#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 -4.49 0.44 0.24 -1.26 -5.07 118.33 108.19 1fvy n VAL 2 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.06 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 2.58 0.58 -1.34 0.01 -1.26 -4.89 113.70 110.38 1fvy s SER 3 Ca 0.00 -1.51 0.29 0.00 1.31 0.00 0.00 55.95 56.04 1fvy s SER 3 Cb 0.00 0.19 1.79 0.00 0.21 0.00 0.00 66.02 68.21 1fvy s SER 3 CO 0.00 -0.75 2.25 -0.33 0.41 0.00 0.00 173.24 174.81 1fvy h GLU 4 N 1.96 0.00 0.00 12.44 3.07 -2.02 -0.28 114.58 129.74 1fvy h GLU 4 Ca -0.39 0.00 -0.42 0.00 -0.50 0.00 0.00 59.36 58.06 1fvy h GLU 4 Cb 1.26 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.11 1fvy h GLU 4 CO 0.64 0.01 -2.33 -0.89 -1.40 0.00 0.00 179.01 175.04 1fvy n ILE 5 N -3.87 1.53 -0.02 3.13 -0.00 -1.26 -4.35 119.36 114.51 1fvy n ILE 5 Ca -0.03 -0.32 0.05 0.00 -0.00 0.00 0.00 62.75 62.45 1fvy n ILE 5 Cb 0.09 -1.93 0.43 0.00 -0.00 0.00 0.00 39.64 38.23 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 -1.00 0.54 -0.40 0.38 5.75 -1.93 -1.89 115.11 116.56 1fvy h GLN 6 Ca -0.63 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 57.80 1fvy h GLN 6 Cb 1.55 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.95 1fvy h GLN 6 CO -0.38 0.36 0.06 1.25 -2.65 0.00 0.00 178.83 177.47 1fvy h LEU 7 N 0.55 0.56 -0.61 -2.39 6.46 -1.27 0.82 115.31 119.43 1fvy h LEU 7 Ca 0.18 -0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 57.79 1fvy h LEU 7 Cb 0.03 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.79 1fvy h LEU 7 CO -0.04 0.59 0.18 0.24 -0.62 0.00 0.00 178.44 178.78 1fvy h MET 8 N 0.59 0.96 -0.43 1.25 2.86 -1.54 -1.70 114.93 116.91 1fvy h MET 8 Ca 0.13 -0.22 -0.13 0.00 -2.06 0.00 0.00 59.70 57.42 1fvy h MET 8 Cb 0.28 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1fvy h MET 8 CO 0.00 0.86 -0.24 0.45 1.06 0.00 0.00 176.91 179.04 1fvy h HIS 9 N 0.88 1.08 -0.41 -0.22 3.86 -1.25 -0.11 115.15 118.98 1fvy h HIS 9 Ca 0.19 -0.28 0.02 0.00 -1.16 0.00 0.00 60.37 59.14 1fvy h HIS 9 Cb 0.31 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.51 1fvy h HIS 9 CO 0.02 1.09 0.24 -0.91 0.86 0.00 0.00 177.93 179.23 1fvy h ASN 10 N 0.76 0.39 -0.72 2.45 2.35 -0.60 -2.15 115.58 118.05 1fvy h ASN 10 Ca 0.09 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.63 1fvy h ASN 10 Cb 0.82 -0.08 -0.13 0.00 0.05 0.00 0.00 38.32 38.98 1fvy h ASN 10 CO 0.07 0.28 0.28 -0.11 -1.65 0.00 0.00 177.43 176.30 1fvy n LEU 11 N -4.86 5.94 -2.76 1.61 0.00 -0.66 -4.35 117.00 111.92 1fvy n LEU 11 Ca 0.01 -3.09 -0.03 0.00 0.00 0.00 0.00 56.01 52.90 1fvy n LEU 11 Cb 0.06 -0.74 0.04 0.00 0.00 0.00 0.00 43.42 42.78 1fvy n LEU 11 CO 0.32 0.79 -0.02 0.61 0.00 0.00 0.00 177.39 179.10 1fvy n GLY 12 N -0.15 2.00 0.25 -3.96 0.00 -0.06 -4.89 105.19 98.39 1fvy n GLY 12 Ca 0.40 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.50 0.00 -0.32 1.61 5.02 -1.21 -4.65 118.16 118.11 1fvy n LYS 13 Ca 0.10 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.51 1fvy n LYS 13 Cb 0.81 -0.53 0.27 0.00 -0.02 0.00 0.00 35.03 35.56 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 0.06 0.00 2.13 2.07 -1.89 -3.33 115.15 114.19 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 0.20 0.12 0.00 0.00 2.57 0.00 0.00 27.41 30.31 1fvy h HIS 14 CO 0.00 -0.35 0.00 1.28 -3.07 0.00 0.00 177.93 175.79 1fvy n LEU 15 N -5.40 0.00 0.00 6.12 4.32 -1.26 -4.84 117.00 115.94 1fvy n LEU 15 Ca 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.20 1fvy n LEU 15 Cb 0.70 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.50 1fvy n LEU 15 CO -0.02 0.00 0.00 -3.20 -1.22 0.00 0.00 177.39 172.95 1fvy n ASN 16 N -1.24 0.00 0.12 -1.43 5.15 -1.25 -4.99 115.26 111.62 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 0.07 0.00 0.00 -0.53 0.00 0.00 39.78 39.32 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 -1.11 -2.17 0.04 1.20 7.64 -1.26 -4.92 113.62 113.04 1fvy n SER 17 Ca 0.00 0.49 0.11 0.00 1.01 0.00 0.00 58.87 60.48 1fvy n SER 17 Cb 0.00 2.24 -0.05 0.00 -1.01 0.00 0.00 64.21 65.38 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 -2.99 0.50 -0.21 1.43 2.81 -1.26 -4.29 117.12 113.12 1fvy n MET 18 Ca 0.00 -0.03 -0.06 0.00 -1.81 0.00 0.00 57.70 55.80 1fvy n MET 18 Cb 0.00 -1.64 0.09 0.00 -0.71 0.00 0.00 33.22 30.96 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 1.03 -0.08 0.03 4.39 -1.94 -2.55 114.58 115.46 1fvy h GLU 19 Ca 0.00 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.37 1fvy h GLU 19 Cb 0.89 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 1fvy h GLU 19 CO 0.00 0.93 -0.31 0.07 -1.16 0.00 0.00 179.01 178.54 1fvy h ARG 20 N 0.97 0.14 0.24 2.33 -0.00 -1.83 -1.05 114.38 115.19 1fvy h ARG 20 Ca 0.20 -0.05 -0.01 0.00 -0.00 0.00 0.00 59.98 60.12 1fvy h ARG 20 Cb 0.38 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 30.35 1fvy h ARG 20 CO 0.01 0.44 -0.12 0.28 -0.00 0.00 0.00 179.97 180.58 1fvy h VAL 21 N 0.13 0.82 0.00 0.08 2.07 -1.66 -0.21 116.25 117.47 1fvy h VAL 21 Ca 0.02 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 1fvy h VAL 21 Cb 0.61 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1fvy h VAL 21 CO 0.04 0.11 -0.20 1.05 0.02 0.00 0.00 177.57 178.60 1fvy h GLU 22 N -0.60 0.00 0.02 1.57 4.11 -1.45 -3.12 114.58 115.11 1fvy h GLU 22 Ca -0.03 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.16 1fvy h GLU 22 Cb 0.43 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1fvy h GLU 22 CO 0.05 0.20 -1.21 2.35 0.07 0.00 0.00 179.01 180.48 1fvy h TRP 23 N 0.00 0.08 -0.28 2.06 7.01 -1.07 -3.16 115.95 120.60 1fvy h TRP 23 Ca -0.00 -0.06 -0.18 0.00 2.11 0.00 0.00 58.89 60.76 1fvy h TRP 23 Cb 0.59 -0.00 -0.08 0.00 -2.10 0.00 0.00 29.16 27.57 1fvy h TRP 23 CO 0.00 1.06 0.23 1.28 -2.79 0.00 0.00 178.44 178.22 1fvy n LEU 24 N -3.32 5.54 0.00 0.65 4.77 -0.10 -3.38 117.00 121.16 1fvy n LEU 24 Ca -0.05 -2.73 0.00 0.00 -0.03 0.00 0.00 56.01 53.19 1fvy n LEU 24 Cb 0.98 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1fvy n LEU 24 CO 0.48 1.02 0.00 -2.11 -1.33 0.00 0.00 177.39 175.45 1fvy n ARG 25 N 0.64 0.00 0.06 3.23 -4.01 -1.25 -4.94 116.66 110.38 1fvy n ARG 25 Ca 0.17 0.00 0.12 0.00 -1.04 0.00 0.00 57.85 57.11 1fvy n ARG 25 Cb 0.61 -0.00 0.26 0.00 -3.04 0.00 0.00 32.46 30.30 1fvy n ARG 25 CO 0.00 0.00 0.00 0.36 -3.04 0.00 0.00 177.63 174.95 1fvy n LYS 26 N -2.50 0.24 0.08 2.89 0.00 -1.19 -4.24 118.16 113.44 1fvy n LYS 26 Ca 0.00 0.10 -0.12 0.00 -0.00 0.00 0.00 58.31 58.30 1fvy n LYS 26 Cb 0.00 -1.69 -0.05 0.00 -0.00 0.00 0.00 35.03 33.29 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 -0.41 0.00 -1.58 1.79 -1.79 0.55 116.57 115.12 1fvy h LYS 27 Ca 0.00 0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.46 1fvy h LYS 27 Cb 0.70 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.44 1fvy h LYS 27 CO 0.00 -0.27 -0.18 1.37 -1.08 0.00 0.00 179.45 179.29 1fvy h LEU 28 N -0.43 0.00 -0.11 2.94 8.10 -1.87 0.22 115.31 124.16 1fvy h LEU 28 Ca 0.05 0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.86 1fvy h LEU 28 Cb 0.49 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.72 1fvy h LEU 28 CO -0.20 0.18 -0.63 1.56 -4.11 0.00 0.00 178.44 175.23 1fvy h GLN 29 N 0.00 0.63 0.00 0.17 4.20 -1.55 -3.36 115.11 115.20 1fvy h GLN 29 Ca -0.00 -0.53 -0.01 0.00 0.06 0.00 0.00 58.65 58.18 1fvy h GLN 29 Cb 0.31 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 1fvy h GLN 29 CO 0.02 1.14 -0.06 0.22 -0.67 0.00 0.00 178.83 179.49 1fvy h ASP 30 N 0.28 0.00 -0.02 1.46 3.58 -0.72 -3.52 116.42 117.48 1fvy h ASP 30 Ca -0.05 -0.43 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1fvy h ASP 30 Cb 1.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.33 1fvy h ASP 30 CO 0.13 0.75 0.00 0.52 -2.88 0.00 0.00 179.24 177.76