#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 -1.75 -4.52 1.61 7.64 -1.26 -4.91 113.62 110.43 2ekf n SER 2 Ca 0.00 1.21 -0.43 0.00 1.01 0.00 0.00 58.87 60.66 2ekf n SER 2 Cb 0.00 -4.80 -0.06 0.00 -1.01 0.00 0.00 64.21 58.34 2ekf n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ekf s SER 3 N -0.75 6.34 0.16 6.43 0.15 -1.26 -5.05 113.70 119.73 2ekf s SER 3 Ca -0.21 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.14 2ekf s SER 3 Cb 0.01 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 2ekf s SER 3 CO 0.71 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2ekf n GLY 4 N 5.03 -2.80 3.54 9.45 0.00 -1.26 -4.91 105.19 114.24 2ekf n GLY 4 Ca -0.01 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 2ekf n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ekf s SER 5 N -1.74 6.42 0.34 1.61 1.04 -1.26 -4.55 113.70 115.56 2ekf s SER 5 Ca 0.00 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2ekf s SER 5 Cb 0.00 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.74 2ekf s SER 5 CO 0.00 -0.90 0.00 -0.24 0.98 0.00 0.00 173.24 173.08 2ekf n SER 6 N 6.68 -3.04 -3.07 7.02 2.88 -1.26 -5.03 113.62 117.80 2ekf n SER 6 Ca 0.02 0.76 -0.18 0.00 -1.33 0.00 0.00 58.87 58.13 2ekf n SER 6 Cb 0.48 2.95 -0.03 0.00 -0.75 0.00 0.00 64.21 66.87 2ekf n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ekf n GLY 7 N -1.38 2.29 3.10 0.46 0.00 -1.26 -5.06 105.19 103.34 2ekf n GLY 7 Ca 0.00 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.52 2ekf n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ekf s SER 8 N -1.55 5.20 -0.58 1.61 0.01 -1.26 -5.05 113.70 112.07 2ekf s SER 8 Ca 0.34 -2.50 -0.27 0.00 1.31 0.00 0.00 55.95 54.83 2ekf s SER 8 Cb 0.23 -1.83 0.01 0.00 0.21 0.00 0.00 66.02 64.64 2ekf s SER 8 CO -0.13 -0.44 1.51 -2.16 0.41 0.00 0.00 173.24 172.43 2ekf s PRO 9 N 0.46 3.15 -0.20 12.44 0.04 -1.26 -4.95 135.00 144.68 2ekf s PRO 9 Ca 0.13 0.45 -0.01 0.00 0.04 0.00 0.00 61.00 61.60 2ekf s PRO 9 Cb -0.22 -4.19 0.06 0.00 0.04 0.00 0.00 34.50 30.19 2ekf s PRO 9 CO -0.04 -2.12 -0.01 -0.51 0.04 0.00 0.00 177.00 174.36 2ekf s ASP 10 N 5.17 3.21 -0.39 6.66 1.01 -1.26 -4.99 116.67 126.07 2ekf s ASP 10 Ca 0.54 -0.91 0.05 0.00 0.71 0.00 0.00 52.55 52.94 2ekf s ASP 10 Cb -0.11 -0.85 0.45 0.00 1.01 0.00 0.00 42.92 43.42 2ekf s ASP 10 CO 0.23 -0.26 1.38 0.52 0.21 0.00 0.00 175.17 177.25 2ekf n VAL 11 N 4.89 2.77 1.90 -1.27 0.31 -1.26 -4.67 118.33 121.00 2ekf n VAL 11 Ca -0.10 -4.03 0.11 0.00 -0.01 0.00 0.00 64.34 60.31 2ekf n VAL 11 Cb 0.46 -1.16 0.68 0.00 -0.91 0.00 0.00 33.84 32.91 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 -0.73 0.95 -0.32 5.55 6.02 -1.26 -3.89 117.38 123.70 2ekf n GLN 12 Ca 0.48 0.00 0.19 0.00 -0.01 0.00 0.00 57.00 57.65 2ekf n GLN 12 Cb 0.86 -1.38 0.38 0.00 1.02 0.00 0.00 30.24 31.12 2ekf n GLN 12 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2ekf h LEU 13 N 0.00 0.10 0.52 1.08 6.46 -2.00 0.28 115.31 121.75 2ekf h LEU 13 Ca 0.00 0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 57.96 2ekf h LEU 13 Cb 0.00 0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.18 2ekf h LEU 13 CO 0.00 -0.23 -0.51 0.00 -0.62 0.00 0.00 178.44 177.08 2ekf h ALA 14 N 1.87 -1.16 -1.08 1.25 0.00 -2.00 0.76 119.26 118.90 2ekf h ALA 14 Ca 0.65 -0.20 0.29 0.00 0.00 0.00 0.00 54.91 55.66 2ekf h ALA 14 Cb 1.44 0.73 -0.09 0.00 0.00 0.00 0.00 17.79 19.88 2ekf h ALA 14 CO -0.71 -1.19 0.71 1.15 0.00 0.00 0.00 179.25 179.22 2ekf h THR 15 N -1.03 0.47 0.57 0.00 2.02 -0.81 -0.80 112.91 113.34 2ekf h THR 15 Ca -0.07 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 2ekf h THR 15 Cb 0.89 0.15 0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2ekf h THR 15 CO -0.05 0.05 -0.27 -0.07 0.37 0.00 0.00 175.52 175.55 2ekf h LEU 16 N 0.29 -0.65 -1.99 2.58 3.38 0.23 -2.64 115.31 116.51 2ekf h LEU 16 Ca 0.60 0.02 0.57 0.00 0.09 0.00 0.00 57.88 59.17 2ekf h LEU 16 Cb 1.73 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 42.57 2ekf h LEU 16 CO -0.25 -0.36 1.42 0.00 0.09 0.00 0.00 178.44 179.34 2ekf h ALA 17 N -1.44 3.87 0.74 1.53 0.00 0.52 0.54 119.26 125.02 2ekf h ALA 17 Ca -0.08 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2ekf h ALA 17 Cb 0.59 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.53 2ekf h ALA 17 CO 0.13 -2.44 -0.35 0.37 0.00 0.00 0.00 179.25 176.96 2ekf h GLN 18 N 0.00 -0.95 0.09 0.00 4.15 -1.01 0.26 115.11 117.65 2ekf h GLN 18 Ca 0.94 0.07 -0.00 0.00 0.77 0.00 0.00 58.65 60.42 2ekf h GLN 18 Cb 3.77 0.22 -0.00 0.00 0.21 0.00 0.00 27.48 31.68 2ekf h GLN 18 CO -0.01 -0.64 -0.09 0.00 -1.93 0.00 0.00 178.83 176.17 2ekf h ARG 19 N -1.05 -0.17 -1.07 1.69 -0.00 0.16 1.46 114.38 115.40 2ekf h ARG 19 Ca -0.10 0.01 0.42 0.00 -0.50 0.00 0.00 59.98 59.81 2ekf h ARG 19 Cb 0.76 0.04 -0.17 0.00 0.00 0.00 0.00 29.97 30.60 2ekf h ARG 19 CO 0.17 -0.11 0.60 -0.39 0.00 0.00 0.00 179.97 180.24 2ekf h VAL 20 N -0.17 0.02 -0.01 2.04 -1.51 -1.50 1.25 116.25 116.37 2ekf h VAL 20 Ca -0.01 -0.01 -0.01 0.00 -1.23 0.00 0.00 66.70 65.45 2ekf h VAL 20 Cb 0.15 -0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.31 2ekf h VAL 20 CO -0.01 0.00 -0.01 0.50 -1.23 0.00 0.00 177.57 176.82 2ekf h LYS 21 N 0.03 0.02 -1.56 5.19 1.63 -0.07 -1.09 116.57 120.72 2ekf h LYS 21 Ca 0.85 -0.02 0.47 0.00 -0.85 0.00 0.00 60.65 61.10 2ekf h LYS 21 Cb 2.31 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 33.85 2ekf h LYS 21 CO -0.70 0.59 1.08 1.49 -3.45 0.00 0.00 179.45 178.46 2ekf h GLU 22 N -0.54 0.04 0.10 1.90 4.22 1.17 0.90 114.58 122.38 2ekf h GLU 22 Ca 0.00 -0.00 -0.28 0.00 0.08 0.00 0.00 59.36 59.16 2ekf h GLU 22 Cb 0.59 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2ekf h GLU 22 CO 0.00 0.03 -1.43 0.28 -2.18 0.00 0.00 179.01 175.71 2ekf h VAL 23 N 0.04 0.99 -3.20 0.32 2.07 -1.15 -3.42 116.25 111.90 2ekf h VAL 23 Ca 0.82 -2.37 -0.63 0.00 0.82 0.00 0.00 66.70 65.34 2ekf h VAL 23 Cb 2.98 2.66 -0.41 0.00 -1.52 0.00 0.00 31.29 35.00 2ekf h VAL 23 CO -0.17 0.68 -0.68 -0.76 0.02 0.00 0.00 177.57 176.66 2ekf s LEU 24 N -7.54 3.52 0.13 2.57 1.43 0.29 -4.94 118.68 114.15 2ekf s LEU 24 Ca -0.21 -2.80 -0.05 0.00 -1.03 0.00 0.00 54.13 50.04 2ekf s LEU 24 Cb 0.05 -1.34 -0.07 0.00 0.03 0.00 0.00 46.19 44.85 2ekf s LEU 24 CO 0.75 -0.25 1.33 1.55 0.23 0.00 0.00 176.35 179.95 2ekf h PRO 25 N 6.64 0.47 -0.04 1.29 0.13 -1.32 -3.33 132.00 135.85 2ekf h PRO 25 Ca -0.05 -0.46 0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2ekf h PRO 25 Cb 0.91 0.12 -0.04 0.00 0.13 0.00 0.00 31.00 32.12 2ekf h PRO 25 CO 0.59 1.11 -0.36 1.12 -0.23 0.00 0.00 178.00 180.22 2ekf h HIS 26 N 0.29 -1.07 -1.78 1.56 2.07 -1.92 -3.42 115.15 110.87 2ekf h HIS 26 Ca -0.07 0.04 -0.63 0.00 -2.85 0.00 0.00 60.37 56.86 2ekf h HIS 26 Cb 1.50 0.47 0.13 0.00 2.57 0.00 0.00 27.41 32.09 2ekf h HIS 26 CO 0.06 -0.38 -0.47 1.55 -3.07 0.00 0.00 177.93 175.63 2ekf n VAL 27 N -4.48 1.66 -1.54 6.12 3.14 -1.25 -4.93 118.33 117.05 2ekf n VAL 27 Ca -0.05 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 60.54 2ekf n VAL 27 Cb 0.26 -0.33 0.15 0.00 -1.06 0.00 0.00 33.84 32.86 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 -1.27 0.86 -0.16 1.45 0.04 -1.26 -4.98 135.00 129.68 2ekf s PRO 28 Ca 0.62 0.18 -0.14 0.00 0.04 0.00 0.00 61.00 61.70 2ekf s PRO 28 Cb -0.74 -1.82 -0.23 0.00 0.04 0.00 0.00 34.50 31.76 2ekf s PRO 28 CO 0.59 -2.37 0.30 1.28 0.04 0.00 0.00 177.00 176.84 2ekf n LEU 29 N -3.86 2.28 0.14 -3.56 4.77 -1.26 -2.74 117.00 112.77 2ekf n LEU 29 Ca 0.08 0.31 0.19 0.00 -0.03 0.00 0.00 56.01 56.56 2ekf n LEU 29 Cb 0.59 -1.05 0.68 0.00 -2.33 0.00 0.00 43.42 41.31 2ekf n LEU 29 CO 0.55 0.59 1.16 1.23 -1.33 0.00 0.00 177.39 179.60 2ekf h GLY 30 N 0.13 0.00 0.24 -0.72 0.00 -2.00 0.28 103.07 101.00 2ekf h GLY 30 Ca -0.39 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.59 2ekf h GLY 30 CO -0.05 0.00 -1.97 1.55 0.00 0.00 0.00 176.54 176.07 2ekf n VAL 31 N -3.35 1.62 -0.08 4.60 3.14 -1.25 -3.46 118.33 119.55 2ekf n VAL 31 Ca 0.06 -0.43 -0.07 0.00 -2.96 0.00 0.00 64.34 60.95 2ekf n VAL 31 Cb 0.69 -1.78 -0.00 0.00 -1.06 0.00 0.00 33.84 31.68 2ekf n VAL 31 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 2ekf h ILE 32 N -0.40 0.62 0.67 1.55 2.04 -0.61 1.42 117.51 122.80 2ekf h ILE 32 Ca -0.48 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 2ekf h ILE 32 Cb 1.75 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 2ekf h ILE 32 CO -0.11 0.00 -0.44 1.56 0.00 0.00 0.00 178.15 179.17 2ekf h GLN 33 N -0.05 -1.01 -0.80 2.37 4.20 -0.78 0.48 115.11 119.51 2ekf h GLN 33 Ca 0.15 0.07 0.10 0.00 0.06 0.00 0.00 58.65 59.03 2ekf h GLN 33 Cb 0.28 0.23 -0.06 0.00 0.30 0.00 0.00 27.48 28.24 2ekf h GLN 33 CO -0.34 -0.68 0.52 -0.09 -0.67 0.00 0.00 178.83 177.58 2ekf h ARG 34 N -1.05 0.71 -0.58 1.46 9.65 -1.49 0.61 114.38 123.69 2ekf h ARG 34 Ca -0.08 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.65 2ekf h ARG 34 Cb 0.86 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 29.26 2ekf h ARG 34 CO 0.07 0.47 -0.03 -0.44 2.80 0.00 0.00 179.97 182.84 2ekf h ASP 35 N 0.73 1.02 -0.47 -3.80 3.32 0.25 -2.46 116.42 115.01 2ekf h ASP 35 Ca 0.37 -0.32 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 2ekf h ASP 35 Cb 0.47 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2ekf h ASP 35 CO -0.15 1.09 0.18 -0.07 -1.72 0.00 0.00 179.24 178.58 2ekf h LEU 36 N 0.93 0.71 -2.12 1.55 3.38 0.21 -0.55 115.31 119.41 2ekf h LEU 36 Ca 0.16 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2ekf h LEU 36 Cb 0.59 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2ekf h LEU 36 CO 0.03 0.66 -0.03 0.00 0.09 0.00 0.00 178.44 179.19 2ekf h ALA 37 N 1.44 1.73 -0.36 1.53 0.00 -0.63 1.47 119.26 124.44 2ekf h ALA 37 Ca 0.18 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2ekf h ALA 37 Cb 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2ekf h ALA 37 CO -0.01 0.04 -0.17 0.87 0.00 0.00 0.00 179.25 179.98 2ekf h LYS 38 N 0.00 0.66 0.00 0.00 1.79 -0.87 -3.42 116.57 114.73 2ekf h LYS 38 Ca -0.00 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 2ekf h LYS 38 Cb 0.07 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2ekf h LYS 38 CO 0.00 0.80 0.00 0.25 -1.08 0.00 0.00 179.45 179.42 2ekf n THR 39 N -4.15 0.00 0.00 -0.16 -2.24 -0.02 -4.71 114.28 103.01 2ekf n THR 39 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2ekf n THR 39 Cb 0.38 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 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 3.10 1.76 2.84 3.38 0.00 0.48 -5.04 105.19 111.72 2ekf n GLY 40 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 6.56 0.08 0.93 0.00 -1.51 -1.96 0.52 116.25 120.87 2ekf h VAL 42 Ca -0.13 -0.03 -0.05 0.00 -1.23 0.00 0.00 66.70 65.26 2ekf h VAL 42 Cb 1.04 -0.00 0.01 0.00 -2.13 0.00 0.00 31.29 30.21 2ekf h VAL 42 CO 0.45 0.01 -0.45 -0.78 -1.23 0.00 0.00 177.57 175.58 2ekf h ASP 43 N 0.08 -1.06 -0.73 4.19 1.82 -2.01 -2.60 116.42 116.11 2ekf h ASP 43 Ca 0.76 0.04 0.13 0.00 -0.39 0.00 0.00 57.03 57.56 2ekf h ASP 43 Cb 1.86 0.27 -0.13 0.00 0.68 0.00 0.00 39.33 42.01 2ekf h ASP 43 CO -0.76 -0.76 -0.33 -0.07 -1.61 0.00 0.00 179.24 175.71 2ekf h LEU 44 N -1.25 -1.17 -0.77 2.28 4.07 -0.47 0.19 115.31 118.20 2ekf h LEU 44 Ca -0.13 0.25 0.07 0.00 0.08 0.00 0.00 57.88 58.16 2ekf h LEU 44 Cb 0.96 0.61 -0.11 0.00 1.08 0.00 0.00 40.66 43.20 2ekf h LEU 44 CO 0.21 -0.29 -0.57 0.74 -1.08 0.00 0.00 178.44 177.44 2ekf h THR 45 N -0.09 0.00 -0.97 0.22 2.02 -0.88 1.51 112.91 114.72 2ekf h THR 45 Ca 0.29 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.63 2ekf h THR 45 Cb 0.57 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.82 2ekf h THR 45 CO -0.79 0.00 -0.35 0.40 0.37 0.00 0.00 175.52 175.15 2ekf h ILE 46 N -0.16 0.01 0.06 3.11 2.04 -0.58 0.82 117.51 122.81 2ekf h ILE 46 Ca 0.13 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.99 2ekf h ILE 46 Cb 0.49 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2ekf h ILE 46 CO -0.81 0.00 -0.03 0.74 0.00 0.00 0.00 178.15 178.06 2ekf h THR 47 N -0.01 1.18 -0.75 -0.27 2.02 -0.20 -3.10 112.91 111.78 2ekf h THR 47 Ca 0.37 -0.80 0.15 0.00 0.77 0.00 0.00 66.41 66.90 2ekf h THR 47 Cb 0.62 1.70 -0.14 0.00 -1.74 0.00 0.00 68.15 68.59 2ekf h THR 47 CO -0.98 0.20 -0.16 0.78 0.37 0.00 0.00 175.52 175.73 2ekf h ASN 48 N -0.43 -0.65 -1.03 4.18 2.35 0.51 1.75 115.58 122.25 2ekf h ASN 48 Ca -0.01 0.22 0.26 0.00 -0.55 0.00 0.00 56.30 56.23 2ekf h ASN 48 Cb 0.38 0.45 -0.09 0.00 0.05 0.00 0.00 38.32 39.11 2ekf h ASN 48 CO 0.01 -0.24 0.67 -0.07 -1.65 0.00 0.00 177.43 176.15 2ekf h LEU 49 N 0.01 0.44 0.00 1.61 3.38 0.56 -0.89 115.31 120.43 2ekf h LEU 49 Ca 0.37 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2ekf h LEU 49 Cb 0.57 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2ekf h LEU 49 CO -0.75 0.09 -0.15 -0.07 0.09 0.00 0.00 178.44 177.65 2ekf h LEU 50 N 0.40 0.00 0.00 1.67 3.38 0.20 -3.43 115.31 117.52 2ekf h LEU 50 Ca 0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.56 2ekf h LEU 50 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2ekf h LEU 50 CO -0.29 0.31 0.00 -0.62 0.09 0.00 0.00 178.44 177.93 2ekf n GLU 51 N -3.35 0.00 0.00 1.13 -0.58 0.47 -4.98 120.64 113.34 2ekf n GLU 51 Ca -0.02 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2ekf n GLU 51 Cb 0.08 -0.52 0.00 0.00 -0.57 0.00 0.00 31.44 30.43 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 -0.04 0.46 0.00 0.62 0.00 -0.36 -5.02 105.19 100.85 2ekf n GLY 52 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.56 4.61 0.00 -1.26 -5.07 120.51 117.23 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 -8.86 -1.68 0.00 0.31 -1.26 -4.75 118.33 102.09 2ekf n VAL 54 Ca 0.00 2.35 -0.55 0.00 -0.01 0.00 0.00 64.34 66.14 2ekf n VAL 54 Cb 0.00 -4.11 -0.06 0.00 -0.91 0.00 0.00 33.84 28.76 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 1.08 -0.17 1.08 3.52 0.00 -1.26 -4.79 120.51 119.98 2ekf n ALA 55 Ca 0.00 0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.95 2ekf n ALA 55 Cb 0.00 -2.23 0.57 0.00 0.00 0.00 0.00 19.45 17.79 2ekf n ALA 55 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ekf n PHE 56 N 4.85 0.00 -3.18 0.00 -0.00 -1.26 -4.96 117.46 112.92 2ekf n PHE 56 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.69 2ekf n PHE 56 Cb 0.17 -0.26 0.00 0.00 -0.00 0.00 0.00 39.48 39.39 2ekf n PHE 56 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 2ekf n MET 57 N -1.26 -0.34 -2.46 -4.13 2.81 -1.26 -4.83 117.12 105.66 2ekf n MET 57 Ca 0.11 0.80 -0.42 0.00 -1.81 0.00 0.00 57.70 56.38 2ekf n MET 57 Cb 0.17 -0.96 -0.03 0.00 -0.71 0.00 0.00 33.22 31.69 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 -0.92 4.43 0.61 0.03 0.04 -1.26 -4.97 135.00 132.97 2ekf s PRO 58 Ca 0.00 1.71 -0.18 0.00 0.04 0.00 0.00 61.00 62.58 2ekf s PRO 58 Cb 0.00 -3.40 -0.14 0.00 0.04 0.00 0.00 34.50 31.00 2ekf s PRO 58 CO 0.00 -0.27 -0.16 -1.91 0.04 0.00 0.00 177.00 174.70 2ekf n GLU 59 N 4.15 0.05 -0.21 4.56 2.13 -1.26 -4.65 120.64 125.41 2ekf n GLU 59 Ca 0.09 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.93 2ekf n GLU 59 Cb 0.47 -1.10 0.00 0.00 0.27 0.00 0.00 31.44 31.08 2ekf n GLU 59 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2ekf n ASP 60 N 2.37 -2.57 0.00 4.31 -0.08 -1.26 -5.29 116.55 114.03 2ekf n ASP 60 Ca 0.07 0.10 0.00 0.00 -1.51 0.00 0.00 54.79 53.45 2ekf n ASP 60 Cb 0.49 0.27 0.00 0.00 2.34 0.00 0.00 41.12 44.22 2ekf n ASP 60 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94