#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 -2.25 -4.04 1.61 2.88 -1.26 -5.09 113.62 105.48 1fv5 n SER 2 Ca 0.00 0.56 -0.14 0.00 -1.33 0.00 0.00 58.87 57.96 1fv5 n SER 2 Cb 0.00 2.28 -0.12 0.00 -0.75 0.00 0.00 64.21 65.62 1fv5 n SER 2 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1fv5 s LEU 3 N -5.99 2.20 -1.72 2.46 2.34 -1.26 -4.80 118.68 111.91 1fv5 s LEU 3 Ca 0.00 -0.44 -0.00 0.00 0.06 0.00 0.00 54.13 53.75 1fv5 s LEU 3 Cb 0.00 -0.19 0.00 0.00 -0.56 0.00 0.00 46.19 45.44 1fv5 s LEU 3 CO 0.00 -0.14 0.06 0.18 -1.06 0.00 0.00 176.35 175.40 1fv5 n LEU 4 N 1.82 -2.01 -3.15 1.48 7.99 -1.26 -4.94 117.00 116.94 1fv5 n LEU 4 Ca -0.20 -0.05 0.05 0.00 -0.01 0.00 0.00 56.01 55.80 1fv5 n LEU 4 Cb 0.55 -2.88 -0.00 0.00 -0.11 0.00 0.00 43.42 40.98 1fv5 n LEU 4 CO 0.22 -0.17 0.38 -0.75 -1.51 0.00 0.00 177.39 175.56 1fv5 s LYS 5 N -5.09 0.30 0.53 3.23 2.36 -1.26 -5.02 119.74 114.81 1fv5 s LYS 5 Ca 0.03 0.34 -0.20 0.00 -2.55 0.00 0.00 55.97 53.59 1fv5 s LYS 5 Cb -0.01 0.17 -0.06 0.00 -1.05 0.00 0.00 37.83 36.88 1fv5 s LYS 5 CO 0.04 -0.52 1.17 -1.25 1.55 0.00 0.00 175.35 176.33 1fv5 s PRO 6 N 2.91 3.36 -0.04 4.03 0.04 -1.26 -4.22 135.00 139.81 1fv5 s PRO 6 Ca 0.18 1.74 0.10 0.00 0.04 0.00 0.00 61.00 63.06 1fv5 s PRO 6 Cb -0.06 -2.10 0.19 0.00 0.04 0.00 0.00 34.50 32.57 1fv5 s PRO 6 CO -0.22 -0.88 1.11 0.00 0.04 0.00 0.00 177.00 177.05 1fv5 n ALA 7 N -1.15 3.20 -2.37 8.56 0.00 -1.26 -4.96 120.51 122.53 1fv5 n ALA 7 Ca 0.11 -1.33 -0.19 0.00 0.00 0.00 0.00 53.44 52.04 1fv5 n ALA 7 Cb 0.50 -0.53 -0.10 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.17 1.43 -0.43 0.00 3.52 -1.26 -5.10 118.95 116.93 1fv5 s ARG 8 Ca 0.13 -1.73 0.08 0.00 -0.13 0.00 0.00 55.73 54.07 1fv5 s ARG 8 Cb 0.17 -0.77 0.33 0.00 -1.56 0.00 0.00 34.95 33.12 1fv5 s ARG 8 CO -0.07 -0.08 0.99 1.97 -0.81 0.00 0.00 175.30 177.30 1fv5 n PHE 9 N -0.49 -1.96 -3.52 5.12 1.16 -1.26 -5.01 117.46 111.50 1fv5 n PHE 9 Ca -0.05 -2.64 0.00 0.00 -1.87 0.00 0.00 57.45 52.90 1fv5 n PHE 9 Cb 0.64 1.00 -0.03 0.00 -1.61 0.00 0.00 39.48 39.48 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 -0.53 0.55 -1.08 3.97 -1.94 -1.26 -3.04 119.30 115.96 1fv5 s MET 10 Ca 0.28 1.30 -0.18 0.00 -1.71 0.00 0.00 55.69 55.38 1fv5 s MET 10 Cb 0.30 0.77 0.12 0.00 2.01 0.00 0.00 34.83 38.04 1fv5 s MET 10 CO -0.07 -0.29 1.37 0.00 -0.01 0.00 0.00 175.02 176.02 1fv5 h LEU 12 N 10.95 0.16 -0.94 0.00 4.07 -1.91 0.98 115.31 128.61 1fv5 h LEU 12 Ca 0.25 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.31 1fv5 h LEU 12 Cb 0.95 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.79 1fv5 h LEU 12 CO 1.26 0.08 0.05 -2.65 -1.08 0.00 0.00 178.44 176.10 1fv5 n PRO 13 N -5.04 0.09 -0.02 1.13 -0.02 -1.26 -1.83 135.00 128.04 1fv5 n PRO 13 Ca 0.10 0.58 -0.02 0.00 -2.02 0.00 0.00 63.50 62.14 1fv5 n PRO 13 Cb 0.33 -1.85 -0.04 0.00 -0.02 0.00 0.00 33.50 31.93 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 2.70 3.03 3.70 0.00 0.00 0.31 -5.03 105.19 109.91 1fv5 n GLY 15 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.29 4.69 -0.27 -0.61 1.01 -1.23 -4.91 121.20 117.59 1fv5 s ILE 16 Ca 0.00 1.95 -0.06 0.00 0.00 0.00 0.00 60.65 62.54 1fv5 s ILE 16 Cb 0.00 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.22 1fv5 s ILE 16 CO 0.00 0.06 0.04 0.00 0.00 0.00 0.00 174.94 175.04 1fv5 s ALA 17 N 1.68 3.00 0.75 9.38 0.00 -1.26 -2.25 121.76 133.06 1fv5 s ALA 17 Ca 0.51 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1fv5 s ALA 17 Cb -0.21 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 20.91 1fv5 s ALA 17 CO 0.22 -0.75 0.00 1.19 0.00 0.00 0.00 175.76 176.42 1fv5 n PHE 18 N 4.84 -3.40 -2.42 0.00 3.72 -1.17 -5.02 117.46 114.01 1fv5 n PHE 18 Ca -0.16 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.22 1fv5 n PHE 18 Cb 0.49 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.06 1fv5 n PHE 18 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1fv5 n SER 19 N -2.73 -0.58 -3.64 4.37 2.88 -1.26 -4.83 113.62 107.84 1fv5 n SER 19 Ca 0.00 -2.08 -0.10 0.00 -1.33 0.00 0.00 58.87 55.35 1fv5 n SER 19 Cb 0.00 0.26 -0.07 0.00 -0.75 0.00 0.00 64.21 63.65 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 -1.54 -0.57 -0.17 -3.46 0.15 -1.26 -5.05 113.70 101.80 1fv5 s SER 20 Ca 0.11 1.08 -0.06 0.00 0.70 0.00 0.00 55.95 57.78 1fv5 s SER 20 Cb 0.26 1.10 -0.21 0.00 -1.71 0.00 0.00 66.02 65.46 1fv5 s SER 20 CO -0.08 -0.19 3.47 -0.81 1.20 0.00 0.00 173.24 176.84 1fv5 n PRO 21 N 2.49 2.18 0.00 5.44 -0.04 -1.26 -3.60 135.00 140.20 1fv5 n PRO 21 Ca -0.13 -1.26 0.00 0.00 -0.04 0.00 0.00 63.50 62.06 1fv5 n PRO 21 Cb 0.56 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 1fv5 n PRO 21 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1fv5 n SER 22 N 2.36 0.00 0.23 3.54 2.88 -1.26 -4.80 113.62 116.57 1fv5 n SER 22 Ca 0.46 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 58.06 1fv5 n SER 22 Cb 0.82 0.11 0.52 0.00 -0.75 0.00 0.00 64.21 64.91 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 1.11 -0.43 2.46 2.02 -1.99 -1.48 112.91 114.60 1fv5 h THR 23 Ca 0.00 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 1fv5 h THR 23 Cb 0.00 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1fv5 h THR 23 CO 0.00 0.15 0.20 -0.07 0.37 0.00 0.00 175.52 176.17 1fv5 h LEU 24 N 0.00 0.57 -1.52 2.58 3.38 -1.89 0.58 115.31 119.02 1fv5 h LEU 24 Ca -0.00 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1fv5 h LEU 24 Cb 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1fv5 h LEU 24 CO 0.02 0.55 -0.24 -0.08 0.09 0.00 0.00 178.44 178.78 1fv5 h GLU 25 N 0.56 0.00 -0.02 1.13 4.81 -1.63 0.69 114.58 120.12 1fv5 h GLU 25 Ca 0.15 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.16 1fv5 h GLU 25 Cb 0.14 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1fv5 h GLU 25 CO -0.02 0.24 -0.89 0.00 -0.73 0.00 0.00 179.01 177.61 1fv5 h ALA 26 N 1.76 0.43 -0.02 2.92 0.00 -0.30 -0.10 119.26 123.95 1fv5 h ALA 26 Ca -0.00 -0.69 -0.05 0.00 0.00 0.00 0.00 54.91 54.17 1fv5 h ALA 26 Cb 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1fv5 h ALA 26 CO 0.03 0.82 -0.18 1.25 0.00 0.00 0.00 179.25 181.17 1fv5 h HIS 27 N 0.22 0.22 0.00 0.00 -0.00 0.10 -2.99 115.15 112.71 1fv5 h HIS 27 Ca -0.06 -0.11 0.00 0.00 -0.00 0.00 0.00 60.37 60.20 1fv5 h HIS 27 Cb 1.51 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.89 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 -4.58 0.15 0.11 5.26 1.13 0.23 0.43 117.38 120.12 1fv5 n GLN 28 Ca -0.09 0.39 -0.07 0.00 -1.94 0.00 0.00 57.00 55.29 1fv5 n GLN 28 Cb 0.44 -1.79 -0.03 0.00 0.11 0.00 0.00 30.24 28.96 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 2.31 -0.37 0.00 -1.58 0.00 -0.86 -3.45 119.26 115.31 1fv5 h ALA 29 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1fv5 h ALA 29 Cb 0.34 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1fv5 h ALA 29 CO 0.00 -0.36 -0.22 0.66 0.00 0.00 0.00 179.25 179.34 1fv5 n TYR 30 N -5.02 0.00 -0.09 0.00 4.01 -1.15 -4.93 117.16 109.98 1fv5 n TYR 30 Ca -0.05 -0.02 -0.13 0.00 -0.16 0.00 0.00 57.90 57.54 1fv5 n TYR 30 Cb 0.17 0.13 -0.08 0.00 -0.31 0.00 0.00 39.34 39.26 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 0.01 0.00 -2.31 -0.72 9.36 -0.00 -4.84 117.16 118.65 1fv5 n TYR 31 Ca -0.01 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.87 1fv5 n TYR 31 Cb 0.59 -0.65 -0.04 0.00 -0.63 0.00 0.00 39.34 38.62 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 11.30 -2.28 -4.29 0.00 2.88 -1.26 -4.63 113.62 115.33 1fv5 n SER 33 Ca 0.33 0.20 -0.44 0.00 -1.33 0.00 0.00 58.87 57.63 1fv5 n SER 33 Cb 0.49 -1.19 -0.02 0.00 -0.75 0.00 0.00 64.21 62.74 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 -1.76 4.02 -0.17 0.66 3.76 -1.26 -4.89 115.29 115.65 1fv5 s HIS 34 Ca 0.00 -2.52 -0.08 0.00 -0.15 0.00 0.00 55.06 52.31 1fv5 s HIS 34 Cb 0.00 -3.72 -0.04 0.00 1.11 0.00 0.00 32.58 29.93 1fv5 s HIS 34 CO 0.00 -0.93 0.09 0.50 -0.85 0.00 0.00 174.74 173.55 1fv5 s ARG 35 N -0.76 3.84 0.00 1.40 3.52 -1.26 -5.20 118.95 120.48 1fv5 s ARG 35 Ca 0.25 -0.27 0.18 0.00 -0.13 0.00 0.00 55.73 55.76 1fv5 s ARG 35 Cb -0.10 -3.23 0.14 0.00 -1.56 0.00 0.00 34.95 30.21 1fv5 s ARG 35 CO -0.09 0.42 1.08 1.51 -0.81 0.00 0.00 175.30 177.41