#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 -3.91 1.61 7.64 -1.26 -4.62 113.62 113.08 1fv5 n SER 2 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 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 1.47 -1.60 -3.43 2.34 -1.26 -4.87 118.68 111.33 1fv5 s LEU 3 Ca 0.00 -1.54 -0.02 0.00 0.06 0.00 0.00 54.13 52.63 1fv5 s LEU 3 Cb 0.00 0.37 0.00 0.00 -0.56 0.00 0.00 46.19 46.01 1fv5 s LEU 3 CO 0.00 -0.91 0.26 -0.11 -1.06 0.00 0.00 176.35 174.53 1fv5 n LEU 4 N -0.45 -2.24 -3.56 1.48 -0.00 -1.26 -4.96 117.00 106.00 1fv5 n LEU 4 Ca 0.03 -0.13 -0.01 0.00 -0.00 0.00 0.00 56.01 55.90 1fv5 n LEU 4 Cb 0.65 -2.83 -0.06 0.00 -0.00 0.00 0.00 43.42 41.18 1fv5 n LEU 4 CO 0.33 -0.01 0.63 -0.54 -0.00 0.00 0.00 177.39 177.80 1fv5 s LYS 5 N -5.28 0.36 -1.08 1.96 1.02 -1.26 -4.83 119.74 110.63 1fv5 s LYS 5 Ca 0.13 0.73 -0.19 0.00 0.02 0.00 0.00 55.97 56.65 1fv5 s LYS 5 Cb -0.06 0.23 -0.07 0.00 -0.52 0.00 0.00 37.83 37.42 1fv5 s LYS 5 CO 0.16 -0.09 1.99 -0.35 -0.92 0.00 0.00 175.35 176.14 1fv5 n PRO 6 N 4.23 2.08 -1.63 -1.68 -0.04 -1.26 -4.60 135.00 132.09 1fv5 n PRO 6 Ca -0.15 -2.30 -0.31 0.00 -0.04 0.00 0.00 63.50 60.70 1fv5 n PRO 6 Cb 0.56 -3.20 -0.05 0.00 -0.04 0.00 0.00 33.50 30.77 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 8.16 6.60 -3.67 0.55 0.00 -1.26 -4.82 120.51 126.06 1fv5 n ALA 7 Ca 0.50 -3.34 -0.09 0.00 0.00 0.00 0.00 53.44 50.51 1fv5 n ALA 7 Cb 0.41 -2.39 -0.10 0.00 0.00 0.00 0.00 19.45 17.38 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 -1.31 0.38 -0.48 0.00 3.52 -1.26 -5.06 118.95 114.74 1fv5 s ARG 8 Ca 0.58 0.98 0.07 0.00 -0.13 0.00 0.00 55.73 57.23 1fv5 s ARG 8 Cb 0.31 0.22 0.38 0.00 -1.56 0.00 0.00 34.95 34.30 1fv5 s ARG 8 CO -0.17 -0.21 0.99 1.97 -0.81 0.00 0.00 175.30 177.08 1fv5 n PHE 9 N 4.94 3.17 -3.32 5.12 1.16 -1.26 -4.99 117.46 122.28 1fv5 n PHE 9 Ca -0.15 -3.53 0.02 0.00 -1.87 0.00 0.00 57.45 51.93 1fv5 n PHE 9 Cb 0.52 -0.31 -0.02 0.00 -1.61 0.00 0.00 39.48 38.05 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 -3.37 0.48 -1.08 3.97 1.75 -1.26 -1.60 119.30 118.20 1fv5 s MET 10 Ca 0.46 1.00 -0.19 0.00 -1.25 0.00 0.00 55.69 55.71 1fv5 s MET 10 Cb 0.35 0.58 0.11 0.00 2.84 0.00 0.00 34.83 38.71 1fv5 s MET 10 CO -0.14 -0.38 1.39 0.00 -0.65 0.00 0.00 175.02 175.24 1fv5 h LEU 12 N 11.29 0.19 -1.28 0.00 4.07 -1.96 0.94 115.31 128.57 1fv5 h LEU 12 Ca 0.25 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.29 1fv5 h LEU 12 Cb 0.96 0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.77 1fv5 h LEU 12 CO 1.29 0.12 0.07 -2.65 -1.08 0.00 0.00 178.44 176.19 1fv5 n PRO 13 N -5.01 0.12 -0.03 1.13 -0.02 -1.26 -1.80 135.00 128.14 1fv5 n PRO 13 Ca 0.08 0.62 -0.02 0.00 -2.02 0.00 0.00 63.50 62.16 1fv5 n PRO 13 Cb 0.26 -1.98 -0.05 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 2.60 0.41 2.94 0.00 0.00 0.31 -5.04 105.19 106.40 1fv5 n GLY 15 Ca -0.08 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.00 1.62 -0.29 -0.61 1.01 -1.15 -5.02 121.20 114.76 1fv5 s ILE 16 Ca 0.00 -1.47 -0.25 0.00 0.00 0.00 0.00 60.65 58.94 1fv5 s ILE 16 Cb 0.00 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 40.51 1fv5 s ILE 16 CO 0.00 -0.25 0.86 0.00 0.00 0.00 0.00 174.94 175.54 1fv5 s ALA 17 N 1.32 3.55 -0.15 9.38 0.00 -1.26 -2.76 121.76 131.83 1fv5 s ALA 17 Ca -0.01 -0.28 -0.22 0.00 0.00 0.00 0.00 51.96 51.44 1fv5 s ALA 17 Cb -0.19 -3.37 -0.24 0.00 0.00 0.00 0.00 23.12 19.32 1fv5 s ALA 17 CO -0.09 -1.20 0.50 0.74 0.00 0.00 0.00 175.76 175.71 1fv5 h PHE 18 N 8.01 0.15 -5.97 0.00 0.04 -1.92 -3.49 116.94 113.75 1fv5 h PHE 18 Ca -0.23 -0.11 -0.42 0.00 2.80 0.00 0.00 57.97 60.01 1fv5 h PHE 18 Cb 1.09 -0.01 0.09 0.00 2.20 0.00 0.00 35.95 39.32 1fv5 h PHE 18 CO 0.78 1.36 -0.71 0.43 -0.60 0.00 0.00 178.31 179.58 1fv5 n SER 19 N -4.32 -5.73 -3.17 2.17 7.64 -0.63 -4.97 113.62 104.62 1fv5 n SER 19 Ca -0.23 -0.61 0.04 0.00 1.01 0.00 0.00 58.87 59.08 1fv5 n SER 19 Cb 0.69 -4.70 -0.01 0.00 -1.01 0.00 0.00 64.21 59.18 1fv5 n SER 19 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1fv5 s SER 20 N -3.37 -1.02 1.09 6.43 0.01 -1.26 -5.09 113.70 110.49 1fv5 s SER 20 Ca 0.58 0.67 -0.21 0.00 1.31 0.00 0.00 55.95 58.30 1fv5 s SER 20 Cb -0.27 1.87 0.02 0.00 0.21 0.00 0.00 66.02 67.85 1fv5 s SER 20 CO 0.76 -0.19 -0.45 -2.65 0.41 0.00 0.00 173.24 171.12 1fv5 n PRO 21 N 5.44 -1.18 0.00 12.44 -0.02 -1.26 -3.01 135.00 147.40 1fv5 n PRO 21 Ca -0.04 -0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.11 1fv5 n PRO 21 Cb 0.52 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 1fv5 n PRO 21 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1fv5 n SER 22 N -0.19 0.00 0.00 2.55 2.88 -1.26 -4.12 113.62 113.47 1fv5 n SER 22 Ca -0.00 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.74 1fv5 n SER 22 Cb 0.66 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 64.81 1fv5 n SER 22 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1fv5 h THR 23 N 0.00 0.74 -0.43 2.46 2.02 -1.98 0.23 112.91 115.95 1fv5 h THR 23 Ca 0.00 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1fv5 h THR 23 Cb 0.00 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1fv5 h THR 23 CO 0.00 0.00 0.18 -0.07 0.37 0.00 0.00 175.52 176.00 1fv5 h LEU 24 N 0.01 0.59 -1.65 2.58 3.38 -1.69 -1.52 115.31 117.01 1fv5 h LEU 24 Ca 0.25 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1fv5 h LEU 24 Cb 1.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1fv5 h LEU 24 CO -0.00 0.59 -0.20 -0.08 0.09 0.00 0.00 178.44 178.84 1fv5 h GLU 25 N 0.55 0.00 -0.59 1.13 4.81 -0.92 -1.29 114.58 118.28 1fv5 h GLU 25 Ca 0.14 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 1fv5 h GLU 25 Cb 0.18 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1fv5 h GLU 25 CO -0.01 0.20 -0.00 0.00 -0.73 0.00 0.00 179.01 178.46 1fv5 h ALA 26 N 1.80 0.79 0.05 2.92 0.00 -0.29 0.51 119.26 125.05 1fv5 h ALA 26 Ca -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1fv5 h ALA 26 Cb 0.43 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1fv5 h ALA 26 CO 0.03 0.63 -0.02 1.25 0.00 0.00 0.00 179.25 181.14 1fv5 h HIS 27 N 0.94 -0.06 0.00 0.00 -0.00 -0.70 -2.68 115.15 112.64 1fv5 h HIS 27 Ca 0.17 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.53 1fv5 h HIS 27 Cb 0.56 0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.99 1fv5 h HIS 27 CO 0.04 0.38 0.00 1.04 -0.00 0.00 0.00 177.93 179.39 1fv5 n GLN 28 N -4.91 0.12 0.03 5.26 6.02 -0.55 0.10 117.38 123.46 1fv5 n GLN 28 Ca -0.08 0.42 -0.07 0.00 -0.01 0.00 0.00 57.00 57.26 1fv5 n GLN 28 Cb 0.24 -1.75 -0.05 0.00 1.02 0.00 0.00 30.24 29.70 1fv5 n GLN 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1fv5 h ALA 29 N 2.26 -0.19 0.00 -1.58 0.00 0.36 -3.44 119.26 116.68 1fv5 h ALA 29 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1fv5 h ALA 29 Cb 0.24 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1fv5 h ALA 29 CO 0.00 -0.20 0.00 0.66 0.00 0.00 0.00 179.25 179.71 1fv5 n TYR 30 N -4.88 0.00 -0.13 0.00 4.02 -1.10 -4.74 117.16 110.34 1fv5 n TYR 30 Ca -0.05 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.61 1fv5 n TYR 30 Cb 0.19 0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.42 1fv5 n TYR 30 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 1fv5 n TYR 31 N 0.00 0.00 -2.32 -0.72 4.19 0.15 -4.78 117.16 113.68 1fv5 n TYR 31 Ca 0.00 0.00 -0.35 0.00 3.31 0.00 0.00 57.90 60.86 1fv5 n TYR 31 Cb 0.49 -0.92 -0.04 0.00 0.49 0.00 0.00 39.34 39.36 1fv5 n TYR 31 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1fv5 n SER 33 N 11.33 -1.57 -4.10 0.00 2.88 -1.26 -4.55 113.62 116.34 1fv5 n SER 33 Ca 0.39 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.58 1fv5 n SER 33 Cb 0.48 -0.01 -0.07 0.00 -0.75 0.00 0.00 64.21 63.86 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 -0.01 3.87 -0.04 0.66 0.09 -1.26 -4.83 115.29 113.77 1fv5 s HIS 34 Ca 0.00 -3.03 -0.30 0.00 -0.00 0.00 0.00 55.06 51.73 1fv5 s HIS 34 Cb 0.00 -3.23 -0.03 0.00 -0.00 0.00 0.00 32.58 29.33 1fv5 s HIS 34 CO 0.00 -0.74 1.03 0.50 -0.00 0.00 0.00 174.74 175.54 1fv5 s ARG 35 N -1.31 4.47 0.00 1.40 3.52 -1.26 -5.19 118.95 120.59 1fv5 s ARG 35 Ca 0.27 1.47 0.00 0.00 -0.13 0.00 0.00 55.73 57.34 1fv5 s ARG 35 Cb -0.08 -3.49 0.00 0.00 -1.56 0.00 0.00 34.95 29.82 1fv5 s ARG 35 CO -0.12 -0.21 0.04 1.51 -0.81 0.00 0.00 175.30 175.70