#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 -0.15 -1.04 -0.72 0.13 -2.14 -3.48 132.00 124.60 1f8p h PRO 2 Ca 0.00 0.01 0.18 0.00 -0.87 0.00 0.00 66.00 65.32 1f8p h PRO 2 Cb 0.00 0.03 -0.28 0.00 0.13 0.00 0.00 31.00 30.88 1f8p h PRO 2 CO 0.00 -0.10 0.47 0.45 -0.23 0.00 0.00 178.00 178.59 1f8p s SER 3 N -4.67 -0.33 0.04 1.44 0.15 -1.26 -5.18 113.70 103.89 1f8p s SER 3 Ca -0.02 0.49 -0.06 0.00 0.70 0.00 0.00 55.95 57.06 1f8p s SER 3 Cb 0.00 1.25 -0.01 0.00 -1.71 0.00 0.00 66.02 65.55 1f8p s SER 3 CO 0.07 -0.07 0.11 -1.59 1.20 0.00 0.00 173.24 172.96 1f8p s LYS 4 N 1.66 0.60 0.88 5.44 -2.85 -1.26 -5.17 119.74 119.04 1f8p s LYS 4 Ca -0.06 -0.72 -0.12 0.00 -1.00 0.00 0.00 55.97 54.08 1f8p s LYS 4 Cb -0.03 0.24 0.12 0.00 -2.06 0.00 0.00 37.83 36.09 1f8p s LYS 4 CO -0.14 -0.15 1.11 -1.25 0.10 0.00 0.00 175.35 175.01 1f8p s PRO 5 N -2.55 1.42 0.10 1.78 0.04 -1.26 -5.03 135.00 129.50 1f8p s PRO 5 Ca -0.05 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.55 1f8p s PRO 5 Cb -0.01 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1f8p s PRO 5 CO -0.04 -2.06 0.00 -0.25 0.04 0.00 0.00 177.00 174.68 1f8p n ASP 6 N -3.72 0.63 0.00 6.66 8.00 -1.26 -5.09 116.55 121.77 1f8p n ASP 6 Ca 0.07 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.72 1f8p n ASP 6 Cb 0.57 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1f8p n ASP 6 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1f8p n ASN 7 N -3.22 0.00 -4.73 -2.24 3.02 -1.26 -5.16 115.26 101.67 1f8p n ASN 7 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.26 1f8p n ASN 7 Cb 0.00 0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.32 1f8p n ASN 7 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1f8p s PRO 8 N 0.00 0.86 -0.43 3.52 0.04 -1.26 -4.89 135.00 132.85 1f8p s PRO 8 Ca 0.00 0.47 -0.45 0.00 0.04 0.00 0.00 61.00 61.05 1f8p s PRO 8 Cb 0.00 -1.79 -0.19 0.00 0.04 0.00 0.00 34.50 32.56 1f8p s PRO 8 CO 0.00 -2.43 1.60 0.41 0.04 0.00 0.00 177.00 176.62 1f8p n GLY 9 N -1.56 0.29 2.97 0.56 0.00 -1.26 -4.95 105.19 101.24 1f8p n GLY 9 Ca 0.06 0.98 -0.12 0.00 0.00 0.00 0.00 46.02 46.94 1f8p n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1f8p s GLU 10 N 2.93 0.24 -0.37 1.61 -1.05 -1.26 -5.08 118.70 115.73 1f8p s GLU 10 Ca 1.03 0.62 -0.04 0.00 -0.15 0.00 0.00 54.97 56.42 1f8p s GLU 10 Cb -1.41 -0.36 0.22 0.00 -0.44 0.00 0.00 34.13 32.14 1f8p s GLU 10 CO 0.78 -0.47 1.05 -0.40 0.95 0.00 0.00 175.26 177.17 1f8p n ASP 11 N 5.35 -1.79 -3.57 0.83 5.75 -1.26 -5.10 116.55 116.75 1f8p n ASP 11 Ca -0.06 -1.37 -0.08 0.00 -0.01 0.00 0.00 54.79 53.27 1f8p n ASP 11 Cb 0.50 0.92 -0.04 0.00 -1.03 0.00 0.00 41.12 41.46 1f8p n ASP 11 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1f8p s ALA 12 N 0.89 -1.96 0.31 2.12 0.00 -1.26 -5.06 121.76 116.80 1f8p s ALA 12 Ca 0.25 1.53 -0.28 0.00 0.00 0.00 0.00 51.96 53.46 1f8p s ALA 12 Cb 0.12 -0.54 -0.09 0.00 0.00 0.00 0.00 23.12 22.61 1f8p s ALA 12 CO -0.10 -0.41 1.08 -1.25 0.00 0.00 0.00 175.76 175.08 1f8p s PRO 13 N -1.63 4.51 0.00 0.00 0.04 -1.26 -3.10 135.00 133.57 1f8p s PRO 13 Ca 0.02 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1f8p s PRO 13 Cb -0.01 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.52 1f8p s PRO 13 CO -0.02 0.12 0.00 0.00 0.04 0.00 0.00 177.00 177.14 1f8p n ALA 14 N 0.84 0.00 -0.35 8.56 0.00 -1.26 -4.55 120.51 123.76 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 0.55 0.00 0.00 0.00 0.00 19.45 20.46 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 0.30 -0.29 0.00 4.57 -2.00 0.20 114.58 117.36 1f8p h GLU 15 Ca 0.00 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1f8p h GLU 15 Cb 0.00 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1f8p h GLU 15 CO 0.00 0.20 0.09 0.22 -1.18 0.00 0.00 179.01 178.34 1f8p h ASP 16 N 0.31 0.42 -0.86 1.04 3.58 -1.78 -2.29 116.42 116.84 1f8p h ASP 16 Ca 0.65 -0.20 0.08 0.00 0.42 0.00 0.00 57.03 57.98 1f8p h ASP 16 Cb 1.78 -0.11 -0.07 0.00 1.72 0.00 0.00 39.33 42.65 1f8p h ASP 16 CO -0.33 0.51 0.52 0.17 -2.88 0.00 0.00 179.24 177.23 1f8p h LEU 17 N 0.30 0.78 -1.31 2.28 8.10 -0.97 0.95 115.31 125.45 1f8p h LEU 17 Ca 0.09 0.03 0.00 0.00 0.11 0.00 0.00 57.88 58.12 1f8p h LEU 17 Cb 0.24 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.33 1f8p h LEU 17 CO -0.00 0.47 0.00 0.00 -4.11 0.00 0.00 178.44 174.80 1f8p n ALA 18 N -2.36 1.12 0.02 0.17 0.00 -0.51 -1.87 120.51 117.08 1f8p n ALA 18 Ca 0.14 0.18 -0.12 0.00 0.00 0.00 0.00 53.44 53.64 1f8p n ALA 18 Cb 0.24 -1.32 -0.09 0.00 0.00 0.00 0.00 19.45 18.28 1f8p n ALA 18 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1f8p h ARG 19 N 0.00 -0.12 -0.02 0.00 9.65 -0.54 -3.14 114.38 120.21 1f8p h ARG 19 Ca 0.00 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 1f8p h ARG 19 Cb 0.05 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.65 1f8p h ARG 19 CO 0.00 0.39 0.01 0.10 2.80 0.00 0.00 179.97 183.28 1f8p h TYR 20 N -0.75 0.00 -0.63 2.20 -0.00 -1.32 -2.46 116.97 114.01 1f8p h TYR 20 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.65 1f8p h TYR 20 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.27 1f8p h TYR 20 CO 0.11 0.00 0.13 -0.92 -0.00 0.00 0.00 178.16 177.48 1f8p h TYR 21 N 0.00 1.08 -0.53 0.10 3.20 -1.45 -0.22 116.97 119.16 1f8p h TYR 21 Ca 0.01 -0.14 0.04 0.00 3.14 0.00 0.00 58.73 61.78 1f8p h TYR 21 Cb 0.04 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 37.96 1f8p h TYR 21 CO 0.00 0.91 0.27 0.77 -1.64 0.00 0.00 178.16 178.48 1f8p h SER 22 N 0.94 0.40 -0.46 -2.11 0.02 -1.41 0.52 113.55 111.45 1f8p h SER 22 Ca 0.20 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.12 1f8p h SER 22 Cb 0.39 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1f8p h SER 22 CO 0.01 0.28 0.09 0.00 -1.14 0.00 0.00 176.83 176.06 1f8p h ALA 23 N 1.28 0.61 -0.94 3.77 0.00 -1.51 -1.58 119.26 120.89 1f8p h ALA 23 Ca 0.23 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1f8p h ALA 23 Cb 0.13 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1f8p h ALA 23 CO -0.15 0.32 0.61 -0.07 0.00 0.00 0.00 179.25 179.96 1f8p h LEU 24 N 0.63 0.96 0.26 0.00 3.38 -0.08 -2.02 115.31 118.44 1f8p h LEU 24 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1f8p h LEU 24 Cb 0.36 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1f8p h LEU 24 CO 0.01 0.63 -0.12 -0.09 0.09 0.00 0.00 178.44 178.95 1f8p h ARG 25 N 1.10 -0.33 -0.77 1.13 2.43 0.83 0.30 114.38 119.07 1f8p h ARG 25 Ca 0.40 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.72 1f8p h ARG 25 Cb 0.15 0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.68 1f8p h ARG 25 CO -0.14 -0.21 0.34 1.25 -1.51 0.00 0.00 179.97 179.70 1f8p h HIS 26 N -0.36 0.58 0.00 2.20 2.76 -0.65 0.99 115.15 120.68 1f8p h HIS 26 Ca -0.04 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1f8p h HIS 26 Cb 0.28 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.09 1f8p h HIS 26 CO -0.05 0.11 0.00 0.66 -1.30 0.00 0.00 177.93 177.35 1f8p n TYR 27 N -4.95 0.00 -0.41 5.26 4.01 -0.83 -1.74 117.16 118.50 1f8p n TYR 27 Ca 0.14 0.00 0.39 0.00 -0.16 0.00 0.00 57.90 58.27 1f8p n TYR 27 Cb 0.40 -0.30 0.75 0.00 -0.31 0.00 0.00 39.34 39.88 1f8p n TYR 27 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1f8p h ILE 28 N 0.00 0.32 0.06 -0.72 2.04 -0.10 0.58 117.51 119.69 1f8p h ILE 28 Ca 0.00 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1f8p h ILE 28 Cb 0.00 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1f8p h ILE 28 CO 0.00 0.00 -0.03 -1.13 0.00 0.00 0.00 178.15 176.99 1f8p h ASN 29 N 0.02 -0.07 0.10 1.72 -1.24 0.99 -2.34 115.58 114.76 1f8p h ASN 29 Ca 0.66 -0.23 -0.27 0.00 0.71 0.00 0.00 56.30 57.17 1f8p h ASN 29 Cb 2.57 0.02 0.03 0.00 0.73 0.00 0.00 38.32 41.67 1f8p h ASN 29 CO -0.03 0.19 -1.12 0.17 -1.29 0.00 0.00 177.43 175.34 1f8p h LEU 30 N -0.34 0.81 -0.76 0.34 8.10 0.79 -2.32 115.31 121.94 1f8p h LEU 30 Ca -0.01 -0.82 0.12 0.00 0.11 0.00 0.00 57.88 57.28 1f8p h LEU 30 Cb 0.29 -0.26 -0.08 0.00 -0.44 0.00 0.00 40.66 40.18 1f8p h LEU 30 CO 0.01 1.55 0.37 -0.29 -4.11 0.00 0.00 178.44 175.97 1f8p h ILE 31 N 0.19 0.77 -0.31 0.15 -0.00 -0.38 0.17 117.51 118.11 1f8p h ILE 31 Ca -0.17 -0.20 -0.09 0.00 -0.00 0.00 0.00 64.86 64.41 1f8p h ILE 31 Cb 1.80 0.15 -0.01 0.00 -0.00 0.00 0.00 36.82 38.76 1f8p h ILE 31 CO 0.21 0.11 -0.15 0.71 -0.00 0.00 0.00 178.15 179.03 1f8p h THR 32 N 0.58 1.29 -0.86 2.19 1.35 -1.48 -0.88 112.91 115.10 1f8p h THR 32 Ca 0.40 -1.25 0.20 0.00 -0.55 0.00 0.00 66.41 65.21 1f8p h THR 32 Cb 0.50 1.45 -0.16 0.00 -1.73 0.00 0.00 68.15 68.21 1f8p h THR 32 CO -0.32 0.40 -0.13 -1.14 -0.25 0.00 0.00 175.52 174.08 1f8p n ARG 33 N -4.39 -0.07 -0.04 4.72 0.63 0.57 0.16 116.66 118.24 1f8p n ARG 33 Ca -0.03 1.33 -0.00 0.00 -0.92 0.00 0.00 57.85 58.23 1f8p n ARG 33 Cb 0.38 -2.03 -0.00 0.00 0.45 0.00 0.00 32.46 31.26 1f8p n ARG 33 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1f8p h GLN 34 N 0.00 0.00 0.00 -0.14 4.20 -1.53 -3.41 115.11 114.23 1f8p h GLN 34 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 1f8p h GLN 34 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 1f8p h GLN 34 CO -0.86 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 177.84 1f8p n ARG 35 N -4.12 0.00 0.00 1.46 1.74 -0.34 -5.13 116.66 110.27 1f8p n ARG 35 Ca -0.00 0.37 0.12 0.00 -0.77 0.00 0.00 57.85 57.57 1f8p n ARG 35 Cb 0.01 -1.17 0.73 0.00 -1.02 0.00 0.00 32.46 31.01 1f8p n ARG 35 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77