#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 -4.28 2.46 0.24 -1.26 -5.16 118.33 110.33 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 -0.08 0.00 -1.47 0.00 0.00 33.84 32.29 1fvy n VAL 2 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1fvy s SER 3 N 1.00 4.45 0.37 -1.34 0.01 -1.26 -4.99 113.70 111.93 1fvy s SER 3 Ca 0.00 -0.58 0.07 0.00 1.31 0.00 0.00 55.95 56.75 1fvy s SER 3 Cb 0.00 -0.82 0.78 0.00 0.21 0.00 0.00 66.02 66.19 1fvy s SER 3 CO 0.00 0.06 1.94 -0.08 0.41 0.00 0.00 173.24 175.57 1fvy h GLU 4 N 2.44 0.70 0.05 12.44 4.22 -2.02 0.14 114.58 132.55 1fvy h GLU 4 Ca -0.46 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 58.94 1fvy h GLU 4 Cb 1.22 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1fvy h GLU 4 CO 0.58 0.46 -0.03 0.82 -2.18 0.00 0.00 179.01 178.66 1fvy h ILE 5 N 0.72 1.15 -0.94 2.32 2.04 -2.00 -1.96 117.51 118.83 1fvy h ILE 5 Ca 0.34 -0.67 0.02 0.00 1.00 0.00 0.00 64.86 65.55 1fvy h ILE 5 Cb 0.38 1.59 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 1fvy h ILE 5 CO -0.12 0.17 0.62 -0.61 0.00 0.00 0.00 178.15 178.20 1fvy h GLN 6 N -0.37 1.18 -0.15 2.37 5.75 -1.76 -1.51 115.11 120.62 1fvy h GLN 6 Ca -0.01 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 1fvy h GLN 6 Cb 0.33 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1fvy h GLN 6 CO 0.01 0.78 0.06 -0.07 -2.65 0.00 0.00 178.83 176.96 1fvy h LEU 7 N 1.22 0.20 -0.51 -2.39 3.38 -0.64 -0.79 115.31 115.78 1fvy h LEU 7 Ca 0.36 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.20 1fvy h LEU 7 Cb -0.05 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1fvy h LEU 7 CO -0.10 0.30 0.30 0.24 0.09 0.00 0.00 178.44 179.27 1fvy h MET 8 N 0.08 0.57 -0.27 1.13 2.86 -1.00 0.31 114.93 118.62 1fvy h MET 8 Ca 0.05 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1fvy h MET 8 Cb 0.16 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1fvy h MET 8 CO -0.00 0.38 0.16 0.45 1.06 0.00 0.00 176.91 178.96 1fvy h HIS 9 N 0.59 0.35 -0.07 -0.22 3.86 -1.13 -1.51 115.15 117.02 1fvy h HIS 9 Ca 0.21 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.35 1fvy h HIS 9 Cb 0.04 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1fvy h HIS 9 CO -0.07 0.26 -0.26 -0.91 0.86 0.00 0.00 177.93 177.81 1fvy h ASN 10 N 0.34 0.12 -0.72 2.45 2.35 -0.81 -2.77 115.58 116.55 1fvy h ASN 10 Ca 0.10 -0.03 -0.19 0.00 -0.55 0.00 0.00 56.30 55.62 1fvy h ASN 10 Cb 0.01 -0.03 -0.11 0.00 0.05 0.00 0.00 38.32 38.23 1fvy h ASN 10 CO -0.02 0.39 0.24 0.18 -1.65 0.00 0.00 177.43 176.57 1fvy n LEU 11 N -4.19 6.01 -1.95 1.61 4.77 0.07 -4.42 117.00 118.90 1fvy n LEU 11 Ca -0.01 -3.12 -0.08 0.00 -0.03 0.00 0.00 56.01 52.76 1fvy n LEU 11 Cb 0.34 -0.74 0.06 0.00 -2.33 0.00 0.00 43.42 40.76 1fvy n LEU 11 CO 0.39 0.78 0.14 0.61 -1.33 0.00 0.00 177.39 177.97 1fvy n GLY 12 N -0.04 4.14 0.00 -0.72 0.00 -0.60 -4.84 105.19 103.12 1fvy n GLY 12 Ca 0.39 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.60 0.00 -0.29 1.61 0.00 -1.26 -4.80 118.16 112.83 1fvy n LYS 13 Ca 0.24 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 58.65 1fvy n LYS 13 Cb 0.89 -0.07 0.26 0.00 -0.00 0.00 0.00 35.03 36.11 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 0.60 0.00 5.58 2.07 -1.89 -3.33 115.15 118.19 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 -0.13 0.00 0.00 2.57 0.00 0.00 27.41 29.85 1fvy h HIS 14 CO 0.00 -0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 1fvy n LEU 15 N -5.03 0.00 0.00 6.12 4.32 -1.26 -4.86 117.00 116.29 1fvy n LEU 15 Ca 0.19 0.09 0.00 0.00 -0.02 0.00 0.00 56.01 56.28 1fvy n LEU 15 Cb 0.56 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.33 1fvy n LEU 15 CO 0.15 -0.03 0.00 -3.20 -1.22 0.00 0.00 177.39 173.08 1fvy n ASN 16 N -1.43 0.00 0.18 -1.43 5.15 -1.25 -4.98 115.26 111.49 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 0.16 0.00 0.00 -0.53 0.00 0.00 39.78 39.41 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 -1.54 -3.19 0.10 1.20 7.64 -1.26 -4.91 113.62 111.66 1fvy n SER 17 Ca 0.00 0.81 0.12 0.00 1.01 0.00 0.00 58.87 60.80 1fvy n SER 17 Cb 0.00 3.08 0.02 0.00 -1.01 0.00 0.00 64.21 66.30 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 -0.94 1.43 -1.53 -1.98 -3.37 114.93 108.55 1fvy h MET 18 Ca 0.00 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 1fvy h MET 18 Cb 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.01 1fvy h MET 18 CO 0.00 0.00 0.55 0.93 0.14 0.00 0.00 176.91 178.53 1fvy h GLU 19 N 0.00 1.28 -0.12 0.39 4.39 -1.93 -1.94 114.58 116.65 1fvy h GLU 19 Ca 0.00 -0.13 -0.12 0.00 0.34 0.00 0.00 59.36 59.45 1fvy h GLU 19 Cb 0.98 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1fvy h GLU 19 CO 0.00 0.91 -0.47 0.07 -1.16 0.00 0.00 179.01 178.36 1fvy h ARG 20 N 1.30 0.30 -0.20 2.33 -0.00 -1.87 -0.24 114.38 116.00 1fvy h ARG 20 Ca 0.33 -0.16 -0.01 0.00 -0.00 0.00 0.00 59.98 60.15 1fvy h ARG 20 Cb -0.03 0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 29.94 1fvy h ARG 20 CO -0.06 0.71 0.10 0.28 -0.00 0.00 0.00 179.97 181.00 1fvy h VAL 21 N 0.24 1.12 -0.01 0.08 2.07 -1.53 -1.74 116.25 116.48 1fvy h VAL 21 Ca 0.01 -0.35 -0.22 0.00 0.82 0.00 0.00 66.70 66.96 1fvy h VAL 21 Cb 0.92 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1fvy h VAL 21 CO 0.08 0.12 -0.92 1.05 0.02 0.00 0.00 177.57 177.91 1fvy h GLU 22 N 0.20 0.42 -0.16 1.57 4.11 -1.36 -3.28 114.58 116.09 1fvy h GLU 22 Ca 0.07 -0.44 -0.03 0.00 0.07 0.00 0.00 59.36 59.03 1fvy h GLU 22 Cb 0.10 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1fvy h GLU 22 CO -0.01 1.10 -0.02 2.35 0.07 0.00 0.00 179.01 182.50 1fvy h TRP 23 N 0.24 0.23 0.00 2.06 7.01 -0.90 -1.54 115.95 123.05 1fvy h TRP 23 Ca -0.07 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.91 1fvy h TRP 23 Cb 1.55 -0.07 0.00 0.00 -2.10 0.00 0.00 29.16 28.54 1fvy h TRP 23 CO 0.06 0.27 0.00 1.47 -2.79 0.00 0.00 178.44 177.45 1fvy n LEU 24 N -4.38 0.00 -0.04 0.65 -0.00 -0.67 -3.21 117.00 109.36 1fvy n LEU 24 Ca -0.01 0.49 -0.08 0.00 -0.00 0.00 0.00 56.01 56.41 1fvy n LEU 24 Cb 0.18 -0.49 -0.03 0.00 -0.00 0.00 0.00 43.42 43.09 1fvy n LEU 24 CO 0.36 -0.16 -0.75 -2.11 -0.00 0.00 0.00 177.39 174.74 1fvy n ARG 25 N -1.49 0.17 0.00 1.47 1.85 -0.79 -4.75 116.66 113.12 1fvy n ARG 25 Ca 0.05 0.08 0.15 0.00 -1.00 0.00 0.00 57.85 57.12 1fvy n ARG 25 Cb 0.23 -0.79 0.73 0.00 -1.05 0.00 0.00 32.46 31.58 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 -3.39 0.37 0.33 2.89 -0.00 -0.65 -4.09 118.16 113.62 1fvy n LYS 26 Ca -0.15 -0.01 -0.15 0.00 -0.00 0.00 0.00 58.31 58.00 1fvy n LYS 26 Cb 0.59 -1.50 -0.08 0.00 -0.00 0.00 0.00 35.03 34.05 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 0.03 -0.82 -0.42 -1.58 1.79 -1.75 0.89 116.57 114.71 1fvy h LYS 27 Ca 0.00 0.06 0.09 0.00 -2.18 0.00 0.00 60.65 58.61 1fvy h LYS 27 Cb 0.32 0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 1fvy h LYS 27 CO 0.00 -0.51 0.29 1.37 -1.08 0.00 0.00 179.45 179.52 1fvy h LEU 28 N -1.12 0.16 0.01 2.94 8.10 -1.85 -2.60 115.31 120.95 1fvy h LEU 28 Ca -0.09 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.91 1fvy h LEU 28 Cb 0.69 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.88 1fvy h LEU 28 CO 0.14 0.10 -0.00 1.56 -4.11 0.00 0.00 178.44 176.13 1fvy h GLN 29 N 0.18 -0.01 0.00 0.17 4.20 -1.71 -3.50 115.11 114.45 1fvy h GLN 29 Ca 0.19 0.00 0.16 0.00 0.06 0.00 0.00 58.65 59.06 1fvy h GLN 29 Cb 0.54 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 1fvy h GLN 29 CO -0.03 0.81 -0.21 -3.47 -0.67 0.00 0.00 178.83 175.26 1fvy n ASP 30 N -4.69 -6.11 -0.78 1.46 2.03 0.30 -5.14 116.55 103.62 1fvy n ASP 30 Ca -0.09 0.62 0.10 0.00 0.52 0.00 0.00 54.79 55.93 1fvy n ASP 30 Cb 0.40 -1.78 0.08 0.00 -0.72 0.00 0.00 41.12 39.11 1fvy n ASP 30 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80