#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 1.22 -0.17 -0.61 2.04 -2.04 -2.76 117.51 115.19 2k10 h ILE 2 Ca 0.00 -1.53 -0.00 0.00 1.00 0.00 0.00 64.86 64.33 2k10 h ILE 2 Cb 0.00 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2k10 h ILE 2 CO 0.00 0.35 0.09 -0.07 0.00 0.00 0.00 178.15 178.52 2k10 h LEU 3 N -0.83 0.21 -0.61 1.44 -0.00 -2.04 0.25 115.31 113.73 2k10 h LEU 3 Ca -0.01 -0.08 0.12 0.00 -0.00 0.00 0.00 57.88 57.91 2k10 h LEU 3 Cb 0.63 -0.05 -0.11 0.00 -0.00 0.00 0.00 40.66 41.13 2k10 h LEU 3 CO 0.01 0.23 -0.09 0.77 -0.00 0.00 0.00 178.44 179.36 2k10 h SER 4 N 0.17 -0.45 -0.37 -0.43 4.64 -1.99 0.37 113.55 115.49 2k10 h SER 4 Ca 0.06 0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.47 2k10 h SER 4 Cb 0.07 0.33 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2k10 h SER 4 CO -0.01 -0.17 -0.08 0.28 -0.87 0.00 0.00 176.83 175.98 2k10 h SER 5 N 0.04 0.70 0.32 4.97 0.02 -1.17 -0.34 113.55 118.09 2k10 h SER 5 Ca 0.30 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2k10 h SER 5 Cb 0.48 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2k10 h SER 5 CO -0.59 0.90 -0.15 0.15 -1.14 0.00 0.00 176.83 176.00 2k10 h PHE 6 N 0.50 -0.40 -0.97 3.45 3.57 0.16 0.60 116.94 123.85 2k10 h PHE 6 Ca 0.09 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.63 2k10 h PHE 6 Cb 0.58 0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.39 2k10 h PHE 6 CO 0.05 -0.07 0.64 1.57 -2.23 0.00 0.00 178.31 178.27 2k10 h LYS 7 N -0.76 1.16 -0.80 1.11 5.09 -0.48 1.11 116.57 123.01 2k10 h LYS 7 Ca -0.04 -0.07 0.10 0.00 0.09 0.00 0.00 60.65 60.73 2k10 h LYS 7 Cb 0.51 -0.26 -0.07 0.00 0.10 0.00 0.00 32.23 32.50 2k10 h LYS 7 CO 0.07 0.77 0.44 0.78 -2.09 0.00 0.00 179.45 179.42 2k10 h GLY 8 N 1.20 1.24 0.00 0.07 0.00 -0.45 -2.92 103.07 102.22 2k10 h GLY 8 Ca 0.40 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2k10 h GLY 8 CO -0.13 0.10 -0.88 -0.62 0.00 0.00 0.00 176.54 175.01 2k10 n VAL 9 N -4.78 1.44 0.31 4.60 0.31 0.15 -4.67 118.33 115.68 2k10 n VAL 9 Ca 0.13 0.17 0.19 0.00 -0.01 0.00 0.00 64.34 64.83 2k10 n VAL 9 Cb 0.29 -2.25 0.96 0.00 -0.91 0.00 0.00 33.84 31.92 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 -0.93 1.07 -1.02 3.52 0.00 0.11 -3.22 119.26 118.79 2k10 h ALA 10 Ca 0.00 -0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.14 2k10 h ALA 10 Cb 0.88 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 2k10 h ALA 10 CO 0.00 0.03 0.63 1.57 0.00 0.00 0.00 179.25 181.47 2k10 h LYS 11 N 0.00 0.50 -0.89 0.00 2.10 -1.50 0.22 116.57 117.00 2k10 h LYS 11 Ca -0.00 -0.03 -0.59 0.00 -2.00 0.00 0.00 60.65 58.03 2k10 h LYS 11 Cb 0.22 -0.11 -0.31 0.00 -0.90 0.00 0.00 32.23 31.13 2k10 h LYS 11 CO 0.00 0.33 0.38 0.41 -2.00 0.00 0.00 179.45 178.58 2k10 n GLY 12 N -1.37 5.78 0.23 0.07 0.00 -1.22 -4.70 105.19 103.98 2k10 n GLY 12 Ca 0.26 -2.18 -0.13 0.00 0.00 0.00 0.00 46.02 43.98 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 1.27 1.29 -0.78 1.61 3.04 -0.75 -2.94 116.25 118.99 2k10 h VAL 13 Ca 0.53 -1.43 0.14 0.00 -1.01 0.00 0.00 66.70 64.92 2k10 h VAL 13 Cb 1.26 1.44 -0.14 0.00 -2.01 0.00 0.00 31.29 31.85 2k10 h VAL 13 CO 1.25 0.47 -0.32 0.00 -1.01 0.00 0.00 177.57 177.96 2k10 h ALA 14 N 0.75 0.16 0.08 3.17 0.00 -1.84 0.26 119.26 121.85 2k10 h ALA 14 Ca 0.06 0.24 -0.25 0.00 0.00 0.00 0.00 54.91 54.96 2k10 h ALA 14 Cb 0.85 0.82 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 2k10 h ALA 14 CO 0.07 -0.60 -1.28 -0.22 0.00 0.00 0.00 179.25 177.23 2k10 h LYS 15 N -0.07 0.18 -0.25 0.00 3.64 -1.97 -3.36 116.57 114.74 2k10 h LYS 15 Ca 0.31 -0.30 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2k10 h LYS 15 Cb 0.58 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2k10 h LYS 15 CO -0.82 1.15 0.18 0.22 -2.27 0.00 0.00 179.45 177.90 2k10 h ASP 16 N -0.48 0.05 -0.25 4.20 3.58 -1.26 -2.60 116.42 119.66 2k10 h ASP 16 Ca -0.29 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.22 2k10 h ASP 16 Cb 1.62 -0.01 -0.07 0.00 1.72 0.00 0.00 39.33 42.59 2k10 h ASP 16 CO 0.00 0.03 -0.22 0.25 -2.88 0.00 0.00 179.24 176.43 2k10 h LEU 17 N 0.06 -0.71 -0.41 2.28 6.46 -0.65 0.21 115.31 122.55 2k10 h LEU 17 Ca 0.12 0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 58.00 2k10 h LEU 17 Cb 0.39 0.34 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 2k10 h LEU 17 CO -0.01 -0.26 0.21 0.00 -0.62 0.00 0.00 178.44 177.76 2k10 h ALA 18 N 0.86 0.52 -1.20 1.25 0.00 -1.69 -1.37 119.26 117.63 2k10 h ALA 18 Ca 0.14 -0.10 0.34 0.00 0.00 0.00 0.00 54.91 55.30 2k10 h ALA 18 Cb 0.44 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2k10 h ALA 18 CO -0.38 0.06 0.84 0.78 0.00 0.00 0.00 179.25 180.56 2k10 h GLY 19 N 0.52 0.34 0.00 0.00 0.00 -0.37 0.29 103.07 103.84 2k10 h GLY 19 Ca 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 2k10 h GLY 19 CO -0.02 -0.05 -0.87 0.28 0.00 0.00 0.00 176.54 175.87 2k10 n LYS 20 N -4.29 0.51 -0.25 4.80 4.76 0.05 -3.26 118.16 120.48 2k10 n LYS 20 Ca 0.27 0.31 -0.05 0.00 -2.87 0.00 0.00 58.31 55.97 2k10 n LYS 20 Cb 1.22 -1.51 0.05 0.00 -1.84 0.00 0.00 35.03 32.95 2k10 n LYS 20 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2k10 h LEU 21 N -1.00 0.82 -4.68 -0.35 3.38 -1.26 -2.00 115.31 110.22 2k10 h LEU 21 Ca -0.01 -0.04 -0.74 0.00 0.09 0.00 0.00 57.88 57.17 2k10 h LEU 21 Cb 0.86 -0.21 -0.28 0.00 0.09 0.00 0.00 40.66 41.13 2k10 h LEU 21 CO -0.01 0.62 0.99 0.18 0.09 0.00 0.00 178.44 180.31 2k10 n LEU 22 N -4.57 7.57 -0.07 1.67 4.77 0.10 -4.63 117.00 121.84 2k10 n LEU 22 Ca 0.06 -4.67 -0.11 0.00 -0.03 0.00 0.00 56.01 51.26 2k10 n LEU 22 Cb 0.04 -1.04 -0.05 0.00 -2.33 0.00 0.00 43.42 40.05 2k10 n LEU 22 CO 0.36 1.67 0.79 -0.08 -1.33 0.00 0.00 177.39 178.81 2k10 h GLU 23 N 2.68 0.37 -1.51 3.23 4.81 -1.34 0.56 114.58 123.38 2k10 h GLU 23 Ca 0.58 -0.10 0.44 0.00 -0.13 0.00 0.00 59.36 60.15 2k10 h GLU 23 Cb 0.28 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 2k10 h GLU 23 CO 1.48 0.52 1.08 0.00 -0.73 0.00 0.00 179.01 181.36 2k10 h THR 24 N 0.16 0.24 0.00 0.32 1.03 -1.85 -3.05 112.91 109.77 2k10 h THR 24 Ca 0.07 -0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.46 2k10 h THR 24 Cb 0.33 0.23 0.00 0.00 -1.07 0.00 0.00 68.15 67.64 2k10 h THR 24 CO 0.01 0.00 -0.66 0.00 -0.01 0.00 0.00 175.52 174.86 2k10 n LEU 25 N -4.10 0.93 0.27 0.00 -0.00 -1.10 -4.57 117.00 108.42 2k10 n LEU 25 Ca 0.33 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 56.18 2k10 n LEU 25 Cb 1.56 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.90 2k10 n LEU 25 CO 0.42 0.06 0.70 0.50 -0.00 0.00 0.00 177.39 179.07 2k10 h LYS 26 N 0.00 -0.61 -0.82 1.47 1.63 0.04 0.13 116.57 118.41 2k10 h LYS 26 Ca 0.00 0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.85 2k10 h LYS 26 Cb 0.66 0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 32.39 2k10 h LYS 26 CO 0.00 -0.39 0.54 0.00 -3.45 0.00 0.00 179.45 176.15 2k10 h LYS 28 N 1.10 1.23 0.10 0.00 6.56 -1.56 0.44 116.57 124.44 2k10 h LYS 28 Ca 0.30 -0.18 -0.00 0.00 -1.06 0.00 0.00 60.65 59.71 2k10 h LYS 28 Cb -0.11 -0.22 0.00 0.00 -0.57 0.00 0.00 32.23 31.33 2k10 h LYS 28 CO -0.07 0.95 -0.05 0.82 -2.06 0.00 0.00 179.45 179.04 2k10 h ILE 29 N 1.22 0.00 -0.08 1.86 2.04 0.74 -3.35 117.51 119.94 2k10 h ILE 29 Ca 0.29 -0.10 -0.09 0.00 1.00 0.00 0.00 64.86 65.96 2k10 h ILE 29 Cb 0.12 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 2k10 h ILE 29 CO -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 178.15 177.74 2k10 h THR 30 N -0.23 1.29 -2.58 -0.27 1.03 -0.89 -3.48 112.91 107.78 2k10 h THR 30 Ca -0.01 -1.39 0.00 0.00 -0.01 0.00 0.00 66.41 65.00 2k10 h THR 30 Cb 0.10 1.64 0.00 0.00 -1.07 0.00 0.00 68.15 68.82 2k10 h THR 30 CO 0.02 0.41 0.00 0.61 -0.01 0.00 0.00 175.52 176.55 2k10 n GLY 31 N -0.33 -0.15 0.00 2.99 0.00 0.15 -5.06 105.19 102.79 2k10 n GLY 31 Ca -0.01 -0.27 0.15 0.00 0.00 0.00 0.00 46.02 45.88 2k10 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32