#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 0.00 -1.44 1.61 7.64 -1.26 -4.85 113.62 115.32 2ekf n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2ekf n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2ekf n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ekf n SER 3 N 2.12 -7.78 -4.50 6.43 7.64 -1.26 -4.63 113.62 111.63 2ekf n SER 3 Ca 0.00 1.59 -0.42 0.00 1.01 0.00 0.00 58.87 61.04 2ekf n SER 3 Cb 0.00 -4.50 -0.03 0.00 -1.01 0.00 0.00 64.21 58.67 2ekf n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ekf s GLY 4 N -4.76 1.46 -0.39 0.23 0.00 -1.26 -4.97 107.32 97.63 2ekf s GLY 4 Ca 0.00 -2.27 -0.15 0.00 0.00 0.00 0.00 44.72 42.30 2ekf s GLY 4 CO 0.00 2.35 0.35 -1.35 0.00 0.00 0.00 173.10 174.45 2ekf s SER 5 N 4.17 6.14 0.38 1.64 1.04 -1.26 -4.87 113.70 120.94 2ekf s SER 5 Ca 0.36 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.18 2ekf s SER 5 Cb -0.05 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.88 2ekf s SER 5 CO -0.04 -0.44 0.00 -1.20 0.98 0.00 0.00 173.24 172.54 2ekf n SER 6 N 5.34 -8.73 -4.29 7.02 7.64 -1.26 -4.90 113.62 114.44 2ekf n SER 6 Ca -0.10 1.22 -0.39 0.00 1.01 0.00 0.00 58.87 60.62 2ekf n SER 6 Cb 0.48 -4.54 -0.12 0.00 -1.01 0.00 0.00 64.21 59.03 2ekf n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ekf s GLY 7 N -2.20 1.89 -0.14 0.23 0.00 -1.26 -5.05 107.32 100.79 2ekf s GLY 7 Ca 0.00 -1.84 -0.30 0.00 0.00 0.00 0.00 44.72 42.58 2ekf s GLY 7 CO 0.00 0.83 0.94 -1.35 0.00 0.00 0.00 173.10 173.52 2ekf s SER 8 N 1.58 -0.42 -1.25 1.64 1.04 -1.26 -5.07 113.70 109.95 2ekf s SER 8 Ca 0.00 0.46 -0.20 0.00 0.48 0.00 0.00 55.95 56.69 2ekf s SER 8 Cb -0.20 0.35 -0.01 0.00 0.10 0.00 0.00 66.02 66.26 2ekf s SER 8 CO 0.03 -0.39 1.84 -0.81 0.98 0.00 0.00 173.24 174.89 2ekf n PRO 9 N 0.75 2.42 -3.65 4.02 -0.04 -1.26 -4.77 135.00 132.47 2ekf n PRO 9 Ca -0.12 -2.89 -0.03 0.00 -0.04 0.00 0.00 63.50 60.42 2ekf n PRO 9 Cb 0.58 -3.61 -0.07 0.00 -0.04 0.00 0.00 33.50 30.35 2ekf n PRO 9 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2ekf s ASP 10 N 5.31 -0.09 -0.43 3.54 1.01 -1.26 -5.02 116.67 119.73 2ekf s ASP 10 Ca 0.61 0.18 -0.00 0.00 0.71 0.00 0.00 52.55 54.04 2ekf s ASP 10 Cb 0.02 0.20 0.36 0.00 1.01 0.00 0.00 42.92 44.51 2ekf s ASP 10 CO 0.11 -0.03 1.92 0.52 0.21 0.00 0.00 175.17 177.89 2ekf n VAL 11 N 1.68 2.98 -1.39 -1.27 0.31 -1.26 -5.00 118.33 114.37 2ekf n VAL 11 Ca -0.11 -1.96 0.17 0.00 -0.01 0.00 0.00 64.34 62.43 2ekf n VAL 11 Cb 0.57 -1.08 -0.08 0.00 -0.91 0.00 0.00 33.84 32.34 2ekf n VAL 11 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2ekf n GLN 12 N -0.33 -3.03 -0.08 5.55 7.27 -1.26 -3.64 117.38 121.85 2ekf n GLN 12 Ca 0.44 2.40 -0.13 0.00 0.07 0.00 0.00 57.00 59.78 2ekf n GLN 12 Cb 0.82 -3.62 -0.07 0.00 2.41 0.00 0.00 30.24 29.78 2ekf n GLN 12 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 2ekf h LEU 13 N -1.41 0.00 -0.94 1.69 3.38 -1.98 -3.07 115.31 112.99 2ekf h LEU 13 Ca -0.15 -0.37 0.14 0.00 0.09 0.00 0.00 57.88 57.59 2ekf h LEU 13 Cb 1.32 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.92 2ekf h LEU 13 CO 0.06 1.08 -0.41 0.00 0.09 0.00 0.00 178.44 179.26 2ekf h ALA 14 N -0.63 0.02 0.51 1.53 0.00 -1.98 1.44 119.26 120.16 2ekf h ALA 14 Ca -0.15 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2ekf h ALA 14 Cb 0.87 1.04 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2ekf h ALA 14 CO -0.09 -0.69 -0.28 1.15 0.00 0.00 0.00 179.25 179.34 2ekf h THR 15 N -0.03 0.00 -0.23 0.00 2.02 -1.76 -1.33 112.91 111.58 2ekf h THR 15 Ca 0.30 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.51 2ekf h THR 15 Cb 0.57 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 2ekf h THR 15 CO -0.94 0.00 -0.30 -0.07 0.37 0.00 0.00 175.52 174.58 2ekf h LEU 16 N -0.73 -1.01 -1.29 2.58 3.38 -1.12 0.66 115.31 117.78 2ekf h LEU 16 Ca -0.07 0.13 0.47 0.00 0.09 0.00 0.00 57.88 58.50 2ekf h LEU 16 Cb 0.57 0.41 -0.15 0.00 0.09 0.00 0.00 40.66 41.59 2ekf h LEU 16 CO 0.09 -0.21 0.80 0.00 0.09 0.00 0.00 178.44 179.21 2ekf n ALA 17 N -2.92 1.29 0.08 1.53 0.00 0.48 0.18 120.51 121.15 2ekf n ALA 17 Ca -0.02 0.91 -0.13 0.00 0.00 0.00 0.00 53.44 54.20 2ekf n ALA 17 Cb 0.18 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 18.50 2ekf n ALA 17 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2ekf h GLN 18 N 0.00 -0.14 0.13 0.00 4.15 0.15 0.31 115.11 119.72 2ekf h GLN 18 Ca 0.88 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 60.30 2ekf h GLN 18 Cb 2.71 0.03 0.00 0.00 0.21 0.00 0.00 27.48 30.43 2ekf h GLN 18 CO -0.54 0.00 -0.06 0.00 -1.93 0.00 0.00 178.83 176.29 2ekf h ARG 19 N -0.25 -0.17 -1.00 1.69 2.47 0.30 0.73 114.38 118.15 2ekf h ARG 19 Ca -0.01 0.01 0.39 0.00 -1.26 0.00 0.00 59.98 59.11 2ekf h ARG 19 Cb 0.20 0.04 -0.18 0.00 -1.65 0.00 0.00 29.97 28.38 2ekf h ARG 19 CO 0.02 -0.11 0.44 1.33 0.56 0.00 0.00 179.97 182.20 2ekf n VAL 20 N -2.64 -0.42 -0.03 2.04 0.24 0.30 0.17 118.33 117.99 2ekf n VAL 20 Ca -0.02 2.06 -0.13 0.00 -2.04 0.00 0.00 64.34 64.20 2ekf n VAL 20 Cb 0.07 -3.27 -0.09 0.00 -1.47 0.00 0.00 33.84 29.08 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 0.16 -0.94 7.34 1.63 -0.87 -0.90 116.57 122.99 2ekf h LYS 21 Ca 0.80 -0.10 0.24 0.00 -0.85 0.00 0.00 60.65 60.74 2ekf h LYS 21 Cb 2.04 0.01 -0.13 0.00 -0.60 0.00 0.00 32.23 33.56 2ekf h LYS 21 CO -0.80 0.68 0.46 0.93 -3.45 0.00 0.00 179.45 177.27 2ekf h GLU 22 N -0.34 0.43 -0.10 1.90 4.39 0.84 0.48 114.58 122.18 2ekf h GLU 22 Ca 0.00 -0.03 -0.22 0.00 0.34 0.00 0.00 59.36 59.45 2ekf h GLU 22 Cb 0.67 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2ekf h GLU 22 CO 0.02 0.28 -0.81 0.28 -1.16 0.00 0.00 179.01 177.63 2ekf h VAL 23 N 0.44 1.29 -2.89 3.13 2.07 -0.71 -3.39 116.25 116.19 2ekf h VAL 23 Ca 0.60 -2.03 -0.60 0.00 0.82 0.00 0.00 66.70 65.49 2ekf h VAL 23 Cb 1.17 2.14 -0.40 0.00 -1.52 0.00 0.00 31.29 32.68 2ekf h VAL 23 CO -0.52 0.63 -0.77 -0.76 0.02 0.00 0.00 177.57 176.17 2ekf s LEU 24 N -8.36 2.20 0.41 2.57 1.43 0.12 -4.95 118.68 112.10 2ekf s LEU 24 Ca -0.11 -2.44 0.22 0.00 -1.03 0.00 0.00 54.13 50.78 2ekf s LEU 24 Cb 0.07 -0.85 0.63 0.00 0.03 0.00 0.00 46.19 46.07 2ekf s LEU 24 CO 0.90 -0.29 1.70 1.55 0.23 0.00 0.00 176.35 180.44 2ekf h PRO 25 N 6.90 0.00 0.40 1.29 0.13 -0.49 -3.30 132.00 136.93 2ekf h PRO 25 Ca -0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2ekf h PRO 25 Cb 0.94 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 2ekf h PRO 25 CO 0.42 0.25 -0.42 0.45 -0.23 0.00 0.00 178.00 178.47 2ekf h HIS 26 N 0.00 -1.17 -2.77 1.56 3.86 -1.92 -3.42 115.15 111.29 2ekf h HIS 26 Ca -0.00 0.01 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 2ekf h HIS 26 Cb 0.94 0.46 0.13 0.00 1.06 0.00 0.00 27.41 30.00 2ekf h HIS 26 CO 0.00 -0.55 0.06 1.55 0.86 0.00 0.00 177.93 179.85 2ekf n VAL 27 N -4.94 2.22 -1.56 2.45 3.14 -1.24 -4.95 118.33 113.45 2ekf n VAL 27 Ca -0.10 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.49 2ekf n VAL 27 Cb 0.38 -1.01 0.10 0.00 -1.06 0.00 0.00 33.84 32.25 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 -1.82 1.97 -0.02 1.45 0.04 -1.26 -4.97 135.00 130.39 2ekf s PRO 28 Ca 0.62 0.59 -0.17 0.00 0.04 0.00 0.00 61.00 62.08 2ekf s PRO 28 Cb -0.61 -1.91 -0.33 0.00 0.04 0.00 0.00 34.50 31.70 2ekf s PRO 28 CO 0.58 -1.69 0.86 -0.07 0.04 0.00 0.00 177.00 176.72 2ekf h LEU 29 N -1.14 0.66 -0.81 -3.56 3.38 -1.93 -2.66 115.31 109.26 2ekf h LEU 29 Ca -0.47 -0.92 0.18 0.00 0.09 0.00 0.00 57.88 56.75 2ekf h LEU 29 Cb 1.28 -0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.70 2ekf h LEU 29 CO 0.60 1.64 0.30 1.23 0.09 0.00 0.00 178.44 182.29 2ekf h GLY 30 N 0.10 1.25 0.51 0.83 0.00 -1.99 0.97 103.07 104.75 2ekf h GLY 30 Ca -0.25 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 2ekf h GLY 30 CO 0.20 -0.19 -0.20 -0.24 0.00 0.00 0.00 176.54 176.11 2ekf h VAL 31 N 0.38 1.49 -0.36 4.60 3.04 -1.97 -3.02 116.25 120.39 2ekf h VAL 31 Ca 0.47 -1.73 0.08 0.00 -1.01 0.00 0.00 66.70 64.51 2ekf h VAL 31 Cb 0.81 2.53 -0.07 0.00 -2.01 0.00 0.00 31.29 32.54 2ekf h VAL 31 CO -0.49 0.48 -0.12 0.40 -1.01 0.00 0.00 177.57 176.83 2ekf h ILE 32 N -0.41 0.58 -1.00 3.17 2.04 -0.83 1.16 117.51 122.22 2ekf h ILE 32 Ca -0.02 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.04 2ekf h ILE 32 Cb 0.88 0.58 -0.11 0.00 -0.74 0.00 0.00 36.82 37.43 2ekf h ILE 32 CO 0.04 0.00 0.61 1.56 0.00 0.00 0.00 178.15 180.36 2ekf h GLN 33 N -0.04 0.71 0.05 2.37 4.20 0.88 0.47 115.11 123.76 2ekf h GLN 33 Ca 0.18 -0.04 -0.21 0.00 0.06 0.00 0.00 58.65 58.64 2ekf h GLN 33 Cb 0.31 -0.16 0.02 0.00 0.30 0.00 0.00 27.48 27.95 2ekf h GLN 33 CO -0.40 0.47 -0.85 -0.09 -0.67 0.00 0.00 178.83 177.30 2ekf h ARG 34 N 0.74 0.48 -0.67 1.46 2.43 -0.65 -2.98 114.38 115.19 2ekf h ARG 34 Ca 0.58 -0.59 0.08 0.00 -0.81 0.00 0.00 59.98 59.24 2ekf h ARG 34 Cb 0.95 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.64 2ekf h ARG 34 CO -0.39 1.22 0.44 -0.44 -1.51 0.00 0.00 179.97 179.30 2ekf h ASP 35 N 0.00 0.54 0.12 -3.80 3.32 0.30 -0.48 116.42 116.43 2ekf h ASP 35 Ca -0.12 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 2ekf h ASP 35 Cb 1.56 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 41.00 2ekf h ASP 35 CO 0.16 0.34 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.90 2ekf h LEU 36 N 0.61 -0.14 -2.56 1.55 3.38 -0.14 -1.91 115.31 116.11 2ekf h LEU 36 Ca 0.30 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2ekf h LEU 36 Cb 0.36 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2ekf h LEU 36 CO -0.10 0.10 0.09 0.00 0.09 0.00 0.00 178.44 178.63 2ekf h ALA 37 N 0.47 1.36 -0.16 1.53 0.00 -1.13 0.68 119.26 122.02 2ekf h ALA 37 Ca -0.02 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2ekf h ALA 37 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2ekf h ALA 37 CO 0.03 -0.11 -0.25 0.87 0.00 0.00 0.00 179.25 179.78 2ekf h LYS 38 N 0.00 0.29 0.00 0.00 6.56 -0.30 -3.43 116.57 119.69 2ekf h LYS 38 Ca 0.02 -0.10 0.00 0.00 -1.06 0.00 0.00 60.65 59.51 2ekf h LYS 38 Cb 0.20 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.83 2ekf h LYS 38 CO -0.00 0.53 0.00 0.25 -2.06 0.00 0.00 179.45 178.17 2ekf n THR 39 N -4.15 0.00 0.00 -0.16 -2.24 0.97 -4.53 114.28 104.17 2ekf n THR 39 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2ekf n THR 39 Cb 0.37 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 1.27 1.48 2.77 3.38 0.00 0.20 -5.03 105.19 109.26 2ekf n GLY 40 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 6.29 0.02 -0.85 0.00 -1.51 -1.98 1.39 116.25 119.61 2ekf h VAL 42 Ca -0.17 0.00 0.22 0.00 -1.23 0.00 0.00 66.70 65.51 2ekf h VAL 42 Cb 1.15 0.02 -0.14 0.00 -2.13 0.00 0.00 31.29 30.18 2ekf h VAL 42 CO 0.29 0.00 0.11 -0.78 -1.23 0.00 0.00 177.57 175.96 2ekf h ASP 43 N -0.02 -0.21 0.13 4.19 3.58 -2.00 0.37 116.42 122.45 2ekf h ASP 43 Ca 0.31 0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.96 2ekf h ASP 43 Cb 0.57 0.33 0.00 0.00 1.72 0.00 0.00 39.33 41.96 2ekf h ASP 43 CO -0.95 -0.20 -0.06 -0.07 -2.88 0.00 0.00 179.24 175.09 2ekf h LEU 44 N 0.14 -0.14 -0.71 2.28 4.07 0.12 -2.96 115.31 118.11 2ekf h LEU 44 Ca 0.50 -0.23 0.15 0.00 0.08 0.00 0.00 57.88 58.38 2ekf h LEU 44 Cb 0.98 0.04 -0.13 0.00 1.08 0.00 0.00 40.66 42.62 2ekf h LEU 44 CO -0.70 0.16 -0.12 0.74 -1.08 0.00 0.00 178.44 177.44 2ekf h THR 45 N -0.46 0.32 -0.36 0.22 2.02 0.29 1.15 112.91 116.09 2ekf h THR 45 Ca -0.02 -0.01 0.08 0.00 0.77 0.00 0.00 66.41 67.23 2ekf h THR 45 Cb 0.37 0.29 -0.09 0.00 -1.74 0.00 0.00 68.15 66.98 2ekf h THR 45 CO 0.03 0.01 -0.29 0.40 0.37 0.00 0.00 175.52 176.03 2ekf h ILE 46 N 0.03 0.29 -0.00 3.11 2.04 -0.35 0.15 117.51 122.78 2ekf h ILE 46 Ca 0.35 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.21 2ekf h ILE 46 Cb 0.57 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 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 -0.24 1.23 -1.03 -0.27 2.02 -0.62 -2.69 112.91 111.31 2ekf h THR 47 Ca 0.17 -0.66 0.34 0.00 0.77 0.00 0.00 66.41 67.03 2ekf h THR 47 Cb 0.51 1.68 -0.15 0.00 -1.74 0.00 0.00 68.15 68.45 2ekf h THR 47 CO -0.50 0.17 0.59 0.78 0.37 0.00 0.00 175.52 176.93 2ekf h ASN 48 N -0.28 0.47 0.09 4.18 4.21 0.20 0.75 115.58 125.20 2ekf h ASN 48 Ca 0.00 0.19 -0.00 0.00 1.21 0.00 0.00 56.30 57.70 2ekf h ASN 48 Cb 0.28 0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.64 2ekf h ASN 48 CO 0.00 -0.18 -0.04 -0.07 -1.29 0.00 0.00 177.43 175.85 2ekf h LEU 49 N 0.26 -0.10 -0.03 1.61 3.38 -0.43 0.10 115.31 120.10 2ekf h LEU 49 Ca 0.76 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.53 2ekf h LEU 49 Cb 1.83 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.59 2ekf h LEU 49 CO -0.61 0.15 -0.15 -0.07 0.09 0.00 0.00 178.44 177.85 2ekf h LEU 50 N -0.36 -0.48 0.00 1.67 -0.00 0.77 -3.40 115.31 113.51 2ekf h LEU 50 Ca -0.01 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2ekf h LEU 50 Cb 0.30 0.19 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 2ekf h LEU 50 CO 0.02 -0.14 0.00 -0.62 -0.00 0.00 0.00 178.44 177.70 2ekf n GLU 51 N -3.36 0.00 0.00 1.13 -0.58 -0.33 -5.11 120.64 112.39 2ekf n GLU 51 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2ekf n GLU 51 Cb 0.11 -0.12 0.00 0.00 -0.57 0.00 0.00 31.44 30.86 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 2.68 -2.12 3.13 0.62 0.00 0.36 -4.98 105.19 104.88 2ekf n GLY 52 Ca 0.00 0.66 -0.03 0.00 0.00 0.00 0.00 46.02 46.64 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 -1.06 -2.57 -3.73 4.61 0.00 -1.26 -4.14 120.51 112.36 2ekf n ALA 53 Ca 0.00 0.05 -0.26 0.00 0.00 0.00 0.00 53.44 53.24 2ekf n ALA 53 Cb 0.00 -1.58 -0.17 0.00 0.00 0.00 0.00 19.45 17.70 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 -2.96 1.04 -1.15 0.00 1.01 -1.26 -4.86 120.40 112.21 2ekf s VAL 54 Ca 0.02 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 61.50 2ekf s VAL 54 Cb -0.01 -1.02 0.15 0.00 0.00 0.00 0.00 36.38 35.51 2ekf s VAL 54 CO 0.77 0.36 1.40 0.00 0.00 0.00 0.00 175.10 177.63 2ekf s ALA 55 N 1.29 3.76 0.65 5.51 0.00 -1.26 -5.00 121.76 126.71 2ekf s ALA 55 Ca -0.03 -3.16 -0.17 0.00 0.00 0.00 0.00 51.96 48.60 2ekf s ALA 55 Cb -0.14 -4.18 -0.12 0.00 0.00 0.00 0.00 23.12 18.68 2ekf s ALA 55 CO -0.04 -2.90 -0.04 1.97 0.00 0.00 0.00 175.76 174.76 2ekf n PHE 56 N 6.24 -2.63 -4.34 0.00 -1.74 -1.26 -4.99 117.46 108.73 2ekf n PHE 56 Ca 0.35 0.34 -0.25 0.00 -0.56 0.00 0.00 57.45 57.33 2ekf n PHE 56 Cb 0.45 -1.72 -0.12 0.00 1.52 0.00 0.00 39.48 39.61 2ekf n PHE 56 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2ekf s MET 57 N -1.70 1.29 0.80 3.97 0.23 -1.26 -5.14 119.30 117.49 2ekf s MET 57 Ca 0.57 -1.33 -0.12 0.00 -1.03 0.00 0.00 55.69 53.79 2ekf s MET 57 Cb -0.40 -1.57 0.07 0.00 -1.53 0.00 0.00 34.83 31.41 2ekf s MET 57 CO 0.66 0.35 1.10 -1.25 -2.03 0.00 0.00 175.02 173.85 2ekf s PRO 58 N -2.28 2.03 0.37 3.16 0.04 -1.26 -5.07 135.00 131.98 2ekf s PRO 58 Ca 0.13 0.62 0.07 0.00 0.04 0.00 0.00 61.00 61.86 2ekf s PRO 58 Cb -0.09 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 2ekf s PRO 58 CO 0.06 -1.66 0.44 -1.21 0.04 0.00 0.00 177.00 174.67 2ekf s GLU 59 N -5.16 2.87 -1.37 4.56 2.02 -1.26 -4.40 118.70 115.96 2ekf s GLU 59 Ca 0.61 -1.21 0.00 0.00 0.02 0.00 0.00 54.97 54.39 2ekf s GLU 59 Cb -0.14 -2.66 0.00 0.00 0.10 0.00 0.00 34.13 31.43 2ekf s GLU 59 CO 0.54 -0.05 0.00 -3.47 0.02 0.00 0.00 175.26 172.31 2ekf n ASP 60 N -1.61 -4.62 0.00 -0.19 2.03 -1.26 -5.37 116.55 105.52 2ekf n ASP 60 Ca 0.02 0.14 0.02 0.00 0.52 0.00 0.00 54.79 55.50 2ekf n ASP 60 Cb 0.59 -3.92 0.14 0.00 -0.72 0.00 0.00 41.12 37.22 2ekf n ASP 60 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58