#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 3.48 -0.35 1.61 1.04 -1.26 -5.04 113.70 113.18 2ekf s SER 2 Ca 0.00 -1.05 -0.03 0.00 0.48 0.00 0.00 55.95 55.35 2ekf s SER 2 Cb 0.00 -0.93 0.19 0.00 0.10 0.00 0.00 66.02 65.37 2ekf s SER 2 CO 0.00 -0.27 0.89 -0.55 0.98 0.00 0.00 173.24 174.29 2ekf s SER 3 N 1.59 -0.79 0.00 7.02 0.15 -1.26 -5.12 113.70 115.29 2ekf s SER 3 Ca -0.03 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.23 2ekf s SER 3 Cb -0.18 1.02 0.00 0.00 -1.71 0.00 0.00 66.02 65.15 2ekf s SER 3 CO -0.08 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2ekf n GLY 4 N 4.01 0.18 3.85 9.45 0.00 -1.26 -5.06 105.19 116.36 2ekf n GLY 4 Ca 0.08 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 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 -4.00 5.32 -0.05 1.61 1.04 -1.26 -5.07 113.70 111.29 2ekf s SER 5 Ca 0.00 1.30 0.05 0.00 0.48 0.00 0.00 55.95 57.78 2ekf s SER 5 Cb 0.00 -2.14 -0.02 0.00 0.10 0.00 0.00 66.02 63.96 2ekf s SER 5 CO 0.00 -1.44 -0.18 -0.44 0.98 0.00 0.00 173.24 172.15 2ekf s SER 6 N -4.12 3.69 0.76 7.02 0.01 -1.26 -5.01 113.70 114.78 2ekf s SER 6 Ca 0.58 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.54 2ekf s SER 6 Cb -0.12 -0.75 0.00 0.00 0.21 0.00 0.00 66.02 65.36 2ekf s SER 6 CO 0.53 0.32 0.00 0.61 0.41 0.00 0.00 173.24 175.11 2ekf n GLY 7 N 2.46 2.47 3.13 3.44 0.00 -1.26 -3.66 105.19 111.77 2ekf n GLY 7 Ca -0.17 0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.00 5.01 0.81 1.61 0.15 -1.26 -5.10 113.70 110.92 2ekf s SER 8 Ca 0.00 -1.71 -0.12 0.00 0.70 0.00 0.00 55.95 54.82 2ekf s SER 8 Cb 0.00 -1.74 0.08 0.00 -1.71 0.00 0.00 66.02 62.64 2ekf s SER 8 CO 0.00 -0.39 1.10 -2.16 1.20 0.00 0.00 173.24 172.99 2ekf s PRO 9 N 1.15 1.99 -0.30 5.44 0.04 -1.24 -5.08 135.00 137.01 2ekf s PRO 9 Ca 0.03 0.61 -0.21 0.00 0.04 0.00 0.00 61.00 61.47 2ekf s PRO 9 Cb -0.21 -1.91 0.19 0.00 0.04 0.00 0.00 34.50 32.61 2ekf s PRO 9 CO -0.03 -1.68 1.32 0.34 0.04 0.00 0.00 177.00 176.99 2ekf s ASP 10 N -3.91 -0.10 -0.27 6.66 2.15 -1.26 -5.06 116.67 114.87 2ekf s ASP 10 Ca 0.61 0.18 0.22 0.00 0.43 0.00 0.00 52.55 53.99 2ekf s ASP 10 Cb -0.14 0.57 0.50 0.00 -0.30 0.00 0.00 42.92 43.54 2ekf s ASP 10 CO 0.54 -0.03 1.10 0.52 -0.17 0.00 0.00 175.17 177.13 2ekf n VAL 11 N 2.32 1.16 -2.45 1.11 0.31 -1.26 -4.93 118.33 114.60 2ekf n VAL 11 Ca -0.14 -2.86 -0.25 0.00 -0.01 0.00 0.00 64.34 61.08 2ekf n VAL 11 Cb 0.57 1.19 0.04 0.00 -0.91 0.00 0.00 33.84 34.72 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 -3.51 2.68 0.19 5.55 -1.52 -1.26 -4.85 119.66 116.94 2ekf s GLN 12 Ca 0.26 -0.25 -0.23 0.00 -1.95 0.00 0.00 55.36 53.19 2ekf s GLN 12 Cb 0.35 -2.31 0.09 0.00 -0.22 0.00 0.00 33.01 30.92 2ekf s GLN 12 CO -0.03 -0.80 1.56 -0.07 -0.25 0.00 0.00 175.29 175.70 2ekf h LEU 13 N -0.19 -1.56 -0.03 2.90 -0.00 -1.98 0.73 115.31 115.19 2ekf h LEU 13 Ca -0.45 0.28 0.01 0.00 -0.00 0.00 0.00 57.88 57.73 2ekf h LEU 13 Cb 1.28 0.74 -0.04 0.00 -0.00 0.00 0.00 40.66 42.65 2ekf h LEU 13 CO 0.59 -0.30 -0.33 0.00 -0.00 0.00 0.00 178.44 178.40 2ekf h ALA 14 N 0.88 -0.76 -1.04 1.53 0.00 -1.98 0.82 119.26 118.72 2ekf h ALA 14 Ca 0.24 -0.05 0.42 0.00 0.00 0.00 0.00 54.91 55.52 2ekf h ALA 14 Cb 0.55 0.80 -0.18 0.00 0.00 0.00 0.00 17.79 18.97 2ekf h ALA 14 CO -0.83 -0.87 0.58 1.15 0.00 0.00 0.00 179.25 179.28 2ekf h THR 15 N -0.40 0.01 0.09 0.00 2.02 -1.46 0.76 112.91 113.93 2ekf h THR 15 Ca 0.01 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2ekf h THR 15 Cb 0.44 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2ekf h THR 15 CO -0.24 0.00 -0.04 -0.07 0.37 0.00 0.00 175.52 175.54 2ekf h LEU 16 N 0.01 -0.10 -1.57 2.58 3.38 0.13 -2.99 115.31 116.76 2ekf h LEU 16 Ca 0.85 -0.49 0.29 0.00 0.09 0.00 0.00 57.88 58.62 2ekf h LEU 16 Cb 2.30 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 43.03 2ekf h LEU 16 CO -0.74 0.49 0.97 0.00 0.09 0.00 0.00 178.44 179.26 2ekf h ALA 17 N 0.01 2.86 -0.16 1.53 0.00 0.70 1.53 119.26 125.73 2ekf h ALA 17 Ca -0.01 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2ekf h ALA 17 Cb 0.58 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2ekf h ALA 17 CO 0.02 -1.48 -0.31 0.37 0.00 0.00 0.00 179.25 177.84 2ekf h GLN 18 N 0.00 0.49 0.12 0.00 5.75 -0.89 -2.49 115.11 118.09 2ekf h GLN 18 Ca 0.47 -0.32 -0.01 0.00 -0.15 0.00 0.00 58.65 58.65 2ekf h GLN 18 Cb 2.41 0.04 0.00 0.00 1.07 0.00 0.00 27.48 31.00 2ekf h GLN 18 CO -0.00 0.92 -0.06 0.00 -2.65 0.00 0.00 178.83 177.04 2ekf h ARG 19 N 0.12 -0.15 -1.28 1.69 3.08 0.21 -1.38 114.38 116.67 2ekf h ARG 19 Ca 0.01 0.01 0.46 0.00 0.07 0.00 0.00 59.98 60.53 2ekf h ARG 19 Cb 0.91 0.03 -0.15 0.00 0.08 0.00 0.00 29.97 30.84 2ekf h ARG 19 CO 0.07 -0.10 0.79 1.33 -1.07 0.00 0.00 179.97 180.99 2ekf n VAL 20 N -3.24 -0.29 0.02 2.04 0.24 0.25 0.18 118.33 117.53 2ekf n VAL 20 Ca -0.02 1.85 -0.13 0.00 -2.04 0.00 0.00 64.34 64.01 2ekf n VAL 20 Cb 0.06 -3.03 -0.09 0.00 -1.47 0.00 0.00 33.84 29.31 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 -0.10 -1.34 7.34 1.63 -1.49 0.62 116.57 123.23 2ekf h LYS 21 Ca 0.87 0.01 0.41 0.00 -0.85 0.00 0.00 60.65 61.08 2ekf h LYS 21 Cb 2.67 0.02 -0.10 0.00 -0.60 0.00 0.00 32.23 34.23 2ekf h LYS 21 CO -0.54 0.38 0.90 0.93 -3.45 0.00 0.00 179.45 177.67 2ekf h GLU 22 N -0.63 0.11 0.15 1.90 4.39 0.31 1.06 114.58 121.87 2ekf h GLU 22 Ca -0.01 -0.01 -0.34 0.00 0.34 0.00 0.00 59.36 59.35 2ekf h GLU 22 Cb 0.52 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2ekf h GLU 22 CO 0.02 0.08 -1.72 0.28 -1.16 0.00 0.00 179.01 176.51 2ekf h VAL 23 N 0.12 0.96 -3.11 3.13 2.07 -1.13 -3.41 116.25 114.88 2ekf h VAL 23 Ca 0.75 -2.59 -0.62 0.00 0.82 0.00 0.00 66.70 65.07 2ekf h VAL 23 Cb 2.50 2.71 -0.40 0.00 -1.52 0.00 0.00 31.29 34.58 2ekf h VAL 23 CO -0.26 0.83 -0.71 -0.76 0.02 0.00 0.00 177.57 176.69 2ekf s LEU 24 N -7.11 3.16 0.13 2.57 1.43 0.35 -4.94 118.68 114.26 2ekf s LEU 24 Ca -0.14 -2.71 -0.05 0.00 -1.03 0.00 0.00 54.13 50.19 2ekf s LEU 24 Cb 0.06 -1.21 -0.08 0.00 0.03 0.00 0.00 46.19 45.00 2ekf s LEU 24 CO 0.84 -0.26 1.33 1.55 0.23 0.00 0.00 176.35 180.04 2ekf h PRO 25 N 6.70 0.48 -4.45 1.29 0.13 -1.31 -3.38 132.00 131.46 2ekf h PRO 25 Ca -0.03 -0.47 -0.65 0.00 -0.87 0.00 0.00 66.00 63.98 2ekf h PRO 25 Cb 0.92 0.12 0.02 0.00 0.13 0.00 0.00 31.00 32.19 2ekf h PRO 25 CO 0.54 1.11 2.41 -2.39 -0.23 0.00 0.00 178.00 179.44 2ekf n HIS 26 N -3.80 2.31 -3.65 1.56 1.44 -1.26 -4.70 115.22 107.12 2ekf n HIS 26 Ca -0.07 -2.05 -0.02 0.00 -2.01 0.00 0.00 57.72 53.57 2ekf n HIS 26 Cb 0.80 -1.95 -0.06 0.00 0.12 0.00 0.00 29.99 28.90 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 4.93 0.00 0.81 0.61 0.11 -1.26 -5.17 120.40 120.42 2ekf s VAL 27 Ca 0.56 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.49 2ekf s VAL 27 Cb 0.13 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 34.06 2ekf s VAL 27 CO 0.08 0.00 1.10 -2.16 -3.33 0.00 0.00 175.10 170.79 2ekf s PRO 28 N -0.30 1.98 -0.07 1.54 0.04 -1.26 -4.99 135.00 131.94 2ekf s PRO 28 Ca 0.09 0.60 -0.22 0.00 0.04 0.00 0.00 61.00 61.50 2ekf s PRO 28 Cb -0.04 -1.91 -0.30 0.00 0.04 0.00 0.00 34.50 32.29 2ekf s PRO 28 CO -0.15 -1.68 0.83 -0.07 0.04 0.00 0.00 177.00 175.98 2ekf h LEU 29 N -1.13 0.38 -0.62 -3.56 3.38 -1.97 -2.94 115.31 108.85 2ekf h LEU 29 Ca -0.47 -0.94 0.12 0.00 0.09 0.00 0.00 57.88 56.67 2ekf h LEU 29 Cb 1.28 -0.12 -0.12 0.00 0.09 0.00 0.00 40.66 41.78 2ekf h LEU 29 CO 0.60 1.36 -0.22 1.23 0.09 0.00 0.00 178.44 181.49 2ekf h GLY 30 N -0.43 0.27 0.89 0.83 0.00 -1.99 0.57 103.07 103.21 2ekf h GLY 30 Ca -0.14 0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 2ekf h GLY 30 CO 0.11 -0.24 0.08 -0.24 0.00 0.00 0.00 176.54 176.26 2ekf h VAL 31 N -0.06 1.16 0.09 4.60 3.04 -1.98 -2.07 116.25 121.03 2ekf h VAL 31 Ca 0.29 -0.50 0.01 0.00 -1.01 0.00 0.00 66.70 65.48 2ekf h VAL 31 Cb 0.51 1.11 -0.03 0.00 -2.01 0.00 0.00 31.29 30.87 2ekf h VAL 31 CO -0.67 0.16 -0.34 0.40 -1.01 0.00 0.00 177.57 176.11 2ekf h ILE 32 N 0.18 0.00 -0.81 3.17 2.04 -0.75 0.50 117.51 121.84 2ekf h ILE 32 Ca 0.07 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.05 2ekf h ILE 32 Cb 0.18 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.13 2ekf h ILE 32 CO -0.01 0.00 -0.43 1.56 0.00 0.00 0.00 178.15 179.28 2ekf h GLN 33 N -0.50 -0.09 -0.24 2.37 4.20 0.06 0.55 115.11 121.45 2ekf h GLN 33 Ca -0.01 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.76 2ekf h GLN 33 Cb 0.49 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.24 2ekf h GLN 33 CO -0.18 -0.06 -0.12 -0.09 -0.67 0.00 0.00 178.83 177.72 2ekf h ARG 34 N -0.10 -0.08 -0.49 1.46 2.43 -0.82 -1.21 114.38 115.58 2ekf h ARG 34 Ca 0.25 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.51 2ekf h ARG 34 Cb 0.55 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.05 2ekf h ARG 34 CO -0.84 -0.06 0.07 -0.44 -1.51 0.00 0.00 179.97 177.19 2ekf h ASP 35 N -0.09 -0.05 -0.63 -3.80 3.32 0.33 -0.17 116.42 115.33 2ekf h ASP 35 Ca 0.13 0.09 0.13 0.00 0.02 0.00 0.00 57.03 57.40 2ekf h ASP 35 Cb 0.28 0.14 -0.10 0.00 0.22 0.00 0.00 39.33 39.88 2ekf h ASP 35 CO -0.30 0.00 0.11 -0.07 -1.72 0.00 0.00 179.24 177.26 2ekf h LEU 36 N 0.20 -0.06 -1.65 1.55 3.38 0.10 0.65 115.31 119.48 2ekf h LEU 36 Ca 0.24 0.13 0.36 0.00 0.09 0.00 0.00 57.88 58.70 2ekf h LEU 36 Cb 0.34 0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2ekf h LEU 36 CO -0.34 -0.03 1.08 0.00 0.09 0.00 0.00 178.44 179.24 2ekf h ALA 37 N 1.53 3.12 0.35 1.53 0.00 0.07 1.61 119.26 127.47 2ekf h ALA 37 Ca 0.34 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2ekf h ALA 37 Cb 0.53 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2ekf h ALA 37 CO -0.45 -1.72 -0.17 0.87 0.00 0.00 0.00 179.25 177.78 2ekf h LYS 38 N 0.00 -0.46 0.00 0.00 1.79 0.34 -3.43 116.57 114.81 2ekf h LYS 38 Ca 0.58 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 59.09 2ekf h LYS 38 Cb 2.74 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 33.50 2ekf h LYS 38 CO -0.01 -0.29 -0.49 0.25 -1.08 0.00 0.00 179.45 177.83 2ekf n THR 39 N -5.09 0.77 -0.36 -0.16 -2.24 0.15 -4.29 114.28 103.05 2ekf n THR 39 Ca -0.06 0.31 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 2ekf n THR 39 Cb 0.20 -1.91 0.00 0.00 -2.10 0.00 0.00 70.33 66.52 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 1.59 0.77 3.17 3.38 0.00 0.50 -5.03 105.19 109.57 2ekf n GLY 40 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 6.07 0.02 0.62 0.00 -1.51 -1.96 0.39 116.25 119.86 2ekf h VAL 42 Ca -0.37 -0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.07 2ekf h VAL 42 Cb 1.12 0.01 -0.01 0.00 -2.13 0.00 0.00 31.29 30.29 2ekf h VAL 42 CO 0.59 0.00 -0.44 -0.78 -1.23 0.00 0.00 177.57 175.71 2ekf h ASP 43 N 0.00 -1.14 -0.75 4.19 1.82 -2.00 -2.42 116.42 116.12 2ekf h ASP 43 Ca 0.50 0.07 0.10 0.00 -0.39 0.00 0.00 57.03 57.31 2ekf h ASP 43 Cb 0.82 0.35 -0.12 0.00 0.68 0.00 0.00 39.33 41.05 2ekf h ASP 43 CO -1.00 -0.64 -0.45 -0.07 -1.61 0.00 0.00 179.24 175.47 2ekf h LEU 44 N -1.00 -1.60 -0.99 2.28 4.07 -0.94 0.24 115.31 117.37 2ekf h LEU 44 Ca -0.08 0.28 0.16 0.00 0.08 0.00 0.00 57.88 58.31 2ekf h LEU 44 Cb 0.82 0.75 -0.16 0.00 1.08 0.00 0.00 40.66 43.15 2ekf h LEU 44 CO 0.04 -0.31 -0.36 0.41 -1.08 0.00 0.00 178.44 177.14 2ekf n THR 45 N -5.39 -0.50 0.05 0.22 -1.04 0.99 0.19 114.28 108.79 2ekf n THR 45 Ca 0.04 2.30 -0.04 0.00 -2.04 0.00 0.00 64.05 64.30 2ekf n THR 45 Cb 0.35 -3.06 -0.03 0.00 -1.82 0.00 0.00 70.33 65.77 2ekf n THR 45 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2ekf h ILE 46 N 0.00 0.00 -0.55 12.58 2.04 -0.06 -0.27 117.51 131.25 2ekf h ILE 46 Ca 0.36 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.33 2ekf h ILE 46 Cb 0.61 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.58 2ekf h ILE 46 CO -0.98 0.00 -0.19 0.74 0.00 0.00 0.00 178.15 177.72 2ekf h THR 47 N -0.23 0.37 -0.75 -0.27 2.02 -0.37 0.65 112.91 114.33 2ekf h THR 47 Ca -0.01 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 2ekf h THR 47 Cb 0.21 0.37 -0.13 0.00 -1.74 0.00 0.00 68.15 66.85 2ekf h THR 47 CO -0.05 0.00 -0.36 -1.13 0.37 0.00 0.00 175.52 174.36 2ekf h ASN 48 N -0.06 -1.27 -0.37 4.18 -0.73 0.23 1.79 115.58 119.36 2ekf h ASN 48 Ca 0.26 0.26 -0.01 0.00 1.87 0.00 0.00 56.30 58.68 2ekf h ASN 48 Cb 0.46 0.65 -0.02 0.00 0.27 0.00 0.00 38.32 39.68 2ekf h ASN 48 CO -0.59 -0.30 0.20 -0.07 -0.37 0.00 0.00 177.43 176.30 2ekf h LEU 49 N -0.10 0.49 -0.55 0.34 3.38 0.80 -1.18 115.31 118.50 2ekf h LEU 49 Ca 0.28 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.09 2ekf h LEU 49 Cb 0.57 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2ekf h LEU 49 CO -0.80 0.41 -0.19 -0.07 0.09 0.00 0.00 178.44 177.87 2ekf h LEU 50 N 0.55 0.98 0.00 1.67 3.38 0.41 -3.46 115.31 118.85 2ekf h LEU 50 Ca 0.14 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2ekf h LEU 50 Cb 0.05 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2ekf h LEU 50 CO -0.02 1.14 0.00 -1.84 0.09 0.00 0.00 178.44 177.81 2ekf n GLU 51 N -4.12 0.00 0.00 1.13 0.28 0.47 -5.07 120.64 113.33 2ekf n GLU 51 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2ekf n GLU 51 Cb 0.44 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.31 2ekf n GLU 51 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ekf n GLY 52 N 1.08 -0.15 4.01 -1.84 0.00 -0.85 -4.85 105.19 102.59 2ekf n GLY 52 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.90 -2.65 -2.43 4.61 0.00 -1.26 -4.09 120.51 112.78 2ekf n ALA 53 Ca 0.00 -0.52 -0.23 0.00 0.00 0.00 0.00 53.44 52.69 2ekf n ALA 53 Cb 0.00 -2.36 -0.11 0.00 0.00 0.00 0.00 19.45 16.98 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 -3.43 2.06 0.11 0.00 1.01 -1.26 -4.68 120.40 114.20 2ekf s VAL 54 Ca 0.41 -2.10 -0.27 0.00 0.00 0.00 0.00 61.98 60.02 2ekf s VAL 54 Cb -0.22 -2.04 -0.06 0.00 0.00 0.00 0.00 36.38 34.06 2ekf s VAL 54 CO 0.96 -0.34 0.83 0.00 0.00 0.00 0.00 175.10 176.55 2ekf s ALA 55 N -2.23 3.35 0.84 5.51 0.00 -1.26 -5.05 121.76 122.92 2ekf s ALA 55 Ca 0.21 0.40 -0.12 0.00 0.00 0.00 0.00 51.96 52.46 2ekf s ALA 55 Cb -0.05 -3.08 0.10 0.00 0.00 0.00 0.00 23.12 20.09 2ekf s ALA 55 CO 0.09 0.11 1.10 -0.59 0.00 0.00 0.00 175.76 176.47 2ekf s PHE 56 N -0.39 2.62 0.16 0.00 -0.71 -1.26 -5.07 117.98 113.32 2ekf s PHE 56 Ca 0.40 1.17 0.09 0.00 -1.04 0.00 0.00 56.93 57.55 2ekf s PHE 56 Cb -0.22 -3.15 -0.04 0.00 -1.21 0.00 0.00 43.02 38.39 2ekf s PHE 56 CO 0.26 -2.04 -0.12 0.00 -1.34 0.00 0.00 175.22 171.99 2ekf s MET 57 N -5.08 2.00 0.36 1.99 0.23 -1.26 -5.11 119.30 112.42 2ekf s MET 57 Ca 0.62 -1.22 -0.26 0.00 -1.03 0.00 0.00 55.69 53.80 2ekf s MET 57 Cb -0.16 -2.16 -0.09 0.00 -1.53 0.00 0.00 34.83 30.89 2ekf s MET 57 CO 0.55 0.45 1.06 -1.25 -2.03 0.00 0.00 175.02 173.81 2ekf s PRO 58 N -2.60 4.33 0.99 3.16 0.04 -1.26 -4.99 135.00 134.68 2ekf s PRO 58 Ca 0.23 1.61 -0.16 0.00 0.04 0.00 0.00 61.00 62.72 2ekf s PRO 58 Cb -0.09 -2.78 -0.08 0.00 0.04 0.00 0.00 34.50 31.59 2ekf s PRO 58 CO 0.14 -0.01 -0.42 0.39 0.04 0.00 0.00 177.00 177.13 2ekf n GLU 59 N 0.39 -0.15 -3.40 4.56 -0.58 -1.26 -4.99 120.64 115.20 2ekf n GLU 59 Ca 0.03 -0.03 -0.16 0.00 -0.42 0.00 0.00 57.16 56.58 2ekf n GLU 59 Cb 0.48 -1.31 -0.09 0.00 -0.57 0.00 0.00 31.44 29.95 2ekf n GLU 59 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2ekf s ASP 60 N -1.37 1.44 0.00 1.62 1.11 -1.26 -5.34 116.67 112.88 2ekf s ASP 60 Ca 0.46 -0.61 0.17 0.00 0.18 0.00 0.00 52.55 52.74 2ekf s ASP 60 Cb -0.17 0.59 0.99 0.00 1.07 0.00 0.00 42.92 45.39 2ekf s ASP 60 CO 0.76 -0.37 1.39 2.30 1.18 0.00 0.00 175.17 180.43