#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 -4.36 -3.33 0.24 -1.26 -5.11 118.33 104.51 1fvy n VAL 2 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 1fvy n VAL 2 Cb 0.00 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.28 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 4.14 0.57 -1.34 0.01 -1.26 -4.91 113.70 111.92 1fvy s SER 3 Ca 0.00 -1.07 0.26 0.00 1.31 0.00 0.00 55.95 56.46 1fvy s SER 3 Cb 0.00 -0.49 1.63 0.00 0.21 0.00 0.00 66.02 67.36 1fvy s SER 3 CO 0.00 -0.30 2.17 -0.33 0.41 0.00 0.00 173.24 175.19 1fvy h GLU 4 N 1.77 0.00 0.00 12.44 3.07 -2.02 0.69 114.58 130.53 1fvy h GLU 4 Ca -0.43 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.20 1fvy h GLU 4 Cb 1.25 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.13 1fvy h GLU 4 CO 0.69 0.00 -1.41 -0.89 -1.40 0.00 0.00 179.01 176.01 1fvy n ILE 5 N -4.02 1.51 -0.26 3.13 2.08 -1.26 -4.13 119.36 116.41 1fvy n ILE 5 Ca -0.01 -0.05 0.03 0.00 0.56 0.00 0.00 62.75 63.28 1fvy n ILE 5 Cb 0.19 -2.08 0.26 0.00 -0.75 0.00 0.00 39.64 37.25 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 -1.00 0.96 -0.41 0.38 4.15 -1.93 -1.93 115.11 115.33 1fvy h GLN 6 Ca -0.35 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 58.99 1fvy h GLN 6 Cb 1.22 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.68 1fvy h GLN 6 CO -0.21 0.63 0.14 1.25 -1.93 0.00 0.00 178.83 178.71 1fvy h LEU 7 N 0.98 0.54 -0.37 -2.39 6.46 -1.07 0.07 115.31 119.54 1fvy h LEU 7 Ca 0.34 -0.06 -0.09 0.00 -0.12 0.00 0.00 57.88 57.95 1fvy h LEU 7 Cb 0.12 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 1fvy h LEU 7 CO -0.11 0.51 -0.14 0.24 -0.62 0.00 0.00 178.44 178.32 1fvy h MET 8 N 0.59 0.75 -0.32 1.25 2.86 -1.51 -0.17 114.93 118.37 1fvy h MET 8 Ca 0.14 -0.31 -0.04 0.00 -2.06 0.00 0.00 59.70 57.43 1fvy h MET 8 Cb 0.16 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1fvy h MET 8 CO -0.01 0.92 0.05 0.45 1.06 0.00 0.00 176.91 179.38 1fvy h HIS 9 N 0.54 0.56 -0.27 -0.22 3.86 -1.17 -1.16 115.15 117.30 1fvy h HIS 9 Ca 0.09 -0.08 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 1fvy h HIS 9 Cb 0.67 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 1fvy h HIS 9 CO 0.05 0.61 -0.15 -0.91 0.86 0.00 0.00 177.93 178.39 1fvy h ASN 10 N 0.36 0.44 -0.62 2.45 2.35 -0.94 -2.70 115.58 116.91 1fvy h ASN 10 Ca 0.10 -0.12 -0.11 0.00 -0.55 0.00 0.00 56.30 55.62 1fvy h ASN 10 Cb 0.35 -0.12 -0.07 0.00 0.05 0.00 0.00 38.32 38.54 1fvy h ASN 10 CO 0.01 0.62 0.14 -0.11 -1.65 0.00 0.00 177.43 176.44 1fvy n LEU 11 N -4.19 5.63 -1.91 1.61 7.94 -0.08 -4.41 117.00 121.59 1fvy n LEU 11 Ca 0.00 -2.90 -0.11 0.00 -1.11 0.00 0.00 56.01 51.90 1fvy n LEU 11 Cb 0.33 -0.71 0.06 0.00 0.53 0.00 0.00 43.42 43.64 1fvy n LEU 11 CO 0.40 0.69 0.16 0.61 -1.11 0.00 0.00 177.39 178.14 1fvy n GLY 12 N 0.20 4.63 0.00 -3.96 0.00 -0.45 -4.83 105.19 100.77 1fvy n GLY 12 Ca 0.33 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.65 0.00 -0.29 1.61 0.00 -1.26 -4.78 118.16 112.78 1fvy n LYS 13 Ca 0.28 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 58.68 1fvy n LYS 13 Cb 0.89 -0.08 0.25 0.00 -0.00 0.00 0.00 35.03 36.10 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 0.61 0.00 5.58 2.07 -1.88 -3.33 115.15 118.20 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 -0.14 0.00 0.00 2.57 0.00 0.00 27.41 29.84 1fvy h HIS 14 CO 0.00 0.02 0.00 1.28 -3.07 0.00 0.00 177.93 176.16 1fvy n LEU 15 N -5.01 0.00 0.00 6.12 4.32 -1.26 -4.87 117.00 116.30 1fvy n LEU 15 Ca 0.19 0.14 0.00 0.00 -0.02 0.00 0.00 56.01 56.31 1fvy n LEU 15 Cb 0.54 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1fvy n LEU 15 CO 0.16 -0.05 0.00 -3.20 -1.22 0.00 0.00 177.39 173.08 1fvy n ASN 16 N -1.43 0.00 0.17 -1.43 5.15 -1.25 -4.99 115.26 111.48 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 0.11 0.00 0.00 -0.53 0.00 0.00 39.78 39.36 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 -1.31 -3.08 0.12 1.20 7.64 -1.26 -4.91 113.62 112.02 1fvy n SER 17 Ca 0.00 0.73 0.12 0.00 1.01 0.00 0.00 58.87 60.73 1fvy n SER 17 Cb 0.00 2.98 0.10 0.00 -1.01 0.00 0.00 64.21 66.28 1fvy n SER 17 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1fvy h MET 18 N 0.00 0.00 -0.19 1.43 -1.53 -1.98 -3.35 114.93 109.30 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 -0.01 0.00 -0.55 0.00 0.00 31.60 31.04 1fvy h MET 18 CO 0.00 0.00 0.12 0.93 0.14 0.00 0.00 176.91 178.10 1fvy h GLU 19 N 0.00 0.26 -0.17 0.39 5.08 -1.94 -2.26 114.58 115.94 1fvy h GLU 19 Ca 0.00 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1fvy h GLU 19 Cb 0.93 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1fvy h GLU 19 CO 0.00 0.21 -0.15 0.07 -1.00 0.00 0.00 179.01 178.15 1fvy h ARG 20 N 0.24 0.28 -0.23 2.33 -0.00 -1.87 0.78 114.38 115.91 1fvy h ARG 20 Ca 0.07 -0.07 -0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1fvy h ARG 20 Cb 0.01 -0.03 -0.01 0.00 -0.00 0.00 0.00 29.97 29.94 1fvy h ARG 20 CO -0.01 0.43 0.13 0.28 -0.00 0.00 0.00 179.97 180.79 1fvy h VAL 21 N 0.26 1.10 0.08 0.08 2.07 -1.56 -1.69 116.25 116.60 1fvy h VAL 21 Ca 0.05 -0.27 -0.25 0.00 0.82 0.00 0.00 66.70 67.05 1fvy h VAL 21 Cb 0.42 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1fvy h VAL 21 CO 0.03 0.10 -1.15 1.05 0.02 0.00 0.00 177.57 177.62 1fvy h GLU 22 N 0.27 0.20 -0.33 1.57 4.11 -1.27 -3.31 114.58 115.82 1fvy h GLU 22 Ca 0.08 -0.33 -0.02 0.00 0.07 0.00 0.00 59.36 59.16 1fvy h GLU 22 Cb 0.05 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1fvy h GLU 22 CO -0.01 1.14 0.12 2.35 0.07 0.00 0.00 179.01 182.68 1fvy h TRP 23 N 0.06 0.46 0.00 2.06 7.01 -0.72 -1.19 115.95 123.63 1fvy h TRP 23 Ca -0.09 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.89 1fvy h TRP 23 Cb 1.88 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 28.79 1fvy h TRP 23 CO 0.05 0.38 0.00 1.47 -2.79 0.00 0.00 178.44 177.54 1fvy n LEU 24 N -4.39 0.32 -0.05 0.65 -0.00 -0.65 -2.99 117.00 109.89 1fvy n LEU 24 Ca 0.02 0.57 -0.11 0.00 -0.00 0.00 0.00 56.01 56.49 1fvy n LEU 24 Cb 0.14 -0.52 -0.04 0.00 -0.00 0.00 0.00 43.42 43.01 1fvy n LEU 24 CO 0.37 -0.36 -0.83 -2.11 -0.00 0.00 0.00 177.39 174.46 1fvy n ARG 25 N -1.85 0.22 0.00 1.47 1.85 -0.75 -4.74 116.66 112.87 1fvy n ARG 25 Ca 0.03 0.10 0.15 0.00 -1.00 0.00 0.00 57.85 57.13 1fvy n ARG 25 Cb 0.22 -0.87 0.76 0.00 -1.05 0.00 0.00 32.46 31.52 1fvy n ARG 25 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1fvy n LYS 26 N -3.49 0.80 0.25 2.89 -0.00 -0.53 -4.16 118.16 113.92 1fvy n LYS 26 Ca -0.20 -0.15 -0.16 0.00 -0.00 0.00 0.00 58.31 57.80 1fvy n LYS 26 Cb 0.62 -1.50 -0.08 0.00 -0.00 0.00 0.00 35.03 34.08 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 0.37 -0.69 -0.28 -1.58 1.79 -1.73 -0.14 116.57 114.31 1fvy h LYS 27 Ca 0.00 0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 1fvy h LYS 27 Cb 0.23 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1fvy h LYS 27 CO 0.00 -0.46 0.09 1.37 -1.08 0.00 0.00 179.45 179.37 1fvy h LEU 28 N -0.71 0.35 -0.52 2.94 8.10 -1.86 -2.45 115.31 121.16 1fvy h LEU 28 Ca -0.04 -0.03 -0.13 0.00 0.11 0.00 0.00 57.88 57.78 1fvy h LEU 28 Cb 0.61 -0.09 -0.01 0.00 -0.44 0.00 0.00 40.66 40.72 1fvy h LEU 28 CO 0.01 0.34 -0.24 1.56 -4.11 0.00 0.00 178.44 176.00 1fvy h GLN 29 N 0.39 0.95 -7.07 0.17 4.20 -1.66 -3.43 115.11 108.66 1fvy h GLN 29 Ca 0.10 -0.42 -0.46 0.00 0.06 0.00 0.00 58.65 57.93 1fvy h GLN 29 Cb 0.12 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 27.88 1fvy h GLN 29 CO -0.01 1.08 0.37 0.34 -0.67 0.00 0.00 178.83 179.94 1fvy s ASP 30 N -6.75 6.56 0.00 1.46 2.15 -0.10 -5.14 116.67 114.85 1fvy s ASP 30 Ca -0.11 1.84 0.21 0.00 0.43 0.00 0.00 52.55 54.92 1fvy s ASP 30 Cb 0.12 -2.55 1.25 0.00 -0.30 0.00 0.00 42.92 41.44 1fvy s ASP 30 CO 0.87 -0.63 1.63 0.55 -0.17 0.00 0.00 175.17 177.42