#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 -4.10 0.44 0.24 -1.26 -5.14 118.33 108.51 1fvy n VAL 2 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.08 1fvy n VAL 2 Cb 0.00 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 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 5.06 0.27 -1.34 0.01 -1.26 -4.93 113.70 112.50 1fvy s SER 3 Ca 0.00 -0.50 -0.02 0.00 1.31 0.00 0.00 55.95 56.74 1fvy s SER 3 Cb 0.00 -1.05 0.42 0.00 0.21 0.00 0.00 66.02 65.60 1fvy s SER 3 CO 0.00 -0.14 1.87 -0.08 0.41 0.00 0.00 173.24 175.31 1fvy h GLU 4 N 1.56 1.11 0.32 12.44 4.22 -2.02 0.40 114.58 132.60 1fvy h GLU 4 Ca -0.46 -0.07 -0.02 0.00 0.08 0.00 0.00 59.36 58.90 1fvy h GLU 4 Cb 1.25 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1fvy h GLU 4 CO 0.61 0.73 -0.15 0.82 -2.18 0.00 0.00 179.01 178.84 1fvy h ILE 5 N 1.14 0.70 -0.54 2.32 2.04 -2.00 -2.46 117.51 118.72 1fvy h ILE 5 Ca 0.44 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1fvy h ILE 5 Cb 0.20 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1fvy h ILE 5 CO -0.18 0.09 0.30 -0.61 0.00 0.00 0.00 178.15 177.75 1fvy h GLN 6 N -0.68 0.73 -0.79 2.37 5.75 -1.88 -2.25 115.11 118.35 1fvy h GLN 6 Ca -0.04 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.36 1fvy h GLN 6 Cb 0.48 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.84 1fvy h GLN 6 CO 0.07 0.53 0.36 1.25 -2.65 0.00 0.00 178.83 178.39 1fvy h LEU 7 N 0.74 1.06 -0.54 -2.39 5.85 -0.13 0.35 115.31 120.24 1fvy h LEU 7 Ca 0.19 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 1fvy h LEU 7 Cb 0.00 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1fvy h LEU 7 CO -0.03 0.91 0.03 0.24 -0.34 0.00 0.00 178.44 179.25 1fvy h MET 8 N 1.13 0.94 -0.55 1.25 2.86 -0.94 -1.83 114.93 117.78 1fvy h MET 8 Ca 0.27 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1fvy h MET 8 Cb 0.15 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1fvy h MET 8 CO -0.03 0.93 0.25 0.45 1.06 0.00 0.00 176.91 179.57 1fvy h HIS 9 N 0.82 0.81 -0.70 -0.22 3.86 -1.01 -0.59 115.15 118.11 1fvy h HIS 9 Ca 0.16 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.29 1fvy h HIS 9 Cb 0.49 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 1fvy h HIS 9 CO 0.04 0.64 0.33 -0.91 0.86 0.00 0.00 177.93 178.89 1fvy h ASN 10 N 0.75 0.91 -0.55 2.45 2.35 -0.73 -2.36 115.58 118.39 1fvy h ASN 10 Ca 0.19 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1fvy h ASN 10 Cb 0.15 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 1fvy h ASN 10 CO -0.02 0.77 0.05 -0.11 -1.65 0.00 0.00 177.43 176.48 1fvy n LEU 11 N -4.33 5.37 -2.21 1.61 0.00 -0.70 -4.40 117.00 112.33 1fvy n LEU 11 Ca 0.07 -2.74 -0.15 0.00 0.00 0.00 0.00 56.01 53.19 1fvy n LEU 11 Cb 0.14 -0.68 0.04 0.00 0.00 0.00 0.00 43.42 42.91 1fvy n LEU 11 CO 0.39 0.63 0.12 0.61 0.00 0.00 0.00 177.39 179.14 1fvy n GLY 12 N 0.42 4.79 0.00 -3.96 0.00 -0.26 -4.83 105.19 101.36 1fvy n GLY 12 Ca 0.28 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.67 0.00 -0.28 1.61 0.00 -1.26 -4.78 118.16 112.79 1fvy n LYS 13 Ca 0.31 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.69 1fvy n LYS 13 Cb 0.91 -0.06 0.23 0.00 -0.00 0.00 0.00 35.03 36.11 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 0.57 0.00 5.58 2.07 -1.88 -3.33 115.15 118.16 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 -0.13 0.00 0.00 2.57 0.00 0.00 27.41 29.85 1fvy h HIS 14 CO 0.00 0.04 0.00 1.28 -3.07 0.00 0.00 177.93 176.18 1fvy n LEU 15 N -5.01 0.00 0.00 6.12 4.32 -1.26 -4.85 117.00 116.32 1fvy n LEU 15 Ca 0.17 0.12 0.00 0.00 -0.02 0.00 0.00 56.01 56.28 1fvy n LEU 15 Cb 0.49 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.24 1fvy n LEU 15 CO 0.17 -0.05 0.00 -3.20 -1.22 0.00 0.00 177.39 173.09 1fvy n ASN 16 N -1.64 0.00 0.08 -1.43 5.15 -1.25 -4.99 115.26 111.19 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 0.22 0.00 0.00 -0.53 0.00 0.00 39.78 39.47 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 -1.79 -1.50 0.09 1.20 2.88 -1.26 -4.92 113.62 108.32 1fvy n SER 17 Ca 0.00 0.50 0.12 0.00 -1.33 0.00 0.00 58.87 58.15 1fvy n SER 17 Cb 0.00 1.63 0.02 0.00 -0.75 0.00 0.00 64.21 65.11 1fvy n SER 17 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 1fvy n MET 18 N -2.93 0.55 -0.15 -1.46 0.00 -1.26 -4.21 117.12 107.67 1fvy n MET 18 Ca 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 57.70 57.72 1fvy n MET 18 Cb 0.00 -1.79 -0.00 0.00 0.00 0.00 0.00 33.22 31.43 1fvy n MET 18 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1fvy h GLU 19 N 0.00 0.65 -0.30 3.17 5.08 -1.94 -2.69 114.58 118.56 1fvy h GLU 19 Ca 0.00 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1fvy h GLU 19 Cb 0.95 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1fvy h GLU 19 CO 0.00 0.62 -0.03 0.07 -1.00 0.00 0.00 179.01 178.67 1fvy h ARG 20 N 0.55 0.46 -0.08 2.33 -0.00 -1.87 0.61 114.38 116.39 1fvy h ARG 20 Ca 0.14 -0.10 0.00 0.00 -0.00 0.00 0.00 59.98 60.02 1fvy h ARG 20 Cb 0.22 -0.07 -0.00 0.00 -0.00 0.00 0.00 29.97 30.12 1fvy h ARG 20 CO -0.01 0.52 0.05 0.28 -0.00 0.00 0.00 179.97 180.81 1fvy h VAL 21 N 0.45 1.02 0.01 0.08 2.07 -1.66 -1.43 116.25 116.80 1fvy h VAL 21 Ca 0.10 -0.05 -0.20 0.00 0.82 0.00 0.00 66.70 67.37 1fvy h VAL 21 Cb 0.34 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1fvy h VAL 21 CO 0.01 0.02 -0.91 1.05 0.02 0.00 0.00 177.57 177.77 1fvy h GLU 22 N 0.10 0.09 -0.39 1.57 4.11 -1.35 -3.31 114.58 115.41 1fvy h GLU 22 Ca 0.03 -0.12 -0.08 0.00 0.07 0.00 0.00 59.36 59.26 1fvy h GLU 22 Cb -0.00 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1fvy h GLU 22 CO -0.01 0.94 -0.10 2.35 0.07 0.00 0.00 179.01 182.26 1fvy h TRP 23 N 0.04 0.73 0.00 2.06 7.01 -0.69 0.25 115.95 125.35 1fvy h TRP 23 Ca -0.03 -0.12 0.00 0.00 2.11 0.00 0.00 58.89 60.85 1fvy h TRP 23 Cb 1.58 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 28.44 1fvy h TRP 23 CO 0.02 0.74 0.00 1.47 -2.79 0.00 0.00 178.44 177.88 1fvy n LEU 24 N -4.19 0.01 -0.00 0.65 -0.00 -0.56 -2.92 117.00 109.99 1fvy n LEU 24 Ca 0.01 0.50 -0.01 0.00 -0.00 0.00 0.00 56.01 56.52 1fvy n LEU 24 Cb 0.34 -0.50 -0.00 0.00 -0.00 0.00 0.00 43.42 43.25 1fvy n LEU 24 CO 0.42 -0.19 -0.52 0.54 -0.00 0.00 0.00 177.39 177.63 1fvy n ARG 25 N -1.51 0.02 0.13 1.47 1.74 -1.03 -4.77 116.66 112.71 1fvy n ARG 25 Ca 0.04 0.01 0.13 0.00 -0.77 0.00 0.00 57.85 57.26 1fvy n ARG 25 Cb 0.21 -0.82 0.39 0.00 -1.02 0.00 0.00 32.46 31.23 1fvy n ARG 25 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1fvy h LYS 26 N -0.01 0.00 0.54 5.56 3.11 -0.66 -3.36 116.57 121.75 1fvy h LYS 26 Ca -0.02 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.81 1fvy h LYS 26 Cb 1.02 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.24 1fvy h LYS 26 CO -0.01 0.00 -0.41 0.87 -2.81 0.00 0.00 179.45 177.09 1fvy h LYS 27 N 0.00 -0.90 -0.43 1.90 1.57 -1.69 0.22 116.57 117.25 1fvy h LYS 27 Ca 0.00 0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.90 1fvy h LYS 27 Cb 0.72 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 1fvy h LYS 27 CO 0.00 -0.60 0.29 1.37 -0.57 0.00 0.00 179.45 179.94 1fvy h LEU 28 N -0.93 0.29 0.00 2.94 8.10 -1.85 -2.23 115.31 121.64 1fvy h LEU 28 Ca -0.06 0.00 -0.11 0.00 0.11 0.00 0.00 57.88 57.82 1fvy h LEU 28 Cb 0.78 -0.06 0.01 0.00 -0.44 0.00 0.00 40.66 40.95 1fvy h LEU 28 CO 0.01 0.19 -0.43 1.56 -4.11 0.00 0.00 178.44 175.66 1fvy h GLN 29 N 0.33 0.28 -3.17 0.17 4.20 -1.65 -3.42 115.11 111.85 1fvy h GLN 29 Ca 0.19 -0.31 -0.54 0.00 0.06 0.00 0.00 58.65 58.05 1fvy h GLN 29 Cb 0.32 0.09 -0.40 0.00 0.30 0.00 0.00 27.48 27.79 1fvy h GLN 29 CO -0.04 1.02 -0.77 -0.51 -0.67 0.00 0.00 178.83 177.86 1fvy s ASP 30 N -6.54 3.45 0.00 1.46 1.01 0.75 -5.14 116.67 111.67 1fvy s ASP 30 Ca -0.15 -1.24 0.26 0.00 0.71 0.00 0.00 52.55 52.13 1fvy s ASP 30 Cb 0.02 -0.53 1.55 0.00 1.01 0.00 0.00 42.92 44.97 1fvy s ASP 30 CO 0.78 -0.40 1.90 1.33 0.21 0.00 0.00 175.17 178.99