#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 3.82 0.11 0.00 0.52 -1.26 -5.26 118.95 116.88 2k17 s ARG 2 Ca 0.00 2.24 0.09 0.00 -0.52 0.00 0.00 55.73 57.53 2k17 s ARG 2 Cb 0.00 -4.17 -0.04 0.00 0.52 0.00 0.00 34.95 31.26 2k17 s ARG 2 CO 0.00 -1.30 -0.22 0.95 0.02 0.00 0.00 175.30 174.75 2k17 s THR 3 N 5.54 1.79 0.02 0.02 -4.23 -1.26 -5.28 115.64 112.24 2k17 s THR 3 Ca 0.87 -1.57 0.03 0.00 -1.18 0.00 0.00 61.69 59.84 2k17 s THR 3 Cb -0.36 -1.62 -0.02 0.00 1.34 0.00 0.00 72.50 71.85 2k17 s THR 3 CO 0.36 -0.04 -0.10 0.00 -0.54 0.00 0.00 174.62 174.31 2k17 s GLN 5 N -1.92 0.70 0.03 3.99 1.03 -1.26 -5.30 119.66 116.93 2k17 s GLN 5 Ca 0.07 -0.54 -0.15 0.00 0.04 0.00 0.00 55.36 54.79 2k17 s GLN 5 Cb -0.10 -0.64 -0.07 0.00 0.03 0.00 0.00 33.01 32.23 2k17 s GLN 5 CO 0.04 0.16 1.23 1.15 -2.54 0.00 0.00 175.29 175.33 2k17 h THR 6 N 4.70 0.00 0.00 3.63 2.02 -2.07 -3.49 112.91 117.71 2k17 h THR 6 Ca -0.34 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2k17 h THR 6 Cb 1.19 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2k17 h THR 6 CO 0.46 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.35 2k17 n ALA 7 N -2.41 0.00 0.02 6.16 0.00 -1.26 -5.04 120.51 117.98 2k17 n ALA 7 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2k17 n ALA 7 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2k17 n ALA 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2k17 n ARG 8 N -0.13 0.00 -1.51 0.00 1.74 -1.26 -5.03 116.66 110.48 2k17 n ARG 8 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 2k17 n ARG 8 Cb 0.00 -0.03 -0.07 0.00 -1.02 0.00 0.00 32.46 31.34 2k17 n ARG 8 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2k17 n LYS 9 N -2.69 -1.18 -4.88 5.56 5.02 -1.26 -4.97 118.16 113.77 2k17 n LYS 9 Ca 0.00 1.09 -0.27 0.00 -2.02 0.00 0.00 58.31 57.11 2k17 n LYS 9 Cb 0.02 -5.31 -0.16 0.00 -0.02 0.00 0.00 35.03 29.56 2k17 n LYS 9 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2k17 s SER 10 N -2.81 2.32 -0.33 4.39 0.15 -1.26 -5.01 113.70 111.15 2k17 s SER 10 Ca 0.00 -0.39 0.09 0.00 0.70 0.00 0.00 55.95 56.35 2k17 s SER 10 Cb 0.00 -0.85 0.66 0.00 -1.71 0.00 0.00 66.02 64.12 2k17 s SER 10 CO 0.00 0.13 1.72 0.41 1.20 0.00 0.00 173.24 176.70 2k17 n THR 11 N 3.39 2.85 0.00 6.45 -1.04 -1.26 -4.76 114.28 119.91 2k17 n THR 11 Ca -0.20 -1.94 0.00 0.00 -2.04 0.00 0.00 64.05 59.87 2k17 n THR 11 Cb 0.53 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 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 -0.60 1.62 0.00 3.41 0.00 -1.26 -5.31 105.19 103.05 2k17 n GLY 12 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 2k17 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93