#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 0.92 -0.68 1.96 0.52 -1.26 -5.11 118.95 115.31 1spf s ARG 2 Ca 0.00 -0.83 0.05 0.00 -0.52 0.00 0.00 55.73 54.43 1spf s ARG 2 Cb 0.00 -0.95 0.24 0.00 0.52 0.00 0.00 34.95 34.77 1spf s ARG 2 CO 0.00 0.23 0.76 0.44 0.02 0.00 0.00 175.30 176.75 1spf n ILE 3 N 1.70 2.48 -2.04 1.52 -5.35 -1.26 -5.08 119.36 111.34 1spf n ILE 3 Ca -0.19 -5.23 -0.42 0.00 -0.27 0.00 0.00 62.75 56.65 1spf n ILE 3 Cb 0.54 -2.11 -0.03 0.00 -1.74 0.00 0.00 39.64 36.30 1spf n ILE 3 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1spf s PRO 4 N -2.37 4.27 -0.12 6.28 0.04 -1.26 -4.90 135.00 136.94 1spf s PRO 4 Ca 0.38 2.25 0.17 0.00 0.04 0.00 0.00 61.00 63.84 1spf s PRO 4 Cb 0.12 -3.16 0.64 0.00 0.04 0.00 0.00 34.50 32.14 1spf s PRO 4 CO -0.02 -0.47 1.56 0.00 0.04 0.00 0.00 177.00 178.10 1spf h PRO 7 N 6.45 0.28 -7.25 0.00 0.13 -2.00 -3.35 132.00 126.26 1spf h PRO 7 Ca 0.07 -0.09 -0.52 0.00 -0.87 0.00 0.00 66.00 64.59 1spf h PRO 7 Cb 0.88 -0.02 0.18 0.00 0.13 0.00 0.00 31.00 32.16 1spf h PRO 7 CO 0.77 0.52 0.29 0.08 -0.23 0.00 0.00 178.00 179.44 1spf s VAL 8 N -4.89 2.27 0.00 1.56 1.01 -1.26 -0.53 120.40 118.56 1spf s VAL 8 Ca -0.14 0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.94 1spf s VAL 8 Cb 0.06 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 34.08 1spf s VAL 8 CO 0.72 -0.10 0.00 0.59 0.00 0.00 0.00 175.10 176.31 1spf n ASN 9 N -3.67 0.00 0.03 3.32 3.02 -1.26 -4.46 115.26 112.24 1spf n ASN 9 Ca 0.12 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.47 1spf n ASN 9 Cb 0.52 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.54 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 0.42 -1.53 3.41 4.07 -1.67 -3.36 115.31 116.65 1spf h LEU 10 Ca 0.00 -0.91 -0.01 0.00 0.08 0.00 0.00 57.88 57.04 1spf h LEU 10 Cb 0.00 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 1spf h LEU 10 CO 0.00 1.47 0.18 0.07 -1.08 0.00 0.00 178.44 179.08 1spf h LYS 11 N -0.37 0.49 0.00 1.13 -0.00 -1.03 0.20 116.57 116.99 1spf h LYS 11 Ca -0.20 -0.05 -0.03 0.00 -0.00 0.00 0.00 60.65 60.37 1spf h LYS 11 Cb 1.67 -0.10 -0.00 0.00 -0.00 0.00 0.00 32.23 33.80 1spf h LYS 11 CO 0.11 0.38 -0.13 0.07 -0.00 0.00 0.00 179.45 179.88 1spf h ARG 12 N 0.50 0.00 -0.53 0.07 0.11 -1.83 -3.05 114.38 109.65 1spf h ARG 12 Ca 0.13 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.17 1spf h ARG 12 Cb 0.04 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.10 1spf h ARG 12 CO -0.02 0.13 0.19 1.25 0.10 0.00 0.00 179.97 181.62 1spf h LEU 13 N 0.00 0.74 -0.48 0.08 5.85 -0.74 0.11 115.31 120.88 1spf h LEU 13 Ca -0.00 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.58 1spf h LEU 13 Cb 0.31 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1spf h LEU 13 CO 0.02 0.72 0.22 0.25 -0.34 0.00 0.00 178.44 179.31 1spf h LEU 14 N 0.72 0.29 -0.34 2.25 6.46 -1.58 0.22 115.31 123.33 1spf h LEU 14 Ca 0.17 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.99 1spf h LEU 14 Cb 0.23 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 1spf h LEU 14 CO -0.01 0.21 0.19 0.58 -0.62 0.00 0.00 178.44 178.78 1spf h VAL 15 N 0.43 1.02 -0.49 1.05 2.07 -1.40 -0.32 116.25 118.61 1spf h VAL 15 Ca 0.22 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.65 1spf h VAL 15 Cb 0.16 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1spf h VAL 15 CO -0.17 0.07 0.22 0.58 0.02 0.00 0.00 177.57 178.29 1spf h VAL 16 N 0.39 0.92 -0.16 2.57 2.07 0.04 0.11 116.25 122.19 1spf h VAL 16 Ca 0.13 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1spf h VAL 16 Cb 0.01 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1spf h VAL 16 CO -0.07 0.08 -0.08 0.58 0.02 0.00 0.00 177.57 178.10 1spf h VAL 17 N 0.44 0.75 -0.49 2.57 2.07 0.10 0.17 116.25 121.86 1spf h VAL 17 Ca 0.22 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.80 1spf h VAL 17 Cb 0.17 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1spf h VAL 17 CO -0.18 0.00 0.21 0.58 0.02 0.00 0.00 177.57 178.19 1spf h VAL 18 N -0.06 0.89 -0.30 2.57 2.07 -0.44 0.61 116.25 121.59 1spf h VAL 18 Ca 0.09 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1spf h VAL 18 Cb 0.19 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1spf h VAL 18 CO -0.20 0.07 0.18 0.58 0.02 0.00 0.00 177.57 178.22 1spf h VAL 19 N 0.41 1.11 -0.28 2.57 2.07 -0.13 0.33 116.25 122.32 1spf h VAL 19 Ca 0.23 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 67.54 1spf h VAL 19 Cb 0.19 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1spf h VAL 19 CO -0.20 0.11 -0.05 0.58 0.02 0.00 0.00 177.57 178.02 1spf h VAL 20 N 0.38 0.74 -0.36 2.57 2.07 -0.13 0.22 116.25 121.73 1spf h VAL 20 Ca 0.11 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1spf h VAL 20 Cb 0.02 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1spf h VAL 20 CO -0.02 0.00 0.20 0.58 0.02 0.00 0.00 177.57 178.35 1spf h VAL 21 N 0.02 1.01 -0.29 2.57 2.07 -0.43 0.18 116.25 121.38 1spf h VAL 21 Ca 0.14 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1spf h VAL 21 Cb 0.20 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1spf h VAL 21 CO -0.28 0.07 0.17 0.25 0.02 0.00 0.00 177.57 177.81 1spf h LEU 22 N 0.40 0.28 -0.87 2.57 5.85 -0.40 0.82 115.31 123.96 1spf h LEU 22 Ca 0.15 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1spf h LEU 22 Cb 0.04 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1spf h LEU 22 CO -0.09 0.20 0.45 0.58 -0.34 0.00 0.00 178.44 179.24 1spf h VAL 23 N 0.35 1.26 -0.17 1.05 2.07 -0.11 0.21 116.25 120.92 1spf h VAL 23 Ca 0.11 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1spf h VAL 23 Cb -0.01 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1spf h VAL 23 CO -0.05 0.31 0.07 0.58 0.02 0.00 0.00 177.57 178.50 1spf h VAL 24 N 1.24 1.15 -0.96 2.57 2.07 -0.23 0.20 116.25 122.29 1spf h VAL 24 Ca 0.30 -0.44 0.10 0.00 0.82 0.00 0.00 66.70 67.48 1spf h VAL 24 Cb 0.08 1.14 -0.08 0.00 -1.52 0.00 0.00 31.29 30.91 1spf h VAL 24 CO -0.04 0.14 0.60 0.58 0.02 0.00 0.00 177.57 178.86 1spf h VAL 25 N 0.12 0.95 -0.26 2.57 2.07 -0.20 0.22 116.25 121.73 1spf h VAL 25 Ca 0.06 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 1spf h VAL 25 Cb 0.16 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 1spf h VAL 25 CO -0.01 0.18 0.02 0.58 0.02 0.00 0.00 177.57 178.37 1spf h VAL 26 N 0.98 1.24 -0.57 2.57 2.07 -0.07 0.10 116.25 122.57 1spf h VAL 26 Ca 0.46 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1spf h VAL 26 Cb 0.40 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1spf h VAL 26 CO -0.24 0.27 0.35 0.40 0.02 0.00 0.00 177.57 178.37 1spf h ILE 27 N 0.24 1.08 0.36 4.57 2.04 0.19 0.15 117.51 126.14 1spf h ILE 27 Ca 0.08 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1spf h ILE 27 Cb 0.37 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1spf h ILE 27 CO 0.01 0.13 -0.17 0.58 0.00 0.00 0.00 178.15 178.69 1spf h VAL 28 N 0.70 0.65 -0.43 1.67 2.07 -0.31 0.15 116.25 120.75 1spf h VAL 28 Ca 0.23 -0.36 0.06 0.00 0.82 0.00 0.00 66.70 67.45 1spf h VAL 28 Cb 0.01 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1spf h VAL 28 CO -0.09 0.07 0.12 1.23 0.02 0.00 0.00 177.57 178.91 1spf h GLY 29 N -0.69 0.54 0.78 2.17 0.00 -0.64 0.95 103.07 106.18 1spf h GLY 29 Ca -0.05 -0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.28 1spf h GLY 29 CO 0.08 -0.02 0.48 0.00 0.00 0.00 0.00 176.54 177.08 1spf h ALA 30 N 1.31 1.04 0.26 3.60 0.00 -0.55 0.10 119.26 125.03 1spf h ALA 30 Ca 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1spf h ALA 30 Cb 0.24 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1spf h ALA 30 CO -0.25 0.23 -0.13 1.25 0.00 0.00 0.00 179.25 180.36 1spf h LEU 31 N 0.90 -0.30 -1.19 0.00 5.85 0.02 -1.80 115.31 118.78 1spf h LEU 31 Ca 0.33 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 59.00 1spf h LEU 31 Cb 0.11 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1spf h LEU 31 CO -0.15 -0.08 0.56 -0.07 -0.34 0.00 0.00 178.44 178.36 1spf h LEU 32 N -0.51 0.88 -0.46 2.25 3.38 -0.35 0.26 115.31 120.77 1spf h LEU 32 Ca -0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1spf h LEU 32 Cb 0.38 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1spf h LEU 32 CO 0.06 0.59 0.00 0.80 0.09 0.00 0.00 178.44 179.97 1spf n MET 33 N -4.47 1.30 0.05 1.13 1.56 0.31 -4.44 117.12 112.56 1spf n MET 33 Ca 0.12 -0.45 0.00 0.00 -0.27 0.00 0.00 57.70 57.10 1spf n MET 33 Cb 0.16 -1.23 0.00 0.00 2.15 0.00 0.00 33.22 34.30 1spf n MET 33 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1spf n GLY 34 N 0.83 -0.05 0.00 -5.12 0.00 0.67 -5.02 105.19 96.50 1spf n GLY 34 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1spf n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36