#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 0.84 -0.77 -0.61 2.04 -2.05 -2.57 117.51 114.40 2k10 h ILE 2 Ca 0.00 -1.38 0.10 0.00 1.00 0.00 0.00 64.86 64.58 2k10 h ILE 2 Cb 0.00 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 2k10 h ILE 2 CO 0.00 0.25 0.50 0.17 0.00 0.00 0.00 178.15 179.08 2k10 h LEU 3 N -0.94 0.62 -0.99 1.44 8.10 -2.04 0.11 115.31 121.61 2k10 h LEU 3 Ca -0.01 0.02 -0.03 0.00 0.11 0.00 0.00 57.88 57.96 2k10 h LEU 3 Cb 0.51 -0.11 -0.03 0.00 -0.44 0.00 0.00 40.66 40.58 2k10 h LEU 3 CO 0.02 0.37 0.33 0.77 -4.11 0.00 0.00 178.44 175.82 2k10 h SER 4 N 0.69 0.95 -0.20 0.17 4.64 -1.99 0.19 113.55 118.00 2k10 h SER 4 Ca 0.35 -0.12 -0.11 0.00 -0.47 0.00 0.00 61.79 61.44 2k10 h SER 4 Cb 0.45 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2k10 h SER 4 CO -0.13 0.82 -0.31 0.28 -0.87 0.00 0.00 176.83 176.62 2k10 h SER 5 N 1.04 0.62 0.50 4.97 0.02 -0.45 -2.19 113.55 118.05 2k10 h SER 5 Ca 0.25 -0.52 -0.02 0.00 -0.84 0.00 0.00 61.79 60.65 2k10 h SER 5 Cb 0.14 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2k10 h SER 5 CO -0.03 1.02 -0.24 -0.26 -1.14 0.00 0.00 176.83 176.19 2k10 h PHE 6 N 0.24 -0.63 -0.89 3.45 -1.00 -0.67 -1.28 116.94 116.17 2k10 h PHE 6 Ca 0.02 -0.01 0.23 0.00 2.81 0.00 0.00 57.97 61.02 2k10 h PHE 6 Cb 0.89 0.21 -0.05 0.00 3.61 0.00 0.00 35.95 40.61 2k10 h PHE 6 CO 0.09 -0.33 0.61 1.57 -1.61 0.00 0.00 178.31 178.64 2k10 h LYS 7 N -1.10 0.18 -0.24 1.51 5.09 -0.75 1.28 116.57 122.54 2k10 h LYS 7 Ca -0.07 -0.01 -0.06 0.00 0.09 0.00 0.00 60.65 60.60 2k10 h LYS 7 Cb 0.58 -0.04 -0.01 0.00 0.10 0.00 0.00 32.23 32.86 2k10 h LYS 7 CO 0.11 0.12 -0.07 0.78 -2.09 0.00 0.00 179.45 178.31 2k10 h GLY 8 N 0.19 0.51 0.00 0.07 0.00 -1.14 -3.29 103.07 99.41 2k10 h GLY 8 Ca 0.45 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 2k10 h GLY 8 CO -0.09 0.39 -1.18 -0.62 0.00 0.00 0.00 176.54 175.04 2k10 n VAL 9 N -4.55 1.50 -0.34 4.60 0.31 0.32 -4.56 118.33 115.61 2k10 n VAL 9 Ca -0.04 0.07 0.21 0.00 -0.01 0.00 0.00 64.34 64.58 2k10 n VAL 9 Cb 0.30 -2.29 0.46 0.00 -0.91 0.00 0.00 33.84 31.41 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 2.06 -0.81 3.52 0.00 0.13 -3.06 119.26 120.10 2k10 h ALA 10 Ca -0.09 0.10 0.34 0.00 0.00 0.00 0.00 54.91 55.25 2k10 h ALA 10 Cb 1.06 0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.74 2k10 h ALA 10 CO -0.06 -0.52 0.44 0.36 0.00 0.00 0.00 179.25 179.47 2k10 n LYS 11 N -4.76 -0.05 -2.31 0.00 2.85 -1.21 -0.96 118.16 111.73 2k10 n LYS 11 Ca 0.27 1.11 -0.14 0.00 -1.05 0.00 0.00 58.31 58.50 2k10 n LYS 11 Cb 0.86 -2.00 0.03 0.00 -0.65 0.00 0.00 35.03 33.27 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 -1.21 4.61 0.11 2.58 0.00 -1.16 -4.82 105.19 105.30 2k10 n GLY 12 Ca 0.31 -2.03 -0.07 0.00 0.00 0.00 0.00 46.02 44.23 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 3.50 1.53 -0.77 1.61 3.04 -1.20 -3.04 116.25 120.92 2k10 h VAL 13 Ca 0.17 -2.68 0.13 0.00 -1.01 0.00 0.00 66.70 63.31 2k10 h VAL 13 Cb 1.43 2.47 -0.14 0.00 -2.01 0.00 0.00 31.29 33.05 2k10 h VAL 13 CO 0.53 0.77 -0.35 0.00 -1.01 0.00 0.00 177.57 177.51 2k10 h ALA 14 N 1.07 0.07 0.00 3.17 0.00 -1.88 0.19 119.26 121.88 2k10 h ALA 14 Ca -0.03 0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2k10 h ALA 14 Cb 1.47 0.87 -0.01 0.00 0.00 0.00 0.00 17.79 20.13 2k10 h ALA 14 CO 0.12 -0.64 -0.27 0.87 0.00 0.00 0.00 179.25 179.33 2k10 h LYS 15 N -0.09 0.00 -0.09 0.00 6.56 -1.99 -3.38 116.57 117.58 2k10 h LYS 15 Ca 0.29 0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.90 2k10 h LYS 15 Cb 0.57 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.23 2k10 h LYS 15 CO -0.82 0.91 0.08 0.22 -2.06 0.00 0.00 179.45 177.78 2k10 h ASP 16 N -1.00 0.00 -0.09 0.86 3.58 -1.32 -2.06 116.42 116.39 2k10 h ASP 16 Ca -0.07 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.42 2k10 h ASP 16 Cb 0.98 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.99 2k10 h ASP 16 CO -0.04 0.00 -0.21 0.25 -2.88 0.00 0.00 179.24 176.35 2k10 h LEU 17 N 0.00 -0.64 -0.81 2.28 6.46 -0.80 0.19 115.31 121.98 2k10 h LEU 17 Ca 0.04 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.89 2k10 h LEU 17 Cb 0.20 0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.37 2k10 h LEU 17 CO -0.00 -0.27 0.43 0.00 -0.62 0.00 0.00 178.44 177.98 2k10 h ALA 18 N 0.66 1.03 -0.99 1.25 0.00 -1.61 -0.43 119.26 119.18 2k10 h ALA 18 Ca 0.09 -0.13 0.24 0.00 0.00 0.00 0.00 54.91 55.11 2k10 h ALA 18 Cb 0.41 -0.32 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 2k10 h ALA 18 CO -0.25 0.56 0.65 0.78 0.00 0.00 0.00 179.25 180.98 2k10 h GLY 19 N 1.12 1.01 0.00 0.00 0.00 -0.53 0.42 103.07 105.10 2k10 h GLY 19 Ca 0.28 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2k10 h GLY 19 CO -0.04 -0.07 -0.03 0.50 0.00 0.00 0.00 176.54 176.90 2k10 h LYS 20 N 0.39 0.00 -0.50 4.80 6.56 0.55 -3.05 116.57 125.32 2k10 h LYS 20 Ca 0.54 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.13 2k10 h LYS 20 Cb 1.38 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 33.01 2k10 h LYS 20 CO -0.23 0.00 0.33 -0.07 -2.06 0.00 0.00 179.45 177.42 2k10 h LEU 21 N -0.41 0.58 -4.66 2.94 3.38 -1.05 -1.98 115.31 114.12 2k10 h LEU 21 Ca 0.00 -0.02 -0.74 0.00 0.09 0.00 0.00 57.88 57.21 2k10 h LEU 21 Cb 0.03 -0.15 -0.28 0.00 0.09 0.00 0.00 40.66 40.35 2k10 h LEU 21 CO 0.00 0.43 1.00 0.18 0.09 0.00 0.00 178.44 180.14 2k10 n LEU 22 N -4.73 7.59 -0.04 1.67 4.77 0.15 -4.66 117.00 121.75 2k10 n LEU 22 Ca 0.02 -4.66 -0.11 0.00 -0.03 0.00 0.00 56.01 51.24 2k10 n LEU 22 Cb 0.03 -1.04 -0.04 0.00 -2.33 0.00 0.00 43.42 40.04 2k10 n LEU 22 CO 0.35 1.66 0.90 -0.08 -1.33 0.00 0.00 177.39 178.89 2k10 h GLU 23 N 2.66 0.25 -1.22 3.23 4.81 -1.24 0.48 114.58 123.55 2k10 h GLU 23 Ca 0.58 -0.03 0.35 0.00 -0.13 0.00 0.00 59.36 60.14 2k10 h GLU 23 Cb 0.29 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 2k10 h GLU 23 CO 1.49 0.25 0.99 0.00 -0.73 0.00 0.00 179.01 181.02 2k10 h THR 24 N 0.18 0.23 0.00 0.32 1.03 -1.85 -3.08 112.91 109.73 2k10 h THR 24 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.46 2k10 h THR 24 Cb 0.08 0.27 0.00 0.00 -1.07 0.00 0.00 68.15 67.43 2k10 h THR 24 CO -0.01 0.00 -0.43 0.00 -0.01 0.00 0.00 175.52 175.07 2k10 n LEU 25 N -3.87 0.41 0.26 0.00 -0.00 -1.01 -4.69 117.00 108.11 2k10 n LEU 25 Ca 0.27 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 56.12 2k10 n LEU 25 Cb 1.38 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.72 2k10 n LEU 25 CO 0.36 -0.13 0.65 0.50 -0.00 0.00 0.00 177.39 178.78 2k10 h LYS 26 N 0.00 -0.61 -0.82 1.47 1.63 -0.16 -0.58 116.57 117.49 2k10 h LYS 26 Ca 0.00 0.04 0.09 0.00 -0.85 0.00 0.00 60.65 59.93 2k10 h LYS 26 Cb 0.43 0.14 -0.06 0.00 -0.60 0.00 0.00 32.23 32.15 2k10 h LYS 26 CO 0.00 -0.36 0.54 0.00 -3.45 0.00 0.00 179.45 176.18 2k10 h LYS 28 N 0.79 0.45 0.40 0.00 6.56 -1.57 0.38 116.57 123.58 2k10 h LYS 28 Ca 0.38 -0.16 -0.02 0.00 -1.06 0.00 0.00 60.65 59.79 2k10 h LYS 28 Cb 0.42 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 2k10 h LYS 28 CO -0.15 0.65 -0.19 0.82 -2.06 0.00 0.00 179.45 178.52 2k10 h ILE 29 N 0.21 0.00 0.00 1.86 2.04 0.70 -3.11 117.51 119.22 2k10 h ILE 29 Ca 0.07 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2k10 h ILE 29 Cb 0.46 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2k10 h ILE 29 CO 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 178.15 178.04 2k10 h THR 30 N -0.64 0.60 -2.60 -0.27 1.03 -0.94 -3.47 112.91 106.63 2k10 h THR 30 Ca -0.05 -0.58 -0.00 0.00 -0.01 0.00 0.00 66.41 65.76 2k10 h THR 30 Cb 0.41 1.37 0.00 0.00 -1.07 0.00 0.00 68.15 68.86 2k10 h THR 30 CO 0.09 0.13 -0.01 0.61 -0.01 0.00 0.00 175.52 176.33 2k10 n GLY 31 N -0.66 0.69 0.00 2.99 0.00 0.12 -5.06 105.19 103.27 2k10 n GLY 31 Ca -0.02 -0.36 0.06 0.00 0.00 0.00 0.00 46.02 45.71 2k10 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32