#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 -4.30 2.46 0.31 -1.26 -5.15 118.33 110.39 1fvy n VAL 2 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.16 1fvy n VAL 2 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 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 0.00 0.16 -1.07 4.52 2.88 -1.26 -5.03 113.62 113.82 1fvy n SER 3 Ca 0.00 -2.73 0.01 0.00 -1.33 0.00 0.00 58.87 54.82 1fvy n SER 3 Cb 0.00 1.11 0.14 0.00 -0.75 0.00 0.00 64.21 64.71 1fvy n SER 3 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1fvy n GLU 4 N -0.60 2.31 0.03 -1.46 0.00 -1.26 -3.63 120.64 116.04 1fvy n GLU 4 Ca 0.02 -1.15 0.00 0.00 0.00 0.00 0.00 57.16 56.02 1fvy n GLU 4 Cb 0.48 -1.74 0.00 0.00 0.00 0.00 0.00 31.44 30.18 1fvy n GLU 4 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1fvy n ILE 5 N 0.19 0.19 0.08 6.31 -0.00 -1.26 -4.65 119.36 120.21 1fvy n ILE 5 Ca 0.12 0.06 -0.12 0.00 -0.00 0.00 0.00 62.75 62.81 1fvy n ILE 5 Cb 0.64 -0.97 -0.05 0.00 -0.00 0.00 0.00 39.64 39.26 1fvy n ILE 5 CO 0.00 0.00 0.00 -0.61 -0.00 0.00 0.00 176.55 175.94 1fvy h GLN 6 N 0.00 -0.28 -0.88 0.38 5.75 -1.98 -0.85 115.11 117.26 1fvy h GLN 6 Ca 0.00 0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.56 1fvy h GLN 6 Cb 0.31 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.87 1fvy h GLN 6 CO 0.00 -0.19 0.58 -0.07 -2.65 0.00 0.00 178.83 176.50 1fvy h LEU 7 N -0.29 0.93 -0.58 -2.39 4.07 -1.90 -1.32 115.31 113.84 1fvy h LEU 7 Ca 0.04 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.96 1fvy h LEU 7 Cb 0.33 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 1fvy h LEU 7 CO -0.12 0.63 0.24 0.24 -1.08 0.00 0.00 178.44 178.35 1fvy h MET 8 N 1.08 0.85 -0.35 1.13 2.86 -1.68 0.19 114.93 119.01 1fvy h MET 8 Ca 0.35 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.82 1fvy h MET 8 Cb 0.06 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1fvy h MET 8 CO -0.11 0.72 0.12 0.45 1.06 0.00 0.00 176.91 179.15 1fvy h HIS 9 N 0.79 0.56 -0.45 -0.22 3.86 -0.47 -0.04 115.15 119.19 1fvy h HIS 9 Ca 0.19 -0.05 -0.07 0.00 -1.16 0.00 0.00 60.37 59.28 1fvy h HIS 9 Cb 0.18 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 1fvy h HIS 9 CO 0.01 0.54 0.02 -0.91 0.86 0.00 0.00 177.93 178.44 1fvy h ASN 10 N 0.42 0.75 -0.28 2.45 2.35 -1.09 -2.80 115.58 117.38 1fvy h ASN 10 Ca 0.11 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1fvy h ASN 10 Cb 0.23 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1fvy h ASN 10 CO -0.01 0.86 0.00 -0.11 -1.65 0.00 0.00 177.43 176.53 1fvy n LEU 11 N -4.41 1.91 -2.41 1.61 0.00 0.04 -4.07 117.00 109.67 1fvy n LEU 11 Ca 0.00 -0.96 -0.21 0.00 0.00 0.00 0.00 56.01 54.84 1fvy n LEU 11 Cb 0.29 -0.29 0.01 0.00 0.00 0.00 0.00 43.42 43.43 1fvy n LEU 11 CO 0.41 0.40 0.12 0.61 0.00 0.00 0.00 177.39 178.93 1fvy n GLY 12 N 0.80 5.09 0.00 -3.96 0.00 -0.04 -4.77 105.19 102.31 1fvy n GLY 12 Ca 0.10 -2.38 0.00 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.49 0.15 -0.32 1.61 4.76 -1.26 -4.58 118.16 118.03 1fvy n LYS 13 Ca 0.33 0.00 0.19 0.00 -2.87 0.00 0.00 58.31 55.96 1fvy n LYS 13 Cb 0.78 -0.74 0.37 0.00 -1.84 0.00 0.00 35.03 33.61 1fvy n LYS 13 CO 0.00 0.00 0.00 1.12 -1.37 0.00 0.00 177.40 177.15 1fvy h HIS 14 N 0.00 0.35 0.00 2.13 2.07 -1.86 -3.32 115.15 114.52 1fvy h HIS 14 Ca 0.00 0.06 0.00 0.00 -2.85 0.00 0.00 60.37 57.58 1fvy h HIS 14 Cb 0.47 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.46 1fvy h HIS 14 CO 0.00 -0.36 0.00 1.28 -3.07 0.00 0.00 177.93 175.78 1fvy n LEU 15 N -5.33 0.00 0.00 6.12 4.32 -1.26 -4.83 117.00 116.02 1fvy n LEU 15 Ca 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.26 1fvy n LEU 15 Cb 0.88 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.68 1fvy n LEU 15 CO 0.00 0.00 0.00 -3.20 -1.22 0.00 0.00 177.39 172.97 1fvy n ASN 16 N -1.40 0.00 0.10 -1.43 5.15 -1.25 -5.00 115.26 111.43 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 -1.48 -1.86 0.04 1.20 7.64 -1.26 -4.92 113.62 112.98 1fvy n SER 17 Ca 0.00 0.49 0.11 0.00 1.01 0.00 0.00 58.87 60.49 1fvy n SER 17 Cb 0.00 1.95 0.03 0.00 -1.01 0.00 0.00 64.21 65.18 1fvy n SER 17 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1fvy n MET 18 N -2.95 0.36 0.09 1.43 2.81 -1.26 -4.30 117.12 113.30 1fvy n MET 18 Ca 0.00 0.02 -0.13 0.00 -1.81 0.00 0.00 57.70 55.78 1fvy n MET 18 Cb 0.00 -1.64 -0.08 0.00 -0.71 0.00 0.00 33.22 30.79 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 -0.17 -0.14 0.03 5.08 -1.94 -2.75 114.58 114.68 1fvy h GLU 19 Ca 0.00 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1fvy h GLU 19 Cb 0.79 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1fvy h GLU 19 CO 0.00 0.02 0.11 0.07 -1.00 0.00 0.00 179.01 178.21 1fvy h ARG 20 N -0.34 0.00 -0.32 2.33 -0.00 -1.81 0.40 114.38 114.65 1fvy h ARG 20 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.95 1fvy h ARG 20 Cb 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.23 1fvy h ARG 20 CO 0.03 0.00 0.14 0.28 -0.00 0.00 0.00 179.97 180.42 1fvy h VAL 21 N 0.00 1.17 0.00 0.08 2.07 -1.67 -1.35 116.25 116.54 1fvy h VAL 21 Ca 0.07 -0.51 -0.12 0.00 0.82 0.00 0.00 66.70 66.96 1fvy h VAL 21 Cb 0.29 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1fvy h VAL 21 CO -0.00 0.18 -0.92 1.05 0.02 0.00 0.00 177.57 177.90 1fvy h GLU 22 N 0.37 0.00 0.00 1.57 4.11 -1.37 -3.35 114.58 115.91 1fvy h GLU 22 Ca 0.11 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.38 1fvy h GLU 22 Cb 0.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1fvy h GLU 22 CO -0.01 0.34 -0.73 2.35 0.07 0.00 0.00 179.01 181.03 1fvy h TRP 23 N 0.00 0.00 -0.37 2.06 7.01 -0.84 -2.92 115.95 120.90 1fvy h TRP 23 Ca -0.07 0.00 -0.18 0.00 2.11 0.00 0.00 58.89 60.75 1fvy h TRP 23 Cb 1.41 0.00 -0.11 0.00 -2.10 0.00 0.00 29.16 28.36 1fvy h TRP 23 CO 0.00 0.73 0.23 1.28 -2.79 0.00 0.00 178.44 177.89 1fvy n LEU 24 N -3.60 4.31 0.03 0.65 4.77 -0.52 -3.59 117.00 119.05 1fvy n LEU 24 Ca -0.01 -2.24 0.00 0.00 -0.03 0.00 0.00 56.01 53.74 1fvy n LEU 24 Cb 0.73 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1fvy n LEU 24 CO 0.43 0.69 0.00 -2.11 -1.33 0.00 0.00 177.39 175.07 1fvy n ARG 25 N -0.10 0.00 0.02 3.23 1.85 -1.22 -4.93 116.66 115.52 1fvy n ARG 25 Ca 0.22 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.19 1fvy n ARG 25 Cb 0.92 0.00 0.35 0.00 -1.05 0.00 0.00 32.46 32.68 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 -2.67 0.08 0.33 2.89 -0.00 -1.11 -4.18 118.16 113.51 1fvy n LYS 26 Ca 0.00 0.04 -0.17 0.00 -0.00 0.00 0.00 58.31 58.18 1fvy n LYS 26 Cb 0.00 -1.56 -0.09 0.00 -0.00 0.00 0.00 35.03 33.38 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 0.00 -0.79 0.00 -1.58 1.79 -1.78 0.51 116.57 114.72 1fvy h LYS 27 Ca 0.00 0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1fvy h LYS 27 Cb 0.57 0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 31.40 1fvy h LYS 27 CO 0.00 -0.50 -0.01 1.37 -1.08 0.00 0.00 179.45 179.23 1fvy h LEU 28 N -0.88 0.00 0.02 2.94 8.10 -1.85 -2.87 115.31 120.77 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 0.65 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.87 1fvy h LEU 28 CO 0.14 0.01 -0.13 1.56 -4.11 0.00 0.00 178.44 175.90 1fvy h GLN 29 N 0.00 0.05 0.00 0.17 4.20 -1.65 -3.49 115.11 114.40 1fvy h GLN 29 Ca -0.00 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1fvy h GLN 29 Cb 0.01 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1fvy h GLN 29 CO 0.00 1.02 0.00 -0.40 -0.67 0.00 0.00 178.83 178.78 1fvy n ASP 30 N -4.54 0.00 0.00 1.46 5.68 0.14 -5.14 116.55 114.16 1fvy n ASP 30 Ca -0.11 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.33 1fvy n ASP 30 Cb 0.53 0.00 0.86 0.00 -1.14 0.00 0.00 41.12 41.36 1fvy n ASP 30 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39