#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 -3.72 1.61 7.64 -1.26 -4.57 113.62 113.31 1fv5 n SER 2 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 1fv5 n SER 2 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 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 1.87 0.00 -3.43 2.34 -1.26 -4.96 118.68 113.25 1fv5 s LEU 3 Ca 0.00 -1.74 0.00 0.00 0.06 0.00 0.00 54.13 52.45 1fv5 s LEU 3 Cb 0.00 0.23 0.00 0.00 -0.56 0.00 0.00 46.19 45.86 1fv5 s LEU 3 CO 0.00 -1.02 0.00 0.18 -1.06 0.00 0.00 176.35 174.45 1fv5 n LEU 4 N -0.79 0.00 -4.62 1.48 7.99 -1.26 -4.67 117.00 115.13 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 43.91 1fv5 n LEU 4 CO 0.33 0.00 0.82 -0.54 -1.51 0.00 0.00 177.39 176.50 1fv5 s LYS 5 N 0.00 3.92 1.04 3.23 1.02 -1.26 -4.97 119.74 122.72 1fv5 s LYS 5 Ca 0.00 0.74 -0.14 0.00 0.02 0.00 0.00 55.97 56.59 1fv5 s LYS 5 Cb 0.00 -3.78 0.21 0.00 -0.52 0.00 0.00 37.83 33.74 1fv5 s LYS 5 CO 0.00 -0.93 1.11 -1.25 -0.92 0.00 0.00 175.35 173.36 1fv5 s PRO 6 N 3.54 0.12 -0.08 -1.68 0.04 -1.26 0.08 135.00 135.75 1fv5 s PRO 6 Ca 0.41 0.29 0.03 0.00 0.04 0.00 0.00 61.00 61.77 1fv5 s PRO 6 Cb -0.12 -1.72 0.10 0.00 0.04 0.00 0.00 34.50 32.80 1fv5 s PRO 6 CO 0.18 -2.89 0.76 0.00 0.04 0.00 0.00 177.00 175.09 1fv5 n ALA 7 N -4.25 -0.75 -2.29 8.56 0.00 -1.26 -4.41 120.51 116.11 1fv5 n ALA 7 Ca 0.07 -0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.14 1fv5 n ALA 7 Cb 0.58 -0.58 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 0.03 0.84 -0.42 0.00 3.52 -1.26 -5.09 118.95 116.57 1fv5 s ARG 8 Ca 0.02 -1.27 0.06 0.00 -0.13 0.00 0.00 55.73 54.42 1fv5 s ARG 8 Cb 0.11 -0.32 0.22 0.00 -1.56 0.00 0.00 34.95 33.40 1fv5 s ARG 8 CO -0.03 0.02 0.54 1.97 -0.81 0.00 0.00 175.30 176.98 1fv5 n PHE 9 N 0.17 -1.26 -3.55 5.12 1.16 -1.26 -4.86 117.46 112.98 1fv5 n PHE 9 Ca -0.13 -3.04 -0.01 0.00 -1.87 0.00 0.00 57.45 52.40 1fv5 n PHE 9 Cb 0.60 0.26 -0.05 0.00 -1.61 0.00 0.00 39.48 38.68 1fv5 n PHE 9 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 1fv5 s MET 10 N -0.38 0.46 -0.78 3.97 -1.94 -1.26 -3.58 119.30 115.78 1fv5 s MET 10 Ca 0.34 1.06 -0.16 0.00 -1.71 0.00 0.00 55.69 55.21 1fv5 s MET 10 Cb 0.13 0.54 0.18 0.00 2.01 0.00 0.00 34.83 37.68 1fv5 s MET 10 CO -0.15 -0.14 0.80 0.00 -0.01 0.00 0.00 175.02 175.52 1fv5 h LEU 12 N 8.71 0.57 -1.02 0.00 3.38 -1.95 1.12 115.31 126.12 1fv5 h LEU 12 Ca 0.02 -0.13 0.42 0.00 0.09 0.00 0.00 57.88 58.28 1fv5 h LEU 12 Cb 1.05 -0.15 -0.18 0.00 0.09 0.00 0.00 40.66 41.48 1fv5 h LEU 12 CO 0.90 0.54 0.56 -2.65 0.09 0.00 0.00 178.44 177.88 1fv5 n PRO 13 N -4.66 -0.06 -0.02 1.13 -0.02 -1.26 -2.10 135.00 128.01 1fv5 n PRO 13 Ca 0.01 1.36 -0.02 0.00 -2.02 0.00 0.00 63.50 62.82 1fv5 n PRO 13 Cb 0.11 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.10 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 2.78 0.48 2.84 0.00 0.00 0.38 -5.12 105.19 106.56 1fv5 n GLY 15 Ca -0.08 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.35 -0.48 -0.47 -0.61 1.01 -0.75 -4.99 121.20 112.57 1fv5 s ILE 16 Ca 0.00 -0.15 -0.26 0.00 0.00 0.00 0.00 60.65 60.25 1fv5 s ILE 16 Cb 0.00 -0.80 0.03 0.00 0.01 0.00 0.00 42.46 41.70 1fv5 s ILE 16 CO 0.00 -0.20 0.94 0.00 0.00 0.00 0.00 174.94 175.68 1fv5 s ALA 17 N 2.44 3.22 0.13 9.38 0.00 -1.26 -2.12 121.76 133.56 1fv5 s ALA 17 Ca 0.10 -0.81 -0.18 0.00 0.00 0.00 0.00 51.96 51.07 1fv5 s ALA 17 Cb -0.15 -3.66 -0.07 0.00 0.00 0.00 0.00 23.12 19.23 1fv5 s ALA 17 CO -0.17 -2.10 0.61 -0.06 0.00 0.00 0.00 175.76 174.03 1fv5 s PHE 18 N 3.82 3.73 -0.13 0.00 0.08 -1.23 -4.97 117.98 119.27 1fv5 s PHE 18 Ca 0.37 1.26 0.01 0.00 0.12 0.00 0.00 56.93 58.69 1fv5 s PHE 18 Cb -0.10 -2.50 0.20 0.00 -0.57 0.00 0.00 43.02 40.05 1fv5 s PHE 18 CO 0.26 0.49 1.27 0.45 -0.10 0.00 0.00 175.22 177.59 1fv5 n SER 19 N 1.26 3.22 -3.58 1.36 2.88 -1.26 -4.71 113.62 112.79 1fv5 n SER 19 Ca -0.07 -2.47 -0.13 0.00 -1.33 0.00 0.00 58.87 54.87 1fv5 n SER 19 Cb 0.51 -0.60 -0.06 0.00 -0.75 0.00 0.00 64.21 63.31 1fv5 n SER 19 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1fv5 s SER 20 N 0.33 -0.51 -0.03 -3.46 0.01 -1.26 -5.06 113.70 103.72 1fv5 s SER 20 Ca 0.17 0.69 -0.22 0.00 1.31 0.00 0.00 55.95 57.90 1fv5 s SER 20 Cb 0.14 0.60 -0.25 0.00 0.21 0.00 0.00 66.02 66.72 1fv5 s SER 20 CO 0.03 -0.38 1.03 1.55 0.41 0.00 0.00 173.24 175.89 1fv5 h PRO 21 N 3.23 0.31 -0.36 12.44 0.13 -1.89 -3.19 132.00 142.68 1fv5 h PRO 21 Ca -0.24 -0.36 -0.02 0.00 -0.87 0.00 0.00 66.00 64.52 1fv5 h PRO 21 Cb 1.16 0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 1fv5 h PRO 21 CO 0.27 1.07 0.15 1.03 -0.23 0.00 0.00 178.00 180.30 1fv5 h SER 22 N -0.30 0.44 -0.28 1.44 0.87 -1.97 -1.13 113.55 112.62 1fv5 h SER 22 Ca -0.07 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.42 1fv5 h SER 22 Cb 1.27 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 63.10 1fv5 h SER 22 CO 0.10 0.40 0.07 0.74 -0.53 0.00 0.00 176.83 177.61 1fv5 h THR 23 N 0.50 1.18 -0.51 2.23 2.02 -1.98 -1.95 112.91 114.40 1fv5 h THR 23 Ca 0.13 -0.64 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 1fv5 h THR 23 Cb 0.08 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1fv5 h THR 23 CO -0.01 0.23 0.30 -0.07 0.37 0.00 0.00 175.52 176.33 1fv5 h LEU 24 N 0.53 0.62 -1.72 2.58 3.38 -1.19 0.14 115.31 119.64 1fv5 h LEU 24 Ca 0.12 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1fv5 h LEU 24 Cb 0.23 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1fv5 h LEU 24 CO -0.00 0.50 -0.13 -0.08 0.09 0.00 0.00 178.44 178.82 1fv5 h GLU 25 N 0.68 0.01 -0.02 1.13 4.22 -1.20 0.71 114.58 120.11 1fv5 h GLU 25 Ca 0.18 -0.00 -0.21 0.00 0.08 0.00 0.00 59.36 59.41 1fv5 h GLU 25 Cb 0.00 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1fv5 h GLU 25 CO -0.03 0.14 -0.87 0.00 -2.18 0.00 0.00 179.01 176.07 1fv5 h ALA 26 N 1.86 0.46 -0.01 2.92 0.00 -0.54 0.11 119.26 124.07 1fv5 h ALA 26 Ca 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.19 1fv5 h ALA 26 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1fv5 h ALA 26 CO 0.02 0.82 -0.13 1.25 0.00 0.00 0.00 179.25 181.21 1fv5 h HIS 27 N 0.22 0.15 0.00 0.00 -0.00 0.39 -3.02 115.15 112.87 1fv5 h HIS 27 Ca -0.06 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.24 1fv5 h HIS 27 Cb 1.48 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.87 1fv5 h HIS 27 CO 0.05 0.84 0.00 1.04 -0.00 0.00 0.00 177.93 179.86 1fv5 n GLN 28 N -4.61 0.10 -0.00 5.26 1.13 0.24 0.29 117.38 119.79 1fv5 n GLN 28 Ca -0.09 0.34 -0.08 0.00 -1.94 0.00 0.00 57.00 55.23 1fv5 n GLN 28 Cb 0.44 -1.70 -0.06 0.00 0.11 0.00 0.00 30.24 29.03 1fv5 n GLN 28 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fv5 h ALA 29 N 2.37 -0.11 0.00 -1.58 0.00 -0.86 -3.44 119.26 115.64 1fv5 h ALA 29 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1fv5 h ALA 29 Cb 0.31 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1fv5 h ALA 29 CO 0.00 -0.14 -0.04 0.66 0.00 0.00 0.00 179.25 179.73 1fv5 n TYR 30 N -4.81 0.00 0.00 0.00 4.01 -1.15 -4.66 117.16 110.55 1fv5 n TYR 30 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1fv5 n TYR 30 Cb 0.23 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 1fv5 n TYR 30 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1fv5 n TYR 31 N 0.00 0.00 -1.93 -0.72 9.36 0.15 -4.84 117.16 119.17 1fv5 n TYR 31 Ca 0.00 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.81 1fv5 n TYR 31 Cb 0.52 -0.10 -0.03 0.00 -0.63 0.00 0.00 39.34 39.09 1fv5 n TYR 31 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1fv5 n SER 33 N 11.55 -2.34 -4.28 0.00 7.64 -1.26 -4.71 113.62 120.22 1fv5 n SER 33 Ca 0.24 0.30 -0.44 0.00 1.01 0.00 0.00 58.87 59.97 1fv5 n SER 33 Cb 0.49 -1.28 -0.03 0.00 -1.01 0.00 0.00 64.21 62.37 1fv5 n SER 33 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1fv5 s HIS 34 N -2.46 3.77 0.95 1.43 3.76 -1.26 -4.81 115.29 116.67 1fv5 s HIS 34 Ca 0.00 -2.27 -0.12 0.00 -0.15 0.00 0.00 55.06 52.52 1fv5 s HIS 34 Cb 0.00 -3.68 0.16 0.00 1.11 0.00 0.00 32.58 30.17 1fv5 s HIS 34 CO 0.00 -0.95 1.09 1.03 -0.85 0.00 0.00 174.74 175.06 1fv5 s ARG 35 N -0.15 0.83 0.00 1.40 1.81 -1.26 -5.17 118.95 116.40 1fv5 s ARG 35 Ca 0.20 0.75 0.00 0.00 -1.72 0.00 0.00 55.73 54.96 1fv5 s ARG 35 Cb -0.12 -1.76 0.00 0.00 -0.45 0.00 0.00 34.95 32.62 1fv5 s ARG 35 CO -0.08 -2.52 0.00 1.51 -0.68 0.00 0.00 175.30 173.53