#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 3.86 0.28 0.00 3.52 -1.26 -5.28 118.95 120.07 2k17 s ARG 2 Ca 0.00 0.45 0.11 0.00 -0.13 0.00 0.00 55.73 56.16 2k17 s ARG 2 Cb 0.00 -3.77 -0.05 0.00 -1.56 0.00 0.00 34.95 29.57 2k17 s ARG 2 CO 0.00 -0.77 -0.14 0.95 -0.81 0.00 0.00 175.30 174.54 2k17 s THR 3 N 3.04 2.70 0.00 4.11 -4.23 -1.26 -5.31 115.64 114.68 2k17 s THR 3 Ca 0.32 -2.26 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 2k17 s THR 3 Cb -0.14 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.23 2k17 s THR 3 CO 0.15 -0.37 0.00 1.67 -0.54 0.00 0.00 174.62 175.53 2k17 n GLN 5 N -0.71 0.00 0.00 3.99 7.27 -1.26 -5.31 117.38 121.36 2k17 n GLN 5 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.02 2k17 n GLN 5 Cb 0.60 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.25 2k17 n GLN 5 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 2k17 n THR 6 N -0.59 0.00 -3.95 1.69 5.66 -1.26 -5.15 114.28 110.69 2k17 n THR 6 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2k17 n THR 6 Cb 0.00 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 68.77 2k17 n THR 6 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k17 n ALA 7 N -1.53 0.00 -3.88 1.79 0.00 -1.26 -3.89 120.51 111.73 2k17 n ALA 7 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2k17 n ALA 7 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 2k17 n ALA 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2k17 s ARG 8 N 0.00 2.35 0.21 0.00 3.52 -1.26 -5.08 118.95 118.69 2k17 s ARG 8 Ca 0.00 -2.99 -0.30 0.00 -0.13 0.00 0.00 55.73 52.31 2k17 s ARG 8 Cb 0.00 -3.45 -0.09 0.00 -1.56 0.00 0.00 34.95 29.85 2k17 s ARG 8 CO 0.00 -1.20 1.26 0.15 -0.81 0.00 0.00 175.30 174.70 2k17 s LYS 9 N -0.87 4.43 0.14 5.12 1.02 -1.25 -4.92 119.74 123.41 2k17 s LYS 9 Ca 0.21 2.00 -0.13 0.00 0.02 0.00 0.00 55.97 58.07 2k17 s LYS 9 Cb -0.15 -3.20 -0.00 0.00 -0.52 0.00 0.00 37.83 33.96 2k17 s LYS 9 CO -0.08 -0.17 1.56 0.77 -0.92 0.00 0.00 175.35 176.50 2k17 h SER 10 N 5.11 0.85 -3.40 2.83 0.02 -1.98 -3.44 113.55 113.55 2k17 h SER 10 Ca -0.45 -0.35 -0.10 0.00 -0.84 0.00 0.00 61.79 60.05 2k17 h SER 10 Cb 1.21 -0.23 -0.25 0.00 0.14 0.00 0.00 62.40 63.27 2k17 h SER 10 CO 0.75 1.00 -0.23 0.28 -1.14 0.00 0.00 176.83 177.49 2k17 s THR 11 N -4.85 -0.02 -0.20 -2.27 -1.32 -1.26 -5.06 115.64 100.67 2k17 s THR 11 Ca -0.12 0.06 -0.05 0.00 -1.21 0.00 0.00 61.69 60.36 2k17 s THR 11 Cb 0.11 -0.66 -0.20 0.00 -1.51 0.00 0.00 72.50 70.24 2k17 s THR 11 CO 0.83 0.02 0.04 0.61 -2.21 0.00 0.00 174.62 173.91 2k17 n GLY 12 N 3.85 -0.49 0.00 6.08 0.00 -1.26 -5.20 105.19 108.17 2k17 n GLY 12 Ca -0.20 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2k17 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93