#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1spf n ARG 2 N 0.00 -0.93 -2.90 1.96 1.85 -1.26 -4.92 116.66 110.45 1spf n ARG 2 Ca 0.00 0.09 -0.41 0.00 -1.00 0.00 0.00 57.85 56.53 1spf n ARG 2 Cb 0.00 -3.58 -0.04 0.00 -1.05 0.00 0.00 32.46 27.79 1spf n ARG 2 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1spf s ILE 3 N -4.35 4.94 -0.18 8.89 -1.16 -1.26 -4.96 121.20 123.12 1spf s ILE 3 Ca 0.02 1.67 0.21 0.00 -0.51 0.00 0.00 60.65 62.04 1spf s ILE 3 Cb -0.01 -4.15 0.22 0.00 0.61 0.00 0.00 42.46 39.13 1spf s ILE 3 CO 0.99 0.14 1.61 1.55 -2.81 0.00 0.00 174.94 176.43 1spf h PRO 4 N 6.99 0.00 -4.79 3.50 0.13 -2.08 -3.47 132.00 132.27 1spf h PRO 4 Ca -0.36 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.46 1spf h PRO 4 Cb 1.18 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.42 1spf h PRO 4 CO 0.79 0.24 -0.54 0.00 -0.23 0.00 0.00 178.00 178.25 1spf n PRO 7 N 1.41 3.40 0.00 0.00 -0.04 -1.26 -4.73 135.00 133.78 1spf n PRO 7 Ca 0.16 -2.11 0.00 0.00 -0.04 0.00 0.00 63.50 61.51 1spf n PRO 7 Cb 0.58 -2.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 1spf n PRO 7 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1spf n VAL 8 N 3.78 0.00 0.08 0.52 3.14 -1.26 -4.47 118.33 120.12 1spf n VAL 8 Ca 0.72 0.00 0.20 0.00 -2.96 0.00 0.00 64.34 62.30 1spf n VAL 8 Cb 0.23 0.00 0.75 0.00 -1.06 0.00 0.00 33.84 33.75 1spf n VAL 8 CO 0.00 0.00 0.00 -1.13 -6.46 0.00 0.00 176.83 169.24 1spf h ASN 9 N 0.00 0.00 -0.82 6.55 -1.24 -2.01 0.14 115.58 118.20 1spf h ASN 9 Ca 0.00 0.00 0.16 0.00 0.71 0.00 0.00 56.30 57.17 1spf h ASN 9 Cb 0.00 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 38.99 1spf h ASN 9 CO 0.00 0.00 0.54 -0.07 -1.29 0.00 0.00 177.43 176.61 1spf h LEU 10 N 0.00 0.47 -0.12 0.34 3.38 -1.87 0.29 115.31 117.80 1spf h LEU 10 Ca 0.20 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.22 1spf h LEU 10 Cb 1.02 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1spf h LEU 10 CO -0.00 0.23 -0.01 0.50 0.09 0.00 0.00 178.44 179.25 1spf h LYS 11 N 0.49 0.02 0.00 1.13 3.64 -0.94 0.93 116.57 121.84 1spf h LYS 11 Ca 0.41 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.71 1spf h LYS 11 Cb 0.87 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 1spf h LYS 11 CO -0.15 0.02 -0.35 -0.09 -2.27 0.00 0.00 179.45 176.60 1spf h ARG 12 N 0.02 0.00 -0.19 1.90 2.43 -0.96 -1.53 114.38 116.05 1spf h ARG 12 Ca 0.06 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1spf h ARG 12 Cb 0.08 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1spf h ARG 12 CO -0.11 0.35 0.07 1.25 -1.51 0.00 0.00 179.97 180.02 1spf h LEU 13 N 0.00 0.27 -0.55 3.80 6.46 0.02 0.81 115.31 126.13 1spf h LEU 13 Ca -0.00 -0.18 0.07 0.00 -0.12 0.00 0.00 57.88 57.65 1spf h LEU 13 Cb 0.79 -0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 40.59 1spf h LEU 13 CO 0.05 0.38 0.23 0.25 -0.62 0.00 0.00 178.44 178.72 1spf h LEU 14 N 0.15 0.27 -0.26 2.25 5.85 -0.26 0.18 115.31 123.49 1spf h LEU 14 Ca 0.06 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1spf h LEU 14 Cb 0.20 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1spf h LEU 14 CO -0.00 0.18 0.01 0.58 -0.34 0.00 0.00 178.44 178.87 1spf h VAL 15 N 0.43 0.83 -0.48 1.05 2.07 -0.94 0.19 116.25 119.40 1spf h VAL 15 Ca 0.26 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.81 1spf h VAL 15 Cb 0.26 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1spf h VAL 15 CO -0.24 0.02 0.19 0.58 0.02 0.00 0.00 177.57 178.14 1spf h VAL 16 N 0.10 0.88 -0.23 2.57 2.07 0.26 0.78 116.25 122.67 1spf h VAL 16 Ca 0.12 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1spf h VAL 16 Cb 0.15 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 1spf h VAL 16 CO -0.20 0.07 -0.09 0.58 0.02 0.00 0.00 177.57 177.95 1spf h VAL 17 N 0.39 0.69 -0.60 2.57 2.07 -0.07 0.16 116.25 121.46 1spf h VAL 17 Ca 0.22 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.81 1spf h VAL 17 Cb 0.20 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 1spf h VAL 17 CO -0.21 0.00 0.28 0.58 0.02 0.00 0.00 177.57 178.24 1spf h VAL 18 N -0.05 0.88 -0.25 2.57 2.07 -0.19 0.87 116.25 122.14 1spf h VAL 18 Ca 0.12 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1spf h VAL 18 Cb 0.23 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1spf h VAL 18 CO -0.27 0.09 0.17 0.58 0.02 0.00 0.00 177.57 178.16 1spf h VAL 19 N 0.51 1.07 -0.31 2.57 2.07 0.01 0.17 116.25 122.34 1spf h VAL 19 Ca 0.28 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.72 1spf h VAL 19 Cb 0.26 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 1spf h VAL 19 CO -0.23 0.07 -0.00 0.58 0.02 0.00 0.00 177.57 178.01 1spf h VAL 20 N 0.34 0.77 -0.46 2.57 2.07 0.02 0.20 116.25 121.76 1spf h VAL 20 Ca 0.09 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.62 1spf h VAL 20 Cb -0.03 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1spf h VAL 20 CO -0.02 0.02 0.22 0.58 0.02 0.00 0.00 177.57 178.39 1spf h VAL 21 N 0.09 0.96 -0.31 2.57 2.07 -0.45 0.17 116.25 121.34 1spf h VAL 21 Ca 0.15 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1spf h VAL 21 Cb 0.20 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1spf h VAL 21 CO -0.25 0.08 0.17 0.25 0.02 0.00 0.00 177.57 177.85 1spf h LEU 22 N 0.45 0.28 -0.81 2.57 5.85 -0.25 0.99 115.31 124.39 1spf h LEU 22 Ca 0.20 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1spf h LEU 22 Cb 0.11 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1spf h LEU 22 CO -0.15 0.20 0.44 0.58 -0.34 0.00 0.00 178.44 179.18 1spf h VAL 23 N 0.36 1.24 -0.25 1.05 2.07 -0.02 0.23 116.25 120.93 1spf h VAL 23 Ca 0.12 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1spf h VAL 23 Cb 0.01 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1spf h VAL 23 CO -0.07 0.27 0.12 0.58 0.02 0.00 0.00 177.57 178.49 1spf h VAL 24 N 1.12 1.14 -1.01 2.57 2.07 -0.28 0.15 116.25 122.02 1spf h VAL 24 Ca 0.28 -0.39 0.09 0.00 0.82 0.00 0.00 66.70 67.50 1spf h VAL 24 Cb 0.03 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 1spf h VAL 24 CO -0.05 0.14 0.64 0.58 0.02 0.00 0.00 177.57 178.91 1spf h VAL 25 N 0.27 1.01 -0.30 2.57 2.07 -0.09 0.24 116.25 122.03 1spf h VAL 25 Ca 0.09 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1spf h VAL 25 Cb 0.11 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.68 1spf h VAL 25 CO -0.01 0.20 0.09 0.58 0.02 0.00 0.00 177.57 178.45 1spf h VAL 26 N 1.10 1.20 -0.71 2.57 2.07 0.07 0.11 116.25 122.66 1spf h VAL 26 Ca 0.46 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1spf h VAL 26 Cb 0.31 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1spf h VAL 26 CO -0.21 0.22 0.47 0.40 0.02 0.00 0.00 177.57 178.46 1spf h ILE 27 N 0.33 1.18 0.44 4.57 2.04 0.16 0.17 117.51 126.40 1spf h ILE 27 Ca 0.10 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1spf h ILE 27 Cb 0.25 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1spf h ILE 27 CO -0.00 0.17 -0.21 0.58 0.00 0.00 0.00 178.15 178.69 1spf h VAL 28 N 0.96 0.56 -0.68 1.67 2.07 -0.21 0.83 116.25 121.45 1spf h VAL 28 Ca 0.26 -0.15 0.12 0.00 0.82 0.00 0.00 66.70 67.75 1spf h VAL 28 Cb -0.11 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 30.22 1spf h VAL 28 CO -0.06 0.03 0.25 1.23 0.02 0.00 0.00 177.57 179.04 1spf h GLY 29 N -0.68 0.98 0.78 2.17 0.00 -0.52 0.32 103.07 106.12 1spf h GLY 29 Ca -0.06 -0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.18 1spf h GLY 29 CO 0.10 -0.06 0.33 0.00 0.00 0.00 0.00 176.54 176.91 1spf h ALA 30 N 1.48 0.75 0.19 3.60 0.00 -0.35 0.13 119.26 125.06 1spf h ALA 30 Ca 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1spf h ALA 30 Cb 0.49 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1spf h ALA 30 CO -0.36 0.02 -0.09 1.25 0.00 0.00 0.00 179.25 180.07 1spf h LEU 31 N 0.63 -0.22 -0.90 0.00 5.85 0.39 0.29 115.31 121.36 1spf h LEU 31 Ca 0.25 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.02 1spf h LEU 31 Cb 0.10 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 1spf h LEU 31 CO -0.14 -0.12 0.55 -0.07 -0.34 0.00 0.00 178.44 178.33 1spf h LEU 32 N -0.30 0.84 -0.59 2.25 4.07 -0.63 -1.92 115.31 119.02 1spf h LEU 32 Ca -0.03 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1spf h LEU 32 Cb 0.23 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.80 1spf h LEU 32 CO 0.04 0.51 0.29 -0.03 -1.08 0.00 0.00 178.44 178.17 1spf h MET 33 N 0.96 0.84 0.00 1.13 4.05 -0.22 -3.46 114.93 118.22 1spf h MET 33 Ca 0.41 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.71 1spf h MET 33 Cb 0.28 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 30.93 1spf h MET 33 CO -0.21 0.67 0.00 0.41 0.23 0.00 0.00 176.91 178.01 1spf n GLY 34 N -0.96 -0.74 0.00 1.39 0.00 0.82 -5.09 105.19 100.62 1spf n GLY 34 Ca 0.04 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1spf n GLY 34 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22