#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fcg n GLY 14 N 0.00 0.95 3.52 4.50 0.00 -1.26 -3.65 105.19 109.25 2fcg n GLY 14 Ca 0.00 0.77 -0.43 0.00 0.00 0.00 0.00 46.02 46.35 2fcg n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fcg s LYS 15 N 0.00 3.31 -0.33 1.61 1.02 -1.26 -4.89 119.74 119.20 2fcg s LYS 15 Ca 0.00 -0.33 0.17 0.00 0.02 0.00 0.00 55.97 55.83 2fcg s LYS 15 Cb 0.00 -4.00 0.44 0.00 -0.52 0.00 0.00 37.83 33.76 2fcg s LYS 15 CO 0.00 -1.20 0.93 -1.91 -0.92 0.00 0.00 175.35 172.24 2fcg n GLU 16 N 6.71 1.18 0.15 1.68 2.13 -1.24 -4.90 120.64 126.35 2fcg n GLU 16 Ca -0.00 -3.30 0.14 0.00 0.66 0.00 0.00 57.16 54.66 2fcg n GLU 16 Cb 0.47 -1.33 0.68 0.00 0.27 0.00 0.00 31.44 31.54 2fcg n GLU 16 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 2fcg h PHE 17 N 2.99 0.00 -0.18 4.31 3.57 -1.94 -0.51 116.94 125.18 2fcg h PHE 17 Ca -0.06 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.49 2fcg h PHE 17 Cb 1.14 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 2fcg h PHE 17 CO 0.50 0.00 0.15 -0.22 -2.23 0.00 0.00 178.31 176.52 2fcg h LYS 18 N 0.00 0.00 -0.22 1.11 1.63 -2.00 -2.67 116.57 114.42 2fcg h LYS 18 Ca 0.11 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.96 2fcg h LYS 18 Cb 0.45 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.04 2fcg h LYS 18 CO -0.00 0.00 -0.09 -0.09 -3.45 0.00 0.00 179.45 175.82 2fcg h ARG 19 N 0.00 -0.05 -0.04 1.90 2.43 -1.50 -1.01 114.38 116.11 2fcg h ARG 19 Ca 0.09 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2fcg h ARG 19 Cb 0.39 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2fcg h ARG 19 CO -0.00 -0.03 -0.16 0.97 -1.51 0.00 0.00 179.97 179.23 2fcg h ILE 20 N -0.05 1.14 -0.33 1.20 2.10 -1.66 -2.20 117.51 117.71 2fcg h ILE 20 Ca 0.11 -0.65 -0.11 0.00 1.08 0.00 0.00 64.86 65.29 2fcg h ILE 20 Cb 0.22 1.30 -0.01 0.00 -1.09 0.00 0.00 36.82 37.24 2fcg h ILE 20 CO -0.25 0.19 -0.25 0.58 -1.08 0.00 0.00 178.15 177.34 2fcg h VAL 21 N 0.05 1.27 -0.05 2.19 2.07 -1.25 -2.63 116.25 117.90 2fcg h VAL 21 Ca 0.01 -1.34 0.02 0.00 0.82 0.00 0.00 66.70 66.20 2fcg h VAL 21 Cb 0.33 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2fcg h VAL 21 CO 0.02 0.44 0.05 1.56 0.02 0.00 0.00 177.57 179.66 2fcg h GLN 22 N 0.58 0.00 -0.20 1.57 4.20 -0.57 -0.55 115.11 120.14 2fcg h GLN 22 Ca 0.08 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.61 2fcg h GLN 22 Cb 0.73 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 2fcg h GLN 22 CO 0.06 0.00 -0.59 0.00 -0.67 0.00 0.00 178.83 177.62 2fcg h ARG 23 N 0.00 0.65 0.00 1.46 2.47 -1.47 -3.08 114.38 114.41 2fcg h ARG 23 Ca 0.03 -0.44 -0.17 0.00 -1.26 0.00 0.00 59.98 58.14 2fcg h ARG 23 Cb 0.12 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.47 2fcg h ARG 23 CO -0.00 1.06 -0.88 -0.84 0.56 0.00 0.00 179.97 179.87 2fcg h ILE 24 N 0.49 1.27 0.03 2.04 3.07 -1.28 -2.91 117.51 120.21 2fcg h ILE 24 Ca -0.00 -2.84 -0.00 0.00 1.55 0.00 0.00 64.86 63.57 2fcg h ILE 24 Cb 1.17 2.61 0.00 0.00 -0.27 0.00 0.00 36.82 40.33 2fcg h ILE 24 CO 0.12 0.72 -0.01 0.11 -1.05 0.00 0.00 178.15 178.04 2fcg h LYS 25 N 0.00 -0.04 0.00 0.16 1.79 -1.14 -2.05 116.57 115.30 2fcg h LYS 25 Ca -0.03 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 2fcg h LYS 25 Cb 1.63 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 32.28 2fcg h LYS 25 CO 0.10 0.13 -0.09 0.22 -1.08 0.00 0.00 179.45 178.73 2fcg h ASP 26 N -0.20 0.00 -0.36 0.86 3.58 -1.65 -3.08 116.42 115.57 2fcg h ASP 26 Ca -0.00 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.52 2fcg h ASP 26 Cb 0.18 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.16 2fcg h ASP 26 CO 0.01 0.09 -0.16 0.15 -2.88 0.00 0.00 179.24 176.44 2fcg h PHE 27 N 0.00 -0.40 -0.70 0.28 3.57 -1.15 -0.96 116.94 117.58 2fcg h PHE 27 Ca -0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2fcg h PHE 27 Cb 0.53 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 2fcg h PHE 27 CO 0.00 -0.24 0.41 -0.07 -2.23 0.00 0.00 178.31 176.18 2fcg h LEU 28 N -0.10 0.86 -1.13 0.59 -0.00 -1.43 0.56 115.31 114.66 2fcg h LEU 28 Ca 0.18 -0.08 0.05 0.00 -0.00 0.00 0.00 57.88 58.03 2fcg h LEU 28 Cb 0.37 -0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 40.76 2fcg h LEU 28 CO -0.42 0.68 0.60 -0.09 -0.00 0.00 0.00 178.44 179.21 2fcg h ARG 29 N 0.96 1.07 0.23 1.13 2.43 -1.41 -2.30 114.38 116.48 2fcg h ARG 29 Ca 0.25 -0.06 -0.32 0.00 -0.81 0.00 0.00 59.98 59.04 2fcg h ARG 29 Cb -0.00 -0.24 0.03 0.00 -0.42 0.00 0.00 29.97 29.34 2fcg h ARG 29 CO -0.04 0.71 -1.43 -0.91 -1.51 0.00 0.00 179.97 176.79 2fcg h ASN 30 N 1.11 0.76 0.00 -3.80 2.35 -0.64 -3.42 115.58 111.94 2fcg h ASN 30 Ca 0.37 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 55.20 2fcg h ASN 30 Cb 0.08 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.20 2fcg h ASN 30 CO -0.12 1.68 0.00 0.18 -1.65 0.00 0.00 177.43 177.52 2fcg n LEU 31 N -3.77 0.00 -2.39 1.61 4.32 0.19 -4.84 117.00 112.13 2fcg n LEU 31 Ca -0.18 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.70 2fcg n LEU 31 Cb 1.06 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.87 2fcg n LEU 31 CO 0.57 0.00 -0.09 1.33 -1.22 0.00 0.00 177.39 177.98 2fcg n VAL 32 N 0.00 -1.18 -2.37 4.08 0.24 -0.90 -4.80 118.33 113.41 2fcg n VAL 32 Ca 0.00 0.01 -0.41 0.00 -2.04 0.00 0.00 64.34 61.90 2fcg n VAL 32 Cb 0.00 -1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 31.27 2fcg n VAL 32 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2fcg s PRO 33 N -1.91 4.49 0.23 7.34 0.04 -1.26 -4.94 135.00 138.99 2fcg s PRO 33 Ca 0.07 1.88 -0.26 0.00 0.04 0.00 0.00 61.00 62.72 2fcg s PRO 33 Cb -0.01 -3.24 -0.16 0.00 0.04 0.00 0.00 34.50 31.13 2fcg s PRO 33 CO 0.30 -0.08 0.43 0.54 0.04 0.00 0.00 177.00 178.23 2fcg n ARG 34 N 2.46 0.00 -2.75 4.56 3.00 -1.26 -4.94 116.66 117.73 2fcg n ARG 34 Ca 0.04 0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 57.79 2fcg n ARG 34 Cb 0.45 -0.97 0.07 0.00 0.00 0.00 0.00 32.46 32.01 2fcg n ARG 34 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2fcg n THR 35 N -0.16 -0.01 -3.63 0.55 -1.04 -1.26 -5.11 114.28 103.61 2fcg n THR 35 Ca 0.16 -1.58 -0.03 0.00 -2.04 0.00 0.00 64.05 60.56 2fcg n THR 35 Cb 0.27 1.42 -0.06 0.00 -1.82 0.00 0.00 70.33 70.14 2fcg n THR 35 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2fcg s GLU 36 N 0.41 0.50 0.00 -2.82 2.12 -1.26 -5.32 118.70 112.33 2fcg s GLU 36 Ca 0.27 1.31 0.00 0.00 0.36 0.00 0.00 54.97 56.91 2fcg s GLU 36 Cb 0.26 0.69 0.00 0.00 0.26 0.00 0.00 34.13 35.34 2fcg s GLU 36 CO -0.14 -0.23 0.00 0.43 -0.54 0.00 0.00 175.26 174.77