#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 -6.40 -3.28 1.61 7.64 -1.26 -4.41 113.62 107.52 1fv5 n SER 2 Ca 0.00 0.26 -0.25 0.00 1.01 0.00 0.00 58.87 59.89 1fv5 n SER 2 Cb 0.00 -0.73 0.23 0.00 -1.01 0.00 0.00 64.21 62.69 1fv5 n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fv5 n LEU 3 N 0.00 0.00 0.00 -3.43 -0.00 -1.26 -4.13 117.00 108.18 1fv5 n LEU 3 Ca 0.00 -0.84 0.00 0.00 -0.00 0.00 0.00 56.01 55.17 1fv5 n LEU 3 Cb 0.11 -0.83 0.00 0.00 -0.00 0.00 0.00 43.42 42.70 1fv5 n LEU 3 CO 0.00 -2.29 0.00 -0.11 -0.00 0.00 0.00 177.39 174.99 1fv5 n LEU 4 N 0.00 0.00 -4.78 1.47 -0.00 -1.26 -4.76 117.00 107.67 1fv5 n LEU 4 Ca 0.12 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.75 1fv5 n LEU 4 Cb 0.49 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.85 1fv5 n LEU 4 CO 0.33 0.00 0.49 -0.54 -0.00 0.00 0.00 177.39 177.67 1fv5 s LYS 5 N 0.00 4.51 0.82 1.96 -0.14 -1.26 -5.06 119.74 120.56 1fv5 s LYS 5 Ca 0.00 1.12 -0.12 0.00 -1.36 0.00 0.00 55.97 55.61 1fv5 s LYS 5 Cb 0.00 -3.14 0.08 0.00 -1.68 0.00 0.00 37.83 33.10 1fv5 s LYS 5 CO 0.00 0.51 1.10 -1.25 -0.76 0.00 0.00 175.35 174.95 1fv5 s PRO 6 N -1.41 1.90 -0.03 -1.68 0.04 -1.26 -4.36 135.00 128.19 1fv5 s PRO 6 Ca 0.39 0.62 0.01 0.00 0.04 0.00 0.00 61.00 62.06 1fv5 s PRO 6 Cb -0.21 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.47 1fv5 s PRO 6 CO 0.25 -1.74 0.99 0.00 0.04 0.00 0.00 177.00 176.53 1fv5 n ALA 7 N -3.51 3.34 -3.26 8.56 0.00 -1.26 -3.73 120.51 120.65 1fv5 n ALA 7 Ca 0.07 -0.67 -0.14 0.00 0.00 0.00 0.00 53.44 52.70 1fv5 n ALA 7 Cb 0.56 -0.37 -0.07 0.00 0.00 0.00 0.00 19.45 19.57 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 0.01 0.87 -0.39 0.00 6.06 -1.26 -5.02 118.95 119.22 1fv5 s ARG 8 Ca 0.01 -0.19 0.09 0.00 -2.50 0.00 0.00 55.73 53.14 1fv5 s ARG 8 Cb 0.04 0.39 0.28 0.00 0.06 0.00 0.00 34.95 35.73 1fv5 s ARG 8 CO -0.01 -0.28 0.63 1.97 -2.50 0.00 0.00 175.30 175.11 1fv5 n PHE 9 N 0.83 -0.46 -3.57 5.12 1.16 -1.26 -4.98 117.46 114.30 1fv5 n PHE 9 Ca -0.20 -3.48 -0.01 0.00 -1.87 0.00 0.00 57.45 51.88 1fv5 n PHE 9 Cb 0.58 -0.19 -0.05 0.00 -1.61 0.00 0.00 39.48 38.21 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 -1.41 0.47 -1.08 3.97 1.75 -1.26 -2.57 119.30 119.16 1fv5 s MET 10 Ca 0.36 1.01 -0.19 0.00 -1.25 0.00 0.00 55.69 55.62 1fv5 s MET 10 Cb 0.23 0.44 0.10 0.00 2.84 0.00 0.00 34.83 38.45 1fv5 s MET 10 CO -0.11 -0.13 1.40 0.00 -0.65 0.00 0.00 175.02 175.53 1fv5 h LEU 12 N 11.41 0.20 -1.30 0.00 4.07 -1.96 0.88 115.31 128.61 1fv5 h LEU 12 Ca 0.26 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 1.30 0.12 0.08 -2.65 -1.08 0.00 0.00 178.44 176.21 1fv5 n PRO 13 N -5.01 0.13 -0.03 1.13 -0.02 -1.26 -1.68 135.00 128.26 1fv5 n PRO 13 Ca 0.08 0.62 -0.03 0.00 -2.02 0.00 0.00 63.50 62.16 1fv5 n PRO 13 Cb 0.27 -2.00 -0.05 0.00 -0.02 0.00 0.00 33.50 31.70 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 2.56 0.42 2.80 0.00 0.00 0.29 -5.04 105.19 106.22 1fv5 n GLY 15 Ca -0.10 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.21 1.03 -0.34 -0.61 1.01 -1.16 -5.03 121.20 113.89 1fv5 s ILE 16 Ca 0.00 -1.17 -0.25 0.00 0.00 0.00 0.00 60.65 59.23 1fv5 s ILE 16 Cb -0.00 -1.58 0.01 0.00 0.01 0.00 0.00 42.46 40.90 1fv5 s ILE 16 CO 0.01 -0.39 0.87 0.00 0.00 0.00 0.00 174.94 175.43 1fv5 s ALA 17 N 1.59 3.47 -0.15 9.38 0.00 -1.26 -3.09 121.76 131.69 1fv5 s ALA 17 Ca 0.03 -0.41 -0.23 0.00 0.00 0.00 0.00 51.96 51.35 1fv5 s ALA 17 Cb -0.18 -3.44 -0.24 0.00 0.00 0.00 0.00 23.12 19.26 1fv5 s ALA 17 CO -0.14 -1.42 0.51 0.74 0.00 0.00 0.00 175.76 175.45 1fv5 h PHE 18 N 8.28 0.13 -3.82 0.00 0.04 -1.96 -3.49 116.94 116.12 1fv5 h PHE 18 Ca -0.23 -0.10 -0.18 0.00 2.80 0.00 0.00 57.97 60.26 1fv5 h PHE 18 Cb 1.08 -0.01 0.09 0.00 2.20 0.00 0.00 35.95 39.31 1fv5 h PHE 18 CO 0.80 1.34 -0.39 0.45 -0.60 0.00 0.00 178.31 179.92 1fv5 n SER 19 N -4.35 -2.42 -3.15 2.17 2.88 -1.06 -5.04 113.62 102.65 1fv5 n SER 19 Ca -0.22 -0.31 0.05 0.00 -1.33 0.00 0.00 58.87 57.05 1fv5 n SER 19 Cb 0.68 -2.89 -0.00 0.00 -0.75 0.00 0.00 64.21 61.25 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 -3.61 -1.18 -0.74 -3.46 0.15 -1.26 -5.07 113.70 98.53 1fv5 s SER 20 Ca 0.05 0.25 -0.28 0.00 0.70 0.00 0.00 55.95 56.68 1fv5 s SER 20 Cb -0.02 1.79 -0.27 0.00 -1.71 0.00 0.00 66.02 65.81 1fv5 s SER 20 CO 0.38 -0.22 1.94 -2.65 1.20 0.00 0.00 173.24 173.89 1fv5 n PRO 21 N 5.34 0.19 0.00 5.44 -0.02 -1.26 -1.78 135.00 142.91 1fv5 n PRO 21 Ca 0.04 -1.53 0.00 0.00 -2.02 0.00 0.00 63.50 59.99 1fv5 n PRO 21 Cb 0.55 -3.45 0.00 0.00 -0.02 0.00 0.00 33.50 30.57 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 15.91 0.00 0.21 2.55 2.88 -1.26 -4.91 113.62 129.00 1fv5 n SER 22 Ca 0.43 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 58.03 1fv5 n SER 22 Cb 0.45 0.00 0.48 0.00 -0.75 0.00 0.00 64.21 64.39 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 1.06 -0.41 2.46 2.02 -1.78 -1.86 112.91 114.40 1fv5 h THR 23 Ca 0.00 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 1fv5 h THR 23 Cb 0.00 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1fv5 h THR 23 CO 0.00 0.25 0.19 -0.07 0.37 0.00 0.00 175.52 176.26 1fv5 h LEU 24 N 0.00 0.54 -1.62 2.58 3.38 -1.90 0.41 115.31 118.69 1fv5 h LEU 24 Ca -0.00 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1fv5 h LEU 24 Cb 0.48 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1fv5 h LEU 24 CO 0.03 0.52 -0.20 -0.08 0.09 0.00 0.00 178.44 178.80 1fv5 h GLU 25 N 0.52 0.00 -0.02 1.13 4.22 -1.68 0.41 114.58 119.16 1fv5 h GLU 25 Ca 0.14 0.00 -0.21 0.00 0.08 0.00 0.00 59.36 59.37 1fv5 h GLU 25 Cb 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1fv5 h GLU 25 CO -0.02 0.20 -0.88 0.00 -2.18 0.00 0.00 179.01 176.14 1fv5 h ALA 26 N 1.80 0.43 0.12 2.92 0.00 -0.49 -0.69 119.26 123.35 1fv5 h ALA 26 Ca -0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 1fv5 h ALA 26 Cb 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1fv5 h ALA 26 CO 0.03 0.81 -0.06 1.25 0.00 0.00 0.00 179.25 181.27 1fv5 h HIS 27 N 0.24 -0.15 0.00 0.00 -0.00 0.77 -2.95 115.15 113.05 1fv5 h HIS 27 Ca -0.06 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 1fv5 h HIS 27 Cb 1.50 0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.96 1fv5 h HIS 27 CO 0.05 0.32 0.00 1.96 -0.00 0.00 0.00 177.93 180.26 1fv5 h GLN 28 N -0.76 0.00 0.44 5.26 1.08 -0.30 1.06 115.11 121.89 1fv5 h GLN 28 Ca -0.02 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 1fv5 h GLN 28 Cb 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1fv5 h GLN 28 CO 0.03 0.00 -0.21 0.00 -0.95 0.00 0.00 178.83 177.70 1fv5 h ALA 29 N 2.05 -0.59 0.00 3.87 0.00 -0.96 -3.43 119.26 120.21 1fv5 h ALA 29 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1fv5 h ALA 29 Cb 0.17 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1fv5 h ALA 29 CO 0.00 -0.56 -0.11 0.66 0.00 0.00 0.00 179.25 179.25 1fv5 n TYR 30 N -5.17 0.00 -0.10 0.00 4.02 -1.14 -4.87 117.16 109.90 1fv5 n TYR 30 Ca -0.08 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.68 1fv5 n TYR 30 Cb 0.25 0.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.49 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 9.36 0.25 -4.87 117.16 118.86 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 0.54 -0.76 -0.03 0.00 -0.63 0.00 0.00 39.34 38.47 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 10.46 -1.47 -4.33 0.00 7.64 -1.26 -4.12 113.62 120.54 1fv5 n SER 33 Ca 0.13 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.54 1fv5 n SER 33 Cb 0.50 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 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 0.00 3.89 -0.12 1.43 0.09 -1.26 -4.90 115.29 114.42 1fv5 s HIS 34 Ca 0.00 -2.20 -0.12 0.00 -0.00 0.00 0.00 55.06 52.74 1fv5 s HIS 34 Cb 0.00 -3.81 -0.05 0.00 -0.00 0.00 0.00 32.58 28.72 1fv5 s HIS 34 CO 0.00 -0.98 0.28 0.50 -0.00 0.00 0.00 174.74 174.54 1fv5 s ARG 35 N -0.22 4.02 0.00 1.40 3.52 -1.26 -5.21 118.95 121.19 1fv5 s ARG 35 Ca 0.21 0.10 0.00 0.00 -0.13 0.00 0.00 55.73 55.91 1fv5 s ARG 35 Cb -0.10 -3.34 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 1fv5 s ARG 35 CO -0.09 0.44 0.39 1.51 -0.81 0.00 0.00 175.30 176.75