#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvy n VAL 2 N 0.00 0.00 -4.32 0.44 0.24 -1.26 -5.12 118.33 108.31 1fvy n VAL 2 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 1fvy n VAL 2 Cb 0.00 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.29 1fvy n VAL 2 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1fvy s SER 3 N 1.00 4.22 0.57 -1.34 0.01 -1.26 -4.92 113.70 111.98 1fvy s SER 3 Ca 0.00 -1.00 0.26 0.00 1.31 0.00 0.00 55.95 56.52 1fvy s SER 3 Cb 0.00 -0.54 1.62 0.00 0.21 0.00 0.00 66.02 67.31 1fvy s SER 3 CO 0.00 -0.27 2.18 -0.33 0.41 0.00 0.00 173.24 175.23 1fvy h GLU 4 N 1.76 0.00 0.00 12.44 3.07 -2.02 0.05 114.58 129.89 1fvy h GLU 4 Ca -0.43 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.17 1fvy h GLU 4 Cb 1.25 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.12 1fvy h GLU 4 CO 0.67 0.00 -1.45 -0.89 -1.40 0.00 0.00 179.01 175.94 1fvy n ILE 5 N -4.05 1.53 -0.24 3.13 2.08 -1.26 -4.17 119.36 116.38 1fvy n ILE 5 Ca -0.01 -0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.22 1fvy n ILE 5 Cb 0.16 -2.02 0.23 0.00 -0.75 0.00 0.00 39.64 37.25 1fvy n ILE 5 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 1fvy h GLN 6 N -1.00 1.03 -0.73 0.38 4.15 -1.92 -2.16 115.11 114.86 1fvy h GLN 6 Ca -0.40 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 58.98 1fvy h GLN 6 Cb 1.34 -0.23 -0.04 0.00 0.21 0.00 0.00 27.48 28.76 1fvy h GLN 6 CO -0.24 0.68 0.48 1.25 -1.93 0.00 0.00 178.83 179.07 1fvy h LEU 7 N 1.06 0.78 -0.43 -2.39 6.46 -1.18 0.13 115.31 119.74 1fvy h LEU 7 Ca 0.29 -0.01 -0.16 0.00 -0.12 0.00 0.00 57.88 57.88 1fvy h LEU 7 Cb -0.10 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.63 1fvy h LEU 7 CO -0.07 0.55 -0.38 0.24 -0.62 0.00 0.00 178.44 178.16 1fvy h MET 8 N 0.92 0.89 -0.48 1.25 2.86 -1.56 -3.14 114.93 115.67 1fvy h MET 8 Ca 0.28 -0.47 -0.13 0.00 -2.06 0.00 0.00 59.70 57.32 1fvy h MET 8 Cb 0.00 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1fvy h MET 8 CO -0.07 1.12 -0.23 1.12 1.06 0.00 0.00 176.91 179.90 1fvy h HIS 9 N 0.73 1.14 -0.35 -0.22 2.07 -1.03 0.76 115.15 118.25 1fvy h HIS 9 Ca 0.06 -0.28 0.06 0.00 -2.85 0.00 0.00 60.37 57.36 1fvy h HIS 9 Cb 0.97 -0.26 -0.05 0.00 2.57 0.00 0.00 27.41 30.63 1fvy h HIS 9 CO 0.06 1.10 0.01 -0.91 -3.07 0.00 0.00 177.93 175.12 1fvy h ASN 10 N 0.85 -0.13 -0.57 3.10 2.35 -0.96 -1.46 115.58 118.75 1fvy h ASN 10 Ca 0.11 0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 1fvy h ASN 10 Cb 0.81 0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.29 1fvy h ASN 10 CO 0.07 -0.03 0.05 0.18 -1.65 0.00 0.00 177.43 176.04 1fvy n LEU 11 N -5.17 5.65 -2.57 1.61 4.77 -1.19 -4.44 117.00 115.66 1fvy n LEU 11 Ca 0.01 -3.00 -0.13 0.00 -0.03 0.00 0.00 56.01 52.87 1fvy n LEU 11 Cb 0.18 -0.69 0.03 0.00 -2.33 0.00 0.00 43.42 40.61 1fvy n LEU 11 CO 0.21 0.67 0.02 0.61 -1.33 0.00 0.00 177.39 177.57 1fvy n GLY 12 N 0.38 3.27 0.00 -0.72 0.00 0.26 -4.85 105.19 103.52 1fvy n GLY 12 Ca 0.30 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1fvy n GLY 12 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1fvy n LYS 13 N -0.40 0.00 -0.27 1.61 0.00 -1.19 -4.71 118.16 113.21 1fvy n LYS 13 Ca 0.20 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.59 1fvy n LYS 13 Cb 0.81 -0.13 0.22 0.00 -0.00 0.00 0.00 35.03 35.92 1fvy n LYS 13 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.40 178.52 1fvy h HIS 14 N 0.00 0.47 0.00 5.58 2.07 -1.85 -3.33 115.15 118.09 1fvy h HIS 14 Ca 0.00 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 1fvy h HIS 14 Cb 0.00 -0.08 0.00 0.00 2.57 0.00 0.00 27.41 29.90 1fvy h HIS 14 CO 0.00 -0.02 0.00 1.28 -3.07 0.00 0.00 177.93 176.12 1fvy n LEU 15 N -5.07 0.00 0.00 6.12 4.32 -1.26 -4.83 117.00 116.28 1fvy n LEU 15 Ca 0.17 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 1fvy n LEU 15 Cb 0.50 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1fvy n LEU 15 CO 0.14 -0.01 0.00 -3.20 -1.22 0.00 0.00 177.39 173.10 1fvy n ASN 16 N -1.63 0.00 0.09 -1.43 5.15 -1.25 -5.00 115.26 111.19 1fvy n ASN 16 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1fvy n ASN 16 Cb 0.00 0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.48 1fvy n ASN 16 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1fvy n SER 17 N -1.81 -1.67 0.02 1.20 2.88 -1.26 -4.93 113.62 108.05 1fvy n SER 17 Ca 0.00 0.49 0.11 0.00 -1.33 0.00 0.00 58.87 58.14 1fvy n SER 17 Cb 0.00 1.78 0.01 0.00 -0.75 0.00 0.00 64.21 65.25 1fvy n SER 17 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1fvy n MET 18 N -2.93 0.22 -0.01 -1.46 1.56 -1.26 -4.33 117.12 108.90 1fvy n MET 18 Ca 0.00 -0.01 -0.12 0.00 -0.27 0.00 0.00 57.70 57.30 1fvy n MET 18 Cb 0.00 -1.56 -0.07 0.00 2.15 0.00 0.00 33.22 33.74 1fvy n MET 18 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 1fvy h GLU 19 N 0.00 0.11 -0.21 2.12 5.08 -1.94 -2.71 114.58 117.03 1fvy h GLU 19 Ca 0.00 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1fvy h GLU 19 Cb 0.67 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1fvy h GLU 19 CO 0.00 0.30 0.15 0.07 -1.00 0.00 0.00 179.01 178.53 1fvy h ARG 20 N -0.09 0.09 0.40 2.33 -0.00 -1.84 -0.06 114.38 115.20 1fvy h ARG 20 Ca 0.02 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.98 59.98 1fvy h ARG 20 Cb 0.23 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 30.19 1fvy h ARG 20 CO -0.00 0.06 -0.19 0.28 -0.00 0.00 0.00 179.97 180.12 1fvy h VAL 21 N 0.09 0.61 0.00 0.08 2.07 -1.68 -0.28 116.25 117.15 1fvy h VAL 21 Ca 0.10 -0.04 -0.15 0.00 0.82 0.00 0.00 66.70 67.42 1fvy h VAL 21 Cb 0.27 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1fvy h VAL 21 CO -0.01 0.01 -0.73 1.05 0.02 0.00 0.00 177.57 177.90 1fvy h GLU 22 N -0.56 0.00 -0.45 1.57 4.11 -1.44 -3.29 114.58 114.52 1fvy h GLU 22 Ca -0.05 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.25 1fvy h GLU 22 Cb 0.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1fvy h GLU 22 CO 0.09 0.73 -0.22 2.35 0.07 0.00 0.00 179.01 182.03 1fvy h TRP 23 N 0.00 1.09 0.00 2.06 7.01 -0.91 -0.78 115.95 124.42 1fvy h TRP 23 Ca -0.01 -0.27 0.00 0.00 2.11 0.00 0.00 58.89 60.72 1fvy h TRP 23 Cb 1.39 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 28.20 1fvy h TRP 23 CO 0.00 1.08 0.00 1.28 -2.79 0.00 0.00 178.44 178.01 1fvy n LEU 24 N -4.15 0.25 -0.05 0.65 4.77 -0.13 -2.71 117.00 115.64 1fvy n LEU 24 Ca -0.01 0.57 -0.10 0.00 -0.03 0.00 0.00 56.01 56.45 1fvy n LEU 24 Cb 0.46 -0.56 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 1fvy n LEU 24 CO 0.46 -0.45 -0.83 -2.11 -1.33 0.00 0.00 177.39 173.13 1fvy n ARG 25 N -1.79 0.21 0.23 3.23 1.85 -1.12 -4.72 116.66 114.56 1fvy n ARG 25 Ca 0.02 0.09 0.15 0.00 -1.00 0.00 0.00 57.85 57.11 1fvy n ARG 25 Cb 0.14 -0.89 0.58 0.00 -1.05 0.00 0.00 32.46 31.25 1fvy n ARG 25 CO 0.00 0.00 0.00 1.57 -0.01 0.00 0.00 177.63 179.19 1fvy h LYS 26 N -0.31 0.00 0.36 2.89 -0.00 -1.25 -3.00 116.57 115.25 1fvy h LYS 26 Ca -0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 60.39 1fvy h LYS 26 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.46 1fvy h LYS 26 CO -0.14 0.00 -0.17 0.87 -0.00 0.00 0.00 179.45 180.01 1fvy h LYS 27 N 0.00 -0.46 -0.07 0.07 1.79 -1.71 0.66 116.57 116.84 1fvy h LYS 27 Ca 0.00 0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.49 1fvy h LYS 27 Cb 0.53 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.28 1fvy h LYS 27 CO 0.00 -0.31 -0.03 1.37 -1.08 0.00 0.00 179.45 179.40 1fvy h LEU 28 N -0.67 0.09 -0.17 2.94 8.10 -1.82 -2.58 115.31 121.20 1fvy h LEU 28 Ca -0.05 -0.01 -0.23 0.00 0.11 0.00 0.00 57.88 57.71 1fvy h LEU 28 Cb 0.37 -0.02 0.01 0.00 -0.44 0.00 0.00 40.66 40.57 1fvy h LEU 28 CO 0.08 0.14 -0.82 1.56 -4.11 0.00 0.00 178.44 175.30 1fvy h GLN 29 N 0.10 0.73 -2.90 0.17 4.20 -1.56 -3.50 115.11 112.34 1fvy h GLN 29 Ca 0.03 -0.62 0.21 0.00 0.06 0.00 0.00 58.65 58.32 1fvy h GLN 29 Cb 0.13 0.14 -0.12 0.00 0.30 0.00 0.00 27.48 27.93 1fvy h GLN 29 CO 0.00 1.23 -0.98 -3.47 -0.67 0.00 0.00 178.83 174.95 1fvy n ASP 30 N -3.91 -6.50 0.00 1.46 2.03 0.22 -5.08 116.55 104.77 1fvy n ASP 30 Ca -0.08 1.28 0.11 0.00 0.52 0.00 0.00 54.79 56.63 1fvy n ASP 30 Cb 0.77 -4.02 0.66 0.00 -0.72 0.00 0.00 41.12 37.80 1fvy n ASP 30 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83