#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ov9 n ILE 3 N 0.00 0.30 0.08 -3.67 2.08 -1.26 -3.39 119.36 113.50 1ov9 n ILE 3 Ca 0.00 0.07 -0.02 0.00 0.56 0.00 0.00 62.75 63.36 1ov9 n ILE 3 Cb 0.00 -0.66 -0.06 0.00 -0.75 0.00 0.00 39.64 38.18 1ov9 n ILE 3 CO 0.00 0.00 0.00 0.74 0.56 0.00 0.00 176.55 177.85 1ov9 h THR 4 N 0.00 1.10 0.00 1.39 2.02 -2.04 -2.81 112.91 112.57 1ov9 h THR 4 Ca 0.00 -2.65 0.00 0.00 0.77 0.00 0.00 66.41 64.53 1ov9 h THR 4 Cb 0.38 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 1ov9 h THR 4 CO 0.00 0.63 -0.25 0.29 0.37 0.00 0.00 175.52 176.56 1ov9 n LYS 5 N -3.20 0.20 -0.08 6.66 5.02 -1.22 -2.87 118.16 122.67 1ov9 n LYS 5 Ca -0.02 0.11 -0.13 0.00 -2.02 0.00 0.00 58.31 56.26 1ov9 n LYS 5 Cb 0.85 -1.68 -0.07 0.00 -0.02 0.00 0.00 35.03 34.11 1ov9 n LYS 5 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1ov9 h THR 6 N 0.00 0.68 -0.45 -0.18 2.02 -1.71 -3.33 112.91 109.93 1ov9 h THR 6 Ca 0.00 -1.71 0.01 0.00 0.77 0.00 0.00 66.41 65.48 1ov9 h THR 6 Cb 0.67 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 1ov9 h THR 6 CO 0.00 0.23 0.30 -0.07 0.37 0.00 0.00 175.52 176.35 1ov9 h LEU 7 N -1.00 0.51 -1.69 2.58 3.38 -1.61 -2.63 115.31 114.84 1ov9 h LEU 7 Ca -0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1ov9 h LEU 7 Cb 0.85 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1ov9 h LEU 7 CO -0.09 0.37 0.00 0.18 0.09 0.00 0.00 178.44 178.99 1ov9 n LEU 8 N -4.47 2.47 -3.76 1.67 4.77 -1.14 -4.72 117.00 111.82 1ov9 n LEU 8 Ca 0.04 -1.21 -0.26 0.00 -0.03 0.00 0.00 56.01 54.55 1ov9 n LEU 8 Cb 0.07 -0.29 -0.17 0.00 -2.33 0.00 0.00 43.42 40.70 1ov9 n LEU 8 CO 0.35 0.60 -0.38 0.21 -1.33 0.00 0.00 177.39 176.85 1ov9 s ASN 9 N -1.09 2.49 0.32 -1.43 3.84 -1.00 -5.04 114.94 113.03 1ov9 s ASN 9 Ca 0.32 -0.58 0.05 0.00 0.21 0.00 0.00 52.86 52.86 1ov9 s ASN 9 Cb 0.17 -0.57 0.67 0.00 -0.55 0.00 0.00 41.25 40.97 1ov9 s ASN 9 CO 0.23 -0.26 1.86 -0.29 -2.79 0.00 0.00 177.10 175.84 1ov9 h ILE 10 N 6.44 0.89 -0.37 -5.21 6.09 -1.85 -0.54 117.51 122.97 1ov9 h ILE 10 Ca -0.18 -0.29 -0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1ov9 h ILE 10 Cb 1.12 -0.04 -0.02 0.00 0.47 0.00 0.00 36.82 38.35 1ov9 h ILE 10 CO 0.32 0.16 0.22 0.03 -3.07 0.00 0.00 178.15 175.80 1ov9 h ARG 11 N 0.86 0.50 -0.19 2.19 2.47 -1.96 0.24 114.38 118.48 1ov9 h ARG 11 Ca 0.47 -0.05 -0.20 0.00 -1.26 0.00 0.00 59.98 58.93 1ov9 h ARG 11 Cb 0.57 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 1ov9 h ARG 11 CO -0.23 0.39 -0.68 0.77 0.56 0.00 0.00 179.97 180.78 1ov9 h SER 12 N 0.48 0.88 -0.62 7.04 0.02 -1.75 -1.95 113.55 117.64 1ov9 h SER 12 Ca 0.13 -0.54 -0.01 0.00 -0.84 0.00 0.00 61.79 60.53 1ov9 h SER 12 Cb 0.02 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 1ov9 h SER 12 CO -0.02 1.32 0.34 0.25 -1.14 0.00 0.00 176.83 177.58 1ov9 h LEU 13 N 0.55 0.78 -0.31 5.07 5.85 -0.81 0.24 115.31 126.68 1ov9 h LEU 13 Ca -0.02 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1ov9 h LEU 13 Cb 1.29 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1ov9 h LEU 13 CO 0.14 0.66 0.18 -0.09 -0.34 0.00 0.00 178.44 178.99 1ov9 h ARG 14 N 0.85 0.43 -0.09 1.25 2.43 -0.49 0.14 114.38 118.90 1ov9 h ARG 14 Ca 0.22 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1ov9 h ARG 14 Cb 0.05 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1ov9 h ARG 14 CO -0.03 0.35 0.05 0.00 -1.51 0.00 0.00 179.97 178.82 1ov9 h ALA 15 N 1.05 0.12 -0.80 2.80 0.00 -1.05 -2.73 119.26 118.65 1ov9 h ALA 15 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ov9 h ALA 15 Cb 0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1ov9 h ALA 15 CO -0.02 -0.33 0.42 -0.92 0.00 0.00 0.00 179.25 178.39 1ov9 h TYR 16 N 0.04 1.11 -0.20 0.00 3.20 -0.84 -2.69 116.97 117.58 1ov9 h TYR 16 Ca 0.03 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.93 1ov9 h TYR 16 Cb 0.10 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 1ov9 h TYR 16 CO -0.04 0.78 0.27 0.00 -1.64 0.00 0.00 178.16 177.54 1ov9 h ALA 17 N 1.33 1.77 0.00 1.82 0.00 -0.40 -2.02 119.26 121.76 1ov9 h ALA 17 Ca 0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1ov9 h ALA 17 Cb 0.06 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ov9 h ALA 17 CO -0.04 -0.38 -0.02 0.00 0.00 0.00 0.00 179.25 178.81 1ov9 h ARG 18 N 0.00 0.00 -0.20 0.00 2.47 -1.33 -0.66 114.38 114.67 1ov9 h ARG 18 Ca 0.10 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1ov9 h ARG 18 Cb 0.64 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1ov9 h ARG 18 CO -0.00 0.02 0.00 -0.85 0.56 0.00 0.00 179.97 179.70 1ov9 n GLU 19 N -3.76 1.23 -4.23 0.04 0.28 -0.76 -4.83 120.64 108.61 1ov9 n GLU 19 Ca -0.03 -0.32 -0.16 0.00 -0.16 0.00 0.00 57.16 56.50 1ov9 n GLU 19 Cb 0.11 -1.13 -0.11 0.00 1.43 0.00 0.00 31.44 31.74 1ov9 n GLU 19 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1ov9 s LEU 20 N -0.91 2.44 0.49 -1.84 1.43 -0.26 -5.14 118.68 114.89 1ov9 s LEU 20 Ca 0.06 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 1ov9 s LEU 20 Cb 0.03 -0.43 0.01 0.00 0.03 0.00 0.00 46.19 45.83 1ov9 s LEU 20 CO 0.04 -0.23 0.72 0.42 0.23 0.00 0.00 176.35 177.53 1ov9 s THR 21 N -2.55 3.56 0.39 5.49 -4.23 -1.26 -4.89 115.64 112.14 1ov9 s THR 21 Ca 0.10 -0.50 0.06 0.00 -1.18 0.00 0.00 61.69 60.17 1ov9 s THR 21 Cb -0.02 -3.33 0.23 0.00 1.34 0.00 0.00 72.50 70.72 1ov9 s THR 21 CO 0.02 -0.24 2.00 0.40 -0.54 0.00 0.00 174.62 176.26 1ov9 h ILE 22 N 0.24 1.13 -0.29 2.99 2.04 -1.98 0.11 117.51 121.76 1ov9 h ILE 22 Ca -0.45 -0.37 -0.08 0.00 1.00 0.00 0.00 64.86 64.96 1ov9 h ILE 22 Cb 1.27 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1ov9 h ILE 22 CO 0.56 0.15 -0.14 -0.33 0.00 0.00 0.00 178.15 178.39 1ov9 h GLU 23 N 0.54 0.61 -0.69 2.37 3.07 -1.99 -1.08 114.58 117.41 1ov9 h GLU 23 Ca 0.14 -0.27 -0.04 0.00 -0.50 0.00 0.00 59.36 58.69 1ov9 h GLU 23 Cb 0.05 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 1ov9 h GLU 23 CO -0.02 0.84 0.26 1.96 -1.40 0.00 0.00 179.01 180.65 1ov9 h GLN 24 N 0.35 1.03 -0.45 2.33 4.20 -1.69 -0.99 115.11 119.90 1ov9 h GLN 24 Ca 0.06 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 1ov9 h GLN 24 Cb 0.66 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 1ov9 h GLN 24 CO 0.04 0.85 0.09 -0.07 -0.67 0.00 0.00 178.83 179.08 1ov9 h LEU 25 N 1.01 0.63 -0.83 1.46 3.38 -0.61 -0.62 115.31 119.73 1ov9 h LEU 25 Ca 0.23 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 1ov9 h LEU 25 Cb 0.22 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1ov9 h LEU 25 CO -0.02 0.64 -0.49 -0.33 0.09 0.00 0.00 178.44 178.33 1ov9 h GLU 26 N 0.66 0.22 -0.30 1.13 5.08 -0.55 -1.63 114.58 119.19 1ov9 h GLU 26 Ca 0.15 -0.12 -0.15 0.00 -1.00 0.00 0.00 59.36 58.23 1ov9 h GLU 26 Cb 0.27 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1ov9 h GLU 26 CO 0.00 0.67 -0.41 1.49 -1.00 0.00 0.00 179.01 179.76 1ov9 h GLU 27 N 0.18 0.81 -0.50 2.33 4.81 -0.32 -2.09 114.58 119.79 1ov9 h GLU 27 Ca 0.01 -0.47 -0.04 0.00 -0.13 0.00 0.00 59.36 58.73 1ov9 h GLU 27 Cb 0.94 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 1ov9 h GLU 27 CO 0.08 1.10 0.14 0.00 -0.73 0.00 0.00 179.01 179.60 1ov9 h ALA 28 N 0.70 1.31 -0.35 2.92 0.00 -0.94 -0.56 119.26 122.34 1ov9 h ALA 28 Ca 0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1ov9 h ALA 28 Cb 1.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1ov9 h ALA 28 CO 0.10 0.49 0.01 1.25 0.00 0.00 0.00 179.25 181.10 1ov9 h LEU 29 N 0.73 0.59 -0.52 0.00 5.85 -1.20 -0.24 115.31 120.53 1ov9 h LEU 29 Ca 0.17 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1ov9 h LEU 29 Cb 0.24 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1ov9 h LEU 29 CO -0.01 0.75 0.25 0.44 -0.34 0.00 0.00 178.44 179.53 1ov9 h ASP 30 N 0.42 0.69 0.38 1.25 3.32 -0.85 0.22 116.42 121.84 1ov9 h ASP 30 Ca 0.10 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1ov9 h ASP 30 Cb 0.44 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1ov9 h ASP 30 CO 0.02 0.62 -0.18 0.11 -1.72 0.00 0.00 179.24 178.09 1ov9 h LYS 31 N 0.70 -0.49 -0.99 3.56 1.57 -0.98 0.10 116.57 120.04 1ov9 h LYS 31 Ca 0.18 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.10 1ov9 h LYS 31 Cb 0.12 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.46 1ov9 h LYS 31 CO -0.02 -0.29 0.62 1.25 -0.57 0.00 0.00 179.45 180.45 1ov9 h LEU 32 N -0.58 0.94 -1.01 2.94 5.85 -0.89 0.33 115.31 122.89 1ov9 h LEU 32 Ca -0.05 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1ov9 h LEU 32 Cb 0.43 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1ov9 h LEU 32 CO 0.09 0.52 0.59 0.74 -0.34 0.00 0.00 178.44 180.04 1ov9 h THR 33 N 1.02 1.25 -0.26 1.05 2.02 -0.25 -1.35 112.91 116.40 1ov9 h THR 33 Ca 0.48 -0.51 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1ov9 h THR 33 Cb 0.40 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1ov9 h THR 33 CO -0.24 0.26 0.09 0.74 0.37 0.00 0.00 175.52 176.73 1ov9 h THR 34 N 1.29 1.19 0.10 3.16 2.02 0.17 -1.91 112.91 118.91 1ov9 h THR 34 Ca 0.34 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1ov9 h THR 34 Cb -0.09 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1ov9 h THR 34 CO -0.07 0.19 -0.08 0.58 0.37 0.00 0.00 175.52 176.52 1ov9 h VAL 35 N 0.26 0.83 -0.65 3.16 2.07 -1.00 -0.63 116.25 120.29 1ov9 h VAL 35 Ca 0.09 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.69 1ov9 h VAL 35 Cb 0.22 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 1ov9 h VAL 35 CO -0.00 0.00 0.30 0.58 0.02 0.00 0.00 177.57 178.47 1ov9 h VAL 36 N -0.18 0.84 -0.27 2.57 2.07 -1.20 -1.35 116.25 118.73 1ov9 h VAL 36 Ca -0.00 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 1ov9 h VAL 36 Cb 0.17 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1ov9 h VAL 36 CO -0.01 0.10 -0.25 1.56 0.02 0.00 0.00 177.57 178.98 1ov9 h GLN 37 N 0.53 0.52 0.00 1.57 1.08 -0.98 -2.00 115.11 115.83 1ov9 h GLN 37 Ca 0.32 -0.20 -0.07 0.00 -1.45 0.00 0.00 58.65 57.24 1ov9 h GLN 37 Cb 0.33 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 1ov9 h GLN 37 CO -0.26 0.73 -0.35 0.93 -0.95 0.00 0.00 178.83 178.93 1ov9 h GLU 38 N 0.45 0.00 0.00 1.46 5.08 -0.63 -1.87 114.58 119.07 1ov9 h GLU 38 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1ov9 h GLU 38 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1ov9 h GLU 38 CO 0.05 0.35 -0.18 0.00 -1.00 0.00 0.00 179.01 178.24 1ov9 h ARG 39 N 0.00 0.00 0.15 2.33 2.47 -0.75 -2.85 114.38 115.72 1ov9 h ARG 39 Ca -0.00 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.38 1ov9 h ARG 39 Cb 0.91 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.22 1ov9 h ARG 39 CO 0.05 0.00 -1.77 0.87 0.56 0.00 0.00 179.97 179.67 1ov9 h LYS 40 N 0.00 0.31 0.00 0.04 1.79 -1.03 -2.98 116.57 114.71 1ov9 h LYS 40 Ca 0.00 -0.53 -0.02 0.00 -2.18 0.00 0.00 60.65 57.92 1ov9 h LYS 40 Cb 0.84 0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1ov9 h LYS 40 CO 0.00 1.25 -0.11 1.49 -1.08 0.00 0.00 179.45 181.01 1ov9 h GLU 41 N -0.01 0.00 0.02 3.15 4.81 -1.43 -2.35 114.58 118.77 1ov9 h GLU 41 Ca -0.37 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.64 1ov9 h GLU 41 Cb 1.99 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.35 1ov9 h GLU 41 CO 0.11 0.11 -1.07 0.00 -0.73 0.00 0.00 179.01 177.43 1ov9 h ALA 42 N 1.89 0.32 0.00 2.92 0.00 -1.59 -3.21 119.26 119.59 1ov9 h ALA 42 Ca -0.00 -0.93 -0.02 0.00 0.00 0.00 0.00 54.91 53.96 1ov9 h ALA 42 Cb 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ov9 h ALA 42 CO 0.01 1.22 -0.12 0.93 0.00 0.00 0.00 179.25 181.29 1ov9 h GLU 43 N 0.01 0.00 0.00 0.00 5.08 -1.27 -3.29 114.58 115.11 1ov9 h GLU 43 Ca -0.04 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.09 1ov9 h GLU 43 Cb 1.81 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.03 1ov9 h GLU 43 CO 0.14 0.11 -1.22 0.00 -1.00 0.00 0.00 179.01 177.04 1ov9 h ALA 44 N 1.89 0.52 -0.11 3.43 0.00 -1.56 -2.95 119.26 120.49 1ov9 h ALA 44 Ca -0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1ov9 h ALA 44 Cb 1.08 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ov9 h ALA 44 CO 0.01 1.31 0.00 0.39 0.00 0.00 0.00 179.25 180.96 1ov9 n GLU 45 N -3.22 1.29 0.00 0.00 -0.58 -1.21 -5.13 120.64 111.79 1ov9 n GLU 45 Ca -0.06 -0.45 0.01 0.00 -0.42 0.00 0.00 57.16 56.24 1ov9 n GLU 45 Cb 0.96 -1.16 0.01 0.00 -0.57 0.00 0.00 31.44 30.67 1ov9 n GLU 45 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74