#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f8p s PRO 2 N 0.00 3.62 0.00 -0.72 0.04 -1.26 -4.46 135.00 132.22 1f8p s PRO 2 Ca 0.00 -1.22 0.00 0.00 0.04 0.00 0.00 61.00 59.82 1f8p s PRO 2 Cb 0.00 -5.35 0.00 0.00 0.04 0.00 0.00 34.50 29.19 1f8p s PRO 2 CO 0.00 -2.19 0.00 -1.13 0.04 0.00 0.00 177.00 173.72 1f8p n SER 3 N 8.73 0.00 -4.50 6.66 3.41 -1.26 -5.05 113.62 121.61 1f8p n SER 3 Ca 0.34 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.55 1f8p n SER 3 Cb 0.51 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.31 1f8p n SER 3 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1f8p n LYS 4 N -1.59 0.09 -2.49 4.33 0.00 -1.26 -4.81 118.16 112.43 1f8p n LYS 4 Ca 0.00 -0.00 -0.43 0.00 0.00 0.00 0.00 58.31 57.88 1f8p n LYS 4 Cb 0.00 -1.65 -0.02 0.00 0.00 0.00 0.00 35.03 33.36 1f8p n LYS 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1f8p s PRO 5 N 8.87 4.22 0.84 1.64 0.04 -1.26 -4.97 135.00 144.38 1f8p s PRO 5 Ca 1.33 1.55 -0.16 0.00 0.04 0.00 0.00 61.00 63.76 1f8p s PRO 5 Cb -1.15 -3.73 -0.07 0.00 0.04 0.00 0.00 34.50 29.58 1f8p s PRO 5 CO 0.47 -0.71 -0.01 -0.25 0.04 0.00 0.00 177.00 176.55 1f8p n ASP 6 N 6.58 -3.27 -4.70 6.66 9.92 -1.26 -4.92 116.55 125.56 1f8p n ASP 6 Ca 0.13 0.40 -0.33 0.00 -0.53 0.00 0.00 54.79 54.47 1f8p n ASP 6 Cb 0.45 -1.02 0.13 0.00 -0.64 0.00 0.00 41.12 40.04 1f8p n ASP 6 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1f8p s ASN 7 N -1.41 3.57 0.22 -2.24 -0.87 -1.26 -4.92 114.94 108.04 1f8p s ASN 7 Ca 0.54 2.28 0.05 0.00 -1.57 0.00 0.00 52.86 54.16 1f8p s ASN 7 Cb -0.28 -2.58 0.20 0.00 -0.02 0.00 0.00 41.25 38.57 1f8p s ASN 7 CO 0.69 -2.68 1.52 1.55 -2.57 0.00 0.00 177.10 175.62 1f8p h PRO 8 N -1.08 0.20 0.00 -0.60 0.13 -2.04 -3.49 132.00 125.12 1f8p h PRO 8 Ca -0.45 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1f8p h PRO 8 Cb 1.28 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1f8p h PRO 8 CO 0.46 0.79 0.00 0.41 -0.23 0.00 0.00 178.00 179.43 1f8p n GLY 9 N 0.40 3.38 3.15 1.56 0.00 -1.26 -5.08 105.19 107.34 1f8p n GLY 9 Ca -0.02 -1.51 0.01 0.00 0.00 0.00 0.00 46.02 44.50 1f8p n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1f8p s GLU 10 N -5.11 0.71 0.00 1.61 2.12 -1.26 -5.06 118.70 111.71 1f8p s GLU 10 Ca 0.00 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.18 1f8p s GLU 10 Cb 0.00 0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.50 1f8p s GLU 10 CO 0.00 -1.05 0.00 -0.25 -0.54 0.00 0.00 175.26 173.42 1f8p n ASP 11 N 4.45 0.00 -3.96 -1.70 8.00 -1.26 -5.15 116.55 116.92 1f8p n ASP 11 Ca 0.10 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.50 1f8p n ASP 11 Cb 0.57 0.08 -0.11 0.00 -0.02 0.00 0.00 41.12 41.65 1f8p n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f8p s ALA 12 N -1.00 0.06 0.31 2.24 0.00 -1.26 -5.07 121.76 117.03 1f8p s ALA 12 Ca 0.00 -0.55 -0.28 0.00 0.00 0.00 0.00 51.96 51.13 1f8p s ALA 12 Cb 0.00 0.16 -0.09 0.00 0.00 0.00 0.00 23.12 23.18 1f8p s ALA 12 CO 0.00 -0.19 1.12 -1.25 0.00 0.00 0.00 175.76 175.44 1f8p s PRO 13 N -1.70 4.50 0.00 0.00 0.04 -1.26 -2.45 135.00 134.13 1f8p s PRO 13 Ca -0.13 1.82 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1f8p s PRO 13 Cb -0.08 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.41 1f8p s PRO 13 CO -0.01 0.08 0.00 0.00 0.04 0.00 0.00 177.00 177.10 1f8p n ALA 14 N 0.90 0.00 -0.35 8.56 0.00 -1.26 -4.53 120.51 123.83 1f8p n ALA 14 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1f8p n ALA 14 Cb 0.45 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.24 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 0.72 -0.01 0.00 4.22 -2.00 0.63 114.58 118.13 1f8p h GLU 15 Ca 0.00 -0.04 -0.18 0.00 0.08 0.00 0.00 59.36 59.22 1f8p h GLU 15 Cb 0.00 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1f8p h GLU 15 CO 0.00 0.47 -0.79 0.22 -2.18 0.00 0.00 179.01 176.74 1f8p h ASP 16 N 0.74 0.20 0.16 1.04 3.58 -1.72 -3.07 116.42 117.35 1f8p h ASP 16 Ca 0.58 -0.15 -0.15 0.00 0.42 0.00 0.00 57.03 57.74 1f8p h ASP 16 Cb 0.94 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.93 1f8p h ASP 16 CO -0.39 0.90 -0.55 -0.07 -2.88 0.00 0.00 179.24 176.25 1f8p h LEU 17 N 0.10 0.46 -2.11 2.28 3.38 -0.93 -2.71 115.31 115.78 1f8p h LEU 17 Ca -0.03 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 57.77 1f8p h LEU 17 Cb 1.38 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1f8p h LEU 17 CO 0.12 0.92 0.31 0.00 0.09 0.00 0.00 178.44 179.88 1f8p h ALA 18 N 1.09 1.91 0.58 1.53 0.00 0.20 -0.00 119.26 124.56 1f8p h ALA 18 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1f8p h ALA 18 Cb 1.07 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.89 1f8p h ALA 18 CO 0.10 -0.45 -0.28 -0.09 0.00 0.00 0.00 179.25 178.53 1f8p h ARG 19 N 0.00 -0.76 0.00 0.00 1.12 -1.55 -2.32 114.38 110.87 1f8p h ARG 19 Ca 0.13 0.05 0.00 0.00 -1.11 0.00 0.00 59.98 59.05 1f8p h ARG 19 Cb 0.75 0.17 0.00 0.00 -0.01 0.00 0.00 29.97 30.88 1f8p h ARG 19 CO -0.00 -0.50 0.00 0.10 -3.11 0.00 0.00 179.97 176.45 1f8p h TYR 20 N -0.99 0.00 0.07 2.20 -0.00 -1.24 -2.18 116.97 114.83 1f8p h TYR 20 Ca -0.08 0.00 -0.27 0.00 -0.00 0.00 0.00 58.73 58.38 1f8p h TYR 20 Cb 0.60 0.00 0.03 0.00 -0.00 0.00 0.00 36.73 37.36 1f8p h TYR 20 CO 0.04 0.00 -1.10 -0.92 -0.00 0.00 0.00 178.16 176.18 1f8p h TYR 21 N 0.00 0.98 -0.14 0.10 3.20 -0.89 -2.00 116.97 118.22 1f8p h TYR 21 Ca 0.00 -0.58 0.02 0.00 3.14 0.00 0.00 58.73 61.31 1f8p h TYR 21 Cb 0.06 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1f8p h TYR 21 CO 0.00 1.42 -0.01 0.77 -1.64 0.00 0.00 178.16 178.70 1f8p h SER 22 N 0.26 -0.07 -0.60 -2.11 0.02 -0.83 0.45 113.55 110.68 1f8p h SER 22 Ca -0.16 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.75 1f8p h SER 22 Cb 1.77 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 64.35 1f8p h SER 22 CO 0.21 -0.02 0.09 0.00 -1.14 0.00 0.00 176.83 175.98 1f8p h ALA 23 N 1.12 0.97 -0.91 3.77 0.00 -1.61 -1.89 119.26 120.72 1f8p h ALA 23 Ca 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1f8p h ALA 23 Cb 0.08 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1f8p h ALA 23 CO -0.12 0.64 0.54 -0.07 0.00 0.00 0.00 179.25 180.25 1f8p h LEU 24 N 0.97 1.09 -0.47 0.00 3.38 -0.58 -1.20 115.31 118.49 1f8p h LEU 24 Ca 0.19 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1f8p h LEU 24 Cb 0.44 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1f8p h LEU 24 CO 0.01 0.84 0.30 -0.09 0.09 0.00 0.00 178.44 179.60 1f8p h ARG 25 N 1.25 0.63 0.60 1.13 2.43 0.64 -0.82 114.38 120.24 1f8p h ARG 25 Ca 0.32 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 1f8p h ARG 25 Cb -0.05 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1f8p h ARG 25 CO -0.06 0.43 -0.29 1.25 -1.51 0.00 0.00 179.97 179.79 1f8p h HIS 26 N 0.64 -0.75 -0.90 2.20 2.76 -0.82 -3.02 115.15 115.25 1f8p h HIS 26 Ca 0.17 -0.02 0.12 0.00 -2.20 0.00 0.00 60.37 58.45 1f8p h HIS 26 Cb -0.06 0.25 -0.13 0.00 1.55 0.00 0.00 27.41 29.02 1f8p h HIS 26 CO -0.04 -0.47 -0.41 0.66 -1.30 0.00 0.00 177.93 176.38 1f8p n TYR 27 N -4.29 -0.10 -0.53 5.26 4.01 -0.51 0.35 117.16 121.35 1f8p n TYR 27 Ca -0.10 1.11 0.41 0.00 -0.16 0.00 0.00 57.90 59.16 1f8p n TYR 27 Cb 0.32 -0.76 0.64 0.00 -0.31 0.00 0.00 39.34 39.23 1f8p n TYR 27 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1f8p n ILE 28 N -5.26 -0.05 0.49 -0.72 5.41 -0.32 0.17 119.36 119.09 1f8p n ILE 28 Ca 0.07 1.26 -0.19 0.00 1.00 0.00 0.00 62.75 64.89 1f8p n ILE 28 Cb 0.32 -2.10 -0.09 0.00 -0.71 0.00 0.00 39.64 37.06 1f8p n ILE 28 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 1f8p h ASN 29 N 0.00 -1.07 0.03 4.38 -1.24 -0.10 -0.89 115.58 116.69 1f8p h ASN 29 Ca 0.75 0.04 -0.22 0.00 0.71 0.00 0.00 56.30 57.58 1f8p h ASN 29 Cb 2.90 0.28 0.02 0.00 0.73 0.00 0.00 38.32 42.24 1f8p h ASN 29 CO -0.09 -0.74 -0.86 0.17 -1.29 0.00 0.00 177.43 174.62 1f8p h LEU 30 N -1.32 0.70 -1.27 0.34 8.10 -0.35 -2.68 115.31 118.84 1f8p h LEU 30 Ca -0.13 -0.78 0.23 0.00 0.11 0.00 0.00 57.88 57.31 1f8p h LEU 30 Cb 0.97 -0.22 -0.09 0.00 -0.44 0.00 0.00 40.66 40.88 1f8p h LEU 30 CO 0.21 1.40 0.63 -0.29 -4.11 0.00 0.00 178.44 176.28 1f8p h ILE 31 N 0.09 0.61 0.03 0.15 -0.00 -0.49 0.19 117.51 118.10 1f8p h ILE 31 Ca -0.12 -0.18 -0.26 0.00 -0.00 0.00 0.00 64.86 64.31 1f8p h ILE 31 Cb 1.56 0.05 0.02 0.00 -0.00 0.00 0.00 36.82 38.44 1f8p h ILE 31 CO 0.17 0.09 -1.06 0.71 -0.00 0.00 0.00 178.15 178.06 1f8p h THR 32 N 0.52 1.34 -0.91 2.19 1.35 -1.12 -2.99 112.91 113.28 1f8p h THR 32 Ca 0.57 -2.41 0.26 0.00 -0.55 0.00 0.00 66.41 64.27 1f8p h THR 32 Cb 1.24 2.49 -0.15 0.00 -1.73 0.00 0.00 68.15 70.00 1f8p h THR 32 CO -0.31 0.73 0.26 -0.09 -0.25 0.00 0.00 175.52 175.86 1f8p h ARG 33 N 0.29 0.18 -0.20 4.72 2.43 -0.28 0.29 114.38 121.81 1f8p h ARG 33 Ca -0.12 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 58.86 1f8p h ARG 33 Cb 1.72 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.23 1f8p h ARG 33 CO 0.20 0.12 -0.56 -0.56 -1.51 0.00 0.00 179.97 177.65 1f8p h GLN 34 N 0.18 0.73 0.00 0.20 3.07 -1.51 -3.46 115.11 114.32 1f8p h GLN 34 Ca 0.59 -0.52 0.00 0.00 0.09 0.00 0.00 58.65 58.81 1f8p h GLN 34 Cb 1.24 0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.89 1f8p h GLN 34 CO -0.69 1.14 0.00 2.89 0.09 0.00 0.00 178.83 182.26 1f8p n ARG 35 N -4.09 0.00 0.00 0.06 -4.01 0.94 -5.15 116.66 104.41 1f8p n ARG 35 Ca -0.06 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.75 1f8p n ARG 35 Cb 0.63 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 30.05 1f8p n ARG 35 CO 0.00 0.00 0.00 0.98 -3.04 0.00 0.00 177.63 175.57