#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 3.28 -3.70 1.96 1.85 -1.26 -4.77 116.66 114.02 1spf n ARG 2 Ca 0.00 -2.34 -0.26 0.00 -1.00 0.00 0.00 57.85 54.25 1spf n ARG 2 Cb 0.00 -2.99 0.01 0.00 -1.05 0.00 0.00 32.46 28.43 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 4.26 -3.86 -1.78 8.89 2.08 -1.26 -4.78 119.36 122.91 1spf n ILE 3 Ca 0.67 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 63.55 1spf n ILE 3 Cb 0.30 -3.29 -0.03 0.00 -0.75 0.00 0.00 39.64 35.87 1spf n ILE 3 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1spf s PRO 4 N -4.38 3.73 -0.21 0.38 0.04 -1.26 -4.84 135.00 128.45 1spf s PRO 4 Ca 0.07 2.16 0.14 0.00 0.04 0.00 0.00 61.00 63.41 1spf s PRO 4 Cb -0.01 -4.19 0.45 0.00 0.04 0.00 0.00 34.50 30.79 1spf s PRO 4 CO 0.89 -1.41 1.19 0.00 0.04 0.00 0.00 177.00 177.70 1spf n PRO 7 N -1.54 -0.89 -1.13 0.00 -0.04 -1.26 -4.54 135.00 125.59 1spf n PRO 7 Ca -0.01 -1.43 -0.35 0.00 -0.04 0.00 0.00 63.50 61.67 1spf n PRO 7 Cb 0.51 -0.95 0.09 0.00 -0.04 0.00 0.00 33.50 33.11 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 -3.27 1.36 0.00 0.52 3.14 -1.26 -0.81 118.33 118.01 1spf n VAL 8 Ca 0.12 -0.33 0.00 0.00 -2.96 0.00 0.00 64.34 61.16 1spf n VAL 8 Cb 0.40 -0.74 0.00 0.00 -1.06 0.00 0.00 33.84 32.44 1spf n VAL 8 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1spf n ASN 9 N -0.74 0.00 0.21 6.55 5.15 -1.26 -4.41 115.26 120.76 1spf n ASN 9 Ca 0.09 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.93 1spf n ASN 9 Cb 0.51 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.68 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 -0.43 -0.59 1.20 6.46 -1.90 0.11 115.31 120.17 1spf h LEU 10 Ca 0.00 -0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.72 1spf h LEU 10 Cb 0.00 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 39.99 1spf h LEU 10 CO 0.00 -0.17 0.32 0.50 -0.62 0.00 0.00 178.44 178.47 1spf h LYS 11 N -0.68 0.59 0.00 1.25 3.64 -1.18 -1.63 116.57 118.56 1spf h LYS 11 Ca -0.05 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1spf h LYS 11 Cb 0.49 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1spf h LYS 11 CO 0.08 0.39 -0.16 0.07 -2.27 0.00 0.00 179.45 177.57 1spf h ARG 12 N 0.61 0.00 -0.61 1.90 0.11 -1.75 -2.51 114.38 112.13 1spf h ARG 12 Ca 0.26 0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.36 1spf h ARG 12 Cb 0.14 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.18 1spf h ARG 12 CO -0.16 0.16 0.38 1.25 0.10 0.00 0.00 179.97 181.70 1spf h LEU 13 N 0.00 0.62 -0.45 0.08 7.12 0.24 0.22 115.31 123.14 1spf h LEU 13 Ca -0.00 0.00 0.04 0.00 0.13 0.00 0.00 57.88 58.05 1spf h LEU 13 Cb 0.39 -0.13 -0.04 0.00 -0.53 0.00 0.00 40.66 40.35 1spf h LEU 13 CO 0.02 0.43 0.23 0.25 -0.13 0.00 0.00 178.44 179.24 1spf h LEU 14 N 0.74 0.33 -0.45 2.25 6.46 -1.46 0.15 115.31 123.33 1spf h LEU 14 Ca 0.24 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 58.06 1spf h LEU 14 Cb 0.01 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 39.87 1spf h LEU 14 CO -0.10 0.23 0.24 0.58 -0.62 0.00 0.00 178.44 178.77 1spf h VAL 15 N 0.45 1.00 -0.46 1.05 2.07 -1.27 -0.76 116.25 118.34 1spf h VAL 15 Ca 0.20 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1spf h VAL 15 Cb 0.10 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1spf h VAL 15 CO -0.14 0.09 0.21 0.58 0.02 0.00 0.00 177.57 178.33 1spf h VAL 16 N 0.48 0.93 -0.20 2.57 2.07 0.34 0.13 116.25 122.57 1spf h VAL 16 Ca 0.19 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.61 1spf h VAL 16 Cb 0.06 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1spf h VAL 16 CO -0.11 0.08 -0.07 0.58 0.02 0.00 0.00 177.57 178.06 1spf h VAL 17 N 0.41 0.74 -0.47 2.57 2.07 0.05 0.23 116.25 121.85 1spf h VAL 17 Ca 0.20 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.78 1spf h VAL 17 Cb 0.14 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1spf h VAL 17 CO -0.16 0.00 0.19 0.58 0.02 0.00 0.00 177.57 178.19 1spf h VAL 18 N -0.04 0.88 -0.44 2.57 2.07 -0.54 -0.04 116.25 120.71 1spf h VAL 18 Ca 0.11 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1spf h VAL 18 Cb 0.19 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1spf h VAL 18 CO -0.23 0.07 0.28 0.58 0.02 0.00 0.00 177.57 178.29 1spf h VAL 19 N 0.38 1.12 -0.27 2.57 2.07 -0.04 -0.35 116.25 121.73 1spf h VAL 19 Ca 0.22 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.54 1spf h VAL 19 Cb 0.20 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 1spf h VAL 19 CO -0.20 0.12 -0.04 0.58 0.02 0.00 0.00 177.57 178.05 1spf h VAL 20 N 0.59 0.76 -0.36 2.57 2.07 0.05 0.26 116.25 122.19 1spf h VAL 20 Ca 0.16 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.70 1spf h VAL 20 Cb -0.04 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1spf h VAL 20 CO -0.03 0.01 0.16 0.58 0.02 0.00 0.00 177.57 178.31 1spf h VAL 21 N 0.03 0.96 -0.34 2.57 2.07 -0.51 0.18 116.25 121.21 1spf h VAL 21 Ca 0.13 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1spf h VAL 21 Cb 0.18 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1spf h VAL 21 CO -0.25 0.06 0.18 0.25 0.02 0.00 0.00 177.57 177.83 1spf h LEU 22 N 0.34 0.27 -0.86 2.57 5.85 -0.50 0.35 115.31 123.33 1spf h LEU 22 Ca 0.15 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1spf h LEU 22 Cb 0.08 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1spf h LEU 22 CO -0.12 0.20 0.36 0.58 -0.34 0.00 0.00 178.44 179.11 1spf h VAL 23 N 0.37 1.26 -0.12 1.05 2.07 0.07 0.23 116.25 121.18 1spf h VAL 23 Ca 0.14 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1spf h VAL 23 Cb 0.04 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1spf h VAL 23 CO -0.09 0.32 0.05 0.58 0.02 0.00 0.00 177.57 178.45 1spf h VAL 24 N 1.17 1.15 -0.93 2.57 2.07 -0.26 0.21 116.25 122.24 1spf h VAL 24 Ca 0.27 -0.45 0.12 0.00 0.82 0.00 0.00 66.70 67.46 1spf h VAL 24 Cb 0.17 1.23 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 1spf h VAL 24 CO -0.03 0.14 0.56 0.58 0.02 0.00 0.00 177.57 178.83 1spf h VAL 25 N 0.04 0.88 -0.32 2.57 2.07 -0.32 0.19 116.25 121.37 1spf h VAL 25 Ca 0.04 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 1spf h VAL 25 Cb 0.17 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1spf h VAL 25 CO -0.00 0.16 0.02 0.58 0.02 0.00 0.00 177.57 178.35 1spf h VAL 26 N 0.87 1.25 -0.50 2.57 2.07 -0.02 0.10 116.25 122.60 1spf h VAL 26 Ca 0.47 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 67.11 1spf h VAL 26 Cb 0.49 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1spf h VAL 26 CO -0.28 0.29 0.30 0.40 0.02 0.00 0.00 177.57 178.31 1spf h ILE 27 N 0.35 1.06 0.25 4.57 2.04 0.22 0.17 117.51 126.17 1spf h ILE 27 Ca 0.09 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1spf h ILE 27 Cb 0.40 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1spf h ILE 27 CO 0.01 0.11 -0.12 0.58 0.00 0.00 0.00 178.15 178.73 1spf h VAL 28 N 0.60 0.81 -0.36 1.67 2.07 -0.33 0.12 116.25 120.84 1spf h VAL 28 Ca 0.20 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.41 1spf h VAL 28 Cb 0.00 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 1spf h VAL 28 CO -0.08 0.08 0.04 1.23 0.02 0.00 0.00 177.57 178.86 1spf h GLY 29 N -0.52 0.39 0.72 2.17 0.00 -0.66 0.78 103.07 105.95 1spf h GLY 29 Ca -0.03 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.37 1spf h GLY 29 CO 0.06 -0.06 0.57 0.00 0.00 0.00 0.00 176.54 177.11 1spf h ALA 30 N 1.29 1.25 0.16 3.60 0.00 -0.45 0.89 119.26 126.01 1spf h ALA 30 Ca 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1spf h ALA 30 Cb 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1spf h ALA 30 CO -0.26 0.32 -0.08 1.25 0.00 0.00 0.00 179.25 180.48 1spf h LEU 31 N 1.03 -0.19 -0.88 0.00 5.85 -0.07 0.19 115.31 121.25 1spf h LEU 31 Ca 0.39 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 1spf h LEU 31 Cb 0.18 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1spf h LEU 31 CO -0.18 0.16 -0.33 0.17 -0.34 0.00 0.00 178.44 177.92 1spf h LEU 32 N -0.56 0.44 -0.35 2.25 8.10 -0.50 -2.30 115.31 122.40 1spf h LEU 32 Ca -0.02 -0.17 -0.09 0.00 0.11 0.00 0.00 57.88 57.71 1spf h LEU 32 Cb 0.42 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 40.51 1spf h LEU 32 CO 0.04 0.75 -0.14 0.24 -4.11 0.00 0.00 178.44 175.22 1spf h MET 33 N 0.37 0.71 -0.84 0.17 2.86 -0.89 -3.49 114.93 113.83 1spf h MET 33 Ca 0.04 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1spf h MET 33 Cb 0.76 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.40 1spf h MET 33 CO 0.06 0.90 0.00 0.41 1.06 0.00 0.00 176.91 179.34 1spf n GLY 34 N -0.10 0.46 0.00 8.32 0.00 0.49 -5.08 105.19 109.28 1spf n GLY 34 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1spf n GLY 34 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79