#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 4.22 -0.87 -0.72 0.04 -1.26 -3.72 135.00 132.70 1f8p s PRO 2 Ca 0.00 1.70 -0.05 0.00 0.04 0.00 0.00 61.00 62.70 1f8p s PRO 2 Cb 0.00 -3.79 -0.01 0.00 0.04 0.00 0.00 34.50 30.74 1f8p s PRO 2 CO 0.00 -0.73 0.72 0.43 0.04 0.00 0.00 177.00 177.46 1f8p n SER 3 N 6.68 -6.51 -3.91 6.66 7.64 -1.26 -4.63 113.62 118.29 1f8p n SER 3 Ca 0.14 -0.53 -0.19 0.00 1.01 0.00 0.00 58.87 59.30 1f8p n SER 3 Cb 0.45 -4.05 -0.20 0.00 -1.01 0.00 0.00 64.21 59.39 1f8p n SER 3 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1f8p n LYS 4 N -2.58 0.00 -2.18 1.43 4.81 -1.24 -4.80 118.16 113.60 1f8p n LYS 4 Ca -0.10 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.91 1f8p n LYS 4 Cb 0.58 -0.87 -0.03 0.00 0.02 0.00 0.00 35.03 34.73 1f8p n LYS 4 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1f8p s PRO 5 N 6.10 4.26 -0.30 1.64 0.04 -1.26 -4.89 135.00 140.58 1f8p s PRO 5 Ca 1.15 2.01 -0.17 0.00 0.04 0.00 0.00 61.00 64.03 1f8p s PRO 5 Cb -0.74 -3.64 0.18 0.00 0.04 0.00 0.00 34.50 30.33 1f8p s PRO 5 CO 0.50 -0.64 1.20 -0.51 0.04 0.00 0.00 177.00 177.59 1f8p s ASP 6 N 2.13 -0.05 0.13 6.66 1.01 -1.26 -5.14 116.67 120.15 1f8p s ASP 6 Ca 0.65 0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.93 1f8p s ASP 6 Cb -0.32 1.04 0.00 0.00 1.01 0.00 0.00 42.92 44.65 1f8p s ASP 6 CO 0.27 -0.01 0.00 -3.20 0.21 0.00 0.00 175.17 172.44 1f8p n ASN 7 N 5.16 -4.54 -4.74 0.27 2.85 -1.26 -4.91 115.26 108.09 1f8p n ASN 7 Ca 0.05 0.46 -0.41 0.00 -0.11 0.00 0.00 54.58 54.57 1f8p n ASN 7 Cb 0.58 -1.08 -0.04 0.00 1.24 0.00 0.00 39.78 40.48 1f8p n ASN 7 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1f8p s PRO 8 N -3.41 4.63 0.00 1.20 0.04 -1.26 -4.96 135.00 131.24 1f8p s PRO 8 Ca 0.00 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1f8p s PRO 8 Cb 0.00 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1f8p s PRO 8 CO 0.00 0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.60 1f8p n GLY 9 N 1.82 0.78 3.49 0.56 0.00 -1.26 -5.00 105.19 105.58 1f8p n GLY 9 Ca 0.01 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1f8p n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1f8p n GLU 10 N 0.00 -1.89 -2.76 1.61 1.02 -1.26 -3.97 120.64 113.39 1f8p n GLU 10 Ca 0.00 1.37 -0.05 0.00 -0.02 0.00 0.00 57.16 58.46 1f8p n GLU 10 Cb 0.00 -2.57 0.01 0.00 -0.02 0.00 0.00 31.44 28.86 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 -0.72 -7.83 -4.61 1.62 9.92 -1.26 -5.04 116.55 108.64 1f8p n ASP 11 Ca -0.11 0.85 -0.29 0.00 -0.53 0.00 0.00 54.79 54.71 1f8p n ASP 11 Cb 0.66 -5.26 -0.09 0.00 -0.64 0.00 0.00 41.12 35.79 1f8p n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1f8p s ALA 12 N -2.21 3.04 0.33 2.24 0.00 -1.25 -5.06 121.76 118.86 1f8p s ALA 12 Ca 0.15 -1.28 -0.27 0.00 0.00 0.00 0.00 51.96 50.56 1f8p s ALA 12 Cb -0.04 -0.93 -0.09 0.00 0.00 0.00 0.00 23.12 22.05 1f8p s ALA 12 CO 0.75 0.60 1.10 -1.25 0.00 0.00 0.00 175.76 176.96 1f8p s PRO 13 N -2.43 4.41 0.00 0.00 0.04 -1.26 -2.63 135.00 133.13 1f8p s PRO 13 Ca 0.23 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1f8p s PRO 13 Cb -0.11 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1f8p s PRO 13 CO 0.15 0.03 0.00 0.00 0.04 0.00 0.00 177.00 177.22 1f8p n ALA 14 N 0.66 0.00 -0.08 8.56 0.00 -1.26 -4.48 120.51 123.90 1f8p n ALA 14 Ca 0.01 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.71 1f8p n ALA 14 Cb 0.46 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.55 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 0.00 -0.30 0.00 4.81 -2.01 0.21 114.58 117.29 1f8p h GLU 15 Ca 0.00 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1f8p h GLU 15 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1f8p h GLU 15 CO 0.00 0.00 0.34 0.22 -0.73 0.00 0.00 179.01 178.84 1f8p h ASP 16 N 0.00 0.00 -0.10 1.04 3.58 -1.73 0.21 116.42 119.43 1f8p h ASP 16 Ca 0.36 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.66 1f8p h ASP 16 Cb 1.94 0.00 0.01 0.00 1.72 0.00 0.00 39.33 43.00 1f8p h ASP 16 CO -0.00 0.00 -0.52 0.17 -2.88 0.00 0.00 179.24 176.01 1f8p h LEU 17 N 0.00 0.63 -1.75 2.28 -0.00 -0.90 -2.89 115.31 112.68 1f8p h LEU 17 Ca 0.14 -0.65 0.00 0.00 -0.00 0.00 0.00 57.88 57.37 1f8p h LEU 17 Cb 0.81 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 41.29 1f8p h LEU 17 CO -0.00 1.17 0.00 0.00 -0.00 0.00 0.00 178.44 179.61 1f8p h ALA 18 N 0.47 1.00 -0.05 0.17 0.00 -0.71 -1.45 119.26 118.69 1f8p h ALA 18 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1f8p h ALA 18 Cb 1.16 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1f8p h ALA 18 CO 0.11 0.00 -0.04 -0.09 0.00 0.00 0.00 179.25 179.23 1f8p h ARG 19 N 0.00 0.11 0.00 0.00 2.43 -1.27 -3.07 114.38 112.59 1f8p h ARG 19 Ca 0.00 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1f8p h ARG 19 Cb 0.24 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1f8p h ARG 19 CO 0.00 0.55 -0.01 1.88 -1.51 0.00 0.00 179.97 180.87 1f8p h TYR 20 N -0.33 0.00 -0.66 2.20 0.05 -1.21 -2.25 116.97 114.78 1f8p h TYR 20 Ca 0.01 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 1f8p h TYR 20 Cb 0.52 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.24 1f8p h TYR 20 CO 0.09 0.01 0.08 -0.92 -1.05 0.00 0.00 178.16 176.37 1f8p h TYR 21 N 0.00 1.18 -0.36 4.88 3.20 -1.35 -1.13 116.97 123.39 1f8p h TYR 21 Ca -0.00 -0.17 0.05 0.00 3.14 0.00 0.00 58.73 61.74 1f8p h TYR 21 Cb 0.23 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.14 1f8p h TYR 21 CO 0.00 1.00 0.11 0.77 -1.64 0.00 0.00 178.16 178.40 1f8p h SER 22 N 1.02 0.10 -0.67 -2.11 0.02 -1.47 0.62 113.55 111.07 1f8p h SER 22 Ca 0.20 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 61.11 1f8p h SER 22 Cb 0.47 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 1f8p h SER 22 CO 0.02 0.09 0.11 0.00 -1.14 0.00 0.00 176.83 175.92 1f8p h ALA 23 N 1.24 0.88 -0.98 3.77 0.00 -1.63 -1.58 119.26 120.97 1f8p h ALA 23 Ca 0.17 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1f8p h ALA 23 Cb 0.16 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1f8p h ALA 23 CO -0.18 0.65 0.65 -0.07 0.00 0.00 0.00 179.25 180.29 1f8p h LEU 24 N 1.02 1.13 0.32 0.00 3.38 -0.32 -2.33 115.31 118.51 1f8p h LEU 24 Ca 0.20 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1f8p h LEU 24 Cb 0.43 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1f8p h LEU 24 CO 0.01 0.82 -0.16 -0.09 0.09 0.00 0.00 178.44 179.12 1f8p h ARG 25 N 1.33 -0.42 -0.53 1.13 2.43 0.90 0.38 114.38 119.60 1f8p h ARG 25 Ca 0.36 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.66 1f8p h ARG 25 Cb -0.15 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.42 1f8p h ARG 25 CO -0.08 -0.26 0.07 1.25 -1.51 0.00 0.00 179.97 179.44 1f8p h HIS 26 N -0.47 0.09 0.00 2.20 2.76 -1.02 1.33 115.15 120.05 1f8p h HIS 26 Ca -0.04 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1f8p h HIS 26 Cb 0.36 0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.36 1f8p h HIS 26 CO -0.05 -0.06 0.00 0.66 -1.30 0.00 0.00 177.93 177.19 1f8p n TYR 27 N -5.17 0.00 -0.06 5.26 4.02 -0.90 -0.11 117.16 120.21 1f8p n TYR 27 Ca 0.07 0.00 0.25 0.00 -0.01 0.00 0.00 57.90 58.21 1f8p n TYR 27 Cb 0.28 -0.36 0.69 0.00 -0.02 0.00 0.00 39.34 39.93 1f8p n TYR 27 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1f8p h ILE 28 N 0.00 0.33 0.44 -0.72 2.04 -0.01 0.40 117.51 119.99 1f8p h ILE 28 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1f8p h ILE 28 Cb 0.00 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1f8p h ILE 28 CO 0.00 0.00 -0.21 -1.13 0.00 0.00 0.00 178.15 176.81 1f8p h ASN 29 N 0.00 -0.50 -0.19 1.72 -1.24 0.19 -2.94 115.58 112.62 1f8p h ASN 29 Ca 0.33 -0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.30 1f8p h ASN 29 Cb 1.65 0.13 -0.01 0.00 0.73 0.00 0.00 38.32 40.82 1f8p h ASN 29 CO -0.00 -0.07 0.04 0.17 -1.29 0.00 0.00 177.43 176.28 1f8p h LEU 30 N -1.13 0.30 -1.35 0.34 8.10 0.15 0.60 115.31 122.32 1f8p h LEU 30 Ca -0.06 -0.25 0.24 0.00 0.11 0.00 0.00 57.88 57.91 1f8p h LEU 30 Cb 0.48 -0.08 -0.09 0.00 -0.44 0.00 0.00 40.66 40.54 1f8p h LEU 30 CO 0.10 0.47 0.64 -0.29 -4.11 0.00 0.00 178.44 175.25 1f8p h ILE 31 N 0.11 0.60 0.04 0.15 -0.00 -0.46 0.13 117.51 118.08 1f8p h ILE 31 Ca 0.06 -0.16 -0.21 0.00 -0.00 0.00 0.00 64.86 64.55 1f8p h ILE 31 Cb 0.30 0.10 -0.02 0.00 -0.00 0.00 0.00 36.82 37.20 1f8p h ILE 31 CO 0.00 0.08 -1.12 0.71 -0.00 0.00 0.00 178.15 177.83 1f8p h THR 32 N 0.46 1.09 -0.77 2.19 1.35 -1.29 -3.11 112.91 112.84 1f8p h THR 32 Ca 0.56 -2.29 0.17 0.00 -0.55 0.00 0.00 66.41 64.30 1f8p h THR 32 Cb 1.31 2.60 -0.12 0.00 -1.73 0.00 0.00 68.15 70.21 1f8p h THR 32 CO -0.27 0.52 0.18 -0.09 -0.25 0.00 0.00 175.52 175.61 1f8p h ARG 33 N -0.73 0.25 -0.05 4.72 2.43 0.13 0.99 114.38 122.13 1f8p h ARG 33 Ca -0.28 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 58.75 1f8p h ARG 33 Cb 1.43 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.91 1f8p h ARG 33 CO -0.07 0.17 -0.56 -0.56 -1.51 0.00 0.00 179.97 177.43 1f8p h GLN 34 N 0.26 0.15 0.00 0.20 -0.00 -0.97 -3.44 115.11 111.32 1f8p h GLN 34 Ca 0.44 -0.10 0.00 0.00 -0.00 0.00 0.00 58.65 58.99 1f8p h GLN 34 Cb 0.78 0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.27 1f8p h GLN 34 CO -0.54 0.68 0.00 0.54 -0.00 0.00 0.00 178.83 179.50 1f8p n ARG 35 N -3.89 0.00 0.00 0.06 1.74 0.21 -5.10 116.66 109.69 1f8p n ARG 35 Ca -0.02 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.10 1f8p n ARG 35 Cb 0.58 0.00 0.23 0.00 -1.02 0.00 0.00 32.46 32.25 1f8p n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09