#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 0.93 -0.68 3.23 1.81 -1.26 -5.03 118.95 117.96 1spf s ARG 2 Ca 0.00 -1.70 -0.10 0.00 -1.72 0.00 0.00 55.73 52.21 1spf s ARG 2 Cb 0.00 -0.95 0.02 0.00 -0.45 0.00 0.00 34.95 33.57 1spf s ARG 2 CO 0.00 -1.36 0.64 -0.89 -0.68 0.00 0.00 175.30 173.01 1spf n ILE 3 N 2.98 -5.96 0.24 1.52 -0.00 -1.26 -4.87 119.36 112.01 1spf n ILE 3 Ca 0.25 0.06 0.11 0.00 -0.00 0.00 0.00 62.75 63.16 1spf n ILE 3 Cb 0.50 -4.51 0.62 0.00 -0.00 0.00 0.00 39.64 36.26 1spf n ILE 3 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.55 178.10 1spf h PRO 4 N 0.66 0.00 -0.31 0.38 0.13 -2.03 -3.46 132.00 127.37 1spf h PRO 4 Ca -0.40 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.59 1spf h PRO 4 Cb 1.26 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 1spf h PRO 4 CO 0.30 0.17 -0.12 0.00 -0.23 0.00 0.00 178.00 178.12 1spf h PRO 7 N -1.00 0.64 -7.21 0.00 0.13 -2.00 -3.36 132.00 119.20 1spf h PRO 7 Ca -0.08 -0.35 -0.53 0.00 -0.87 0.00 0.00 66.00 64.16 1spf h PRO 7 Cb 0.74 0.02 0.18 0.00 0.13 0.00 0.00 31.00 32.07 1spf h PRO 7 CO -0.05 0.96 0.34 0.08 -0.23 0.00 0.00 178.00 179.10 1spf s VAL 8 N -4.18 2.04 0.00 1.56 1.01 -1.26 -0.90 120.40 118.68 1spf s VAL 8 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1spf s VAL 8 Cb 0.12 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 34.08 1spf s VAL 8 CO 0.84 -0.01 0.00 0.59 0.00 0.00 0.00 175.10 176.52 1spf n ASN 9 N -3.32 0.00 -0.04 3.32 3.02 -1.26 -4.40 115.26 112.58 1spf n ASN 9 Ca 0.13 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.56 1spf n ASN 9 Cb 0.50 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.61 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 0.21 -0.94 3.41 -0.00 -1.69 0.21 115.31 116.51 1spf h LEU 10 Ca 0.00 -0.34 0.05 0.00 -0.00 0.00 0.00 57.88 57.60 1spf h LEU 10 Cb 0.00 -0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 40.54 1spf h LEU 10 CO 0.00 0.50 0.60 0.07 -0.00 0.00 0.00 178.44 179.61 1spf h LYS 11 N -0.07 1.09 0.00 1.13 2.10 -1.22 -0.90 116.57 118.69 1spf h LYS 11 Ca 0.03 -0.07 -0.05 0.00 -2.00 0.00 0.00 60.65 58.57 1spf h LYS 11 Cb 0.40 -0.25 -0.01 0.00 -0.90 0.00 0.00 32.23 31.47 1spf h LYS 11 CO 0.01 0.72 -0.23 -0.09 -2.00 0.00 0.00 179.45 177.86 1spf h ARG 12 N 1.12 0.00 -0.13 0.07 2.43 -1.68 -2.16 114.38 114.03 1spf h ARG 12 Ca 0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 1spf h ARG 12 Cb 0.11 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1spf h ARG 12 CO -0.15 0.23 0.08 1.25 -1.51 0.00 0.00 179.97 179.87 1spf h LEU 13 N 0.00 0.14 -0.51 3.80 6.46 0.84 0.21 115.31 126.26 1spf h LEU 13 Ca -0.00 -0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.80 1spf h LEU 13 Cb 0.54 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.39 1spf h LEU 13 CO 0.03 0.11 0.23 0.25 -0.62 0.00 0.00 178.44 178.44 1spf h LEU 14 N 0.17 0.31 -0.33 2.25 5.85 -1.14 0.13 115.31 122.54 1spf h LEU 14 Ca 0.05 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1spf h LEU 14 Cb -0.02 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1spf h LEU 14 CO -0.01 0.21 0.09 0.58 -0.34 0.00 0.00 178.44 178.98 1spf h VAL 15 N 0.46 0.88 -0.53 1.05 2.07 -0.98 -1.26 116.25 117.93 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 0.18 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1spf h VAL 15 CO -0.19 0.04 0.25 0.58 0.02 0.00 0.00 177.57 178.27 1spf h VAL 16 N 0.23 0.91 -0.18 2.57 2.07 0.50 0.13 116.25 122.48 1spf h VAL 16 Ca 0.15 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1spf h VAL 16 Cb 0.15 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1spf h VAL 16 CO -0.18 0.09 -0.13 0.58 0.02 0.00 0.00 177.57 177.95 1spf h VAL 17 N 0.48 0.61 -0.50 2.57 2.07 -0.17 0.27 116.25 121.57 1spf h VAL 17 Ca 0.24 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.80 1spf h VAL 17 Cb 0.19 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1spf h VAL 17 CO -0.19 0.00 0.26 0.58 0.02 0.00 0.00 177.57 178.24 1spf h VAL 18 N -0.14 0.96 -0.73 2.57 2.07 -0.55 -1.92 116.25 118.51 1spf h VAL 18 Ca 0.11 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1spf h VAL 18 Cb 0.30 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1spf h VAL 18 CO -0.27 0.09 0.49 0.58 0.02 0.00 0.00 177.57 178.48 1spf h VAL 19 N 0.50 1.18 -0.46 2.57 2.07 -0.03 -1.91 116.25 120.18 1spf h VAL 19 Ca 0.22 -0.34 0.07 0.00 0.82 0.00 0.00 66.70 67.47 1spf h VAL 19 Cb 0.13 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 29.94 1spf h VAL 19 CO -0.15 0.18 0.11 0.58 0.02 0.00 0.00 177.57 178.31 1spf h VAL 20 N 0.99 0.77 -0.39 2.57 2.07 0.17 0.31 116.25 122.75 1spf h VAL 20 Ca 0.27 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.72 1spf h VAL 20 Cb -0.11 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1spf h VAL 20 CO -0.06 0.05 0.23 0.58 0.02 0.00 0.00 177.57 178.39 1spf h VAL 21 N 0.26 1.04 -0.43 2.57 2.07 -0.75 0.15 116.25 121.16 1spf h VAL 21 Ca 0.23 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1spf h VAL 21 Cb 0.28 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1spf h VAL 21 CO -0.28 0.09 0.25 0.25 0.02 0.00 0.00 177.57 177.90 1spf h LEU 22 N 0.47 0.40 -0.81 2.57 5.85 -0.59 0.01 115.31 123.22 1spf h LEU 22 Ca 0.15 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1spf h LEU 22 Cb 0.00 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1spf h LEU 22 CO -0.07 0.29 0.38 0.58 -0.34 0.00 0.00 178.44 179.28 1spf h VAL 23 N 0.51 1.25 -0.10 1.05 2.07 0.13 0.24 116.25 121.40 1spf h VAL 23 Ca 0.17 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1spf h VAL 23 Cb 0.01 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1spf h VAL 23 CO -0.08 0.31 0.05 0.58 0.02 0.00 0.00 177.57 178.45 1spf h VAL 24 N 1.15 1.12 -1.00 2.57 2.07 -0.33 0.21 116.25 122.04 1spf h VAL 24 Ca 0.28 -0.35 0.12 0.00 0.82 0.00 0.00 66.70 67.57 1spf h VAL 24 Cb 0.14 1.17 -0.08 0.00 -1.52 0.00 0.00 31.29 30.99 1spf h VAL 24 CO -0.03 0.11 0.63 0.58 0.02 0.00 0.00 177.57 178.88 1spf h VAL 25 N 0.04 0.92 -0.30 2.57 2.07 -0.37 0.17 116.25 121.34 1spf h VAL 25 Ca 0.04 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 1spf h VAL 25 Cb 0.13 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.73 1spf h VAL 25 CO -0.00 0.18 -0.01 0.58 0.02 0.00 0.00 177.57 178.33 1spf h VAL 26 N 0.99 1.26 -0.53 2.57 2.07 0.03 0.13 116.25 122.77 1spf h VAL 26 Ca 0.50 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 67.06 1spf h VAL 26 Cb 0.50 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1spf h VAL 26 CO -0.26 0.31 0.33 0.40 0.02 0.00 0.00 177.57 178.37 1spf h ILE 27 N 0.33 1.07 0.28 4.57 2.04 0.28 0.18 117.51 126.26 1spf h ILE 27 Ca 0.08 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1spf h ILE 27 Cb 0.46 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1spf h ILE 27 CO 0.02 0.12 -0.13 0.58 0.00 0.00 0.00 178.15 178.73 1spf h VAL 28 N 0.65 0.77 -0.69 1.67 2.07 -0.45 0.82 116.25 121.09 1spf h VAL 28 Ca 0.21 -0.40 0.09 0.00 0.82 0.00 0.00 66.70 67.42 1spf h VAL 28 Cb -0.00 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 1spf h VAL 28 CO -0.08 0.08 0.33 1.23 0.02 0.00 0.00 177.57 179.16 1spf h GLY 29 N -0.59 1.02 0.99 2.17 0.00 -0.57 0.52 103.07 106.61 1spf h GLY 29 Ca -0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 1spf h GLY 29 CO 0.06 0.05 0.28 0.00 0.00 0.00 0.00 176.54 176.94 1spf h ALA 30 N 1.42 0.60 0.14 3.60 0.00 -0.43 0.21 119.26 124.81 1spf h ALA 30 Ca 0.34 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1spf h ALA 30 Cb 0.35 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1spf h ALA 30 CO -0.27 0.10 -0.20 1.25 0.00 0.00 0.00 179.25 180.13 1spf h LEU 31 N 0.63 -0.55 -1.16 0.00 5.85 -0.10 -1.20 115.31 118.79 1spf h LEU 31 Ca 0.17 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1spf h LEU 31 Cb 0.00 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1spf h LEU 31 CO -0.03 -0.29 0.40 -0.07 -0.34 0.00 0.00 178.44 178.11 1spf h LEU 32 N -0.40 0.87 -1.52 2.25 3.38 -0.56 0.17 115.31 119.51 1spf h LEU 32 Ca 0.02 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1spf h LEU 32 Cb 0.40 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1spf h LEU 32 CO -0.09 0.70 0.26 -0.03 0.09 0.00 0.00 178.44 179.37 1spf h MET 33 N 0.99 0.58 0.20 1.13 4.05 -0.32 -3.12 114.93 118.44 1spf h MET 33 Ca 0.25 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.62 1spf h MET 33 Cb 0.01 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 30.68 1spf h MET 33 CO -0.04 0.41 -0.09 0.78 0.23 0.00 0.00 176.91 178.20 1spf h GLY 34 N 0.64 -0.27 0.00 1.39 0.00 0.41 -3.51 103.07 101.73 1spf h GLY 34 Ca 0.16 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1spf h GLY 34 CO -0.03 -0.10 0.00 1.47 0.00 0.00 0.00 176.54 177.88