#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 2.81 -3.78 1.47 1.85 -1.26 -4.82 116.66 112.93 1spf n ARG 2 Ca 0.00 -2.29 -0.35 0.00 -1.00 0.00 0.00 57.85 54.22 1spf n ARG 2 Cb 0.00 -3.03 -0.11 0.00 -1.05 0.00 0.00 32.46 28.27 1spf n ARG 2 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1spf s ILE 3 N 3.21 3.39 -1.13 8.89 1.01 -1.26 -5.02 121.20 130.29 1spf s ILE 3 Ca 0.54 -3.04 -0.20 0.00 0.00 0.00 0.00 60.65 57.95 1spf s ILE 3 Cb 0.15 -3.25 -0.06 0.00 0.01 0.00 0.00 42.46 39.32 1spf s ILE 3 CO -0.05 -0.85 1.93 -0.81 0.00 0.00 0.00 174.94 175.16 1spf n PRO 4 N 3.40 2.09 -0.83 2.79 -0.04 -1.26 -4.61 135.00 136.55 1spf n PRO 4 Ca 0.07 -2.49 -0.04 0.00 -0.04 0.00 0.00 63.50 61.00 1spf n PRO 4 Cb 0.36 -3.39 0.20 0.00 -0.04 0.00 0.00 33.50 30.63 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 8.63 3.47 0.00 0.00 -0.04 -1.26 -4.86 135.00 140.93 1spf n PRO 7 Ca 0.44 -3.02 0.00 0.00 -0.04 0.00 0.00 63.50 60.87 1spf n PRO 7 Cb 0.33 -3.01 0.00 0.00 -0.04 0.00 0.00 33.50 30.79 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 3.81 0.00 0.17 0.52 0.31 -1.26 -4.45 118.33 117.42 1spf n VAL 8 Ca 0.52 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.90 1spf n VAL 8 Cb 0.34 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 33.53 1spf n VAL 8 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1spf n ASN 9 N 0.00 0.22 -0.11 4.52 5.15 -1.26 -0.23 115.26 123.55 1spf n ASN 9 Ca 0.00 0.59 -0.05 0.00 -0.60 0.00 0.00 54.58 54.52 1spf n ASN 9 Cb 0.00 -0.62 0.02 0.00 -0.53 0.00 0.00 39.78 38.65 1spf n ASN 9 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1spf h LEU 10 N 0.00 -0.02 -0.31 1.20 7.12 -1.94 0.33 115.31 121.69 1spf h LEU 10 Ca 0.00 0.07 0.02 0.00 0.13 0.00 0.00 57.88 58.10 1spf h LEU 10 Cb 0.08 0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.28 1spf h LEU 10 CO 0.00 0.03 0.16 0.50 -0.13 0.00 0.00 178.44 179.00 1spf h LYS 11 N 0.18 0.32 0.00 1.25 1.63 -0.82 -2.11 116.57 117.03 1spf h LYS 11 Ca 0.18 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.92 1spf h LYS 11 Cb 0.22 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 1spf h LYS 11 CO -0.25 0.21 -0.18 0.00 -3.45 0.00 0.00 179.45 175.78 1spf h ARG 12 N 0.33 0.00 -0.17 1.90 3.08 -1.43 -0.92 114.38 117.17 1spf h ARG 12 Ca 0.13 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1spf h ARG 12 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1spf h ARG 12 CO -0.08 0.18 0.07 1.25 -1.07 0.00 0.00 179.97 180.31 1spf h LEU 13 N 0.00 0.24 -0.50 3.04 6.46 0.28 0.16 115.31 125.00 1spf h LEU 13 Ca -0.00 -0.17 0.06 0.00 -0.12 0.00 0.00 57.88 57.64 1spf h LEU 13 Cb 0.42 -0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 40.23 1spf h LEU 13 CO 0.02 0.35 0.21 0.25 -0.62 0.00 0.00 178.44 178.66 1spf h LEU 14 N 0.12 0.27 -0.34 2.25 6.46 -0.74 0.13 115.31 123.46 1spf h LEU 14 Ca 0.06 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.91 1spf h LEU 14 Cb 0.19 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 1spf h LEU 14 CO -0.00 0.19 0.09 0.58 -0.62 0.00 0.00 178.44 178.68 1spf h VAL 15 N 0.42 0.87 -0.52 1.05 2.07 -0.88 -0.35 116.25 118.92 1spf h VAL 15 Ca 0.23 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.73 1spf h VAL 15 Cb 0.20 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1spf h VAL 15 CO -0.20 0.04 0.23 0.58 0.02 0.00 0.00 177.57 178.24 1spf h VAL 16 N 0.22 0.89 -0.25 2.57 2.07 0.29 0.96 116.25 123.01 1spf h VAL 16 Ca 0.16 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1spf h VAL 16 Cb 0.15 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 1spf h VAL 16 CO -0.18 0.08 -0.07 0.58 0.02 0.00 0.00 177.57 178.00 1spf h VAL 17 N 0.44 0.74 -0.53 2.57 2.07 0.01 0.17 116.25 121.72 1spf h VAL 17 Ca 0.24 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.82 1spf h VAL 17 Cb 0.20 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1spf h VAL 17 CO -0.20 0.00 0.24 0.58 0.02 0.00 0.00 177.57 178.21 1spf h VAL 18 N -0.01 0.90 -0.27 2.57 2.07 -0.27 0.53 116.25 121.78 1spf h VAL 18 Ca 0.12 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1spf h VAL 18 Cb 0.20 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1spf h VAL 18 CO -0.26 0.08 0.17 0.58 0.02 0.00 0.00 177.57 178.17 1spf h VAL 19 N 0.46 1.08 -0.31 2.57 2.07 -0.08 0.12 116.25 122.16 1spf h VAL 19 Ca 0.24 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.67 1spf h VAL 19 Cb 0.20 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1spf h VAL 19 CO -0.20 0.07 -0.02 0.58 0.02 0.00 0.00 177.57 178.02 1spf h VAL 20 N 0.36 0.75 -0.42 2.57 2.07 -0.10 0.20 116.25 121.68 1spf h VAL 20 Ca 0.10 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.63 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 0.01 0.20 0.58 0.02 0.00 0.00 177.57 178.36 1spf h VAL 21 N 0.07 0.95 -0.31 2.57 2.07 -0.46 0.17 116.25 121.32 1spf h VAL 21 Ca 0.15 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1spf h VAL 21 Cb 0.21 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1spf h VAL 21 CO -0.27 0.07 0.15 0.25 0.02 0.00 0.00 177.57 177.80 1spf h LEU 22 N 0.40 0.22 -0.76 2.57 5.85 -0.27 0.11 115.31 123.43 1spf h LEU 22 Ca 0.18 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1spf h LEU 22 Cb 0.11 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1spf h LEU 22 CO -0.14 0.17 0.37 0.58 -0.34 0.00 0.00 178.44 179.08 1spf h VAL 23 N 0.32 1.24 -0.24 1.05 2.07 -0.05 0.23 116.25 120.86 1spf h VAL 23 Ca 0.13 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1spf h VAL 23 Cb 0.05 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1spf h VAL 23 CO -0.09 0.29 0.11 0.58 0.02 0.00 0.00 177.57 178.47 1spf h VAL 24 N 1.07 1.15 -0.99 2.57 2.07 -0.28 0.16 116.25 122.00 1spf h VAL 24 Ca 0.26 -0.45 0.09 0.00 0.82 0.00 0.00 66.70 67.43 1spf h VAL 24 Cb 0.11 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.81 1spf h VAL 24 CO -0.03 0.15 0.63 0.58 0.02 0.00 0.00 177.57 178.92 1spf h VAL 25 N 0.25 1.00 -0.29 2.57 2.07 -0.15 0.24 116.25 121.94 1spf h VAL 25 Ca 0.08 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1spf h VAL 25 Cb 0.14 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 1spf h VAL 25 CO -0.01 0.19 0.05 0.58 0.02 0.00 0.00 177.57 178.41 1spf h VAL 26 N 1.06 1.23 -0.62 2.57 2.07 0.06 0.14 116.25 122.76 1spf h VAL 26 Ca 0.46 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1spf h VAL 26 Cb 0.33 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1spf h VAL 26 CO -0.21 0.25 0.41 0.40 0.02 0.00 0.00 177.57 178.44 1spf h ILE 27 N 0.29 1.16 0.11 4.57 2.04 0.15 0.14 117.51 125.97 1spf h ILE 27 Ca 0.09 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1spf h ILE 27 Cb 0.33 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1spf h ILE 27 CO 0.00 0.15 -0.05 0.58 0.00 0.00 0.00 178.15 178.83 1spf h VAL 28 N 0.84 1.00 -0.37 1.67 2.07 -0.28 0.10 116.25 121.29 1spf h VAL 28 Ca 0.23 -0.45 0.07 0.00 0.82 0.00 0.00 66.70 67.37 1spf h VAL 28 Cb -0.09 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 1spf h VAL 28 CO -0.05 0.11 -0.06 1.23 0.02 0.00 0.00 177.57 178.82 1spf h GLY 29 N -0.36 0.31 0.70 2.17 0.00 -0.52 0.92 103.07 106.29 1spf h GLY 29 Ca -0.02 0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.46 1spf h GLY 29 CO 0.03 -0.12 0.28 0.00 0.00 0.00 0.00 176.54 176.72 1spf h ALA 30 N 1.35 0.70 -0.06 3.60 0.00 -0.47 0.15 119.26 124.53 1spf h ALA 30 Ca 0.18 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1spf h ALA 30 Cb 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1spf h ALA 30 CO -0.35 -0.07 -0.02 1.25 0.00 0.00 0.00 179.25 180.06 1spf h LEU 31 N 0.53 -0.06 -0.79 0.00 5.85 -0.15 0.99 115.31 121.68 1spf h LEU 31 Ca 0.24 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1spf h LEU 31 Cb 0.15 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1spf h LEU 31 CO -0.17 -0.02 0.45 -0.07 -0.34 0.00 0.00 178.44 178.29 1spf h LEU 32 N -0.00 0.97 -0.02 2.25 3.38 -0.14 -2.87 115.31 118.88 1spf h LEU 32 Ca 0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1spf h LEU 32 Cb 0.05 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1spf h LEU 32 CO -0.06 0.77 0.01 0.24 0.09 0.00 0.00 178.44 179.49 1spf h MET 33 N 1.09 0.04 0.00 1.13 2.86 -0.49 -3.48 114.93 116.08 1spf h MET 33 Ca 0.28 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1spf h MET 33 Cb -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1spf h MET 33 CO -0.05 0.23 0.00 0.41 1.06 0.00 0.00 176.91 178.56 1spf n GLY 34 N -0.55 0.93 0.00 8.32 0.00 0.29 -5.09 105.19 109.09 1spf n GLY 34 Ca -0.07 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1spf n GLY 34 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79