#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 -1.18 0.22 1.61 0.15 -1.26 -5.16 113.70 108.09 2ekf s SER 2 Ca 0.00 0.31 -0.06 0.00 0.70 0.00 0.00 55.95 56.90 2ekf s SER 2 Cb 0.00 1.82 -0.06 0.00 -1.71 0.00 0.00 66.02 66.07 2ekf s SER 2 CO 0.00 -0.22 0.49 -0.94 1.20 0.00 0.00 173.24 173.77 2ekf s SER 3 N 2.88 6.51 -0.03 5.45 1.04 -1.26 -4.36 113.70 123.93 2ekf s SER 3 Ca 0.15 0.72 -0.09 0.00 0.48 0.00 0.00 55.95 57.21 2ekf s SER 3 Cb -0.09 -2.14 0.01 0.00 0.10 0.00 0.00 66.02 63.90 2ekf s SER 3 CO -0.23 -0.08 0.20 -0.83 0.98 0.00 0.00 173.24 173.28 2ekf s GLY 4 N -2.72 -0.06 -0.46 7.32 0.00 0.23 -4.83 107.32 106.81 2ekf s GLY 4 Ca 0.44 0.21 -0.16 0.00 0.00 0.00 0.00 44.72 45.20 2ekf s GLY 4 CO 0.26 0.08 0.61 -1.26 0.00 0.00 0.00 173.10 172.78 2ekf n SER 5 N 1.95 -7.80 -3.36 1.64 2.88 -1.26 -1.96 113.62 105.72 2ekf n SER 5 Ca -0.19 0.45 -0.22 0.00 -1.33 0.00 0.00 58.87 57.58 2ekf n SER 5 Cb 0.57 -5.17 0.02 0.00 -0.75 0.00 0.00 64.21 58.88 2ekf n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ekf n SER 6 N -0.41 -6.01 -3.03 -3.46 7.64 -1.26 -3.77 113.62 103.32 2ekf n SER 6 Ca 0.10 0.11 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2ekf n SER 6 Cb 0.48 -1.71 0.00 0.00 -1.01 0.00 0.00 64.21 61.97 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 0.45 0.00 3.55 0.23 0.00 -1.26 -5.01 105.19 103.14 2ekf n GLY 7 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 2ekf n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ekf s SER 8 N -0.75 -0.51 -1.08 1.61 0.15 -0.83 -4.88 113.70 107.41 2ekf s SER 8 Ca 0.00 0.54 -0.22 0.00 0.70 0.00 0.00 55.95 56.97 2ekf s SER 8 Cb 0.00 0.42 -0.00 0.00 -1.71 0.00 0.00 66.02 64.73 2ekf s SER 8 CO 0.00 -0.49 1.75 -2.16 1.20 0.00 0.00 173.24 173.55 2ekf s PRO 9 N -1.23 3.16 -0.28 5.44 0.04 -1.26 0.78 135.00 141.64 2ekf s PRO 9 Ca -0.06 -1.09 -0.16 0.00 0.04 0.00 0.00 61.00 59.72 2ekf s PRO 9 Cb -0.00 -5.29 0.11 0.00 0.04 0.00 0.00 34.50 29.35 2ekf s PRO 9 CO 0.05 -2.92 0.83 -0.51 0.04 0.00 0.00 177.00 174.49 2ekf s ASP 10 N 5.97 -0.74 0.00 6.66 1.11 -1.26 -4.87 116.67 123.55 2ekf s ASP 10 Ca 0.59 1.18 0.00 0.00 0.18 0.00 0.00 52.55 54.50 2ekf s ASP 10 Cb -0.01 1.30 0.00 0.00 1.07 0.00 0.00 42.92 45.28 2ekf s ASP 10 CO 0.01 -0.19 0.00 0.52 1.18 0.00 0.00 175.17 176.70 2ekf n VAL 11 N 3.99 0.00 -4.39 -1.27 0.31 -1.26 -2.56 118.33 113.14 2ekf n VAL 11 Ca -0.19 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 63.86 2ekf n VAL 11 Cb 0.58 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 33.39 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 2.82 1.49 0.13 5.55 -1.52 -1.26 -5.01 119.66 121.86 2ekf s GLN 12 Ca 0.00 -1.40 -0.27 0.00 -1.95 0.00 0.00 55.36 51.74 2ekf s GLN 12 Cb 0.00 -1.90 -0.07 0.00 -0.22 0.00 0.00 33.01 30.82 2ekf s GLN 12 CO 0.00 0.43 1.46 1.25 -0.25 0.00 0.00 175.29 178.19 2ekf h LEU 13 N 3.57 -1.77 -0.74 2.90 6.46 -2.00 0.34 115.31 124.09 2ekf h LEU 13 Ca -0.49 0.26 0.07 0.00 -0.12 0.00 0.00 57.88 57.60 2ekf h LEU 13 Cb 1.19 0.76 -0.10 0.00 -0.73 0.00 0.00 40.66 41.78 2ekf h LEU 13 CO 0.43 -0.25 -0.54 0.00 -0.62 0.00 0.00 178.44 177.46 2ekf h ALA 14 N 0.11 -0.60 -0.73 1.25 0.00 -1.97 1.39 119.26 118.70 2ekf h ALA 14 Ca 0.11 0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.26 2ekf h ALA 14 Cb 0.40 1.27 -0.12 0.00 0.00 0.00 0.00 17.79 19.34 2ekf h ALA 14 CO -0.70 -0.95 0.10 1.15 0.00 0.00 0.00 179.25 178.85 2ekf h THR 15 N -0.13 0.44 0.30 0.00 2.02 -1.34 0.42 112.91 114.63 2ekf h THR 15 Ca 0.12 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2ekf h THR 15 Cb 0.45 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2ekf h THR 15 CO -0.77 0.03 -0.14 -0.07 0.37 0.00 0.00 175.52 174.94 2ekf h LEU 16 N 0.18 -0.34 -0.99 2.58 3.38 0.37 -1.77 115.31 118.72 2ekf h LEU 16 Ca 0.41 0.01 0.41 0.00 0.09 0.00 0.00 57.88 58.80 2ekf h LEU 16 Cb 0.71 0.09 -0.18 0.00 0.09 0.00 0.00 40.66 41.37 2ekf h LEU 16 CO -0.57 -0.21 0.54 0.00 0.09 0.00 0.00 178.44 178.29 2ekf n ALA 17 N -2.25 1.02 0.05 1.53 0.00 0.43 0.18 120.51 121.47 2ekf n ALA 17 Ca -0.05 1.00 -0.12 0.00 0.00 0.00 0.00 53.44 54.26 2ekf n ALA 17 Cb 0.16 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.05 0.12 0.00 4.20 0.05 0.71 115.11 120.13 2ekf h GLN 18 Ca 0.84 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.54 2ekf h GLN 18 Cb 2.23 0.01 0.00 0.00 0.30 0.00 0.00 27.48 30.02 2ekf h GLN 18 CO -0.75 -0.00 -0.06 0.00 -0.67 0.00 0.00 178.83 177.35 2ekf h ARG 19 N -0.08 -0.15 -1.11 1.46 3.08 0.29 0.15 114.38 118.01 2ekf h ARG 19 Ca -0.01 0.01 0.44 0.00 0.07 0.00 0.00 59.98 60.49 2ekf h ARG 19 Cb 0.07 0.03 -0.17 0.00 0.08 0.00 0.00 29.97 29.98 2ekf h ARG 19 CO 0.01 -0.10 0.64 -0.39 -1.07 0.00 0.00 179.97 179.05 2ekf h VAL 20 N -0.22 0.00 0.18 2.04 -1.51 -0.74 1.17 116.25 117.18 2ekf h VAL 20 Ca -0.02 -0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.44 2ekf h VAL 20 Cb 0.12 -0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.28 2ekf h VAL 20 CO 0.03 0.00 -0.09 0.50 -1.23 0.00 0.00 177.57 176.78 2ekf h LYS 21 N 0.00 -0.23 -0.92 5.19 1.63 -0.78 -0.67 116.57 120.80 2ekf h LYS 21 Ca 0.86 0.02 0.25 0.00 -0.85 0.00 0.00 60.65 60.93 2ekf h LYS 21 Cb 2.41 0.05 -0.16 0.00 -0.60 0.00 0.00 32.23 33.93 2ekf h LYS 21 CO -0.68 0.13 0.12 1.49 -3.45 0.00 0.00 179.45 177.05 2ekf h GLU 22 N -0.64 0.08 -0.06 1.90 4.22 0.43 0.51 114.58 121.03 2ekf h GLU 22 Ca -0.02 -0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.39 2ekf h GLU 22 Cb 0.47 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2ekf h GLU 22 CO 0.04 0.05 -0.04 0.28 -2.18 0.00 0.00 179.01 177.16 2ekf h VAL 23 N 0.08 1.36 -3.25 0.32 2.07 -1.15 -3.38 116.25 112.29 2ekf h VAL 23 Ca 0.57 -1.14 -0.63 0.00 0.82 0.00 0.00 66.70 66.32 2ekf h VAL 23 Cb 1.18 1.99 -0.41 0.00 -1.52 0.00 0.00 31.29 32.54 2ekf h VAL 23 CO -0.80 0.31 -0.68 -0.76 0.02 0.00 0.00 177.57 175.67 2ekf s LEU 24 N -9.24 3.71 0.46 2.57 1.43 0.14 -4.92 118.68 112.83 2ekf s LEU 24 Ca -0.15 -2.80 0.26 0.00 -1.03 0.00 0.00 54.13 50.41 2ekf s LEU 24 Cb 0.03 -1.41 0.77 0.00 0.03 0.00 0.00 46.19 45.62 2ekf s LEU 24 CO 0.70 -0.26 1.76 1.55 0.23 0.00 0.00 176.35 180.34 2ekf h PRO 25 N 6.68 0.00 0.73 1.29 0.13 -0.74 -3.27 132.00 136.82 2ekf h PRO 25 Ca -0.06 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 2ekf h PRO 25 Cb 0.91 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.05 2ekf h PRO 25 CO 0.60 0.10 -0.35 0.45 -0.23 0.00 0.00 178.00 178.58 2ekf h HIS 26 N 0.00 -0.91 -2.22 1.56 3.86 -1.91 -3.43 115.15 112.10 2ekf h HIS 26 Ca -0.00 -0.02 -0.62 0.00 -1.16 0.00 0.00 60.37 58.57 2ekf h HIS 26 Cb 0.83 0.30 0.12 0.00 1.06 0.00 0.00 27.41 29.72 2ekf h HIS 26 CO 0.00 -0.54 -0.10 1.55 0.86 0.00 0.00 177.93 179.70 2ekf n VAL 27 N -5.47 1.99 -1.55 2.45 3.14 -1.23 -4.93 118.33 112.72 2ekf n VAL 27 Ca -0.14 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.44 2ekf n VAL 27 Cb 0.40 -0.73 0.08 0.00 -1.06 0.00 0.00 33.84 32.53 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 -1.49 2.33 0.02 1.45 0.04 -1.26 -4.95 135.00 131.14 2ekf s PRO 28 Ca 0.61 0.74 -0.17 0.00 0.04 0.00 0.00 61.00 62.22 2ekf s PRO 28 Cb -0.71 -1.94 -0.33 0.00 0.04 0.00 0.00 34.50 31.56 2ekf s PRO 28 CO 0.59 -1.47 1.01 -0.07 0.04 0.00 0.00 177.00 177.10 2ekf h LEU 29 N -0.98 0.79 -0.78 -3.56 3.38 -1.94 -2.18 115.31 110.04 2ekf h LEU 29 Ca -0.46 -0.89 0.16 0.00 0.09 0.00 0.00 57.88 56.77 2ekf h LEU 29 Cb 1.25 -0.25 -0.10 0.00 0.09 0.00 0.00 40.66 41.64 2ekf h LEU 29 CO 0.58 1.62 0.31 1.23 0.09 0.00 0.00 178.44 182.27 2ekf h GLY 30 N 0.09 1.21 0.49 0.83 0.00 -1.99 0.64 103.07 104.34 2ekf h GLY 30 Ca -0.22 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 2ekf h GLY 30 CO 0.24 -0.14 -0.27 -0.24 0.00 0.00 0.00 176.54 176.13 2ekf h VAL 31 N 0.42 1.52 -0.74 4.60 3.04 -1.97 -3.02 116.25 120.11 2ekf h VAL 31 Ca 0.44 -1.92 0.16 0.00 -1.01 0.00 0.00 66.70 64.37 2ekf h VAL 31 Cb 0.72 2.70 -0.10 0.00 -2.01 0.00 0.00 31.29 32.59 2ekf h VAL 31 CO -0.44 0.53 0.22 0.40 -1.01 0.00 0.00 177.57 177.27 2ekf h ILE 32 N -0.44 0.56 -0.42 3.17 2.04 -0.61 1.05 117.51 122.86 2ekf h ILE 32 Ca -0.03 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.76 2ekf h ILE 32 Cb 1.01 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 2ekf h ILE 32 CO 0.05 0.06 0.18 1.56 0.00 0.00 0.00 178.15 180.00 2ekf h GLN 33 N 0.32 0.35 0.41 2.37 4.20 0.23 0.18 115.11 123.17 2ekf h GLN 33 Ca 0.42 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.09 2ekf h GLN 33 Cb 0.69 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2ekf h GLN 33 CO -0.47 0.23 -0.20 -0.09 -0.67 0.00 0.00 178.83 177.63 2ekf h ARG 34 N 0.36 -0.53 -0.90 1.46 2.43 -0.65 -2.87 114.38 113.69 2ekf h ARG 34 Ca 0.19 0.04 0.25 0.00 -0.81 0.00 0.00 59.98 59.64 2ekf h ARG 34 Cb 0.14 0.12 -0.14 0.00 -0.42 0.00 0.00 29.97 29.67 2ekf h ARG 34 CO -0.17 -0.22 0.28 -0.44 -1.51 0.00 0.00 179.97 177.91 2ekf h ASP 35 N -0.97 0.07 0.16 -3.80 3.32 0.11 0.48 116.42 115.80 2ekf h ASP 35 Ca -0.06 0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.20 2ekf h ASP 35 Cb 0.55 0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.31 2ekf h ASP 35 CO 0.09 -0.15 -0.47 -0.07 -1.72 0.00 0.00 179.24 176.92 2ekf h LEU 36 N 0.23 -1.40 -0.93 1.55 3.38 -0.58 -0.99 115.31 116.57 2ekf h LEU 36 Ca 0.58 0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.76 2ekf h LEU 36 Cb 1.18 0.52 -0.06 0.00 0.09 0.00 0.00 40.66 42.38 2ekf h LEU 36 CO -0.65 -0.54 0.59 0.00 0.09 0.00 0.00 178.44 177.93 2ekf h ALA 37 N -0.39 1.29 -1.44 1.53 0.00 -0.45 0.12 119.26 119.92 2ekf h ALA 37 Ca 0.00 -0.02 0.42 0.00 0.00 0.00 0.00 54.91 55.32 2ekf h ALA 37 Cb 0.74 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2ekf h ALA 37 CO -0.25 0.36 1.03 0.87 0.00 0.00 0.00 179.25 181.27 2ekf h LYS 38 N 1.07 0.01 0.00 0.00 6.56 0.12 -3.39 116.57 120.94 2ekf h LYS 38 Ca 0.40 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.99 2ekf h LYS 38 Cb 0.17 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.83 2ekf h LYS 38 CO -0.17 0.01 0.00 0.25 -2.06 0.00 0.00 179.45 177.48 2ekf n THR 39 N -4.13 0.00 0.00 -0.16 -2.24 0.21 -4.74 114.28 103.22 2ekf n THR 39 Ca 0.32 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.10 2ekf n THR 39 Cb 1.49 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 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 1.46 0.11 3.35 3.38 0.00 0.04 -5.02 105.19 108.51 2ekf n GLY 40 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 5.94 0.06 -0.14 0.00 -1.51 -1.97 0.77 116.25 119.40 2ekf h VAL 42 Ca -0.20 0.00 0.05 0.00 -1.23 0.00 0.00 66.70 65.31 2ekf h VAL 42 Cb 1.14 0.06 -0.06 0.00 -2.13 0.00 0.00 31.29 30.30 2ekf h VAL 42 CO 0.17 0.00 -0.22 0.44 -1.23 0.00 0.00 177.57 176.73 2ekf h ASP 43 N -0.00 -0.68 -0.21 4.19 3.32 -1.99 -1.56 116.42 119.49 2ekf h ASP 43 Ca 0.44 0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.66 2ekf h ASP 43 Cb 0.67 0.31 -0.07 0.00 0.22 0.00 0.00 39.33 40.46 2ekf h ASP 43 CO -0.96 -0.27 -0.28 -0.07 -1.72 0.00 0.00 179.24 175.94 2ekf h LEU 44 N -0.27 -0.90 -0.74 1.55 4.07 -0.01 -1.78 115.31 117.23 2ekf h LEU 44 Ca 0.10 0.15 0.10 0.00 0.08 0.00 0.00 57.88 58.31 2ekf h LEU 44 Cb 0.43 0.40 -0.12 0.00 1.08 0.00 0.00 40.66 42.45 2ekf h LEU 44 CO -0.30 -0.32 -0.46 0.74 -1.08 0.00 0.00 178.44 177.02 2ekf h THR 45 N -0.31 0.05 -0.27 0.22 2.02 0.11 1.12 112.91 115.85 2ekf h THR 45 Ca 0.12 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.33 2ekf h THR 45 Cb 0.50 0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 2ekf h THR 45 CO -0.39 0.00 -0.26 0.40 0.37 0.00 0.00 175.52 175.64 2ekf h ILE 46 N -0.15 0.00 0.09 3.11 2.04 -0.45 0.54 117.51 122.69 2ekf h ILE 46 Ca 0.21 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.09 2ekf h ILE 46 Cb 0.54 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 2ekf h ILE 46 CO -0.79 0.00 -0.34 0.74 0.00 0.00 0.00 178.15 177.76 2ekf h THR 47 N -0.14 0.28 -0.92 -0.27 2.02 -0.76 -1.43 112.91 111.69 2ekf h THR 47 Ca 0.04 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.42 2ekf h THR 47 Cb 0.25 0.28 -0.17 0.00 -1.74 0.00 0.00 68.15 66.77 2ekf h THR 47 CO -0.32 0.00 -0.17 0.78 0.37 0.00 0.00 175.52 176.18 2ekf h ASN 48 N -0.54 -0.76 0.50 4.18 2.35 0.21 1.52 115.58 123.04 2ekf h ASN 48 Ca 0.04 0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 56.05 2ekf h ASN 48 Cb 0.59 0.54 -0.02 0.00 0.05 0.00 0.00 38.32 39.48 2ekf h ASN 48 CO -0.22 -0.31 -0.48 -0.07 -1.65 0.00 0.00 177.43 174.71 2ekf h LEU 49 N 0.01 -1.30 0.28 1.61 3.38 0.10 1.29 115.31 120.68 2ekf h LEU 49 Ca 0.47 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.53 2ekf h LEU 49 Cb 0.78 0.43 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2ekf h LEU 49 CO -0.93 -0.65 -0.20 -0.07 0.09 0.00 0.00 178.44 176.68 2ekf h LEU 50 N -0.98 -0.53 0.00 1.67 3.38 0.47 -3.34 115.31 115.99 2ekf h LEU 50 Ca -0.06 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ekf h LEU 50 Cb 0.85 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2ekf h LEU 50 CO -0.05 -0.29 0.00 -0.62 0.09 0.00 0.00 178.44 177.57 2ekf n GLU 51 N -3.53 0.00 0.00 1.13 -0.58 0.49 -5.00 120.64 113.14 2ekf n GLU 51 Ca -0.06 0.22 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 2ekf n GLU 51 Cb 0.20 -1.05 0.00 0.00 -0.57 0.00 0.00 31.44 30.01 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 -0.70 0.56 0.00 0.62 0.00 0.44 -5.03 105.19 101.08 2ekf n GLY 52 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.46 4.61 0.00 -1.23 -5.07 120.51 117.36 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 -4.81 -3.91 0.00 0.31 -1.26 -4.94 118.33 103.72 2ekf n VAL 54 Ca 0.00 2.12 -0.35 0.00 -0.01 0.00 0.00 64.34 66.10 2ekf n VAL 54 Cb 0.00 -2.94 -0.08 0.00 -0.91 0.00 0.00 33.84 29.91 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 -2.38 3.63 -1.54 3.52 0.00 -1.26 -4.97 121.76 118.76 2ekf s ALA 55 Ca 0.00 -0.70 0.28 0.00 0.00 0.00 0.00 51.96 51.54 2ekf s ALA 55 Cb 0.00 -1.98 1.07 0.00 0.00 0.00 0.00 23.12 22.21 2ekf s ALA 55 CO 0.00 0.34 1.77 0.34 0.00 0.00 0.00 175.76 178.21 2ekf n PHE 56 N 2.95 0.00 -3.15 0.00 -0.00 -1.26 -5.00 117.46 111.00 2ekf n PHE 56 Ca -0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.27 2ekf n PHE 56 Cb 0.53 -0.21 -0.00 0.00 -0.00 0.00 0.00 39.48 39.80 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 -1.01 -0.59 -2.50 -4.13 2.81 -1.26 -4.86 117.12 105.58 2ekf n MET 57 Ca 0.12 0.95 -0.40 0.00 -1.81 0.00 0.00 57.70 56.56 2ekf n MET 57 Cb 0.30 -1.22 -0.04 0.00 -0.71 0.00 0.00 33.22 31.55 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 -0.91 4.65 0.45 0.03 0.04 -1.26 -4.98 135.00 133.02 2ekf s PRO 58 Ca -0.00 1.77 -0.24 0.00 0.04 0.00 0.00 61.00 62.56 2ekf s PRO 58 Cb 0.00 -3.21 -0.09 0.00 0.04 0.00 0.00 34.50 31.24 2ekf s PRO 58 CO 0.05 0.21 1.13 -0.85 0.04 0.00 0.00 177.00 177.59 2ekf n GLU 59 N 1.42 1.56 -3.16 4.56 0.00 -1.26 -4.99 120.64 118.75 2ekf n GLU 59 Ca -0.01 0.56 0.05 0.00 0.00 0.00 0.00 57.16 57.76 2ekf n GLU 59 Cb 0.45 -2.23 -0.02 0.00 0.00 0.00 0.00 31.44 29.65 2ekf n GLU 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2ekf s ASP 60 N -0.72 -0.81 0.00 -1.84 1.01 -1.26 -5.31 116.67 107.74 2ekf s ASP 60 Ca 0.64 0.54 0.26 0.00 0.71 0.00 0.00 52.55 54.70 2ekf s ASP 60 Cb -0.51 1.69 0.70 0.00 1.01 0.00 0.00 42.92 45.81 2ekf s ASP 60 CO 0.56 -0.15 1.55 2.30 0.21 0.00 0.00 175.17 179.63