#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2izy s ILE 7 N 0.00 4.46 0.53 -0.39 -1.09 -1.26 -5.02 121.20 118.43 2izy s ILE 7 Ca 0.00 1.76 -0.21 0.00 -2.23 0.00 0.00 60.65 59.97 2izy s ILE 7 Cb 0.00 -4.13 -0.06 0.00 -1.58 0.00 0.00 42.46 36.69 2izy s ILE 7 CO 0.00 -0.02 1.18 -2.16 -1.23 0.00 0.00 174.94 172.71 2izy s PRO 8 N 2.30 3.39 0.18 2.79 0.04 -1.26 -4.91 135.00 137.53 2izy s PRO 8 Ca 0.53 1.76 -0.33 0.00 0.04 0.00 0.00 61.00 62.99 2izy s PRO 8 Cb -0.22 -2.14 -0.14 0.00 0.04 0.00 0.00 34.50 32.04 2izy s PRO 8 CO 0.19 -0.85 1.43 -2.30 0.04 0.00 0.00 177.00 175.51 2izy n PRO 9 N -1.07 1.84 0.00 0.56 -0.02 -1.26 -2.40 135.00 132.64 2izy n PRO 9 Ca 0.11 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2izy n PRO 9 Cb 0.49 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 2izy n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2izy n GLY 10 N 2.67 2.21 0.09 -1.23 0.00 -1.26 -4.94 105.19 102.73 2izy n GLY 10 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2izy n GLY 10 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2izy h LEU 11 N 0.00 -0.10 -0.79 0.99 6.46 -1.85 -2.02 115.31 118.00 2izy h LEU 11 Ca 0.00 -0.18 -0.04 0.00 -0.12 0.00 0.00 57.88 57.55 2izy h LEU 11 Cb 0.00 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 39.92 2izy h LEU 11 CO 0.00 0.12 0.35 0.71 -0.62 0.00 0.00 178.44 178.99 2izy h THR 12 N -0.33 1.26 -0.50 1.05 1.35 -1.92 -1.51 112.91 112.30 2izy h THR 12 Ca -0.01 -0.76 0.02 0.00 -0.55 0.00 0.00 66.41 65.11 2izy h THR 12 Cb 0.27 0.29 -0.03 0.00 -1.73 0.00 0.00 68.15 66.95 2izy h THR 12 CO 0.02 0.32 0.30 -0.33 -0.25 0.00 0.00 175.52 175.58 2izy h GLU 13 N 1.13 0.59 -0.53 4.72 3.07 -1.96 -0.30 114.58 121.29 2izy h GLU 13 Ca 0.27 -0.04 0.07 0.00 -0.50 0.00 0.00 59.36 59.17 2izy h GLU 13 Cb 0.17 -0.13 -0.06 0.00 -0.84 0.00 0.00 28.75 27.89 2izy h GLU 13 CO -0.03 0.39 0.20 1.25 -1.40 0.00 0.00 179.01 179.42 2izy h LEU 14 N 0.61 0.20 -0.70 1.33 5.85 -0.93 -1.48 115.31 120.19 2izy h LEU 14 Ca 0.20 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.85 2izy h LEU 14 Cb 0.01 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2izy h LEU 14 CO -0.09 0.14 -0.65 -0.07 -0.34 0.00 0.00 178.44 177.43 2izy h LEU 15 N 0.38 0.01 -0.53 2.25 3.38 -0.86 -2.91 115.31 117.03 2izy h LEU 15 Ca 0.26 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 2izy h LEU 15 Cb 0.29 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2izy h LEU 15 CO -0.26 0.65 -0.50 1.56 0.09 0.00 0.00 178.44 179.99 2izy h GLN 16 N 0.00 0.62 -0.52 1.13 4.20 -0.82 -1.67 115.11 118.05 2izy h GLN 16 Ca -0.01 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.31 2izy h GLN 16 Cb 1.15 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.94 2izy h GLN 16 CO 0.08 0.97 0.24 0.78 -0.67 0.00 0.00 178.83 180.24 2izy h GLY 17 N 1.00 0.82 1.00 3.46 0.00 -1.18 0.01 103.07 108.18 2izy h GLY 17 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2izy h GLY 17 CO 0.10 0.40 0.34 -1.82 0.00 0.00 0.00 176.54 175.56 2izy h TYR 18 N 0.70 0.65 -0.17 5.60 3.20 -1.49 -3.05 116.97 122.41 2izy h TYR 18 Ca 0.18 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 2izy h TYR 18 Cb 0.15 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2izy h TYR 18 CO -0.00 0.41 -0.01 1.15 -1.64 0.00 0.00 178.16 178.07 2izy h THR 19 N 0.69 1.26 -0.59 1.81 2.02 -0.92 -0.89 112.91 116.30 2izy h THR 19 Ca 0.19 -0.89 0.08 0.00 0.77 0.00 0.00 66.41 66.55 2izy h THR 19 Cb -0.07 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 2izy h THR 19 CO -0.04 0.27 0.39 1.62 0.37 0.00 0.00 175.52 178.13 2izy h VAL 20 N 0.05 0.94 0.08 3.16 3.04 -1.01 -0.95 116.25 121.56 2izy h VAL 20 Ca 0.05 -0.16 -0.25 0.00 -1.01 0.00 0.00 66.70 65.32 2izy h VAL 20 Cb 0.41 0.42 -0.01 0.00 -2.01 0.00 0.00 31.29 30.10 2izy h VAL 20 CO 0.01 0.09 -1.15 -0.33 -1.01 0.00 0.00 177.57 175.18 2izy h GLU 21 N 0.48 0.18 -0.86 4.17 4.39 -1.37 -1.64 114.58 119.92 2izy h GLU 21 Ca 0.26 -0.30 0.02 0.00 0.34 0.00 0.00 59.36 59.68 2izy h GLU 21 Cb 0.41 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.12 2izy h GLU 21 CO -0.08 1.14 0.57 0.28 -1.16 0.00 0.00 179.01 179.76 2izy h VAL 22 N 0.05 1.19 -0.31 3.13 2.07 -0.50 0.11 116.25 121.99 2izy h VAL 22 Ca -0.09 -0.39 -0.18 0.00 0.82 0.00 0.00 66.70 66.86 2izy h VAL 22 Cb 1.89 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2izy h VAL 22 CO 0.18 0.21 -0.51 -0.07 0.02 0.00 0.00 177.57 177.39 2izy h LEU 23 N 1.14 0.99 0.02 2.57 3.38 -1.13 -0.57 115.31 121.70 2izy h LEU 23 Ca 0.33 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2izy h LEU 23 Cb -0.08 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.38 2izy h LEU 23 CO -0.09 1.32 -0.01 -0.09 0.09 0.00 0.00 178.44 179.66 2izy h ARG 24 N 0.70 -0.02 0.00 1.13 2.43 -1.21 -3.36 114.38 114.05 2izy h ARG 24 Ca 0.03 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 2izy h ARG 24 Cb 1.12 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2izy h ARG 24 CO 0.12 0.57 -0.61 1.96 -1.51 0.00 0.00 179.97 180.50 2izy h GLN 25 N -0.63 0.00 -6.63 0.20 4.20 -0.85 -3.48 115.11 107.91 2izy h GLN 25 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2izy h GLN 25 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2izy h GLN 25 CO 0.00 0.23 -0.97 1.04 -0.67 0.00 0.00 178.83 178.47 2izy n GLN 26 N -3.03 -1.03 -2.28 1.46 6.02 -0.22 -4.92 117.38 113.37 2izy n GLN 26 Ca 0.00 0.26 -0.39 0.00 -0.01 0.00 0.00 57.00 56.86 2izy n GLN 26 Cb 0.66 -3.45 -0.02 0.00 1.02 0.00 0.00 30.24 28.45 2izy n GLN 26 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2izy s PRO 27 N -6.78 4.24 0.29 -1.09 0.04 -1.26 -4.94 135.00 125.49 2izy s PRO 27 Ca 0.39 1.94 0.02 0.00 0.04 0.00 0.00 61.00 63.39 2izy s PRO 27 Cb -0.18 -2.88 0.43 0.00 0.04 0.00 0.00 34.50 31.91 2izy s PRO 27 CO 0.92 -0.19 1.75 -1.35 0.04 0.00 0.00 177.00 178.18 2izy h PRO 28 N 3.06 0.53 -4.74 0.56 0.11 -1.99 -3.40 132.00 126.13 2izy h PRO 28 Ca -0.48 -0.18 -0.69 0.00 0.11 0.00 0.00 66.00 64.76 2izy h PRO 28 Cb 1.23 -0.04 -0.30 0.00 0.11 0.00 0.00 31.00 32.00 2izy h PRO 28 CO 0.64 0.69 -0.65 0.34 -0.21 0.00 0.00 178.00 178.81 2izy s ASP 29 N -6.78 5.08 0.31 -2.05 3.68 -1.26 -4.98 116.67 110.67 2izy s ASP 29 Ca -0.07 -1.10 0.07 0.00 2.13 0.00 0.00 52.55 53.58 2izy s ASP 29 Cb 0.14 -1.81 0.52 0.00 -1.45 0.00 0.00 42.92 40.32 2izy s ASP 29 CO 0.79 -0.27 1.74 -0.07 0.13 0.00 0.00 175.17 177.49 2izy h LEU 30 N 8.14 0.23 -0.05 -1.34 4.07 -1.99 -1.65 115.31 122.71 2izy h LEU 30 Ca -0.25 -0.09 -0.06 0.00 0.08 0.00 0.00 57.88 57.56 2izy h LEU 30 Cb 1.08 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.76 2izy h LEU 30 CO 0.58 0.59 -0.21 0.58 -1.08 0.00 0.00 178.44 178.90 2izy h VAL 31 N 0.19 1.45 -0.39 1.22 2.07 -1.98 -2.00 116.25 116.82 2izy h VAL 31 Ca 0.02 -1.63 0.06 0.00 0.82 0.00 0.00 66.70 65.96 2izy h VAL 31 Cb 0.74 2.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.83 2izy h VAL 31 CO 0.06 0.46 0.09 0.44 0.02 0.00 0.00 177.57 178.63 2izy h ASP 32 N -0.30 0.04 -0.63 0.57 3.32 -1.98 -2.53 116.42 114.92 2izy h ASP 32 Ca -0.01 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2izy h ASP 32 Cb 0.85 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 2izy h ASP 32 CO 0.04 0.06 0.39 0.15 -1.72 0.00 0.00 179.24 178.16 2izy h PHE 33 N 0.22 0.82 -0.30 4.55 3.57 -1.33 -1.88 116.94 122.60 2izy h PHE 33 Ca 0.18 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2izy h PHE 33 Cb 0.21 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2izy h PHE 33 CO -0.18 0.54 0.18 0.00 -2.23 0.00 0.00 178.31 176.62 2izy h ALA 34 N 1.56 0.39 -0.21 2.41 0.00 -0.95 0.48 119.26 122.94 2izy h ALA 34 Ca 0.23 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2izy h ALA 34 Cb -0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2izy h ALA 34 CO -0.04 -0.11 0.10 0.28 0.00 0.00 0.00 179.25 179.47 2izy h VAL 35 N 0.39 0.99 -0.15 0.00 2.07 -1.24 -1.75 116.25 116.55 2izy h VAL 35 Ca 0.11 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2izy h VAL 35 Cb 0.01 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2izy h VAL 35 CO -0.02 0.04 0.00 -0.33 0.02 0.00 0.00 177.57 177.28 2izy h GLU 36 N 0.21 0.26 -0.05 1.57 5.08 -1.09 -1.95 114.58 118.61 2izy h GLU 36 Ca 0.09 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2izy h GLU 36 Cb 0.03 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2izy h GLU 36 CO -0.07 0.49 0.03 -0.92 -1.00 0.00 0.00 179.01 177.54 2izy h TYR 37 N 0.00 0.06 0.00 4.33 3.20 -0.05 -1.98 116.97 122.54 2izy h TYR 37 Ca 0.04 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 2izy h TYR 37 Cb 0.37 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2izy h TYR 37 CO 0.03 0.10 -0.49 0.74 -1.64 0.00 0.00 178.16 176.90 2izy h PHE 38 N 0.01 0.00 -0.30 -3.82 0.04 -1.36 0.08 116.94 111.59 2izy h PHE 38 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2izy h PHE 38 Cb 0.06 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 2izy h PHE 38 CO -0.05 0.49 0.19 1.15 -0.60 0.00 0.00 178.31 179.49 2izy h THR 39 N 0.00 1.09 -0.62 -1.55 2.02 -1.31 -0.86 112.91 111.69 2izy h THR 39 Ca -0.00 -0.20 -0.09 0.00 0.77 0.00 0.00 66.41 66.89 2izy h THR 39 Cb 0.99 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 2izy h THR 39 CO 0.06 0.09 0.04 0.03 0.37 0.00 0.00 175.52 176.12 2izy h ARG 40 N 0.40 1.07 -0.45 6.66 2.47 -0.95 -2.29 114.38 121.28 2izy h ARG 40 Ca 0.11 -0.32 0.04 0.00 -1.26 0.00 0.00 59.98 58.55 2izy h ARG 40 Cb -0.02 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.15 2izy h ARG 40 CO -0.02 1.02 0.22 1.25 0.56 0.00 0.00 179.97 182.99 2izy h LEU 41 N 0.97 0.30 -0.50 3.04 5.85 -0.87 0.64 115.31 124.74 2izy h LEU 41 Ca 0.18 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.96 2izy h LEU 41 Cb 0.51 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 2izy h LEU 41 CO 0.02 0.21 0.28 -0.09 -0.34 0.00 0.00 178.44 178.52 2izy h ARG 42 N 0.43 0.53 -0.69 1.25 2.43 -0.94 -0.48 114.38 116.91 2izy h ARG 42 Ca 0.20 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2izy h ARG 42 Cb 0.12 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2izy h ARG 42 CO -0.15 0.35 0.36 0.93 -1.51 0.00 0.00 179.97 179.95 2izy h GLU 43 N 0.55 0.97 -0.80 0.20 5.08 -1.04 -1.39 114.58 118.16 2izy h GLU 43 Ca 0.21 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2izy h GLU 43 Cb 0.07 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.09 2izy h GLU 43 CO -0.12 0.74 0.51 0.00 -1.00 0.00 0.00 179.01 179.15 2izy h ALA 44 N 1.18 1.04 -0.58 3.43 0.00 -0.33 -1.39 119.26 122.61 2izy h ALA 44 Ca 0.24 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2izy h ALA 44 Cb 0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2izy h ALA 44 CO -0.04 0.34 0.20 -0.09 0.00 0.00 0.00 179.25 179.66 2izy h ARG 45 N 1.00 0.89 -0.72 0.00 2.43 -0.83 -1.38 114.38 115.77 2izy h ARG 45 Ca 0.31 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2izy h ARG 45 Cb -0.01 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 2izy h ARG 45 CO -0.11 0.79 0.28 0.00 -1.51 0.00 0.00 179.97 179.42 2izy h ARG 46 N 0.81 1.09 -0.89 0.20 3.08 -0.94 0.44 114.38 118.17 2izy h ARG 46 Ca 0.19 -0.20 0.04 0.00 0.07 0.00 0.00 59.98 60.07 2izy h ARG 46 Cb 0.25 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 2izy h ARG 46 CO -0.01 0.90 0.58 0.78 -1.07 0.00 0.00 179.97 181.15 2izy h GLY 47 N 1.04 1.31 0.89 0.04 0.00 -1.11 0.15 103.07 105.38 2izy h GLY 47 Ca 0.24 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 2izy h GLY 47 CO -0.02 0.36 -0.07 1.41 0.00 0.00 0.00 176.54 178.23 2izy h LEU 48 N 1.11 0.57 -1.02 3.11 3.38 -0.76 -2.29 115.31 119.40 2izy h LEU 48 Ca 0.36 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2izy h LEU 48 Cb 0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2izy h LEU 48 CO -0.12 0.80 -0.29 -0.33 0.09 0.00 0.00 178.44 178.59 2izy h GLU 49 N 0.33 0.35 -0.01 1.13 5.08 -0.79 -2.84 114.58 117.84 2izy h GLU 49 Ca 0.08 -0.13 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 2izy h GLU 49 Cb 0.55 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2izy h GLU 49 CO 0.03 0.61 -0.63 0.45 -1.00 0.00 0.00 179.01 178.47 2izy h HIS 50 N 0.31 0.06 -0.00 4.33 -0.00 -0.93 -3.51 115.15 115.41 2izy h HIS 50 Ca 0.04 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 2izy h HIS 50 Cb 0.67 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.07 2izy h HIS 50 CO 0.02 0.66 0.00 -2.39 -0.00 0.00 0.00 177.93 176.22