#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 3.93 -0.01 0.99 1.02 -1.26 -4.98 118.68 118.37 2k9b s LEU 2 Ca 0.00 1.20 0.21 0.00 0.02 0.00 0.00 54.13 55.55 2k9b s LEU 2 Cb 0.00 -4.05 0.60 0.00 0.02 0.00 0.00 46.19 42.77 2k9b s LEU 2 CO 0.00 -0.32 1.50 1.87 0.02 0.00 0.00 176.35 179.42 2k9b n TRP 3 N -0.91 0.94 0.02 0.29 -0.00 -1.26 -4.11 117.44 112.41 2k9b n TRP 3 Ca 0.03 -0.46 -0.01 0.00 -0.00 0.00 0.00 57.50 57.06 2k9b n TRP 3 Cb 0.54 -0.01 -0.09 0.00 -0.00 0.00 0.00 31.31 31.74 2k9b n TRP 3 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 2k9b n SER 4 N 1.47 0.77 0.00 5.87 3.41 -1.26 -3.88 113.62 120.00 2k9b n SER 4 Ca 0.23 0.34 0.02 0.00 -0.26 0.00 0.00 58.87 59.19 2k9b n SER 4 Cb 0.59 0.29 0.10 0.00 -0.26 0.00 0.00 64.21 64.93 2k9b n SER 4 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2k9b n LYS 5 N -2.86 0.38 0.14 4.33 5.02 -1.26 -3.38 118.16 120.54 2k9b n LYS 5 Ca -0.11 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.37 2k9b n LYS 5 Cb 0.86 -1.14 0.75 0.00 -0.02 0.00 0.00 35.03 35.48 2k9b n LYS 5 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2k9b h ILE 6 N 0.00 0.29 -0.63 -0.18 2.10 -1.86 0.50 117.51 117.73 2k9b h ILE 6 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.93 2k9b h ILE 6 Cb 0.00 0.64 -0.03 0.00 -1.09 0.00 0.00 36.82 36.34 2k9b h ILE 6 CO 0.00 0.00 0.37 0.07 -1.08 0.00 0.00 178.15 177.51 2k9b h LYS 7 N 0.00 0.87 -0.05 2.19 2.10 -1.91 -2.12 116.57 117.65 2k9b h LYS 7 Ca 0.16 -0.09 -0.08 0.00 -2.00 0.00 0.00 60.65 58.64 2k9b h LYS 7 Cb 1.03 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 32.17 2k9b h LYS 7 CO -0.00 0.64 -0.34 0.00 -2.00 0.00 0.00 179.45 177.75 2k9b h ALA 8 N 1.18 1.35 -0.04 0.07 0.00 -1.21 -2.35 119.26 118.26 2k9b h ALA 8 Ca 0.22 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2k9b h ALA 8 Cb 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2k9b h ALA 8 CO -0.04 0.47 0.07 0.00 0.00 0.00 0.00 179.25 179.75 2k9b h ALA 9 N 1.57 1.40 0.60 0.00 0.00 -1.29 -2.86 119.26 118.68 2k9b h ALA 9 Ca 0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2k9b h ALA 9 Cb 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2k9b h ALA 9 CO 0.05 -0.09 -0.46 0.78 0.00 0.00 0.00 179.25 179.53 2k9b h GLY 10 N 0.00 -1.25 -0.59 0.00 0.00 -1.37 0.53 103.07 100.39 2k9b h GLY 10 Ca 0.02 0.55 0.34 0.00 0.00 0.00 0.00 47.33 48.24 2k9b h GLY 10 CO -0.00 -0.40 0.74 0.50 0.00 0.00 0.00 176.54 177.38 2k9b h LYS 11 N -1.02 0.24 0.00 4.80 1.57 -1.69 2.89 116.57 123.36 2k9b h LYS 11 Ca -0.08 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 2k9b h LYS 11 Cb 0.85 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2k9b h LYS 11 CO 0.02 0.16 -0.24 0.93 -0.57 0.00 0.00 179.45 179.74 2k9b h GLU 12 N 0.25 0.00 0.00 3.15 4.39 -1.38 -2.21 114.58 118.78 2k9b h GLU 12 Ca 0.70 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 60.29 2k9b h GLU 12 Cb 1.98 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.61 2k9b h GLU 12 CO -0.38 0.24 -1.00 0.00 -1.16 0.00 0.00 179.01 176.72 2k9b h ALA 13 N 1.76 0.65 0.00 3.43 0.00 0.99 -3.30 119.26 122.79 2k9b h ALA 13 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2k9b h ALA 13 Cb 1.14 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2k9b h ALA 13 CO 0.03 0.65 -0.75 0.00 0.00 0.00 0.00 179.25 179.19 2k9b n ALA 14 N -2.30 3.48 -0.29 0.00 0.00 0.27 -4.10 120.51 117.57 2k9b n ALA 14 Ca -0.04 -0.37 0.09 0.00 0.00 0.00 0.00 53.44 53.12 2k9b n ALA 14 Cb 0.75 -1.05 0.31 0.00 0.00 0.00 0.00 19.45 19.47 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 0.82 0.52 0.00 2.10 -1.48 0.23 116.57 118.76 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 0.63 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 31.76 2k9b h LYS 15 CO 0.00 0.54 -0.43 0.00 -2.00 0.00 0.00 179.45 177.56 2k9b h ALA 16 N 1.57 -1.14 -0.26 0.07 0.00 -1.79 -2.76 119.26 114.95 2k9b h ALA 16 Ca 0.44 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.23 2k9b h ALA 16 Cb 0.52 0.63 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 2k9b h ALA 16 CO -0.20 -1.15 -0.36 0.00 0.00 0.00 0.00 179.25 177.54 2k9b h ALA 17 N -1.11 -0.37 -0.51 0.00 0.00 -1.67 -1.35 119.26 114.25 2k9b h ALA 17 Ca -0.07 0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2k9b h ALA 17 Cb 0.78 0.72 -0.08 0.00 0.00 0.00 0.00 17.79 19.22 2k9b h ALA 17 CO -0.01 -0.81 -0.24 0.00 0.00 0.00 0.00 179.25 178.19 2k9b n ALA 18 N -2.95 -0.15 -0.07 0.00 0.00 0.02 0.27 120.51 117.62 2k9b n ALA 18 Ca -0.02 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2k9b n ALA 18 Cb 0.34 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.62 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 -4.72 0.00 0.19 0.00 5.02 -0.81 -2.19 118.16 115.66 2k9b n LYS 19 Ca 0.04 0.46 0.08 0.00 -2.02 0.00 0.00 58.31 56.87 2k9b n LYS 19 Cb 0.18 -1.03 0.16 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 2.21 0.00 7.82 0.00 -0.74 0.23 119.26 126.77 2k9b h ALA 20 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k9b h ALA 20 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2k9b h ALA 20 CO 0.00 -1.14 -0.06 0.00 0.00 0.00 0.00 179.25 178.05 2k9b h ALA 21 N 0.22 0.00 -1.16 0.00 0.00 0.36 -3.26 119.26 115.43 2k9b h ALA 21 Ca 0.12 -0.11 0.34 0.00 0.00 0.00 0.00 54.91 55.26 2k9b h ALA 21 Cb 2.14 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 19.88 2k9b h ALA 21 CO -0.00 0.06 0.75 0.78 0.00 0.00 0.00 179.25 180.84 2k9b h GLY 22 N -0.35 1.18 0.10 0.00 0.00 -0.52 0.24 103.07 103.73 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 -0.24 -0.06 1.70 0.00 0.00 0.00 176.54 177.94 2k9b h LYS 23 N 0.25 -0.15 0.00 4.80 3.11 -1.32 -2.19 116.57 121.07 2k9b h LYS 23 Ca 0.68 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.53 2k9b h LYS 23 Cb 1.98 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 33.24 2k9b h LYS 23 CO -0.33 -0.10 0.00 0.00 -2.81 0.00 0.00 179.45 176.21 2k9b n ALA 24 N -2.19 1.44 0.09 5.00 0.00 -0.71 -3.10 120.51 121.03 2k9b n ALA 24 Ca -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.35 2k9b n ALA 24 Cb 0.06 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.37 2k9b n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k9b h ALA 25 N 2.31 -0.41 -0.92 0.00 0.00 0.01 -2.34 119.26 117.91 2k9b h ALA 25 Ca 0.00 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.04 2k9b h ALA 25 Cb 0.11 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 17.90 2k9b h ALA 25 CO 0.00 -0.39 0.49 1.25 0.00 0.00 0.00 179.25 180.60 2k9b h LEU 26 N -0.69 0.56 -0.63 0.00 5.85 -1.35 0.13 115.31 119.18 2k9b h LEU 26 Ca -0.03 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2k9b h LEU 26 Cb 0.21 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2k9b h LEU 26 CO 0.05 0.15 0.39 -1.13 -0.34 0.00 0.00 178.44 177.56 2k9b h ASN 27 N 0.59 0.75 -0.40 1.25 -0.73 -1.64 -2.68 115.58 112.71 2k9b h ASN 27 Ca 0.55 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.67 2k9b h ASN 27 Cb 0.92 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 39.30 2k9b h ASN 27 CO -0.43 0.58 0.26 0.00 -0.37 0.00 0.00 177.43 177.47 2k9b h ALA 28 N 1.20 0.50 -0.80 1.57 0.00 -0.20 -2.77 119.26 118.76 2k9b h ALA 28 Ca 0.23 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.26 2k9b h ALA 28 Cb -0.04 -0.16 -0.15 0.00 0.00 0.00 0.00 17.79 17.44 2k9b h ALA 28 CO -0.04 -0.04 -0.26 0.28 0.00 0.00 0.00 179.25 179.18 2k9b h VAL 29 N 0.54 0.14 -0.47 0.00 2.07 -0.93 0.57 116.25 118.17 2k9b h VAL 29 Ca 0.14 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.72 2k9b h VAL 29 Cb -0.06 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 29.80 2k9b h VAL 29 CO -0.03 0.00 0.18 0.77 0.02 0.00 0.00 177.57 178.51 2k9b h SER 30 N -0.03 0.20 0.02 0.57 4.64 -1.45 -0.28 113.55 117.23 2k9b h SER 30 Ca 0.36 0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2k9b h SER 30 Cb 0.59 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2k9b h SER 30 CO -0.84 0.15 -0.01 -0.33 -0.87 0.00 0.00 176.83 174.93 2k9b h GLU 31 N 0.37 -0.02 -0.27 4.77 5.08 -0.28 -3.07 114.58 121.15 2k9b h GLU 31 Ca 0.22 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.65 2k9b h GLU 31 Cb 0.21 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 2k9b h GLU 31 CO -0.21 0.12 -0.22 0.00 -1.00 0.00 0.00 179.01 177.70 2k9b h ALA 32 N 0.81 -0.07 -0.02 3.43 0.00 0.36 -3.52 119.26 120.26 2k9b h ALA 32 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2k9b h ALA 32 Cb 0.16 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2k9b h ALA 32 CO 0.00 -0.63 0.00 0.28 0.00 0.00 0.00 179.25 178.90