#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 -0.70 -1.18 0.99 0.20 -1.26 -5.08 118.68 111.65 2k9b s LEU 2 Ca 0.00 -0.31 -0.15 0.00 0.69 0.00 0.00 54.13 54.36 2k9b s LEU 2 Cb 0.00 0.94 0.14 0.00 -0.43 0.00 0.00 46.19 46.84 2k9b s LEU 2 CO 0.00 -0.08 1.45 0.26 -0.29 0.00 0.00 176.35 177.69 2k9b s TRP 3 N 2.02 3.29 0.18 5.38 0.51 -1.26 -4.78 118.94 124.29 2k9b s TRP 3 Ca 0.16 -1.91 -0.07 0.00 -2.12 0.00 0.00 56.10 52.16 2k9b s TRP 3 Cb 0.01 -4.40 0.09 0.00 -0.81 0.00 0.00 33.47 28.35 2k9b s TRP 3 CO -0.14 -1.50 1.56 0.66 -0.51 0.00 0.00 176.95 177.02 2k9b h SER 4 N 7.53 0.85 0.00 2.95 4.64 -2.07 -3.48 113.55 123.97 2k9b h SER 4 Ca 0.32 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2k9b h SER 4 Cb 0.90 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2k9b h SER 4 CO 1.27 1.10 0.00 2.29 -0.87 0.00 0.00 176.83 180.62 2k9b n LYS 5 N -4.07 0.00 0.00 4.77 2.85 -1.26 -5.02 118.16 115.42 2k9b n LYS 5 Ca -0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 2k9b n LYS 5 Cb 0.49 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.87 2k9b n LYS 5 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2k9b n ILE 6 N 0.00 0.00 -0.17 0.58 5.41 -1.26 -3.60 119.36 120.31 2k9b n ILE 6 Ca 0.00 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.64 2k9b n ILE 6 Cb 0.00 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 38.87 2k9b n ILE 6 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2k9b h LYS 7 N 0.00 -0.29 -0.02 0.38 1.57 -1.96 0.51 116.57 116.76 2k9b h LYS 7 Ca 0.00 0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 2k9b h LYS 7 Cb 0.00 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2k9b h LYS 7 CO 0.00 -0.20 -0.60 0.00 -0.57 0.00 0.00 179.45 178.08 2k9b h ALA 8 N 0.32 0.97 -0.89 3.86 0.00 -1.96 -3.08 119.26 118.48 2k9b h ALA 8 Ca 0.13 -0.55 0.26 0.00 0.00 0.00 0.00 54.91 54.75 2k9b h ALA 8 Cb 0.58 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2k9b h ALA 8 CO -0.64 0.74 1.01 0.00 0.00 0.00 0.00 179.25 180.37 2k9b h ALA 9 N 1.35 2.77 0.41 0.00 0.00 -1.12 -0.76 119.26 121.90 2k9b h ALA 9 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2k9b h ALA 9 Cb 1.07 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2k9b h ALA 9 CO 0.08 -1.47 -0.20 0.78 0.00 0.00 0.00 179.25 178.44 2k9b h GLY 10 N 0.00 -0.57 -0.57 0.00 0.00 -1.42 1.20 103.07 101.70 2k9b h GLY 10 Ca 0.42 0.21 0.36 0.00 0.00 0.00 0.00 47.33 48.32 2k9b h GLY 10 CO -0.00 -0.21 0.86 0.50 0.00 0.00 0.00 176.54 177.69 2k9b h LYS 11 N -0.56 0.11 0.00 4.80 1.57 -1.38 2.80 116.57 123.91 2k9b h LYS 11 Ca -0.06 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 2k9b h LYS 11 Cb 0.42 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2k9b h LYS 11 CO 0.09 0.07 -0.54 0.93 -0.57 0.00 0.00 179.45 179.44 2k9b h GLU 12 N 0.12 0.00 0.00 3.15 4.39 -1.28 -2.76 114.58 118.19 2k9b h GLU 12 Ca 0.64 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 60.24 2k9b h GLU 12 Cb 2.26 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.89 2k9b h GLU 12 CO -0.14 0.37 -0.92 0.00 -1.16 0.00 0.00 179.01 177.16 2k9b h ALA 13 N 1.59 0.66 -0.01 3.43 0.00 1.39 -3.27 119.26 123.06 2k9b h ALA 13 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2k9b h ALA 13 Cb 1.33 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2k9b h ALA 13 CO 0.05 0.57 -0.23 0.00 0.00 0.00 0.00 179.25 179.64 2k9b n ALA 14 N -2.28 3.03 -0.14 0.00 0.00 0.30 -4.08 120.51 117.34 2k9b n ALA 14 Ca -0.03 -0.47 -0.03 0.00 0.00 0.00 0.00 53.44 52.91 2k9b n ALA 14 Cb 0.72 -1.06 0.19 0.00 0.00 0.00 0.00 19.45 19.30 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 1.84 0.85 0.35 0.00 2.10 -1.54 -1.63 116.57 118.55 2k9b h LYS 15 Ca 0.00 -0.16 -0.00 0.00 -2.00 0.00 0.00 60.65 58.48 2k9b h LYS 15 Cb 0.58 -0.14 -0.03 0.00 -0.90 0.00 0.00 32.23 31.74 2k9b h LYS 15 CO 0.00 0.75 -0.50 0.00 -2.00 0.00 0.00 179.45 177.70 2k9b h ALA 16 N 1.35 -1.09 -0.13 0.07 0.00 -1.79 -2.55 119.26 115.14 2k9b h ALA 16 Ca 0.19 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2k9b h ALA 16 Cb 0.26 0.79 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 2k9b h ALA 16 CO -0.01 -1.15 -0.35 0.00 0.00 0.00 0.00 179.25 177.74 2k9b h ALA 17 N -0.80 -0.44 -0.50 0.00 0.00 -1.79 -1.64 119.26 114.09 2k9b h ALA 17 Ca -0.04 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2k9b h ALA 17 Cb 0.81 0.67 -0.08 0.00 0.00 0.00 0.00 17.79 19.19 2k9b h ALA 17 CO -0.14 -0.84 -0.21 0.00 0.00 0.00 0.00 179.25 178.05 2k9b n ALA 18 N -2.87 -0.11 0.01 0.00 0.00 -0.62 0.21 120.51 117.13 2k9b n ALA 18 Ca -0.03 0.48 -0.00 0.00 0.00 0.00 0.00 53.44 53.89 2k9b n ALA 18 Cb 0.34 -0.19 -0.00 0.00 0.00 0.00 0.00 19.45 19.59 2k9b n ALA 18 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2k9b h LYS 19 N 0.00 -0.02 -0.62 0.00 1.57 -1.15 -0.52 116.57 115.82 2k9b h LYS 19 Ca 0.16 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 59.12 2k9b h LYS 19 Cb 0.28 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2k9b h LYS 19 CO -0.49 -0.02 1.10 0.00 -0.57 0.00 0.00 179.45 179.48 2k9b n ALA 20 N -2.05 0.60 -0.03 3.86 0.00 -0.67 0.97 120.51 123.18 2k9b n ALA 20 Ca -0.00 0.21 -0.02 0.00 0.00 0.00 0.00 53.44 53.62 2k9b n ALA 20 Cb 0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 19.45 19.09 2k9b n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k9b h ALA 21 N 0.31 0.00 -0.81 0.00 0.00 0.25 -3.37 119.26 115.63 2k9b h ALA 21 Ca 0.30 -0.34 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2k9b h ALA 21 Cb 2.50 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 20.45 2k9b h ALA 21 CO -0.00 0.23 0.48 0.78 0.00 0.00 0.00 179.25 180.73 2k9b h GLY 22 N -0.50 1.25 -0.05 0.00 0.00 0.75 -2.52 103.07 101.99 2k9b h GLY 22 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2k9b h GLY 22 CO 0.00 0.17 -0.03 1.70 0.00 0.00 0.00 176.54 178.38 2k9b h LYS 23 N 0.83 -0.00 -0.13 4.80 3.11 0.40 1.07 116.57 126.64 2k9b h LYS 23 Ca 0.38 0.00 0.04 0.00 -2.81 0.00 0.00 60.65 58.26 2k9b h LYS 23 Cb 0.29 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.51 2k9b h LYS 23 CO -0.22 -0.00 0.15 0.00 -2.81 0.00 0.00 179.45 176.57 2k9b h ALA 24 N -0.95 1.74 -0.21 5.00 0.00 -1.70 0.20 119.26 123.34 2k9b h ALA 24 Ca 0.01 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2k9b h ALA 24 Cb 0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2k9b h ALA 24 CO -0.05 -0.21 -0.37 0.00 0.00 0.00 0.00 179.25 178.61 2k9b h ALA 25 N 1.83 0.33 0.02 0.00 0.00 0.98 -2.77 119.26 119.65 2k9b h ALA 25 Ca 0.06 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 2k9b h ALA 25 Cb 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2k9b h ALA 25 CO -0.00 0.41 -0.19 1.25 0.00 0.00 0.00 179.25 180.72 2k9b h LEU 26 N 0.32 0.14 -1.91 0.00 5.85 0.20 -3.25 115.31 116.66 2k9b h LEU 26 Ca 0.01 -0.87 0.26 0.00 0.84 0.00 0.00 57.88 58.12 2k9b h LEU 26 Cb 0.97 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2k9b h LEU 26 CO 0.08 1.00 0.66 -1.13 -0.34 0.00 0.00 178.44 178.72 2k9b h ASN 27 N -0.70 0.07 0.10 1.25 -1.24 -0.77 -0.55 115.58 113.75 2k9b h ASN 27 Ca -0.03 0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.00 2k9b h ASN 27 Cb 1.04 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.07 2k9b h ASN 27 CO 0.04 0.02 -0.17 0.00 -1.29 0.00 0.00 177.43 176.03 2k9b h ALA 28 N 1.55 -0.29 -0.89 1.57 0.00 -1.52 -2.38 119.26 117.30 2k9b h ALA 28 Ca 0.46 -0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.55 2k9b h ALA 28 Cb 1.70 0.27 -0.16 0.00 0.00 0.00 0.00 17.79 19.60 2k9b h ALA 28 CO -0.04 -0.69 -0.04 0.28 0.00 0.00 0.00 179.25 178.76 2k9b h VAL 29 N -0.33 0.15 -0.37 0.00 2.07 -1.22 0.50 116.25 117.06 2k9b h VAL 29 Ca 0.02 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.56 2k9b h VAL 29 Cb 0.35 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 2k9b h VAL 29 CO -0.09 0.01 0.18 0.77 0.02 0.00 0.00 177.57 178.45 2k9b h SER 30 N 0.05 0.26 -0.60 0.57 4.64 -1.49 -2.39 113.55 114.58 2k9b h SER 30 Ca 0.49 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.85 2k9b h SER 30 Cb 0.91 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.95 2k9b h SER 30 CO -0.83 0.19 0.39 -0.08 -0.87 0.00 0.00 176.83 175.63 2k9b h GLU 31 N 0.37 0.78 0.00 4.77 4.81 0.23 -3.26 114.58 122.28 2k9b h GLU 31 Ca 0.16 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2k9b h GLU 31 Cb 0.08 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2k9b h GLU 31 CO -0.12 0.51 0.00 0.00 -0.73 0.00 0.00 179.01 178.68 2k9b n ALA 32 N -2.27 -0.05 1.14 2.92 0.00 0.20 -5.12 120.51 117.33 2k9b n ALA 32 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.58 2k9b n ALA 32 Cb 0.03 0.20 0.54 0.00 0.00 0.00 0.00 19.45 20.22 2k9b n ALA 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78