#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2izy s GLN 6 N 0.00 3.25 0.15 9.51 1.11 -1.26 -5.03 119.66 127.39 2izy s GLN 6 Ca 0.00 -0.43 -0.30 0.00 0.01 0.00 0.00 55.36 54.64 2izy s GLN 6 Cb 0.00 -4.12 -0.08 0.00 -1.01 0.00 0.00 33.01 27.80 2izy s GLN 6 CO 0.00 -1.67 1.25 0.42 0.01 0.00 0.00 175.29 175.30 2izy s ILE 7 N 4.20 3.54 0.56 1.08 -1.09 -1.26 -5.02 121.20 123.20 2izy s ILE 7 Ca 0.28 1.22 -0.18 0.00 -2.23 0.00 0.00 60.65 59.74 2izy s ILE 7 Cb -0.13 -3.78 -0.05 0.00 -1.58 0.00 0.00 42.46 36.92 2izy s ILE 7 CO 0.16 0.16 1.08 -2.16 -1.23 0.00 0.00 174.94 172.95 2izy s PRO 8 N 0.22 3.38 0.03 2.79 0.04 -1.26 -4.96 135.00 135.25 2izy s PRO 8 Ca 0.56 1.40 -0.37 0.00 0.04 0.00 0.00 61.00 62.64 2izy s PRO 8 Cb -0.34 -2.03 -0.16 0.00 0.04 0.00 0.00 34.50 32.02 2izy s PRO 8 CO 0.35 -0.78 1.48 -2.30 0.04 0.00 0.00 177.00 175.78 2izy n PRO 9 N -1.57 1.40 0.00 0.56 -0.02 -1.26 -2.71 135.00 131.41 2izy n PRO 9 Ca 0.10 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2izy n PRO 9 Cb 0.52 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 3.06 2.44 0.05 -1.23 0.00 -1.26 -4.94 105.19 103.31 2izy n GLY 10 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 0.04 -1.20 0.99 5.85 -1.90 -1.86 115.31 117.23 2izy h LEU 11 Ca 0.00 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.50 2izy h LEU 11 Cb 0.00 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2izy h LEU 11 CO 0.00 0.19 -0.11 0.71 -0.34 0.00 0.00 178.44 178.89 2izy h THR 12 N -0.12 1.21 -0.64 1.05 1.35 -1.92 -1.36 112.91 112.48 2izy h THR 12 Ca 0.01 -0.93 -0.06 0.00 -0.55 0.00 0.00 66.41 64.88 2izy h THR 12 Cb 0.16 1.14 -0.03 0.00 -1.73 0.00 0.00 68.15 67.70 2izy h THR 12 CO -0.00 0.30 0.17 -0.33 -0.25 0.00 0.00 175.52 175.41 2izy h GLU 13 N 0.39 1.02 -0.34 4.72 3.07 -1.95 -1.02 114.58 120.47 2izy h GLU 13 Ca 0.08 -0.24 0.03 0.00 -0.50 0.00 0.00 59.36 58.73 2izy h GLU 13 Cb 0.44 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 2izy h GLU 13 CO 0.02 0.91 0.13 1.25 -1.40 0.00 0.00 179.01 179.93 2izy h LEU 14 N 0.94 0.17 -0.70 1.33 5.85 -0.46 -1.69 115.31 120.75 2izy h LEU 14 Ca 0.20 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.83 2izy h LEU 14 Cb 0.34 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2izy h LEU 14 CO -0.00 0.13 -0.36 -0.07 -0.34 0.00 0.00 178.44 177.81 2izy h LEU 15 N 0.29 0.63 -0.67 2.25 3.38 -1.10 -2.69 115.31 117.39 2izy h LEU 15 Ca 0.15 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 2izy h LEU 15 Cb 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2izy h LEU 15 CO -0.14 0.93 -0.61 1.56 0.09 0.00 0.00 178.44 180.27 2izy h GLN 16 N 0.50 0.19 -0.38 1.13 4.20 -1.03 -1.21 115.11 118.51 2izy h GLN 16 Ca 0.05 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.54 2izy h GLN 16 Cb 0.85 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 2izy h GLN 16 CO 0.07 0.74 -0.10 0.78 -0.67 0.00 0.00 178.83 179.65 2izy h GLY 17 N 1.55 0.80 0.96 3.46 0.00 -1.23 -0.04 103.07 108.56 2izy h GLY 17 Ca -0.01 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 2izy h GLY 17 CO 0.09 0.61 0.19 -1.82 0.00 0.00 0.00 176.54 175.61 2izy h TYR 18 N 0.54 0.64 -0.66 5.60 3.20 -1.45 -3.14 116.97 121.70 2izy h TYR 18 Ca 0.09 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2izy h TYR 18 Cb 0.62 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 2izy h TYR 18 CO 0.05 0.54 0.33 1.15 -1.64 0.00 0.00 178.16 178.59 2izy h THR 19 N 0.56 1.22 -0.11 1.81 2.02 -0.95 -1.65 112.91 115.81 2izy h THR 19 Ca 0.15 -0.60 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 2izy h THR 19 Cb 0.15 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2izy h THR 19 CO -0.02 0.25 -0.17 1.62 0.37 0.00 0.00 175.52 177.58 2izy h VAL 20 N 0.90 1.18 0.02 3.16 3.04 -0.98 -1.36 116.25 122.21 2izy h VAL 20 Ca 0.23 -0.80 -0.23 0.00 -1.01 0.00 0.00 66.70 64.88 2izy h VAL 20 Cb 0.10 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 2izy h VAL 20 CO -0.03 0.24 -0.99 -0.33 -1.01 0.00 0.00 177.57 175.46 2izy h GLU 21 N 0.16 0.36 -0.35 4.17 4.39 -1.45 -0.69 114.58 121.17 2izy h GLU 21 Ca 0.03 -0.42 0.03 0.00 0.34 0.00 0.00 59.36 59.34 2izy h GLU 21 Cb 0.39 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 2izy h GLU 21 CO 0.03 1.11 0.15 0.28 -1.16 0.00 0.00 179.01 179.42 2izy h VAL 22 N 0.19 0.94 -0.67 3.13 2.07 -0.97 0.29 116.25 121.24 2izy h VAL 22 Ca -0.09 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 2izy h VAL 22 Cb 1.64 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 2izy h VAL 22 CO 0.17 0.06 0.11 -0.07 0.02 0.00 0.00 177.57 177.86 2izy h LEU 23 N 0.32 1.07 -0.06 2.57 3.38 -1.21 -0.60 115.31 120.78 2izy h LEU 23 Ca 0.15 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2izy h LEU 23 Cb 0.09 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2izy h LEU 23 CO -0.13 1.05 -0.21 -0.09 0.09 0.00 0.00 178.44 179.15 2izy h ARG 24 N 1.03 0.25 0.00 1.13 2.43 -0.95 -3.37 114.38 114.89 2izy h ARG 24 Ca 0.20 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2izy h ARG 24 Cb 0.44 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2izy h ARG 24 CO 0.01 0.82 -1.09 1.04 -1.51 0.00 0.00 179.97 179.24 2izy n GLN 25 N -4.54 0.61 -3.79 0.20 6.02 0.10 -5.00 117.38 110.98 2izy n GLN 25 Ca -0.08 0.14 -0.33 0.00 -0.01 0.00 0.00 57.00 56.71 2izy n GLN 25 Cb 0.44 -1.82 0.03 0.00 1.02 0.00 0.00 30.24 29.90 2izy n GLN 25 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2izy n GLN 26 N -2.71 -1.34 -2.07 -1.09 6.02 -0.24 -4.91 117.38 111.04 2izy n GLN 26 Ca -0.02 0.38 -0.36 0.00 -0.01 0.00 0.00 57.00 56.99 2izy n GLN 26 Cb 0.60 -3.89 0.02 0.00 1.02 0.00 0.00 30.24 27.99 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 -6.33 3.15 0.53 -1.09 0.04 -1.26 -4.90 135.00 125.14 2izy s PRO 27 Ca 0.41 1.81 0.19 0.00 0.04 0.00 0.00 61.00 63.45 2izy s PRO 27 Cb -0.16 -2.02 1.35 0.00 0.04 0.00 0.00 34.50 33.71 2izy s PRO 27 CO 0.89 -1.06 2.16 -1.00 0.04 0.00 0.00 177.00 178.02 2izy h PRO 28 N 1.13 0.00 -3.45 0.56 0.13 -2.00 -3.41 132.00 124.95 2izy h PRO 28 Ca -0.50 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.26 2izy h PRO 28 Cb 1.29 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 32.04 2izy h PRO 28 CO 0.56 0.02 -0.74 0.34 -0.23 0.00 0.00 178.00 177.95 2izy s ASP 29 N -6.88 0.96 0.18 1.44 2.15 -1.26 -5.05 116.67 108.21 2izy s ASP 29 Ca -0.05 0.04 -0.11 0.00 0.43 0.00 0.00 52.55 52.86 2izy s ASP 29 Cb 0.16 -0.18 0.08 0.00 -0.30 0.00 0.00 42.92 42.68 2izy s ASP 29 CO 0.65 -0.21 1.70 -0.07 -0.17 0.00 0.00 175.17 177.07 2izy h LEU 30 N 8.12 0.92 -0.11 -1.34 4.07 -1.99 -2.07 115.31 122.90 2izy h LEU 30 Ca -0.22 -0.22 -0.06 0.00 0.08 0.00 0.00 57.88 57.46 2izy h LEU 30 Cb 1.12 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 42.62 2izy h LEU 30 CO 0.25 0.90 -0.16 0.58 -1.08 0.00 0.00 178.44 178.93 2izy h VAL 31 N 0.89 1.38 -0.72 1.22 2.07 -1.98 -0.23 116.25 118.87 2izy h VAL 31 Ca 0.20 -1.39 0.07 0.00 0.82 0.00 0.00 66.70 66.39 2izy h VAL 31 Cb 0.33 2.03 -0.06 0.00 -1.52 0.00 0.00 31.29 32.07 2izy h VAL 31 CO -0.00 0.40 0.41 0.44 0.02 0.00 0.00 177.57 178.83 2izy h ASP 32 N -0.12 0.60 -0.40 0.57 3.32 -2.00 -1.63 116.42 116.75 2izy h ASP 32 Ca 0.01 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.95 2izy h ASP 32 Cb 0.72 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2izy h ASP 32 CO 0.04 0.37 -0.28 0.15 -1.72 0.00 0.00 179.24 177.80 2izy h PHE 33 N 0.73 1.09 -0.48 4.55 3.57 -1.27 -2.25 116.94 122.88 2izy h PHE 33 Ca 0.33 -0.28 0.06 0.00 3.53 0.00 0.00 57.97 61.60 2izy h PHE 33 Cb 0.23 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 2izy h PHE 33 CO -0.07 1.10 0.20 0.00 -2.23 0.00 0.00 178.31 177.30 2izy h ALA 34 N 0.88 0.59 -0.26 2.41 0.00 -0.73 0.45 119.26 122.60 2izy h ALA 34 Ca 0.09 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2izy h ALA 34 Cb 0.86 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2izy h ALA 34 CO 0.08 -0.18 0.07 0.28 0.00 0.00 0.00 179.25 179.49 2izy h VAL 35 N 0.39 0.90 0.24 0.00 2.07 -1.09 -1.77 116.25 116.99 2izy h VAL 35 Ca 0.22 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 2izy h VAL 35 Cb 0.20 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2izy h VAL 35 CO -0.20 0.03 -0.12 -0.08 0.02 0.00 0.00 177.57 177.22 2izy h GLU 36 N 0.17 -0.31 0.12 1.57 4.57 -0.80 -1.44 114.58 118.46 2izy h GLU 36 Ca 0.12 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.34 2izy h GLU 36 Cb 0.10 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 2izy h GLU 36 CO -0.14 -0.07 -0.27 -0.92 -1.18 0.00 0.00 179.01 176.43 2izy h TYR 37 N -0.51 -0.73 -0.12 0.92 3.20 -0.10 -0.89 116.97 118.74 2izy h TYR 37 Ca -0.03 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 2izy h TYR 37 Cb 0.38 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 2izy h TYR 37 CO -0.01 -0.38 -0.28 0.74 -1.64 0.00 0.00 178.16 176.60 2izy h PHE 38 N -0.48 0.23 -0.34 -3.82 0.04 -1.37 0.62 116.94 111.83 2izy h PHE 38 Ca 0.03 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2izy h PHE 38 Cb 0.51 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 2izy h PHE 38 CO -0.25 0.48 0.19 1.15 -0.60 0.00 0.00 178.31 179.28 2izy h THR 39 N 0.19 1.14 -0.39 -1.55 2.02 -1.02 -2.08 112.91 111.22 2izy h THR 39 Ca 0.03 -0.35 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 2izy h THR 39 Cb 0.60 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 2izy h THR 39 CO 0.04 0.14 -0.05 0.03 0.37 0.00 0.00 175.52 176.05 2izy h ARG 40 N 0.43 0.65 -0.45 6.66 2.47 -0.79 -2.31 114.38 121.04 2izy h ARG 40 Ca 0.12 -0.18 -0.04 0.00 -1.26 0.00 0.00 59.98 58.63 2izy h ARG 40 Cb 0.05 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 2izy h ARG 40 CO -0.02 0.71 0.14 1.25 0.56 0.00 0.00 179.97 182.60 2izy h LEU 41 N 0.61 0.66 -0.54 3.04 5.85 -0.78 -1.13 115.31 123.02 2izy h LEU 41 Ca 0.12 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.68 2izy h LEU 41 Cb 0.45 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 2izy h LEU 41 CO 0.02 0.69 0.27 -0.09 -0.34 0.00 0.00 178.44 179.00 2izy h ARG 42 N 0.59 0.50 -0.65 1.25 2.43 -1.26 -1.12 114.38 116.13 2izy h ARG 42 Ca 0.14 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2izy h ARG 42 Cb 0.27 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 2izy h ARG 42 CO -0.00 0.33 0.38 0.93 -1.51 0.00 0.00 179.97 180.10 2izy h GLU 43 N 0.52 0.88 -0.60 0.20 5.08 -1.06 -0.85 114.58 118.76 2izy h GLU 43 Ca 0.24 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2izy h GLU 43 Cb 0.17 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2izy h GLU 43 CO -0.18 0.64 0.33 0.00 -1.00 0.00 0.00 179.01 178.81 2izy h ALA 44 N 1.19 0.76 -0.37 3.43 0.00 -1.01 0.29 119.26 123.56 2izy h ALA 44 Ca 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2izy h ALA 44 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2izy h ALA 44 CO -0.04 0.27 0.19 -0.09 0.00 0.00 0.00 179.25 179.58 2izy h ARG 45 N 0.81 0.52 -0.75 0.00 2.43 -0.97 0.09 114.38 116.52 2izy h ARG 45 Ca 0.21 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.38 2izy h ARG 45 Cb 0.03 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.42 2izy h ARG 45 CO -0.03 0.45 0.43 0.00 -1.51 0.00 0.00 179.97 179.31 2izy h ARG 46 N 0.46 0.76 -0.05 0.20 3.08 -0.89 -0.79 114.38 117.16 2izy h ARG 46 Ca 0.13 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.16 2izy h ARG 46 Cb 0.09 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2izy h ARG 46 CO -0.02 0.50 -0.11 0.78 -1.07 0.00 0.00 179.97 180.05 2izy h GLY 47 N 0.78 -0.09 1.89 0.04 0.00 -0.44 -1.84 103.07 103.42 2izy h GLY 47 Ca 0.34 0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.78 2izy h GLY 47 CO -0.19 -0.12 -0.03 1.41 0.00 0.00 0.00 176.54 177.61 2izy h LEU 48 N -0.17 0.12 0.00 3.11 3.38 -0.57 -1.88 115.31 119.30 2izy h LEU 48 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2izy h LEU 48 Cb 0.25 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2izy h LEU 48 CO -0.15 0.18 -0.45 -0.33 0.09 0.00 0.00 178.44 177.79 2izy h GLU 49 N 0.14 0.00 0.01 1.13 5.08 -0.92 -3.25 114.58 116.76 2izy h GLU 49 Ca 0.03 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.06 2izy h GLU 49 Cb 0.15 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 2izy h GLU 49 CO 0.01 0.00 -2.07 0.72 -1.00 0.00 0.00 179.01 176.67 2izy n HIS 50 N -2.22 0.52 0.29 4.33 -0.00 -0.71 -3.85 115.22 113.58 2izy n HIS 50 Ca 0.04 0.18 0.15 0.00 -0.00 0.00 0.00 57.72 58.09 2izy n HIS 50 Cb 0.45 -1.09 0.86 0.00 -0.00 0.00 0.00 29.99 30.20 2izy n HIS 50 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2izy h HIS 51 N 0.00 0.00 0.00 4.41 6.17 -1.45 -3.51 115.15 120.77 2izy h HIS 51 Ca -0.43 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.65 2izy h HIS 51 Cb 2.11 0.00 0.00 0.00 2.52 0.00 0.00 27.41 32.04 2izy h HIS 51 CO 0.01 0.06 0.00 0.72 0.71 0.00 0.00 177.93 179.42