#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f8p h PRO 2 N 0.00 -0.57 -6.33 -0.72 0.13 -2.10 -3.49 132.00 118.92 1f8p h PRO 2 Ca 0.00 0.04 -0.30 0.00 -0.87 0.00 0.00 66.00 64.87 1f8p h PRO 2 Cb 0.00 0.13 0.02 0.00 0.13 0.00 0.00 31.00 31.27 1f8p h PRO 2 CO 0.00 -0.38 -1.09 -1.13 -0.23 0.00 0.00 178.00 175.17 1f8p n SER 3 N -4.84 -5.99 -3.59 1.44 3.41 -1.26 -5.04 113.62 97.75 1f8p n SER 3 Ca -0.07 0.01 -0.14 0.00 -0.26 0.00 0.00 58.87 58.40 1f8p n SER 3 Cb 0.23 -2.29 -0.06 0.00 -0.26 0.00 0.00 64.21 61.84 1f8p n SER 3 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1f8p s LYS 4 N -2.37 1.00 0.00 4.33 1.02 -1.26 -5.11 119.74 117.35 1f8p s LYS 4 Ca 0.34 -0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.13 1f8p s LYS 4 Cb -0.04 0.46 0.00 0.00 -0.52 0.00 0.00 37.83 37.72 1f8p s LYS 4 CO 0.80 -0.35 0.52 -0.35 -0.92 0.00 0.00 175.35 175.06 1f8p n PRO 5 N 0.53 0.00 -3.62 -1.68 -0.04 -1.26 -5.02 135.00 123.91 1f8p n PRO 5 Ca -0.19 0.37 -0.09 0.00 -0.04 0.00 0.00 63.50 63.56 1f8p n PRO 5 Cb 0.60 -1.17 -0.07 0.00 -0.04 0.00 0.00 33.50 32.82 1f8p n PRO 5 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1f8p s ASP 6 N -2.19 -0.39 -0.31 3.54 -1.08 -1.26 -5.16 116.67 109.81 1f8p s ASP 6 Ca 0.00 0.68 -0.10 0.00 -0.52 0.00 0.00 52.55 52.61 1f8p s ASP 6 Cb 0.00 0.66 0.19 0.00 -1.46 0.00 0.00 42.92 42.31 1f8p s ASP 6 CO 0.00 -0.18 1.04 0.21 0.52 0.00 0.00 175.17 176.76 1f8p s ASN 7 N -0.13 -0.37 -0.37 -0.34 3.04 -1.26 -5.13 114.94 110.37 1f8p s ASN 7 Ca 0.02 -0.09 -0.29 0.00 0.04 0.00 0.00 52.86 52.55 1f8p s ASN 7 Cb -0.04 0.80 0.01 0.00 -1.54 0.00 0.00 41.25 40.48 1f8p s ASN 7 CO -0.05 -0.05 1.38 -2.16 -3.04 0.00 0.00 177.10 173.17 1f8p s PRO 8 N 2.39 3.69 -0.30 0.43 0.04 -1.26 -4.90 135.00 135.10 1f8p s PRO 8 Ca 0.20 1.05 -0.16 0.00 0.04 0.00 0.00 61.00 62.13 1f8p s PRO 8 Cb 0.01 -3.98 0.18 0.00 0.04 0.00 0.00 34.50 30.75 1f8p s PRO 8 CO -0.18 -1.41 1.18 0.20 0.04 0.00 0.00 177.00 176.83 1f8p s GLY 9 N 3.55 -0.35 0.00 0.56 0.00 -1.26 -4.75 107.32 105.07 1f8p s GLY 9 Ca 0.60 2.85 0.00 0.00 0.00 0.00 0.00 44.72 48.17 1f8p s GLY 9 CO 0.29 4.02 0.00 1.18 0.00 0.00 0.00 173.10 178.60 1f8p n GLU 10 N 5.36 0.00 -2.74 2.90 1.02 -1.26 -5.02 120.64 120.89 1f8p n GLU 10 Ca -0.03 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.08 1f8p n GLU 10 Cb 0.56 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.96 1f8p n GLU 10 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1f8p n ASP 11 N 0.00 -4.50 -2.79 1.62 8.00 -1.26 -4.65 116.55 112.97 1f8p n ASP 11 Ca 0.00 1.27 -0.06 0.00 0.71 0.00 0.00 54.79 56.72 1f8p n ASP 11 Cb 0.00 -4.65 0.01 0.00 -0.02 0.00 0.00 41.12 36.46 1f8p n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f8p n ALA 12 N 1.38 -2.87 -1.73 2.24 0.00 -1.26 -4.75 120.51 113.51 1f8p n ALA 12 Ca -0.19 0.83 -0.39 0.00 0.00 0.00 0.00 53.44 53.69 1f8p n ALA 12 Cb 0.34 -3.00 0.03 0.00 0.00 0.00 0.00 19.45 16.82 1f8p n ALA 12 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1f8p n PRO 13 N -0.66 1.81 -1.69 0.00 -0.04 -1.26 -0.96 135.00 132.20 1f8p n PRO 13 Ca 0.08 0.66 -0.14 0.00 -0.04 0.00 0.00 63.50 64.06 1f8p n PRO 13 Cb 0.44 -2.52 -0.04 0.00 -0.04 0.00 0.00 33.50 31.34 1f8p n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1f8p n ALA 14 N -0.73 -0.27 -0.33 0.55 0.00 -1.26 -4.89 120.51 113.58 1f8p n ALA 14 Ca 0.09 0.18 0.18 0.00 0.00 0.00 0.00 53.44 53.89 1f8p n ALA 14 Cb 0.43 -1.55 0.39 0.00 0.00 0.00 0.00 19.45 18.73 1f8p n ALA 14 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1f8p h GLU 15 N 0.00 0.43 0.09 0.00 4.81 -1.35 0.71 114.58 119.27 1f8p h GLU 15 Ca -0.29 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1f8p h GLU 15 Cb 1.01 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1f8p h GLU 15 CO 0.40 0.28 -0.05 0.22 -0.73 0.00 0.00 179.01 179.14 1f8p h ASP 16 N 0.44 -0.11 -0.45 1.04 1.82 -1.90 -2.20 116.42 115.06 1f8p h ASP 16 Ca 0.65 -0.25 0.06 0.00 -0.39 0.00 0.00 57.03 57.09 1f8p h ASP 16 Cb 1.33 0.03 -0.05 0.00 0.68 0.00 0.00 39.33 41.32 1f8p h ASP 16 CO -0.54 0.20 0.16 0.25 -1.61 0.00 0.00 179.24 177.70 1f8p h LEU 17 N -0.42 0.16 -2.08 2.28 5.85 -1.74 -0.61 115.31 118.75 1f8p h LEU 17 Ca -0.01 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.86 1f8p h LEU 17 Cb 0.36 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1f8p h LEU 17 CO 0.02 0.13 0.29 0.00 -0.34 0.00 0.00 178.44 178.54 1f8p h ALA 18 N 1.30 2.14 0.36 1.25 0.00 -0.68 0.29 119.26 123.92 1f8p h ALA 18 Ca 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1f8p h ALA 18 Cb 0.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1f8p h ALA 18 CO -0.22 -0.46 -0.17 -0.09 0.00 0.00 0.00 179.25 178.31 1f8p h ARG 19 N 0.00 -0.47 -0.28 0.00 9.65 -0.47 -2.90 114.38 119.91 1f8p h ARG 19 Ca 0.16 0.03 0.07 0.00 -1.10 0.00 0.00 59.98 59.14 1f8p h ARG 19 Cb 0.74 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.41 1f8p h ARG 19 CO -0.00 -0.23 0.20 1.88 2.80 0.00 0.00 179.97 184.62 1f8p h TYR 20 N -0.63 0.04 -0.93 2.20 0.05 -0.80 0.66 116.97 117.56 1f8p h TYR 20 Ca -0.05 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.83 1f8p h TYR 20 Cb 0.46 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 38.12 1f8p h TYR 20 CO -0.02 0.02 0.60 -0.92 -1.05 0.00 0.00 178.16 176.79 1f8p h TYR 21 N 0.04 1.02 -0.40 4.88 3.20 -1.21 -0.38 116.97 124.14 1f8p h TYR 21 Ca 0.13 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1f8p h TYR 21 Cb 0.47 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1f8p h TYR 21 CO -0.00 0.47 0.17 0.66 -1.64 0.00 0.00 178.16 177.82 1f8p h SER 22 N 0.95 0.54 -0.38 -2.11 4.64 -0.90 0.37 113.55 116.66 1f8p h SER 22 Ca 0.43 -0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 61.56 1f8p h SER 22 Cb 0.37 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1f8p h SER 22 CO -0.19 0.55 0.13 0.00 -0.87 0.00 0.00 176.83 176.44 1f8p h ALA 23 N 1.01 0.50 -0.61 5.18 0.00 -1.56 -1.83 119.26 121.96 1f8p h ALA 23 Ca 0.13 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1f8p h ALA 23 Cb 0.17 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1f8p h ALA 23 CO -0.01 0.14 0.26 -0.07 0.00 0.00 0.00 179.25 179.57 1f8p h LEU 24 N 0.47 0.31 -0.19 0.00 3.38 -0.61 0.47 115.31 119.15 1f8p h LEU 24 Ca 0.12 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.21 1f8p h LEU 24 Cb 0.25 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1f8p h LEU 24 CO -0.00 0.19 -0.13 -0.09 0.09 0.00 0.00 178.44 178.49 1f8p h ARG 25 N 0.47 -0.13 -0.23 1.13 2.43 0.20 0.27 114.38 118.51 1f8p h ARG 25 Ca 0.30 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1f8p h ARG 25 Cb 0.32 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1f8p h ARG 25 CO -0.26 -0.09 0.15 1.25 -1.51 0.00 0.00 179.97 179.50 1f8p h HIS 26 N -0.14 0.29 0.17 2.20 2.76 -0.40 0.79 115.15 120.82 1f8p h HIS 26 Ca 0.11 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1f8p h HIS 26 Cb 0.30 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 1f8p h HIS 26 CO -0.28 0.19 -0.27 1.88 -1.30 0.00 0.00 177.93 178.15 1f8p h TYR 27 N 0.30 -0.76 -1.13 5.26 0.05 -0.56 0.24 116.97 120.37 1f8p h TYR 27 Ca 0.08 0.01 0.32 0.00 0.05 0.00 0.00 58.73 59.19 1f8p h TYR 27 Cb -0.02 0.31 -0.07 0.00 1.01 0.00 0.00 36.73 37.96 1f8p h TYR 27 CO -0.06 -0.33 0.78 0.82 -1.05 0.00 0.00 178.16 178.31 1f8p h ILE 28 N -0.47 0.44 0.05 -2.88 2.04 -0.18 0.34 117.51 116.86 1f8p h ILE 28 Ca -0.02 -0.05 -0.27 0.00 1.00 0.00 0.00 64.86 65.52 1f8p h ILE 28 Cb 0.43 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1f8p h ILE 28 CO -0.09 0.03 -1.39 -1.13 0.00 0.00 0.00 178.15 175.57 1f8p h ASN 29 N 0.15 0.17 0.02 1.72 -1.24 -0.11 -2.92 115.58 113.37 1f8p h ASN 29 Ca 0.58 -0.23 -0.05 0.00 0.71 0.00 0.00 56.30 57.32 1f8p h ASN 29 Cb 1.97 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.97 1f8p h ASN 29 CO -0.14 1.19 -0.19 0.17 -1.29 0.00 0.00 177.43 177.17 1f8p h LEU 30 N 0.03 0.14 -0.49 0.34 8.10 0.26 -2.94 115.31 120.74 1f8p h LEU 30 Ca -0.17 -0.87 0.10 0.00 0.11 0.00 0.00 57.88 57.04 1f8p h LEU 30 Cb 1.93 -0.04 -0.10 0.00 -0.44 0.00 0.00 40.66 42.01 1f8p h LEU 30 CO 0.13 1.00 -0.23 -0.29 -4.11 0.00 0.00 178.44 174.94 1f8p h ILE 31 N -0.70 0.33 -0.57 0.15 -0.00 -0.65 0.17 117.51 116.24 1f8p h ILE 31 Ca -0.03 0.00 0.01 0.00 -0.00 0.00 0.00 64.86 64.84 1f8p h ILE 31 Cb 1.04 0.33 -0.03 0.00 -0.00 0.00 0.00 36.82 38.16 1f8p h ILE 31 CO 0.04 0.00 0.37 0.00 -0.00 0.00 0.00 178.15 178.56 1f8p h THR 32 N -0.12 1.12 -0.95 2.19 1.03 -1.65 0.20 112.91 114.73 1f8p h THR 32 Ca 0.23 -0.26 0.30 0.00 -0.01 0.00 0.00 66.41 66.67 1f8p h THR 32 Cb 0.48 0.31 -0.16 0.00 -1.07 0.00 0.00 68.15 67.70 1f8p h THR 32 CO -0.57 0.14 0.31 -0.09 -0.01 0.00 0.00 175.52 175.30 1f8p h ARG 33 N 0.75 0.13 0.07 0.00 9.65 -0.76 0.47 114.38 124.68 1f8p h ARG 33 Ca 0.22 -0.01 -0.32 0.00 -1.10 0.00 0.00 59.98 58.77 1f8p h ARG 33 Cb -0.05 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.47 1f8p h ARG 33 CO -0.06 0.09 -1.75 1.96 2.80 0.00 0.00 179.97 183.00 1f8p h GLN 34 N 0.13 0.15 0.00 0.20 4.20 -1.34 -3.43 115.11 115.02 1f8p h GLN 34 Ca 0.66 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 59.11 1f8p h GLN 34 Cb 1.49 0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.37 1f8p h GLN 34 CO -0.74 0.91 0.00 0.54 -0.67 0.00 0.00 178.83 178.87 1f8p n ARG 35 N -3.30 0.00 0.00 1.46 3.00 0.12 -5.12 116.66 112.81 1f8p n ARG 35 Ca -0.22 0.00 0.05 0.00 -0.01 0.00 0.00 57.85 57.67 1f8p n ARG 35 Cb 1.05 -0.07 0.04 0.00 0.00 0.00 0.00 32.46 33.47 1f8p n ARG 35 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11