#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9b s LEU 2 N 0.00 3.92 -1.39 0.99 1.02 -1.26 -3.97 118.68 118.00 2k9b s LEU 2 Ca 0.00 1.66 -0.08 0.00 0.02 0.00 0.00 54.13 55.73 2k9b s LEU 2 Cb 0.00 -4.51 0.01 0.00 0.02 0.00 0.00 46.19 41.70 2k9b s LEU 2 CO 0.00 -0.37 0.38 1.87 0.02 0.00 0.00 176.35 178.25 2k9b n TRP 3 N -0.70 -1.52 -2.48 0.29 -0.00 -1.26 -4.81 117.44 106.96 2k9b n TRP 3 Ca 0.07 0.56 -0.40 0.00 -0.00 0.00 0.00 57.50 57.73 2k9b n TRP 3 Cb 0.54 -3.27 -0.03 0.00 -0.00 0.00 0.00 31.31 28.55 2k9b n TRP 3 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2k9b s SER 4 N -4.13 6.17 -0.64 5.87 0.15 -1.25 -4.40 113.70 115.46 2k9b s SER 4 Ca 0.14 -0.86 -0.16 0.00 0.70 0.00 0.00 55.95 55.77 2k9b s SER 4 Cb -0.06 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.70 2k9b s SER 4 CO 0.93 -1.80 0.37 2.29 1.20 0.00 0.00 173.24 176.24 2k9b n LYS 5 N 9.10 -0.64 0.33 5.44 2.85 -1.26 -4.66 118.16 129.32 2k9b n LYS 5 Ca 0.21 -0.06 0.12 0.00 -1.05 0.00 0.00 58.31 57.53 2k9b n LYS 5 Cb 0.50 -1.02 0.64 0.00 -0.65 0.00 0.00 35.03 34.50 2k9b n LYS 5 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 177.40 178.32 2k9b h ILE 6 N -0.05 0.00 -0.10 0.58 2.10 -1.98 -1.75 117.51 116.30 2k9b h ILE 6 Ca -0.40 0.00 0.04 0.00 1.08 0.00 0.00 64.86 65.58 2k9b h ILE 6 Cb 0.79 0.52 -0.06 0.00 -1.09 0.00 0.00 36.82 36.98 2k9b h ILE 6 CO 0.27 0.00 -0.39 0.11 -1.08 0.00 0.00 178.15 177.06 2k9b h LYS 7 N 0.00 -0.47 -0.11 2.19 1.57 -1.97 0.06 116.57 117.85 2k9b h LYS 7 Ca 0.00 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2k9b h LYS 7 Cb 0.94 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 2k9b h LYS 7 CO 0.00 -0.31 -0.13 0.00 -0.57 0.00 0.00 179.45 178.44 2k9b h ALA 8 N 0.17 1.58 -0.77 3.86 0.00 -1.65 -2.26 119.26 120.19 2k9b h ALA 8 Ca 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2k9b h ALA 8 Cb 0.61 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2k9b h ALA 8 CO -0.37 0.30 0.48 0.00 0.00 0.00 0.00 179.25 179.67 2k9b h ALA 9 N 1.71 1.39 0.11 0.00 0.00 -1.09 -3.02 119.26 118.35 2k9b h ALA 9 Ca 0.03 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2k9b h ALA 9 Cb 0.34 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2k9b h ALA 9 CO 0.02 0.54 -0.43 0.78 0.00 0.00 0.00 179.25 180.16 2k9b h GLY 10 N 1.08 -1.18 -0.42 0.00 0.00 -0.49 1.56 103.07 103.62 2k9b h GLY 10 Ca 0.28 0.62 0.30 0.00 0.00 0.00 0.00 47.33 48.54 2k9b h GLY 10 CO -0.05 -0.31 0.62 0.50 0.00 0.00 0.00 176.54 177.29 2k9b h LYS 11 N -0.62 0.37 0.00 4.80 1.57 -1.63 2.78 116.57 123.84 2k9b h LYS 11 Ca -0.01 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2k9b h LYS 11 Cb 0.62 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 2k9b h LYS 11 CO -0.23 0.24 -0.08 0.93 -0.57 0.00 0.00 179.45 179.75 2k9b h GLU 12 N 0.38 0.00 0.00 3.15 5.08 -0.93 -2.51 114.58 119.75 2k9b h GLU 12 Ca 0.70 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.94 2k9b h GLU 12 Cb 1.62 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.85 2k9b h GLU 12 CO -0.51 0.08 -0.97 0.00 -1.00 0.00 0.00 179.01 176.60 2k9b h ALA 13 N 1.92 0.66 0.00 3.43 0.00 1.58 -3.29 119.26 123.57 2k9b h ALA 13 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2k9b h ALA 13 Cb 1.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2k9b h ALA 13 CO 0.01 0.65 -0.63 0.00 0.00 0.00 0.00 179.25 179.28 2k9b n ALA 14 N -2.29 2.93 -0.29 0.00 0.00 0.37 -3.97 120.51 117.25 2k9b n ALA 14 Ca -0.04 -0.25 0.10 0.00 0.00 0.00 0.00 53.44 53.25 2k9b n ALA 14 Cb 0.75 -1.17 0.33 0.00 0.00 0.00 0.00 19.45 19.36 2k9b n ALA 14 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2k9b h LYS 15 N 0.00 0.77 0.55 0.00 2.10 -1.51 0.16 116.57 118.64 2k9b h LYS 15 Ca 0.00 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.58 2k9b h LYS 15 Cb 0.75 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 31.89 2k9b h LYS 15 CO 0.00 0.51 -0.42 0.00 -2.00 0.00 0.00 179.45 177.54 2k9b h ALA 16 N 1.58 -1.16 -0.36 0.07 0.00 -1.78 -2.76 119.26 114.85 2k9b h ALA 16 Ca 0.45 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.25 2k9b h ALA 16 Cb 0.61 0.60 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 2k9b h ALA 16 CO -0.22 -1.15 -0.35 0.00 0.00 0.00 0.00 179.25 177.53 2k9b h ALA 17 N -1.16 -0.26 -0.50 0.00 0.00 -1.64 -1.51 119.26 114.19 2k9b h ALA 17 Ca -0.07 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2k9b h ALA 17 Cb 0.78 0.74 -0.08 0.00 0.00 0.00 0.00 17.79 19.23 2k9b h ALA 17 CO 0.02 -0.77 -0.21 0.00 0.00 0.00 0.00 179.25 178.29 2k9b n ALA 18 N -3.00 -0.09 -0.04 0.00 0.00 -0.01 0.27 120.51 117.64 2k9b n ALA 18 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2k9b n ALA 18 Cb 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2k9b n ALA 18 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2k9b n LYS 19 N -4.73 0.00 0.30 0.00 5.02 -0.70 -2.11 118.16 115.94 2k9b n LYS 19 Ca 0.05 0.48 0.04 0.00 -2.02 0.00 0.00 58.31 56.85 2k9b n LYS 19 Cb 0.19 -1.02 0.13 0.00 -0.02 0.00 0.00 35.03 34.32 2k9b n LYS 19 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k9b h ALA 20 N -2.00 1.96 0.00 7.82 0.00 -0.71 0.37 119.26 126.70 2k9b h ALA 20 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k9b h ALA 20 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2k9b h ALA 20 CO 0.00 -0.95 -0.06 0.00 0.00 0.00 0.00 179.25 178.24 2k9b h ALA 21 N 0.21 0.00 -0.62 0.00 0.00 0.37 -3.33 119.26 115.89 2k9b h ALA 21 Ca 0.03 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.86 2k9b h ALA 21 Cb 1.87 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.66 2k9b h ALA 21 CO -0.00 0.06 0.27 0.78 0.00 0.00 0.00 179.25 180.36 2k9b h GLY 22 N -0.25 0.89 0.00 0.00 0.00 -0.56 -1.64 103.07 101.52 2k9b h GLY 22 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2k9b h GLY 22 CO 0.00 0.03 0.00 1.17 0.00 0.00 0.00 176.54 177.74 2k9b n LYS 23 N -4.94 0.00 0.31 4.80 0.00 0.12 0.69 118.16 119.14 2k9b n LYS 23 Ca 0.09 0.93 0.19 0.00 0.00 0.00 0.00 58.31 59.52 2k9b n LYS 23 Cb 0.25 -1.49 1.02 0.00 0.00 0.00 0.00 35.03 34.81 2k9b n LYS 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k9b h ALA 24 N -1.14 1.29 0.29 3.14 0.00 -1.63 0.42 119.26 121.62 2k9b h ALA 24 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2k9b h ALA 24 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2k9b h ALA 24 CO 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 179.25 178.97 2k9b h ALA 25 N 1.80 -0.39 0.00 0.00 0.00 0.12 -3.18 119.26 117.61 2k9b h ALA 25 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2k9b h ALA 25 Cb 0.25 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2k9b h ALA 25 CO -0.00 -0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.11 2k9b n LEU 26 N -5.04 0.03 -0.36 0.00 4.77 0.22 -2.97 117.00 113.64 2k9b n LEU 26 Ca -0.07 0.51 -0.03 0.00 -0.03 0.00 0.00 56.01 56.38 2k9b n LEU 26 Cb 0.24 -0.50 0.10 0.00 -2.33 0.00 0.00 43.42 40.92 2k9b n LEU 26 CO 0.21 -0.21 1.24 -1.13 -1.33 0.00 0.00 177.39 176.17 2k9b h ASN 27 N 0.00 1.14 -0.89 -1.43 -0.73 -0.90 -2.22 115.58 110.55 2k9b h ASN 27 Ca 0.00 -0.06 0.15 0.00 1.87 0.00 0.00 56.30 58.26 2k9b h ASN 27 Cb 0.30 -0.29 -0.10 0.00 0.27 0.00 0.00 38.32 38.51 2k9b h ASN 27 CO 0.00 0.87 0.48 0.00 -0.37 0.00 0.00 177.43 178.41 2k9b h ALA 28 N 1.32 1.36 -0.48 1.57 0.00 -1.64 -0.08 119.26 121.31 2k9b h ALA 28 Ca 0.35 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.38 2k9b h ALA 28 Cb -0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2k9b h ALA 28 CO -0.07 -0.06 0.25 0.28 0.00 0.00 0.00 179.25 179.65 2k9b h VAL 29 N 0.68 0.97 -0.77 0.00 2.07 -1.61 0.20 116.25 117.78 2k9b h VAL 29 Ca 0.49 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.87 2k9b h VAL 29 Cb 0.68 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2k9b h VAL 29 CO -0.36 0.09 0.49 -1.28 0.02 0.00 0.00 177.57 176.53 2k9b h SER 30 N 0.49 0.80 -0.28 0.57 0.87 -1.00 0.24 113.55 115.24 2k9b h SER 30 Ca 0.21 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.72 2k9b h SER 30 Cb 0.11 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2k9b h SER 30 CO -0.14 0.55 -0.01 -0.33 -0.53 0.00 0.00 176.83 176.36 2k9b h GLU 31 N 0.95 0.50 0.11 2.24 5.08 -0.55 -3.32 114.58 119.60 2k9b h GLU 31 Ca 0.31 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2k9b h GLU 31 Cb 0.03 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2k9b h GLU 31 CO -0.12 0.67 -0.05 0.00 -1.00 0.00 0.00 179.01 178.51 2k9b h ALA 32 N 0.82 -0.90 -0.02 3.43 0.00 -0.12 -3.51 119.26 118.95 2k9b h ALA 32 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2k9b h ALA 32 Cb 0.45 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2k9b h ALA 32 CO 0.02 -0.89 0.00 0.28 0.00 0.00 0.00 179.25 178.66