#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wss n GLU 18 N 0.00 0.00 0.00 5.56 -0.58 -1.26 -3.91 120.64 120.45 2wss n GLU 18 Ca 0.00 0.48 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 2wss n GLU 18 Cb 0.00 -1.13 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 2wss n GLU 18 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 2wss n TYR 19 N -1.93 0.00 0.00 -0.32 9.36 -1.26 -4.45 117.16 118.57 2wss n TYR 19 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2wss n TYR 19 Cb 0.00 -0.07 0.00 0.00 -0.63 0.00 0.00 39.34 38.64 2wss n TYR 19 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2wss n ARG 20 N -0.10 0.00 0.00 2.98 1.74 -1.25 -4.46 116.66 115.56 2wss n ARG 20 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2wss n ARG 20 Cb 0.18 -0.33 0.00 0.00 -1.02 0.00 0.00 32.46 31.29 2wss n ARG 20 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2wss n THR 21 N -2.20 0.00 0.03 0.55 5.66 -1.26 -2.24 114.28 114.83 2wss n THR 21 Ca 0.00 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.02 2wss n THR 21 Cb 0.00 -0.26 -0.08 0.00 -1.55 0.00 0.00 70.33 68.43 2wss n THR 21 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2wss n LYS 22 N -0.17 0.63 0.00 1.09 -0.00 -1.26 -4.08 118.16 114.36 2wss n LYS 22 Ca 0.00 0.14 0.10 0.00 -0.00 0.00 0.00 58.31 58.55 2wss n LYS 22 Cb 0.04 -1.76 0.06 0.00 -0.00 0.00 0.00 35.03 33.37 2wss n LYS 22 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2wss n ARG 23 N -2.77 1.79 0.24 -1.58 1.85 -0.95 -5.16 116.66 110.08 2wss n ARG 23 Ca -0.09 -1.50 0.11 0.00 -1.00 0.00 0.00 57.85 55.36 2wss n ARG 23 Cb 0.78 -1.41 0.61 0.00 -1.05 0.00 0.00 32.46 31.39 2wss n ARG 23 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 2wss h GLN 24 N 3.56 0.00 0.00 2.89 4.20 -1.71 -3.53 115.11 120.52 2wss h GLN 24 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2wss h GLN 24 Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 2wss h GLN 24 CO 0.00 0.18 0.00 -0.11 -0.67 0.00 0.00 178.83 178.23 2wss n LEU 40 N -3.62 0.00 -0.36 1.46 7.94 -1.26 -5.17 117.00 115.99 2wss n LEU 40 Ca -0.01 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.93 2wss n LEU 40 Cb 0.31 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.31 2wss n LEU 40 CO 0.32 0.00 0.42 -0.67 -1.11 0.00 0.00 177.39 176.35 2wss n ASP 41 N 0.00 1.88 -0.93 1.96 2.03 -1.26 -4.74 116.55 115.49 2wss n ASP 41 Ca 0.00 -1.47 0.00 0.00 0.52 0.00 0.00 54.79 53.84 2wss n ASP 41 Cb 0.00 -0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.37 2wss n ASP 41 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2wss n ARG 42 N 0.43 0.63 -0.37 -0.67 1.74 -1.26 -1.80 116.66 115.37 2wss n ARG 42 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 2wss n ARG 42 Cb 0.24 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 2wss n ARG 42 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2wss n GLU 43 N 0.61 0.00 -0.91 5.56 1.02 -1.26 -4.92 120.64 120.75 2wss n GLU 43 Ca 0.00 -0.29 0.03 0.00 -0.02 0.00 0.00 57.16 56.88 2wss n GLU 43 Cb 0.30 -0.17 0.36 0.00 -0.02 0.00 0.00 31.44 31.91 2wss n GLU 43 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2wss n LEU 44 N 0.00 5.72 0.04 -4.62 7.94 -0.74 -4.40 117.00 120.94 2wss n LEU 44 Ca 0.00 -3.05 0.00 0.00 -1.11 0.00 0.00 56.01 51.85 2wss n LEU 44 Cb 0.55 -0.70 0.00 0.00 0.53 0.00 0.00 43.42 43.80 2wss n LEU 44 CO 0.00 0.70 -0.11 0.33 -1.11 0.00 0.00 177.39 177.20 2wss n PHE 45 N 0.27 -0.65 0.98 1.96 7.35 -1.26 -4.61 117.46 121.50 2wss n PHE 45 Ca 0.32 0.12 0.00 0.00 -0.76 0.00 0.00 57.45 57.12 2wss n PHE 45 Cb 1.24 0.35 0.00 0.00 0.35 0.00 0.00 39.48 41.42 2wss n PHE 45 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2wss n LYS 46 N -2.98 0.75 0.00 -4.13 -0.00 -1.26 -1.48 118.16 109.05 2wss n LYS 46 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2wss n LYS 46 Cb 0.11 -1.26 0.00 0.00 -0.00 0.00 0.00 35.03 33.88 2wss n LYS 46 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2wss n LEU 47 N -0.07 0.00 0.00 -5.58 4.77 -1.26 -5.14 117.00 109.72 2wss n LEU 47 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2wss n LEU 47 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2wss n LEU 47 CO 0.00 0.00 0.17 0.29 -1.33 0.00 0.00 177.39 176.52