#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 3.78 0.29 0.00 3.52 -1.26 -5.28 118.95 120.01 2k17 s ARG 2 Ca 0.00 0.41 0.09 0.00 -0.13 0.00 0.00 55.73 56.10 2k17 s ARG 2 Cb 0.00 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 2k17 s ARG 2 CO 0.00 -0.89 0.02 0.95 -0.81 0.00 0.00 175.30 174.57 2k17 s THR 3 N 3.24 3.24 0.00 4.11 -4.23 -1.26 -5.29 115.64 115.45 2k17 s THR 3 Ca 0.34 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 2k17 s THR 3 Cb -0.13 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 70.86 2k17 s THR 3 CO 0.18 -0.32 0.00 1.67 -0.54 0.00 0.00 174.62 175.61 2k17 n GLN 5 N -0.94 0.00 0.03 3.99 7.27 -1.26 -5.29 117.38 121.17 2k17 n GLN 5 Ca -0.05 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.89 2k17 n GLN 5 Cb 0.60 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 33.16 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 1.17 0.00 1.69 2.02 -2.10 -3.49 112.91 112.20 2k17 h THR 6 Ca 0.00 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.07 2k17 h THR 6 Cb 0.00 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2k17 h THR 6 CO 0.00 0.26 0.00 0.00 0.37 0.00 0.00 175.52 176.15 2k17 n ALA 7 N -2.43 0.00 -2.17 6.16 0.00 -1.26 -5.12 120.51 115.69 2k17 n ALA 7 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.33 2k17 n ALA 7 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 2k17 n ALA 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2k17 n ARG 8 N 0.00 -1.53 -3.61 0.00 0.63 -1.26 -5.03 116.66 105.86 2k17 n ARG 8 Ca 0.00 1.52 -0.27 0.00 -0.92 0.00 0.00 57.85 58.17 2k17 n ARG 8 Cb 0.00 -3.48 -0.11 0.00 0.45 0.00 0.00 32.46 29.32 2k17 n ARG 8 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2k17 s LYS 9 N -1.35 1.58 -0.81 -0.14 2.47 -1.26 -5.06 119.74 115.17 2k17 s LYS 9 Ca 0.07 -2.64 -0.17 0.00 -1.56 0.00 0.00 55.97 51.67 2k17 s LYS 9 Cb -0.02 -2.29 0.16 0.00 -1.46 0.00 0.00 37.83 34.22 2k17 s LYS 9 CO 0.40 -1.34 0.89 -1.12 0.16 0.00 0.00 175.35 174.34 2k17 s SER 10 N -0.59 6.57 -1.22 1.43 0.01 -1.26 -4.95 113.70 113.69 2k17 s SER 10 Ca 0.29 -2.14 -0.14 0.00 1.31 0.00 0.00 55.95 55.27 2k17 s SER 10 Cb -0.00 -2.30 0.17 0.00 0.21 0.00 0.00 66.02 64.09 2k17 s SER 10 CO -0.18 -0.89 1.46 0.41 0.41 0.00 0.00 173.24 174.45 2k17 n THR 11 N 4.93 4.24 0.00 1.44 -1.04 -1.26 -4.48 114.28 118.10 2k17 n THR 11 Ca 0.12 -4.69 0.00 0.00 -2.04 0.00 0.00 64.05 57.44 2k17 n THR 11 Cb 0.47 -2.46 0.00 0.00 -1.82 0.00 0.00 70.33 66.52 2k17 n THR 11 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k17 n GLY 12 N 4.15 0.00 0.00 3.41 0.00 -1.26 -5.35 105.19 106.14 2k17 n GLY 12 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2k17 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93