#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 0.00 0.00 0.99 4.32 -1.26 -4.58 117.00 116.47 2k9b n LEU 2 Ca 0.00 -0.32 0.00 0.00 -0.02 0.00 0.00 56.01 55.67 2k9b n LEU 2 Cb 0.00 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.51 2k9b n LEU 2 CO 0.00 -1.46 0.00 0.79 -1.22 0.00 0.00 177.39 175.50 2k9b n TRP 3 N -3.32 0.00 -1.69 -1.77 7.02 -1.26 -4.93 117.44 111.49 2k9b n TRP 3 Ca 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.52 2k9b n TRP 3 Cb 0.17 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.06 2k9b n TRP 3 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2k9b n SER 4 N 8.41 -9.07 -3.92 -0.99 3.41 -1.26 -4.71 113.62 105.49 2k9b n SER 4 Ca 0.00 1.50 -0.29 0.00 -0.26 0.00 0.00 58.87 59.82 2k9b n SER 4 Cb 0.00 -5.26 0.02 0.00 -0.26 0.00 0.00 64.21 58.71 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 -1.35 -4.91 0.01 4.33 5.02 -1.26 -4.87 118.16 115.12 2k9b n LYS 5 Ca 0.00 0.56 -0.15 0.00 -2.02 0.00 0.00 58.31 56.69 2k9b n LYS 5 Cb 0.13 -5.29 -0.14 0.00 -0.02 0.00 0.00 35.03 29.71 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 -1.95 0.88 -0.20 -0.18 2.10 -1.98 -2.88 117.51 113.30 2k9b h ILE 6 Ca -0.59 -2.62 -0.06 0.00 1.08 0.00 0.00 64.86 62.67 2k9b h ILE 6 Cb 1.37 2.56 -0.00 0.00 -1.09 0.00 0.00 36.82 39.66 2k9b h ILE 6 CO 0.66 0.74 -0.11 0.07 -1.08 0.00 0.00 178.15 178.42 2k9b h LYS 7 N 0.05 0.44 -0.08 2.19 2.10 -1.99 0.29 116.57 119.57 2k9b h LYS 7 Ca -0.31 -0.20 -0.14 0.00 -2.00 0.00 0.00 60.65 58.00 2k9b h LYS 7 Cb 2.02 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 33.33 2k9b h LYS 7 CO 0.11 0.74 -0.57 0.00 -2.00 0.00 0.00 179.45 177.72 2k9b h ALA 8 N 0.69 0.89 0.32 0.07 0.00 -1.97 -2.70 119.26 116.57 2k9b h ALA 8 Ca 0.04 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2k9b h ALA 8 Cb 0.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2k9b h ALA 8 CO 0.03 0.71 -0.16 0.00 0.00 0.00 0.00 179.25 179.83 2k9b h ALA 9 N 1.23 -0.44 -0.24 0.00 0.00 -1.43 -3.00 119.26 115.37 2k9b h ALA 9 Ca -0.00 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2k9b h ALA 9 Cb 1.06 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 2k9b h ALA 9 CO 0.09 -0.41 -0.54 0.78 0.00 0.00 0.00 179.25 179.17 2k9b h GLY 10 N -1.10 -1.08 -0.48 0.00 0.00 -0.51 1.23 103.07 101.14 2k9b h GLY 10 Ca -0.04 0.70 0.32 0.00 0.00 0.00 0.00 47.33 48.30 2k9b h GLY 10 CO 0.07 -0.18 0.65 1.70 0.00 0.00 0.00 176.54 178.79 2k9b h LYS 11 N -0.49 0.33 0.00 4.80 3.64 -1.63 2.76 116.57 125.98 2k9b h LYS 11 Ca 0.05 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2k9b h LYS 11 Cb 0.63 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2k9b h LYS 11 CO -0.49 0.22 -0.19 0.93 -2.27 0.00 0.00 179.45 177.64 2k9b h GLU 12 N 0.33 0.00 0.00 1.90 4.39 -0.36 -2.62 114.58 118.23 2k9b h GLU 12 Ca 0.70 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 60.32 2k9b h GLU 12 Cb 1.74 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.38 2k9b h GLU 12 CO -0.47 0.17 -0.77 0.00 -1.16 0.00 0.00 179.01 176.78 2k9b h ALA 13 N 1.83 0.69 0.00 3.43 0.00 1.34 -3.27 119.26 123.27 2k9b h ALA 13 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2k9b h ALA 13 Cb 1.13 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2k9b h ALA 13 CO 0.02 0.45 -0.68 0.00 0.00 0.00 0.00 179.25 179.04 2k9b n ALA 14 N -2.24 3.43 -0.06 0.00 0.00 0.39 -4.05 120.51 118.00 2k9b n ALA 14 Ca -0.01 -0.35 0.25 0.00 0.00 0.00 0.00 53.44 53.32 2k9b n ALA 14 Cb 0.68 -1.08 0.72 0.00 0.00 0.00 0.00 19.45 19.77 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 0.00 0.72 0.00 2.10 -1.51 -1.27 116.57 116.60 2k9b h LYS 15 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2k9b h LYS 15 Cb 0.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 2k9b h LYS 15 CO 0.00 0.00 -0.37 0.00 -2.00 0.00 0.00 179.45 177.08 2k9b h ALA 16 N 1.49 -1.25 -0.46 0.07 0.00 -1.81 -2.99 119.26 114.31 2k9b h ALA 16 Ca 0.32 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.11 2k9b h ALA 16 Cb 1.46 0.42 -0.10 0.00 0.00 0.00 0.00 17.79 19.58 2k9b h ALA 16 CO -0.00 -1.19 -0.29 0.00 0.00 0.00 0.00 179.25 177.76 2k9b h ALA 17 N -1.48 -0.06 -0.49 0.00 0.00 -1.54 -1.42 119.26 114.28 2k9b h ALA 17 Ca -0.10 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2k9b h ALA 17 Cb 0.77 0.67 -0.09 0.00 0.00 0.00 0.00 17.79 19.14 2k9b h ALA 17 CO 0.15 -0.66 -0.15 0.00 0.00 0.00 0.00 179.25 178.58 2k9b n ALA 18 N -3.02 0.04 -0.05 0.00 0.00 -0.85 0.30 120.51 116.93 2k9b n ALA 18 Ca 0.02 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2k9b n ALA 18 Cb 0.33 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 -4.76 0.00 0.06 0.00 5.02 -0.58 -3.29 118.16 114.61 2k9b n LYS 19 Ca 0.07 0.48 0.02 0.00 -2.02 0.00 0.00 58.31 56.85 2k9b n LYS 19 Cb 0.22 -1.03 0.08 0.00 -0.02 0.00 0.00 35.03 34.29 2k9b n LYS 19 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k9b n ALA 20 N -1.93 0.39 -0.00 7.82 0.00 -0.69 -1.68 120.51 124.42 2k9b n ALA 20 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.47 2k9b n ALA 20 Cb 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 0.76 -0.06 -0.48 0.00 0.00 0.45 -3.25 119.26 116.67 2k9b h ALA 21 Ca 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2k9b h ALA 21 Cb 0.73 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.42 2k9b h ALA 21 CO 0.00 -0.06 -0.22 0.78 0.00 0.00 0.00 179.25 179.75 2k9b h GLY 22 N -0.12 0.12 0.00 0.00 0.00 -1.31 -0.50 103.07 101.26 2k9b h GLY 22 Ca -0.00 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2k9b h GLY 22 CO 0.00 -0.21 0.00 1.17 0.00 0.00 0.00 176.54 177.50 2k9b n LYS 23 N -5.40 0.00 0.14 4.80 0.00 -1.03 0.13 118.16 116.79 2k9b n LYS 23 Ca 0.04 0.96 0.10 0.00 0.00 0.00 0.00 58.31 59.40 2k9b n LYS 23 Cb 0.31 -1.49 0.51 0.00 0.00 0.00 0.00 35.03 34.36 2k9b n LYS 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k9b n ALA 24 N -2.91 1.02 -0.01 3.14 0.00 -1.04 -1.75 120.51 118.96 2k9b n ALA 24 Ca 0.00 0.17 -0.16 0.00 0.00 0.00 0.00 53.44 53.45 2k9b n ALA 24 Cb 0.00 -1.26 -0.11 0.00 0.00 0.00 0.00 19.45 18.08 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 1.97 0.06 0.00 0.00 0.00 0.27 -3.20 119.26 118.36 2k9b h ALA 25 Ca 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2k9b h ALA 25 Cb 0.02 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2k9b h ALA 25 CO 0.00 0.23 -0.14 -0.07 0.00 0.00 0.00 179.25 179.27 2k9b h LEU 26 N -0.26 0.00 -0.17 0.00 3.38 -0.06 -2.80 115.31 115.39 2k9b h LEU 26 Ca -0.05 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2k9b h LEU 26 Cb 1.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2k9b h LEU 26 CO 0.09 0.14 0.03 -1.13 0.09 0.00 0.00 178.44 177.66 2k9b h ASN 27 N 0.00 0.00 0.00 -0.43 -0.73 -1.52 0.38 115.58 113.27 2k9b h ASN 27 Ca -0.00 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.20 2k9b h ASN 27 Cb 0.35 0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.98 2k9b h ASN 27 CO 0.02 0.03 0.00 0.00 -0.37 0.00 0.00 177.43 177.11 2k9b n ALA 28 N -2.25 -0.41 -0.34 1.57 0.00 -1.06 -0.27 120.51 117.74 2k9b n ALA 28 Ca -0.03 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.70 2k9b n ALA 28 Cb 0.08 0.03 0.54 0.00 0.00 0.00 0.00 19.45 20.10 2k9b n ALA 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k9b h VAL 29 N 0.00 0.16 -0.18 0.00 2.07 -1.59 0.73 116.25 117.44 2k9b h VAL 29 Ca 0.00 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2k9b h VAL 29 Cb 0.00 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 2k9b h VAL 29 CO 0.00 0.03 0.04 0.28 0.02 0.00 0.00 177.57 177.94 2k9b h SER 30 N 0.17 0.27 -0.63 0.57 0.02 -0.67 -3.02 113.55 110.26 2k9b h SER 30 Ca 0.79 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.49 2k9b h SER 30 Cb 2.01 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 64.45 2k9b h SER 30 CO -0.64 0.44 0.34 -0.08 -1.14 0.00 0.00 176.83 175.74 2k9b h GLU 31 N 0.09 0.88 0.00 3.45 4.57 0.35 -3.23 114.58 120.69 2k9b h GLU 31 Ca 0.05 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2k9b h GLU 31 Cb 0.27 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2k9b h GLU 31 CO 0.00 0.68 0.00 0.00 -1.18 0.00 0.00 179.01 178.51 2k9b n ALA 32 N -2.33 -0.10 1.97 2.92 0.00 0.34 -5.10 120.51 118.21 2k9b n ALA 32 Ca 0.04 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.64 2k9b n ALA 32 Cb 0.09 0.33 0.93 0.00 0.00 0.00 0.00 19.45 20.80 2k9b n ALA 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78