#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 1.10 -0.85 -0.61 2.04 -2.05 -3.08 117.51 114.07 2k10 h ILE 2 Ca 0.00 -1.32 0.10 0.00 1.00 0.00 0.00 64.86 64.64 2k10 h ILE 2 Cb 0.00 1.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 2k10 h ILE 2 CO 0.00 0.29 0.55 0.17 0.00 0.00 0.00 178.15 179.16 2k10 h LEU 3 N -0.80 0.73 -0.48 1.44 8.10 -2.04 0.13 115.31 122.38 2k10 h LEU 3 Ca -0.01 0.02 0.00 0.00 0.11 0.00 0.00 57.88 58.00 2k10 h LEU 3 Cb 0.58 -0.13 -0.02 0.00 -0.44 0.00 0.00 40.66 40.64 2k10 h LEU 3 CO 0.02 0.43 0.31 0.77 -4.11 0.00 0.00 178.44 175.86 2k10 h SER 4 N 0.80 0.57 -0.40 0.17 4.64 -1.99 0.11 113.55 117.45 2k10 h SER 4 Ca 0.39 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.60 2k10 h SER 4 Cb 0.44 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2k10 h SER 4 CO -0.16 0.43 -0.06 0.28 -0.87 0.00 0.00 176.83 176.45 2k10 h SER 5 N 0.65 0.74 0.26 4.97 0.02 -1.07 -0.09 113.55 119.03 2k10 h SER 5 Ca 0.18 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 2k10 h SER 5 Cb -0.05 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.29 2k10 h SER 5 CO -0.04 0.91 -0.12 0.15 -1.14 0.00 0.00 176.83 176.59 2k10 h PHE 6 N 0.56 -0.32 -0.74 3.45 3.57 -0.33 -0.04 116.94 123.09 2k10 h PHE 6 Ca 0.11 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.61 2k10 h PHE 6 Cb 0.56 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 2k10 h PHE 6 CO 0.05 0.01 0.49 1.57 -2.23 0.00 0.00 178.31 178.19 2k10 h LYS 7 N -0.67 0.97 -0.70 1.11 5.09 -0.88 1.04 116.57 122.53 2k10 h LYS 7 Ca -0.04 -0.06 0.05 0.00 0.09 0.00 0.00 60.65 60.70 2k10 h LYS 7 Cb 0.47 -0.22 -0.05 0.00 0.10 0.00 0.00 32.23 32.53 2k10 h LYS 7 CO 0.06 0.64 0.41 0.78 -2.09 0.00 0.00 179.45 179.25 2k10 h GLY 8 N 1.00 1.03 0.00 0.07 0.00 -0.49 -2.91 103.07 101.77 2k10 h GLY 8 Ca 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2k10 h GLY 8 CO -0.06 0.21 -0.96 -0.62 0.00 0.00 0.00 176.54 175.10 2k10 n VAL 9 N -4.73 1.49 0.30 4.60 0.31 -0.07 -4.62 118.33 115.61 2k10 n VAL 9 Ca 0.09 0.14 0.17 0.00 -0.01 0.00 0.00 64.34 64.72 2k10 n VAL 9 Cb 0.15 -2.34 0.93 0.00 -0.91 0.00 0.00 33.84 31.66 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 1.24 -1.03 3.52 0.00 0.97 -3.21 119.26 119.75 2k10 h ALA 10 Ca -0.02 -0.03 0.28 0.00 0.00 0.00 0.00 54.91 55.14 2k10 h ALA 10 Cb 0.94 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.60 2k10 h ALA 10 CO -0.01 0.05 0.62 1.57 0.00 0.00 0.00 179.25 181.48 2k10 h LYS 11 N 0.00 0.43 -0.88 0.00 2.10 -1.54 0.23 116.57 116.90 2k10 h LYS 11 Ca -0.00 -0.03 -0.61 0.00 -2.00 0.00 0.00 60.65 58.02 2k10 h LYS 11 Cb 0.15 -0.10 -0.33 0.00 -0.90 0.00 0.00 32.23 31.05 2k10 h LYS 11 CO 0.00 0.28 0.21 0.41 -2.00 0.00 0.00 179.45 178.36 2k10 n GLY 12 N -1.35 6.00 0.23 0.07 0.00 -1.21 -4.73 105.19 104.19 2k10 n GLY 12 Ca 0.29 -2.36 -0.12 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 1.43 1.29 -0.76 1.61 3.04 -0.73 -2.66 116.25 119.47 2k10 h VAL 13 Ca 0.51 -1.39 0.15 0.00 -1.01 0.00 0.00 66.70 64.96 2k10 h VAL 13 Cb 1.17 1.41 -0.15 0.00 -2.01 0.00 0.00 31.29 31.71 2k10 h VAL 13 CO 1.23 0.46 -0.20 0.00 -1.01 0.00 0.00 177.57 178.05 2k10 h ALA 14 N 0.77 0.48 0.08 3.17 0.00 -1.85 0.18 119.26 122.10 2k10 h ALA 14 Ca 0.07 0.29 -0.26 0.00 0.00 0.00 0.00 54.91 55.01 2k10 h ALA 14 Cb 0.81 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2k10 h ALA 14 CO 0.07 -0.42 -1.39 -0.22 0.00 0.00 0.00 179.25 177.28 2k10 h LYS 15 N -0.01 0.17 -0.92 0.00 3.64 -1.97 -3.37 116.57 114.11 2k10 h LYS 15 Ca 0.36 -0.28 0.10 0.00 -1.27 0.00 0.00 60.65 59.56 2k10 h LYS 15 Cb 0.56 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.42 2k10 h LYS 15 CO -0.79 1.14 0.59 0.22 -2.27 0.00 0.00 179.45 178.33 2k10 h ASP 16 N -0.48 0.83 -0.46 4.20 3.58 -1.07 -2.26 116.42 120.76 2k10 h ASP 16 Ca -0.32 0.03 0.09 0.00 0.42 0.00 0.00 57.03 57.25 2k10 h ASP 16 Cb 1.64 -0.14 -0.10 0.00 1.72 0.00 0.00 39.33 42.44 2k10 h ASP 16 CO -0.02 0.48 -0.26 0.25 -2.88 0.00 0.00 179.24 176.81 2k10 h LEU 17 N 0.91 -0.88 -0.26 2.28 6.46 -0.81 0.24 115.31 123.25 2k10 h LEU 17 Ca 0.43 0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 58.36 2k10 h LEU 17 Cb 0.42 0.45 -0.01 0.00 -0.73 0.00 0.00 40.66 40.79 2k10 h LEU 17 CO -0.19 -0.27 0.12 0.00 -0.62 0.00 0.00 178.44 177.48 2k10 h ALA 18 N 1.05 0.34 -0.99 1.25 0.00 -1.64 -0.83 119.26 118.44 2k10 h ALA 18 Ca 0.21 -0.09 0.28 0.00 0.00 0.00 0.00 54.91 55.31 2k10 h ALA 18 Cb 0.50 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2k10 h ALA 18 CO -0.55 -0.10 0.70 0.78 0.00 0.00 0.00 179.25 180.08 2k10 h GLY 19 N 0.29 0.11 0.00 0.00 0.00 -0.12 0.22 103.07 103.57 2k10 h GLY 19 Ca 0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 2k10 h GLY 19 CO -0.01 -0.01 -0.84 0.28 0.00 0.00 0.00 176.54 175.96 2k10 n LYS 20 N -4.27 0.50 -0.29 4.80 4.76 0.42 -3.05 118.16 121.03 2k10 n LYS 20 Ca 0.21 0.39 -0.04 0.00 -2.87 0.00 0.00 58.31 55.99 2k10 n LYS 20 Cb 1.02 -1.58 0.07 0.00 -1.84 0.00 0.00 35.03 32.70 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 0.92 -4.27 -0.35 3.38 -1.16 -2.03 115.31 110.80 2k10 h LEU 21 Ca -0.05 -0.04 -0.70 0.00 0.09 0.00 0.00 57.88 57.18 2k10 h LEU 21 Cb 0.80 -0.23 -0.29 0.00 0.09 0.00 0.00 40.66 41.03 2k10 h LEU 21 CO -0.03 0.69 0.86 0.18 0.09 0.00 0.00 178.44 180.23 2k10 n LEU 22 N -4.51 7.55 -0.13 1.67 4.77 0.78 -4.64 117.00 122.49 2k10 n LEU 22 Ca 0.08 -4.47 -0.08 0.00 -0.03 0.00 0.00 56.01 51.51 2k10 n LEU 22 Cb 0.03 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 2k10 n LEU 22 CO 0.37 1.58 1.02 -0.08 -1.33 0.00 0.00 177.39 178.95 2k10 h GLU 23 N 2.29 0.55 -0.92 3.23 4.81 -1.28 0.68 114.58 123.93 2k10 h GLU 23 Ca 0.59 -0.04 0.27 0.00 -0.13 0.00 0.00 59.36 60.04 2k10 h GLU 23 Cb 0.62 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 2k10 h GLU 23 CO 1.52 0.39 0.86 0.00 -0.73 0.00 0.00 179.01 181.06 2k10 h THR 24 N 0.54 0.24 0.00 0.32 1.03 -1.85 -3.14 112.91 110.06 2k10 h THR 24 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.55 2k10 h THR 24 Cb -0.02 0.34 0.00 0.00 -1.07 0.00 0.00 68.15 67.40 2k10 h THR 24 CO -0.03 0.00 -0.45 0.00 -0.01 0.00 0.00 175.52 175.03 2k10 n LEU 25 N -3.71 0.58 0.37 0.00 -0.00 -0.88 -4.65 117.00 108.70 2k10 n LEU 25 Ca 0.20 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 56.03 2k10 n LEU 25 Cb 1.17 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 44.50 2k10 n LEU 25 CO 0.31 -0.06 0.61 0.50 -0.00 0.00 0.00 177.39 178.75 2k10 h LYS 26 N 0.00 -0.95 -0.84 1.47 1.63 0.25 0.29 116.57 118.42 2k10 h LYS 26 Ca 0.00 0.06 0.10 0.00 -0.85 0.00 0.00 60.65 59.97 2k10 h LYS 26 Cb 0.45 0.22 -0.06 0.00 -0.60 0.00 0.00 32.23 32.24 2k10 h LYS 26 CO 0.00 -0.63 0.54 0.00 -3.45 0.00 0.00 179.45 175.91 2k10 h LYS 28 N 0.77 0.95 0.14 0.00 6.56 -1.55 0.31 116.57 123.75 2k10 h LYS 28 Ca 0.39 -0.26 -0.01 0.00 -1.06 0.00 0.00 60.65 59.72 2k10 h LYS 28 Cb 0.48 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.03 2k10 h LYS 28 CO -0.16 0.91 -0.07 0.82 -2.06 0.00 0.00 179.45 178.89 2k10 h ILE 29 N 0.85 0.00 -0.07 1.86 2.04 0.13 -3.33 117.51 118.98 2k10 h ILE 29 Ca 0.17 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.81 2k10 h ILE 29 Cb 0.42 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2k10 h ILE 29 CO 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 178.15 177.89 2k10 h THR 30 N -0.34 1.22 -2.84 -0.27 1.03 -0.73 -3.48 112.91 107.52 2k10 h THR 30 Ca -0.02 -1.06 0.00 0.00 -0.01 0.00 0.00 66.41 65.32 2k10 h THR 30 Cb 0.14 1.47 0.00 0.00 -1.07 0.00 0.00 68.15 68.70 2k10 h THR 30 CO 0.03 0.31 0.00 0.61 -0.01 0.00 0.00 175.52 176.46 2k10 n GLY 31 N -0.63 -0.24 0.00 2.99 0.00 0.11 -5.06 105.19 102.36 2k10 n GLY 31 Ca -0.01 -0.23 0.15 0.00 0.00 0.00 0.00 46.02 45.92 2k10 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32