#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 1.34 -0.74 -0.61 2.04 -2.06 -3.29 117.51 114.19 2k10 h ILE 2 Ca 0.00 -1.91 0.11 0.00 1.00 0.00 0.00 64.86 64.06 2k10 h ILE 2 Cb 0.00 2.49 -0.05 0.00 -0.74 0.00 0.00 36.82 38.52 2k10 h ILE 2 CO 0.00 0.44 0.49 0.17 0.00 0.00 0.00 178.15 179.24 2k10 h LEU 3 N -0.96 0.50 -1.00 1.44 8.10 -2.05 0.30 115.31 121.65 2k10 h LEU 3 Ca -0.00 0.02 0.12 0.00 0.11 0.00 0.00 57.88 58.13 2k10 h LEU 3 Cb 0.73 -0.09 -0.08 0.00 -0.44 0.00 0.00 40.66 40.78 2k10 h LEU 3 CO 0.00 0.29 0.63 0.77 -4.11 0.00 0.00 178.44 176.02 2k10 h SER 4 N 0.55 0.92 0.10 0.17 4.64 -1.99 0.69 113.55 118.63 2k10 h SER 4 Ca 0.35 0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2k10 h SER 4 Cb 0.60 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2k10 h SER 4 CO -0.12 0.49 -0.05 0.28 -0.87 0.00 0.00 176.83 176.56 2k10 h SER 5 N 0.99 -0.11 0.43 4.97 0.02 -1.01 -1.19 113.55 117.65 2k10 h SER 5 Ca 0.50 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2k10 h SER 5 Cb 0.48 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2k10 h SER 5 CO -0.27 0.20 -0.20 -0.26 -1.14 0.00 0.00 176.83 175.16 2k10 h PHE 6 N -0.43 -0.53 -0.68 3.45 0.04 -1.13 0.99 116.94 118.65 2k10 h PHE 6 Ca -0.01 -0.01 0.11 0.00 2.80 0.00 0.00 57.97 60.86 2k10 h PHE 6 Cb 0.36 0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.64 2k10 h PHE 6 CO 0.02 -0.24 0.45 1.57 -0.60 0.00 0.00 178.31 179.51 2k10 h LYS 7 N -0.76 0.45 -0.33 1.51 5.09 -0.98 0.87 116.57 122.41 2k10 h LYS 7 Ca -0.06 -0.03 -0.14 0.00 0.09 0.00 0.00 60.65 60.52 2k10 h LYS 7 Cb 0.53 -0.10 -0.01 0.00 0.10 0.00 0.00 32.23 32.75 2k10 h LYS 7 CO 0.10 0.30 -0.33 0.78 -2.09 0.00 0.00 179.45 178.20 2k10 h GLY 8 N 0.46 0.88 0.00 0.07 0.00 -0.75 -3.32 103.07 100.42 2k10 h GLY 8 Ca 0.32 -0.90 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2k10 h GLY 8 CO -0.10 0.82 -0.83 -0.62 0.00 0.00 0.00 176.54 175.80 2k10 n VAL 9 N -4.17 1.36 0.30 4.60 0.31 0.30 -4.62 118.33 116.41 2k10 n VAL 9 Ca -0.03 0.19 0.16 0.00 -0.01 0.00 0.00 64.34 64.65 2k10 n VAL 9 Cb 0.50 -2.21 0.94 0.00 -0.91 0.00 0.00 33.84 32.16 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 -0.97 1.38 -0.90 3.52 0.00 0.53 -3.24 119.26 119.58 2k10 h ALA 10 Ca 0.00 -0.02 0.35 0.00 0.00 0.00 0.00 54.91 55.24 2k10 h ALA 10 Cb 0.83 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.49 2k10 h ALA 10 CO 0.00 0.03 0.53 0.36 0.00 0.00 0.00 179.25 180.16 2k10 n LYS 11 N -3.66 -0.04 -2.17 0.00 2.85 -1.12 -0.20 118.16 113.82 2k10 n LYS 11 Ca -0.03 1.06 -0.21 0.00 -1.05 0.00 0.00 58.31 58.08 2k10 n LYS 11 Cb 0.11 -1.96 0.02 0.00 -0.65 0.00 0.00 35.03 32.55 2k10 n LYS 11 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k10 n GLY 12 N -1.28 5.73 0.26 2.58 0.00 -1.22 -4.83 105.19 106.43 2k10 n GLY 12 Ca 0.31 -2.46 -0.05 0.00 0.00 0.00 0.00 46.02 43.82 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 2.65 1.26 -0.62 1.61 3.04 -0.79 -2.44 116.25 120.96 2k10 h VAL 13 Ca 0.29 -1.20 0.13 0.00 -1.01 0.00 0.00 66.70 64.91 2k10 h VAL 13 Cb 1.44 1.16 -0.11 0.00 -2.01 0.00 0.00 31.29 31.78 2k10 h VAL 13 CO 0.69 0.40 -0.05 0.00 -1.01 0.00 0.00 177.57 177.61 2k10 h ALA 14 N 1.22 0.55 -0.00 3.17 0.00 -1.88 0.30 119.26 122.62 2k10 h ALA 14 Ca 0.10 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2k10 h ALA 14 Cb 0.62 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2k10 h ALA 14 CO 0.04 -0.41 -0.09 -0.22 0.00 0.00 0.00 179.25 178.57 2k10 h LYS 15 N 0.08 0.07 0.00 0.00 1.63 -1.95 -3.37 116.57 113.02 2k10 h LYS 15 Ca 0.32 -0.07 -0.10 0.00 -0.85 0.00 0.00 60.65 59.95 2k10 h LYS 15 Cb 0.51 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 2k10 h LYS 15 CO -0.57 0.84 -0.48 -0.44 -3.45 0.00 0.00 179.45 175.35 2k10 h ASP 16 N -0.68 0.00 -0.15 4.20 3.32 -0.91 -2.83 116.42 119.36 2k10 h ASP 16 Ca -0.01 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.09 2k10 h ASP 16 Cb 0.87 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.36 2k10 h ASP 16 CO 0.02 0.48 -0.23 0.25 -1.72 0.00 0.00 179.24 178.04 2k10 h LEU 17 N 0.00 -0.71 -0.50 1.55 6.46 -0.58 0.31 115.31 121.83 2k10 h LEU 17 Ca -0.00 0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 2k10 h LEU 17 Cb 0.90 0.32 -0.02 0.00 -0.73 0.00 0.00 40.66 41.13 2k10 h LEU 17 CO 0.06 -0.28 0.21 0.00 -0.62 0.00 0.00 178.44 177.82 2k10 h ALA 18 N 0.71 0.65 -1.07 1.25 0.00 -1.77 -1.34 119.26 117.69 2k10 h ALA 18 Ca 0.11 -0.14 0.29 0.00 0.00 0.00 0.00 54.91 55.16 2k10 h ALA 18 Cb 0.44 -0.20 -0.10 0.00 0.00 0.00 0.00 17.79 17.93 2k10 h ALA 18 CO -0.32 0.25 0.68 0.78 0.00 0.00 0.00 179.25 180.65 2k10 h GLY 19 N 0.67 1.31 0.00 0.00 0.00 -0.40 0.42 103.07 105.07 2k10 h GLY 19 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2k10 h GLY 19 CO -0.02 -0.19 -0.31 0.50 0.00 0.00 0.00 176.54 176.52 2k10 h LYS 20 N 0.36 0.00 -0.60 4.80 6.56 -0.14 -3.11 116.57 124.44 2k10 h LYS 20 Ca 0.63 0.00 0.02 0.00 -1.06 0.00 0.00 60.65 60.24 2k10 h LYS 20 Cb 1.63 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 33.26 2k10 h LYS 20 CO -0.34 0.00 0.39 -0.07 -2.06 0.00 0.00 179.45 177.37 2k10 h LEU 21 N -0.81 0.65 -4.76 2.94 3.38 -1.19 -1.82 115.31 113.71 2k10 h LEU 21 Ca 0.00 -0.01 -0.74 0.00 0.09 0.00 0.00 57.88 57.22 2k10 h LEU 21 Cb 0.31 -0.15 -0.28 0.00 0.09 0.00 0.00 40.66 40.63 2k10 h LEU 21 CO 0.00 0.47 0.97 0.18 0.09 0.00 0.00 178.44 180.14 2k10 n LEU 22 N -4.70 7.48 -0.16 1.67 4.77 0.15 -4.64 117.00 121.58 2k10 n LEU 22 Ca 0.05 -4.73 -0.09 0.00 -0.03 0.00 0.00 56.01 51.21 2k10 n LEU 22 Cb 0.05 -1.03 0.05 0.00 -2.33 0.00 0.00 43.42 40.16 2k10 n LEU 22 CO 0.34 1.71 0.76 -0.08 -1.33 0.00 0.00 177.39 178.80 2k10 h GLU 23 N 2.77 0.96 -0.34 3.23 4.81 -1.25 0.48 114.58 125.24 2k10 h GLU 23 Ca 0.57 -0.34 0.10 0.00 -0.13 0.00 0.00 59.36 59.55 2k10 h GLU 23 Cb 0.22 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2k10 h GLU 23 CO 1.45 1.01 0.35 1.79 -0.73 0.00 0.00 179.01 182.88 2k10 h THR 24 N 0.85 0.44 0.00 0.32 1.35 -1.85 -3.24 112.91 110.79 2k10 h THR 24 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.00 2k10 h THR 24 Cb 0.65 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2k10 h THR 24 CO 0.05 0.00 -0.38 0.00 -0.25 0.00 0.00 175.52 174.94 2k10 n LEU 25 N -3.80 0.41 0.15 3.87 -0.00 -1.06 -4.65 117.00 111.92 2k10 n LEU 25 Ca 0.05 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.92 2k10 n LEU 25 Cb 0.51 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.85 2k10 n LEU 25 CO 0.28 -0.13 0.70 0.50 -0.00 0.00 0.00 177.39 178.74 2k10 h LYS 26 N 0.00 -0.34 -0.98 1.47 1.63 -0.21 -0.82 116.57 117.33 2k10 h LYS 26 Ca 0.00 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.87 2k10 h LYS 26 Cb 0.38 0.08 -0.06 0.00 -0.60 0.00 0.00 32.23 32.03 2k10 h LYS 26 CO 0.00 -0.13 0.64 0.00 -3.45 0.00 0.00 179.45 176.51 2k10 h LYS 28 N 1.21 0.52 0.42 0.00 6.56 -1.60 0.49 116.57 124.17 2k10 h LYS 28 Ca 0.40 -0.08 -0.02 0.00 -1.06 0.00 0.00 60.65 59.88 2k10 h LYS 28 Cb 0.04 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 31.62 2k10 h LYS 28 CO -0.13 0.48 -0.20 0.82 -2.06 0.00 0.00 179.45 178.36 2k10 h ILE 29 N 0.43 0.00 0.00 1.86 2.04 0.38 -3.09 117.51 119.14 2k10 h ILE 29 Ca 0.12 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2k10 h ILE 29 Cb 0.14 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.21 2k10 h ILE 29 CO -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 178.02 2k10 h THR 30 N -0.69 0.59 -2.78 -0.27 1.03 -1.10 -3.47 112.91 106.21 2k10 h THR 30 Ca -0.06 -0.51 -0.02 0.00 -0.01 0.00 0.00 66.41 65.81 2k10 h THR 30 Cb 0.43 1.33 0.01 0.00 -1.07 0.00 0.00 68.15 68.85 2k10 h THR 30 CO 0.09 0.11 -0.05 0.61 -0.01 0.00 0.00 175.52 176.28 2k10 n GLY 31 N -0.73 0.64 0.00 2.99 0.00 0.16 -5.07 105.19 103.18 2k10 n GLY 31 Ca -0.02 -0.31 0.05 0.00 0.00 0.00 0.00 46.02 45.74 2k10 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32