#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f8p n PRO 2 N 0.00 0.00 0.00 -0.72 -0.04 -1.26 -5.05 135.00 127.93 1f8p n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1f8p n PRO 2 Cb 0.00 -0.27 0.00 0.00 -0.04 0.00 0.00 33.50 33.19 1f8p n PRO 2 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1f8p n SER 3 N -0.52 0.00 -3.40 3.54 2.88 -1.26 -5.05 113.62 109.82 1f8p n SER 3 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1f8p n SER 3 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1f8p n SER 3 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1f8p n LYS 4 N 0.00 -1.51 -1.78 -1.46 4.76 -1.26 -4.99 118.16 111.92 1f8p n LYS 4 Ca 0.00 1.19 -0.30 0.00 -2.87 0.00 0.00 58.31 56.34 1f8p n LYS 4 Cb 0.00 -4.00 0.18 0.00 -1.84 0.00 0.00 35.03 29.37 1f8p n LYS 4 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1f8p s PRO 5 N -3.83 0.47 -0.04 1.97 0.04 -1.26 -5.01 135.00 127.34 1f8p s PRO 5 Ca 0.03 -0.28 -0.26 0.00 0.04 0.00 0.00 61.00 60.53 1f8p s PRO 5 Cb -0.01 -1.81 -0.21 0.00 0.04 0.00 0.00 34.50 32.51 1f8p s PRO 5 CO 0.82 -2.55 1.19 -0.44 0.04 0.00 0.00 177.00 176.06 1f8p h ASP 6 N -1.74 0.04 -4.20 6.66 5.19 -2.05 -3.49 116.42 116.83 1f8p h ASP 6 Ca -0.45 -0.58 0.00 0.00 -0.62 0.00 0.00 57.03 55.38 1f8p h ASP 6 Cb 1.26 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1f8p h ASP 6 CO 0.41 0.61 -0.51 0.59 -3.12 0.00 0.00 179.24 177.22 1f8p n ASN 7 N -4.78 -5.35 -4.02 6.45 4.13 -1.26 -5.03 115.26 105.41 1f8p n ASN 7 Ca -0.09 0.72 -0.30 0.00 1.68 0.00 0.00 54.58 56.60 1f8p n ASN 7 Cb 0.30 -3.42 0.22 0.00 -1.54 0.00 0.00 39.78 35.34 1f8p n ASN 7 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1f8p s PRO 8 N -1.07 -0.61 0.00 3.52 0.04 -1.26 -4.26 135.00 131.36 1f8p s PRO 8 Ca 0.02 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.03 1f8p s PRO 8 Cb -0.01 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.87 1f8p s PRO 8 CO 0.43 -3.31 0.00 0.41 0.04 0.00 0.00 177.00 174.57 1f8p n GLY 9 N -1.48 2.47 3.55 0.56 0.00 -1.26 -4.89 105.19 104.13 1f8p n GLY 9 Ca 0.12 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 3.79 0.13 1.61 2.12 -1.26 -4.83 118.70 120.26 1f8p s GLU 10 Ca 0.00 -1.63 -0.30 0.00 0.36 0.00 0.00 54.97 53.39 1f8p s GLU 10 Cb 0.00 -5.38 -0.06 0.00 0.26 0.00 0.00 34.13 28.95 1f8p s GLU 10 CO 0.00 -2.16 1.57 -0.44 -0.54 0.00 0.00 175.26 173.69 1f8p h ASP 11 N 8.63 -1.51 -3.92 -1.70 3.32 -1.91 -3.47 116.42 115.86 1f8p h ASP 11 Ca 0.31 0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.56 1f8p h ASP 11 Cb 0.94 0.62 -0.00 0.00 0.22 0.00 0.00 39.33 41.11 1f8p h ASP 11 CO 1.40 -0.43 -0.50 0.00 -1.72 0.00 0.00 179.24 178.00 1f8p n ALA 12 N -3.00 -1.26 -1.76 3.45 0.00 -1.26 -2.04 120.51 114.63 1f8p n ALA 12 Ca -0.04 0.25 -0.38 0.00 0.00 0.00 0.00 53.44 53.27 1f8p n ALA 12 Cb 0.36 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 18.85 1f8p n ALA 12 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1f8p s PRO 13 N -4.68 3.49 0.00 0.00 0.04 -1.26 -2.66 135.00 129.93 1f8p s PRO 13 Ca 0.00 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1f8p s PRO 13 Cb 0.00 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.11 1f8p s PRO 13 CO 0.00 -0.88 0.00 0.00 0.04 0.00 0.00 177.00 176.16 1f8p n ALA 14 N -0.60 0.00 -0.32 8.56 0.00 -1.26 -4.23 120.51 122.66 1f8p n ALA 14 Ca 0.08 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.76 1f8p n ALA 14 Cb 0.45 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.44 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 0.32 0.47 0.00 4.57 -1.82 -0.32 114.58 117.80 1f8p h GLU 15 Ca 0.00 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1f8p h GLU 15 Cb 0.00 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 1f8p h GLU 15 CO 0.00 0.21 -0.50 0.22 -1.18 0.00 0.00 179.01 177.77 1f8p h ASP 16 N 0.33 -1.37 -0.81 1.04 3.58 -1.18 -2.26 116.42 115.76 1f8p h ASP 16 Ca 0.59 0.11 0.16 0.00 0.42 0.00 0.00 57.03 58.32 1f8p h ASP 16 Cb 1.62 0.46 -0.10 0.00 1.72 0.00 0.00 39.33 43.02 1f8p h ASP 16 CO -0.26 -0.65 0.35 0.17 -2.88 0.00 0.00 179.24 175.97 1f8p h LEU 17 N -0.98 0.33 -1.18 2.28 8.10 -1.41 0.86 115.31 123.33 1f8p h LEU 17 Ca -0.06 0.12 0.12 0.00 0.11 0.00 0.00 57.88 58.17 1f8p h LEU 17 Cb 0.86 0.09 -0.07 0.00 -0.44 0.00 0.00 40.66 41.09 1f8p h LEU 17 CO -0.08 0.10 0.59 0.00 -4.11 0.00 0.00 178.44 174.94 1f8p h ALA 18 N 1.59 1.67 0.75 0.17 0.00 -0.82 0.30 119.26 122.92 1f8p h ALA 18 Ca 0.46 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 1f8p h ALA 18 Cb 0.74 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1f8p h ALA 18 CO -0.43 0.11 -0.44 -0.09 0.00 0.00 0.00 179.25 178.40 1f8p h ARG 19 N 0.85 -1.06 -0.74 0.00 9.65 -0.26 -2.50 114.38 120.32 1f8p h ARG 19 Ca 0.45 0.07 0.16 0.00 -1.10 0.00 0.00 59.98 59.56 1f8p h ARG 19 Cb 0.54 0.24 -0.05 0.00 -1.39 0.00 0.00 29.97 29.31 1f8p h ARG 19 CO -0.21 -0.71 0.50 -0.92 2.80 0.00 0.00 179.97 181.43 1f8p h TYR 20 N -1.10 0.41 -0.10 2.20 3.20 -0.88 -2.17 116.97 118.53 1f8p h TYR 20 Ca -0.10 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.74 1f8p h TYR 20 Cb 0.88 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 1f8p h TYR 20 CO -0.06 0.15 -0.15 -0.92 -1.64 0.00 0.00 178.16 175.54 1f8p h TYR 21 N 0.35 0.17 -0.23 -3.82 3.20 -0.01 0.08 116.97 116.70 1f8p h TYR 21 Ca 0.36 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.14 1f8p h TYR 21 Cb 0.92 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 1f8p h TYR 21 CO -0.00 0.31 -0.14 0.77 -1.64 0.00 0.00 178.16 177.46 1f8p h SER 22 N 0.16 0.53 0.01 -2.11 0.02 -1.10 0.92 113.55 111.97 1f8p h SER 22 Ca 0.03 -0.43 -0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1f8p h SER 22 Cb 0.36 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1f8p h SER 22 CO 0.02 0.84 -0.01 0.00 -1.14 0.00 0.00 176.83 176.54 1f8p h ALA 23 N 0.71 -0.02 -0.94 3.77 0.00 -1.55 -0.90 119.26 120.33 1f8p h ALA 23 Ca 0.05 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 54.95 1f8p h ALA 23 Cb 0.65 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.37 1f8p h ALA 23 CO 0.04 -0.36 0.60 1.25 0.00 0.00 0.00 179.25 180.78 1f8p h LEU 24 N -0.32 0.75 -0.02 0.00 5.85 -1.00 0.62 115.31 121.19 1f8p h LEU 24 Ca -0.00 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1f8p h LEU 24 Cb 0.31 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1f8p h LEU 24 CO 0.00 0.37 0.01 -0.09 -0.34 0.00 0.00 178.44 178.39 1f8p h ARG 25 N 0.79 0.02 -0.58 1.25 2.43 0.12 0.35 114.38 118.76 1f8p h ARG 25 Ca 0.48 -0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.74 1f8p h ARG 25 Cb 0.69 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.17 1f8p h ARG 25 CO -0.25 0.20 0.21 1.25 -1.51 0.00 0.00 179.97 179.88 1f8p h HIS 26 N -0.16 0.36 0.00 2.20 2.76 0.47 0.53 115.15 121.32 1f8p h HIS 26 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1f8p h HIS 26 Cb 0.19 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.08 1f8p h HIS 26 CO -0.01 0.09 0.00 0.66 -1.30 0.00 0.00 177.93 177.37 1f8p n TYR 27 N -5.01 0.00 -0.34 5.26 4.01 -0.22 -0.67 117.16 120.19 1f8p n TYR 27 Ca 0.08 0.00 0.21 0.00 -0.16 0.00 0.00 57.90 58.03 1f8p n TYR 27 Cb 0.26 -0.49 0.47 0.00 -0.31 0.00 0.00 39.34 39.27 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 0.51 0.59 -0.72 2.04 -0.19 0.25 117.51 119.99 1f8p h ILE 28 Ca 0.00 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1f8p h ILE 28 Cb 0.00 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1f8p h ILE 28 CO 0.00 0.08 -0.36 -1.13 0.00 0.00 0.00 178.15 176.75 1f8p h ASN 29 N 0.45 -0.89 -0.15 1.72 -1.24 0.11 -1.95 115.58 113.62 1f8p h ASN 29 Ca 0.62 0.05 -0.02 0.00 0.71 0.00 0.00 56.30 57.66 1f8p h ASN 29 Cb 1.44 0.26 -0.01 0.00 0.73 0.00 0.00 38.32 40.75 1f8p h ASN 29 CO -0.37 -0.55 0.02 0.17 -1.29 0.00 0.00 177.43 175.41 1f8p h LEU 30 N -0.88 0.25 -0.86 0.34 8.10 0.16 0.31 115.31 122.72 1f8p h LEU 30 Ca -0.08 -0.27 0.16 0.00 0.11 0.00 0.00 57.88 57.80 1f8p h LEU 30 Cb 0.70 -0.07 -0.10 0.00 -0.44 0.00 0.00 40.66 40.76 1f8p h LEU 30 CO 0.08 0.46 0.43 -0.29 -4.11 0.00 0.00 178.44 175.02 1f8p h ILE 31 N 0.03 0.68 0.03 0.15 -0.00 -0.76 0.15 117.51 117.80 1f8p h ILE 31 Ca 0.05 -0.20 -0.00 0.00 -0.00 0.00 0.00 64.86 64.70 1f8p h ILE 31 Cb 0.32 0.04 0.00 0.00 -0.00 0.00 0.00 36.82 37.18 1f8p h ILE 31 CO 0.00 0.11 -0.02 0.71 -0.00 0.00 0.00 178.15 178.95 1f8p h THR 32 N 0.58 1.37 -0.67 2.19 1.35 -0.97 -2.88 112.91 113.89 1f8p h THR 32 Ca 0.48 -1.67 0.14 0.00 -0.55 0.00 0.00 66.41 64.82 1f8p h THR 32 Cb 0.74 2.43 -0.12 0.00 -1.73 0.00 0.00 68.15 69.47 1f8p h THR 32 CO -0.39 0.40 -0.02 -0.09 -0.25 0.00 0.00 175.52 175.17 1f8p h ARG 33 N -0.83 0.09 -0.05 4.72 2.43 0.53 0.99 114.38 122.27 1f8p h ARG 33 Ca -0.00 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 1f8p h ARG 33 Cb 0.70 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1f8p h ARG 33 CO 0.01 0.06 -0.42 1.96 -1.51 0.00 0.00 179.97 180.07 1f8p h GLN 34 N 0.10 0.11 0.00 0.20 4.20 -1.14 -3.39 115.11 115.19 1f8p h GLN 34 Ca 0.35 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1f8p h GLN 34 Cb 0.59 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1f8p h GLN 34 CO -0.59 0.52 0.00 -2.13 -0.67 0.00 0.00 178.83 175.95 1f8p n ARG 35 N -4.03 0.00 0.00 1.46 0.63 0.16 -5.10 116.66 109.77 1f8p n ARG 35 Ca -0.02 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 57.01 1f8p n ARG 35 Cb 0.46 -0.08 0.54 0.00 0.45 0.00 0.00 32.46 33.83 1f8p n ARG 35 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60