#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ekf s SER 2 N 0.00 -0.11 0.18 1.61 0.01 -1.26 -5.19 113.70 108.95 2ekf s SER 2 Ca 0.00 -0.14 -0.22 0.00 1.31 0.00 0.00 55.95 56.90 2ekf s SER 2 Cb 0.00 0.22 0.06 0.00 0.21 0.00 0.00 66.02 66.50 2ekf s SER 2 CO 0.00 -0.39 0.61 -0.44 0.41 0.00 0.00 173.24 173.43 2ekf s SER 3 N -2.79 -0.49 -0.41 2.44 0.01 -1.26 -5.13 113.70 106.08 2ekf s SER 3 Ca 0.12 -0.14 0.05 0.00 1.31 0.00 0.00 55.95 57.30 2ekf s SER 3 Cb 0.02 0.62 0.17 0.00 0.21 0.00 0.00 66.02 67.04 2ekf s SER 3 CO -0.03 -1.03 0.51 -0.83 0.41 0.00 0.00 173.24 172.26 2ekf s GLY 4 N -2.79 -0.54 0.56 3.44 0.00 -1.26 -4.99 107.32 101.75 2ekf s GLY 4 Ca 0.03 -0.58 0.40 0.00 0.00 0.00 0.00 44.72 44.58 2ekf s GLY 4 CO -0.09 3.15 1.64 1.48 0.00 0.00 0.00 173.10 179.28 2ekf h SER 5 N 6.71 0.00 -2.78 1.64 4.64 -2.08 -3.37 113.55 118.32 2ekf h SER 5 Ca 0.07 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.83 2ekf h SER 5 Cb 1.10 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 2ekf h SER 5 CO 0.15 0.00 1.02 -0.55 -0.87 0.00 0.00 176.83 176.58 2ekf s SER 6 N -4.38 6.72 -0.18 4.97 0.15 -1.26 -4.99 113.70 114.73 2ekf s SER 6 Ca -0.05 1.87 -0.03 0.00 0.70 0.00 0.00 55.95 58.44 2ekf s SER 6 Cb 0.23 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.98 2ekf s SER 6 CO 0.77 -0.93 -0.04 -0.83 1.20 0.00 0.00 173.24 173.41 2ekf s GLY 7 N 2.96 1.66 0.03 9.45 0.00 -1.26 -5.10 107.32 115.06 2ekf s GLY 7 Ca 0.65 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 44.41 2ekf s GLY 7 CO 0.24 0.11 -0.04 -1.35 0.00 0.00 0.00 173.10 172.06 2ekf s SER 8 N 0.80 0.36 0.74 1.64 1.04 -1.26 -5.16 113.70 111.86 2ekf s SER 8 Ca -0.01 -0.56 -0.11 0.00 0.48 0.00 0.00 55.95 55.75 2ekf s SER 8 Cb -0.15 0.10 0.04 0.00 0.10 0.00 0.00 66.02 66.11 2ekf s SER 8 CO 0.02 -0.32 1.08 -2.16 0.98 0.00 0.00 173.24 172.84 2ekf s PRO 9 N -1.73 2.55 -0.05 4.02 0.04 -1.26 -4.69 135.00 133.89 2ekf s PRO 9 Ca -0.13 0.81 -0.04 0.00 0.04 0.00 0.00 61.00 61.68 2ekf s PRO 9 Cb -0.08 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.52 2ekf s PRO 9 CO -0.02 -1.33 0.08 -0.25 0.04 0.00 0.00 177.00 175.52 2ekf n ASP 10 N -3.26 -5.40 -1.78 6.66 8.00 -1.26 -4.97 116.55 114.54 2ekf n ASP 10 Ca 0.07 1.54 0.00 0.00 0.71 0.00 0.00 54.79 57.12 2ekf n ASP 10 Cb 0.55 -4.48 0.06 0.00 -0.02 0.00 0.00 41.12 37.22 2ekf n ASP 10 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2ekf n VAL 11 N 1.90 0.96 -3.00 2.53 0.31 -1.26 -4.92 118.33 114.85 2ekf n VAL 11 Ca -0.13 -2.21 -0.30 0.00 -0.01 0.00 0.00 64.34 61.69 2ekf n VAL 11 Cb 0.20 0.68 -0.03 0.00 -0.91 0.00 0.00 33.84 33.78 2ekf n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ekf s GLN 12 N -1.94 3.74 0.19 5.55 -2.07 -1.26 -4.90 119.66 118.98 2ekf s GLN 12 Ca 0.34 0.34 -0.23 0.00 -1.82 0.00 0.00 55.36 54.00 2ekf s GLN 12 Cb 0.37 -2.46 0.10 0.00 -1.09 0.00 0.00 33.01 29.93 2ekf s GLN 12 CO -0.10 0.04 1.55 1.25 -1.32 0.00 0.00 175.29 176.71 2ekf h LEU 13 N 1.40 -1.63 -0.38 2.60 6.46 -1.99 0.74 115.31 122.50 2ekf h LEU 13 Ca -0.47 0.30 0.04 0.00 -0.12 0.00 0.00 57.88 57.62 2ekf h LEU 13 Cb 1.19 0.79 -0.06 0.00 -0.73 0.00 0.00 40.66 41.85 2ekf h LEU 13 CO 0.64 -0.29 -0.33 0.00 -0.62 0.00 0.00 178.44 177.85 2ekf h ALA 14 N 0.94 -0.46 -0.89 1.25 0.00 -1.99 0.50 119.26 118.61 2ekf h ALA 14 Ca 0.25 0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.41 2ekf h ALA 14 Cb 0.54 1.07 -0.16 0.00 0.00 0.00 0.00 17.79 19.23 2ekf h ALA 14 CO -0.89 -0.65 0.00 1.15 0.00 0.00 0.00 179.25 178.86 2ekf h THR 15 N -0.13 0.16 0.65 0.00 2.02 -1.30 0.41 112.91 114.71 2ekf h THR 15 Ca 0.06 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 2ekf h THR 15 Cb 0.29 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2ekf h THR 15 CO -0.43 0.01 -0.35 -0.07 0.37 0.00 0.00 175.52 175.05 2ekf h LEU 16 N 0.06 -0.86 -1.30 2.58 3.38 0.11 -1.86 115.31 117.42 2ekf h LEU 16 Ca 0.51 0.04 0.46 0.00 0.09 0.00 0.00 57.88 58.99 2ekf h LEU 16 Cb 0.98 0.24 -0.15 0.00 0.09 0.00 0.00 40.66 41.82 2ekf h LEU 16 CO -0.82 -0.57 0.81 0.00 0.09 0.00 0.00 178.44 177.96 2ekf n ALA 17 N -2.52 1.29 0.30 1.53 0.00 0.14 0.12 120.51 121.37 2ekf n ALA 17 Ca -0.11 0.89 -0.16 0.00 0.00 0.00 0.00 53.44 54.06 2ekf n ALA 17 Cb 0.37 -1.05 -0.09 0.00 0.00 0.00 0.00 19.45 18.69 2ekf n ALA 17 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2ekf h GLN 18 N 0.00 -0.70 0.31 0.00 4.20 -0.21 0.17 115.11 118.87 2ekf h GLN 18 Ca 0.87 0.05 -0.02 0.00 0.06 0.00 0.00 58.65 59.61 2ekf h GLN 18 Cb 2.71 0.16 0.00 0.00 0.30 0.00 0.00 27.48 30.65 2ekf h GLN 18 CO -0.52 -0.44 -0.15 0.00 -0.67 0.00 0.00 178.83 177.05 2ekf h ARG 19 N -0.79 -0.40 -0.97 1.46 3.08 0.16 1.40 114.38 118.31 2ekf h ARG 19 Ca -0.07 0.03 0.31 0.00 0.07 0.00 0.00 59.98 60.32 2ekf h ARG 19 Cb 0.59 0.09 -0.17 0.00 0.08 0.00 0.00 29.97 30.56 2ekf h ARG 19 CO 0.12 -0.27 0.33 -0.39 -1.07 0.00 0.00 179.97 178.69 2ekf h VAL 20 N -0.42 0.14 -0.32 2.04 -1.51 -1.09 1.64 116.25 116.73 2ekf h VAL 20 Ca -0.04 -0.04 -0.14 0.00 -1.23 0.00 0.00 66.70 65.25 2ekf h VAL 20 Cb 0.32 0.02 -0.00 0.00 -2.13 0.00 0.00 31.29 29.49 2ekf h VAL 20 CO 0.07 0.02 -0.33 0.50 -1.23 0.00 0.00 177.57 176.60 2ekf h LYS 21 N 0.12 0.79 0.00 5.19 1.63 -0.40 0.62 116.57 124.52 2ekf h LYS 21 Ca 0.68 -0.42 -0.00 0.00 -0.85 0.00 0.00 60.65 60.06 2ekf h LYS 21 Cb 1.57 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 33.22 2ekf h LYS 21 CO -0.75 1.05 -0.00 1.49 -3.45 0.00 0.00 179.45 177.79 2ekf h GLU 22 N 0.56 0.00 0.06 1.90 4.81 1.29 -1.18 114.58 122.03 2ekf h GLU 22 Ca 0.05 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.92 2ekf h GLU 22 Cb 0.91 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.25 2ekf h GLU 22 CO 0.08 0.00 -2.13 0.28 -0.73 0.00 0.00 179.01 176.52 2ekf n VAL 23 N -3.81 1.64 -3.70 0.32 0.31 0.12 -4.73 118.33 108.48 2ekf n VAL 23 Ca -0.03 -0.67 -0.30 0.00 -0.01 0.00 0.00 64.34 63.33 2ekf n VAL 23 Cb 0.09 -1.41 -0.13 0.00 -0.91 0.00 0.00 33.84 31.47 2ekf n VAL 23 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2ekf s LEU 24 N -6.60 2.55 0.15 7.52 1.43 0.21 -4.95 118.68 119.00 2ekf s LEU 24 Ca -0.22 -2.48 -0.03 0.00 -1.03 0.00 0.00 54.13 50.37 2ekf s LEU 24 Cb 0.07 -0.98 -0.03 0.00 0.03 0.00 0.00 46.19 45.29 2ekf s LEU 24 CO 0.74 -0.29 1.36 1.55 0.23 0.00 0.00 176.35 179.94 2ekf h PRO 25 N 6.91 0.39 -0.04 1.29 0.13 -1.50 -3.32 132.00 135.87 2ekf h PRO 25 Ca -0.02 -0.38 0.02 0.00 -0.87 0.00 0.00 66.00 64.75 2ekf h PRO 25 Cb 0.94 0.10 -0.05 0.00 0.13 0.00 0.00 31.00 32.12 2ekf h PRO 25 CO 0.47 1.04 -0.46 1.12 -0.23 0.00 0.00 178.00 179.94 2ekf h HIS 26 N 0.24 -1.36 -2.49 1.56 2.07 -1.93 -3.41 115.15 109.83 2ekf h HIS 26 Ca -0.06 0.05 -0.60 0.00 -2.85 0.00 0.00 60.37 56.91 2ekf h HIS 26 Cb 1.46 0.60 0.13 0.00 2.57 0.00 0.00 27.41 32.17 2ekf h HIS 26 CO 0.05 -0.48 -0.09 1.55 -3.07 0.00 0.00 177.93 175.89 2ekf n VAL 27 N -5.01 2.06 -1.56 6.12 3.14 -1.25 -4.93 118.33 116.90 2ekf n VAL 27 Ca -0.06 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.52 2ekf n VAL 27 Cb 0.33 -0.81 0.07 0.00 -1.06 0.00 0.00 33.84 32.37 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 -1.66 2.56 0.02 1.45 0.04 -1.26 -4.96 135.00 131.19 2ekf s PRO 28 Ca 0.62 0.81 -0.07 0.00 0.04 0.00 0.00 61.00 62.40 2ekf s PRO 28 Cb -0.64 -1.96 -0.30 0.00 0.04 0.00 0.00 34.50 31.64 2ekf s PRO 28 CO 0.58 -1.33 0.94 -0.07 0.04 0.00 0.00 177.00 177.16 2ekf h LEU 29 N -0.88 0.54 -1.67 -3.56 3.38 -1.92 -2.10 115.31 109.09 2ekf h LEU 29 Ca -0.45 -0.66 0.09 0.00 0.09 0.00 0.00 57.88 56.95 2ekf h LEU 29 Cb 1.24 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 2ekf h LEU 29 CO 0.58 1.53 0.38 1.23 0.09 0.00 0.00 178.44 182.24 2ekf h GLY 30 N 1.17 0.52 0.48 0.83 0.00 -2.00 0.93 103.07 105.00 2ekf h GLY 30 Ca -0.23 -0.15 -0.26 0.00 0.00 0.00 0.00 47.33 46.69 2ekf h GLY 30 CO 0.20 0.10 -1.33 -0.24 0.00 0.00 0.00 176.54 175.27 2ekf h VAL 31 N 0.38 1.06 -0.05 4.60 3.04 -1.97 -3.28 116.25 120.03 2ekf h VAL 31 Ca 0.25 -2.38 0.03 0.00 -1.01 0.00 0.00 66.70 63.60 2ekf h VAL 31 Cb 0.51 2.71 -0.06 0.00 -2.01 0.00 0.00 31.29 32.44 2ekf h VAL 31 CO -0.07 0.67 -0.49 0.40 -1.01 0.00 0.00 177.57 177.08 2ekf h ILE 32 N -0.39 0.07 -0.26 3.17 2.04 -0.75 1.43 117.51 122.81 2ekf h ILE 32 Ca -0.29 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.60 2ekf h ILE 32 Cb 1.69 0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 2ekf h ILE 32 CO 0.03 0.00 -0.32 1.56 0.00 0.00 0.00 178.15 179.42 2ekf h GLN 33 N -0.60 -0.21 -0.56 2.37 4.20 -1.01 1.46 115.11 120.77 2ekf h GLN 33 Ca 0.04 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.85 2ekf h GLN 33 Cb 0.68 0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.44 2ekf h GLN 33 CO -0.37 -0.14 0.18 -0.09 -0.67 0.00 0.00 178.83 177.74 2ekf h ARG 34 N -0.21 0.34 -0.11 1.46 2.43 -1.52 -1.56 114.38 115.21 2ekf h ARG 34 Ca 0.05 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2ekf h ARG 34 Cb 0.34 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 2ekf h ARG 34 CO -0.36 0.22 -0.13 -0.44 -1.51 0.00 0.00 179.97 177.75 2ekf h ASP 35 N 0.35 -0.41 -1.25 -3.80 3.32 0.35 0.63 116.42 115.60 2ekf h ASP 35 Ca 0.28 0.08 0.37 0.00 0.02 0.00 0.00 57.03 57.78 2ekf h ASP 35 Cb 0.35 0.20 -0.10 0.00 0.22 0.00 0.00 39.33 40.00 2ekf h ASP 35 CO -0.31 -0.18 0.83 -0.07 -1.72 0.00 0.00 179.24 177.79 2ekf h LEU 36 N -0.17 0.26 -0.45 1.55 3.38 0.30 1.44 115.31 121.62 2ekf h LEU 36 Ca 0.08 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 2ekf h LEU 36 Cb 0.29 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2ekf h LEU 36 CO -0.21 -0.05 0.14 0.00 0.09 0.00 0.00 178.44 178.41 2ekf h ALA 37 N 1.54 0.59 -0.99 1.53 0.00 -0.49 1.31 119.26 122.75 2ekf h ALA 37 Ca 0.71 -0.18 0.36 0.00 0.00 0.00 0.00 54.91 55.81 2ekf h ALA 37 Cb 2.24 -0.17 -0.17 0.00 0.00 0.00 0.00 17.79 19.69 2ekf h ALA 37 CO -0.29 0.24 0.47 0.87 0.00 0.00 0.00 179.25 180.53 2ekf h LYS 38 N 0.59 0.11 0.00 0.00 1.79 0.23 -3.37 116.57 115.92 2ekf h LYS 38 Ca 0.14 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2ekf h LYS 38 Cb 0.26 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 2ekf h LYS 38 CO -0.00 0.07 0.00 0.25 -1.08 0.00 0.00 179.45 178.69 2ekf n THR 39 N -5.22 0.00 0.00 -0.16 -2.24 -0.93 -4.79 114.28 100.94 2ekf n THR 39 Ca 0.33 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 2ekf n THR 39 Cb 1.10 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 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 3.55 1.39 3.16 3.38 0.00 0.45 -5.06 105.19 112.06 2ekf n GLY 40 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 6.13 0.05 -0.51 0.00 -1.51 -1.96 0.73 116.25 119.19 2ekf h VAL 42 Ca -0.18 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 65.39 2ekf h VAL 42 Cb 1.13 0.05 -0.10 0.00 -2.13 0.00 0.00 31.29 30.25 2ekf h VAL 42 CO 0.19 0.00 -0.14 0.44 -1.23 0.00 0.00 177.57 176.84 2ekf h ASP 43 N -0.07 -0.51 0.39 4.19 3.32 -2.00 -1.11 116.42 120.64 2ekf h ASP 43 Ca 0.28 0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.48 2ekf h ASP 43 Cb 0.57 0.33 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 2ekf h ASP 43 CO -0.87 -0.18 -0.51 -0.07 -1.72 0.00 0.00 179.24 175.89 2ekf h LEU 44 N -0.01 -1.42 -0.96 1.55 4.07 -0.12 -2.03 115.31 116.38 2ekf h LEU 44 Ca 0.24 0.13 0.12 0.00 0.08 0.00 0.00 57.88 58.45 2ekf h LEU 44 Cb 0.38 0.49 -0.14 0.00 1.08 0.00 0.00 40.66 42.47 2ekf h LEU 44 CO -0.53 -0.63 -0.45 0.41 -1.08 0.00 0.00 178.44 176.16 2ekf n THR 45 N -5.54 -0.56 -0.13 0.22 -1.04 0.74 0.14 114.28 108.11 2ekf n THR 45 Ca -0.11 2.28 -0.08 0.00 -2.04 0.00 0.00 64.05 64.10 2ekf n THR 45 Cb 0.45 -2.93 -0.03 0.00 -1.82 0.00 0.00 70.33 65.99 2ekf n THR 45 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2ekf h ILE 46 N 0.00 0.16 0.16 12.58 2.04 -0.79 0.60 117.51 132.26 2ekf h ILE 46 Ca 0.26 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.12 2ekf h ILE 46 Cb 0.50 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2ekf h ILE 46 CO -0.93 0.00 -0.09 0.74 0.00 0.00 0.00 178.15 177.87 2ekf h THR 47 N -0.28 0.81 -0.33 -0.27 2.02 0.64 0.32 112.91 115.83 2ekf h THR 47 Ca 0.16 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.40 2ekf h THR 47 Cb 0.56 0.81 -0.08 0.00 -1.74 0.00 0.00 68.15 67.71 2ekf h THR 47 CO -0.58 0.00 -0.44 0.78 0.37 0.00 0.00 175.52 175.65 2ekf h ASN 48 N -0.24 -1.46 -0.75 4.18 2.35 0.25 0.42 115.58 120.34 2ekf h ASN 48 Ca -0.02 0.21 0.11 0.00 -0.55 0.00 0.00 56.30 56.05 2ekf h ASN 48 Cb 0.19 0.62 -0.08 0.00 0.05 0.00 0.00 38.32 39.10 2ekf h ASN 48 CO 0.03 -0.39 0.37 -0.07 -1.65 0.00 0.00 177.43 175.72 2ekf h LEU 49 N -0.38 0.47 0.26 1.61 3.38 0.33 -0.11 115.31 120.86 2ekf h LEU 49 Ca 0.11 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2ekf h LEU 49 Cb 0.60 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2ekf h LEU 49 CO -0.53 0.25 -0.29 -0.07 0.09 0.00 0.00 178.44 177.89 2ekf h LEU 50 N 0.60 -0.81 0.00 1.67 4.07 0.16 -3.42 115.31 117.58 2ekf h LEU 50 Ca 0.38 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.41 2ekf h LEU 50 Cb 0.44 0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.45 2ekf h LEU 50 CO -0.30 -0.37 0.00 -0.62 -1.08 0.00 0.00 178.44 176.07 2ekf n GLU 51 N -4.12 0.00 -3.15 1.13 -0.58 0.12 -5.09 120.64 108.94 2ekf n GLU 51 Ca -0.07 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.73 2ekf n GLU 51 Cb 0.26 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.12 2ekf n GLU 51 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2ekf s GLY 52 N 0.00 -0.40 -0.50 0.62 0.00 -0.10 -4.97 107.32 101.98 2ekf s GLY 52 Ca 0.00 2.83 0.07 0.00 0.00 0.00 0.00 44.72 47.62 2ekf s GLY 52 CO 0.00 4.08 0.59 0.00 0.00 0.00 0.00 173.10 177.77 2ekf n ALA 53 N 5.30 3.09 -2.94 3.20 0.00 -1.23 -4.97 120.51 122.96 2ekf n ALA 53 Ca -0.01 -3.92 -0.24 0.00 0.00 0.00 0.00 53.44 49.27 2ekf n ALA 53 Cb 0.56 -0.85 -0.16 0.00 0.00 0.00 0.00 19.45 19.01 2ekf n ALA 53 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ekf s VAL 54 N -1.56 1.25 -0.66 0.00 1.01 -1.26 -4.75 120.40 114.43 2ekf s VAL 54 Ca 0.36 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.78 2ekf s VAL 54 Cb 0.14 -1.08 0.26 0.00 0.00 0.00 0.00 36.38 35.70 2ekf s VAL 54 CO -0.09 0.37 0.80 0.00 0.00 0.00 0.00 175.10 176.18 2ekf n ALA 55 N 3.19 4.16 -1.51 5.51 0.00 -1.26 -5.08 120.51 125.52 2ekf n ALA 55 Ca -0.18 -4.78 -0.48 0.00 0.00 0.00 0.00 53.44 48.00 2ekf n ALA 55 Cb 0.53 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 2ekf n ALA 55 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2ekf n PHE 56 N 0.83 0.60 -1.59 0.00 1.16 -1.26 -4.74 117.46 112.46 2ekf n PHE 56 Ca 0.30 0.83 -0.44 0.00 -1.87 0.00 0.00 57.45 56.27 2ekf n PHE 56 Cb 0.40 -2.14 -0.03 0.00 -1.61 0.00 0.00 39.48 36.10 2ekf n PHE 56 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 2ekf n MET 57 N 1.18 1.89 -2.51 3.97 2.81 -1.26 -4.93 117.12 118.28 2ekf n MET 57 Ca 0.15 0.52 -0.40 0.00 -1.81 0.00 0.00 57.70 56.15 2ekf n MET 57 Cb 0.25 -3.17 -0.04 0.00 -0.71 0.00 0.00 33.22 29.54 2ekf n MET 57 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2ekf s PRO 58 N 6.34 4.65 1.02 0.03 0.04 -1.26 -5.02 135.00 140.80 2ekf s PRO 58 Ca 1.02 1.76 -0.12 0.00 0.04 0.00 0.00 61.00 63.70 2ekf s PRO 58 Cb -0.38 -3.21 0.20 0.00 0.04 0.00 0.00 34.50 31.15 2ekf s PRO 58 CO 0.36 0.22 1.08 -1.21 0.04 0.00 0.00 177.00 177.49 2ekf s GLU 59 N -1.24 0.19 -0.30 4.56 8.01 -1.26 -5.05 118.70 123.61 2ekf s GLU 59 Ca 0.45 1.02 -0.13 0.00 0.01 0.00 0.00 54.97 56.32 2ekf s GLU 59 Cb -0.31 -1.67 0.18 0.00 -4.31 0.00 0.00 34.13 28.02 2ekf s GLU 59 CO 0.39 -3.03 1.02 -0.51 0.01 0.00 0.00 175.26 173.14 2ekf s ASP 60 N -2.82 -0.52 0.00 -0.19 1.01 -1.26 -5.31 116.67 107.58 2ekf s ASP 60 Ca 0.67 0.36 0.18 0.00 0.71 0.00 0.00 52.55 54.47 2ekf s ASP 60 Cb -0.22 1.45 1.09 0.00 1.01 0.00 0.00 42.92 46.25 2ekf s ASP 60 CO 0.61 -0.10 1.49 2.30 0.21 0.00 0.00 175.17 179.68