#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9b n LEU 2 N 0.00 0.78 -4.51 0.99 4.32 -1.26 -4.74 117.00 112.58 2k9b n LEU 2 Ca 0.00 0.25 -0.31 0.00 -0.02 0.00 0.00 56.01 55.93 2k9b n LEU 2 Cb 0.00 -0.33 -0.16 0.00 -1.62 0.00 0.00 43.42 41.31 2k9b n LEU 2 CO 0.00 -0.33 2.07 0.79 -1.22 0.00 0.00 177.39 178.70 2k9b n TRP 3 N -1.65 0.51 -3.67 -1.77 8.01 -1.26 -4.82 117.44 112.80 2k9b n TRP 3 Ca 0.00 0.18 -0.14 0.00 -1.31 0.00 0.00 57.50 56.23 2k9b n TRP 3 Cb 0.00 -1.77 -0.08 0.00 -2.01 0.00 0.00 31.31 27.45 2k9b n TRP 3 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2k9b s SER 4 N 6.37 -0.54 0.00 -0.99 0.15 -1.26 -4.87 113.70 112.56 2k9b s SER 4 Ca 1.27 0.95 0.00 0.00 0.70 0.00 0.00 55.95 58.86 2k9b s SER 4 Cb -0.90 0.96 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 2k9b s SER 4 CO 0.46 -0.27 0.00 1.17 1.20 0.00 0.00 173.24 175.79 2k9b n LYS 5 N 2.37 -0.18 -0.10 5.44 4.81 -1.26 -4.74 118.16 124.49 2k9b n LYS 5 Ca -0.15 0.05 -0.14 0.00 -0.87 0.00 0.00 58.31 57.19 2k9b n LYS 5 Cb 0.56 -3.61 -0.10 0.00 0.02 0.00 0.00 35.03 31.91 2k9b n LYS 5 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2k9b n ILE 6 N -2.09 1.18 0.05 3.15 5.41 -1.26 -4.14 119.36 121.67 2k9b n ILE 6 Ca 0.00 -0.46 -0.03 0.00 1.00 0.00 0.00 62.75 63.27 2k9b n ILE 6 Cb 0.05 -1.21 -0.01 0.00 -0.71 0.00 0.00 39.64 37.75 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 -0.18 -0.93 0.38 1.57 -1.91 -3.29 116.57 112.21 2k9b h LYS 7 Ca -0.46 0.01 0.26 0.00 -1.87 0.00 0.00 60.65 58.59 2k9b h LYS 7 Cb 1.72 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 34.02 2k9b h LYS 7 CO -0.07 -0.12 0.66 0.00 -0.57 0.00 0.00 179.45 179.35 2k9b h ALA 8 N -1.56 2.73 -0.80 3.86 0.00 -1.97 0.13 119.26 121.65 2k9b h ALA 8 Ca -0.02 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.01 2k9b h ALA 8 Cb 0.14 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 2k9b h ALA 8 CO 0.03 -1.01 0.39 0.00 0.00 0.00 0.00 179.25 178.67 2k9b h ALA 9 N 1.55 1.18 0.63 0.00 0.00 -1.72 -1.60 119.26 119.30 2k9b h ALA 9 Ca 0.46 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.43 2k9b h ALA 9 Cb 1.66 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2k9b h ALA 9 CO -0.05 -0.10 -0.45 0.78 0.00 0.00 0.00 179.25 179.42 2k9b h GLY 10 N 0.59 -1.24 -0.49 0.00 0.00 -0.81 0.75 103.07 101.86 2k9b h GLY 10 Ca 0.43 0.53 0.34 0.00 0.00 0.00 0.00 47.33 48.63 2k9b h GLY 10 CO -0.35 -0.40 0.80 0.50 0.00 0.00 0.00 176.54 177.09 2k9b h LYS 11 N -1.03 0.18 0.00 4.80 1.57 -1.51 2.66 116.57 123.23 2k9b h LYS 11 Ca -0.08 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 2k9b h LYS 11 Cb 0.85 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 2k9b h LYS 11 CO 0.04 0.12 -0.35 0.93 -0.57 0.00 0.00 179.45 179.62 2k9b h GLU 12 N 0.19 0.00 0.00 3.15 5.08 -0.28 -2.03 114.58 120.69 2k9b h GLU 12 Ca 0.65 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.82 2k9b h GLU 12 Cb 2.07 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.29 2k9b h GLU 12 CO -0.21 0.31 -1.32 0.00 -1.00 0.00 0.00 179.01 176.79 2k9b h ALA 13 N 1.69 0.66 -0.00 3.43 0.00 1.05 -3.32 119.26 122.77 2k9b h ALA 13 Ca -0.01 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.97 2k9b h ALA 13 Cb 1.25 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2k9b h ALA 13 CO 0.04 1.05 -0.48 0.00 0.00 0.00 0.00 179.25 179.86 2k9b n ALA 14 N -2.40 3.55 -0.25 0.00 0.00 0.38 -4.18 120.51 117.61 2k9b n ALA 14 Ca -0.09 -0.44 -0.03 0.00 0.00 0.00 0.00 53.44 52.89 2k9b n ALA 14 Cb 0.88 -1.04 0.09 0.00 0.00 0.00 0.00 19.45 19.38 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 0.72 0.80 -0.47 0.00 2.10 -1.46 -1.85 116.57 116.41 2k9b h LYS 15 Ca 0.00 -0.05 0.06 0.00 -2.00 0.00 0.00 60.65 58.67 2k9b h LYS 15 Cb 0.53 -0.18 -0.09 0.00 -0.90 0.00 0.00 32.23 31.59 2k9b h LYS 15 CO 0.00 0.53 -0.50 0.00 -2.00 0.00 0.00 179.45 177.48 2k9b h ALA 16 N 1.32 -0.59 -0.11 0.07 0.00 -1.79 -0.03 119.26 118.13 2k9b h ALA 16 Ca 0.29 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.29 2k9b h ALA 16 Cb 0.07 1.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 2k9b h ALA 16 CO -0.13 -0.95 -0.40 0.00 0.00 0.00 0.00 179.25 177.76 2k9b h ALA 17 N 0.24 -0.57 -0.26 0.00 0.00 -1.73 0.16 119.26 117.10 2k9b h ALA 17 Ca 0.12 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2k9b h ALA 17 Cb 0.58 0.75 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2k9b h ALA 17 CO -0.63 -0.91 -0.16 0.00 0.00 0.00 0.00 179.25 177.56 2k9b n ALA 18 N -2.91 -0.17 0.21 0.00 0.00 -0.08 0.22 120.51 117.78 2k9b n ALA 18 Ca -0.04 0.22 -0.09 0.00 0.00 0.00 0.00 53.44 53.53 2k9b n ALA 18 Cb 0.36 0.16 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.56 -1.40 0.00 6.56 -1.11 0.21 116.57 120.28 2k9b h LYS 19 Ca 0.04 0.04 0.41 0.00 -1.06 0.00 0.00 60.65 60.08 2k9b h LYS 19 Cb 0.11 0.13 -0.06 0.00 -0.57 0.00 0.00 32.23 31.84 2k9b h LYS 19 CO -0.25 -0.37 1.29 0.00 -2.06 0.00 0.00 179.45 178.06 2k9b h ALA 20 N -1.46 3.32 -0.69 3.86 0.00 -0.07 0.36 119.26 124.58 2k9b h ALA 20 Ca -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2k9b h ALA 20 Cb 0.44 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2k9b h ALA 20 CO 0.10 -2.01 0.00 0.00 0.00 0.00 0.00 179.25 177.33 2k9b n ALA 21 N -2.51 0.00 -0.27 0.00 0.00 0.60 -4.09 120.51 114.24 2k9b n ALA 21 Ca 0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.63 2k9b n ALA 21 Cb 1.71 0.00 0.05 0.00 0.00 0.00 0.00 19.45 21.21 2k9b n ALA 21 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2k9b h GLY 22 N 0.00 0.17 -0.05 0.00 0.00 0.05 0.27 103.07 103.50 2k9b h GLY 22 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2k9b h GLY 22 CO 0.00 -0.24 -0.04 1.70 0.00 0.00 0.00 176.54 177.96 2k9b h LYS 23 N -0.07 -0.01 -0.12 4.80 3.11 -0.48 0.59 116.57 124.39 2k9b h LYS 23 Ca 0.31 0.00 0.04 0.00 -2.81 0.00 0.00 60.65 58.19 2k9b h LYS 23 Cb 0.57 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.80 2k9b h LYS 23 CO -0.80 -0.00 0.10 0.00 -2.81 0.00 0.00 179.45 175.94 2k9b h ALA 24 N -0.98 1.96 0.20 5.00 0.00 -1.53 0.28 119.26 124.19 2k9b h ALA 24 Ca 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2k9b h ALA 24 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2k9b h ALA 24 CO -0.05 -0.17 -0.09 0.00 0.00 0.00 0.00 179.25 178.94 2k9b h ALA 25 N 1.91 -0.26 0.00 0.00 0.00 0.36 -2.95 119.26 118.32 2k9b h ALA 25 Ca 0.06 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 2k9b h ALA 25 Cb 0.26 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2k9b h ALA 25 CO -0.00 -0.60 -0.88 -0.07 0.00 0.00 0.00 179.25 177.70 2k9b h LEU 26 N -0.36 0.03 -1.50 0.00 3.38 0.21 -3.21 115.31 113.87 2k9b h LEU 26 Ca -0.03 -0.02 0.25 0.00 0.09 0.00 0.00 57.88 58.17 2k9b h LEU 26 Cb 0.27 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.94 2k9b h LEU 26 CO 0.04 0.89 0.66 -1.13 0.09 0.00 0.00 178.44 179.00 2k9b h ASN 27 N 0.01 0.37 -0.97 -0.43 -1.24 -0.33 0.33 115.58 113.31 2k9b h ASN 27 Ca -0.01 0.06 0.08 0.00 0.71 0.00 0.00 56.30 57.14 2k9b h ASN 27 Cb 1.55 -0.00 -0.07 0.00 0.73 0.00 0.00 38.32 40.53 2k9b h ASN 27 CO 0.12 0.10 0.63 0.00 -1.29 0.00 0.00 177.43 176.98 2k9b h ALA 28 N 1.59 1.48 -0.78 1.57 0.00 -1.52 -1.31 119.26 120.28 2k9b h ALA 28 Ca 0.54 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.51 2k9b h ALA 28 Cb 1.48 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2k9b h ALA 28 CO -0.22 0.35 0.46 0.28 0.00 0.00 0.00 179.25 180.12 2k9b h VAL 29 N 1.08 0.98 -0.94 0.00 2.07 -0.54 0.25 116.25 119.14 2k9b h VAL 29 Ca 0.44 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.70 2k9b h VAL 29 Cb 0.27 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.07 2k9b h VAL 29 CO -0.19 0.15 0.62 0.28 0.02 0.00 0.00 177.57 178.45 2k9b h SER 30 N 0.83 1.04 1.00 0.57 0.02 -1.25 -1.13 113.55 114.63 2k9b h SER 30 Ca 0.35 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.22 2k9b h SER 30 Cb 0.23 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2k9b h SER 30 CO -0.20 0.72 -0.33 -0.33 -1.14 0.00 0.00 176.83 175.55 2k9b h GLU 31 N 1.21 0.00 -0.10 3.45 5.08 -1.04 -3.32 114.58 119.86 2k9b h GLU 31 Ca 0.37 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.74 2k9b h GLU 31 Cb -0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2k9b h GLU 31 CO -0.11 0.33 -0.12 0.00 -1.00 0.00 0.00 179.01 178.12 2k9b h ALA 32 N 1.67 -0.35 0.00 3.43 0.00 0.34 -3.52 119.26 120.83 2k9b h ALA 32 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k9b h ALA 32 Cb 0.93 0.84 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2k9b h ALA 32 CO 0.04 -0.41 0.00 1.55 0.00 0.00 0.00 179.25 180.44