#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fv5 n SER 2 N 0.00 0.00 -3.90 1.61 7.64 -1.26 -4.56 113.62 113.15 1fv5 n SER 2 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 1fv5 n SER 2 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1fv5 n SER 2 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1fv5 s LEU 3 N 0.00 1.78 0.00 -3.43 2.34 -1.26 -4.95 118.68 113.16 1fv5 s LEU 3 Ca 0.00 -1.63 0.00 0.00 0.06 0.00 0.00 54.13 52.56 1fv5 s LEU 3 Cb 0.00 0.18 0.00 0.00 -0.56 0.00 0.00 46.19 45.81 1fv5 s LEU 3 CO 0.00 -0.93 0.00 0.18 -1.06 0.00 0.00 176.35 174.54 1fv5 n LEU 4 N -0.68 0.00 -4.62 1.48 7.99 -1.26 -4.69 117.00 115.21 1fv5 n LEU 4 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.58 1fv5 n LEU 4 Cb 0.64 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.92 1fv5 n LEU 4 CO 0.34 0.00 0.82 -0.54 -1.51 0.00 0.00 177.39 176.51 1fv5 s LYS 5 N 0.00 3.98 0.81 3.23 1.02 -1.26 -5.04 119.74 122.48 1fv5 s LYS 5 Ca 0.00 0.83 -0.14 0.00 0.02 0.00 0.00 55.97 56.69 1fv5 s LYS 5 Cb 0.00 -3.75 0.20 0.00 -0.52 0.00 0.00 37.83 33.76 1fv5 s LYS 5 CO 0.00 -0.87 0.65 -0.35 -0.92 0.00 0.00 175.35 173.86 1fv5 n PRO 6 N 6.70 -2.73 0.00 -1.68 -0.04 -1.26 -3.91 135.00 132.08 1fv5 n PRO 6 Ca 0.09 -1.04 0.00 0.00 -0.04 0.00 0.00 63.50 62.50 1fv5 n PRO 6 Cb 0.48 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 1fv5 n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fv5 n ALA 7 N -4.33 0.00 -1.77 0.55 0.00 -1.26 -4.74 120.51 108.97 1fv5 n ALA 7 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.92 1fv5 n ALA 7 Cb 0.37 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.78 1fv5 n ALA 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1fv5 s ARG 8 N -0.86 4.49 -0.56 0.00 3.52 -1.26 -5.01 118.95 119.27 1fv5 s ARG 8 Ca 0.00 1.69 0.06 0.00 -0.13 0.00 0.00 55.73 57.35 1fv5 s ARG 8 Cb 0.00 -2.98 0.23 0.00 -1.56 0.00 0.00 34.95 30.64 1fv5 s ARG 8 CO 0.00 0.11 0.60 1.97 -0.81 0.00 0.00 175.30 177.18 1fv5 n PHE 9 N 0.78 2.06 -3.53 5.12 1.16 -1.26 -5.03 117.46 116.76 1fv5 n PHE 9 Ca 0.01 -3.94 -0.11 0.00 -1.87 0.00 0.00 57.45 51.54 1fv5 n PHE 9 Cb 0.46 -0.43 -0.10 0.00 -1.61 0.00 0.00 39.48 37.80 1fv5 n PHE 9 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1fv5 s MET 10 N -1.71 0.28 -0.97 3.97 1.75 -1.26 -3.89 119.30 117.45 1fv5 s MET 10 Ca 0.35 0.70 -0.18 0.00 -1.25 0.00 0.00 55.69 55.32 1fv5 s MET 10 Cb 0.11 -0.21 0.14 0.00 2.84 0.00 0.00 34.83 37.72 1fv5 s MET 10 CO -0.08 -0.44 1.17 0.00 -0.65 0.00 0.00 175.02 175.01 1fv5 h LEU 12 N 10.23 0.52 -1.82 0.00 4.07 -1.95 0.49 115.31 126.86 1fv5 h LEU 12 Ca 0.18 -0.43 0.52 0.00 0.08 0.00 0.00 57.88 58.23 1fv5 h LEU 12 Cb 1.00 -0.15 -0.09 0.00 1.08 0.00 0.00 40.66 42.50 1fv5 h LEU 12 CO 1.12 0.84 1.21 -0.65 -1.08 0.00 0.00 178.44 179.89 1fv5 h PRO 13 N 0.20 0.01 0.00 1.13 0.11 -1.98 -0.73 132.00 130.75 1fv5 h PRO 13 Ca 0.05 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.12 1fv5 h PRO 13 Cb 0.66 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 1fv5 h PRO 13 CO 0.04 0.01 -1.18 0.00 -0.21 0.00 0.00 178.00 176.66 1fv5 n GLY 15 N 2.71 0.55 3.11 0.00 0.00 0.15 -5.11 105.19 106.60 1fv5 n GLY 15 Ca -0.04 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 1fv5 n GLY 15 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fv5 s ILE 16 N -2.56 -0.54 -0.45 -0.61 1.01 -0.19 -5.00 121.20 112.87 1fv5 s ILE 16 Ca 0.00 0.19 -0.19 0.00 0.00 0.00 0.00 60.65 60.64 1fv5 s ILE 16 Cb 0.00 -0.59 0.03 0.00 0.01 0.00 0.00 42.46 41.91 1fv5 s ILE 16 CO 0.00 0.06 0.58 0.00 0.00 0.00 0.00 174.94 175.59 1fv5 s ALA 17 N 2.52 3.37 0.71 9.38 0.00 -1.26 -1.86 121.76 134.62 1fv5 s ALA 17 Ca 0.01 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.58 1fv5 s ALA 17 Cb -0.12 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1fv5 s ALA 17 CO -0.11 -1.77 0.00 1.19 0.00 0.00 0.00 175.76 175.06 1fv5 n PHE 18 N 6.06 -1.47 -2.28 0.00 3.01 -1.25 -5.03 117.46 116.50 1fv5 n PHE 18 Ca -0.04 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.39 1fv5 n PHE 18 Cb 0.47 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.93 1fv5 n PHE 18 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1fv5 n SER 19 N -1.19 -0.49 -3.15 4.37 7.64 -1.26 -4.94 113.62 114.61 1fv5 n SER 19 Ca 0.00 -2.04 0.04 0.00 1.01 0.00 0.00 58.87 57.88 1fv5 n SER 19 Cb 0.00 0.19 -0.01 0.00 -1.01 0.00 0.00 64.21 63.38 1fv5 n SER 19 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1fv5 s SER 20 N -1.42 -1.22 0.16 6.43 0.15 -1.26 -5.05 113.70 111.48 1fv5 s SER 20 Ca 0.11 0.62 -0.27 0.00 0.70 0.00 0.00 55.95 57.11 1fv5 s SER 20 Cb 0.18 1.97 0.01 0.00 -1.71 0.00 0.00 66.02 66.46 1fv5 s SER 20 CO -0.06 -0.23 1.57 -0.65 1.20 0.00 0.00 173.24 175.07 1fv5 h PRO 21 N 7.97 -0.28 -0.93 5.44 0.11 -1.97 0.34 132.00 142.67 1fv5 h PRO 21 Ca -0.17 0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.05 1fv5 h PRO 21 Cb 1.17 0.06 -0.07 0.00 0.11 0.00 0.00 31.00 32.27 1fv5 h PRO 21 CO 0.16 -0.19 0.60 1.03 -0.21 0.00 0.00 178.00 179.40 1fv5 h SER 22 N -0.29 0.87 -0.76 -2.05 0.87 -2.00 -0.60 113.55 109.59 1fv5 h SER 22 Ca 0.15 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1fv5 h SER 22 Cb 0.58 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 1fv5 h SER 22 CO -0.63 0.51 0.40 0.74 -0.53 0.00 0.00 176.83 177.33 1fv5 h THR 23 N 0.96 1.23 -0.59 2.23 2.02 -1.41 -2.16 112.91 115.19 1fv5 h THR 23 Ca 0.43 -0.61 0.03 0.00 0.77 0.00 0.00 66.41 67.03 1fv5 h THR 23 Cb 0.37 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 1fv5 h THR 23 CO -0.19 0.27 0.36 -0.07 0.37 0.00 0.00 175.52 176.26 1fv5 h LEU 24 N 1.09 0.60 -1.92 2.58 3.38 0.29 -0.54 115.31 120.79 1fv5 h LEU 24 Ca 0.27 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.28 1fv5 h LEU 24 Cb 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1fv5 h LEU 24 CO -0.04 0.42 0.15 -0.08 0.09 0.00 0.00 178.44 178.97 1fv5 h GLU 25 N 0.72 0.10 -0.03 1.13 4.81 -1.02 0.45 114.58 120.75 1fv5 h GLU 25 Ca 0.24 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.26 1fv5 h GLU 25 Cb 0.02 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1fv5 h GLU 25 CO -0.10 0.07 -0.83 0.00 -0.73 0.00 0.00 179.01 177.41 1fv5 h ALA 26 N 1.89 0.52 -0.02 2.92 0.00 -0.82 0.13 119.26 123.87 1fv5 h ALA 26 Ca 0.10 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 1fv5 h ALA 26 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1fv5 h ALA 26 CO -0.01 0.83 -0.08 1.25 0.00 0.00 0.00 179.25 181.24 1fv5 h HIS 27 N 0.20 0.13 -0.20 0.00 -0.00 0.17 -2.71 115.15 112.73 1fv5 h HIS 27 Ca -0.05 -0.05 -0.09 0.00 -0.00 0.00 0.00 60.37 60.18 1fv5 h HIS 27 Cb 1.44 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 28.82 1fv5 h HIS 27 CO 0.04 0.71 -0.26 1.96 -0.00 0.00 0.00 177.93 180.37 1fv5 h GLN 28 N -0.49 0.39 -0.17 5.26 1.08 -0.25 1.83 115.11 122.76 1fv5 h GLN 28 Ca -0.00 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 1fv5 h GLN 28 Cb 0.71 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 1fv5 h GLN 28 CO 0.02 0.63 0.00 0.00 -0.95 0.00 0.00 178.83 178.52 1fv5 n ALA 29 N -2.48 2.50 0.00 3.87 0.00 0.46 -4.42 120.51 120.43 1fv5 n ALA 29 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1fv5 n ALA 29 Cb 0.40 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1fv5 n ALA 29 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1fv5 n TYR 30 N 0.03 0.00 0.00 0.00 4.01 -1.02 -4.99 117.16 115.19 1fv5 n TYR 30 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1fv5 n TYR 30 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1fv5 n TYR 30 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1fv5 n TYR 31 N -1.10 0.00 -1.53 -0.72 4.02 0.61 -4.87 117.16 113.57 1fv5 n TYR 31 Ca 0.00 0.00 -0.49 0.00 -0.01 0.00 0.00 57.90 57.40 1fv5 n TYR 31 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.26 1fv5 n TYR 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fv5 n SER 33 N 9.66 -4.02 -3.71 0.00 2.88 -1.26 -4.69 113.62 112.47 1fv5 n SER 33 Ca 0.35 0.37 -0.41 0.00 -1.33 0.00 0.00 58.87 57.84 1fv5 n SER 33 Cb 0.29 -0.64 0.01 0.00 -0.75 0.00 0.00 64.21 63.12 1fv5 n SER 33 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1fv5 n HIS 34 N -0.23 2.62 -2.09 0.66 -0.00 -1.26 -4.69 115.22 110.23 1fv5 n HIS 34 Ca 0.00 -2.66 -0.32 0.00 -0.00 0.00 0.00 57.72 54.74 1fv5 n HIS 34 Cb 0.00 -1.48 -0.00 0.00 -0.00 0.00 0.00 29.99 28.51 1fv5 n HIS 34 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1fv5 s ARG 35 N -2.49 3.55 0.00 -0.41 0.52 -1.26 -5.19 118.95 113.67 1fv5 s ARG 35 Ca 0.41 1.01 0.15 0.00 -0.52 0.00 0.00 55.73 56.78 1fv5 s ARG 35 Cb 0.14 -2.07 0.12 0.00 0.52 0.00 0.00 34.95 33.66 1fv5 s ARG 35 CO -0.05 -0.61 0.98 1.51 0.02 0.00 0.00 175.30 177.16