#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 1.23 -0.90 -0.61 2.04 -2.05 -3.25 117.51 113.97 2k10 h ILE 2 Ca 0.00 -1.68 0.13 0.00 1.00 0.00 0.00 64.86 64.31 2k10 h ILE 2 Cb 0.00 2.22 -0.07 0.00 -0.74 0.00 0.00 36.82 38.23 2k10 h ILE 2 CO 0.00 0.38 0.58 0.17 0.00 0.00 0.00 178.15 179.27 2k10 h LEU 3 N -0.90 0.71 -0.42 1.44 8.10 -2.04 0.65 115.31 122.84 2k10 h LEU 3 Ca -0.01 0.04 0.04 0.00 0.11 0.00 0.00 57.88 58.06 2k10 h LEU 3 Cb 0.66 -0.10 -0.04 0.00 -0.44 0.00 0.00 40.66 40.74 2k10 h LEU 3 CO 0.01 0.37 0.18 0.77 -4.11 0.00 0.00 178.44 175.67 2k10 h SER 4 N 0.76 0.24 -0.51 0.17 4.64 -1.99 0.27 113.55 117.13 2k10 h SER 4 Ca 0.44 0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.71 2k10 h SER 4 Cb 0.63 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 2k10 h SER 4 CO -0.20 0.18 -0.03 0.28 -0.87 0.00 0.00 176.83 176.18 2k10 h SER 5 N 0.38 0.91 0.37 4.97 0.02 -1.11 -0.36 113.55 118.73 2k10 h SER 5 Ca 0.19 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 2k10 h SER 5 Cb 0.13 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2k10 h SER 5 CO -0.16 1.02 -0.18 0.15 -1.14 0.00 0.00 176.83 176.52 2k10 h PHE 6 N 0.79 -0.46 -0.44 3.45 3.57 -0.09 0.22 116.94 123.98 2k10 h PHE 6 Ca 0.14 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.67 2k10 h PHE 6 Cb 0.57 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 2k10 h PHE 6 CO 0.04 -0.13 0.29 1.57 -2.23 0.00 0.00 178.31 177.85 2k10 h LYS 7 N -0.95 0.42 -0.31 1.11 5.09 -0.59 1.15 116.57 122.48 2k10 h LYS 7 Ca -0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 60.65 60.66 2k10 h LYS 7 Cb 0.53 -0.09 -0.01 0.00 0.10 0.00 0.00 32.23 32.75 2k10 h LYS 7 CO 0.08 0.28 0.16 0.78 -2.09 0.00 0.00 179.45 178.66 2k10 h GLY 8 N 0.43 0.46 0.00 0.07 0.00 -0.74 -3.20 103.07 100.09 2k10 h GLY 8 Ca 0.18 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 2k10 h GLY 8 CO -0.05 0.21 -1.11 -0.62 0.00 0.00 0.00 176.54 174.97 2k10 n VAL 9 N -4.79 1.50 0.22 4.60 0.31 0.04 -4.58 118.33 115.61 2k10 n VAL 9 Ca -0.02 0.09 0.16 0.00 -0.01 0.00 0.00 64.34 64.57 2k10 n VAL 9 Cb 0.09 -2.31 0.81 0.00 -0.91 0.00 0.00 33.84 31.52 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 -1.00 1.83 -1.00 3.52 0.00 0.11 -3.18 119.26 119.55 2k10 h ALA 10 Ca -0.07 -0.01 0.36 0.00 0.00 0.00 0.00 54.91 55.20 2k10 h ALA 10 Cb 1.02 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.66 2k10 h ALA 10 CO -0.04 -0.22 0.53 1.57 0.00 0.00 0.00 179.25 181.09 2k10 h LYS 11 N 0.00 0.16 -0.67 0.00 2.10 -1.54 0.13 116.57 116.75 2k10 h LYS 11 Ca 0.07 -0.01 -0.44 0.00 -2.00 0.00 0.00 60.65 58.27 2k10 h LYS 11 Cb 0.36 -0.04 -0.27 0.00 -0.90 0.00 0.00 32.23 31.38 2k10 h LYS 11 CO -0.00 0.11 -0.10 0.41 -2.00 0.00 0.00 179.45 177.86 2k10 n GLY 12 N -1.28 5.68 0.28 0.07 0.00 -1.20 -4.74 105.19 103.99 2k10 n GLY 12 Ca 0.34 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 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 1.43 1.27 -0.67 1.61 3.04 -0.92 -2.85 116.25 119.16 2k10 h VAL 13 Ca 0.38 -1.37 0.09 0.00 -1.01 0.00 0.00 66.70 64.80 2k10 h VAL 13 Cb 1.45 1.13 -0.11 0.00 -2.01 0.00 0.00 31.29 31.74 2k10 h VAL 13 CO 0.83 0.47 -0.46 0.00 -1.01 0.00 0.00 177.57 177.40 2k10 h ALA 14 N 0.92 -0.33 0.10 3.17 0.00 -1.85 0.33 119.26 121.61 2k10 h ALA 14 Ca 0.11 0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 2k10 h ALA 14 Cb 0.78 1.03 0.01 0.00 0.00 0.00 0.00 17.79 19.60 2k10 h ALA 14 CO 0.06 -0.84 -0.88 -0.22 0.00 0.00 0.00 179.25 177.38 2k10 h LYS 15 N -0.18 0.20 0.00 0.00 3.64 -1.98 -3.35 116.57 114.90 2k10 h LYS 15 Ca 0.19 -0.34 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2k10 h LYS 15 Cb 0.55 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2k10 h LYS 15 CO -0.75 1.16 -0.01 0.22 -2.27 0.00 0.00 179.45 177.80 2k10 h ASP 16 N -0.52 0.00 0.03 4.20 3.58 -1.21 -2.70 116.42 119.79 2k10 h ASP 16 Ca -0.18 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.29 2k10 h ASP 16 Cb 1.53 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.55 2k10 h ASP 16 CO 0.06 0.01 -0.16 0.25 -2.88 0.00 0.00 179.24 176.53 2k10 h LEU 17 N 0.00 -0.45 -0.88 2.28 6.46 -0.48 1.00 115.31 123.24 2k10 h LEU 17 Ca -0.00 0.06 0.02 0.00 -0.12 0.00 0.00 57.88 57.84 2k10 h LEU 17 Cb 0.02 0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.09 2k10 h LEU 17 CO 0.00 -0.22 0.57 0.00 -0.62 0.00 0.00 178.44 178.17 2k10 h ALA 18 N 0.63 1.13 -1.03 1.25 0.00 -1.70 -0.07 119.26 119.47 2k10 h ALA 18 Ca 0.04 -0.05 0.26 0.00 0.00 0.00 0.00 54.91 55.16 2k10 h ALA 18 Cb 0.33 -0.33 -0.10 0.00 0.00 0.00 0.00 17.79 17.69 2k10 h ALA 18 CO -0.13 0.47 0.65 0.78 0.00 0.00 0.00 179.25 181.02 2k10 h GLY 19 N 1.15 1.40 0.00 0.00 0.00 -0.71 0.48 103.07 105.38 2k10 h GLY 19 Ca 0.33 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2k10 h GLY 19 CO -0.09 -0.16 -0.01 0.50 0.00 0.00 0.00 176.54 176.78 2k10 h LYS 20 N 0.45 0.00 -0.47 4.80 6.56 0.77 -3.05 116.57 125.63 2k10 h LYS 20 Ca 0.61 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.20 2k10 h LYS 20 Cb 1.43 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 33.06 2k10 h LYS 20 CO -0.34 0.00 0.31 -0.07 -2.06 0.00 0.00 179.45 177.29 2k10 h LEU 21 N -0.20 0.53 -4.88 2.94 3.38 -1.10 -1.99 115.31 114.00 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 0.01 -0.13 -0.26 0.00 0.09 0.00 0.00 40.66 40.36 2k10 h LEU 21 CO 0.00 0.39 0.99 0.18 0.09 0.00 0.00 178.44 180.09 2k10 n LEU 22 N -4.76 7.45 -0.01 1.67 4.77 0.17 -4.63 117.00 121.65 2k10 n LEU 22 Ca 0.02 -4.72 -0.12 0.00 -0.03 0.00 0.00 56.01 51.16 2k10 n LEU 22 Cb 0.02 -1.08 -0.07 0.00 -2.33 0.00 0.00 43.42 39.96 2k10 n LEU 22 CO 0.35 1.73 0.79 -0.08 -1.33 0.00 0.00 177.39 178.85 2k10 h GLU 23 N 2.92 0.10 -1.42 3.23 4.81 -1.24 0.43 114.58 123.40 2k10 h GLU 23 Ca 0.56 -0.02 0.41 0.00 -0.13 0.00 0.00 59.36 60.18 2k10 h GLU 23 Cb 0.14 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 2k10 h GLU 23 CO 1.40 0.28 1.09 0.00 -0.73 0.00 0.00 179.01 181.04 2k10 h THR 24 N -0.09 0.21 0.00 0.32 1.03 -1.85 -3.04 112.91 109.48 2k10 h THR 24 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.42 2k10 h THR 24 Cb 0.22 0.23 0.00 0.00 -1.07 0.00 0.00 68.15 67.53 2k10 h THR 24 CO -0.00 0.00 -0.50 0.00 -0.01 0.00 0.00 175.52 175.01 2k10 n LEU 25 N -3.95 0.51 0.17 0.00 -0.00 -1.12 -4.66 117.00 107.95 2k10 n LEU 25 Ca 0.31 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 56.18 2k10 n LEU 25 Cb 1.53 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.87 2k10 n LEU 25 CO 0.39 -0.08 0.66 0.50 -0.00 0.00 0.00 177.39 178.86 2k10 h LYS 26 N 0.00 -0.40 -0.70 1.47 1.63 -0.24 -1.47 116.57 116.86 2k10 h LYS 26 Ca 0.00 0.03 0.08 0.00 -0.85 0.00 0.00 60.65 59.90 2k10 h LYS 26 Cb 0.50 0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 32.15 2k10 h LYS 26 CO 0.00 -0.15 0.37 0.00 -3.45 0.00 0.00 179.45 176.22 2k10 h LYS 28 N 0.66 0.89 0.63 0.00 6.56 -1.56 0.84 116.57 124.59 2k10 h LYS 28 Ca 0.33 -0.05 -0.03 0.00 -1.06 0.00 0.00 60.65 59.84 2k10 h LYS 28 Cb 0.28 -0.20 0.01 0.00 -0.57 0.00 0.00 32.23 31.74 2k10 h LYS 28 CO -0.23 0.59 -0.30 0.82 -2.06 0.00 0.00 179.45 178.27 2k10 h ILE 29 N 0.92 0.24 -0.05 1.86 2.04 -0.01 -3.18 117.51 119.33 2k10 h ILE 29 Ca 0.25 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2k10 h ILE 29 Cb -0.11 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 2k10 h ILE 29 CO -0.05 0.03 0.00 1.07 0.00 0.00 0.00 178.15 179.19 2k10 n THR 30 N -5.38 0.06 -3.58 -0.27 5.66 0.09 -4.90 114.28 105.96 2k10 n THR 30 Ca -0.12 -0.10 -0.23 0.00 -3.05 0.00 0.00 64.05 60.55 2k10 n THR 30 Cb 0.36 -0.10 0.08 0.00 -1.55 0.00 0.00 70.33 69.12 2k10 n THR 30 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k10 n GLY 31 N 0.90 -0.51 2.58 1.09 0.00 0.27 -5.02 105.19 104.49 2k10 n GLY 31 Ca 0.15 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2k10 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32