#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 -5.16 118.33 108.27 1fvy n VAL 2 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.06 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 -0.94 -2.14 0.00 0.00 176.83 173.75 1fvy s SER 3 N 1.00 4.25 0.32 -1.34 1.04 -1.26 -4.96 113.70 112.75 1fvy s SER 3 Ca 0.00 -0.88 0.02 0.00 0.48 0.00 0.00 55.95 55.57 1fvy s SER 3 Cb 0.00 -0.61 0.58 0.00 0.10 0.00 0.00 66.02 66.09 1fvy s SER 3 CO 0.00 -0.14 1.93 -0.08 0.98 0.00 0.00 173.24 175.93 1fvy h GLU 4 N 1.86 0.93 0.31 4.02 4.22 -2.02 0.44 114.58 124.34 1fvy h GLU 4 Ca -0.43 -0.06 -0.02 0.00 0.08 0.00 0.00 59.36 58.94 1fvy h GLU 4 Cb 1.25 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1fvy h GLU 4 CO 0.64 0.62 -0.15 0.82 -2.18 0.00 0.00 179.01 178.76 1fvy h ILE 5 N 0.96 0.70 -0.27 2.32 2.04 -2.01 -2.58 117.51 118.67 1fvy h ILE 5 Ca 0.36 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1fvy h ILE 5 Cb 0.19 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1fvy h ILE 5 CO -0.13 0.11 0.06 -0.61 0.00 0.00 0.00 178.15 177.58 1fvy h GLN 6 N -0.73 0.39 -0.82 2.37 4.15 -1.90 -2.40 115.11 116.16 1fvy h GLN 6 Ca -0.04 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.29 1fvy h GLN 6 Cb 0.50 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.08 1fvy h GLN 6 CO 0.07 0.37 0.38 1.25 -1.93 0.00 0.00 178.83 178.97 1fvy h LEU 7 N 0.39 1.08 -0.67 -2.39 6.46 -0.04 0.10 115.31 120.24 1fvy h LEU 7 Ca 0.09 -0.14 -0.05 0.00 -0.12 0.00 0.00 57.88 57.67 1fvy h LEU 7 Cb 0.16 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.78 1fvy h LEU 7 CO -0.00 0.92 0.23 0.24 -0.62 0.00 0.00 178.44 179.20 1fvy h MET 8 N 1.17 1.04 -0.33 1.25 2.86 -1.02 -0.62 114.93 119.28 1fvy h MET 8 Ca 0.28 -0.22 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1fvy h MET 8 Cb 0.14 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1fvy h MET 8 CO -0.03 0.89 0.01 0.45 1.06 0.00 0.00 176.91 179.29 1fvy h HIS 9 N 0.98 0.63 -0.71 -0.22 3.86 -1.24 0.54 115.15 118.99 1fvy h HIS 9 Ca 0.22 -0.11 -0.05 0.00 -1.16 0.00 0.00 60.37 59.27 1fvy h HIS 9 Cb 0.28 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 1fvy h HIS 9 CO 0.02 0.69 0.23 -0.91 0.86 0.00 0.00 177.93 178.82 1fvy h ASN 10 N 0.39 1.01 -0.68 2.45 2.35 -0.80 -2.67 115.58 117.64 1fvy h ASN 10 Ca 0.10 -0.18 -0.13 0.00 -0.55 0.00 0.00 56.30 55.54 1fvy h ASN 10 Cb 0.43 -0.26 -0.08 0.00 0.05 0.00 0.00 38.32 38.46 1fvy h ASN 10 CO 0.02 0.93 0.17 0.18 -1.65 0.00 0.00 177.43 177.08 1fvy n LEU 11 N -4.26 5.99 -2.14 1.61 4.77 -0.26 -4.49 117.00 118.23 1fvy n LEU 11 Ca 0.06 -3.09 -0.22 0.00 -0.03 0.00 0.00 56.01 52.73 1fvy n LEU 11 Cb 0.22 -0.73 0.02 0.00 -2.33 0.00 0.00 43.42 40.60 1fvy n LEU 11 CO 0.41 0.73 0.16 0.61 -1.33 0.00 0.00 177.39 177.98 1fvy n GLY 12 N 0.17 5.96 0.00 -0.72 0.00 0.17 -4.80 105.19 105.98 1fvy n GLY 12 Ca 0.36 -2.54 0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.24 1.61 0.00 -1.26 -4.75 118.16 112.84 1fvy n LYS 13 Ca 0.40 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.74 1fvy n LYS 13 Cb 0.92 -0.06 0.15 0.00 -0.00 0.00 0.00 35.03 36.04 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 -1.87 -3.35 115.15 118.15 1fvy h HIS 14 Ca 0.00 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.55 1fvy h HIS 14 Cb 0.00 -0.15 0.00 0.00 2.57 0.00 0.00 27.41 29.83 1fvy h HIS 14 CO 0.00 0.16 0.00 1.28 -3.07 0.00 0.00 177.93 176.30 1fvy n LEU 15 N -4.93 0.00 0.00 6.12 4.32 -1.26 -4.85 117.00 116.40 1fvy n LEU 15 Ca 0.12 0.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 1fvy n LEU 15 Cb 0.32 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.10 1fvy n LEU 15 CO 0.22 -0.02 0.00 -3.20 -1.22 0.00 0.00 177.39 173.17 1fvy n ASN 16 N -1.43 0.00 0.08 -1.43 5.15 -1.26 -5.00 115.26 111.38 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 0.20 0.00 0.00 -0.53 0.00 0.00 39.78 39.45 1fvy n ASN 16 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1fvy n SER 17 N -1.68 -1.50 0.02 1.20 3.41 -1.26 -4.92 113.62 108.89 1fvy n SER 17 Ca 0.00 0.40 0.11 0.00 -0.26 0.00 0.00 58.87 59.12 1fvy n SER 17 Cb 0.00 1.63 -0.02 0.00 -0.26 0.00 0.00 64.21 65.56 1fvy n SER 17 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1fvy n MET 18 N -2.83 0.28 -0.09 4.33 2.81 -1.26 -4.33 117.12 116.03 1fvy n MET 18 Ca 0.00 -0.02 -0.10 0.00 -1.81 0.00 0.00 57.70 55.76 1fvy n MET 18 Cb 0.00 -1.57 -0.03 0.00 -0.71 0.00 0.00 33.22 30.91 1fvy n MET 18 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1fvy h GLU 19 N 0.00 0.43 -0.22 0.03 5.08 -1.94 -2.74 114.58 115.22 1fvy h GLU 19 Ca 0.00 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1fvy h GLU 19 Cb 0.72 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1fvy h GLU 19 CO 0.00 0.52 0.08 0.07 -1.00 0.00 0.00 179.01 178.68 1fvy h ARG 20 N 0.27 0.30 0.13 2.33 -0.00 -1.86 0.13 114.38 115.69 1fvy h ARG 20 Ca 0.08 -0.03 -0.01 0.00 -0.00 0.00 0.00 59.98 60.03 1fvy h ARG 20 Cb 0.28 -0.06 0.00 0.00 -0.00 0.00 0.00 29.97 30.19 1fvy h ARG 20 CO 0.00 0.26 -0.06 0.28 -0.00 0.00 0.00 179.97 180.45 1fvy h VAL 21 N 0.31 0.91 0.01 0.08 2.07 -1.69 -1.61 116.25 116.34 1fvy h VAL 21 Ca 0.08 -0.18 -0.21 0.00 0.82 0.00 0.00 66.70 67.21 1fvy h VAL 21 Cb 0.07 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1fvy h VAL 21 CO -0.01 0.04 -0.91 1.05 0.02 0.00 0.00 177.57 177.76 1fvy h GLU 22 N -0.26 0.24 -0.60 1.57 4.11 -1.38 -3.32 114.58 114.94 1fvy h GLU 22 Ca -0.02 -0.27 -0.09 0.00 0.07 0.00 0.00 59.36 59.05 1fvy h GLU 22 Cb 0.21 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1fvy h GLU 22 CO 0.03 1.00 0.03 2.35 0.07 0.00 0.00 179.01 182.49 1fvy h TRP 23 N 0.13 1.10 0.00 2.06 7.01 -0.91 0.20 115.95 125.54 1fvy h TRP 23 Ca -0.06 -0.17 0.00 0.00 2.11 0.00 0.00 58.89 60.77 1fvy h TRP 23 Cb 1.55 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 28.31 1fvy h TRP 23 CO 0.04 0.96 0.00 1.28 -2.79 0.00 0.00 178.44 177.93 1fvy n LEU 24 N -4.19 0.24 0.00 0.65 4.77 -0.61 -2.96 117.00 114.89 1fvy n LEU 24 Ca 0.03 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 1fvy n LEU 24 Cb 0.32 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1fvy n LEU 24 CO 0.43 -0.38 -0.48 0.54 -1.33 0.00 0.00 177.39 176.17 1fvy n ARG 25 N -1.77 0.00 0.21 3.23 1.74 -1.12 -4.74 116.66 114.22 1fvy n ARG 25 Ca 0.03 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.26 1fvy n ARG 25 Cb 0.18 -0.71 0.64 0.00 -1.02 0.00 0.00 32.46 31.54 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 0.00 0.00 0.37 5.56 3.11 -0.73 -2.80 116.57 122.08 1fvy h LYS 26 Ca 0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1fvy h LYS 26 Cb 0.96 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.19 1fvy h LYS 26 CO 0.00 0.00 -0.18 0.87 -2.81 0.00 0.00 179.45 177.33 1fvy h LYS 27 N 0.00 -0.48 0.00 1.90 1.57 -1.70 0.27 116.57 118.13 1fvy h LYS 27 Ca 0.00 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1fvy h LYS 27 Cb 0.38 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1fvy h LYS 27 CO 0.00 -0.32 -0.20 1.37 -0.57 0.00 0.00 179.45 179.74 1fvy h LEU 28 N -0.58 0.00 -0.24 2.94 8.10 -1.84 -2.79 115.31 120.90 1fvy h LEU 28 Ca -0.05 0.00 -0.19 0.00 0.11 0.00 0.00 57.88 57.75 1fvy h LEU 28 Cb 0.38 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.58 1fvy h LEU 28 CO 0.08 0.20 -0.89 1.56 -4.11 0.00 0.00 178.44 175.28 1fvy h GLN 29 N 0.00 0.04 -4.01 0.17 4.20 -1.49 -3.42 115.11 110.60 1fvy h GLN 29 Ca -0.00 -0.05 -0.59 0.00 0.06 0.00 0.00 58.65 58.07 1fvy h GLN 29 Cb 0.37 0.02 -0.39 0.00 0.30 0.00 0.00 27.48 27.78 1fvy h GLN 29 CO 0.03 0.90 -0.76 -0.51 -0.67 0.00 0.00 178.83 177.81 1fvy s ASP 30 N -6.79 3.89 0.00 1.46 1.01 0.93 -5.06 116.67 112.11 1fvy s ASP 30 Ca -0.00 -1.41 0.04 0.00 0.71 0.00 0.00 52.55 51.89 1fvy s ASP 30 Cb 0.11 -1.04 0.04 0.00 1.01 0.00 0.00 42.92 43.03 1fvy s ASP 30 CO 0.81 -0.33 0.64 0.52 0.21 0.00 0.00 175.17 177.02