#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 0.34 0.39 3.23 3.52 -1.26 -5.16 118.95 120.02 1spf s ARG 2 Ca 0.00 0.73 -0.25 0.00 -0.13 0.00 0.00 55.73 56.09 1spf s ARG 2 Cb 0.00 -0.04 -0.09 0.00 -1.56 0.00 0.00 34.95 33.26 1spf s ARG 2 CO 0.00 -0.16 1.08 0.96 -0.81 0.00 0.00 175.30 176.36 1spf s ILE 3 N 1.42 3.59 -1.39 4.11 -0.00 -1.26 -4.93 121.20 122.74 1spf s ILE 3 Ca -0.09 1.26 -0.09 0.00 -0.00 0.00 0.00 60.65 61.73 1spf s ILE 3 Cb -0.09 -3.67 -0.08 0.00 -0.00 0.00 0.00 42.46 38.62 1spf s ILE 3 CO -0.12 0.05 2.67 -0.81 -0.00 0.00 0.00 174.94 176.73 1spf n PRO 4 N 0.02 3.15 -2.69 0.37 -0.04 -1.26 -4.00 135.00 130.56 1spf n PRO 4 Ca 0.05 -1.97 -0.05 0.00 -0.04 0.00 0.00 63.50 61.48 1spf n PRO 4 Cb 0.49 -2.70 0.10 0.00 -0.04 0.00 0.00 33.50 31.34 1spf n PRO 4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1spf n PRO 7 N 5.41 0.54 -1.41 0.00 -0.04 -1.26 -4.84 135.00 133.40 1spf n PRO 7 Ca 0.04 -0.11 -0.35 0.00 -0.04 0.00 0.00 63.50 63.04 1spf n PRO 7 Cb 0.54 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.60 1spf n PRO 7 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1spf s VAL 8 N -2.54 2.08 0.00 0.52 1.01 -1.26 -0.99 120.40 119.21 1spf s VAL 8 Ca 0.28 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1spf s VAL 8 Cb 0.20 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1spf s VAL 8 CO 0.48 -0.02 0.00 -0.46 0.00 0.00 0.00 175.10 175.10 1spf n ASN 9 N -2.66 0.00 -0.33 3.32 0.23 -1.26 -4.46 115.26 110.10 1spf n ASN 9 Ca 0.14 0.00 0.04 0.00 -0.53 0.00 0.00 54.58 54.23 1spf n ASN 9 Cb 0.49 0.00 0.22 0.00 -2.08 0.00 0.00 39.78 38.42 1spf n ASN 9 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1spf h LEU 10 N 0.00 0.94 -0.01 -4.53 4.07 -1.82 0.13 115.31 114.10 1spf h LEU 10 Ca 0.00 0.01 0.02 0.00 0.08 0.00 0.00 57.88 57.99 1spf h LEU 10 Cb 0.00 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.53 1spf h LEU 10 CO 0.00 0.60 -0.08 0.50 -1.08 0.00 0.00 178.44 178.37 1spf h LYS 11 N 1.06 -0.13 0.00 1.13 3.11 -1.28 0.01 116.57 120.47 1spf h LYS 11 Ca 0.41 0.01 -0.06 0.00 -2.81 0.00 0.00 60.65 58.20 1spf h LYS 11 Cb 0.22 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.47 1spf h LYS 11 CO -0.16 -0.09 -0.30 0.07 -2.81 0.00 0.00 179.45 176.16 1spf h ARG 12 N -0.14 0.00 -0.16 1.90 0.11 -1.63 -1.39 114.38 113.07 1spf h ARG 12 Ca 0.04 0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.14 1spf h ARG 12 Cb 0.18 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.24 1spf h ARG 12 CO -0.09 0.30 -0.01 1.25 0.10 0.00 0.00 179.97 181.52 1spf h LEU 13 N 0.00 -0.09 -0.51 0.08 6.46 0.01 0.22 115.31 121.48 1spf h LEU 13 Ca -0.00 0.04 0.06 0.00 -0.12 0.00 0.00 57.88 57.85 1spf h LEU 13 Cb 0.75 0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.71 1spf h LEU 13 CO 0.04 -0.02 0.23 0.25 -0.62 0.00 0.00 178.44 178.31 1spf h LEU 14 N 0.04 0.29 -0.43 2.25 7.12 -0.19 0.77 115.31 125.16 1spf h LEU 14 Ca 0.08 0.04 0.06 0.00 0.13 0.00 0.00 57.88 58.19 1spf h LEU 14 Cb 0.10 -0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 40.18 1spf h LEU 14 CO -0.14 0.20 0.14 0.58 -0.13 0.00 0.00 178.44 179.09 1spf h VAL 15 N 0.44 0.85 -0.52 1.05 2.07 -0.80 -0.37 116.25 118.97 1spf h VAL 15 Ca 0.24 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.71 1spf h VAL 15 Cb 0.20 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 1spf h VAL 15 CO -0.20 0.05 0.23 0.58 0.02 0.00 0.00 177.57 178.26 1spf h VAL 16 N 0.30 0.90 -0.31 2.57 2.07 0.65 0.10 116.25 122.53 1spf h VAL 16 Ca 0.20 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.63 1spf h VAL 16 Cb 0.20 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 1spf h VAL 16 CO -0.21 0.08 -0.08 0.58 0.02 0.00 0.00 177.57 177.96 1spf h VAL 17 N 0.45 0.69 -0.61 2.57 2.07 -0.06 0.17 116.25 121.53 1spf h VAL 17 Ca 0.24 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.83 1spf h VAL 17 Cb 0.20 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 1spf h VAL 17 CO -0.20 0.00 0.29 0.58 0.02 0.00 0.00 177.57 178.26 1spf h VAL 18 N -0.00 0.87 -0.38 2.57 2.07 -0.08 0.47 116.25 121.77 1spf h VAL 18 Ca 0.15 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1spf h VAL 18 Cb 0.23 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1spf h VAL 18 CO -0.32 0.09 0.24 0.58 0.02 0.00 0.00 177.57 178.18 1spf h VAL 19 N 0.52 1.11 -0.37 2.57 2.07 0.09 -0.39 116.25 121.85 1spf h VAL 19 Ca 0.29 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1spf h VAL 19 Cb 0.27 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1spf h VAL 19 CO -0.23 0.11 0.09 0.58 0.02 0.00 0.00 177.57 178.13 1spf h VAL 20 N 0.50 0.83 -0.47 2.57 2.07 0.09 0.22 116.25 122.06 1spf h VAL 20 Ca 0.14 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1spf h VAL 20 Cb -0.03 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1spf h VAL 20 CO -0.03 0.04 0.20 0.58 0.02 0.00 0.00 177.57 178.38 1spf h VAL 21 N 0.22 0.90 -0.37 2.57 2.07 -0.48 0.17 116.25 121.33 1spf h VAL 21 Ca 0.17 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1spf h VAL 21 Cb 0.19 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1spf h VAL 21 CO -0.22 0.07 0.21 0.25 0.02 0.00 0.00 177.57 177.91 1spf h LEU 22 N 0.40 0.34 -0.85 2.57 5.85 -0.25 0.54 115.31 123.90 1spf h LEU 22 Ca 0.22 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1spf h LEU 22 Cb 0.18 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1spf h LEU 22 CO -0.19 0.24 0.47 0.58 -0.34 0.00 0.00 178.44 179.20 1spf h VAL 23 N 0.43 1.25 -0.18 1.05 2.07 0.11 0.21 116.25 121.20 1spf h VAL 23 Ca 0.15 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1spf h VAL 23 Cb 0.02 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 1spf h VAL 23 CO -0.08 0.28 0.09 0.58 0.02 0.00 0.00 177.57 178.47 1spf h VAL 24 N 1.19 1.12 -0.95 2.57 2.07 -0.26 0.16 116.25 122.15 1spf h VAL 24 Ca 0.30 -0.34 0.11 0.00 0.82 0.00 0.00 66.70 67.59 1spf h VAL 24 Cb 0.03 1.02 -0.08 0.00 -1.52 0.00 0.00 31.29 30.74 1spf h VAL 24 CO -0.05 0.11 0.58 0.58 0.02 0.00 0.00 177.57 178.82 1spf h VAL 25 N 0.17 0.93 -0.36 2.57 2.07 -0.16 0.21 116.25 121.67 1spf h VAL 25 Ca 0.06 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1spf h VAL 25 Cb 0.10 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 1spf h VAL 25 CO -0.01 0.17 0.12 0.58 0.02 0.00 0.00 177.57 178.45 1spf h VAL 26 N 0.95 1.21 -0.64 2.57 2.07 0.02 0.11 116.25 122.52 1spf h VAL 26 Ca 0.46 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 67.33 1spf h VAL 26 Cb 0.43 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1spf h VAL 26 CO -0.26 0.23 0.41 0.40 0.02 0.00 0.00 177.57 178.38 1spf h ILE 27 N 0.44 1.13 0.20 4.57 2.04 0.24 0.15 117.51 126.28 1spf h ILE 27 Ca 0.12 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1spf h ILE 27 Cb 0.24 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1spf h ILE 27 CO -0.00 0.15 -0.10 0.58 0.00 0.00 0.00 178.15 178.78 1spf h VAL 28 N 0.83 0.87 -0.33 1.67 2.07 -0.18 0.11 116.25 121.29 1spf h VAL 28 Ca 0.25 -0.34 0.07 0.00 0.82 0.00 0.00 66.70 67.49 1spf h VAL 28 Cb -0.05 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 1spf h VAL 28 CO -0.07 0.08 -0.11 1.23 0.02 0.00 0.00 177.57 178.71 1spf h GLY 29 N -0.44 0.19 0.53 2.17 0.00 -0.61 0.81 103.07 105.72 1spf h GLY 29 Ca -0.03 0.14 0.08 0.00 0.00 0.00 0.00 47.33 47.53 1spf h GLY 29 CO 0.05 -0.15 0.31 0.00 0.00 0.00 0.00 176.54 176.75 1spf h ALA 30 N 1.27 0.87 0.06 3.60 0.00 -0.43 0.90 119.26 125.53 1spf h ALA 30 Ca 0.16 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1spf h ALA 30 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1spf h ALA 30 CO -0.37 -0.07 -0.03 1.25 0.00 0.00 0.00 179.25 180.04 1spf h LEU 31 N 0.56 -0.07 -0.83 0.00 5.85 -0.11 0.23 115.31 120.93 1spf h LEU 31 Ca 0.31 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 59.03 1spf h LEU 31 Cb 0.30 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 1spf h LEU 31 CO -0.24 0.01 0.52 -0.07 -0.34 0.00 0.00 178.44 178.32 1spf h LEU 32 N -0.15 0.83 -0.56 2.25 3.38 0.05 0.98 115.31 122.09 1spf h LEU 32 Ca -0.01 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1spf h LEU 32 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1spf h LEU 32 CO 0.01 0.54 -0.54 0.24 0.09 0.00 0.00 178.44 178.79 1spf h MET 33 N 0.97 0.50 0.11 1.13 2.86 -0.72 -3.34 114.93 116.44 1spf h MET 33 Ca 0.35 -0.31 -0.27 0.00 -2.06 0.00 0.00 59.70 57.41 1spf h MET 33 Cb 0.12 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 1spf h MET 33 CO -0.16 0.91 -1.24 0.78 1.06 0.00 0.00 176.91 178.27 1spf h GLY 34 N 1.12 0.27 1.00 8.32 0.00 0.54 -3.51 103.07 110.81 1spf h GLY 34 Ca 0.01 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.66 1spf h GLY 34 CO 0.10 0.60 0.00 1.47 0.00 0.00 0.00 176.54 178.70