#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 -0.94 -0.21 1.61 1.04 -1.26 -5.16 113.70 108.79 2ekf s SER 2 Ca 0.00 1.27 -0.34 0.00 0.48 0.00 0.00 55.95 57.36 2ekf s SER 2 Cb 0.00 2.03 0.15 0.00 0.10 0.00 0.00 66.02 68.30 2ekf s SER 2 CO 0.00 -0.23 1.22 -0.94 0.98 0.00 0.00 173.24 174.26 2ekf s SER 3 N 2.82 -0.14 0.00 7.02 1.04 -1.26 -5.17 113.70 118.01 2ekf s SER 3 Ca 0.01 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.48 2ekf s SER 3 Cb -0.13 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.13 2ekf s SER 3 CO -0.18 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.45 2ekf n GLY 4 N 0.10 -1.01 2.98 7.32 0.00 -1.26 -5.16 105.19 108.15 2ekf n GLY 4 Ca -0.01 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 2ekf n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ekf s SER 5 N -4.00 0.15 0.10 1.61 0.01 -1.26 -5.12 113.70 105.20 2ekf s SER 5 Ca 0.00 -0.34 -0.31 0.00 1.31 0.00 0.00 55.95 56.61 2ekf s SER 5 Cb 0.00 0.10 -0.09 0.00 0.21 0.00 0.00 66.02 66.24 2ekf s SER 5 CO 0.00 -0.24 1.67 -0.55 0.41 0.00 0.00 173.24 174.53 2ekf s SER 6 N -1.11 6.56 0.00 2.44 0.15 -1.26 -4.74 113.70 115.74 2ekf s SER 6 Ca -0.12 2.58 0.00 0.00 0.70 0.00 0.00 55.95 59.10 2ekf s SER 6 Cb -0.07 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2ekf s SER 6 CO -0.00 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.15 2ekf n GLY 7 N 3.99 2.69 3.38 9.45 0.00 -1.26 -5.16 105.19 118.29 2ekf n GLY 7 Ca 0.16 -0.68 -0.02 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 -0.92 0.84 1.61 0.01 -1.26 -5.17 113.70 108.81 2ekf s SER 8 Ca 0.00 1.17 -0.12 0.00 1.31 0.00 0.00 55.95 58.31 2ekf s SER 8 Cb 0.00 1.98 0.09 0.00 0.21 0.00 0.00 66.02 68.31 2ekf s SER 8 CO 0.00 -0.24 1.11 -2.16 0.41 0.00 0.00 173.24 172.36 2ekf s PRO 9 N 2.80 1.75 -0.23 12.44 0.04 -1.26 -5.06 135.00 145.49 2ekf s PRO 9 Ca 0.03 0.51 -0.02 0.00 0.04 0.00 0.00 61.00 61.56 2ekf s PRO 9 Cb -0.13 -1.89 0.07 0.00 0.04 0.00 0.00 34.50 32.59 2ekf s PRO 9 CO -0.18 -1.82 0.04 -0.51 0.04 0.00 0.00 177.00 174.57 2ekf s ASP 10 N -3.96 3.27 0.00 6.66 1.11 -1.26 -5.06 116.67 117.43 2ekf s ASP 10 Ca 0.62 -1.05 0.00 0.00 0.18 0.00 0.00 52.55 52.30 2ekf s ASP 10 Cb -0.14 -0.70 0.00 0.00 1.07 0.00 0.00 42.92 43.14 2ekf s ASP 10 CO 0.54 -0.33 0.00 0.52 1.18 0.00 0.00 175.17 177.08 2ekf n VAL 11 N 4.98 0.00 -1.40 -1.27 0.31 -1.26 -5.06 118.33 114.63 2ekf n VAL 11 Ca -0.08 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.42 2ekf n VAL 11 Cb 0.45 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.31 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 0.00 -3.05 -0.00 5.55 7.27 -1.26 -4.31 117.38 121.59 2ekf n GLN 12 Ca 0.00 2.40 -0.22 0.00 0.07 0.00 0.00 57.00 59.25 2ekf n GLN 12 Cb 0.00 -3.64 -0.14 0.00 2.41 0.00 0.00 30.24 28.88 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 0.39 0.42 1.69 3.38 -1.99 -3.35 115.31 114.44 2ekf h LEU 13 Ca -0.14 -0.92 -0.01 0.00 0.09 0.00 0.00 57.88 56.90 2ekf h LEU 13 Cb 1.33 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2ekf h LEU 13 CO 0.06 1.83 -0.36 0.00 0.09 0.00 0.00 178.44 180.05 2ekf h ALA 14 N 0.02 -1.08 -1.33 1.53 0.00 -1.99 0.26 119.26 116.68 2ekf h ALA 14 Ca -0.41 -0.15 0.47 0.00 0.00 0.00 0.00 54.91 54.82 2ekf h ALA 14 Cb 1.97 0.57 -0.14 0.00 0.00 0.00 0.00 17.79 20.19 2ekf h ALA 14 CO 0.07 -1.09 0.84 2.41 0.00 0.00 0.00 179.25 181.49 2ekf n THR 15 N -4.62 -0.27 0.12 0.00 -1.04 -1.26 -0.01 114.28 107.20 2ekf n THR 15 Ca -0.09 1.81 -0.06 0.00 -2.04 0.00 0.00 64.05 63.67 2ekf n THR 15 Cb 0.34 -2.97 -0.03 0.00 -1.82 0.00 0.00 70.33 65.86 2ekf n THR 15 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2ekf h LEU 16 N 0.00 -0.33 -1.89 -4.42 3.38 -1.39 -3.11 115.31 107.55 2ekf h LEU 16 Ca 0.87 0.01 0.56 0.00 0.09 0.00 0.00 57.88 59.41 2ekf h LEU 16 Cb 2.76 0.08 -0.09 0.00 0.09 0.00 0.00 40.66 43.50 2ekf h LEU 16 CO -0.49 0.06 1.34 0.00 0.09 0.00 0.00 178.44 179.44 2ekf h ALA 17 N -1.23 3.70 0.32 1.53 0.00 0.30 1.24 119.26 125.14 2ekf h ALA 17 Ca -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2ekf h ALA 17 Cb 0.30 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2ekf h ALA 17 CO 0.06 -2.29 -0.16 1.96 0.00 0.00 0.00 179.25 178.82 2ekf h GLN 18 N 0.00 -0.42 0.21 0.00 1.08 -0.88 -0.98 115.11 114.13 2ekf h GLN 18 Ca 0.93 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 58.15 2ekf h GLN 18 Cb 3.63 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 31.16 2ekf h GLN 18 CO -0.09 -0.14 -0.10 0.00 -0.95 0.00 0.00 178.83 177.55 2ekf h ARG 19 N -0.68 -0.28 -0.99 1.46 3.08 0.16 0.37 114.38 117.50 2ekf h ARG 19 Ca -0.04 0.02 0.41 0.00 0.07 0.00 0.00 59.98 60.43 2ekf h ARG 19 Cb 0.48 0.06 -0.18 0.00 0.08 0.00 0.00 29.97 30.41 2ekf h ARG 19 CO 0.07 -0.18 0.50 1.33 -1.07 0.00 0.00 179.97 180.62 2ekf n VAL 20 N -2.88 -0.42 0.02 2.04 0.24 -0.37 0.17 118.33 117.13 2ekf n VAL 20 Ca -0.04 2.02 -0.13 0.00 -2.04 0.00 0.00 64.34 64.15 2ekf n VAL 20 Cb 0.11 -3.26 -0.09 0.00 -1.47 0.00 0.00 33.84 29.14 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 -0.98 7.34 1.63 -1.00 0.26 116.57 123.74 2ekf h LYS 21 Ca 0.82 0.00 0.33 0.00 -0.85 0.00 0.00 60.65 60.96 2ekf h LYS 21 Cb 2.16 0.02 -0.16 0.00 -0.60 0.00 0.00 32.23 33.65 2ekf h LYS 21 CO -0.77 0.34 0.47 0.93 -3.45 0.00 0.00 179.45 176.97 2ekf h GLU 22 N -0.49 0.19 0.08 1.90 4.39 0.60 0.70 114.58 121.95 2ekf h GLU 22 Ca -0.01 -0.01 -0.20 0.00 0.34 0.00 0.00 59.36 59.48 2ekf h GLU 22 Cb 0.44 -0.04 0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2ekf h GLU 22 CO 0.01 0.13 -0.84 0.28 -1.16 0.00 0.00 179.01 177.43 2ekf h VAL 23 N 0.20 1.42 -3.26 3.13 2.07 -1.09 -3.40 116.25 115.32 2ekf h VAL 23 Ca 0.73 -2.32 -0.63 0.00 0.82 0.00 0.00 66.70 65.30 2ekf h VAL 23 Cb 1.72 2.81 -0.41 0.00 -1.52 0.00 0.00 31.29 33.89 2ekf h VAL 23 CO -0.68 0.68 -0.67 -0.76 0.02 0.00 0.00 177.57 176.16 2ekf s LEU 24 N -8.07 3.77 0.01 2.57 1.43 0.22 -4.94 118.68 113.66 2ekf s LEU 24 Ca -0.12 -2.84 -0.19 0.00 -1.03 0.00 0.00 54.13 49.94 2ekf s LEU 24 Cb 0.03 -1.43 -0.22 0.00 0.03 0.00 0.00 46.19 44.60 2ekf s LEU 24 CO 0.85 -0.25 1.14 1.55 0.23 0.00 0.00 176.35 179.87 2ekf h PRO 25 N 6.63 0.43 -0.42 1.29 0.13 -1.05 -3.34 132.00 135.67 2ekf h PRO 25 Ca -0.06 -0.42 0.04 0.00 -0.87 0.00 0.00 66.00 64.70 2ekf h PRO 25 Cb 0.91 0.11 -0.06 0.00 0.13 0.00 0.00 31.00 32.09 2ekf h PRO 25 CO 0.61 1.07 -0.34 1.12 -0.23 0.00 0.00 178.00 180.23 2ekf h HIS 26 N -0.06 -1.08 -1.70 1.56 2.07 -1.92 -3.41 115.15 110.61 2ekf h HIS 26 Ca -0.06 0.06 -0.63 0.00 -2.85 0.00 0.00 60.37 56.89 2ekf h HIS 26 Cb 1.24 0.53 0.13 0.00 2.57 0.00 0.00 27.41 31.88 2ekf h HIS 26 CO 0.14 -0.26 -0.51 1.55 -3.07 0.00 0.00 177.93 175.78 2ekf n VAL 27 N -4.33 1.62 -1.55 6.12 3.14 -1.25 -4.91 118.33 117.16 2ekf n VAL 27 Ca -0.00 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.58 2ekf n VAL 27 Cb 0.18 -0.27 0.09 0.00 -1.06 0.00 0.00 33.84 32.78 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 -1.22 2.03 -0.00 1.45 0.04 -1.26 -4.97 135.00 131.07 2ekf s PRO 28 Ca 0.62 0.62 0.01 0.00 0.04 0.00 0.00 61.00 62.28 2ekf s PRO 28 Cb -0.75 -1.91 -0.26 0.00 0.04 0.00 0.00 34.50 31.62 2ekf s PRO 28 CO 0.59 -1.65 0.84 -0.07 0.04 0.00 0.00 177.00 176.74 2ekf h LEU 29 N -1.11 0.28 -1.82 -3.56 3.38 -1.91 -2.62 115.31 107.94 2ekf h LEU 29 Ca -0.47 -0.41 0.04 0.00 0.09 0.00 0.00 57.88 57.13 2ekf h LEU 29 Cb 1.27 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 2ekf h LEU 29 CO 0.59 1.35 0.21 1.23 0.09 0.00 0.00 178.44 181.91 2ekf h GLY 30 N 2.12 0.27 0.34 0.83 0.00 -2.00 0.12 103.07 104.75 2ekf h GLY 30 Ca -0.24 -0.09 -0.23 0.00 0.00 0.00 0.00 47.33 46.78 2ekf h GLY 30 CO 0.14 0.08 -1.18 -0.24 0.00 0.00 0.00 176.54 175.33 2ekf h VAL 31 N 0.23 1.10 -0.38 4.60 3.04 -1.97 -3.32 116.25 119.55 2ekf h VAL 31 Ca 0.14 -2.34 0.08 0.00 -1.01 0.00 0.00 66.70 63.57 2ekf h VAL 31 Cb 0.25 2.68 -0.08 0.00 -2.01 0.00 0.00 31.29 32.13 2ekf h VAL 31 CO -0.03 0.60 -0.19 0.40 -1.01 0.00 0.00 177.57 177.34 2ekf h ILE 32 N -0.57 0.44 -0.77 3.17 2.04 -1.05 1.36 117.51 122.13 2ekf h ILE 32 Ca -0.27 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.76 2ekf h ILE 32 Cb 1.54 0.44 -0.13 0.00 -0.74 0.00 0.00 36.82 37.93 2ekf h ILE 32 CO -0.02 0.00 0.03 1.56 0.00 0.00 0.00 178.15 179.72 2ekf h GLN 33 N -0.12 0.11 -0.03 2.37 4.20 -0.92 0.78 115.11 121.49 2ekf h GLN 33 Ca 0.19 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.83 2ekf h GLN 33 Cb 0.41 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2ekf h GLN 33 CO -0.46 0.07 -0.23 -0.09 -0.67 0.00 0.00 178.83 177.45 2ekf h ARG 34 N 0.12 0.22 -0.89 1.46 9.65 -1.07 -3.11 114.38 120.76 2ekf h ARG 34 Ca 0.43 -0.19 0.22 0.00 -1.10 0.00 0.00 59.98 59.34 2ekf h ARG 34 Cb 0.76 0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.33 2ekf h ARG 34 CO -0.66 0.86 0.60 -0.44 2.80 0.00 0.00 179.97 183.13 2ekf h ASP 35 N -0.36 0.26 0.72 -3.80 3.32 0.33 0.08 116.42 116.97 2ekf h ASP 35 Ca -0.02 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 2ekf h ASP 35 Cb 0.91 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.45 2ekf h ASP 35 CO 0.05 0.10 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.25 2ekf h LEU 36 N 0.26 -0.81 -2.30 1.55 3.38 0.57 -1.83 115.31 116.12 2ekf h LEU 36 Ca 0.45 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.47 2ekf h LEU 36 Cb 1.35 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 2ekf h LEU 36 CO -0.12 -0.53 0.20 0.00 0.09 0.00 0.00 178.44 178.09 2ekf h ALA 37 N -0.82 1.60 0.00 1.53 0.00 -1.03 1.20 119.26 121.74 2ekf h ALA 37 Ca -0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2ekf h ALA 37 Cb 0.76 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2ekf h ALA 37 CO 0.16 -0.27 -0.00 0.87 0.00 0.00 0.00 179.25 180.01 2ekf h LYS 38 N 0.00 0.00 0.00 0.00 6.56 -0.18 -3.40 116.57 119.55 2ekf h LYS 38 Ca 0.06 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 2ekf h LYS 38 Cb 0.47 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.13 2ekf h LYS 38 CO -0.00 0.00 0.00 0.25 -2.06 0.00 0.00 179.45 177.64 2ekf n THR 39 N -3.10 0.00 0.00 -0.16 -2.24 0.24 -4.73 114.28 104.28 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 0.18 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 1.42 1.69 3.01 3.38 0.00 0.35 -5.08 105.19 109.96 2ekf n GLY 40 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 6.27 0.11 -0.23 0.00 -1.51 -1.96 0.48 116.25 119.41 2ekf h VAL 42 Ca -0.15 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.35 2ekf h VAL 42 Cb 1.12 0.11 -0.06 0.00 -2.13 0.00 0.00 31.29 30.33 2ekf h VAL 42 CO 0.16 0.00 -0.45 0.44 -1.23 0.00 0.00 177.57 176.49 2ekf h ASP 43 N -0.21 -1.46 -0.44 4.19 5.19 -2.00 0.70 116.42 122.39 2ekf h ASP 43 Ca 0.19 0.18 0.08 0.00 -0.62 0.00 0.00 57.03 56.87 2ekf h ASP 43 Cb 0.56 0.58 -0.10 0.00 0.18 0.00 0.00 39.33 40.56 2ekf h ASP 43 CO -0.69 -0.36 -0.36 0.25 -3.12 0.00 0.00 179.24 174.97 2ekf h LEU 44 N -0.39 -1.21 -0.72 1.55 5.85 -1.58 -1.10 115.31 117.71 2ekf h LEU 44 Ca 0.04 0.21 0.08 0.00 0.84 0.00 0.00 57.88 59.05 2ekf h LEU 44 Cb 0.51 0.56 -0.11 0.00 0.37 0.00 0.00 40.66 41.99 2ekf h LEU 44 CO -0.42 -0.33 -0.54 0.74 -0.34 0.00 0.00 178.44 177.54 2ekf h THR 45 N -0.26 0.01 -0.58 1.05 2.02 0.12 1.10 112.91 116.38 2ekf h THR 45 Ca 0.17 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.41 2ekf h THR 45 Cb 0.56 0.01 -0.08 0.00 -1.74 0.00 0.00 68.15 66.90 2ekf h THR 45 CO -0.58 0.00 -0.47 0.40 0.37 0.00 0.00 175.52 175.24 2ekf h ILE 46 N -0.18 0.00 0.47 3.11 2.04 0.35 1.23 117.51 124.53 2ekf h ILE 46 Ca 0.15 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 2ekf h ILE 46 Cb 0.52 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2ekf h ILE 46 CO -0.78 0.00 -0.36 0.74 0.00 0.00 0.00 178.15 177.75 2ekf h THR 47 N -0.17 0.00 -0.98 -0.27 2.02 -0.50 -2.13 112.91 110.89 2ekf h THR 47 Ca 0.10 0.00 0.31 0.00 0.77 0.00 0.00 66.41 67.59 2ekf h THR 47 Cb 0.42 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.65 2ekf h THR 47 CO -0.63 0.00 0.23 0.78 0.37 0.00 0.00 175.52 176.27 2ekf h ASN 48 N -0.80 -0.13 -0.47 4.18 4.21 0.18 1.63 115.58 124.38 2ekf h ASN 48 Ca -0.06 0.26 0.09 0.00 1.21 0.00 0.00 56.30 57.80 2ekf h ASN 48 Cb 0.67 0.38 -0.08 0.00 -1.12 0.00 0.00 38.32 38.16 2ekf h ASN 48 CO 0.02 -0.34 -0.01 -0.07 -1.29 0.00 0.00 177.43 175.73 2ekf h LEU 49 N 0.05 -0.23 0.17 1.61 3.38 0.22 0.52 115.31 121.02 2ekf h LEU 49 Ca 0.67 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.75 2ekf h LEU 49 Cb 1.54 0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.51 2ekf h LEU 49 CO -0.83 -0.08 -0.08 0.25 0.09 0.00 0.00 178.44 177.80 2ekf h LEU 50 N 0.10 -0.19 0.00 1.67 5.85 0.24 -3.36 115.31 119.62 2ekf h LEU 50 Ca 0.24 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2ekf h LEU 50 Cb 0.36 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2ekf h LEU 50 CO -0.41 0.35 0.00 -0.62 -0.34 0.00 0.00 178.44 177.42 2ekf n GLU 51 N -4.94 0.00 0.00 1.25 -0.58 0.26 -4.94 120.64 111.69 2ekf n GLU 51 Ca -0.08 0.66 0.00 0.00 -0.42 0.00 0.00 57.16 57.32 2ekf n GLU 51 Cb 0.27 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 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 -0.94 0.98 0.00 0.62 0.00 0.18 -5.05 105.19 100.97 2ekf n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.59 4.61 0.00 -1.23 -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 -5.13 -2.62 0.00 0.31 -1.26 -5.00 118.33 104.63 2ekf n VAL 54 Ca 0.00 2.30 -0.22 0.00 -0.01 0.00 0.00 64.34 66.41 2ekf n VAL 54 Cb 0.00 -3.14 0.06 0.00 -0.91 0.00 0.00 33.84 29.86 2ekf n VAL 54 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ekf s ALA 55 N -2.37 3.84 0.48 3.52 0.00 -1.26 -5.08 121.76 120.88 2ekf s ALA 55 Ca 0.00 -1.49 -0.19 0.00 0.00 0.00 0.00 51.96 50.28 2ekf s ALA 55 Cb 0.00 -2.04 -0.09 0.00 0.00 0.00 0.00 23.12 20.99 2ekf s ALA 55 CO 0.00 -1.03 0.99 -0.59 0.00 0.00 0.00 175.76 175.13 2ekf s PHE 56 N -2.91 3.24 -0.23 0.00 -0.12 -1.26 -4.96 117.98 111.74 2ekf s PHE 56 Ca 0.61 1.56 -0.28 0.00 -0.05 0.00 0.00 56.93 58.76 2ekf s PHE 56 Cb -0.08 -2.90 -0.04 0.00 -0.63 0.00 0.00 43.02 39.36 2ekf s PHE 56 CO 0.41 -0.44 1.98 1.41 -0.05 0.00 0.00 175.22 178.53 2ekf s MET 57 N -3.49 3.39 0.50 1.99 -2.45 -1.26 -4.96 119.30 113.02 2ekf s MET 57 Ca 0.63 1.85 -0.20 0.00 -1.25 0.00 0.00 55.69 56.72 2ekf s MET 57 Cb -0.12 -4.25 -0.08 0.00 1.25 0.00 0.00 34.83 31.64 2ekf s MET 57 CO 0.21 -1.80 1.04 -1.25 1.05 0.00 0.00 175.02 174.28 2ekf s PRO 58 N 5.70 3.74 1.06 4.11 0.04 -1.26 -5.01 135.00 143.39 2ekf s PRO 58 Ca 0.89 1.34 -0.21 0.00 0.04 0.00 0.00 61.00 63.05 2ekf s PRO 58 Cb -0.30 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 2ekf s PRO 58 CO 0.34 -0.48 -0.54 -0.85 0.04 0.00 0.00 177.00 175.52 2ekf n GLU 59 N -1.11 -0.88 -3.26 4.56 0.28 -1.26 -5.03 120.64 113.95 2ekf n GLU 59 Ca 0.09 -0.24 0.03 0.00 -0.16 0.00 0.00 57.16 56.88 2ekf n GLU 59 Cb 0.53 -1.43 -0.03 0.00 1.43 0.00 0.00 31.44 31.93 2ekf n GLU 59 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2ekf s ASP 60 N -1.52 -0.43 0.00 -1.84 -1.08 -1.26 -5.29 116.67 105.24 2ekf s ASP 60 Ca 0.48 0.46 0.00 0.00 -0.52 0.00 0.00 52.55 52.98 2ekf s ASP 60 Cb -0.05 1.44 0.00 0.00 -1.46 0.00 0.00 42.92 42.85 2ekf s ASP 60 CO 0.67 -0.08 0.37 2.30 0.52 0.00 0.00 175.17 178.95