#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1spf s ARG 2 N 0.00 0.69 -0.72 1.47 3.52 -1.26 -5.10 118.95 117.56 1spf s ARG 2 Ca 0.00 -0.47 0.03 0.00 -0.13 0.00 0.00 55.73 55.16 1spf s ARG 2 Cb 0.00 -0.31 0.18 0.00 -1.56 0.00 0.00 34.95 33.26 1spf s ARG 2 CO 0.00 -1.17 0.53 0.42 -0.81 0.00 0.00 175.30 174.26 1spf s ILE 3 N 1.76 3.25 0.05 4.11 -1.09 -1.26 -4.91 121.20 123.11 1spf s ILE 3 Ca 0.16 -3.99 -0.12 0.00 -2.23 0.00 0.00 60.65 54.46 1spf s ILE 3 Cb -0.10 -3.11 -0.32 0.00 -1.58 0.00 0.00 42.46 37.35 1spf s ILE 3 CO -0.08 -0.99 1.07 1.55 -1.23 0.00 0.00 174.94 175.26 1spf h PRO 4 N 5.77 0.48 -0.76 2.79 0.13 -2.08 -3.47 132.00 134.87 1spf h PRO 4 Ca 0.11 -0.77 -0.33 0.00 -0.87 0.00 0.00 66.00 64.15 1spf h PRO 4 Cb 0.80 0.28 -0.13 0.00 0.13 0.00 0.00 31.00 32.08 1spf h PRO 4 CO 0.75 1.36 -0.29 0.00 -0.23 0.00 0.00 178.00 179.58 1spf n PRO 7 N -5.40 0.95 0.00 0.00 -0.04 -1.26 -2.22 135.00 127.03 1spf n PRO 7 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1spf n PRO 7 Cb 0.32 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 1spf n PRO 7 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1spf n VAL 8 N -0.63 0.00 -0.34 0.52 0.31 0.13 -4.61 118.33 113.71 1spf n VAL 8 Ca 0.06 0.00 0.29 0.00 -0.01 0.00 0.00 64.34 64.68 1spf n VAL 8 Cb 0.03 0.00 0.55 0.00 -0.91 0.00 0.00 33.84 33.51 1spf n VAL 8 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1spf h ASN 9 N 0.00 0.40 -0.18 4.52 -1.07 -1.85 0.36 115.58 117.75 1spf h ASN 9 Ca 0.00 0.22 0.02 0.00 0.07 0.00 0.00 56.30 56.61 1spf h ASN 9 Cb 0.00 0.20 -0.02 0.00 -2.07 0.00 0.00 38.32 36.43 1spf h ASN 9 CO 0.00 -0.28 0.03 -0.07 0.07 0.00 0.00 177.43 177.18 1spf h LEU 10 N 0.15 0.01 -0.19 6.14 -0.00 -1.73 0.31 115.31 119.99 1spf h LEU 10 Ca 0.80 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.71 1spf h LEU 10 Cb 2.04 0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 42.73 1spf h LEU 10 CO -0.66 0.03 0.12 0.50 -0.00 0.00 0.00 178.44 178.43 1spf h LYS 11 N 0.11 0.24 0.00 1.13 3.11 0.08 -0.83 116.57 120.39 1spf h LYS 11 Ca 0.08 -0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 57.86 1spf h LYS 11 Cb 0.08 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.25 1spf h LYS 11 CO -0.11 0.16 -0.22 -0.09 -2.81 0.00 0.00 179.45 176.38 1spf h ARG 12 N 0.25 0.00 0.02 1.90 2.43 -0.42 0.11 114.38 118.67 1spf h ARG 12 Ca 0.07 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1spf h ARG 12 Cb -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1spf h ARG 12 CO -0.02 0.22 -0.01 1.25 -1.51 0.00 0.00 179.97 179.90 1spf h LEU 13 N 0.00 -0.02 -0.55 3.80 7.12 -0.01 0.27 115.31 125.92 1spf h LEU 13 Ca -0.00 -0.36 0.07 0.00 0.13 0.00 0.00 57.88 57.71 1spf h LEU 13 Cb 0.49 0.01 -0.06 0.00 -0.53 0.00 0.00 40.66 40.57 1spf h LEU 13 CO 0.03 0.35 0.23 0.25 -0.13 0.00 0.00 178.44 179.17 1spf h LEU 14 N -0.41 0.28 -0.20 2.25 7.12 -0.16 0.17 115.31 124.36 1spf h LEU 14 Ca -0.00 0.05 0.04 0.00 0.13 0.00 0.00 57.88 58.10 1spf h LEU 14 Cb 0.39 0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 40.50 1spf h LEU 14 CO 0.00 0.18 -0.04 0.58 -0.13 0.00 0.00 178.44 179.03 1spf h VAL 15 N 0.44 0.81 -0.55 1.05 2.07 -0.71 0.09 116.25 119.45 1spf h VAL 15 Ca 0.26 -0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.84 1spf h VAL 15 Cb 0.26 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1spf h VAL 15 CO -0.23 0.00 0.24 0.58 0.02 0.00 0.00 177.57 178.18 1spf h VAL 16 N 0.01 0.87 -0.12 2.57 2.07 0.26 0.15 116.25 122.06 1spf h VAL 16 Ca 0.09 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.49 1spf h VAL 16 Cb 0.14 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 1spf h VAL 16 CO -0.20 0.08 -0.11 0.58 0.02 0.00 0.00 177.57 177.95 1spf h VAL 17 N 0.45 0.69 -0.58 2.57 2.07 -0.03 0.18 116.25 121.60 1spf h VAL 17 Ca 0.26 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.84 1spf h VAL 17 Cb 0.24 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1spf h VAL 17 CO -0.22 0.00 0.29 0.58 0.02 0.00 0.00 177.57 178.24 1spf h VAL 18 N -0.13 0.91 -0.34 2.57 2.07 -0.32 0.30 116.25 121.31 1spf h VAL 18 Ca 0.08 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1spf h VAL 18 Cb 0.25 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1spf h VAL 18 CO -0.20 0.10 0.21 0.58 0.02 0.00 0.00 177.57 178.28 1spf h VAL 19 N 0.54 1.12 -0.32 2.57 2.07 -0.06 0.04 116.25 122.20 1spf h VAL 19 Ca 0.27 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1spf h VAL 19 Cb 0.21 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1spf h VAL 19 CO -0.20 0.12 0.01 0.58 0.02 0.00 0.00 177.57 178.09 1spf h VAL 20 N 0.45 0.78 -0.42 2.57 2.07 -0.03 0.23 116.25 121.89 1spf h VAL 20 Ca 0.12 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.65 1spf h VAL 20 Cb 0.01 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1spf h VAL 20 CO -0.02 0.02 0.18 0.58 0.02 0.00 0.00 177.57 178.35 1spf h VAL 21 N 0.10 0.92 -0.34 2.57 2.07 -0.50 0.18 116.25 121.26 1spf h VAL 21 Ca 0.15 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.57 1spf h VAL 21 Cb 0.20 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1spf h VAL 21 CO -0.25 0.07 0.16 0.25 0.02 0.00 0.00 177.57 177.82 1spf h LEU 22 N 0.37 0.22 -0.79 2.57 5.85 -0.29 0.81 115.31 124.06 1spf h LEU 22 Ca 0.19 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 1spf h LEU 22 Cb 0.13 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1spf h LEU 22 CO -0.16 0.17 0.38 0.58 -0.34 0.00 0.00 178.44 179.07 1spf h VAL 23 N 0.33 1.25 -0.17 1.05 2.07 0.06 0.24 116.25 121.08 1spf h VAL 23 Ca 0.14 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1spf h VAL 23 Cb 0.07 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1spf h VAL 23 CO -0.11 0.30 0.08 0.58 0.02 0.00 0.00 177.57 178.44 1spf h VAL 24 N 1.12 1.14 -0.98 2.57 2.07 -0.26 0.18 116.25 122.08 1spf h VAL 24 Ca 0.27 -0.40 0.11 0.00 0.82 0.00 0.00 66.70 67.50 1spf h VAL 24 Cb 0.12 1.09 -0.08 0.00 -1.52 0.00 0.00 31.29 30.90 1spf h VAL 24 CO -0.03 0.13 0.61 0.58 0.02 0.00 0.00 177.57 178.88 1spf h VAL 25 N 0.14 0.94 -0.30 2.57 2.07 -0.19 0.23 116.25 121.71 1spf h VAL 25 Ca 0.06 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 1spf h VAL 25 Cb 0.13 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 1spf h VAL 25 CO -0.01 0.18 0.04 0.58 0.02 0.00 0.00 177.57 178.39 1spf h VAL 26 N 1.00 1.24 -0.55 2.57 2.07 0.06 0.13 116.25 122.76 1spf h VAL 26 Ca 0.47 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 67.18 1spf h VAL 26 Cb 0.42 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1spf h VAL 26 CO -0.25 0.27 0.36 0.40 0.02 0.00 0.00 177.57 178.37 1spf h ILE 27 N 0.33 1.13 0.14 4.57 2.04 0.17 0.15 117.51 126.05 1spf h ILE 27 Ca 0.09 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1spf h ILE 27 Cb 0.35 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1spf h ILE 27 CO 0.01 0.14 -0.07 0.58 0.00 0.00 0.00 178.15 178.80 1spf h VAL 28 N 0.74 0.95 -0.31 1.67 2.07 -0.29 0.83 116.25 121.90 1spf h VAL 28 Ca 0.21 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.37 1spf h VAL 28 Cb -0.08 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 1spf h VAL 28 CO -0.05 0.10 -0.06 1.23 0.02 0.00 0.00 177.57 178.81 1spf h GLY 29 N -0.39 0.24 0.61 2.17 0.00 -0.59 0.83 103.07 105.94 1spf h GLY 29 Ca -0.02 0.09 0.08 0.00 0.00 0.00 0.00 47.33 47.48 1spf h GLY 29 CO 0.03 -0.11 0.51 0.00 0.00 0.00 0.00 176.54 176.98 1spf h ALA 30 N 1.30 1.21 0.78 3.60 0.00 -0.44 0.12 119.26 125.83 1spf h ALA 30 Ca 0.15 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1spf h ALA 30 Cb 0.23 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1spf h ALA 30 CO -0.31 0.19 -0.37 1.25 0.00 0.00 0.00 179.25 180.01 1spf h LEU 31 N 0.89 -0.88 -1.34 0.00 5.85 -0.23 -3.22 115.31 116.38 1spf h LEU 31 Ca 0.40 0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.22 1spf h LEU 31 Cb 0.29 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1spf h LEU 31 CO -0.22 -0.60 0.52 -0.07 -0.34 0.00 0.00 178.44 177.74 1spf h LEU 32 N -1.10 0.68 -2.02 2.25 3.38 0.02 0.33 115.31 118.84 1spf h LEU 32 Ca -0.11 0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.94 1spf h LEU 32 Cb 0.81 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1spf h LEU 32 CO 0.17 0.41 0.17 0.24 0.09 0.00 0.00 178.44 179.52 1spf h MET 33 N 0.76 0.00 0.00 1.13 2.86 -0.82 -3.25 114.93 115.60 1spf h MET 33 Ca 0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1spf h MET 33 Cb 0.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1spf h MET 33 CO -0.13 0.00 -0.09 0.41 1.06 0.00 0.00 176.91 178.15 1spf n GLY 34 N -1.57 -0.60 0.00 8.32 0.00 0.85 -5.11 105.19 107.07 1spf n GLY 34 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1spf n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36