#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 1.45 0.39 1.47 1.81 -1.26 -5.16 118.95 117.66 1spf s ARG 2 Ca 0.00 -1.54 -0.25 0.00 -1.72 0.00 0.00 55.73 52.22 1spf s ARG 2 Cb 0.00 0.37 -0.09 0.00 -0.45 0.00 0.00 34.95 34.78 1spf s ARG 2 CO 0.00 -0.55 1.09 0.96 -0.68 0.00 0.00 175.30 176.12 1spf s ILE 3 N -3.92 3.54 0.31 1.52 -5.25 -1.26 -5.01 121.20 111.13 1spf s ILE 3 Ca 0.32 1.23 -0.28 0.00 -0.99 0.00 0.00 60.65 60.93 1spf s ILE 3 Cb 0.03 -3.66 -0.09 0.00 2.95 0.00 0.00 42.46 41.68 1spf s ILE 3 CO 0.13 0.06 1.12 -2.16 -1.79 0.00 0.00 174.94 172.30 1spf s PRO 4 N -2.36 4.50 -0.41 0.37 0.04 -1.26 -4.96 135.00 130.92 1spf s PRO 4 Ca 0.57 1.82 0.09 0.00 0.04 0.00 0.00 61.00 63.52 1spf s PRO 4 Cb -0.25 -3.06 0.37 0.00 0.04 0.00 0.00 34.50 31.60 1spf s PRO 4 CO 0.32 0.08 1.17 0.00 0.04 0.00 0.00 177.00 178.61 1spf n PRO 7 N -5.35 2.56 -1.73 0.00 -0.04 -1.26 -4.92 135.00 124.26 1spf n PRO 7 Ca -0.04 -1.46 -0.37 0.00 -0.04 0.00 0.00 63.50 61.58 1spf n PRO 7 Cb 0.27 -2.33 0.06 0.00 -0.04 0.00 0.00 33.50 31.46 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 3.13 4.66 0.00 0.52 0.31 -1.22 -0.87 118.33 124.86 1spf n VAL 8 Ca 0.55 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1spf n VAL 8 Cb 0.52 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 1spf n VAL 8 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1spf n ASN 9 N -1.65 0.00 -0.06 4.52 3.02 -1.26 -4.50 115.26 115.34 1spf n ASN 9 Ca 0.14 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.59 1spf n ASN 9 Cb 0.47 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.59 1spf n ASN 9 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1spf h LEU 10 N 0.00 0.29 -1.24 3.41 3.38 -1.91 0.33 115.31 119.57 1spf h LEU 10 Ca 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1spf h LEU 10 Cb 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1spf h LEU 10 CO 0.00 0.42 0.40 0.50 0.09 0.00 0.00 178.44 179.85 1spf h LYS 11 N 0.14 0.91 0.00 1.13 3.11 -1.23 -0.45 116.57 120.18 1spf h LYS 11 Ca 0.06 -0.08 -0.16 0.00 -2.81 0.00 0.00 60.65 57.66 1spf h LYS 11 Cb 0.24 -0.19 -0.03 0.00 -1.00 0.00 0.00 32.23 31.25 1spf h LYS 11 CO -0.00 0.65 -1.06 0.07 -2.81 0.00 0.00 179.45 176.29 1spf h ARG 12 N 0.93 0.00 -0.95 1.90 -0.00 -1.77 -3.28 114.38 111.21 1spf h ARG 12 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.22 1spf h ARG 12 Cb -0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 29.90 1spf h ARG 12 CO -0.04 0.49 0.60 1.25 -0.00 0.00 0.00 179.97 182.26 1spf h LEU 13 N 0.00 1.12 -0.65 0.08 6.46 0.65 0.53 115.31 123.50 1spf h LEU 13 Ca -0.10 -0.05 0.11 0.00 -0.12 0.00 0.00 57.88 57.72 1spf h LEU 13 Cb 1.58 -0.28 -0.08 0.00 -0.73 0.00 0.00 40.66 41.15 1spf h LEU 13 CO 0.07 0.84 0.23 0.25 -0.62 0.00 0.00 178.44 179.21 1spf h LEU 14 N 1.30 0.20 -0.52 2.25 5.85 -1.18 0.22 115.31 123.43 1spf h LEU 14 Ca 0.34 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.15 1spf h LEU 14 Cb -0.10 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1spf h LEU 14 CO -0.07 0.10 0.28 0.58 -0.34 0.00 0.00 178.44 179.00 1spf h VAL 15 N 0.39 1.18 -0.47 1.05 2.07 -1.17 -0.04 116.25 119.26 1spf h VAL 15 Ca 0.34 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 67.46 1spf h VAL 15 Cb 0.46 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 1spf h VAL 15 CO -0.35 0.19 0.16 0.58 0.02 0.00 0.00 177.57 178.17 1spf h VAL 16 N 0.69 0.84 -0.27 2.57 2.07 0.30 0.13 116.25 122.59 1spf h VAL 16 Ca 0.18 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.63 1spf h VAL 16 Cb 0.05 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 1spf h VAL 16 CO -0.03 0.06 0.01 0.58 0.02 0.00 0.00 177.57 178.21 1spf h VAL 17 N 0.33 0.82 -0.64 2.57 2.07 -0.03 0.14 116.25 121.52 1spf h VAL 17 Ca 0.22 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.77 1spf h VAL 17 Cb 0.23 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1spf h VAL 17 CO -0.23 0.02 0.34 0.58 0.02 0.00 0.00 177.57 178.29 1spf h VAL 18 N 0.09 0.94 -0.21 2.57 2.07 -0.23 0.12 116.25 121.60 1spf h VAL 18 Ca 0.13 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1spf h VAL 18 Cb 0.16 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1spf h VAL 18 CO -0.20 0.11 0.12 0.58 0.02 0.00 0.00 177.57 178.20 1spf h VAL 19 N 0.62 1.09 -0.34 2.57 2.07 0.04 0.35 116.25 122.65 1spf h VAL 19 Ca 0.29 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.65 1spf h VAL 19 Cb 0.21 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1spf h VAL 19 CO -0.20 0.09 0.01 0.58 0.02 0.00 0.00 177.57 178.06 1spf h VAL 20 N 0.25 0.76 -0.46 2.57 2.07 -0.13 0.15 116.25 121.46 1spf h VAL 20 Ca 0.07 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.60 1spf h VAL 20 Cb 0.03 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1spf h VAL 20 CO -0.01 0.02 0.21 0.58 0.02 0.00 0.00 177.57 178.39 1spf h VAL 21 N 0.10 0.94 -0.23 2.57 2.07 -0.39 0.19 116.25 121.50 1spf h VAL 21 Ca 0.16 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.55 1spf h VAL 21 Cb 0.22 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1spf h VAL 21 CO -0.27 0.08 0.12 0.25 0.02 0.00 0.00 177.57 177.77 1spf h LEU 22 N 0.42 0.18 -0.80 2.57 5.85 -0.19 0.17 115.31 123.51 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 0.13 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1spf h LEU 22 CO -0.16 0.14 0.42 0.58 -0.34 0.00 0.00 178.44 179.08 1spf h VAL 23 N 0.25 1.24 -0.34 1.05 2.07 -0.18 0.19 116.25 120.53 1spf h VAL 23 Ca 0.09 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1spf h VAL 23 Cb 0.02 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 1spf h VAL 23 CO -0.06 0.28 0.15 0.58 0.02 0.00 0.00 177.57 178.53 1spf h VAL 24 N 1.12 1.18 -0.99 2.57 2.07 -0.25 0.12 116.25 122.07 1spf h VAL 24 Ca 0.28 -0.53 0.08 0.00 0.82 0.00 0.00 66.70 67.35 1spf h VAL 24 Cb 0.06 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 1spf h VAL 24 CO -0.04 0.19 0.63 0.58 0.02 0.00 0.00 177.57 178.95 1spf h VAL 25 N 0.40 1.03 -0.12 2.57 2.07 0.06 0.31 116.25 122.57 1spf h VAL 25 Ca 0.11 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1spf h VAL 25 Cb 0.16 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1spf h VAL 25 CO -0.01 0.20 0.04 0.58 0.02 0.00 0.00 177.57 178.40 1spf h VAL 26 N 1.10 1.16 -0.77 2.57 2.07 -0.02 0.14 116.25 122.49 1spf h VAL 26 Ca 0.45 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1spf h VAL 26 Cb 0.27 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1spf h VAL 26 CO -0.20 0.15 0.50 0.40 0.02 0.00 0.00 177.57 178.43 1spf h ILE 27 N 0.03 1.16 0.03 4.57 2.04 -0.03 0.92 117.51 126.24 1spf h ILE 27 Ca 0.04 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1spf h ILE 27 Cb 0.19 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1spf h ILE 27 CO -0.00 0.18 -0.01 0.58 0.00 0.00 0.00 178.15 178.90 1spf h VAL 28 N 1.00 1.16 -0.62 1.67 2.07 -0.15 0.69 116.25 122.07 1spf h VAL 28 Ca 0.29 -0.58 0.11 0.00 0.82 0.00 0.00 66.70 67.34 1spf h VAL 28 Cb -0.06 1.55 -0.08 0.00 -1.52 0.00 0.00 31.29 31.17 1spf h VAL 28 CO -0.08 0.15 0.16 1.23 0.02 0.00 0.00 177.57 179.05 1spf h GLY 29 N -0.29 0.82 0.93 2.17 0.00 -0.41 0.17 103.07 106.46 1spf h GLY 29 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1spf h GLY 29 CO 0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 176.54 176.38 1spf h ALA 30 N 1.48 -0.13 -0.52 3.60 0.00 -0.47 0.89 119.26 124.10 1spf h ALA 30 Ca 0.32 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.29 1spf h ALA 30 Cb 0.47 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1spf h ALA 30 CO -0.39 -0.58 0.17 1.25 0.00 0.00 0.00 179.25 179.70 1spf h LEU 31 N -0.15 0.15 -0.38 0.00 5.85 -0.38 0.85 115.31 121.25 1spf h LEU 31 Ca 0.00 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1spf h LEU 31 Cb 0.14 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1spf h LEU 31 CO -0.01 0.11 0.15 -0.07 -0.34 0.00 0.00 178.44 178.28 1spf h LEU 32 N 0.34 0.52 -0.94 2.25 3.38 -0.14 -2.69 115.31 118.02 1spf h LEU 32 Ca 0.26 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1spf h LEU 32 Cb 0.30 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1spf h LEU 32 CO -0.28 0.54 -0.11 0.00 0.09 0.00 0.00 178.44 178.69 1spf h MET 33 N 0.47 0.65 0.00 1.13 -0.00 -0.36 -3.47 114.93 113.35 1spf h MET 33 Ca 0.13 -0.20 0.00 0.00 -0.00 0.00 0.00 59.70 59.63 1spf h MET 33 Cb 0.18 -0.06 0.00 0.00 -0.00 0.00 0.00 31.60 31.72 1spf h MET 33 CO -0.01 0.74 0.00 0.41 -0.00 0.00 0.00 176.91 178.05 1spf n GLY 34 N -0.54 0.23 0.00 -3.00 0.00 0.09 -5.10 105.19 96.87 1spf n GLY 34 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1spf n GLY 34 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22