#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 1.66 -0.00 -0.61 2.04 -2.05 -3.12 117.51 115.43 2k10 h ILE 2 Ca 0.00 -2.37 -0.00 0.00 1.00 0.00 0.00 64.86 63.49 2k10 h ILE 2 Cb 0.00 3.25 -0.00 0.00 -0.74 0.00 0.00 36.82 39.33 2k10 h ILE 2 CO 0.00 0.60 0.00 -0.07 0.00 0.00 0.00 178.15 178.69 2k10 h LEU 3 N -0.88 0.01 -0.93 1.44 4.07 -2.04 0.72 115.31 117.69 2k10 h LEU 3 Ca -0.06 -0.05 0.24 0.00 0.08 0.00 0.00 57.88 58.09 2k10 h LEU 3 Cb 1.15 -0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.75 2k10 h LEU 3 CO 0.01 0.06 0.45 0.77 -1.08 0.00 0.00 178.44 178.64 2k10 h SER 4 N -0.05 0.40 -0.07 -0.43 4.64 -1.99 0.50 113.55 116.55 2k10 h SER 4 Ca 0.00 0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 61.46 2k10 h SER 4 Cb 0.05 0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2k10 h SER 4 CO -0.00 -0.02 -0.06 0.28 -0.87 0.00 0.00 176.83 176.17 2k10 h SER 5 N 0.41 0.17 0.48 4.97 0.02 -1.25 -0.75 113.55 117.59 2k10 h SER 5 Ca 0.60 -0.47 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2k10 h SER 5 Cb 1.19 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2k10 h SER 5 CO -0.54 0.60 -0.23 -0.26 -1.14 0.00 0.00 176.83 175.26 2k10 h PHE 6 N -0.26 -0.59 -0.99 3.45 -1.00 0.14 -0.13 116.94 117.55 2k10 h PHE 6 Ca 0.01 -0.01 0.19 0.00 2.81 0.00 0.00 57.97 60.96 2k10 h PHE 6 Cb 0.55 0.20 -0.10 0.00 3.61 0.00 0.00 35.95 40.21 2k10 h PHE 6 CO 0.09 -0.37 0.61 1.57 -1.61 0.00 0.00 178.31 178.60 2k10 h LYS 7 N -0.77 0.72 -0.18 1.51 5.09 -0.26 1.60 116.57 124.29 2k10 h LYS 7 Ca -0.07 -0.04 0.03 0.00 0.09 0.00 0.00 60.65 60.66 2k10 h LYS 7 Cb 0.49 -0.16 -0.03 0.00 0.10 0.00 0.00 32.23 32.63 2k10 h LYS 7 CO 0.11 0.48 -0.03 0.78 -2.09 0.00 0.00 179.45 178.70 2k10 h GLY 8 N 0.74 0.14 0.00 0.07 0.00 -0.91 -2.92 103.07 100.20 2k10 h GLY 8 Ca 0.56 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.92 2k10 h GLY 8 CO -0.34 -0.06 -0.82 -0.62 0.00 0.00 0.00 176.54 174.71 2k10 n VAL 9 N -5.17 1.46 0.33 4.60 0.31 0.03 -4.53 118.33 115.36 2k10 n VAL 9 Ca -0.03 0.16 0.22 0.00 -0.01 0.00 0.00 64.34 64.68 2k10 n VAL 9 Cb 0.11 -2.35 1.18 0.00 -0.91 0.00 0.00 33.84 31.86 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 -0.99 1.00 -1.05 3.52 0.00 0.21 -3.25 119.26 118.70 2k10 h ALA 10 Ca -0.02 0.00 0.29 0.00 0.00 0.00 0.00 54.91 55.18 2k10 h ALA 10 Cb 0.80 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.46 2k10 h ALA 10 CO -0.01 0.00 0.64 1.57 0.00 0.00 0.00 179.25 181.45 2k10 h LYS 11 N 0.00 0.40 -0.82 0.00 2.10 -1.50 0.52 116.57 117.28 2k10 h LYS 11 Ca 0.00 -0.02 -0.57 0.00 -2.00 0.00 0.00 60.65 58.05 2k10 h LYS 11 Cb 0.02 -0.09 -0.36 0.00 -0.90 0.00 0.00 32.23 30.90 2k10 h LYS 11 CO 0.00 0.26 -0.16 0.41 -2.00 0.00 0.00 179.45 177.97 2k10 n GLY 12 N -1.38 6.12 0.24 0.07 0.00 -1.23 -4.74 105.19 104.28 2k10 n GLY 12 Ca 0.29 -2.45 -0.07 0.00 0.00 0.00 0.00 46.02 43.79 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 1.68 1.28 -0.73 1.61 3.04 -1.09 -2.46 116.25 119.58 2k10 h VAL 13 Ca 0.45 -1.45 0.13 0.00 -1.01 0.00 0.00 66.70 64.83 2k10 h VAL 13 Cb 1.29 1.40 -0.13 0.00 -2.01 0.00 0.00 31.29 31.84 2k10 h VAL 13 CO 1.04 0.47 -0.29 0.00 -1.01 0.00 0.00 177.57 177.78 2k10 h ALA 14 N 1.11 0.21 0.05 3.17 0.00 -1.85 0.13 119.26 122.08 2k10 h ALA 14 Ca 0.06 0.24 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 2k10 h ALA 14 Cb 0.82 0.75 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 2k10 h ALA 14 CO 0.07 -0.56 -0.79 0.87 0.00 0.00 0.00 179.25 178.84 2k10 h LYS 15 N -0.07 0.11 0.00 0.00 1.57 -1.97 -3.39 116.57 112.82 2k10 h LYS 15 Ca 0.31 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 2k10 h LYS 15 Cb 0.57 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2k10 h LYS 15 CO -0.78 1.09 -0.23 0.22 -0.57 0.00 0.00 179.45 179.18 2k10 h ASP 16 N -0.72 0.00 -0.23 0.86 1.82 -0.93 -2.37 116.42 114.84 2k10 h ASP 16 Ca -0.18 0.00 0.06 0.00 -0.39 0.00 0.00 57.03 56.52 2k10 h ASP 16 Cb 1.37 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 41.32 2k10 h ASP 16 CO -0.01 0.23 -0.23 0.25 -1.61 0.00 0.00 179.24 177.88 2k10 h LEU 17 N 0.00 -0.73 -0.92 2.28 6.46 -0.94 0.17 115.31 121.63 2k10 h LEU 17 Ca -0.00 0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 57.86 2k10 h LEU 17 Cb 0.46 0.35 -0.04 0.00 -0.73 0.00 0.00 40.66 40.70 2k10 h LEU 17 CO 0.03 -0.27 0.36 0.00 -0.62 0.00 0.00 178.44 177.94 2k10 h ALA 18 N 0.82 1.15 -1.05 1.25 0.00 -1.67 -0.93 119.26 118.83 2k10 h ALA 18 Ca 0.13 -0.17 0.27 0.00 0.00 0.00 0.00 54.91 55.15 2k10 h ALA 18 Cb 0.44 -0.31 -0.10 0.00 0.00 0.00 0.00 17.79 17.82 2k10 h ALA 18 CO -0.37 0.63 0.68 0.78 0.00 0.00 0.00 179.25 180.97 2k10 h GLY 19 N 1.15 1.21 0.00 0.00 0.00 -0.32 0.49 103.07 105.61 2k10 h GLY 19 Ca 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2k10 h GLY 19 CO -0.03 -0.15 -0.09 0.50 0.00 0.00 0.00 176.54 176.77 2k10 h LYS 20 N 0.38 0.00 -0.38 4.80 6.56 0.18 -2.99 116.57 125.11 2k10 h LYS 20 Ca 0.60 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 60.18 2k10 h LYS 20 Cb 1.56 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 33.20 2k10 h LYS 20 CO -0.30 0.00 0.19 -0.07 -2.06 0.00 0.00 179.45 177.21 2k10 h LEU 21 N -0.99 0.50 -4.71 2.94 3.38 -1.05 -2.06 115.31 113.31 2k10 h LEU 21 Ca 0.00 -0.12 -0.73 0.00 0.09 0.00 0.00 57.88 57.12 2k10 h LEU 21 Cb 0.09 -0.13 -0.27 0.00 0.09 0.00 0.00 40.66 40.44 2k10 h LEU 21 CO 0.00 0.48 0.99 0.18 0.09 0.00 0.00 178.44 180.17 2k10 n LEU 22 N -4.71 7.53 -0.04 1.67 4.77 0.17 -4.63 117.00 121.75 2k10 n LEU 22 Ca -0.00 -4.65 -0.11 0.00 -0.03 0.00 0.00 56.01 51.21 2k10 n LEU 22 Cb 0.10 -1.05 -0.05 0.00 -2.33 0.00 0.00 43.42 40.09 2k10 n LEU 22 CO 0.36 1.68 0.82 -0.08 -1.33 0.00 0.00 177.39 178.84 2k10 h GLU 23 N 2.73 0.24 -1.03 3.23 4.81 -1.21 0.27 114.58 123.62 2k10 h GLU 23 Ca 0.57 -0.05 0.30 0.00 -0.13 0.00 0.00 59.36 60.05 2k10 h GLU 23 Cb 0.26 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 2k10 h GLU 23 CO 1.45 0.36 0.91 0.00 -0.73 0.00 0.00 179.01 180.99 2k10 h THR 24 N 0.08 0.24 0.00 0.32 1.03 -1.85 -3.06 112.91 109.68 2k10 h THR 24 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.45 2k10 h THR 24 Cb 0.22 0.32 0.00 0.00 -1.07 0.00 0.00 68.15 67.62 2k10 h THR 24 CO -0.00 0.00 -0.51 0.00 -0.01 0.00 0.00 175.52 175.00 2k10 n LEU 25 N -3.78 0.30 0.20 0.00 -0.00 -1.09 -4.69 117.00 107.95 2k10 n LEU 25 Ca 0.22 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 56.09 2k10 n LEU 25 Cb 1.24 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.58 2k10 n LEU 25 CO 0.33 -0.15 0.58 0.11 -0.00 0.00 0.00 177.39 178.26 2k10 h LYS 26 N 0.00 -0.50 -0.88 1.47 1.79 -0.58 -0.87 116.57 116.99 2k10 h LYS 26 Ca 0.00 0.03 0.16 0.00 -2.18 0.00 0.00 60.65 58.67 2k10 h LYS 26 Cb 0.51 0.11 -0.07 0.00 -1.58 0.00 0.00 32.23 31.20 2k10 h LYS 26 CO 0.00 -0.21 0.57 0.00 -1.08 0.00 0.00 179.45 178.73 2k10 h LYS 28 N 0.58 0.25 0.32 0.00 6.56 -1.58 0.29 116.57 123.00 2k10 h LYS 28 Ca 0.45 -0.08 -0.02 0.00 -1.06 0.00 0.00 60.65 59.95 2k10 h LYS 28 Cb 0.87 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.51 2k10 h LYS 28 CO -0.20 0.48 -0.15 0.82 -2.06 0.00 0.00 179.45 178.34 2k10 h ILE 29 N -0.01 0.00 0.00 1.86 2.04 0.11 -3.14 117.51 118.36 2k10 h ILE 29 Ca 0.04 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2k10 h ILE 29 Cb 0.37 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2k10 h ILE 29 CO 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 178.15 178.05 2k10 h THR 30 N -0.52 0.57 -2.81 -0.27 1.03 -0.60 -3.47 112.91 106.84 2k10 h THR 30 Ca -0.04 -0.48 -0.01 0.00 -0.01 0.00 0.00 66.41 65.87 2k10 h THR 30 Cb 0.33 1.31 0.01 0.00 -1.07 0.00 0.00 68.15 68.73 2k10 h THR 30 CO 0.07 0.11 -0.04 0.61 -0.01 0.00 0.00 175.52 176.26 2k10 n GLY 31 N -0.76 0.69 0.00 2.99 0.00 0.91 -5.06 105.19 103.96 2k10 n GLY 31 Ca -0.02 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.76 2k10 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32