#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 2.05 -3.26 3.23 1.85 -1.26 -4.46 116.66 114.82 1spf n ARG 2 Ca 0.00 -2.25 -0.07 0.00 -1.00 0.00 0.00 57.85 54.53 1spf n ARG 2 Cb 0.00 -3.16 0.00 0.00 -1.05 0.00 0.00 32.46 28.25 1spf n ARG 2 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1spf n ILE 3 N 5.94 -8.31 0.25 8.89 2.08 -1.26 -4.95 119.36 122.01 1spf n ILE 3 Ca 0.50 -0.13 -0.14 0.00 0.56 0.00 0.00 62.75 63.53 1spf n ILE 3 Cb 0.41 -5.84 -0.08 0.00 -0.75 0.00 0.00 39.64 33.39 1spf n ILE 3 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 1spf h PRO 4 N 0.34 -0.64 0.00 0.38 0.13 -2.11 -3.42 132.00 126.68 1spf h PRO 4 Ca -0.18 0.04 -0.20 0.00 -0.87 0.00 0.00 66.00 64.79 1spf h PRO 4 Cb 1.11 0.14 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 1spf h PRO 4 CO 0.31 -0.33 -0.29 0.00 -0.23 0.00 0.00 178.00 177.46 1spf n PRO 7 N 8.72 1.42 0.00 0.00 -0.04 -1.26 -4.48 135.00 139.35 1spf n PRO 7 Ca 0.44 -0.83 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 1spf n PRO 7 Cb 0.36 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 0.76 0.00 0.00 0.52 3.14 -1.26 -4.72 118.33 116.77 1spf n VAL 8 Ca 0.16 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.54 1spf n VAL 8 Cb 0.58 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.36 1spf n VAL 8 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1spf n ASN 9 N 0.00 0.00 -0.28 6.55 4.13 -1.26 -0.75 115.26 123.65 1spf n ASN 9 Ca 0.00 0.00 0.04 0.00 1.68 0.00 0.00 54.58 56.30 1spf n ASN 9 Cb 0.00 0.00 0.18 0.00 -1.54 0.00 0.00 39.78 38.42 1spf n ASN 9 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1spf h LEU 10 N 0.00 0.53 0.02 3.41 3.38 -1.92 0.33 115.31 121.06 1spf h LEU 10 Ca 0.00 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1spf h LEU 10 Cb 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1spf h LEU 10 CO 0.00 0.27 -0.10 0.11 0.09 0.00 0.00 178.44 178.81 1spf h LYS 11 N 0.65 -0.18 0.00 1.13 6.56 -1.23 -0.61 116.57 122.89 1spf h LYS 11 Ca 0.41 0.01 -0.05 0.00 -1.06 0.00 0.00 60.65 59.96 1spf h LYS 11 Cb 0.49 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.19 1spf h LYS 11 CO -0.31 -0.12 -0.25 0.00 -2.06 0.00 0.00 179.45 176.71 1spf h ARG 12 N -0.19 0.00 -0.04 3.15 -0.00 -1.35 -0.66 114.38 115.28 1spf h ARG 12 Ca 0.03 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.51 1spf h ARG 12 Cb 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.20 1spf h ARG 12 CO -0.09 0.25 0.00 1.25 0.00 0.00 0.00 179.97 181.38 1spf h LEU 13 N 0.00 0.07 -0.44 3.04 5.85 0.07 0.15 115.31 124.04 1spf h LEU 13 Ca -0.00 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.47 1spf h LEU 13 Cb 0.56 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1spf h LEU 13 CO 0.03 0.32 0.24 0.25 -0.34 0.00 0.00 178.44 178.95 1spf h LEU 14 N -0.19 0.38 -0.26 2.25 6.46 -0.48 0.19 115.31 123.66 1spf h LEU 14 Ca 0.01 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.83 1spf h LEU 14 Cb 0.29 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.11 1spf h LEU 14 CO 0.00 0.27 -0.01 0.58 -0.62 0.00 0.00 178.44 178.66 1spf h VAL 15 N 0.49 0.80 -0.53 1.05 2.07 -1.03 -1.11 116.25 118.00 1spf h VAL 15 Ca 0.18 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.73 1spf h VAL 15 Cb 0.05 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 1spf h VAL 15 CO -0.10 0.01 0.26 0.58 0.02 0.00 0.00 177.57 178.34 1spf h VAL 16 N 0.07 0.95 -0.14 2.57 2.07 0.20 0.10 116.25 122.07 1spf h VAL 16 Ca 0.12 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1spf h VAL 16 Cb 0.17 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 1spf h VAL 16 CO -0.22 0.09 -0.17 0.58 0.02 0.00 0.00 177.57 177.88 1spf h VAL 17 N 0.51 0.56 -0.38 2.57 2.07 -0.00 0.24 116.25 121.82 1spf h VAL 17 Ca 0.23 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.79 1spf h VAL 17 Cb 0.15 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1spf h VAL 17 CO -0.17 0.00 0.16 0.58 0.02 0.00 0.00 177.57 178.16 1spf h VAL 18 N -0.21 0.93 -0.45 2.57 2.07 -0.60 -0.19 116.25 120.38 1spf h VAL 18 Ca 0.10 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1spf h VAL 18 Cb 0.35 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1spf h VAL 18 CO -0.26 0.06 0.28 0.58 0.02 0.00 0.00 177.57 178.25 1spf h VAL 19 N 0.34 1.14 -0.31 2.57 2.07 -0.24 -0.54 116.25 121.27 1spf h VAL 19 Ca 0.17 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.44 1spf h VAL 19 Cb 0.11 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 1spf h VAL 19 CO -0.14 0.14 0.03 0.58 0.02 0.00 0.00 177.57 178.19 1spf h VAL 20 N 0.60 0.81 -0.31 2.57 2.07 -0.07 0.27 116.25 122.19 1spf h VAL 20 Ca 0.16 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.67 1spf h VAL 20 Cb -0.02 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1spf h VAL 20 CO -0.03 0.02 0.13 0.58 0.02 0.00 0.00 177.57 178.29 1spf h VAL 21 N 0.13 0.95 -0.36 2.57 2.07 -0.52 0.21 116.25 121.29 1spf h VAL 21 Ca 0.15 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1spf h VAL 21 Cb 0.18 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1spf h VAL 21 CO -0.22 0.05 0.22 0.25 0.02 0.00 0.00 177.57 177.88 1spf h LEU 22 N 0.28 0.35 -0.91 2.57 5.85 -0.53 0.12 115.31 123.05 1spf h LEU 22 Ca 0.14 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1spf h LEU 22 Cb 0.08 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1spf h LEU 22 CO -0.12 0.26 0.36 0.58 -0.34 0.00 0.00 178.44 179.18 1spf h VAL 23 N 0.44 1.25 -0.09 1.05 2.07 0.01 0.21 116.25 121.19 1spf h VAL 23 Ca 0.14 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1spf h VAL 23 Cb -0.00 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1spf h VAL 23 CO -0.06 0.31 0.03 0.58 0.02 0.00 0.00 177.57 178.45 1spf h VAL 24 N 1.14 1.14 -0.88 2.57 2.07 -0.16 0.24 116.25 122.37 1spf h VAL 24 Ca 0.27 -0.43 0.12 0.00 0.82 0.00 0.00 66.70 67.48 1spf h VAL 24 Cb 0.14 1.27 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 1spf h VAL 24 CO -0.03 0.12 0.50 0.58 0.02 0.00 0.00 177.57 178.76 1spf h VAL 25 N -0.02 0.85 -0.37 2.57 2.07 -0.39 0.20 116.25 121.16 1spf h VAL 25 Ca 0.03 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 1spf h VAL 25 Cb 0.17 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1spf h VAL 25 CO -0.00 0.14 0.05 0.58 0.02 0.00 0.00 177.57 178.36 1spf h VAL 26 N 0.78 1.24 -0.59 2.57 2.07 -0.10 0.91 116.25 123.14 1spf h VAL 26 Ca 0.45 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1spf h VAL 26 Cb 0.50 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1spf h VAL 26 CO -0.29 0.30 0.38 0.40 0.02 0.00 0.00 177.57 178.37 1spf h ILE 27 N 0.46 1.11 0.24 4.57 2.04 0.31 0.18 117.51 126.41 1spf h ILE 27 Ca 0.11 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1spf h ILE 27 Cb 0.38 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1spf h ILE 27 CO 0.01 0.14 -0.11 0.58 0.00 0.00 0.00 178.15 178.76 1spf h VAL 28 N 0.76 0.83 -0.37 1.67 2.07 -0.25 0.15 116.25 121.10 1spf h VAL 28 Ca 0.23 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.38 1spf h VAL 28 Cb -0.04 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 1spf h VAL 28 CO -0.07 0.09 0.06 1.23 0.02 0.00 0.00 177.57 178.90 1spf h GLY 29 N -0.53 0.43 0.56 2.17 0.00 -0.69 0.61 103.07 105.62 1spf h GLY 29 Ca -0.03 -0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.36 1spf h GLY 29 CO 0.05 -0.04 0.29 0.00 0.00 0.00 0.00 176.54 176.85 1spf h ALA 30 N 1.29 0.81 0.34 3.60 0.00 -0.46 0.15 119.26 125.00 1spf h ALA 30 Ca 0.18 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1spf h ALA 30 Cb 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1spf h ALA 30 CO -0.25 -0.08 -0.16 1.25 0.00 0.00 0.00 179.25 180.01 1spf h LEU 31 N 0.53 -0.39 -1.16 0.00 5.85 -0.04 0.16 115.31 120.26 1spf h LEU 31 Ca 0.29 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 1spf h LEU 31 Cb 0.27 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1spf h LEU 31 CO -0.23 -0.16 -0.13 0.17 -0.34 0.00 0.00 178.44 177.75 1spf h LEU 32 N -0.60 0.41 -0.22 2.25 8.10 -0.53 0.12 115.31 124.84 1spf h LEU 32 Ca -0.05 -0.10 -0.12 0.00 0.11 0.00 0.00 57.88 57.72 1spf h LEU 32 Cb 0.44 -0.11 -0.00 0.00 -0.44 0.00 0.00 40.66 40.55 1spf h LEU 32 CO 0.08 0.58 -0.33 0.24 -4.11 0.00 0.00 178.44 174.89 1spf h MET 33 N 0.40 0.62 -0.26 0.17 2.86 -0.94 -3.33 114.93 114.45 1spf h MET 33 Ca 0.08 -0.37 -0.13 0.00 -2.06 0.00 0.00 59.70 57.22 1spf h MET 33 Cb 0.47 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 1spf h MET 33 CO 0.03 0.98 -0.34 0.78 1.06 0.00 0.00 176.91 179.42 1spf h GLY 34 N 0.32 0.74 0.00 8.32 0.00 -0.20 -3.51 103.07 108.74 1spf h GLY 34 Ca 0.02 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.55 1spf h GLY 34 CO 0.08 0.73 0.00 1.47 0.00 0.00 0.00 176.54 178.81