#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fv5 s SER 2 N 0.00 -0.23 0.24 1.61 0.15 -1.24 -4.61 113.70 109.63 1fv5 s SER 2 Ca 0.00 0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.01 1fv5 s SER 2 Cb 0.00 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 1fv5 s SER 2 CO 0.00 -0.13 0.00 -0.11 1.20 0.00 0.00 173.24 174.20 1fv5 n LEU 3 N 1.36 -5.89 0.00 3.45 7.94 -1.26 -4.37 117.00 118.23 1fv5 n LEU 3 Ca -0.09 3.04 0.00 0.00 -1.11 0.00 0.00 56.01 57.86 1fv5 n LEU 3 Cb 0.57 -2.96 0.00 0.00 0.53 0.00 0.00 43.42 41.57 1fv5 n LEU 3 CO 0.06 -1.33 0.00 -0.11 -1.11 0.00 0.00 177.39 174.90 1fv5 n LEU 4 N 1.39 0.00 -4.73 -1.96 -0.00 -1.26 -4.81 117.00 105.63 1fv5 n LEU 4 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.60 1fv5 n LEU 4 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 1fv5 n LEU 4 CO 0.00 0.00 0.80 -0.54 -0.00 0.00 0.00 177.39 177.65 1fv5 s LYS 5 N 0.00 4.58 0.54 1.96 -0.14 -1.26 -5.02 119.74 120.39 1fv5 s LYS 5 Ca 0.00 1.71 -0.18 0.00 -1.36 0.00 0.00 55.97 56.14 1fv5 s LYS 5 Cb 0.00 -3.29 -0.06 0.00 -1.68 0.00 0.00 37.83 32.80 1fv5 s LYS 5 CO 0.00 0.04 1.06 -1.25 -0.76 0.00 0.00 175.35 174.44 1fv5 s PRO 6 N -0.17 3.54 -0.12 -1.68 0.04 -1.26 -3.64 135.00 131.70 1fv5 s PRO 6 Ca 0.50 1.33 0.08 0.00 0.04 0.00 0.00 61.00 62.95 1fv5 s PRO 6 Cb -0.29 -2.06 0.20 0.00 0.04 0.00 0.00 34.50 32.39 1fv5 s PRO 6 CO 0.34 -0.64 1.20 0.00 0.04 0.00 0.00 177.00 177.94 1fv5 n ALA 7 N -1.44 3.31 -3.18 8.56 0.00 -1.26 -4.75 120.51 121.74 1fv5 n ALA 7 Ca 0.09 -1.03 -0.10 0.00 0.00 0.00 0.00 53.44 52.40 1fv5 n ALA 7 Cb 0.52 -0.55 -0.04 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.15 1.33 -0.47 0.00 3.52 -1.26 -5.01 118.95 116.91 1fv5 s ARG 8 Ca 0.07 -0.92 0.06 0.00 -0.13 0.00 0.00 55.73 54.82 1fv5 s ARG 8 Cb 0.20 0.49 0.18 0.00 -1.56 0.00 0.00 34.95 34.26 1fv5 s ARG 8 CO -0.06 -0.55 0.61 -0.59 -0.81 0.00 0.00 175.30 173.90 1fv5 s PHE 9 N -3.89 -0.99 -0.29 5.12 -0.12 -1.26 -4.98 117.98 111.56 1fv5 s PHE 9 Ca 0.10 -0.81 -0.14 0.00 -0.05 0.00 0.00 56.93 56.04 1fv5 s PHE 9 Cb -0.00 0.01 0.14 0.00 -0.63 0.00 0.00 43.02 42.54 1fv5 s PHE 9 CO -0.03 -1.15 0.83 1.41 -0.05 0.00 0.00 175.22 176.24 1fv5 s MET 10 N 0.92 0.46 -0.82 1.99 1.75 -1.26 -4.39 119.30 117.95 1fv5 s MET 10 Ca 0.27 1.03 -0.15 0.00 -1.25 0.00 0.00 55.69 55.58 1fv5 s MET 10 Cb -0.01 0.47 0.19 0.00 2.84 0.00 0.00 34.83 38.31 1fv5 s MET 10 CO -0.08 -0.14 0.83 0.00 -0.65 0.00 0.00 175.02 174.99 1fv5 h LEU 12 N 8.55 0.49 -1.55 0.00 3.38 -1.95 0.43 115.31 124.65 1fv5 h LEU 12 Ca 0.08 -0.57 0.51 0.00 0.09 0.00 0.00 57.88 57.98 1fv5 h LEU 12 Cb 1.04 -0.14 -0.12 0.00 0.09 0.00 0.00 40.66 41.53 1fv5 h LEU 12 CO 0.87 0.97 1.03 -0.65 0.09 0.00 0.00 178.44 180.75 1fv5 h PRO 13 N 0.03 0.00 0.00 1.13 0.11 -1.99 -0.98 132.00 130.29 1fv5 h PRO 13 Ca -0.00 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 1fv5 h PRO 13 Cb 0.90 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 1fv5 h PRO 13 CO 0.07 0.00 -1.30 0.00 -0.21 0.00 0.00 178.00 176.55 1fv5 n GLY 15 N 2.67 0.37 2.91 0.00 0.00 0.13 -5.11 105.19 106.17 1fv5 n GLY 15 Ca -0.07 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.58 -0.61 -0.39 -0.61 1.01 -0.20 -5.01 121.20 112.81 1fv5 s ILE 16 Ca 0.00 -0.13 -0.25 0.00 0.00 0.00 0.00 60.65 60.27 1fv5 s ILE 16 Cb 0.00 -0.86 0.02 0.00 0.01 0.00 0.00 42.46 41.63 1fv5 s ILE 16 CO 0.00 -0.16 0.90 0.00 0.00 0.00 0.00 174.94 175.67 1fv5 s ALA 17 N 2.55 3.37 0.04 9.38 0.00 -1.26 -2.82 121.76 133.01 1fv5 s ALA 17 Ca 0.12 -0.58 -0.15 0.00 0.00 0.00 0.00 51.96 51.35 1fv5 s ALA 17 Cb -0.15 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 1fv5 s ALA 17 CO -0.20 -1.70 0.45 -0.06 0.00 0.00 0.00 175.76 174.26 1fv5 s PHE 18 N 3.47 3.72 -0.19 0.00 0.08 -1.26 -4.98 117.98 118.82 1fv5 s PHE 18 Ca 0.36 1.04 0.01 0.00 0.12 0.00 0.00 56.93 58.47 1fv5 s PHE 18 Cb -0.12 -2.33 0.20 0.00 -0.57 0.00 0.00 43.02 40.20 1fv5 s PHE 18 CO 0.20 0.60 1.23 0.43 -0.10 0.00 0.00 175.22 177.58 1fv5 n SER 19 N 1.63 3.14 -3.58 1.36 7.64 -1.26 -4.83 113.62 117.71 1fv5 n SER 19 Ca -0.12 -2.45 -0.13 0.00 1.01 0.00 0.00 58.87 57.19 1fv5 n SER 19 Cb 0.52 -0.59 -0.06 0.00 -1.01 0.00 0.00 64.21 63.07 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 0.29 -0.51 -0.02 6.43 0.01 -1.26 -5.06 113.70 113.57 1fv5 s SER 20 Ca 0.16 0.71 -0.22 0.00 1.31 0.00 0.00 55.95 57.91 1fv5 s SER 20 Cb 0.14 0.62 -0.24 0.00 0.21 0.00 0.00 66.02 66.74 1fv5 s SER 20 CO 0.03 -0.37 1.04 1.55 0.41 0.00 0.00 173.24 175.91 1fv5 h PRO 21 N 3.29 0.30 -0.37 12.44 0.13 -1.94 -3.17 132.00 142.69 1fv5 h PRO 21 Ca -0.24 -0.34 -0.01 0.00 -0.87 0.00 0.00 66.00 64.53 1fv5 h PRO 21 Cb 1.16 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1fv5 h PRO 21 CO 0.26 1.05 0.17 0.77 -0.23 0.00 0.00 178.00 180.02 1fv5 h SER 22 N -0.30 0.46 -0.29 1.44 0.02 -2.00 -1.14 113.55 111.74 1fv5 h SER 22 Ca -0.06 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 1fv5 h SER 22 Cb 1.23 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 1fv5 h SER 22 CO 0.09 0.40 0.07 0.74 -1.14 0.00 0.00 176.83 177.00 1fv5 h THR 23 N 0.52 1.18 -0.53 -2.27 2.02 -1.98 -1.77 112.91 110.08 1fv5 h THR 23 Ca 0.13 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1fv5 h THR 23 Cb 0.07 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1fv5 h THR 23 CO -0.02 0.24 0.34 -0.07 0.37 0.00 0.00 175.52 176.38 1fv5 h LEU 24 N 0.55 0.61 -1.61 2.58 3.38 -1.18 0.36 115.31 120.00 1fv5 h LEU 24 Ca 0.13 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1fv5 h LEU 24 Cb 0.25 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1fv5 h LEU 24 CO 0.00 0.46 -0.20 -0.08 0.09 0.00 0.00 178.44 178.71 1fv5 h GLU 25 N 0.71 0.00 -0.02 1.13 4.22 -1.22 0.89 114.58 120.28 1fv5 h GLU 25 Ca 0.19 0.00 -0.21 0.00 0.08 0.00 0.00 59.36 59.42 1fv5 h GLU 25 Cb -0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1fv5 h GLU 25 CO -0.04 0.20 -0.89 0.00 -2.18 0.00 0.00 179.01 176.10 1fv5 h ALA 26 N 1.80 0.43 -0.01 2.92 0.00 -0.34 -0.49 119.26 123.57 1fv5 h ALA 26 Ca -0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 1fv5 h ALA 26 Cb 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1fv5 h ALA 26 CO 0.03 0.81 -0.08 1.25 0.00 0.00 0.00 179.25 181.26 1fv5 h HIS 27 N 0.24 0.09 0.00 0.00 -0.00 0.62 -2.68 115.15 113.42 1fv5 h HIS 27 Ca -0.06 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.26 1fv5 h HIS 27 Cb 1.51 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.90 1fv5 h HIS 27 CO 0.05 0.77 0.00 1.04 -0.00 0.00 0.00 177.93 179.80 1fv5 n GLN 28 N -4.67 0.16 -0.02 5.26 6.02 0.30 0.12 117.38 124.55 1fv5 n GLN 28 Ca -0.09 0.46 -0.20 0.00 -0.01 0.00 0.00 57.00 57.16 1fv5 n GLN 28 Cb 0.39 -1.85 -0.13 0.00 1.02 0.00 0.00 30.24 29.66 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 2.21 0.14 0.00 -1.58 0.00 -0.98 -3.43 119.26 115.61 1fv5 h ALA 29 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1fv5 h ALA 29 Cb 0.26 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1fv5 h ALA 29 CO 0.00 0.62 0.00 0.66 0.00 0.00 0.00 179.25 180.53 1fv5 n TYR 30 N -4.15 0.00 0.00 0.00 4.01 -1.02 -4.80 117.16 111.20 1fv5 n TYR 30 Ca -0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 1fv5 n TYR 30 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.81 1fv5 n TYR 30 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1fv5 n TYR 31 N -0.46 0.00 -1.66 -0.72 4.02 0.33 -4.83 117.16 113.83 1fv5 n TYR 31 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1fv5 n TYR 31 Cb 0.02 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.31 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 11.13 -3.89 -3.04 0.00 2.88 -1.26 -4.73 113.62 114.71 1fv5 n SER 33 Ca 0.28 0.38 -0.33 0.00 -1.33 0.00 0.00 58.87 57.87 1fv5 n SER 33 Cb 0.45 -2.10 -0.05 0.00 -0.75 0.00 0.00 64.21 61.76 1fv5 n SER 33 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1fv5 n HIS 34 N 0.51 1.97 -2.12 0.66 -0.00 -1.26 -4.74 115.22 110.24 1fv5 n HIS 34 Ca 0.00 -2.59 -0.37 0.00 -0.00 0.00 0.00 57.72 54.76 1fv5 n HIS 34 Cb 0.00 -1.98 0.01 0.00 -0.00 0.00 0.00 29.99 28.02 1fv5 n HIS 34 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1fv5 s ARG 35 N 0.34 3.40 0.00 -0.41 0.52 -1.26 -5.17 118.95 116.37 1fv5 s ARG 35 Ca 0.63 1.84 0.24 0.00 -0.52 0.00 0.00 55.73 57.92 1fv5 s ARG 35 Cb 0.23 -2.20 1.43 0.00 0.52 0.00 0.00 34.95 34.93 1fv5 s ARG 35 CO -0.08 -0.87 1.79 1.51 0.02 0.00 0.00 175.30 177.67