#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 -4.77 1.61 7.64 -1.26 -4.78 113.62 112.06 1fv5 n SER 2 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 1fv5 n SER 2 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 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 4.31 0.55 -3.43 2.34 -1.26 -4.75 118.68 116.44 1fv5 s LEU 3 Ca 0.00 2.65 0.00 0.00 0.06 0.00 0.00 54.13 56.84 1fv5 s LEU 3 Cb 0.00 -3.80 0.00 0.00 -0.56 0.00 0.00 46.19 41.83 1fv5 s LEU 3 CO 0.00 -0.70 0.00 0.18 -1.06 0.00 0.00 176.35 174.77 1fv5 n LEU 4 N 0.42 -1.56 -1.72 1.48 7.99 -1.26 -5.01 117.00 117.34 1fv5 n LEU 4 Ca 0.02 2.64 0.00 0.00 -0.01 0.00 0.00 56.01 58.66 1fv5 n LEU 4 Cb 0.43 -2.83 0.00 0.00 -0.11 0.00 0.00 43.42 40.91 1fv5 n LEU 4 CO 0.57 -0.74 -0.44 0.29 -1.51 0.00 0.00 177.39 175.56 1fv5 n LYS 5 N -2.50 -4.80 -2.08 3.23 5.02 -1.26 -4.70 118.16 111.06 1fv5 n LYS 5 Ca 0.00 3.46 -0.33 0.00 -2.02 0.00 0.00 58.31 59.42 1fv5 n LYS 5 Cb 0.44 -3.81 0.01 0.00 -0.02 0.00 0.00 35.03 31.65 1fv5 n LYS 5 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1fv5 s PRO 6 N -2.20 3.29 0.00 1.97 0.04 -1.26 -4.86 135.00 131.98 1fv5 s PRO 6 Ca 0.00 1.30 0.07 0.00 0.04 0.00 0.00 61.00 62.42 1fv5 s PRO 6 Cb 0.00 -2.02 0.12 0.00 0.04 0.00 0.00 34.50 32.64 1fv5 s PRO 6 CO 0.00 -0.85 1.01 0.00 0.04 0.00 0.00 177.00 177.21 1fv5 n ALA 7 N -1.88 3.20 -2.51 8.56 0.00 -1.26 -5.07 120.51 121.55 1fv5 n ALA 7 Ca 0.09 -1.12 -0.10 0.00 0.00 0.00 0.00 53.44 52.32 1fv5 n ALA 7 Cb 0.52 -0.43 -0.08 0.00 0.00 0.00 0.00 19.45 19.46 1fv5 n ALA 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1fv5 s ARG 8 N 0.00 1.13 -0.42 0.00 0.52 -1.26 -5.10 118.95 113.82 1fv5 s ARG 8 Ca 0.10 -1.33 0.08 0.00 -0.52 0.00 0.00 55.73 54.06 1fv5 s ARG 8 Cb 0.11 0.33 0.35 0.00 0.52 0.00 0.00 34.95 36.26 1fv5 s ARG 8 CO -0.05 -0.39 1.09 1.97 0.02 0.00 0.00 175.30 177.94 1fv5 n PHE 9 N -0.20 -2.02 -3.59 -0.53 -1.74 -1.26 -4.93 117.46 103.18 1fv5 n PHE 9 Ca -0.05 -2.42 -0.01 0.00 -0.56 0.00 0.00 57.45 54.41 1fv5 n PHE 9 Cb 0.64 1.15 -0.04 0.00 1.52 0.00 0.00 39.48 42.74 1fv5 n PHE 9 CO 0.00 0.00 0.00 1.41 -0.56 0.00 0.00 176.76 177.61 1fv5 s MET 10 N -0.43 0.52 -1.08 3.97 0.00 -1.26 -3.56 119.30 117.46 1fv5 s MET 10 Ca 0.25 1.25 -0.19 0.00 0.00 0.00 0.00 55.69 57.01 1fv5 s MET 10 Cb 0.33 0.69 0.10 0.00 0.00 0.00 0.00 34.83 35.96 1fv5 s MET 10 CO -0.06 -0.17 1.40 0.00 0.00 0.00 0.00 175.02 176.19 1fv5 h LEU 12 N 11.41 -0.23 -4.06 0.00 4.07 -1.98 -2.41 115.31 122.12 1fv5 h LEU 12 Ca 0.25 0.12 -0.22 0.00 0.08 0.00 0.00 57.88 58.12 1fv5 h LEU 12 Cb 0.96 0.22 -0.07 0.00 1.08 0.00 0.00 40.66 42.85 1fv5 h LEU 12 CO 1.30 -0.08 -0.21 -2.65 -1.08 0.00 0.00 178.44 175.72 1fv5 n PRO 13 N -5.24 2.08 0.00 1.13 -0.02 -1.26 -3.63 135.00 128.06 1fv5 n PRO 13 Ca 0.06 -1.09 0.00 0.00 -2.02 0.00 0.00 63.50 60.44 1fv5 n PRO 13 Cb 0.27 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1fv5 n PRO 13 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fv5 n GLY 15 N -1.11 2.34 3.98 0.00 0.00 -1.11 -5.10 105.19 104.19 1fv5 n GLY 15 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1fv5 n GLY 15 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1fv5 s ILE 16 N -2.16 4.62 -0.20 -0.61 -4.36 -1.26 -5.06 121.20 112.18 1fv5 s ILE 16 Ca 0.00 -0.96 -0.04 0.00 -0.26 0.00 0.00 60.65 59.39 1fv5 s ILE 16 Cb 0.00 -3.62 0.09 0.00 1.25 0.00 0.00 42.46 40.18 1fv5 s ILE 16 CO 0.00 -0.25 0.21 0.00 0.24 0.00 0.00 174.94 175.14 1fv5 s ALA 17 N -2.11 -0.22 -0.12 2.27 0.00 -1.26 -2.95 121.76 117.37 1fv5 s ALA 17 Ca 0.40 0.22 -0.25 0.00 0.00 0.00 0.00 51.96 52.33 1fv5 s ALA 17 Cb -0.09 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 1fv5 s ALA 17 CO 0.31 -1.19 0.80 -0.06 0.00 0.00 0.00 175.76 175.61 1fv5 s PHE 18 N 2.31 3.49 -0.19 0.00 0.08 -1.23 -4.95 117.98 117.50 1fv5 s PHE 18 Ca 0.06 1.29 -0.01 0.00 0.12 0.00 0.00 56.93 58.39 1fv5 s PHE 18 Cb -0.16 -2.95 0.10 0.00 -0.57 0.00 0.00 43.02 39.44 1fv5 s PHE 18 CO -0.12 -0.12 2.11 0.45 -0.10 0.00 0.00 175.22 177.44 1fv5 n SER 19 N 4.65 5.98 -3.57 1.36 2.88 -1.26 -4.53 113.62 119.13 1fv5 n SER 19 Ca 0.03 -2.79 -0.13 0.00 -1.33 0.00 0.00 58.87 54.65 1fv5 n SER 19 Cb 0.50 -1.11 -0.06 0.00 -0.75 0.00 0.00 64.21 62.79 1fv5 n SER 19 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1fv5 s SER 20 N 0.98 -0.50 0.03 -3.46 0.15 -1.26 -5.07 113.70 104.58 1fv5 s SER 20 Ca 0.21 0.64 -0.20 0.00 0.70 0.00 0.00 55.95 57.30 1fv5 s SER 20 Cb 0.16 0.54 -0.15 0.00 -1.71 0.00 0.00 66.02 64.85 1fv5 s SER 20 CO -0.01 -0.40 1.31 1.55 1.20 0.00 0.00 173.24 176.89 1fv5 h PRO 21 N 3.10 0.37 -0.78 5.44 0.13 -1.92 -3.13 132.00 135.22 1fv5 h PRO 21 Ca -0.23 -0.22 0.03 0.00 -0.87 0.00 0.00 66.00 64.71 1fv5 h PRO 21 Cb 1.16 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1fv5 h PRO 21 CO 0.29 0.80 0.51 0.77 -0.23 0.00 0.00 178.00 180.14 1fv5 h SER 22 N -0.02 0.84 -0.70 1.44 0.02 -1.99 -1.52 113.55 111.62 1fv5 h SER 22 Ca 0.01 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1fv5 h SER 22 Cb 0.76 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.06 1fv5 h SER 22 CO 0.05 0.59 0.38 0.71 -1.14 0.00 0.00 176.83 177.41 1fv5 h THR 23 N 0.98 1.22 -0.58 -2.27 1.35 -1.96 -1.63 112.91 110.02 1fv5 h THR 23 Ca 0.30 -0.57 0.04 0.00 -0.55 0.00 0.00 66.41 65.64 1fv5 h THR 23 Cb 0.01 0.26 -0.04 0.00 -1.73 0.00 0.00 68.15 66.65 1fv5 h THR 23 CO -0.08 0.25 0.33 -0.07 -0.25 0.00 0.00 175.52 175.69 1fv5 h LEU 24 N 1.00 0.51 -1.62 3.87 3.38 -1.22 0.27 115.31 121.51 1fv5 h LEU 24 Ca 0.25 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 1fv5 h LEU 24 Cb 0.05 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1fv5 h LEU 24 CO -0.04 0.35 -0.21 -0.08 0.09 0.00 0.00 178.44 178.55 1fv5 h GLU 25 N 0.64 0.00 -0.02 1.13 4.81 -1.19 0.33 114.58 120.28 1fv5 h GLU 25 Ca 0.24 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.26 1fv5 h GLU 25 Cb 0.09 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1fv5 h GLU 25 CO -0.13 0.21 -0.87 0.00 -0.73 0.00 0.00 179.01 177.49 1fv5 h ALA 26 N 1.79 0.45 0.00 2.92 0.00 -0.03 -0.84 119.26 123.56 1fv5 h ALA 26 Ca -0.00 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 1fv5 h ALA 26 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1fv5 h ALA 26 CO 0.03 0.82 -0.00 1.25 0.00 0.00 0.00 179.25 181.34 1fv5 h HIS 27 N 0.23 -0.00 0.00 0.00 -0.00 0.24 -3.02 115.15 112.60 1fv5 h HIS 27 Ca -0.06 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.31 1fv5 h HIS 27 Cb 1.49 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.90 1fv5 h HIS 27 CO 0.05 0.71 0.00 1.96 -0.00 0.00 0.00 177.93 180.65 1fv5 h GLN 28 N -0.73 0.00 0.57 5.26 1.08 -0.44 0.36 115.11 121.21 1fv5 h GLN 28 Ca -0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1fv5 h GLN 28 Cb 0.72 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.15 1fv5 h GLN 28 CO 0.00 0.00 -0.27 0.00 -0.95 0.00 0.00 178.83 177.61 1fv5 h ALA 29 N 2.04 -0.87 0.00 3.87 0.00 -1.01 -3.43 119.26 119.86 1fv5 h ALA 29 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1fv5 h ALA 29 Cb 0.15 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1fv5 h ALA 29 CO 0.00 -0.81 -0.11 0.66 0.00 0.00 0.00 179.25 178.99 1fv5 n TYR 30 N -4.85 0.00 -0.09 0.00 4.02 -1.17 -4.88 117.16 110.20 1fv5 n TYR 30 Ca -0.09 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.68 1fv5 n TYR 30 Cb 0.30 0.04 -0.04 0.00 -0.02 0.00 0.00 39.34 39.61 1fv5 n TYR 30 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1fv5 n TYR 31 N 0.00 0.51 -1.69 -0.72 4.02 0.11 -4.73 117.16 114.66 1fv5 n TYR 31 Ca 0.00 0.22 -0.17 0.00 -0.01 0.00 0.00 57.90 57.94 1fv5 n TYR 31 Cb 0.54 -0.75 -0.09 0.00 -0.02 0.00 0.00 39.34 39.03 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 18.18 -2.07 -4.10 0.00 2.88 -1.26 -4.65 113.62 122.60 1fv5 n SER 33 Ca 0.43 0.30 -0.36 0.00 -1.33 0.00 0.00 58.87 57.91 1fv5 n SER 33 Cb 0.46 -0.85 -0.08 0.00 -0.75 0.00 0.00 64.21 62.99 1fv5 n SER 33 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1fv5 s HIS 34 N -0.98 3.68 0.95 0.66 0.09 -1.26 -4.82 115.29 113.60 1fv5 s HIS 34 Ca 0.00 -2.88 -0.14 0.00 -0.00 0.00 0.00 55.06 52.04 1fv5 s HIS 34 Cb 0.00 -3.23 0.21 0.00 -0.00 0.00 0.00 32.58 29.57 1fv5 s HIS 34 CO 0.00 -0.78 1.29 1.03 -0.00 0.00 0.00 174.74 176.28 1fv5 s ARG 35 N -0.79 0.56 0.00 1.40 0.52 -1.26 -5.19 118.95 114.19 1fv5 s ARG 35 Ca 0.23 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.75 1fv5 s ARG 35 Cb -0.13 -1.92 0.00 0.00 0.52 0.00 0.00 34.95 33.42 1fv5 s ARG 35 CO -0.09 -2.40 0.14 1.51 0.02 0.00 0.00 175.30 174.48