#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ekf n SER 2 N 0.00 4.97 0.13 1.61 7.64 -1.26 -4.22 113.62 122.48 2ekf n SER 2 Ca 0.00 -2.93 0.00 0.00 1.01 0.00 0.00 58.87 56.95 2ekf n SER 2 Cb 0.00 -1.69 0.00 0.00 -1.01 0.00 0.00 64.21 61.51 2ekf n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ekf n SER 3 N 7.49 -0.15 -3.11 6.43 2.88 -1.26 -5.01 113.62 120.88 2ekf n SER 3 Ca 0.46 0.43 -0.21 0.00 -1.33 0.00 0.00 58.87 58.22 2ekf n SER 3 Cb 0.45 0.36 -0.05 0.00 -0.75 0.00 0.00 64.21 64.22 2ekf n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ekf n GLY 4 N 1.51 2.23 2.95 0.46 0.00 -1.26 -5.02 105.19 106.07 2ekf n GLY 4 Ca 0.00 -1.20 0.03 0.00 0.00 0.00 0.00 46.02 44.85 2ekf n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ekf s SER 5 N -1.18 -0.55 -0.26 1.61 0.15 -1.26 -5.06 113.70 107.15 2ekf s SER 5 Ca 0.34 -0.16 -0.00 0.00 0.70 0.00 0.00 55.95 56.83 2ekf s SER 5 Cb 0.17 0.93 0.00 0.00 -1.71 0.00 0.00 66.02 65.41 2ekf s SER 5 CO -0.14 -0.08 0.01 -0.24 1.20 0.00 0.00 173.24 173.99 2ekf n SER 6 N 4.28 -7.79 -3.01 5.45 2.88 -1.26 -4.94 113.62 109.23 2ekf n SER 6 Ca 0.07 1.24 0.02 0.00 -1.33 0.00 0.00 58.87 58.88 2ekf n SER 6 Cb 0.60 -4.67 -0.00 0.00 -0.75 0.00 0.00 64.21 59.40 2ekf n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ekf s GLY 7 N -1.53 -1.35 -0.37 0.46 0.00 -1.26 -5.01 107.32 98.25 2ekf s GLY 7 Ca 0.00 0.91 -0.04 0.00 0.00 0.00 0.00 44.72 45.60 2ekf s GLY 7 CO 0.65 3.98 0.96 -0.56 0.00 0.00 0.00 173.10 178.13 2ekf s SER 8 N 2.08 -0.65 -1.21 1.64 0.01 -1.26 -5.05 113.70 109.27 2ekf s SER 8 Ca 0.16 -0.53 -0.07 0.00 1.31 0.00 0.00 55.95 56.82 2ekf s SER 8 Cb -0.01 0.83 -0.07 0.00 0.21 0.00 0.00 66.02 66.98 2ekf s SER 8 CO -0.13 -0.05 2.48 -0.81 0.41 0.00 0.00 173.24 175.14 2ekf n PRO 9 N 3.34 2.77 -4.04 12.44 -0.04 -1.26 -4.77 135.00 143.44 2ekf n PRO 9 Ca 0.10 -1.76 -0.32 0.00 -0.04 0.00 0.00 63.50 61.48 2ekf n PRO 9 Cb 0.62 -2.59 -0.15 0.00 -0.04 0.00 0.00 33.50 31.34 2ekf n PRO 9 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2ekf s ASP 10 N 2.87 4.55 0.00 3.54 1.47 -1.26 -4.96 116.67 122.88 2ekf s ASP 10 Ca 0.53 -1.70 0.00 0.00 1.18 0.00 0.00 52.55 52.56 2ekf s ASP 10 Cb 0.14 -1.56 0.00 0.00 -0.34 0.00 0.00 42.92 41.15 2ekf s ASP 10 CO -0.04 -0.27 0.00 0.52 0.68 0.00 0.00 175.17 176.06 2ekf n VAL 11 N 4.37 0.00 1.83 2.11 0.31 -1.26 -4.92 118.33 120.76 2ekf n VAL 11 Ca -0.07 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.39 2ekf n VAL 11 Cb 0.42 0.00 0.66 0.00 -0.91 0.00 0.00 33.84 34.01 2ekf n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ekf n GLN 12 N 0.00 1.19 -0.14 5.55 6.02 -1.26 -4.13 117.38 124.61 2ekf n GLN 12 Ca 0.00 -0.28 -0.13 0.00 -0.01 0.00 0.00 57.00 56.58 2ekf n GLN 12 Cb 0.00 -1.40 -0.09 0.00 1.02 0.00 0.00 30.24 29.76 2ekf n GLN 12 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2ekf h LEU 13 N 0.62 -1.77 0.38 1.08 -0.00 -1.92 1.07 115.31 114.77 2ekf h LEU 13 Ca 0.00 0.23 -0.01 0.00 -0.00 0.00 0.00 57.88 58.10 2ekf h LEU 13 Cb 0.13 0.72 -0.01 0.00 -0.00 0.00 0.00 40.66 41.51 2ekf h LEU 13 CO 0.00 -0.37 -0.32 0.00 -0.00 0.00 0.00 178.44 177.75 2ekf h ALA 14 N -0.11 -1.05 -1.07 1.53 0.00 -1.97 0.13 119.26 116.71 2ekf h ALA 14 Ca 0.07 -0.13 0.41 0.00 0.00 0.00 0.00 54.91 55.26 2ekf h ALA 14 Cb 0.55 0.52 -0.17 0.00 0.00 0.00 0.00 17.79 18.70 2ekf h ALA 14 CO -0.57 -1.06 0.61 1.15 0.00 0.00 0.00 179.25 179.39 2ekf h THR 15 N -0.68 0.07 0.55 0.00 2.02 -1.67 0.24 112.91 113.43 2ekf h THR 15 Ca -0.05 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 2ekf h THR 15 Cb 0.58 -0.01 0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2ekf h THR 15 CO -0.00 0.01 -0.27 -0.07 0.37 0.00 0.00 175.52 175.56 2ekf h LEU 16 N 0.07 -0.63 -1.89 2.58 3.38 0.21 -2.75 115.31 116.28 2ekf h LEU 16 Ca 0.83 0.02 0.56 0.00 0.09 0.00 0.00 57.88 59.38 2ekf h LEU 16 Cb 2.24 0.16 -0.09 0.00 0.09 0.00 0.00 40.66 43.06 2ekf h LEU 16 CO -0.67 -0.32 1.34 0.00 0.09 0.00 0.00 178.44 178.87 2ekf h ALA 17 N -1.39 3.70 0.26 1.53 0.00 0.21 1.32 119.26 124.89 2ekf h ALA 17 Ca -0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2ekf h ALA 17 Cb 0.57 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2ekf h ALA 17 CO 0.12 -2.29 -0.13 0.37 0.00 0.00 0.00 179.25 177.33 2ekf h GLN 18 N 0.00 -0.34 0.21 0.00 -0.00 -0.86 -1.08 115.11 113.04 2ekf h GLN 18 Ca 0.94 0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 59.60 2ekf h GLN 18 Cb 3.63 0.08 0.00 0.00 0.00 0.00 0.00 27.48 31.19 2ekf h GLN 18 CO -0.09 -0.04 -0.10 0.00 0.00 0.00 0.00 178.83 178.60 2ekf h ARG 19 N -0.63 -0.27 -0.98 1.69 2.47 0.19 0.53 114.38 117.37 2ekf h ARG 19 Ca -0.04 0.02 0.34 0.00 -1.26 0.00 0.00 59.98 59.04 2ekf h ARG 19 Cb 0.45 0.06 -0.18 0.00 -1.65 0.00 0.00 29.97 28.65 2ekf h ARG 19 CO 0.06 -0.18 0.27 1.33 0.56 0.00 0.00 179.97 182.01 2ekf n VAL 20 N -2.90 -0.41 -0.02 2.04 0.24 -0.25 0.17 118.33 117.21 2ekf n VAL 20 Ca -0.03 2.08 -0.13 0.00 -2.04 0.00 0.00 64.34 64.22 2ekf n VAL 20 Cb 0.11 -3.19 -0.09 0.00 -1.47 0.00 0.00 33.84 29.20 2ekf n VAL 20 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2ekf h LYS 21 N 0.00 0.07 -0.96 7.34 1.63 -1.09 0.09 116.57 123.66 2ekf h LYS 21 Ca 0.71 -0.03 0.28 0.00 -0.85 0.00 0.00 60.65 60.77 2ekf h LYS 21 Cb 1.70 -0.00 -0.17 0.00 -0.60 0.00 0.00 32.23 33.16 2ekf h LYS 21 CO -0.84 0.44 0.18 1.49 -3.45 0.00 0.00 179.45 177.27 2ekf h GLU 22 N -0.30 0.06 0.02 1.90 4.22 0.70 0.62 114.58 121.80 2ekf h GLU 22 Ca 0.01 -0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.29 2ekf h GLU 22 Cb 0.42 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.67 2ekf h GLU 22 CO 0.00 0.04 -0.61 0.28 -2.18 0.00 0.00 179.01 176.55 2ekf h VAL 23 N 0.07 1.44 -3.25 0.32 2.07 -1.10 -3.40 116.25 112.41 2ekf h VAL 23 Ca 0.63 -2.13 -0.63 0.00 0.82 0.00 0.00 66.70 65.39 2ekf h VAL 23 Cb 1.37 2.68 -0.41 0.00 -1.52 0.00 0.00 31.29 33.41 2ekf h VAL 23 CO -0.82 0.61 -0.67 -0.76 0.02 0.00 0.00 177.57 175.96 2ekf s LEU 24 N -8.29 3.73 0.14 2.57 1.43 0.18 -4.93 118.68 113.51 2ekf s LEU 24 Ca -0.13 -2.85 -0.04 0.00 -1.03 0.00 0.00 54.13 50.08 2ekf s LEU 24 Cb 0.03 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.78 2ekf s LEU 24 CO 0.82 -0.25 1.35 1.55 0.23 0.00 0.00 176.35 180.05 2ekf h PRO 25 N 6.61 0.43 -0.13 1.29 0.13 -0.69 -3.33 132.00 136.31 2ekf h PRO 25 Ca -0.06 -0.42 0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2ekf h PRO 25 Cb 0.91 0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.10 2ekf h PRO 25 CO 0.61 1.07 -0.32 1.12 -0.23 0.00 0.00 178.00 180.25 2ekf h HIS 26 N 0.26 -0.96 -1.50 1.56 2.07 -1.92 -3.42 115.15 111.25 2ekf h HIS 26 Ca -0.06 0.04 -0.64 0.00 -2.85 0.00 0.00 60.37 56.86 2ekf h HIS 26 Cb 1.48 0.44 0.13 0.00 2.57 0.00 0.00 27.41 32.03 2ekf h HIS 26 CO 0.06 -0.31 -0.62 1.55 -3.07 0.00 0.00 177.93 175.54 2ekf n VAL 27 N -4.24 1.50 -1.57 6.12 3.14 -1.25 -4.90 118.33 117.13 2ekf n VAL 27 Ca -0.03 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.54 2ekf n VAL 27 Cb 0.21 -0.13 0.06 0.00 -1.06 0.00 0.00 33.84 32.92 2ekf n VAL 27 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2ekf s PRO 28 N -1.11 2.72 0.07 1.45 0.04 -1.26 -4.98 135.00 131.94 2ekf s PRO 28 Ca 0.62 0.87 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 2ekf s PRO 28 Cb -0.77 -1.97 -0.26 0.00 0.04 0.00 0.00 34.50 31.53 2ekf s PRO 28 CO 0.59 -1.23 1.13 -0.07 0.04 0.00 0.00 177.00 177.46 2ekf h LEU 29 N -0.81 0.30 -0.54 -3.56 3.38 -1.92 -2.60 115.31 109.56 2ekf h LEU 29 Ca -0.45 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.22 2ekf h LEU 29 Cb 1.22 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 2ekf h LEU 29 CO 0.57 1.27 0.31 1.23 0.09 0.00 0.00 178.44 181.91 2ekf h GLY 30 N 2.01 0.77 0.71 0.83 0.00 -1.99 0.25 103.07 105.65 2ekf h GLY 30 Ca -0.12 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 2ekf h GLY 30 CO 0.18 0.18 -0.23 -0.24 0.00 0.00 0.00 176.54 176.42 2ekf h VAL 31 N 0.61 1.39 0.17 4.60 3.04 -1.97 -3.08 116.25 121.02 2ekf h VAL 31 Ca 0.22 -1.53 0.01 0.00 -1.01 0.00 0.00 66.70 64.39 2ekf h VAL 31 Cb 0.06 2.12 -0.04 0.00 -2.01 0.00 0.00 31.29 31.42 2ekf h VAL 31 CO -0.12 0.44 -0.46 0.40 -1.01 0.00 0.00 177.57 176.83 2ekf h ILE 32 N -0.09 0.00 -1.09 3.17 2.04 -1.12 1.19 117.51 121.61 2ekf h ILE 32 Ca 0.00 0.00 0.40 0.00 1.00 0.00 0.00 64.86 66.26 2ekf h ILE 32 Cb 0.83 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.75 2ekf h ILE 32 CO 0.05 0.00 0.63 1.56 0.00 0.00 0.00 178.15 180.39 2ekf h GLN 33 N -0.70 0.09 0.09 2.37 4.20 -0.58 0.61 115.11 121.19 2ekf h GLN 33 Ca -0.02 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2ekf h GLN 33 Cb 0.68 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2ekf h GLN 33 CO -0.21 0.06 -0.04 -0.09 -0.67 0.00 0.00 178.83 177.88 2ekf h ARG 34 N 0.10 -0.12 -0.81 1.46 1.12 -0.91 -3.17 114.38 112.05 2ekf h ARG 34 Ca 0.82 0.01 0.24 0.00 -1.11 0.00 0.00 59.98 59.93 2ekf h ARG 34 Cb 2.21 0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 32.17 2ekf h ARG 34 CO -0.64 0.28 0.76 0.22 -3.11 0.00 0.00 179.97 177.48 2ekf h ASP 35 N -0.97 0.00 0.73 -3.80 3.58 0.42 0.16 116.42 116.54 2ekf h ASP 35 Ca -0.01 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 2ekf h ASP 35 Cb 0.46 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.51 2ekf h ASP 35 CO 0.02 0.00 -0.35 -0.07 -2.88 0.00 0.00 179.24 175.96 2ekf h LEU 36 N 0.00 -0.82 -2.21 2.28 3.38 0.06 -2.70 115.31 115.29 2ekf h LEU 36 Ca 0.39 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.44 2ekf h LEU 36 Cb 1.90 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.86 2ekf h LEU 36 CO -0.00 -0.45 0.22 0.00 0.09 0.00 0.00 178.44 178.29 2ekf h ALA 37 N -1.28 1.81 -0.20 1.53 0.00 -0.74 0.67 119.26 121.04 2ekf h ALA 37 Ca -0.10 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2ekf h ALA 37 Cb 0.75 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2ekf h ALA 37 CO 0.16 -0.32 0.14 0.87 0.00 0.00 0.00 179.25 180.10 2ekf h LYS 38 N 0.00 0.23 0.00 0.00 6.56 -0.73 -3.42 116.57 119.22 2ekf h LYS 38 Ca 0.09 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.67 2ekf h LYS 38 Cb 0.53 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.14 2ekf h LYS 38 CO -0.00 0.15 0.00 0.25 -2.06 0.00 0.00 179.45 177.79 2ekf n THR 39 N -4.51 0.00 0.00 -0.16 -2.24 0.12 -4.70 114.28 102.80 2ekf n THR 39 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2ekf n THR 39 Cb 0.10 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2ekf n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ekf n GLY 40 N 1.60 1.64 2.88 3.38 0.00 0.19 -5.05 105.19 109.83 2ekf n GLY 40 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2ekf n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ekf h VAL 42 N 6.22 0.03 -0.66 0.00 -1.51 -1.97 0.62 116.25 118.97 2ekf h VAL 42 Ca -0.19 0.00 0.11 0.00 -1.23 0.00 0.00 66.70 65.39 2ekf h VAL 42 Cb 1.15 0.03 -0.12 0.00 -2.13 0.00 0.00 31.29 30.22 2ekf h VAL 42 CO 0.27 0.00 -0.36 -0.78 -1.23 0.00 0.00 177.57 175.47 2ekf h ASP 43 N -0.05 -1.26 -0.02 4.19 3.58 -2.00 0.26 116.42 121.12 2ekf h ASP 43 Ca 0.28 0.24 0.03 0.00 0.42 0.00 0.00 57.03 58.00 2ekf h ASP 43 Cb 0.55 0.62 -0.03 0.00 1.72 0.00 0.00 39.33 42.20 2ekf h ASP 43 CO -0.91 -0.31 -0.14 -0.07 -2.88 0.00 0.00 179.24 174.94 2ekf h LEU 44 N -0.14 -0.40 -0.62 2.28 4.07 -0.41 -2.32 115.31 117.77 2ekf h LEU 44 Ca 0.24 0.06 0.11 0.00 0.08 0.00 0.00 57.88 58.38 2ekf h LEU 44 Cb 0.56 0.18 -0.12 0.00 1.08 0.00 0.00 40.66 42.36 2ekf h LEU 44 CO -0.74 -0.19 -0.29 0.74 -1.08 0.00 0.00 178.44 176.88 2ekf h THR 45 N -0.22 0.21 -0.52 0.22 2.02 0.26 1.40 112.91 116.28 2ekf h THR 45 Ca 0.06 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.33 2ekf h THR 45 Cb 0.29 0.21 -0.11 0.00 -1.74 0.00 0.00 68.15 66.80 2ekf h THR 45 CO -0.15 0.00 -0.30 0.40 0.37 0.00 0.00 175.52 175.84 2ekf h ILE 46 N -0.12 0.23 -0.02 3.11 2.04 -0.11 0.24 117.51 122.89 2ekf h ILE 46 Ca 0.26 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.12 2ekf h ILE 46 Cb 0.54 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2ekf h ILE 46 CO -0.69 0.00 0.00 0.74 0.00 0.00 0.00 178.15 178.20 2ekf h THR 47 N -0.17 1.21 -0.89 -0.27 2.02 -0.41 -2.73 112.91 111.67 2ekf h THR 47 Ca 0.22 -0.62 0.24 0.00 0.77 0.00 0.00 66.41 67.02 2ekf h THR 47 Cb 0.53 1.60 -0.15 0.00 -1.74 0.00 0.00 68.15 68.38 2ekf h THR 47 CO -0.61 0.16 0.16 0.78 0.37 0.00 0.00 175.52 176.38 2ekf h ASN 48 N -0.22 -0.16 0.26 4.18 2.35 0.30 1.47 115.58 123.74 2ekf h ASN 48 Ca 0.01 0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2ekf h ASN 48 Cb 0.26 0.33 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 2ekf h ASN 48 CO 0.00 -0.22 -0.20 -0.07 -1.65 0.00 0.00 177.43 175.29 2ekf h LEU 49 N 0.13 -0.51 0.31 1.61 3.38 -0.36 0.18 115.31 120.05 2ekf h LEU 49 Ca 0.55 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.55 2ekf h LEU 49 Cb 1.12 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2ekf h LEU 49 CO -0.73 -0.30 -0.15 -0.07 0.09 0.00 0.00 178.44 177.28 2ekf h LEU 50 N -0.46 -0.35 0.00 1.67 4.07 0.10 -3.39 115.31 116.95 2ekf h LEU 50 Ca -0.02 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2ekf h LEU 50 Cb 0.41 0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.24 2ekf h LEU 50 CO -0.01 -0.23 0.00 -0.62 -1.08 0.00 0.00 178.44 176.50 2ekf n GLU 51 N -3.25 0.00 0.00 1.13 -0.58 0.46 -5.01 120.64 113.39 2ekf n GLU 51 Ca -0.05 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 2ekf n GLU 51 Cb 0.16 -0.55 0.00 0.00 -0.57 0.00 0.00 31.44 30.49 2ekf n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ekf n GLY 52 N -0.06 0.15 0.00 0.62 0.00 0.62 -5.02 105.19 101.50 2ekf n GLY 52 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2ekf n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ekf n ALA 53 N 0.00 0.00 -1.57 4.61 0.00 -1.25 -5.08 120.51 117.22 2ekf n ALA 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ekf n ALA 53 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ekf n ALA 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ekf n VAL 54 N 0.00 -5.05 -2.76 0.00 0.31 -1.26 -4.78 118.33 104.80 2ekf n VAL 54 Ca 0.00 2.26 -0.11 0.00 -0.01 0.00 0.00 64.34 66.47 2ekf n VAL 54 Cb 0.00 -3.09 0.02 0.00 -0.91 0.00 0.00 33.84 29.87 2ekf n VAL 54 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ekf n ALA 55 N 0.11 -0.53 0.52 3.52 0.00 -1.26 -4.91 120.51 117.95 2ekf n ALA 55 Ca 0.00 0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.72 2ekf n ALA 55 Cb 0.00 -2.44 0.16 0.00 0.00 0.00 0.00 19.45 17.17 2ekf n ALA 55 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2ekf h PHE 56 N -0.89 0.00 -4.49 0.00 3.57 -1.86 -3.50 116.94 109.77 2ekf h PHE 56 Ca -0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.23 2ekf h PHE 56 Cb 1.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2ekf h PHE 56 CO 0.26 0.00 -0.88 -0.12 -2.23 0.00 0.00 178.31 175.34 2ekf n MET 57 N -2.20 -4.94 -1.96 1.11 0.00 -1.26 -4.95 117.12 102.92 2ekf n MET 57 Ca 0.03 3.53 -0.32 0.00 -0.00 0.00 0.00 57.70 60.93 2ekf n MET 57 Cb 0.45 -4.15 0.02 0.00 0.00 0.00 0.00 33.22 29.54 2ekf n MET 57 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2ekf s PRO 58 N -0.51 3.29 0.09 2.12 0.04 -1.26 -5.07 135.00 133.69 2ekf s PRO 58 Ca 0.00 1.12 0.06 0.00 0.04 0.00 0.00 61.00 62.22 2ekf s PRO 58 Cb 0.00 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 2ekf s PRO 58 CO 0.00 -0.83 -0.16 -1.21 0.04 0.00 0.00 177.00 174.84 2ekf s GLU 59 N -4.32 0.96 -0.37 4.56 2.02 -1.26 -5.11 118.70 115.17 2ekf s GLU 59 Ca 0.62 -1.08 0.01 0.00 0.02 0.00 0.00 54.97 54.53 2ekf s GLU 59 Cb -0.15 -1.01 0.12 0.00 0.10 0.00 0.00 34.13 33.18 2ekf s GLU 59 CO 0.41 0.22 0.16 0.16 0.02 0.00 0.00 175.26 176.23 2ekf s ASP 60 N -1.95 3.87 0.00 -0.19 -4.77 -1.26 -5.32 116.67 107.05 2ekf s ASP 60 Ca 0.03 -2.10 0.02 0.00 -3.30 0.00 0.00 52.55 47.20 2ekf s ASP 60 Cb -0.09 -0.96 0.11 0.00 -1.09 0.00 0.00 42.92 40.89 2ekf s ASP 60 CO 0.03 -0.35 0.60 -0.38 0.70 0.00 0.00 175.17 175.77