#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 4.57 0.01 0.99 2.96 -1.26 -4.97 118.68 120.98 2k9b s LEU 2 Ca 0.00 1.95 -0.19 0.00 -0.22 0.00 0.00 54.13 55.67 2k9b s LEU 2 Cb 0.00 -3.60 -0.24 0.00 0.50 0.00 0.00 46.19 42.85 2k9b s LEU 2 CO 0.00 0.00 1.09 -0.50 -1.32 0.00 0.00 176.35 175.62 2k9b h TRP 3 N 4.74 0.67 0.00 5.38 6.55 -2.11 -3.49 115.95 127.69 2k9b h TRP 3 Ca -0.44 -0.37 0.00 0.00 0.95 0.00 0.00 58.89 59.02 2k9b h TRP 3 Cb 1.21 -0.07 0.00 0.00 -0.86 0.00 0.00 29.16 29.43 2k9b h TRP 3 CO 0.62 1.20 0.00 -1.13 -1.05 0.00 0.00 178.44 178.08 2k9b n SER 4 N -4.16 0.00 -3.52 -3.49 3.41 -1.26 -3.11 113.62 101.49 2k9b n SER 4 Ca -0.11 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.12 2k9b n SER 4 Cb 0.72 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.68 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 13.90 5.08 0.13 4.33 5.02 -1.26 -4.75 118.16 140.61 2k9b n LYS 5 Ca 0.00 -4.70 0.10 0.00 -2.02 0.00 0.00 58.31 51.69 2k9b n LYS 5 Cb 0.00 -2.43 0.49 0.00 -0.02 0.00 0.00 35.03 33.07 2k9b n LYS 5 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2k9b n ILE 6 N -0.08 1.09 0.00 -0.18 3.06 -1.18 -2.83 119.36 119.24 2k9b n ILE 6 Ca 0.44 0.56 0.00 0.00 -2.50 0.00 0.00 62.75 61.25 2k9b n ILE 6 Cb 0.28 -1.53 0.00 0.00 0.54 0.00 0.00 39.64 38.93 2k9b n ILE 6 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2k9b n LYS 7 N -2.14 0.00 -0.31 9.51 5.02 -1.26 -2.90 118.16 126.08 2k9b n LYS 7 Ca -0.00 0.00 0.33 0.00 -2.02 0.00 0.00 58.31 56.62 2k9b n LYS 7 Cb 0.09 -0.76 0.72 0.00 -0.02 0.00 0.00 35.03 35.06 2k9b n LYS 7 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k9b h ALA 8 N -2.00 2.99 -0.83 7.82 0.00 -1.99 0.13 119.26 125.37 2k9b h ALA 8 Ca 0.00 -0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.08 2k9b h ALA 8 Cb 0.00 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 17.75 2k9b h ALA 8 CO 0.00 -1.33 0.29 0.00 0.00 0.00 0.00 179.25 178.21 2k9b h ALA 9 N 1.45 1.21 0.30 0.00 0.00 -1.53 -1.98 119.26 118.71 2k9b h ALA 9 Ca 0.56 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.63 2k9b h ALA 9 Cb 2.13 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 20.08 2k9b h ALA 9 CO -0.04 -0.34 -0.38 0.78 0.00 0.00 0.00 179.25 179.27 2k9b h GLY 10 N 0.34 -1.14 -0.62 0.00 0.00 -0.60 1.19 103.07 102.23 2k9b h GLY 10 Ca 0.49 0.54 0.35 0.00 0.00 0.00 0.00 47.33 48.71 2k9b h GLY 10 CO -0.53 -0.34 0.70 1.70 0.00 0.00 0.00 176.54 178.08 2k9b h LYS 11 N -0.70 0.25 0.00 4.80 3.64 -1.52 2.83 116.57 125.87 2k9b h LYS 11 Ca -0.04 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 2k9b h LYS 11 Cb 0.63 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2k9b h LYS 11 CO -0.09 0.17 -0.50 0.93 -2.27 0.00 0.00 179.45 177.69 2k9b h GLU 12 N 0.26 0.00 0.00 1.90 4.39 -0.57 -2.21 114.58 118.35 2k9b h GLU 12 Ca 0.72 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.37 2k9b h GLU 12 Cb 1.95 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.60 2k9b h GLU 12 CO -0.44 0.50 -0.67 0.00 -1.16 0.00 0.00 179.01 177.24 2k9b h ALA 13 N 1.50 0.71 0.00 3.43 0.00 1.36 -3.27 119.26 123.00 2k9b h ALA 13 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2k9b h ALA 13 Cb 1.32 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2k9b h ALA 13 CO 0.06 0.31 -0.80 0.00 0.00 0.00 0.00 179.25 178.82 2k9b n ALA 14 N -2.21 3.43 -0.18 0.00 0.00 0.45 -4.20 120.51 117.80 2k9b n ALA 14 Ca -0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.06 2k9b n ALA 14 Cb 0.64 -1.04 0.09 0.00 0.00 0.00 0.00 19.45 19.14 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 0.31 -0.27 0.00 2.10 -1.44 -0.26 116.57 117.01 2k9b h LYS 15 Ca 0.00 -0.02 0.05 0.00 -2.00 0.00 0.00 60.65 58.68 2k9b h LYS 15 Cb 0.66 -0.07 -0.08 0.00 -0.90 0.00 0.00 32.23 31.84 2k9b h LYS 15 CO 0.00 0.20 -0.50 0.00 -2.00 0.00 0.00 179.45 177.15 2k9b h ALA 16 N 1.41 -0.70 -0.32 0.07 0.00 -1.78 -0.56 119.26 117.37 2k9b h ALA 16 Ca 0.28 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.25 2k9b h ALA 16 Cb 0.36 0.98 -0.08 0.00 0.00 0.00 0.00 17.79 19.05 2k9b h ALA 16 CO -0.32 -1.00 -0.41 0.00 0.00 0.00 0.00 179.25 177.52 2k9b h ALA 17 N 0.02 -0.44 -0.32 0.00 0.00 -1.60 0.38 119.26 117.30 2k9b h ALA 17 Ca 0.08 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2k9b h ALA 17 Cb 0.63 0.83 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 2k9b h ALA 17 CO -0.51 -0.86 -0.19 0.00 0.00 0.00 0.00 179.25 177.69 2k9b n ALA 18 N -3.01 -0.21 0.13 0.00 0.00 -0.19 0.25 120.51 117.49 2k9b n ALA 18 Ca -0.01 0.28 -0.06 0.00 0.00 0.00 0.00 53.44 53.64 2k9b n ALA 18 Cb 0.35 0.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.39 -0.24 0.00 6.56 -0.97 -3.04 116.57 118.49 2k9b h LYS 19 Ca 0.05 0.03 0.07 0.00 -1.06 0.00 0.00 60.65 59.74 2k9b h LYS 19 Cb 0.13 0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 31.87 2k9b h LYS 19 CO -0.30 -0.26 0.93 0.00 -2.06 0.00 0.00 179.45 177.76 2k9b h ALA 20 N -1.29 2.12 0.03 3.86 0.00 0.35 -0.28 119.26 124.05 2k9b h ALA 20 Ca -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2k9b h ALA 20 Cb 0.31 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2k9b h ALA 20 CO 0.07 -1.05 -0.01 0.00 0.00 0.00 0.00 179.25 178.25 2k9b h ALA 21 N 0.36 -0.08 -0.91 0.00 0.00 0.34 -3.26 119.26 115.71 2k9b h ALA 21 Ca 0.11 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.27 2k9b h ALA 21 Cb 1.97 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 19.62 2k9b h ALA 21 CO -0.00 -0.08 0.19 0.78 0.00 0.00 0.00 179.25 180.14 2k9b h GLY 22 N -0.38 1.38 -0.01 0.00 0.00 -0.96 0.16 103.07 103.26 2k9b h GLY 22 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2k9b h GLY 22 CO 0.01 -0.44 -0.03 1.70 0.00 0.00 0.00 176.54 177.77 2k9b h LYS 23 N 0.13 -0.03 -0.04 4.80 3.11 -1.54 0.49 116.57 123.49 2k9b h LYS 23 Ca 0.58 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 58.44 2k9b h LYS 23 Cb 1.22 0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 32.46 2k9b h LYS 23 CO -0.74 -0.02 0.09 0.00 -2.81 0.00 0.00 179.45 175.97 2k9b h ALA 24 N -1.32 1.36 -0.20 5.00 0.00 -1.34 -1.12 119.26 121.64 2k9b h ALA 24 Ca 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2k9b h ALA 24 Cb 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2k9b h ALA 24 CO -0.03 -0.11 -0.20 0.00 0.00 0.00 0.00 179.25 178.92 2k9b h ALA 25 N 1.87 0.30 -0.26 0.00 0.00 0.19 -3.15 119.26 118.21 2k9b h ALA 25 Ca 0.02 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 2k9b h ALA 25 Cb 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2k9b h ALA 25 CO -0.00 0.23 -0.43 1.25 0.00 0.00 0.00 179.25 180.30 2k9b h LEU 26 N 0.17 0.68 -2.00 0.00 5.85 0.10 -2.82 115.31 117.29 2k9b h LEU 26 Ca 0.03 -0.32 0.19 0.00 0.84 0.00 0.00 57.88 58.62 2k9b h LEU 26 Cb 0.74 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2k9b h LEU 26 CO 0.05 1.02 0.49 -1.13 -0.34 0.00 0.00 178.44 178.53 2k9b h ASN 27 N 0.51 0.00 -1.01 1.25 -1.24 -1.31 0.59 115.58 114.38 2k9b h ASN 27 Ca 0.04 0.00 0.25 0.00 0.71 0.00 0.00 56.30 57.30 2k9b h ASN 27 Cb 0.96 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 39.92 2k9b h ASN 27 CO 0.09 0.00 0.66 0.00 -1.29 0.00 0.00 177.43 176.88 2k9b h ALA 28 N 1.62 2.25 -0.52 1.57 0.00 -1.46 0.16 119.26 122.88 2k9b h ALA 28 Ca 0.30 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.32 2k9b h ALA 28 Cb 1.28 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 2k9b h ALA 28 CO -0.00 -0.62 0.24 0.28 0.00 0.00 0.00 179.25 179.15 2k9b h VAL 29 N 0.39 0.91 -0.50 0.00 2.07 -1.07 -1.47 116.25 116.57 2k9b h VAL 29 Ca 0.56 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.98 2k9b h VAL 29 Cb 1.43 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 2k9b h VAL 29 CO -0.25 0.08 0.23 0.28 0.02 0.00 0.00 177.57 177.93 2k9b h SER 30 N 0.46 0.30 -0.90 0.57 0.02 -0.83 -1.44 113.55 111.74 2k9b h SER 30 Ca 0.24 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.26 2k9b h SER 30 Cb 0.19 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 2k9b h SER 30 CO -0.19 0.21 0.59 -0.08 -1.14 0.00 0.00 176.83 176.22 2k9b h GLU 31 N 0.45 1.10 0.00 3.45 4.81 -1.20 -3.39 114.58 119.79 2k9b h GLU 31 Ca 0.23 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2k9b h GLU 31 Cb 0.18 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2k9b h GLU 31 CO -0.18 0.73 0.00 0.00 -0.73 0.00 0.00 179.01 178.82 2k9b n ALA 32 N -2.40 0.00 -0.36 2.92 0.00 -0.54 -5.13 120.51 114.99 2k9b n ALA 32 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2k9b n ALA 32 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2k9b n ALA 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78