#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 -4.73 2.46 0.31 -1.26 -4.96 118.33 110.14 1fvy n VAL 2 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 1fvy n VAL 2 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 1fvy n VAL 2 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1fvy s SER 3 N 1.00 3.94 0.65 4.52 0.01 -1.26 -4.77 113.70 117.79 1fvy s SER 3 Ca 0.00 -1.68 0.38 0.00 1.31 0.00 0.00 55.95 55.96 1fvy s SER 3 Cb 0.00 0.58 2.08 0.00 0.21 0.00 0.00 66.02 68.89 1fvy s SER 3 CO 0.00 -0.89 2.21 -0.33 0.41 0.00 0.00 173.24 174.63 1fvy h GLU 4 N 1.39 0.00 0.00 12.44 3.07 -2.02 -0.62 114.58 128.84 1fvy h GLU 4 Ca -0.42 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.23 1fvy h GLU 4 Cb 1.31 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.19 1fvy h GLU 4 CO 0.71 0.00 -1.69 -0.89 -1.40 0.00 0.00 179.01 175.74 1fvy n ILE 5 N -3.16 0.68 -0.26 3.13 -0.00 -1.26 -4.54 119.36 113.96 1fvy n ILE 5 Ca -0.02 -0.17 -0.02 0.00 -0.00 0.00 0.00 62.75 62.53 1fvy n ILE 5 Cb 0.19 -1.67 0.16 0.00 -0.00 0.00 0.00 39.64 38.32 1fvy n ILE 5 CO 0.00 0.00 0.00 -0.61 -0.00 0.00 0.00 176.55 175.94 1fvy h GLN 6 N -0.45 1.09 -0.99 0.38 5.75 -1.94 -2.39 115.11 116.57 1fvy h GLN 6 Ca -0.32 -0.13 0.06 0.00 -0.15 0.00 0.00 58.65 58.11 1fvy h GLN 6 Cb 1.27 -0.21 -0.06 0.00 1.07 0.00 0.00 27.48 29.55 1fvy h GLN 6 CO -0.19 0.81 0.64 1.25 -2.65 0.00 0.00 178.83 178.69 1fvy h LEU 7 N 1.10 1.03 -0.99 -2.39 6.46 -1.38 -0.93 115.31 118.21 1fvy h LEU 7 Ca 0.28 0.01 0.02 0.00 -0.12 0.00 0.00 57.88 58.06 1fvy h LEU 7 Cb 0.04 -0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 39.70 1fvy h LEU 7 CO -0.04 0.67 0.65 0.24 -0.62 0.00 0.00 178.44 179.34 1fvy h MET 8 N 1.18 1.28 -0.28 1.25 2.86 -1.62 0.86 114.93 120.46 1fvy h MET 8 Ca 0.42 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.90 1fvy h MET 8 Cb 0.12 -0.29 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 1fvy h MET 8 CO -0.16 0.85 -0.13 0.45 1.06 0.00 0.00 176.91 178.98 1fvy h HIS 9 N 1.32 0.67 -0.65 -0.22 3.86 -1.18 -0.35 115.15 118.60 1fvy h HIS 9 Ca 0.37 -0.17 -0.03 0.00 -1.16 0.00 0.00 60.37 59.38 1fvy h HIS 9 Cb -0.12 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.16 1fvy h HIS 9 CO -0.00 0.82 0.29 -0.91 0.86 0.00 0.00 177.93 178.99 1fvy h ASN 10 N 0.32 0.87 -0.93 2.45 2.35 -0.77 -2.63 115.58 117.24 1fvy h ASN 10 Ca 0.06 -0.15 -0.48 0.00 -0.55 0.00 0.00 56.30 55.19 1fvy h ASN 10 Cb 0.65 -0.22 -0.28 0.00 0.05 0.00 0.00 38.32 38.51 1fvy h ASN 10 CO 0.04 0.77 0.60 0.18 -1.65 0.00 0.00 177.43 177.38 1fvy n LEU 11 N -4.46 6.50 -2.10 1.61 4.32 0.26 -4.37 117.00 118.76 1fvy n LEU 11 Ca 0.05 -3.47 -0.17 0.00 -0.02 0.00 0.00 56.01 52.40 1fvy n LEU 11 Cb 0.14 -0.82 0.04 0.00 -1.62 0.00 0.00 43.42 41.17 1fvy n LEU 11 CO 0.39 1.01 0.15 0.61 -1.22 0.00 0.00 177.39 178.32 1fvy n GLY 12 N -1.01 5.28 0.00 -0.72 0.00 -0.15 -4.80 105.19 103.79 1fvy n GLY 12 Ca 0.56 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.69 0.00 -0.25 1.61 -0.00 -1.26 -4.75 118.16 112.81 1fvy n LYS 13 Ca 0.34 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.71 1fvy n LYS 13 Cb 0.92 -0.14 0.19 0.00 -0.00 0.00 0.00 35.03 36.01 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 0.35 0.00 5.58 2.07 -1.87 -3.34 115.15 117.94 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 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 29.94 1fvy h HIS 14 CO 0.00 -0.05 0.00 1.28 -3.07 0.00 0.00 177.93 176.09 1fvy n LEU 15 N -5.12 0.00 0.00 6.12 4.32 -1.26 -4.83 117.00 116.23 1fvy n LEU 15 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 1fvy n LEU 15 Cb 0.46 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.26 1fvy n LEU 15 CO 0.14 0.00 0.00 -3.20 -1.22 0.00 0.00 177.39 173.11 1fvy n ASN 16 N -1.30 0.00 0.07 -1.43 5.15 -1.25 -4.98 115.26 111.52 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 -1.20 1.40 0.00 0.00 177.26 177.46 1fvy n SER 17 N -1.82 -1.32 0.09 1.20 7.64 -1.26 -4.92 113.62 113.22 1fvy n SER 17 Ca 0.00 0.43 0.11 0.00 1.01 0.00 0.00 58.87 60.43 1fvy n SER 17 Cb 0.00 1.47 -0.02 0.00 -1.01 0.00 0.00 64.21 64.64 1fvy n SER 17 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1fvy n MET 18 N -2.84 0.60 -0.21 1.43 0.00 -1.26 -4.23 117.12 110.61 1fvy n MET 18 Ca 0.00 0.07 -0.09 0.00 0.00 0.00 0.00 57.70 57.68 1fvy n MET 18 Cb 0.00 -1.78 0.02 0.00 0.00 0.00 0.00 33.22 31.47 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 1.04 -0.23 3.17 4.39 -1.94 -2.74 114.58 118.27 1fvy h GLU 19 Ca 0.00 -0.32 -0.05 0.00 0.34 0.00 0.00 59.36 59.33 1fvy h GLU 19 Cb 0.99 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1fvy h GLU 19 CO 0.00 1.01 -0.09 0.07 -1.16 0.00 0.00 179.01 178.83 1fvy h ARG 20 N 0.94 0.38 0.70 2.33 -0.00 -1.86 0.21 114.38 117.06 1fvy h ARG 20 Ca 0.17 -0.09 -0.03 0.00 -0.00 0.00 0.00 59.98 60.03 1fvy h ARG 20 Cb 0.52 -0.05 0.01 0.00 -0.00 0.00 0.00 29.97 30.45 1fvy h ARG 20 CO 0.03 0.48 -0.33 0.28 -0.00 0.00 0.00 179.97 180.42 1fvy h VAL 21 N 0.36 0.27 -0.68 0.08 2.07 -1.68 -1.68 116.25 114.99 1fvy h VAL 21 Ca 0.07 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 1fvy h VAL 21 Cb 0.39 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1fvy h VAL 21 CO 0.02 0.01 0.11 1.05 0.02 0.00 0.00 177.57 178.79 1fvy h GLU 22 N -1.03 1.13 -0.21 1.57 4.11 -1.44 -2.94 114.58 115.78 1fvy h GLU 22 Ca -0.10 -0.30 0.01 0.00 0.07 0.00 0.00 59.36 59.05 1fvy h GLU 22 Cb 0.74 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1fvy h GLU 22 CO 0.16 1.03 0.14 2.35 0.07 0.00 0.00 179.01 182.75 1fvy h TRP 23 N 1.06 0.22 -0.07 2.06 7.01 -0.91 0.27 115.95 125.58 1fvy h TRP 23 Ca 0.21 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.21 1fvy h TRP 23 Cb 0.44 -0.07 0.00 0.00 -2.10 0.00 0.00 29.16 27.43 1fvy h TRP 23 CO 0.03 0.14 0.00 1.28 -2.79 0.00 0.00 178.44 177.10 1fvy n LEU 24 N -4.51 0.61 0.00 0.65 4.77 -0.64 -3.30 117.00 114.58 1fvy n LEU 24 Ca 0.00 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1fvy n LEU 24 Cb 0.11 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1fvy n LEU 24 CO 0.35 0.14 -0.11 0.54 -1.33 0.00 0.00 177.39 176.97 1fvy n ARG 25 N -0.21 0.00 0.00 3.23 1.74 -0.40 -4.88 116.66 116.14 1fvy n ARG 25 Ca 0.03 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.25 1fvy n ARG 25 Cb 0.12 -0.16 0.55 0.00 -1.02 0.00 0.00 32.46 31.95 1fvy n ARG 25 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1fvy n LYS 26 N -2.52 1.06 0.35 5.56 -0.00 -0.05 -4.29 118.16 118.26 1fvy n LYS 26 Ca 0.00 -0.51 -0.18 0.00 -0.00 0.00 0.00 58.31 57.63 1fvy n LYS 26 Cb 0.11 -1.49 -0.09 0.00 -0.00 0.00 0.00 35.03 33.56 1fvy n LYS 26 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1fvy h LYS 27 N 1.24 -0.84 -0.08 -1.58 1.79 -1.73 0.47 116.57 115.85 1fvy h LYS 27 Ca 0.00 0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1fvy h LYS 27 Cb 0.41 0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1fvy h LYS 27 CO 0.00 -0.56 0.03 1.37 -1.08 0.00 0.00 179.45 179.21 1fvy h LEU 28 N -0.87 0.10 -0.17 2.94 8.10 -1.86 -1.82 115.31 121.73 1fvy h LEU 28 Ca -0.08 -0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.73 1fvy h LEU 28 Cb 0.67 -0.02 0.01 0.00 -0.44 0.00 0.00 40.66 40.87 1fvy h LEU 28 CO 0.13 0.09 -0.58 1.56 -4.11 0.00 0.00 178.44 175.54 1fvy h GLN 29 N 0.11 0.69 -0.12 0.17 4.20 -1.69 -3.27 115.11 115.21 1fvy h GLN 29 Ca 0.03 -0.52 -0.00 0.00 0.06 0.00 0.00 58.65 58.22 1fvy h GLN 29 Cb 0.03 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1fvy h GLN 29 CO -0.00 1.14 0.06 0.22 -0.67 0.00 0.00 178.83 179.57 1fvy h ASP 30 N 0.39 0.15 0.00 1.46 3.58 -0.36 -3.52 116.42 118.12 1fvy h ASP 30 Ca -0.02 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.31 1fvy h ASP 30 Cb 1.20 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.21 1fvy h ASP 30 CO 0.12 0.22 0.00 1.33 -2.88 0.00 0.00 179.24 178.04