#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 -4.19 -3.33 0.24 -1.26 -5.16 118.33 104.63 1fvy n VAL 2 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.07 1fvy n VAL 2 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 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 4.72 0.27 -1.34 0.01 -1.26 -4.96 113.70 112.14 1fvy s SER 3 Ca 0.00 -0.66 -0.03 0.00 1.31 0.00 0.00 55.95 56.57 1fvy s SER 3 Cb 0.00 -0.85 0.39 0.00 0.21 0.00 0.00 66.02 65.77 1fvy s SER 3 CO 0.00 -0.14 1.92 -0.08 0.41 0.00 0.00 173.24 175.35 1fvy h GLU 4 N 1.69 1.16 0.18 12.44 4.22 -2.02 0.39 114.58 132.65 1fvy h GLU 4 Ca -0.44 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 58.92 1fvy h GLU 4 Cb 1.25 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1fvy h GLU 4 CO 0.62 0.77 -0.09 0.82 -2.18 0.00 0.00 179.01 178.95 1fvy h ILE 5 N 1.20 0.88 -0.54 2.32 2.04 -2.00 -1.91 117.51 119.49 1fvy h ILE 5 Ca 0.38 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.91 1fvy h ILE 5 Cb 0.01 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1fvy h ILE 5 CO -0.12 0.07 0.19 -0.61 0.00 0.00 0.00 178.15 177.68 1fvy h GLN 6 N -0.39 0.80 -0.90 2.37 5.75 -1.87 -2.44 115.11 118.43 1fvy h GLN 6 Ca -0.03 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.34 1fvy h GLN 6 Cb 0.30 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 1fvy h GLN 6 CO 0.04 0.68 0.54 1.25 -2.65 0.00 0.00 178.83 178.69 1fvy h LEU 7 N 0.78 1.08 -0.51 -2.39 6.46 0.01 -0.04 115.31 120.70 1fvy h LEU 7 Ca 0.18 -0.07 -0.06 0.00 -0.12 0.00 0.00 57.88 57.82 1fvy h LEU 7 Cb 0.20 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 1fvy h LEU 7 CO -0.01 0.83 0.10 0.24 -0.62 0.00 0.00 178.44 178.98 1fvy h MET 8 N 1.24 0.83 -0.59 1.25 2.86 -0.89 -0.85 114.93 118.77 1fvy h MET 8 Ca 0.32 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1fvy h MET 8 Cb -0.05 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 1fvy h MET 8 CO -0.06 0.81 0.31 0.45 1.06 0.00 0.00 176.91 179.48 1fvy h HIS 9 N 0.72 0.83 -0.54 -0.22 3.86 -1.05 -2.36 115.15 116.39 1fvy h HIS 9 Ca 0.16 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 1fvy h HIS 9 Cb 0.37 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 1fvy h HIS 9 CO 0.03 0.61 0.15 -0.91 0.86 0.00 0.00 177.93 178.67 1fvy h ASN 10 N 0.80 0.75 -0.72 2.45 2.35 -0.77 -2.63 115.58 117.81 1fvy h ASN 10 Ca 0.21 -0.12 -0.48 0.00 -0.55 0.00 0.00 56.30 55.35 1fvy h ASN 10 Cb 0.07 -0.19 -0.21 0.00 0.05 0.00 0.00 38.32 38.04 1fvy h ASN 10 CO -0.03 0.72 0.62 -0.11 -1.65 0.00 0.00 177.43 176.98 1fvy n LEU 11 N -4.29 6.95 -2.41 1.61 7.94 -0.35 -4.43 117.00 122.03 1fvy n LEU 11 Ca 0.04 -3.71 -0.20 0.00 -1.11 0.00 0.00 56.01 51.03 1fvy n LEU 11 Cb 0.21 -1.00 0.02 0.00 0.53 0.00 0.00 43.42 43.17 1fvy n LEU 11 CO 0.39 1.31 0.11 0.61 -1.11 0.00 0.00 177.39 178.71 1fvy n GLY 12 N -0.27 4.92 0.00 -3.96 0.00 -0.99 -4.79 105.19 100.10 1fvy n GLY 12 Ca 0.45 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.50 0.00 -0.24 1.61 -0.00 -1.26 -4.76 118.16 113.01 1fvy n LYS 13 Ca 0.32 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.67 1fvy n LYS 13 Cb 0.80 -0.11 0.16 0.00 -0.00 0.00 0.00 35.03 35.88 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 0.28 0.00 5.58 2.07 -1.87 -3.33 115.15 117.88 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 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 29.97 1fvy h HIS 14 CO 0.00 -0.06 0.00 1.28 -3.07 0.00 0.00 177.93 176.08 1fvy n LEU 15 N -5.13 0.00 0.00 6.12 4.32 -1.26 -4.83 117.00 116.21 1fvy n LEU 15 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.12 1fvy n LEU 15 Cb 0.42 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 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 -1.35 0.00 0.18 -1.43 5.15 -1.25 -4.99 115.26 111.56 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 0.15 0.00 0.00 -0.53 0.00 0.00 39.78 39.40 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 -1.47 -3.19 0.10 1.20 2.88 -1.26 -4.92 113.62 106.96 1fvy n SER 17 Ca 0.00 0.82 0.12 0.00 -1.33 0.00 0.00 58.87 58.48 1fvy n SER 17 Cb 0.00 3.09 0.08 0.00 -0.75 0.00 0.00 64.21 66.62 1fvy n SER 17 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1fvy h MET 18 N 0.00 0.00 0.01 -1.46 -1.53 -1.98 -3.37 114.93 106.61 1fvy h MET 18 Ca 0.00 0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1fvy h MET 18 Cb 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.05 1fvy h MET 18 CO 0.00 0.00 -0.01 0.93 0.14 0.00 0.00 176.91 177.97 1fvy h GLU 19 N 0.00 -0.01 -0.19 0.39 5.08 -1.94 -2.27 114.58 115.63 1fvy h GLU 19 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1fvy h GLU 19 Cb 0.90 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1fvy h GLU 19 CO 0.00 0.06 0.08 0.07 -1.00 0.00 0.00 179.01 178.22 1fvy h ARG 20 N -0.08 0.26 0.54 2.33 -0.00 -1.86 0.10 114.38 115.67 1fvy h ARG 20 Ca -0.00 -0.02 -0.03 0.00 -0.00 0.00 0.00 59.98 59.93 1fvy h ARG 20 Cb 0.08 -0.06 0.01 0.00 -0.00 0.00 0.00 29.97 30.00 1fvy h ARG 20 CO 0.00 0.22 -0.26 0.28 -0.00 0.00 0.00 179.97 180.21 1fvy h VAL 21 N 0.27 0.42 -0.37 0.08 2.07 -1.59 -1.11 116.25 116.01 1fvy h VAL 21 Ca 0.07 -0.25 -0.13 0.00 0.82 0.00 0.00 66.70 67.21 1fvy h VAL 21 Cb 0.05 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1fvy h VAL 21 CO -0.01 0.04 -0.27 1.05 0.02 0.00 0.00 177.57 178.39 1fvy h GLU 22 N -0.89 0.78 -0.63 1.57 4.11 -1.27 -3.03 114.58 115.23 1fvy h GLU 22 Ca -0.07 -0.34 0.05 0.00 0.07 0.00 0.00 59.36 59.06 1fvy h GLU 22 Cb 0.61 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1fvy h GLU 22 CO 0.12 0.97 0.42 2.35 0.07 0.00 0.00 179.01 182.93 1fvy h TRP 23 N 0.67 0.68 0.00 2.06 7.01 -0.76 -0.14 115.95 125.47 1fvy h TRP 23 Ca 0.08 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.10 1fvy h TRP 23 Cb 0.80 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.64 1fvy h TRP 23 CO 0.04 0.38 0.00 1.28 -2.79 0.00 0.00 178.44 177.35 1fvy n LEU 24 N -4.47 0.00 -0.05 0.65 4.77 -0.43 -2.32 117.00 115.16 1fvy n LEU 24 Ca 0.08 0.47 -0.11 0.00 -0.03 0.00 0.00 56.01 56.42 1fvy n LEU 24 Cb 0.18 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.76 1fvy n LEU 24 CO 0.34 -0.22 -0.80 0.54 -1.33 0.00 0.00 177.39 175.93 1fvy n ARG 25 N -1.47 0.24 -0.08 3.23 1.74 -0.29 -4.73 116.66 115.30 1fvy n ARG 25 Ca 0.04 0.10 0.09 0.00 -0.77 0.00 0.00 57.85 57.32 1fvy n ARG 25 Cb 0.18 -0.91 0.34 0.00 -1.02 0.00 0.00 32.46 31.05 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 -3.58 1.60 0.12 5.56 -0.00 -0.22 -4.39 118.16 117.26 1fvy n LYS 26 Ca -0.20 -0.91 -0.13 0.00 -0.00 0.00 0.00 58.31 57.06 1fvy n LYS 26 Cb 0.59 -1.34 -0.06 0.00 -0.00 0.00 0.00 35.03 34.22 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 1.75 -0.54 -0.00 -1.58 1.57 -1.66 0.20 116.57 116.30 1fvy h LYS 27 Ca 0.00 0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1fvy h LYS 27 Cb 0.39 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1fvy h LYS 27 CO 0.00 -0.36 -0.25 1.37 -0.57 0.00 0.00 179.45 179.64 1fvy h LEU 28 N -0.56 0.00 -0.49 2.94 8.10 -1.86 -2.76 115.31 120.67 1fvy h LEU 28 Ca 0.03 -0.00 -0.17 0.00 0.11 0.00 0.00 57.88 57.85 1fvy h LEU 28 Cb 0.59 -0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.80 1fvy h LEU 28 CO -0.18 0.25 -0.59 1.56 -4.11 0.00 0.00 178.44 175.37 1fvy h GLN 29 N 0.00 0.52 -2.79 0.17 4.20 -1.60 -3.50 115.11 112.11 1fvy h GLN 29 Ca -0.00 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.36 1fvy h GLN 29 Cb 0.45 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1fvy h GLN 29 CO 0.03 0.96 -0.67 -3.47 -0.67 0.00 0.00 178.83 175.01 1fvy n ASP 30 N -3.93 -6.82 -0.40 1.46 -0.08 0.63 -5.13 116.55 102.27 1fvy n ASP 30 Ca -0.03 0.93 0.14 0.00 -1.51 0.00 0.00 54.79 54.32 1fvy n ASP 30 Cb 0.63 -3.30 0.59 0.00 2.34 0.00 0.00 41.12 41.38 1fvy n ASP 30 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84