS 9 CO -0.14 -2.15 1.78 -1.12 0.16 0.00 0.00 175.35 173.88 2k17 s SER 10 N 3.96 5.39 -0.65 1.43 0.01 -1.26 -4.93 113.70 117.65 2k17 s SER 10 Ca 0.38 0.16 -0.25 0.00 1.31 0.00 0.00 55.95 57.55 2k17 s SER 10 Cb -0.08 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.66 2k17 s SER 10 CO 0.16 -2.32 1.10 -0.89 0.41 0.00 0.00 173.24 171.70 2k17 s THR 11 N 8.65 4.09 0.00 1.44 2.01 -1.26 -4.66 115.64 125.91 2k17 s THR 11 Ca 0.63 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.89 2k17 s THR 11 Cb -0.12 -4.74 0.00 0.00 0.01 0.00 0.00 72.50 67.66 2k17 s THR 11 CO 0.18 -1.49 0.00 0.61 -0.69 0.00 0.00 174.62 173.24 2k17 n GLY 12 N 5.25 -0.02 0.00 4.40 0.00 -1.26 -5.34 105.19 108.22 2k17 n GLY 12 Ca 0.02 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2k17 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93