#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 0.51 -0.55 -0.61 2.04 -2.05 -3.08 117.51 113.77 2k10 h ILE 2 Ca 0.00 -1.54 0.04 0.00 1.00 0.00 0.00 64.86 64.36 2k10 h ILE 2 Cb 0.00 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2k10 h ILE 2 CO 0.00 0.17 0.30 -0.07 0.00 0.00 0.00 178.15 178.55 2k10 h LEU 3 N -1.00 0.45 -0.81 1.44 3.38 -2.04 -0.84 115.31 115.88 2k10 h LEU 3 Ca -0.12 0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.06 2k10 h LEU 3 Cb 0.75 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 41.32 2k10 h LEU 3 CO -0.07 0.30 0.29 0.77 0.09 0.00 0.00 178.44 179.83 2k10 h SER 4 N 0.58 0.20 0.25 -0.43 4.64 -1.99 0.29 113.55 117.08 2k10 h SER 4 Ca 0.24 0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.69 2k10 h SER 4 Cb 0.12 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2k10 h SER 4 CO -0.15 0.01 -0.12 0.28 -0.87 0.00 0.00 176.83 175.98 2k10 h SER 5 N 0.36 -0.29 0.59 4.97 0.02 -1.17 -0.88 113.55 117.16 2k10 h SER 5 Ca 0.48 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 61.23 2k10 h SER 5 Cb 0.84 0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.46 2k10 h SER 5 CO -0.50 0.02 -0.29 -0.26 -1.14 0.00 0.00 176.83 174.66 2k10 h PHE 6 N -0.60 -0.74 -0.70 3.45 0.04 0.17 0.68 116.94 119.23 2k10 h PHE 6 Ca -0.03 -0.02 0.10 0.00 2.80 0.00 0.00 57.97 60.82 2k10 h PHE 6 Cb 0.44 0.24 -0.05 0.00 2.20 0.00 0.00 35.95 38.78 2k10 h PHE 6 CO 0.01 -0.43 0.47 1.57 -0.60 0.00 0.00 178.31 179.33 2k10 h LYS 7 N -0.89 0.53 -0.60 1.51 5.09 -0.60 1.30 116.57 122.92 2k10 h LYS 7 Ca -0.08 -0.03 -0.02 0.00 0.09 0.00 0.00 60.65 60.61 2k10 h LYS 7 Cb 0.64 -0.12 -0.03 0.00 0.10 0.00 0.00 32.23 32.83 2k10 h LYS 7 CO 0.13 0.35 0.31 0.78 -2.09 0.00 0.00 179.45 178.93 2k10 h GLY 8 N 0.55 0.91 0.00 0.07 0.00 -0.49 -3.25 103.07 100.85 2k10 h GLY 8 Ca 0.33 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2k10 h GLY 8 CO -0.11 0.41 -0.72 -0.62 0.00 0.00 0.00 176.54 175.50 2k10 n VAL 9 N -4.55 1.19 0.33 4.60 0.31 0.18 -4.65 118.33 115.74 2k10 n VAL 9 Ca 0.04 0.22 0.21 0.00 -0.01 0.00 0.00 64.34 64.80 2k10 n VAL 9 Cb 0.11 -2.11 1.11 0.00 -0.91 0.00 0.00 33.84 32.04 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 -1.07 1.03 -1.07 3.52 0.00 0.14 -3.18 119.26 118.63 2k10 h ALA 10 Ca 0.00 -0.00 0.33 0.00 0.00 0.00 0.00 54.91 55.24 2k10 h ALA 10 Cb 0.72 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.38 2k10 h ALA 10 CO 0.00 0.00 0.65 1.57 0.00 0.00 0.00 179.25 181.47 2k10 h LYS 11 N 0.00 0.30 -0.84 0.00 2.10 -1.57 0.16 116.57 116.73 2k10 h LYS 11 Ca -0.00 -0.02 -0.59 0.00 -2.00 0.00 0.00 60.65 58.04 2k10 h LYS 11 Cb 0.10 -0.07 -0.36 0.00 -0.90 0.00 0.00 32.23 31.00 2k10 h LYS 11 CO 0.00 0.20 -0.11 0.41 -2.00 0.00 0.00 179.45 177.95 2k10 n GLY 12 N -1.37 6.13 0.30 0.07 0.00 -1.20 -4.74 105.19 104.38 2k10 n GLY 12 Ca 0.31 -2.47 -0.09 0.00 0.00 0.00 0.00 46.02 43.78 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 1.66 1.26 -0.66 1.61 3.04 -0.86 -2.47 116.25 119.83 2k10 h VAL 13 Ca 0.46 -1.17 0.12 0.00 -1.01 0.00 0.00 66.70 65.09 2k10 h VAL 13 Cb 1.26 0.85 -0.12 0.00 -2.01 0.00 0.00 31.29 31.27 2k10 h VAL 13 CO 1.08 0.42 -0.32 0.00 -1.01 0.00 0.00 177.57 177.75 2k10 h ALA 14 N 1.02 0.07 0.05 3.17 0.00 -1.85 0.17 119.26 121.89 2k10 h ALA 14 Ca 0.16 0.20 -0.12 0.00 0.00 0.00 0.00 54.91 55.15 2k10 h ALA 14 Cb 0.58 0.77 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2k10 h ALA 14 CO 0.03 -0.63 -0.59 -0.22 0.00 0.00 0.00 179.25 177.85 2k10 h LYS 15 N -0.12 0.10 -0.72 0.00 3.64 -1.97 -3.37 116.57 114.14 2k10 h LYS 15 Ca 0.27 -0.17 0.08 0.00 -1.27 0.00 0.00 60.65 59.56 2k10 h LYS 15 Cb 0.56 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 2k10 h LYS 15 CO -0.73 1.08 0.47 0.22 -2.27 0.00 0.00 179.45 178.22 2k10 h ASP 16 N -0.77 0.60 -0.37 4.20 3.58 -1.00 -1.99 116.42 120.67 2k10 h ASP 16 Ca -0.13 0.01 0.08 0.00 0.42 0.00 0.00 57.03 57.40 2k10 h ASP 16 Cb 1.30 -0.12 -0.09 0.00 1.72 0.00 0.00 39.33 42.14 2k10 h ASP 16 CO 0.00 0.37 -0.25 0.25 -2.88 0.00 0.00 179.24 176.74 2k10 h LEU 17 N 0.67 -0.83 -0.31 2.28 6.46 -0.83 0.24 115.31 122.99 2k10 h LEU 17 Ca 0.32 0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 58.22 2k10 h LEU 17 Cb 0.37 0.41 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 2k10 h LEU 17 CO -0.11 -0.27 0.10 0.00 -0.62 0.00 0.00 178.44 177.54 2k10 h ALA 18 N 0.95 0.41 -1.04 1.25 0.00 -1.63 -1.04 119.26 118.15 2k10 h ALA 18 Ca 0.18 -0.15 0.30 0.00 0.00 0.00 0.00 54.91 55.24 2k10 h ALA 18 Cb 0.48 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2k10 h ALA 18 CO -0.48 0.03 0.76 0.78 0.00 0.00 0.00 179.25 180.34 2k10 h GLY 19 N 0.35 0.00 0.00 0.00 0.00 -0.02 0.28 103.07 103.67 2k10 h GLY 19 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2k10 h GLY 19 CO -0.00 0.00 -0.88 0.28 0.00 0.00 0.00 176.54 175.94 2k10 n LYS 20 N -4.19 0.51 -0.24 4.80 4.76 0.56 -3.26 118.16 121.10 2k10 n LYS 20 Ca 0.22 0.31 -0.06 0.00 -2.87 0.00 0.00 58.31 55.92 2k10 n LYS 20 Cb 1.11 -1.52 0.05 0.00 -1.84 0.00 0.00 35.03 32.84 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 0.78 -4.58 -0.35 3.38 -1.19 -2.03 115.31 110.32 2k10 h LEU 21 Ca -0.02 -0.03 -0.73 0.00 0.09 0.00 0.00 57.88 57.19 2k10 h LEU 21 Cb 0.86 -0.20 -0.28 0.00 0.09 0.00 0.00 40.66 41.13 2k10 h LEU 21 CO -0.01 0.58 0.93 0.18 0.09 0.00 0.00 178.44 180.21 2k10 n LEU 22 N -4.60 7.51 -0.06 1.67 4.77 0.96 -4.64 117.00 122.62 2k10 n LEU 22 Ca 0.06 -4.63 -0.11 0.00 -0.03 0.00 0.00 56.01 51.29 2k10 n LEU 22 Cb 0.03 -1.01 -0.05 0.00 -2.33 0.00 0.00 43.42 40.06 2k10 n LEU 22 CO 0.36 1.66 0.82 -0.08 -1.33 0.00 0.00 177.39 178.82 2k10 h GLU 23 N 2.58 0.30 -0.82 3.23 4.81 -1.34 0.55 114.58 123.90 2k10 h GLU 23 Ca 0.58 -0.07 0.24 0.00 -0.13 0.00 0.00 59.36 59.97 2k10 h GLU 23 Cb 0.37 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2k10 h GLU 23 CO 1.48 0.42 0.83 0.00 -0.73 0.00 0.00 179.01 181.01 2k10 h THR 24 N 0.13 0.22 0.00 0.32 1.03 -1.85 -3.07 112.91 109.69 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 0.25 0.35 0.00 0.00 -1.07 0.00 0.00 68.15 67.68 2k10 h THR 24 CO -0.00 0.00 -0.55 0.00 -0.01 0.00 0.00 175.52 174.96 2k10 n LEU 25 N -3.61 0.80 0.35 0.00 -0.00 -1.09 -4.63 117.00 108.82 2k10 n LEU 25 Ca 0.17 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 56.01 2k10 n LEU 25 Cb 1.10 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 44.43 2k10 n LEU 25 CO 0.29 0.02 0.64 0.50 -0.00 0.00 0.00 177.39 178.84 2k10 h LYS 26 N 0.00 -0.81 -0.64 1.47 1.63 0.03 -0.49 116.57 117.75 2k10 h LYS 26 Ca 0.00 0.06 0.07 0.00 -0.85 0.00 0.00 60.65 59.92 2k10 h LYS 26 Cb 0.55 0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 32.33 2k10 h LYS 26 CO 0.00 -0.53 0.42 0.00 -3.45 0.00 0.00 179.45 175.89 2k10 h LYS 28 N 0.62 1.03 0.16 0.00 6.56 -1.56 0.40 116.57 123.78 2k10 h LYS 28 Ca 0.28 -0.35 -0.01 0.00 -1.06 0.00 0.00 60.65 59.51 2k10 h LYS 28 Cb 0.30 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 31.88 2k10 h LYS 28 CO -0.09 1.04 -0.08 0.82 -2.06 0.00 0.00 179.45 179.09 2k10 h ILE 29 N 0.92 0.00 -0.05 1.86 2.04 0.66 -3.33 117.51 119.61 2k10 h ILE 29 Ca 0.16 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.81 2k10 h ILE 29 Cb 0.61 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2k10 h ILE 29 CO 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 178.15 177.85 2k10 h THR 30 N -0.33 1.26 -2.89 -0.27 1.03 -1.05 -3.48 112.91 107.18 2k10 h THR 30 Ca -0.02 -1.26 0.00 0.00 -0.01 0.00 0.00 66.41 65.12 2k10 h THR 30 Cb 0.16 1.61 0.00 0.00 -1.07 0.00 0.00 68.15 68.85 2k10 h THR 30 CO 0.04 0.37 0.00 0.61 -0.01 0.00 0.00 175.52 176.52 2k10 n GLY 31 N -0.46 -0.23 0.00 2.99 0.00 0.14 -5.06 105.19 102.57 2k10 n GLY 31 Ca -0.02 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 45.93 2k10 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32