#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 -0.35 7.00 3.28 0.00 -1.26 -5.07 105.19 108.79 2fcg n GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2fcg n GLY 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2fcg n LYS 15 N -1.52 0.00 0.00 1.61 3.00 -1.26 -4.83 118.16 115.16 2fcg n LYS 15 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2fcg n LYS 15 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2fcg n LYS 15 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2fcg n GLU 16 N 5.24 0.00 0.26 1.64 0.00 -1.26 -4.51 120.64 122.01 2fcg n GLU 16 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.24 2fcg n GLU 16 Cb 0.00 -0.39 0.64 0.00 0.00 0.00 0.00 31.44 31.69 2fcg n GLU 16 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 2fcg h PHE 17 N 0.00 0.00 -0.74 4.31 3.04 -2.02 -1.89 116.94 119.65 2fcg h PHE 17 Ca 0.00 0.00 0.21 0.00 3.98 0.00 0.00 57.97 62.16 2fcg h PHE 17 Cb 0.00 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.48 2fcg h PHE 17 CO 0.00 0.01 0.53 -0.22 -2.02 0.00 0.00 178.31 176.61 2fcg h LYS 18 N 0.00 0.00 -0.00 1.11 3.64 -1.99 0.44 116.57 119.77 2fcg h LYS 18 Ca -0.00 -0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 2fcg h LYS 18 Cb 0.02 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2fcg h LYS 18 CO 0.00 0.00 -0.77 0.00 -2.27 0.00 0.00 179.45 176.42 2fcg h ARG 19 N 0.00 0.05 -0.08 1.90 3.08 -1.72 -3.06 114.38 114.55 2fcg h ARG 19 Ca 0.35 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.33 2fcg h ARG 19 Cb 1.41 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.47 2fcg h ARG 19 CO -0.01 0.79 -0.05 0.97 -1.07 0.00 0.00 179.97 180.61 2fcg h ILE 20 N 0.03 1.08 -0.03 2.04 2.10 -0.21 -2.39 117.51 120.13 2fcg h ILE 20 Ca -0.01 -0.35 -0.26 0.00 1.08 0.00 0.00 64.86 65.32 2fcg h ILE 20 Cb 1.35 1.08 0.02 0.00 -1.09 0.00 0.00 36.82 38.18 2fcg h ILE 20 CO 0.10 0.11 -0.99 0.58 -1.08 0.00 0.00 178.15 176.88 2fcg h VAL 21 N 0.11 1.28 -0.04 2.19 2.07 -1.42 -3.09 116.25 117.36 2fcg h VAL 21 Ca 0.03 -2.20 0.01 0.00 0.82 0.00 0.00 66.70 65.36 2fcg h VAL 21 Cb 0.16 2.30 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2fcg h VAL 21 CO 0.01 0.68 0.16 1.56 0.02 0.00 0.00 177.57 180.00 2fcg h GLN 22 N 0.42 0.00 -0.08 1.57 4.20 -1.39 -0.68 115.11 119.15 2fcg h GLN 22 Ca -0.11 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.42 2fcg h GLN 22 Cb 1.63 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.43 2fcg h GLN 22 CO 0.19 0.00 -0.65 0.00 -0.67 0.00 0.00 178.83 177.71 2fcg h ARG 23 N 0.00 0.58 0.00 1.46 2.47 -1.44 -3.01 114.38 114.44 2fcg h ARG 23 Ca 0.02 -0.52 -0.12 0.00 -1.26 0.00 0.00 59.98 58.10 2fcg h ARG 23 Cb 0.34 0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.77 2fcg h ARG 23 CO -0.00 1.14 -0.58 -0.84 0.56 0.00 0.00 179.97 180.25 2fcg h ILE 24 N 0.20 1.21 -0.00 2.04 3.07 -1.24 -2.08 117.51 120.69 2fcg h ILE 24 Ca -0.06 -2.15 -0.00 0.00 1.55 0.00 0.00 64.86 64.20 2fcg h ILE 24 Cb 1.30 2.23 -0.00 0.00 -0.27 0.00 0.00 36.82 40.08 2fcg h ILE 24 CO 0.13 0.57 0.00 0.11 -1.05 0.00 0.00 178.15 177.91 2fcg h LYS 25 N 0.00 0.01 0.00 0.16 1.79 -1.38 -2.06 116.57 115.08 2fcg h LYS 25 Ca -0.01 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2fcg h LYS 25 Cb 1.18 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2fcg h LYS 25 CO 0.08 0.21 -0.10 -0.44 -1.08 0.00 0.00 179.45 178.12 2fcg h ASP 26 N -0.20 0.00 -0.31 0.86 5.19 -1.55 -3.08 116.42 117.33 2fcg h ASP 26 Ca 0.00 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.48 2fcg h ASP 26 Cb 0.21 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.64 2fcg h ASP 26 CO -0.00 0.10 -0.17 0.15 -3.12 0.00 0.00 179.24 176.20 2fcg h PHE 27 N 0.00 -0.41 0.00 4.55 3.57 -0.64 -0.25 116.94 123.76 2fcg h PHE 27 Ca -0.00 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2fcg h PHE 27 Cb 0.51 0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 2fcg h PHE 27 CO 0.00 -0.24 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.64 2fcg h LEU 28 N -0.13 0.00 -0.19 0.59 4.07 -1.43 0.30 115.31 118.53 2fcg h LEU 28 Ca 0.16 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.07 2fcg h LEU 28 Cb 0.37 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.11 2fcg h LEU 28 CO -0.39 0.12 -0.10 -0.09 -1.08 0.00 0.00 178.44 176.91 2fcg h ARG 29 N 0.00 0.39 0.00 1.13 1.12 -1.18 -3.21 114.38 112.63 2fcg h ARG 29 Ca -0.00 -0.18 -0.07 0.00 -1.11 0.00 0.00 59.98 58.62 2fcg h ARG 29 Cb 0.26 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.20 2fcg h ARG 29 CO 0.02 0.70 -0.55 -2.95 -3.11 0.00 0.00 179.97 174.08 2fcg h ASN 30 N 0.08 0.00 0.00 -3.80 -1.07 -1.15 -3.28 115.58 106.36 2fcg h ASN 30 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.41 2fcg h ASN 30 Cb 0.59 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.84 2fcg h ASN 30 CO 0.03 0.32 0.00 0.18 0.07 0.00 0.00 177.43 178.03 2fcg n LEU 31 N -3.09 1.53 -4.19 6.14 4.32 0.07 -4.57 117.00 117.22 2fcg n LEU 31 Ca 0.01 -0.77 -0.40 0.00 -0.02 0.00 0.00 56.01 54.83 2fcg n LEU 31 Cb 0.67 -0.32 -0.09 0.00 -1.62 0.00 0.00 43.42 42.06 2fcg n LEU 31 CO 0.39 0.27 -0.07 -0.69 -1.22 0.00 0.00 177.39 176.07 2fcg s VAL 32 N -0.03 3.97 -0.10 4.08 1.01 -1.24 -4.97 120.40 123.13 2fcg s VAL 32 Ca 0.00 -1.82 -0.01 0.00 0.00 0.00 0.00 61.98 60.15 2fcg s VAL 32 Cb 0.00 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2fcg s VAL 32 CO 0.00 -0.73 0.01 1.55 0.00 0.00 0.00 175.10 175.93 2fcg h PRO 33 N 8.35 0.00 -4.69 2.72 0.13 -1.94 -3.47 132.00 133.10 2fcg h PRO 33 Ca -0.19 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.70 2fcg h PRO 33 Cb 1.07 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 2fcg h PRO 33 CO 0.81 0.03 -0.34 -2.13 -0.23 0.00 0.00 178.00 176.14 2fcg n ARG 34 N -4.77 -2.70 0.24 0.86 3.00 -1.26 -4.83 116.66 107.20 2fcg n ARG 34 Ca -0.01 0.41 -0.15 0.00 -0.00 0.00 0.00 57.85 58.10 2fcg n ARG 34 Cb 0.02 -5.02 -0.08 0.00 0.00 0.00 0.00 32.46 27.38 2fcg n ARG 34 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 2fcg h THR 35 N -0.32 0.56 -5.08 5.15 2.02 -2.04 -3.48 112.91 109.71 2fcg h THR 35 Ca -0.28 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 66.66 2fcg h THR 35 Cb 1.20 0.67 -0.10 0.00 -1.74 0.00 0.00 68.15 68.18 2fcg h THR 35 CO 0.34 0.04 -1.41 1.21 0.37 0.00 0.00 175.52 176.07 2fcg n GLU 36 N -5.29 -4.24 -0.22 6.66 4.07 -1.26 -5.34 120.64 115.02 2fcg n GLU 36 Ca -0.11 3.24 0.00 0.00 -0.06 0.00 0.00 57.16 60.23 2fcg n GLU 36 Cb 0.28 -5.07 0.00 0.00 -0.06 0.00 0.00 31.44 26.58 2fcg n GLU 36 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52