#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 0.41 -4.75 1.61 3.41 -1.26 -5.11 113.62 107.94 2ekf n SER 2 Ca 0.00 0.27 -0.23 0.00 -0.26 0.00 0.00 58.87 58.66 2ekf n SER 2 Cb 0.00 0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 2ekf n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ekf s SER 3 N -5.44 4.86 0.00 4.04 0.15 -1.26 -5.08 113.70 110.97 2ekf s SER 3 Ca 0.00 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 56.01 2ekf s SER 3 Cb 0.00 -0.87 0.00 0.00 -1.71 0.00 0.00 66.02 63.44 2ekf s SER 3 CO 0.00 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2ekf n GLY 4 N -1.14 -0.28 2.55 9.45 0.00 -1.26 -5.13 105.19 109.38 2ekf n GLY 4 Ca -0.04 -1.14 -0.04 0.00 0.00 0.00 0.00 46.02 44.80 2ekf n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ekf n SER 5 N 0.00 -3.32 -2.32 1.61 7.64 -1.26 -4.81 113.62 111.15 2ekf n SER 5 Ca 0.00 1.46 0.00 0.00 1.01 0.00 0.00 58.87 61.34 2ekf n SER 5 Cb 0.00 -4.90 0.00 0.00 -1.01 0.00 0.00 64.21 58.30 2ekf n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ekf n SER 6 N 1.83 -9.02 0.00 6.43 7.64 -1.26 -5.07 113.62 114.17 2ekf n SER 6 Ca -0.27 1.80 0.00 0.00 1.01 0.00 0.00 58.87 61.41 2ekf n SER 6 Cb 0.42 -5.03 0.00 0.00 -1.01 0.00 0.00 64.21 58.60 2ekf n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ekf n GLY 7 N 1.88 0.80 2.70 0.23 0.00 -1.26 -5.07 105.19 104.46 2ekf n GLY 7 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2ekf n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ekf n SER 8 N 0.00 -6.69 -4.74 1.61 2.88 -1.26 -4.92 113.62 100.50 2ekf n SER 8 Ca 0.00 1.43 -0.41 0.00 -1.33 0.00 0.00 58.87 58.56 2ekf n SER 8 Cb 0.00 -5.35 -0.04 0.00 -0.75 0.00 0.00 64.21 58.08 2ekf n SER 8 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2ekf s PRO 9 N -1.47 4.57 -0.29 -1.46 0.04 -1.26 -5.02 135.00 130.12 2ekf s PRO 9 Ca -0.05 1.74 -0.19 0.00 0.04 0.00 0.00 61.00 62.54 2ekf s PRO 9 Cb 0.00 -3.27 0.15 0.00 0.04 0.00 0.00 34.50 31.42 2ekf s PRO 9 CO 0.79 0.04 1.04 0.34 0.04 0.00 0.00 177.00 179.25 2ekf s ASP 10 N -0.06 -0.43 -1.52 6.66 2.15 -1.26 -4.94 116.67 117.26 2ekf s ASP 10 Ca 0.50 0.74 -0.16 0.00 0.43 0.00 0.00 52.55 54.05 2ekf s ASP 10 Cb -0.30 1.03 0.16 0.00 -0.30 0.00 0.00 42.92 43.51 2ekf s ASP 10 CO 0.35 -0.12 0.41 0.52 -0.17 0.00 0.00 175.17 176.16 2ekf n VAL 11 N 3.10 -0.15 -3.10 1.11 0.31 -1.26 -4.87 118.33 113.47 2ekf n VAL 11 Ca -0.16 -0.07 -0.20 0.00 -0.01 0.00 0.00 64.34 63.90 2ekf n VAL 11 Cb 0.57 -0.49 0.05 0.00 -0.91 0.00 0.00 33.84 33.06 2ekf n VAL 11 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2ekf s GLN 12 N -6.29 2.34 0.23 5.55 -1.52 -1.26 -4.94 119.66 113.77 2ekf s GLN 12 Ca 0.58 -1.64 -0.07 0.00 -1.95 0.00 0.00 55.36 52.28 2ekf s GLN 12 Cb -0.34 -2.61 0.39 0.00 -0.22 0.00 0.00 33.01 30.22 2ekf s GLN 12 CO 0.85 -0.80 1.70 1.25 -0.25 0.00 0.00 175.29 178.05 2ekf h LEU 13 N 0.26 0.04 0.20 2.90 6.46 -2.00 -0.66 115.31 122.51 2ekf h LEU 13 Ca -0.31 0.13 0.01 0.00 -0.12 0.00 0.00 57.88 57.59 2ekf h LEU 13 Cb 1.29 0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 41.35 2ekf h LEU 13 CO 0.42 0.00 -0.32 0.00 -0.62 0.00 0.00 178.44 177.93 2ekf h ALA 14 N 1.55 -0.59 -1.14 1.25 0.00 -1.98 0.15 119.26 118.50 2ekf h ALA 14 Ca 0.37 -0.07 0.33 0.00 0.00 0.00 0.00 54.91 55.53 2ekf h ALA 14 Cb 0.59 0.49 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 2ekf h ALA 14 CO -0.45 -0.88 0.74 1.15 0.00 0.00 0.00 179.25 179.81 2ekf h THR 15 N -0.59 0.38 0.24 0.00 2.02 -1.53 0.49 112.91 113.94 2ekf h THR 15 Ca 0.01 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2ekf h THR 15 Cb 0.58 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2ekf h THR 15 CO -0.13 0.05 -0.12 -0.07 0.37 0.00 0.00 175.52 175.62 2ekf h LEU 16 N 0.26 -0.28 -1.99 2.58 3.38 -0.09 -2.98 115.31 116.20 2ekf h LEU 16 Ca 0.67 0.01 0.57 0.00 0.09 0.00 0.00 57.88 59.22 2ekf h LEU 16 Cb 1.91 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 42.65 2ekf h LEU 16 CO -0.32 -0.01 1.42 0.00 0.09 0.00 0.00 178.44 179.62 2ekf h ALA 17 N -1.48 3.87 0.26 1.53 0.00 0.42 1.33 119.26 125.19 2ekf h ALA 17 Ca -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2ekf h ALA 17 Cb 0.25 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2ekf h ALA 17 CO 0.06 -2.44 -0.13 1.96 0.00 0.00 0.00 179.25 178.70 2ekf h GLN 18 N 0.00 -0.34 0.22 0.00 1.08 -0.89 -1.49 115.11 113.69 2ekf h GLN 18 Ca 0.94 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 58.16 2ekf h GLN 18 Cb 3.78 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 31.29 2ekf h GLN 18 CO -0.02 -0.03 -0.11 0.00 -0.95 0.00 0.00 178.83 177.72 2ekf h ARG 19 N -0.66 -0.29 -1.27 1.46 -0.00 0.18 1.40 114.38 115.20 2ekf h ARG 19 Ca -0.04 0.02 0.46 0.00 -0.50 0.00 0.00 59.98 59.93 2ekf h ARG 19 Cb 0.46 0.07 -0.15 0.00 0.00 0.00 0.00 29.97 30.35 2ekf h ARG 19 CO 0.06 -0.19 0.79 1.33 0.00 0.00 0.00 179.97 181.96 2ekf n VAL 20 N -2.99 -0.30 -0.03 2.04 0.24 -0.28 0.92 118.33 117.93 2ekf n VAL 20 Ca -0.04 1.87 -0.10 0.00 -2.04 0.00 0.00 64.34 64.03 2ekf n VAL 20 Cb 0.12 -3.05 -0.09 0.00 -1.47 0.00 0.00 33.84 29.35 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 -0.05 -0.94 7.34 1.63 -1.10 -0.07 116.57 123.38 2ekf h LYS 21 Ca 0.87 0.00 0.27 0.00 -0.85 0.00 0.00 60.65 60.95 2ekf h LYS 21 Cb 2.67 0.01 -0.14 0.00 -0.60 0.00 0.00 32.23 34.17 2ekf h LYS 21 CO -0.55 0.58 0.39 0.93 -3.45 0.00 0.00 179.45 177.35 2ekf h GLU 22 N -0.93 0.27 0.05 1.90 4.39 0.87 0.31 114.58 121.43 2ekf h GLU 22 Ca -0.01 -0.02 -0.18 0.00 0.34 0.00 0.00 59.36 59.50 2ekf h GLU 22 Cb 0.65 -0.06 0.02 0.00 -0.10 0.00 0.00 28.75 29.25 2ekf h GLU 22 CO 0.01 0.18 -0.74 0.28 -1.16 0.00 0.00 179.01 177.58 2ekf h VAL 23 N 0.28 1.43 -3.48 3.13 2.07 -0.34 -3.39 116.25 115.95 2ekf h VAL 23 Ca 0.63 -2.25 -0.67 0.00 0.82 0.00 0.00 66.70 65.23 2ekf h VAL 23 Cb 1.35 2.78 -0.38 0.00 -1.52 0.00 0.00 31.29 33.51 2ekf h VAL 23 CO -0.62 0.65 -0.48 -0.76 0.02 0.00 0.00 177.57 176.38 2ekf s LEU 24 N -8.16 4.85 0.24 2.57 1.43 0.93 -4.90 118.68 115.65 2ekf s LEU 24 Ca -0.13 -2.91 0.25 0.00 -1.03 0.00 0.00 54.13 50.31 2ekf s LEU 24 Cb 0.03 -1.76 0.90 0.00 0.03 0.00 0.00 46.19 45.39 2ekf s LEU 24 CO 0.84 -0.31 1.75 -0.81 0.23 0.00 0.00 176.35 178.05 2ekf n PRO 25 N 3.33 0.24 -2.65 1.29 -0.04 -0.31 -4.03 135.00 132.84 2ekf n PRO 25 Ca 0.07 0.33 -0.43 0.00 -0.04 0.00 0.00 63.50 63.43 2ekf n PRO 25 Cb 0.35 -1.85 0.01 0.00 -0.04 0.00 0.00 33.50 31.97 2ekf n PRO 25 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2ekf n HIS 26 N -2.28 2.76 -3.64 0.54 1.44 -1.26 -4.87 115.22 107.90 2ekf n HIS 26 Ca 0.04 -2.74 -0.04 0.00 -2.01 0.00 0.00 57.72 52.97 2ekf n HIS 26 Cb 0.33 -1.66 -0.06 0.00 0.12 0.00 0.00 29.99 28.72 2ekf n HIS 26 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2ekf s VAL 27 N -0.93 0.00 0.64 0.61 0.11 -1.26 -5.17 120.40 114.40 2ekf s VAL 27 Ca 0.36 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.28 2ekf s VAL 27 Cb 0.07 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 2ekf s VAL 27 CO 0.04 0.00 1.05 -2.16 -3.33 0.00 0.00 175.10 170.71 2ekf s PRO 28 N -0.26 3.17 0.04 1.54 0.04 -1.26 -4.98 135.00 133.29 2ekf s PRO 28 Ca 0.07 1.07 -0.11 0.00 0.04 0.00 0.00 61.00 62.07 2ekf s PRO 28 Cb -0.04 -2.02 -0.32 0.00 0.04 0.00 0.00 34.50 32.16 2ekf s PRO 28 CO -0.12 -0.92 1.03 -0.07 0.04 0.00 0.00 177.00 176.97 2ekf h LEU 29 N -0.10 0.66 -0.77 -3.56 3.38 -1.98 -2.35 115.31 110.59 2ekf h LEU 29 Ca -0.45 -0.73 0.09 0.00 0.09 0.00 0.00 57.88 56.88 2ekf h LEU 29 Cb 1.21 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.68 2ekf h LEU 29 CO 0.57 1.57 0.42 1.23 0.09 0.00 0.00 178.44 182.33 2ekf h GLY 30 N 0.79 1.18 0.52 0.83 0.00 -2.00 0.29 103.07 104.68 2ekf h GLY 30 Ca -0.22 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 46.78 2ekf h GLY 30 CO 0.24 0.11 -0.23 -0.24 0.00 0.00 0.00 176.54 176.42 2ekf h VAL 31 N 0.71 1.49 -0.48 4.60 3.04 -1.97 -3.12 116.25 120.53 2ekf h VAL 31 Ca 0.37 -1.79 0.10 0.00 -1.01 0.00 0.00 66.70 64.37 2ekf h VAL 31 Cb 0.35 2.56 -0.10 0.00 -2.01 0.00 0.00 31.29 32.10 2ekf h VAL 31 CO -0.25 0.49 -0.18 0.40 -1.01 0.00 0.00 177.57 177.03 2ekf h ILE 32 N -0.40 0.42 -0.32 3.17 2.04 -0.89 1.28 117.51 122.81 2ekf h ILE 32 Ca -0.02 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.90 2ekf h ILE 32 Cb 0.93 0.42 -0.08 0.00 -0.74 0.00 0.00 36.82 37.34 2ekf h ILE 32 CO 0.05 0.00 -0.42 1.56 0.00 0.00 0.00 178.15 179.34 2ekf h GLN 33 N -0.07 -0.36 -0.61 2.37 4.20 -0.49 0.80 115.11 120.96 2ekf h GLN 33 Ca 0.23 0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.92 2ekf h GLN 33 Cb 0.42 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 2ekf h GLN 33 CO -0.53 -0.24 0.20 -0.09 -0.67 0.00 0.00 178.83 177.50 2ekf h ARG 34 N -0.37 0.94 -0.36 1.46 2.43 -1.15 -1.74 114.38 115.58 2ekf h ARG 34 Ca 0.12 -0.20 0.07 0.00 -0.81 0.00 0.00 59.98 59.16 2ekf h ARG 34 Cb 0.59 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 2ekf h ARG 34 CO -0.52 0.83 0.25 -0.44 -1.51 0.00 0.00 179.97 178.58 2ekf h ASP 35 N 0.86 0.17 0.20 -3.80 5.19 0.31 0.11 116.42 119.45 2ekf h ASP 35 Ca 0.20 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.60 2ekf h ASP 35 Cb 0.28 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.75 2ekf h ASP 35 CO -0.01 0.11 -0.09 -0.07 -3.12 0.00 0.00 179.24 176.06 2ekf h LEU 36 N 0.20 -0.22 -2.24 1.55 3.38 0.14 -2.89 115.31 115.22 2ekf h LEU 36 Ca 0.16 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2ekf h LEU 36 Cb 0.39 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2ekf h LEU 36 CO -0.03 0.24 0.17 0.00 0.09 0.00 0.00 178.44 178.91 2ekf h ALA 37 N -0.12 1.80 -0.19 1.53 0.00 -0.65 1.20 119.26 122.83 2ekf h ALA 37 Ca -0.03 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2ekf h ALA 37 Cb 0.51 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2ekf h ALA 37 CO 0.04 -0.25 0.22 -0.22 0.00 0.00 0.00 179.25 179.04 2ekf h LYS 38 N 0.00 0.00 0.00 0.00 1.63 -0.59 -3.39 116.57 114.22 2ekf h LYS 38 Ca 0.08 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2ekf h LYS 38 Cb 0.42 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2ekf h LYS 38 CO -0.00 0.00 0.00 0.25 -3.45 0.00 0.00 179.45 176.25 2ekf n THR 39 N -3.74 0.00 0.00 1.00 -2.24 0.96 -4.53 114.28 105.73 2ekf n THR 39 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2ekf n THR 39 Cb 0.34 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 1.61 1.97 3.34 3.38 0.00 0.37 -5.09 105.19 110.78 2ekf n GLY 40 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 5.92 0.36 -0.11 0.00 -1.51 -1.98 1.09 116.25 120.02 2ekf h VAL 42 Ca -0.22 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.28 2ekf h VAL 42 Cb 1.13 0.36 -0.00 0.00 -2.13 0.00 0.00 31.29 30.65 2ekf h VAL 42 CO 0.16 0.00 0.34 -0.78 -1.23 0.00 0.00 177.57 176.06 2ekf h ASP 43 N -0.26 0.00 0.42 4.19 3.58 -1.99 0.94 116.42 123.30 2ekf h ASP 43 Ca 0.14 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 57.28 2ekf h ASP 43 Cb 0.48 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.49 2ekf h ASP 43 CO -0.41 0.00 -1.76 -0.07 -2.88 0.00 0.00 179.24 174.12 2ekf h LEU 44 N 0.00 0.10 -0.06 2.28 4.07 0.43 -3.19 115.31 118.94 2ekf h LEU 44 Ca 0.05 -0.22 -0.10 0.00 0.08 0.00 0.00 57.88 57.69 2ekf h LEU 44 Cb 0.72 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.44 2ekf h LEU 44 CO -0.00 1.20 -0.34 0.74 -1.08 0.00 0.00 178.44 178.96 2ekf h THR 45 N 0.02 1.43 0.11 0.22 2.02 0.68 -0.71 112.91 116.68 2ekf h THR 45 Ca -0.31 -1.77 0.01 0.00 0.77 0.00 0.00 66.41 65.11 2ekf h THR 45 Cb 2.02 2.38 -0.02 0.00 -1.74 0.00 0.00 68.15 70.79 2ekf h THR 45 CO 0.08 0.51 -0.14 -0.29 0.37 0.00 0.00 175.52 176.05 2ekf h ILE 46 N -0.17 0.67 0.88 3.11 2.10 0.16 0.15 117.51 124.41 2ekf h ILE 46 Ca -0.03 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.87 2ekf h ILE 46 Cb 1.00 0.67 0.01 0.00 -1.09 0.00 0.00 36.82 37.41 2ekf h ILE 46 CO 0.07 0.00 -0.45 0.74 -1.08 0.00 0.00 178.15 177.43 2ekf h THR 47 N -0.30 0.00 -0.93 2.19 2.02 -1.62 -2.59 112.91 111.69 2ekf h THR 47 Ca 0.01 0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.46 2ekf h THR 47 Cb 0.30 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.55 2ekf h THR 47 CO -0.06 0.00 0.27 0.78 0.37 0.00 0.00 175.52 176.88 2ekf h ASN 48 N -1.21 0.01 -0.88 4.18 4.21 -1.06 1.59 115.58 122.43 2ekf h ASN 48 Ca -0.12 0.22 0.21 0.00 1.21 0.00 0.00 56.30 57.82 2ekf h ASN 48 Cb 0.94 0.29 -0.12 0.00 -1.12 0.00 0.00 38.32 38.30 2ekf h ASN 48 CO 0.18 -0.22 0.36 -0.07 -1.29 0.00 0.00 177.43 176.39 2ekf h LEU 49 N 0.17 0.28 0.00 1.61 3.38 -0.31 -0.72 115.31 119.72 2ekf h LEU 49 Ca 0.61 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.74 2ekf h LEU 49 Cb 1.32 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.21 2ekf h LEU 49 CO -0.71 -0.01 -0.12 0.18 0.09 0.00 0.00 178.44 177.87 2ekf n LEU 50 N -5.06 0.40 0.00 1.67 4.77 0.44 -4.73 117.00 114.49 2ekf n LEU 50 Ca 0.21 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2ekf n LEU 50 Cb 0.63 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2ekf n LEU 50 CO 0.13 -0.49 0.19 -0.62 -1.33 0.00 0.00 177.39 175.26 2ekf n GLU 51 N -2.79 0.00 0.00 3.23 -0.58 0.42 -4.99 120.64 115.94 2ekf n GLU 51 Ca -0.02 0.32 0.00 0.00 -0.42 0.00 0.00 57.16 57.04 2ekf n GLU 51 Cb 0.06 -0.87 0.00 0.00 -0.57 0.00 0.00 31.44 30.06 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 -0.69 2.55 0.00 0.62 0.00 -0.28 -4.99 105.19 102.39 2ekf n GLY 52 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.01 -1.22 4.61 0.00 -1.26 -5.02 120.51 117.62 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 -4.26 -0.83 0.00 0.31 -1.26 -5.02 118.33 107.27 2ekf n VAL 54 Ca 0.00 1.81 0.00 0.00 -0.01 0.00 0.00 64.34 66.14 2ekf n VAL 54 Cb 0.00 -2.55 0.00 0.00 -0.91 0.00 0.00 33.84 30.38 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 -0.58 -1.73 -1.91 3.52 0.00 -1.26 -4.96 120.51 113.59 2ekf n ALA 55 Ca 0.00 0.24 -0.31 0.00 0.00 0.00 0.00 53.44 53.36 2ekf n ALA 55 Cb 0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 2ekf n ALA 55 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2ekf s PHE 56 N -2.77 3.52 -0.34 0.00 -0.12 -1.26 -5.03 117.98 111.97 2ekf s PHE 56 Ca 0.00 1.33 -0.17 0.00 -0.05 0.00 0.00 56.93 58.04 2ekf s PHE 56 Cb 0.00 -2.70 -0.01 0.00 -0.63 0.00 0.00 43.02 39.68 2ekf s PHE 56 CO 0.00 -0.43 0.46 1.41 -0.05 0.00 0.00 175.22 176.61 2ekf s MET 57 N -4.42 3.62 1.03 1.99 1.75 -1.26 -5.07 119.30 116.94 2ekf s MET 57 Ca 0.56 -0.22 -0.16 0.00 -1.25 0.00 0.00 55.69 54.62 2ekf s MET 57 Cb -0.10 -3.80 0.21 0.00 2.84 0.00 0.00 34.83 33.98 2ekf s MET 57 CO 0.39 -0.59 1.19 -1.25 -0.65 0.00 0.00 175.02 174.11 2ekf s PRO 58 N 2.27 0.18 0.13 4.11 0.04 -1.26 -5.09 135.00 135.38 2ekf s PRO 58 Ca 0.17 -0.07 0.05 0.00 0.04 0.00 0.00 61.00 61.18 2ekf s PRO 58 Cb -0.16 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2ekf s PRO 58 CO 0.13 -2.77 -0.11 -1.21 0.04 0.00 0.00 177.00 173.07 2ekf s GLU 59 N -5.54 1.00 -0.28 4.56 2.02 -1.26 -5.14 118.70 114.06 2ekf s GLU 59 Ca 0.70 -1.33 -0.00 0.00 0.02 0.00 0.00 54.97 54.35 2ekf s GLU 59 Cb -0.09 -0.67 0.18 0.00 0.10 0.00 0.00 34.13 33.65 2ekf s GLU 59 CO 0.54 0.10 0.54 -0.51 0.02 0.00 0.00 175.26 175.94 2ekf s ASP 60 N -2.83 -0.93 0.00 -0.19 1.01 -1.26 -5.35 116.67 107.11 2ekf s ASP 60 Ca 0.12 0.57 0.27 0.00 0.71 0.00 0.00 52.55 54.22 2ekf s ASP 60 Cb -0.00 1.85 0.75 0.00 1.01 0.00 0.00 42.92 46.52 2ekf s ASP 60 CO 0.01 -0.28 1.58 2.30 0.21 0.00 0.00 175.17 178.99