#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 0.21 -3.33 0.31 -1.26 -4.68 118.33 109.58 1fvy n VAL 2 Ca 0.00 0.50 0.02 0.00 -0.01 0.00 0.00 64.34 64.86 1fvy n VAL 2 Cb 0.00 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 1fvy n VAL 2 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1fvy n SER 3 N -1.93 0.96 -1.57 4.52 2.88 -1.26 -4.99 113.62 112.23 1fvy n SER 3 Ca 0.00 -0.98 -0.20 0.00 -1.33 0.00 0.00 58.87 56.36 1fvy n SER 3 Cb 0.00 0.38 -0.08 0.00 -0.75 0.00 0.00 64.21 63.76 1fvy n SER 3 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1fvy n GLU 4 N -0.25 -1.39 0.07 -1.46 4.71 -1.26 -4.52 120.64 116.55 1fvy n GLU 4 Ca 0.02 1.17 0.00 0.00 -0.01 0.00 0.00 57.16 58.35 1fvy n GLU 4 Cb 0.11 -5.53 0.00 0.00 -1.01 0.00 0.00 31.44 25.01 1fvy n GLU 4 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1fvy n ILE 5 N -2.56 0.00 0.01 -3.67 2.08 -1.26 -4.80 119.36 109.16 1fvy n ILE 5 Ca -0.20 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 62.98 1fvy n ILE 5 Cb 0.65 -0.17 -0.09 0.00 -0.75 0.00 0.00 39.64 39.28 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 0.00 -0.01 -0.09 0.38 4.15 -1.98 -1.55 115.11 116.01 1fvy h GLN 6 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1fvy h GLN 6 Cb 0.00 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1fvy h GLN 6 CO 0.00 0.28 -0.07 1.25 -1.93 0.00 0.00 178.83 178.36 1fvy h LEU 7 N -0.31 0.12 -0.45 -2.39 6.46 -1.92 -0.72 115.31 116.10 1fvy h LEU 7 Ca -0.00 -0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.67 1fvy h LEU 7 Cb 0.30 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.18 1fvy h LEU 7 CO 0.00 0.22 -0.01 0.24 -0.62 0.00 0.00 178.44 178.27 1fvy h MET 8 N 0.13 0.80 -0.54 1.25 2.86 -1.81 -1.59 114.93 116.03 1fvy h MET 8 Ca 0.03 -0.26 -0.11 0.00 -2.06 0.00 0.00 59.70 57.30 1fvy h MET 8 Cb 0.22 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1fvy h MET 8 CO 0.01 0.86 -0.10 0.45 1.06 0.00 0.00 176.91 179.19 1fvy h HIS 9 N 0.65 1.13 -0.60 -0.22 3.86 -0.61 -0.27 115.15 119.08 1fvy h HIS 9 Ca 0.13 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1fvy h HIS 9 Cb 0.51 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 1fvy h HIS 9 CO 0.04 1.05 0.39 -0.91 0.86 0.00 0.00 177.93 179.35 1fvy h ASN 10 N 0.91 0.71 -0.39 2.45 2.35 -0.96 -1.63 115.58 119.01 1fvy h ASN 10 Ca 0.14 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1fvy h ASN 10 Cb 0.67 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1fvy h ASN 10 CO 0.05 0.53 0.00 0.18 -1.65 0.00 0.00 177.43 176.54 1fvy n LEU 11 N -4.65 3.41 -2.33 1.61 4.77 -0.62 -4.18 117.00 115.02 1fvy n LEU 11 Ca 0.04 -1.72 -0.22 0.00 -0.03 0.00 0.00 56.01 54.08 1fvy n LEU 11 Cb 0.03 -0.51 0.01 0.00 -2.33 0.00 0.00 43.42 40.63 1fvy n LEU 11 CO 0.36 0.53 0.14 0.61 -1.33 0.00 0.00 177.39 177.70 1fvy n GLY 12 N 0.68 5.47 2.02 -0.72 0.00 -0.12 -4.81 105.19 107.70 1fvy n GLY 12 Ca 0.16 -2.47 0.00 0.00 0.00 0.00 0.00 46.02 43.72 1fvy n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fvy n LYS 13 N -0.55 0.00 -0.32 1.61 5.02 -1.25 -4.71 118.16 117.96 1fvy n LYS 13 Ca 0.36 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.67 1fvy n LYS 13 Cb 0.82 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.92 1fvy n LYS 13 CO 0.00 0.00 0.00 1.12 -0.52 0.00 0.00 177.40 178.00 1fvy h HIS 14 N 0.00 -0.65 0.00 2.13 2.07 -1.87 -3.35 115.15 113.48 1fvy h HIS 14 Ca 0.00 0.09 0.00 0.00 -2.85 0.00 0.00 60.37 57.61 1fvy h HIS 14 Cb 0.00 0.42 0.00 0.00 2.57 0.00 0.00 27.41 30.40 1fvy h HIS 14 CO 0.00 -0.39 0.00 1.28 -3.07 0.00 0.00 177.93 175.75 1fvy n LEU 15 N -5.54 0.00 0.00 6.12 4.32 -1.26 -4.81 117.00 115.83 1fvy n LEU 15 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.11 1fvy n LEU 15 Cb 0.44 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.24 1fvy n LEU 15 CO -0.08 0.00 0.00 -3.20 -1.22 0.00 0.00 177.39 172.89 1fvy n ASN 16 N -0.63 0.00 0.17 -1.43 5.15 -1.26 -4.99 115.26 112.28 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 -1.79 -3.08 0.09 1.20 7.64 -1.26 -4.92 113.62 111.50 1fvy n SER 17 Ca 0.00 0.80 0.11 0.00 1.01 0.00 0.00 58.87 60.79 1fvy n SER 17 Cb 0.00 2.99 0.00 0.00 -1.01 0.00 0.00 64.21 66.19 1fvy n SER 17 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1fvy n MET 18 N -3.32 0.56 -0.15 1.43 1.56 -1.26 -4.23 117.12 111.72 1fvy n MET 18 Ca 0.00 0.09 -0.09 0.00 -0.27 0.00 0.00 57.70 57.42 1fvy n MET 18 Cb 0.00 -1.77 -0.00 0.00 2.15 0.00 0.00 33.22 33.59 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 0.69 -0.28 2.12 4.39 -1.94 -2.57 114.58 116.99 1fvy h GLU 19 Ca 0.00 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 1fvy h GLU 19 Cb 0.96 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 1fvy h GLU 19 CO 0.00 0.69 0.07 0.07 -1.16 0.00 0.00 179.01 178.68 1fvy h ARG 20 N 0.56 0.39 0.57 2.33 -0.00 -1.83 0.94 114.38 117.34 1fvy h ARG 20 Ca 0.14 -0.05 -0.03 0.00 -0.00 0.00 0.00 59.98 60.03 1fvy h ARG 20 Cb 0.31 -0.07 0.01 0.00 -0.00 0.00 0.00 29.97 30.21 1fvy h ARG 20 CO 0.00 0.37 -0.28 0.28 -0.00 0.00 0.00 179.97 180.34 1fvy h VAL 21 N 0.39 0.32 -0.59 0.08 2.07 -1.66 -2.58 116.25 114.26 1fvy h VAL 21 Ca 0.09 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 1fvy h VAL 21 Cb 0.15 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1fvy h VAL 21 CO -0.00 0.04 0.05 1.05 0.02 0.00 0.00 177.57 178.72 1fvy h GLU 22 N -1.00 0.99 -0.19 1.57 4.11 -1.36 -3.00 114.58 115.70 1fvy h GLU 22 Ca -0.08 -0.28 0.01 0.00 0.07 0.00 0.00 59.36 59.09 1fvy h GLU 22 Cb 0.65 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1fvy h GLU 22 CO 0.13 0.95 0.13 2.35 0.07 0.00 0.00 179.01 182.64 1fvy h TRP 23 N 0.92 0.19 -0.13 2.06 7.01 -0.83 0.34 115.95 125.52 1fvy h TRP 23 Ca 0.18 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.18 1fvy h TRP 23 Cb 0.47 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 27.47 1fvy h TRP 23 CO 0.03 0.12 0.00 1.28 -2.79 0.00 0.00 178.44 177.08 1fvy n LEU 24 N -4.51 1.57 0.00 0.65 4.77 -0.98 -3.40 117.00 115.11 1fvy n LEU 24 Ca 0.00 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1fvy n LEU 24 Cb 0.12 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1fvy n LEU 24 CO 0.35 0.28 -0.00 0.54 -1.33 0.00 0.00 177.39 177.23 1fvy n ARG 25 N 0.06 0.00 0.00 3.23 1.74 -0.44 -4.90 116.66 116.36 1fvy n ARG 25 Ca 0.06 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.27 1fvy n ARG 25 Cb 0.33 -0.05 0.51 0.00 -1.02 0.00 0.00 32.46 32.24 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 -2.41 1.12 0.33 5.56 -0.00 -0.02 -4.31 118.16 118.43 1fvy n LYS 26 Ca 0.00 -0.58 -0.17 0.00 -0.00 0.00 0.00 58.31 57.56 1fvy n LYS 26 Cb 0.00 -1.49 -0.09 0.00 -0.00 0.00 0.00 35.03 33.46 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 1.42 -0.78 -0.07 -1.58 1.79 -1.73 0.87 116.57 116.50 1fvy h LYS 27 Ca 0.00 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1fvy h LYS 27 Cb 0.44 0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1fvy h LYS 27 CO 0.00 -0.51 0.05 1.37 -1.08 0.00 0.00 179.45 179.27 1fvy h LEU 28 N -0.83 0.06 -0.02 2.94 8.10 -1.86 -2.70 115.31 121.00 1fvy h LEU 28 Ca -0.08 -0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.88 1fvy h LEU 28 Cb 0.63 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.84 1fvy h LEU 28 CO 0.14 0.04 -0.09 1.56 -4.11 0.00 0.00 178.44 175.98 1fvy h GLN 29 N 0.07 0.09 -4.81 0.17 4.20 -1.69 -3.47 115.11 109.68 1fvy h GLN 29 Ca 0.03 -0.08 -0.36 0.00 0.06 0.00 0.00 58.65 58.30 1fvy h GLN 29 Cb 0.02 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1fvy h GLN 29 CO -0.00 0.74 -0.52 -3.47 -0.67 0.00 0.00 178.83 174.90 1fvy n ASP 30 N -4.67 -4.46 -0.61 1.46 -0.08 0.27 -5.14 116.55 103.32 1fvy n ASP 30 Ca -0.09 -0.24 0.13 0.00 -1.51 0.00 0.00 54.79 53.09 1fvy n ASP 30 Cb 0.38 -3.68 0.41 0.00 2.34 0.00 0.00 41.12 40.57 1fvy n ASP 30 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84