#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k10 h ILE 2 N 0.00 1.62 -0.27 -0.61 2.04 -2.05 -3.18 117.51 115.06 2k10 h ILE 2 Ca 0.00 -2.27 0.03 0.00 1.00 0.00 0.00 64.86 63.61 2k10 h ILE 2 Cb 0.00 3.12 -0.03 0.00 -0.74 0.00 0.00 36.82 39.17 2k10 h ILE 2 CO 0.00 0.55 0.10 -0.07 0.00 0.00 0.00 178.15 178.73 2k10 h LEU 3 N -1.00 0.13 -0.88 1.44 -0.00 -2.04 0.01 115.31 112.97 2k10 h LEU 3 Ca -0.04 0.02 0.21 0.00 -0.00 0.00 0.00 57.88 58.07 2k10 h LEU 3 Cb 0.99 0.01 -0.12 0.00 -0.00 0.00 0.00 40.66 41.54 2k10 h LEU 3 CO -0.02 0.11 0.38 0.77 -0.00 0.00 0.00 178.44 179.68 2k10 h SER 4 N 0.23 0.33 -0.12 -0.43 4.64 -1.99 0.35 113.55 116.56 2k10 h SER 4 Ca 0.12 0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.55 2k10 h SER 4 Cb 0.07 0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2k10 h SER 4 CO -0.11 0.03 -0.04 0.28 -0.87 0.00 0.00 176.83 176.11 2k10 h SER 5 N 0.42 0.25 0.67 4.97 0.02 -1.21 -0.81 113.55 117.87 2k10 h SER 5 Ca 0.54 -0.39 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2k10 h SER 5 Cb 0.98 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.46 2k10 h SER 5 CO -0.51 0.59 -0.32 -0.26 -1.14 0.00 0.00 176.83 175.19 2k10 h PHE 6 N -0.08 -0.83 -0.80 3.45 -1.00 0.85 0.87 116.94 119.40 2k10 h PHE 6 Ca 0.03 -0.02 0.17 0.00 2.81 0.00 0.00 57.97 60.96 2k10 h PHE 6 Cb 0.48 0.28 -0.05 0.00 3.61 0.00 0.00 35.95 40.27 2k10 h PHE 6 CO 0.06 -0.52 0.53 1.57 -1.61 0.00 0.00 178.31 178.35 2k10 h LYS 7 N -1.04 0.38 -0.41 1.51 5.09 -0.53 1.27 116.57 122.85 2k10 h LYS 7 Ca -0.09 -0.02 -0.04 0.00 0.09 0.00 0.00 60.65 60.58 2k10 h LYS 7 Cb 0.69 -0.09 -0.02 0.00 0.10 0.00 0.00 32.23 32.92 2k10 h LYS 7 CO 0.15 0.25 0.08 0.78 -2.09 0.00 0.00 179.45 178.63 2k10 h GLY 8 N 0.39 0.71 0.00 0.07 0.00 -0.81 -3.29 103.07 100.15 2k10 h GLY 8 Ca 0.40 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2k10 h GLY 8 CO -0.13 0.43 -0.88 -0.62 0.00 0.00 0.00 176.54 175.34 2k10 n VAL 9 N -4.54 1.45 0.22 4.60 0.31 0.27 -4.64 118.33 116.01 2k10 n VAL 9 Ca -0.00 0.17 0.16 0.00 -0.01 0.00 0.00 64.34 64.65 2k10 n VAL 9 Cb 0.22 -2.21 0.81 0.00 -0.91 0.00 0.00 33.84 31.76 2k10 n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k10 h ALA 10 N -0.83 1.82 -1.02 3.52 0.00 0.13 -3.18 119.26 119.71 2k10 h ALA 10 Ca -0.02 -0.00 0.33 0.00 0.00 0.00 0.00 54.91 55.22 2k10 h ALA 10 Cb 0.85 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.50 2k10 h ALA 10 CO -0.01 -0.21 0.59 1.57 0.00 0.00 0.00 179.25 181.18 2k10 h LYS 11 N 0.00 0.29 -0.75 0.00 2.10 -1.59 0.58 116.57 117.21 2k10 h LYS 11 Ca 0.07 -0.02 -0.51 0.00 -2.00 0.00 0.00 60.65 58.19 2k10 h LYS 11 Cb 0.34 -0.07 -0.32 0.00 -0.90 0.00 0.00 32.23 31.29 2k10 h LYS 11 CO -0.00 0.19 -0.15 0.41 -2.00 0.00 0.00 179.45 177.90 2k10 n GLY 12 N -1.30 5.93 0.24 0.07 0.00 -1.20 -4.74 105.19 104.19 2k10 n GLY 12 Ca 0.32 -2.26 -0.03 0.00 0.00 0.00 0.00 46.02 44.05 2k10 n GLY 12 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2k10 h VAL 13 N 1.58 1.26 -0.71 1.61 3.04 -1.06 -2.69 116.25 119.28 2k10 h VAL 13 Ca 0.41 -1.24 0.08 0.00 -1.01 0.00 0.00 66.70 64.94 2k10 h VAL 13 Cb 1.36 1.33 -0.11 0.00 -2.01 0.00 0.00 31.29 31.86 2k10 h VAL 13 CO 0.94 0.40 -0.55 0.00 -1.01 0.00 0.00 177.57 177.35 2k10 h ALA 14 N 1.32 -0.57 0.09 3.17 0.00 -1.85 0.17 119.26 121.58 2k10 h ALA 14 Ca 0.07 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 2k10 h ALA 14 Cb 0.65 1.21 0.01 0.00 0.00 0.00 0.00 17.79 19.66 2k10 h ALA 14 CO 0.05 -0.97 -0.71 0.87 0.00 0.00 0.00 179.25 178.49 2k10 h LYS 15 N -0.19 0.19 -0.41 0.00 1.57 -1.98 -3.37 116.57 112.38 2k10 h LYS 15 Ca 0.14 -0.33 0.05 0.00 -1.87 0.00 0.00 60.65 58.64 2k10 h LYS 15 Cb 0.51 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 2k10 h LYS 15 CO -0.78 1.16 0.28 0.22 -0.57 0.00 0.00 179.45 179.76 2k10 h ASP 16 N -0.57 0.29 -0.24 0.86 3.58 -1.09 -0.71 116.42 118.55 2k10 h ASP 16 Ca -0.14 -0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.37 2k10 h ASP 16 Cb 1.47 -0.06 -0.07 0.00 1.72 0.00 0.00 39.33 42.39 2k10 h ASP 16 CO 0.08 0.19 -0.25 0.25 -2.88 0.00 0.00 179.24 176.63 2k10 h LEU 17 N 0.33 -0.81 -0.89 2.28 6.46 -0.85 0.29 115.31 122.12 2k10 h LEU 17 Ca 0.18 0.14 0.02 0.00 -0.12 0.00 0.00 57.88 58.11 2k10 h LEU 17 Cb 0.29 0.38 -0.05 0.00 -0.73 0.00 0.00 40.66 40.55 2k10 h LEU 17 CO -0.04 -0.29 0.58 0.00 -0.62 0.00 0.00 178.44 178.08 2k10 h ALA 18 N 0.76 1.16 -1.03 1.25 0.00 -1.36 -0.32 119.26 119.72 2k10 h ALA 18 Ca 0.13 -0.05 0.25 0.00 0.00 0.00 0.00 54.91 55.25 2k10 h ALA 18 Cb 0.47 -0.33 -0.11 0.00 0.00 0.00 0.00 17.79 17.82 2k10 h ALA 18 CO -0.39 0.47 0.64 0.78 0.00 0.00 0.00 179.25 180.75 2k10 h GLY 19 N 1.16 1.50 0.00 0.00 0.00 0.29 0.47 103.07 106.48 2k10 h GLY 19 Ca 0.35 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2k10 h GLY 19 CO -0.10 -0.17 -0.02 0.50 0.00 0.00 0.00 176.54 176.76 2k10 h LYS 20 N 0.49 0.00 -0.38 4.80 6.56 0.64 -3.04 116.57 125.63 2k10 h LYS 20 Ca 0.61 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 60.15 2k10 h LYS 20 Cb 1.37 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.01 2k10 h LYS 20 CO -0.37 0.00 0.02 -0.07 -2.06 0.00 0.00 179.45 176.98 2k10 h LEU 21 N -0.91 0.64 -4.67 2.94 3.38 -1.09 -2.57 115.31 113.03 2k10 h LEU 21 Ca 0.00 -0.29 -0.73 0.00 0.09 0.00 0.00 57.88 56.95 2k10 h LEU 21 Cb 0.02 -0.17 -0.27 0.00 0.09 0.00 0.00 40.66 40.32 2k10 h LEU 21 CO 0.00 0.78 0.99 0.18 0.09 0.00 0.00 178.44 180.48 2k10 n LEU 22 N -4.49 7.56 -0.12 1.67 4.77 0.16 -4.62 117.00 121.93 2k10 n LEU 22 Ca -0.01 -4.64 -0.07 0.00 -0.03 0.00 0.00 56.01 51.26 2k10 n LEU 22 Cb 0.26 -1.05 0.10 0.00 -2.33 0.00 0.00 43.42 40.41 2k10 n LEU 22 CO 0.40 1.67 0.79 -0.08 -1.33 0.00 0.00 177.39 178.83 2k10 h GLU 23 N 2.68 0.85 -0.07 3.23 4.81 -1.33 0.39 114.58 125.14 2k10 h GLU 23 Ca 0.58 -0.28 0.02 0.00 -0.13 0.00 0.00 59.36 59.54 2k10 h GLU 23 Cb 0.28 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2k10 h GLU 23 CO 1.47 0.91 0.19 1.79 -0.73 0.00 0.00 179.01 182.63 2k10 h THR 24 N 0.76 0.16 0.00 0.32 1.35 -1.86 -3.27 112.91 110.38 2k10 h THR 24 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 2k10 h THR 24 Cb 0.60 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2k10 h THR 24 CO 0.04 0.00 -0.10 0.00 -0.25 0.00 0.00 175.52 175.21 2k10 n LEU 25 N -3.26 0.09 0.14 3.87 -0.00 -1.01 -4.66 117.00 112.16 2k10 n LEU 25 Ca -0.01 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.86 2k10 n LEU 25 Cb 0.27 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.61 2k10 n LEU 25 CO 0.20 -0.30 0.74 0.50 -0.00 0.00 0.00 177.39 178.53 2k10 h LYS 26 N 0.00 -0.30 -0.94 1.47 1.63 -0.41 -0.73 116.57 117.30 2k10 h LYS 26 Ca 0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2k10 h LYS 26 Cb 0.10 0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.75 2k10 h LYS 26 CO 0.00 -0.12 0.60 0.00 -3.45 0.00 0.00 179.45 176.48 2k10 h LYS 28 N 1.28 0.54 0.51 0.00 6.56 -1.60 0.58 116.57 124.44 2k10 h LYS 28 Ca 0.34 -0.07 -0.02 0.00 -1.06 0.00 0.00 60.65 59.84 2k10 h LYS 28 Cb -0.11 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 31.45 2k10 h LYS 28 CO -0.07 0.45 -0.24 0.82 -2.06 0.00 0.00 179.45 178.35 2k10 h ILE 29 N 0.49 0.00 0.00 1.86 2.04 -0.01 -3.04 117.51 118.85 2k10 h ILE 29 Ca 0.13 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2k10 h ILE 29 Cb 0.08 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.15 2k10 h ILE 29 CO -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 178.15 178.06 2k10 h THR 30 N -0.78 0.23 -3.02 -0.27 1.03 -1.18 -3.47 112.91 105.45 2k10 h THR 30 Ca -0.07 -0.56 -0.05 0.00 -0.01 0.00 0.00 66.41 65.72 2k10 h THR 30 Cb 0.52 1.45 0.03 0.00 -1.07 0.00 0.00 68.15 69.08 2k10 h THR 30 CO 0.11 0.07 -0.14 0.61 -0.01 0.00 0.00 175.52 176.16 2k10 n GLY 31 N -0.27 0.43 0.00 2.99 0.00 0.19 -5.07 105.19 103.46 2k10 n GLY 31 Ca -0.01 -0.26 0.05 0.00 0.00 0.00 0.00 46.02 45.80 2k10 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32