#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 -2.98 1.61 2.88 -1.26 -5.15 113.62 108.71 1fv5 n SER 2 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 1fv5 n SER 2 Cb 0.00 0.08 0.11 0.00 -0.75 0.00 0.00 64.21 63.65 1fv5 n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fv5 n LEU 3 N -2.08 0.00 0.00 2.46 -0.00 -1.26 -5.03 117.00 111.10 1fv5 n LEU 3 Ca 0.00 -0.57 -0.05 0.00 -0.00 0.00 0.00 56.01 55.39 1fv5 n LEU 3 Cb 0.00 -0.47 0.05 0.00 -0.00 0.00 0.00 43.42 43.00 1fv5 n LEU 3 CO 0.00 -1.46 0.06 0.18 -0.00 0.00 0.00 177.39 176.17 1fv5 n LEU 4 N 0.00 0.00 -0.22 1.47 4.32 -1.26 -4.91 117.00 116.39 1fv5 n LEU 4 Ca 0.07 -0.15 0.00 0.00 -0.02 0.00 0.00 56.01 55.91 1fv5 n LEU 4 Cb 0.27 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 1fv5 n LEU 4 CO 0.19 -1.67 -0.06 1.17 -1.22 0.00 0.00 177.39 175.80 1fv5 n LYS 5 N -2.00 -0.63 -2.20 3.23 4.81 -1.26 -4.91 118.16 115.20 1fv5 n LYS 5 Ca 0.02 0.46 -0.42 0.00 -0.87 0.00 0.00 58.31 57.50 1fv5 n LYS 5 Cb 0.11 -0.51 -0.03 0.00 0.02 0.00 0.00 35.03 34.62 1fv5 n LYS 5 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1fv5 s PRO 6 N -4.14 4.28 -0.17 1.64 0.04 -1.26 -4.92 135.00 130.48 1fv5 s PRO 6 Ca 0.00 2.00 0.04 0.00 0.04 0.00 0.00 61.00 63.08 1fv5 s PRO 6 Cb 0.00 -3.55 -0.22 0.00 0.04 0.00 0.00 34.50 30.77 1fv5 s PRO 6 CO 0.00 -0.57 0.18 0.00 0.04 0.00 0.00 177.00 176.64 1fv5 n ALA 7 N 5.27 1.28 -2.74 8.56 0.00 -1.26 -5.00 120.51 126.62 1fv5 n ALA 7 Ca 0.13 -0.92 -0.32 0.00 0.00 0.00 0.00 53.44 52.33 1fv5 n ALA 7 Cb 0.43 -0.44 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1fv5 n ALA 7 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1fv5 s ARG 8 N -2.54 2.16 -0.44 0.00 1.70 -1.26 -5.02 118.95 113.55 1fv5 s ARG 8 Ca -0.21 -2.36 0.03 0.00 -0.47 0.00 0.00 55.73 52.72 1fv5 s ARG 8 Cb 0.07 -1.53 0.16 0.00 -0.57 0.00 0.00 34.95 33.08 1fv5 s ARG 8 CO 0.74 -0.32 0.31 -0.59 -1.08 0.00 0.00 175.30 174.35 1fv5 s PHE 9 N -2.86 1.48 -0.30 5.89 -0.71 -1.26 -5.05 117.98 115.17 1fv5 s PHE 9 Ca 0.10 -2.29 -0.13 0.00 -1.04 0.00 0.00 56.93 53.56 1fv5 s PHE 9 Cb 0.03 -1.33 0.14 0.00 -1.21 0.00 0.00 43.02 40.65 1fv5 s PHE 9 CO 0.05 -0.78 0.83 1.41 -1.34 0.00 0.00 175.22 175.38 1fv5 s MET 10 N 0.19 0.46 -1.10 1.99 1.75 -1.26 -3.25 119.30 118.07 1fv5 s MET 10 Ca 0.25 1.05 -0.19 0.00 -1.25 0.00 0.00 55.69 55.55 1fv5 s MET 10 Cb -0.10 0.52 0.11 0.00 2.84 0.00 0.00 34.83 38.20 1fv5 s MET 10 CO -0.10 -0.14 1.42 0.00 -0.65 0.00 0.00 175.02 175.54 1fv5 h LEU 12 N 11.34 -0.28 -4.10 0.00 4.07 -1.99 -2.50 115.31 121.85 1fv5 h LEU 12 Ca 0.27 0.12 -0.24 0.00 0.08 0.00 0.00 57.88 58.10 1fv5 h LEU 12 Cb 0.95 0.22 -0.07 0.00 1.08 0.00 0.00 40.66 42.85 1fv5 h LEU 12 CO 1.30 -0.10 -0.02 -2.65 -1.08 0.00 0.00 178.44 175.89 1fv5 n PRO 13 N -5.26 2.16 0.00 1.13 -0.02 -1.26 -3.50 135.00 128.24 1fv5 n PRO 13 Ca 0.03 -1.16 0.00 0.00 -2.02 0.00 0.00 63.50 60.36 1fv5 n PRO 13 Cb 0.24 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 -1.17 1.93 3.09 0.00 0.00 -1.11 -5.11 105.19 102.81 1fv5 n GLY 15 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.23 -0.13 -0.61 1.01 -1.24 -5.11 121.20 113.36 1fv5 s ILE 16 Ca 0.00 -1.77 -0.03 0.00 0.00 0.00 0.00 60.65 58.84 1fv5 s ILE 16 Cb 0.00 -1.47 0.05 0.00 0.01 0.00 0.00 42.46 41.05 1fv5 s ILE 16 CO 0.00 -0.97 0.06 0.00 0.00 0.00 0.00 174.94 174.03 1fv5 s ALA 17 N -3.79 0.53 0.77 9.38 0.00 -1.26 -2.74 121.76 124.64 1fv5 s ALA 17 Ca 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 51.96 51.77 1fv5 s ALA 17 Cb 0.07 -0.92 0.02 0.00 0.00 0.00 0.00 23.12 22.29 1fv5 s ALA 17 CO -0.09 -0.91 0.15 1.19 0.00 0.00 0.00 175.76 176.10 1fv5 n PHE 18 N 5.22 -3.73 -2.18 0.00 3.01 -1.20 -5.02 117.46 113.56 1fv5 n PHE 18 Ca -0.06 -0.17 -0.04 0.00 1.01 0.00 0.00 57.45 58.18 1fv5 n PHE 18 Cb 0.49 -0.11 -0.03 0.00 -0.01 0.00 0.00 39.48 39.81 1fv5 n PHE 18 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1fv5 n SER 19 N -3.06 -0.50 -3.62 4.37 7.64 -1.26 -4.79 113.62 112.40 1fv5 n SER 19 Ca 0.02 -2.01 -0.04 0.00 1.01 0.00 0.00 58.87 57.85 1fv5 n SER 19 Cb 0.07 0.17 -0.06 0.00 -1.01 0.00 0.00 64.21 63.37 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 -1.31 -0.73 0.12 6.43 0.01 -1.26 -5.05 113.70 111.91 1fv5 s SER 20 Ca 0.09 1.14 -0.29 0.00 1.31 0.00 0.00 55.95 58.21 1fv5 s SER 20 Cb 0.13 1.40 -0.07 0.00 0.21 0.00 0.00 66.02 67.68 1fv5 s SER 20 CO -0.05 -0.18 1.61 -0.65 0.41 0.00 0.00 173.24 174.38 1fv5 h PRO 21 N 6.68 -0.52 -0.87 12.44 0.11 -1.99 -1.71 132.00 146.15 1fv5 h PRO 21 Ca -0.27 0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.99 1fv5 h PRO 21 Cb 1.19 0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.36 1fv5 h PRO 21 CO 0.17 -0.35 0.56 0.77 -0.21 0.00 0.00 178.00 178.94 1fv5 h SER 22 N -0.54 0.70 -0.74 -2.05 0.02 -2.00 -0.23 113.55 108.71 1fv5 h SER 22 Ca 0.05 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1fv5 h SER 22 Cb 0.60 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 1fv5 h SER 22 CO -0.25 0.39 0.32 0.74 -1.14 0.00 0.00 176.83 176.88 1fv5 h THR 23 N 0.76 1.25 -0.60 -2.27 2.02 -1.77 -2.30 112.91 110.00 1fv5 h THR 23 Ca 0.42 -0.75 0.04 0.00 0.77 0.00 0.00 66.41 66.88 1fv5 h THR 23 Cb 0.56 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 1fv5 h THR 23 CO -0.18 0.31 0.35 -0.07 0.37 0.00 0.00 175.52 176.30 1fv5 h LEU 24 N 1.09 0.54 -1.86 2.58 3.38 -0.20 -0.26 115.31 120.57 1fv5 h LEU 24 Ca 0.26 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.31 1fv5 h LEU 24 Cb 0.17 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1fv5 h LEU 24 CO -0.03 0.37 0.25 -0.08 0.09 0.00 0.00 178.44 179.05 1fv5 h GLU 25 N 0.67 0.16 -0.28 1.13 4.81 -1.06 0.36 114.58 120.38 1fv5 h GLU 25 Ca 0.25 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.33 1fv5 h GLU 25 Cb 0.08 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1fv5 h GLU 25 CO -0.13 0.11 -0.41 0.00 -0.73 0.00 0.00 179.01 177.85 1fv5 h ALA 26 N 1.81 0.76 0.03 2.92 0.00 -0.76 0.14 119.26 124.16 1fv5 h ALA 26 Ca 0.17 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1fv5 h ALA 26 Cb 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1fv5 h ALA 26 CO -0.03 0.66 -0.01 1.25 0.00 0.00 0.00 179.25 181.12 1fv5 h HIS 27 N 0.55 -0.04 0.00 0.00 -0.00 -0.34 -2.96 115.15 112.35 1fv5 h HIS 27 Ca 0.04 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 1fv5 h HIS 27 Cb 0.94 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.36 1fv5 h HIS 27 CO 0.04 0.59 0.00 1.96 -0.00 0.00 0.00 177.93 180.52 1fv5 h GLN 28 N -0.71 0.00 0.61 5.26 4.20 -0.40 0.45 115.11 124.51 1fv5 h GLN 28 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1fv5 h GLN 28 Cb 0.64 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.43 1fv5 h GLN 28 CO 0.01 0.00 -0.29 0.00 -0.67 0.00 0.00 178.83 177.88 1fv5 h ALA 29 N 2.02 -0.91 0.00 3.87 0.00 -0.54 -3.43 119.26 120.26 1fv5 h ALA 29 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1fv5 h ALA 29 Cb 0.09 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1fv5 h ALA 29 CO 0.00 -0.85 -0.08 0.66 0.00 0.00 0.00 179.25 178.97 1fv5 n TYR 30 N -4.91 0.00 -0.10 0.00 4.02 -1.14 -4.92 117.16 110.11 1fv5 n TYR 30 Ca -0.10 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.64 1fv5 n TYR 30 Cb 0.32 0.04 -0.06 0.00 -0.02 0.00 0.00 39.34 39.62 1fv5 n TYR 30 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1fv5 n TYR 31 N 0.00 0.51 -1.54 -0.72 4.01 0.14 -4.84 117.16 114.72 1fv5 n TYR 31 Ca 0.00 0.22 -0.40 0.00 -0.16 0.00 0.00 57.90 57.56 1fv5 n TYR 31 Cb 0.53 -0.82 -0.05 0.00 -0.31 0.00 0.00 39.34 38.70 1fv5 n TYR 31 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fv5 n SER 33 N 13.53 -1.44 -4.35 0.00 2.88 -1.26 -3.95 113.62 119.03 1fv5 n SER 33 Ca 0.39 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 57.49 1fv5 n SER 33 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 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 -0.42 5.16 -1.03 0.66 -0.00 -1.26 -4.93 115.22 113.40 1fv5 n HIS 34 Ca 0.00 -3.78 -0.31 0.00 -0.00 0.00 0.00 57.72 53.63 1fv5 n HIS 34 Cb 0.00 -1.79 0.13 0.00 -0.00 0.00 0.00 29.99 28.33 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 -0.81 1.62 0.00 -0.41 1.81 -1.25 -5.20 118.95 114.70 1fv5 s ARG 35 Ca 0.33 1.26 0.00 0.00 -1.72 0.00 0.00 55.73 55.60 1fv5 s ARG 35 Cb -0.08 -1.82 0.00 0.00 -0.45 0.00 0.00 34.95 32.60 1fv5 s ARG 35 CO -0.06 -2.12 0.00 1.51 -0.68 0.00 0.00 175.30 173.95