#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 0.57 -1.10 -0.61 2.04 -2.05 -3.03 117.51 113.33 2k10 h ILE 2 Ca 0.00 -1.43 0.31 0.00 1.00 0.00 0.00 64.86 64.74 2k10 h ILE 2 Cb 0.00 1.08 -0.10 0.00 -0.74 0.00 0.00 36.82 37.05 2k10 h ILE 2 CO 0.00 0.19 0.71 0.17 0.00 0.00 0.00 178.15 179.22 2k10 h LEU 3 N -1.00 0.40 -0.07 1.44 -0.00 -2.04 0.19 115.31 114.22 2k10 h LEU 3 Ca -0.00 0.10 -0.01 0.00 -0.00 0.00 0.00 57.88 57.97 2k10 h LEU 3 Cb 0.33 0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 41.03 2k10 h LEU 3 CO -0.00 0.01 0.02 0.77 -0.00 0.00 0.00 178.44 179.24 2k10 h SER 4 N 0.32 0.11 -0.65 0.17 4.64 -1.99 0.87 113.55 117.02 2k10 h SER 4 Ca 0.65 -0.24 0.02 0.00 -0.47 0.00 0.00 61.79 61.75 2k10 h SER 4 Cb 1.76 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 63.79 2k10 h SER 4 CO -0.33 0.32 0.41 0.28 -0.87 0.00 0.00 176.83 176.63 2k10 h SER 5 N -0.11 0.67 0.46 4.97 0.02 -0.61 0.26 113.55 119.21 2k10 h SER 5 Ca 0.02 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2k10 h SER 5 Cb 0.26 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2k10 h SER 5 CO 0.00 0.47 -0.22 -0.26 -1.14 0.00 0.00 176.83 175.68 2k10 h PHE 6 N 0.80 -0.57 -0.83 3.45 -1.00 -0.72 -0.59 116.94 117.48 2k10 h PHE 6 Ca 0.26 -0.01 0.19 0.00 2.81 0.00 0.00 57.97 61.21 2k10 h PHE 6 Cb -0.00 0.19 -0.06 0.00 3.61 0.00 0.00 35.95 39.69 2k10 h PHE 6 CO -0.04 -0.35 0.56 1.57 -1.61 0.00 0.00 178.31 178.43 2k10 h LYS 7 N -0.88 0.34 -0.09 1.51 5.09 -0.84 1.50 116.57 123.21 2k10 h LYS 7 Ca -0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 60.65 60.65 2k10 h LYS 7 Cb 0.47 -0.08 -0.00 0.00 0.10 0.00 0.00 32.23 32.72 2k10 h LYS 7 CO 0.10 0.23 0.02 0.78 -2.09 0.00 0.00 179.45 178.49 2k10 h GLY 8 N 0.35 0.16 0.00 0.07 0.00 -0.82 -3.24 103.07 99.59 2k10 h GLY 8 Ca 0.42 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.61 2k10 h GLY 8 CO -0.13 0.09 -1.01 -0.62 0.00 0.00 0.00 176.54 174.87 2k10 n VAL 9 N -4.89 1.48 -0.08 4.60 0.31 0.11 -4.55 118.33 115.30 2k10 n VAL 9 Ca -0.06 0.11 0.19 0.00 -0.01 0.00 0.00 64.34 64.57 2k10 n VAL 9 Cb 0.15 -2.31 0.62 0.00 -0.91 0.00 0.00 33.84 31.38 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 -0.98 2.39 -0.97 3.52 0.00 0.18 -3.08 119.26 120.31 2k10 h ALA 10 Ca -0.07 -0.01 0.25 0.00 0.00 0.00 0.00 54.91 55.08 2k10 h ALA 10 Cb 0.93 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.60 2k10 h ALA 10 CO -0.04 -0.57 0.53 1.57 0.00 0.00 0.00 179.25 180.74 2k10 h LYS 11 N 0.16 0.47 -0.79 0.00 2.10 -1.56 0.51 116.57 117.46 2k10 h LYS 11 Ca 0.32 -0.03 -0.45 0.00 -2.00 0.00 0.00 60.65 58.49 2k10 h LYS 11 Cb 1.02 -0.11 -0.25 0.00 -0.90 0.00 0.00 32.23 31.99 2k10 h LYS 11 CO -0.05 0.31 0.37 0.41 -2.00 0.00 0.00 179.45 178.50 2k10 n GLY 12 N -1.32 5.00 0.20 0.07 0.00 -1.16 -4.64 105.19 103.34 2k10 n GLY 12 Ca 0.26 -1.46 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 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 1.08 1.34 -0.79 1.61 3.04 -1.05 -2.53 116.25 118.95 2k10 h VAL 13 Ca 0.49 -1.96 0.15 0.00 -1.01 0.00 0.00 66.70 64.37 2k10 h VAL 13 Cb 2.04 1.94 -0.15 0.00 -2.01 0.00 0.00 31.29 33.12 2k10 h VAL 13 CO 0.96 0.60 -0.25 0.00 -1.01 0.00 0.00 177.57 177.86 2k10 h ALA 14 N 0.93 0.37 0.06 3.17 0.00 -1.82 0.14 119.26 122.11 2k10 h ALA 14 Ca -0.01 0.28 -0.24 0.00 0.00 0.00 0.00 54.91 54.94 2k10 h ALA 14 Cb 1.21 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 2k10 h ALA 14 CO 0.12 -0.49 -1.26 0.87 0.00 0.00 0.00 179.25 178.49 2k10 h LYS 15 N -0.03 0.12 0.00 0.00 1.57 -1.96 -3.39 116.57 112.87 2k10 h LYS 15 Ca 0.35 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2k10 h LYS 15 Cb 0.59 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2k10 h LYS 15 CO -0.82 1.10 -0.22 0.22 -0.57 0.00 0.00 179.45 179.15 2k10 h ASP 16 N -0.62 0.00 -0.26 0.86 1.82 -1.02 -2.42 116.42 114.78 2k10 h ASP 16 Ca -0.30 0.00 0.06 0.00 -0.39 0.00 0.00 57.03 56.40 2k10 h ASP 16 Cb 1.52 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 41.46 2k10 h ASP 16 CO -0.05 0.22 -0.20 0.25 -1.61 0.00 0.00 179.24 177.84 2k10 h LEU 17 N 0.00 -0.66 -0.92 2.28 6.46 -0.94 0.23 115.31 121.76 2k10 h LEU 17 Ca -0.00 0.13 0.01 0.00 -0.12 0.00 0.00 57.88 57.90 2k10 h LEU 17 Cb 0.46 0.33 -0.05 0.00 -0.73 0.00 0.00 40.66 40.67 2k10 h LEU 17 CO 0.03 -0.24 0.60 0.00 -0.62 0.00 0.00 178.44 178.21 2k10 h ALA 18 N 0.92 1.17 -0.98 1.25 0.00 -1.67 -0.61 119.26 119.34 2k10 h ALA 18 Ca 0.14 -0.06 0.21 0.00 0.00 0.00 0.00 54.91 55.21 2k10 h ALA 18 Cb 0.41 -0.36 -0.11 0.00 0.00 0.00 0.00 17.79 17.73 2k10 h ALA 18 CO -0.38 0.54 0.56 0.78 0.00 0.00 0.00 179.25 180.76 2k10 h GLY 19 N 1.22 1.77 0.24 0.00 0.00 -0.35 0.40 103.07 106.35 2k10 h GLY 19 Ca 0.34 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2k10 h GLY 19 CO -0.08 -0.16 -0.11 0.50 0.00 0.00 0.00 176.54 176.69 2k10 h LYS 20 N 0.63 -0.31 -0.69 4.80 6.56 0.48 -2.24 116.57 125.80 2k10 h LYS 20 Ca 0.59 0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 60.19 2k10 h LYS 20 Cb 1.03 0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 32.72 2k10 h LYS 20 CO -0.44 -0.20 0.36 -0.07 -2.06 0.00 0.00 179.45 177.04 2k10 h LEU 21 N -1.01 0.88 -4.27 2.94 3.38 -1.19 -2.13 115.31 113.91 2k10 h LEU 21 Ca -0.03 -0.11 -0.69 0.00 0.09 0.00 0.00 57.88 57.14 2k10 h LEU 21 Cb 0.24 -0.22 -0.30 0.00 0.09 0.00 0.00 40.66 40.47 2k10 h LEU 21 CO 0.05 0.74 0.76 0.18 0.09 0.00 0.00 178.44 180.26 2k10 n LEU 22 N -4.48 7.38 -0.13 1.67 4.77 0.14 -4.62 117.00 121.72 2k10 n LEU 22 Ca 0.06 -4.50 -0.08 0.00 -0.03 0.00 0.00 56.01 51.45 2k10 n LEU 22 Cb 0.10 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 2k10 n LEU 22 CO 0.38 1.62 1.01 -0.08 -1.33 0.00 0.00 177.39 178.99 2k10 h GLU 23 N 2.30 0.56 -1.42 3.23 4.81 -0.74 0.47 114.58 123.79 2k10 h GLU 23 Ca 0.57 -0.05 0.41 0.00 -0.13 0.00 0.00 59.36 60.16 2k10 h GLU 23 Cb 0.65 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.85 2k10 h GLU 23 CO 1.47 0.42 1.02 0.00 -0.73 0.00 0.00 179.01 181.19 2k10 h THR 24 N 0.54 0.28 0.00 0.32 1.03 -1.85 -3.13 112.91 110.10 2k10 h THR 24 Ca 0.15 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.54 2k10 h THR 24 Cb 0.01 0.26 0.00 0.00 -1.07 0.00 0.00 68.15 67.35 2k10 h THR 24 CO -0.03 0.00 -0.56 0.00 -0.01 0.00 0.00 175.52 174.93 2k10 n LEU 25 N -4.14 0.82 0.51 0.00 -0.00 -0.94 -4.62 117.00 108.62 2k10 n LEU 25 Ca 0.32 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 56.13 2k10 n LEU 25 Cb 1.47 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 44.80 2k10 n LEU 25 CO 0.40 0.02 0.52 0.11 -0.00 0.00 0.00 177.39 178.45 2k10 h LYS 26 N 0.00 -1.25 -0.95 1.47 1.79 -0.19 0.44 116.57 117.88 2k10 h LYS 26 Ca 0.00 0.09 0.17 0.00 -2.18 0.00 0.00 60.65 58.73 2k10 h LYS 26 Cb 0.56 0.28 -0.08 0.00 -1.58 0.00 0.00 32.23 31.41 2k10 h LYS 26 CO 0.00 -0.83 0.60 0.00 -1.08 0.00 0.00 179.45 178.14 2k10 h LYS 28 N 0.68 0.59 0.04 0.00 6.56 -1.59 0.17 116.57 123.02 2k10 h LYS 28 Ca 0.51 -0.12 -0.00 0.00 -1.06 0.00 0.00 60.65 59.97 2k10 h LYS 28 Cb 0.88 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.46 2k10 h LYS 28 CO -0.27 0.59 -0.02 0.82 -2.06 0.00 0.00 179.45 178.52 2k10 h ILE 29 N 0.47 0.00 -0.06 1.86 2.04 0.21 -3.34 117.51 118.70 2k10 h ILE 29 Ca 0.12 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 2k10 h ILE 29 Cb 0.24 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 2k10 h ILE 29 CO -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 178.15 177.89 2k10 h THR 30 N -0.09 1.21 -2.97 -0.27 1.03 -0.14 -3.48 112.91 108.20 2k10 h THR 30 Ca -0.01 -0.97 0.00 0.00 -0.01 0.00 0.00 66.41 65.42 2k10 h THR 30 Cb 0.04 1.45 0.00 0.00 -1.07 0.00 0.00 68.15 68.57 2k10 h THR 30 CO 0.01 0.29 0.00 0.61 -0.01 0.00 0.00 175.52 176.41 2k10 n GLY 31 N -0.71 -0.49 0.03 2.99 0.00 0.59 -5.04 105.19 102.56 2k10 n GLY 31 Ca -0.02 -0.16 0.16 0.00 0.00 0.00 0.00 46.02 46.00 2k10 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32