#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 3.10 0.02 0.00 3.52 -1.26 -5.28 118.95 119.06 2k17 s ARG 2 Ca 0.00 -0.99 0.00 0.00 -0.13 0.00 0.00 55.73 54.61 2k17 s ARG 2 Cb 0.00 -4.13 -0.04 0.00 -1.56 0.00 0.00 34.95 29.22 2k17 s ARG 2 CO 0.00 -1.28 0.10 0.95 -0.81 0.00 0.00 175.30 174.27 2k17 s THR 3 N 2.60 4.82 -0.30 4.11 -4.23 -1.26 -5.24 115.64 116.15 2k17 s THR 3 Ca 0.14 -0.46 -0.02 0.00 -1.18 0.00 0.00 61.69 60.17 2k17 s THR 3 Cb -0.20 -3.25 0.19 0.00 1.34 0.00 0.00 72.50 70.58 2k17 s THR 3 CO 0.11 0.28 0.68 -1.58 -0.54 0.00 0.00 174.62 173.57 2k17 s GLN 5 N -1.97 0.49 0.09 3.99 0.74 -1.26 -5.28 119.66 116.47 2k17 s GLN 5 Ca 0.26 0.81 -0.21 0.00 0.05 0.00 0.00 55.36 56.27 2k17 s GLN 5 Cb -0.12 0.44 -0.11 0.00 1.10 0.00 0.00 33.01 34.32 2k17 s GLN 5 CO 0.17 -0.60 1.69 1.15 -0.55 0.00 0.00 175.29 177.16 2k17 h THR 6 N 5.85 1.09 -3.15 -0.34 2.02 -2.05 -3.49 112.91 112.83 2k17 h THR 6 Ca -0.18 -0.23 0.32 0.00 0.77 0.00 0.00 66.41 67.09 2k17 h THR 6 Cb 1.17 1.02 -0.16 0.00 -1.74 0.00 0.00 68.15 68.43 2k17 h THR 6 CO 0.18 0.08 -1.06 0.00 0.37 0.00 0.00 175.52 175.08 2k17 n ALA 7 N -2.17 -3.44 -1.85 6.16 0.00 -1.26 -4.86 120.51 113.09 2k17 n ALA 7 Ca -0.05 0.79 0.02 0.00 0.00 0.00 0.00 53.44 54.20 2k17 n ALA 7 Cb 0.07 -1.40 0.03 0.00 0.00 0.00 0.00 19.45 18.14 2k17 n ALA 7 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2k17 n ARG 8 N -4.14 0.23 -3.83 0.00 1.85 -1.26 -4.96 116.66 104.55 2k17 n ARG 8 Ca -0.07 -1.31 -0.31 0.00 -1.00 0.00 0.00 57.85 55.16 2k17 n ARG 8 Cb 0.62 -0.66 -0.11 0.00 -1.05 0.00 0.00 32.46 31.26 2k17 n ARG 8 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2k17 s LYS 9 N -0.51 2.57 -0.11 2.89 -0.14 -1.26 -4.45 119.74 118.73 2k17 s LYS 9 Ca 0.07 -3.11 -0.04 0.00 -1.36 0.00 0.00 55.97 51.52 2k17 s LYS 9 Cb 0.06 -3.56 -0.01 0.00 -1.68 0.00 0.00 37.83 32.64 2k17 s LYS 9 CO 0.00 -1.24 -0.08 0.66 -0.76 0.00 0.00 175.35 173.94 2k17 h SER 10 N 5.91 0.00 0.00 2.83 4.64 -1.97 -3.42 113.55 121.55 2k17 h SER 10 Ca 0.09 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.06 2k17 h SER 10 Cb 0.81 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.84 2k17 h SER 10 CO 0.74 0.57 -2.32 0.41 -0.87 0.00 0.00 176.83 175.36 2k17 n THR 11 N -4.50 1.33 0.00 2.95 -1.04 -1.26 -5.00 114.28 106.75 2k17 n THR 11 Ca -0.03 -0.55 0.00 0.00 -2.04 0.00 0.00 64.05 61.43 2k17 n THR 11 Cb 0.12 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.40 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 2.31 1.11 0.00 3.41 0.00 -1.26 -5.23 105.19 105.54 2k17 n GLY 12 Ca -0.40 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2k17 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93