#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 5.43 0.34 1.61 1.04 -1.26 -4.96 113.70 115.90 2ekf s SER 2 Ca 0.00 0.39 0.07 0.00 0.48 0.00 0.00 55.95 56.90 2ekf s SER 2 Cb 0.00 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.56 2ekf s SER 2 CO 0.00 -2.25 0.29 -0.44 0.98 0.00 0.00 173.24 171.83 2ekf s SER 3 N 7.47 5.24 0.00 7.02 0.01 -1.26 -4.97 113.70 127.21 2ekf s SER 3 Ca 0.66 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.39 2ekf s SER 3 Cb -0.13 -0.93 0.00 0.00 0.21 0.00 0.00 66.02 65.17 2ekf s SER 3 CO 0.22 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.10 2ekf n GLY 4 N -1.38 -1.48 2.72 3.44 0.00 -1.26 -5.03 105.19 102.20 2ekf n GLY 4 Ca -0.01 0.52 -0.07 0.00 0.00 0.00 0.00 46.02 46.46 2ekf n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ekf n SER 5 N 0.00 -3.12 -3.64 1.61 3.41 -1.26 -5.12 113.62 105.50 2ekf n SER 5 Ca 0.00 -2.85 -0.03 0.00 -0.26 0.00 0.00 58.87 55.73 2ekf n SER 5 Cb 0.00 1.49 -0.07 0.00 -0.26 0.00 0.00 64.21 65.37 2ekf n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ekf s SER 6 N 0.77 -0.43 -1.31 4.04 0.15 -1.26 -5.06 113.70 110.60 2ekf s SER 6 Ca 0.30 0.71 -0.16 0.00 0.70 0.00 0.00 55.95 57.51 2ekf s SER 6 Cb 0.00 1.09 0.00 0.00 -1.71 0.00 0.00 66.02 65.40 2ekf s SER 6 CO -0.07 -0.11 2.13 0.61 1.20 0.00 0.00 173.24 177.00 2ekf n GLY 7 N 3.31 3.88 1.15 9.45 0.00 -1.26 -4.81 105.19 116.91 2ekf n GLY 7 Ca -0.17 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.34 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 6.66 -6.20 -4.55 1.61 2.88 -1.26 -4.64 113.62 108.12 2ekf n SER 8 Ca 0.51 1.38 -0.39 0.00 -1.33 0.00 0.00 58.87 59.04 2ekf n SER 8 Cb 0.40 -3.46 -0.03 0.00 -0.75 0.00 0.00 64.21 60.37 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 -5.04 2.92 -0.38 -1.46 0.04 -1.26 -4.95 135.00 124.88 2ekf s PRO 9 Ca 0.00 0.10 -0.05 0.00 0.04 0.00 0.00 61.00 61.09 2ekf s PRO 9 Cb 0.00 -4.37 0.08 0.00 0.04 0.00 0.00 34.50 30.25 2ekf s PRO 9 CO 0.00 -2.47 0.17 0.16 0.04 0.00 0.00 177.00 174.89 2ekf s ASP 10 N 5.96 5.29 -0.37 6.66 -4.77 -1.26 -4.95 116.67 123.23 2ekf s ASP 10 Ca 0.52 -1.65 -0.01 0.00 -3.30 0.00 0.00 52.55 48.10 2ekf s ASP 10 Cb -0.10 -1.85 0.23 0.00 -1.09 0.00 0.00 42.92 40.11 2ekf s ASP 10 CO 0.16 -0.46 2.09 0.52 0.70 0.00 0.00 175.17 178.17 2ekf n VAL 11 N 4.71 2.93 -0.91 2.11 0.31 -1.26 -4.73 118.33 121.48 2ekf n VAL 11 Ca -0.08 -1.93 -0.32 0.00 -0.01 0.00 0.00 64.34 62.00 2ekf n VAL 11 Cb 0.42 -1.34 0.14 0.00 -0.91 0.00 0.00 33.84 32.16 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 0.24 -0.11 -0.34 5.55 6.02 -1.26 -4.75 117.38 122.74 2ekf n GLN 12 Ca 0.36 0.04 0.16 0.00 -0.01 0.00 0.00 57.00 57.55 2ekf n GLN 12 Cb 0.58 -2.38 0.36 0.00 1.02 0.00 0.00 30.24 29.82 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 -1.35 0.60 -0.49 1.08 6.46 -1.99 0.51 115.31 120.14 2ekf h LEU 13 Ca -0.45 0.14 0.06 0.00 -0.12 0.00 0.00 57.88 57.51 2ekf h LEU 13 Cb 1.29 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 41.22 2ekf h LEU 13 CO 0.43 0.09 0.18 0.00 -0.62 0.00 0.00 178.44 178.52 2ekf h ALA 14 N 1.72 0.59 0.00 1.25 0.00 -1.96 0.55 119.26 121.42 2ekf h ALA 14 Ca 0.62 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.59 2ekf h ALA 14 Cb 1.17 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ekf h ALA 14 CO -0.48 -0.21 0.00 2.41 0.00 0.00 0.00 179.25 180.97 2ekf n THR 15 N -4.99 1.28 -0.04 0.00 -1.04 0.17 -0.88 114.28 108.78 2ekf n THR 15 Ca 0.05 0.47 -0.03 0.00 -2.04 0.00 0.00 64.05 62.50 2ekf n THR 15 Cb 0.19 -1.40 -0.01 0.00 -1.82 0.00 0.00 70.33 67.28 2ekf n THR 15 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2ekf n LEU 16 N -1.88 0.90 -0.33 -4.42 4.77 0.16 -3.60 117.00 112.60 2ekf n LEU 16 Ca 0.01 0.37 0.24 0.00 -0.03 0.00 0.00 56.01 56.60 2ekf n LEU 16 Cb 0.09 -0.67 0.52 0.00 -2.33 0.00 0.00 43.42 41.03 2ekf n LEU 16 CO 0.10 -0.46 1.22 0.00 -1.33 0.00 0.00 177.39 176.91 2ekf h ALA 17 N -1.51 2.27 -0.71 -1.18 0.00 -0.48 1.07 119.26 118.72 2ekf h ALA 17 Ca 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2ekf h ALA 17 Cb 0.31 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2ekf h ALA 17 CO 0.00 -0.70 0.30 -0.56 0.00 0.00 0.00 179.25 178.30 2ekf h GLN 18 N 0.37 1.03 0.01 0.00 3.07 -1.20 0.19 115.11 118.57 2ekf h GLN 18 Ca 0.62 -0.16 -0.00 0.00 0.09 0.00 0.00 58.65 59.20 2ekf h GLN 18 Cb 1.60 -0.18 0.00 0.00 0.08 0.00 0.00 27.48 28.98 2ekf h GLN 18 CO -0.31 0.82 -0.01 0.00 0.09 0.00 0.00 178.83 179.42 2ekf h ARG 19 N 1.01 -0.02 -1.00 0.06 2.47 0.93 -1.79 114.38 116.05 2ekf h ARG 19 Ca 0.24 0.00 0.41 0.00 -1.26 0.00 0.00 59.98 59.37 2ekf h ARG 19 Cb 0.16 0.00 -0.18 0.00 -1.65 0.00 0.00 29.97 28.30 2ekf h ARG 19 CO -0.03 -0.01 0.54 -0.39 0.56 0.00 0.00 179.97 180.64 2ekf h VAL 20 N -0.16 0.03 -0.04 2.04 -1.51 -0.63 1.57 116.25 117.54 2ekf h VAL 20 Ca -0.00 -0.01 -0.01 0.00 -1.23 0.00 0.00 66.70 65.45 2ekf h VAL 20 Cb 0.01 -0.01 -0.00 0.00 -2.13 0.00 0.00 31.29 29.17 2ekf h VAL 20 CO 0.00 0.01 -0.01 0.50 -1.23 0.00 0.00 177.57 176.84 2ekf h LYS 21 N 0.03 0.08 -0.60 5.19 1.63 -1.06 0.47 116.57 122.32 2ekf h LYS 21 Ca 0.84 -0.03 0.09 0.00 -0.85 0.00 0.00 60.65 60.70 2ekf h LYS 21 Cb 2.18 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 33.74 2ekf h LYS 21 CO -0.76 0.44 0.21 0.93 -3.45 0.00 0.00 179.45 176.83 2ekf h GLU 22 N -0.28 0.38 -0.24 1.90 4.39 0.30 0.56 114.58 121.58 2ekf h GLU 22 Ca 0.01 -0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.52 2ekf h GLU 22 Cb 0.41 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2ekf h GLU 22 CO 0.00 0.25 -0.52 0.28 -1.16 0.00 0.00 179.01 177.87 2ekf h VAL 23 N 0.39 1.30 -2.81 3.13 2.07 -0.36 -3.38 116.25 116.58 2ekf h VAL 23 Ca 0.30 -1.73 -0.59 0.00 0.82 0.00 0.00 66.70 65.50 2ekf h VAL 23 Cb 0.38 1.67 -0.40 0.00 -1.52 0.00 0.00 31.29 31.42 2ekf h VAL 23 CO -0.31 0.55 -0.79 -0.76 0.02 0.00 0.00 177.57 176.28 2ekf s LEU 24 N -8.51 1.86 0.20 2.57 1.43 0.16 -4.96 118.68 111.44 2ekf s LEU 24 Ca -0.09 -2.36 0.06 0.00 -1.03 0.00 0.00 54.13 50.72 2ekf s LEU 24 Cb 0.11 -0.73 0.11 0.00 0.03 0.00 0.00 46.19 45.71 2ekf s LEU 24 CO 0.86 -0.30 1.46 1.55 0.23 0.00 0.00 176.35 180.15 2ekf h PRO 25 N 6.95 0.11 -0.06 1.29 0.13 -0.16 -3.33 132.00 136.93 2ekf h PRO 25 Ca 0.01 -0.11 0.01 0.00 -0.87 0.00 0.00 66.00 65.04 2ekf h PRO 25 Cb 0.95 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 2ekf h PRO 25 CO 0.38 0.83 -0.13 0.45 -0.23 0.00 0.00 178.00 179.31 2ekf h HIS 26 N 0.07 -0.38 -2.08 1.56 3.86 -1.93 -3.41 115.15 112.83 2ekf h HIS 26 Ca -0.02 0.02 -0.62 0.00 -1.16 0.00 0.00 60.37 58.59 2ekf h HIS 26 Cb 1.36 0.18 0.13 0.00 1.06 0.00 0.00 27.41 30.14 2ekf h HIS 26 CO 0.01 -0.12 -0.30 1.55 0.86 0.00 0.00 177.93 179.94 2ekf n VAL 27 N -3.27 1.84 -1.70 2.45 3.14 -1.25 -4.92 118.33 114.62 2ekf n VAL 27 Ca -0.01 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.55 2ekf n VAL 27 Cb 0.08 -0.54 0.04 0.00 -1.06 0.00 0.00 33.84 32.36 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 -1.43 3.05 0.09 1.45 0.04 -1.26 -4.95 135.00 131.98 2ekf s PRO 28 Ca 0.62 1.01 -0.13 0.00 0.04 0.00 0.00 61.00 62.54 2ekf s PRO 28 Cb -0.70 -2.00 -0.17 0.00 0.04 0.00 0.00 34.50 31.67 2ekf s PRO 28 CO 0.58 -1.01 1.28 -0.07 0.04 0.00 0.00 177.00 177.82 2ekf h LEU 29 N -0.41 0.92 -0.32 -3.56 3.38 -1.91 -2.01 115.31 111.39 2ekf h LEU 29 Ca -0.45 -0.65 0.07 0.00 0.09 0.00 0.00 57.88 56.95 2ekf h LEU 29 Cb 1.21 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.61 2ekf h LEU 29 CO 0.57 1.42 -0.36 1.23 0.09 0.00 0.00 178.44 181.39 2ekf h GLY 30 N 0.48 -0.41 0.74 0.83 0.00 -2.00 0.32 103.07 103.04 2ekf h GLY 30 Ca -0.06 0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.72 2ekf h GLY 30 CO 0.16 -0.21 0.00 -0.24 0.00 0.00 0.00 176.54 176.26 2ekf h VAL 31 N -0.32 1.22 -0.87 4.60 3.04 -1.97 -2.84 116.25 119.11 2ekf h VAL 31 Ca 0.14 -0.68 0.22 0.00 -1.01 0.00 0.00 66.70 65.38 2ekf h VAL 31 Cb 0.56 1.61 -0.15 0.00 -2.01 0.00 0.00 31.29 31.30 2ekf h VAL 31 CO -0.50 0.18 0.08 0.40 -1.01 0.00 0.00 177.57 176.72 2ekf h ILE 32 N -0.20 0.22 -0.60 3.17 2.04 -0.60 1.26 117.51 122.80 2ekf h ILE 32 Ca 0.01 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 65.90 2ekf h ILE 32 Cb 0.29 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 2ekf h ILE 32 CO 0.00 0.02 0.30 1.56 0.00 0.00 0.00 178.15 180.03 2ekf h GLN 33 N 0.10 0.54 0.35 2.37 4.20 -0.16 0.11 115.11 122.62 2ekf h GLN 33 Ca 0.52 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 59.18 2ekf h GLN 33 Cb 1.01 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.68 2ekf h GLN 33 CO -0.75 0.36 -0.17 -0.09 -0.67 0.00 0.00 178.83 177.51 2ekf h ARG 34 N 0.56 -0.45 -1.06 1.46 2.43 0.93 -2.26 114.38 115.98 2ekf h ARG 34 Ca 0.27 0.03 0.31 0.00 -0.81 0.00 0.00 59.98 59.78 2ekf h ARG 34 Cb 0.21 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 2ekf h ARG 34 CO -0.20 -0.19 0.92 -0.44 -1.51 0.00 0.00 179.97 178.54 2ekf h ASP 35 N -1.05 0.00 0.17 -3.80 5.19 0.12 0.46 116.42 117.52 2ekf h ASP 35 Ca -0.05 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 2ekf h ASP 35 Cb 0.47 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.98 2ekf h ASP 35 CO 0.08 0.00 -0.08 -0.07 -3.12 0.00 0.00 179.24 176.05 2ekf h LEU 36 N 0.00 -0.20 -1.98 1.55 3.38 -0.66 -3.13 115.31 114.28 2ekf h LEU 36 Ca 0.50 -0.31 0.23 0.00 0.09 0.00 0.00 57.88 58.39 2ekf h LEU 36 Cb 2.33 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 43.10 2ekf h LEU 36 CO -0.01 0.36 0.60 0.00 0.09 0.00 0.00 178.44 179.48 2ekf h ALA 37 N -0.46 2.69 -0.62 1.53 0.00 0.44 1.57 119.26 124.41 2ekf h ALA 37 Ca -0.02 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2ekf h ALA 37 Cb 0.49 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2ekf h ALA 37 CO 0.04 -1.00 0.39 0.87 0.00 0.00 0.00 179.25 179.55 2ekf h LYS 38 N 0.00 0.74 0.00 0.00 6.56 -0.93 -3.41 116.57 119.54 2ekf h LYS 38 Ca 0.37 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.91 2ekf h LYS 38 Cb 1.56 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 33.05 2ekf h LYS 38 CO -0.00 0.49 0.00 0.25 -2.06 0.00 0.00 179.45 178.13 2ekf n THR 39 N -4.71 0.00 0.00 -0.16 -2.24 0.16 -4.84 114.28 102.49 2ekf n THR 39 Ca 0.06 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2ekf n THR 39 Cb 0.07 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 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 3.51 1.36 2.92 3.38 0.00 0.49 -5.06 105.19 111.78 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 6.53 0.03 -0.47 0.00 -1.51 -1.96 0.60 116.25 119.47 2ekf h VAL 42 Ca -0.21 0.00 0.09 0.00 -1.23 0.00 0.00 66.70 65.35 2ekf h VAL 42 Cb 1.09 0.03 -0.10 0.00 -2.13 0.00 0.00 31.29 30.19 2ekf h VAL 42 CO 0.41 0.00 -0.34 -0.78 -1.23 0.00 0.00 177.57 175.64 2ekf h ASP 43 N -0.04 -1.13 -0.65 4.19 1.82 -2.00 0.44 116.42 119.05 2ekf h ASP 43 Ca 0.31 0.21 0.10 0.00 -0.39 0.00 0.00 57.03 57.26 2ekf h ASP 43 Cb 0.58 0.54 -0.07 0.00 0.68 0.00 0.00 39.33 41.06 2ekf h ASP 43 CO -0.92 -0.32 0.28 -0.07 -1.61 0.00 0.00 179.24 176.60 2ekf h LEU 44 N -0.22 0.31 -0.05 2.28 4.07 -0.41 -1.58 115.31 119.72 2ekf h LEU 44 Ca 0.19 0.07 0.03 0.00 0.08 0.00 0.00 57.88 58.25 2ekf h LEU 44 Cb 0.54 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.29 2ekf h LEU 44 CO -0.60 0.17 -0.12 0.74 -1.08 0.00 0.00 178.44 177.56 2ekf h THR 45 N 0.48 0.69 -0.99 0.22 2.02 0.30 0.93 112.91 116.56 2ekf h THR 45 Ca 0.33 0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.85 2ekf h THR 45 Cb 0.40 0.69 -0.17 0.00 -1.74 0.00 0.00 68.15 67.33 2ekf h THR 45 CO -0.30 0.00 0.34 0.40 0.37 0.00 0.00 175.52 176.33 2ekf h ILE 46 N -0.17 0.07 0.03 3.11 2.04 0.69 0.85 117.51 124.13 2ekf h ILE 46 Ca 0.06 -0.02 -0.10 0.00 1.00 0.00 0.00 64.86 65.80 2ekf h ILE 46 Cb 0.25 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 2ekf h ILE 46 CO -0.15 0.01 -0.52 0.74 0.00 0.00 0.00 178.15 178.23 2ekf h THR 47 N 0.06 1.50 -1.00 -0.27 2.02 -1.05 -3.33 112.91 110.84 2ekf h THR 47 Ca 0.72 -2.34 0.29 0.00 0.77 0.00 0.00 66.41 65.86 2ekf h THR 47 Cb 1.74 3.05 -0.14 0.00 -1.74 0.00 0.00 68.15 71.06 2ekf h THR 47 CO -0.79 0.57 0.58 0.78 0.37 0.00 0.00 175.52 177.02 2ekf h ASN 48 N -0.85 0.57 -0.14 4.18 2.35 0.38 1.16 115.58 123.23 2ekf h ASN 48 Ca -0.12 0.17 0.05 0.00 -0.55 0.00 0.00 56.30 55.84 2ekf h ASN 48 Cb 1.22 0.10 -0.06 0.00 0.05 0.00 0.00 38.32 39.63 2ekf h ASN 48 CO -0.02 -0.05 -0.23 -0.07 -1.65 0.00 0.00 177.43 175.41 2ekf h LEU 49 N 0.42 -0.73 0.04 1.61 3.38 0.46 0.64 115.31 121.13 2ekf h LEU 49 Ca 0.70 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.79 2ekf h LEU 49 Cb 1.50 0.33 0.00 0.00 0.09 0.00 0.00 40.66 42.58 2ekf h LEU 49 CO -0.56 -0.28 -0.02 -0.07 0.09 0.00 0.00 178.44 177.60 2ekf h LEU 50 N -0.29 -0.04 0.00 1.67 3.38 -0.30 -3.42 115.31 116.31 2ekf h LEU 50 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ekf h LEU 50 Cb 0.45 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2ekf h LEU 50 CO -0.31 0.06 0.00 -0.62 0.09 0.00 0.00 178.44 177.66 2ekf n GLU 51 N -2.64 0.00 0.00 1.13 -0.58 0.36 -5.03 120.64 113.88 2ekf n GLU 51 Ca -0.01 0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2ekf n GLU 51 Cb 0.02 -0.73 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 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 -0.29 -1.08 3.14 0.62 0.00 0.22 -4.97 105.19 102.83 2ekf n GLY 52 Ca 0.00 0.39 -0.21 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.69 -3.67 4.61 0.00 -1.26 -4.45 120.51 113.04 2ekf n ALA 53 Ca 0.00 0.74 -0.18 0.00 0.00 0.00 0.00 53.44 54.00 2ekf n ALA 53 Cb 0.00 -2.86 -0.16 0.00 0.00 0.00 0.00 19.45 16.42 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 -2.01 0.34 -0.01 0.00 1.01 -1.26 -4.84 120.40 113.63 2ekf s VAL 54 Ca 0.28 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.27 2ekf s VAL 54 Cb -0.05 -0.40 0.01 0.00 0.00 0.00 0.00 36.38 35.93 2ekf s VAL 54 CO 0.78 0.18 -0.03 0.00 0.00 0.00 0.00 175.10 176.04 2ekf s ALA 55 N 1.01 0.32 0.77 5.51 0.00 -1.26 -5.14 121.76 122.97 2ekf s ALA 55 Ca -0.10 -0.07 -0.14 0.00 0.00 0.00 0.00 51.96 51.65 2ekf s ALA 55 Cb -0.14 -0.15 0.06 0.00 0.00 0.00 0.00 23.12 22.89 2ekf s ALA 55 CO -0.01 0.04 1.19 0.12 0.00 0.00 0.00 175.76 177.09 2ekf s PHE 56 N 0.23 1.99 0.02 0.00 5.36 -1.26 -4.90 117.98 119.42 2ekf s PHE 56 Ca -0.02 1.64 -0.21 0.00 -0.96 0.00 0.00 56.93 57.38 2ekf s PHE 56 Cb -0.05 -3.42 0.04 0.00 -0.34 0.00 0.00 43.02 39.26 2ekf s PHE 56 CO -0.00 -2.60 0.47 -1.64 -1.46 0.00 0.00 175.22 169.98 2ekf s MET 57 N -4.14 0.93 0.64 10.12 -1.94 -1.26 -5.17 119.30 118.48 2ekf s MET 57 Ca 0.72 -0.19 -0.13 0.00 -1.71 0.00 0.00 55.69 54.37 2ekf s MET 57 Cb -0.27 0.42 -0.02 0.00 2.01 0.00 0.00 34.83 36.97 2ekf s MET 57 CO 0.49 -0.31 1.05 -1.25 -0.01 0.00 0.00 175.02 174.99 2ekf s PRO 58 N -2.03 3.19 -0.09 2.03 0.04 -1.26 -5.06 135.00 131.82 2ekf s PRO 58 Ca -0.08 1.06 -0.00 0.00 0.04 0.00 0.00 61.00 62.02 2ekf s PRO 58 Cb -0.01 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 2ekf s PRO 58 CO 0.01 -0.91 -0.06 -1.83 0.04 0.00 0.00 177.00 174.25 2ekf s GLU 59 N -4.55 2.97 0.05 4.56 -1.05 -1.26 -4.96 118.70 114.47 2ekf s GLU 59 Ca 0.61 -0.54 0.00 0.00 -0.15 0.00 0.00 54.97 54.88 2ekf s GLU 59 Cb -0.15 -2.67 0.00 0.00 -0.44 0.00 0.00 34.13 30.88 2ekf s GLU 59 CO 0.45 0.56 0.00 -3.47 0.95 0.00 0.00 175.26 173.76 2ekf n ASP 60 N 2.53 -3.05 0.00 0.83 -0.08 -1.26 -5.38 116.55 110.14 2ekf n ASP 60 Ca -0.18 0.19 0.13 0.00 -1.51 0.00 0.00 54.79 53.43 2ekf n ASP 60 Cb 0.53 -0.13 0.80 0.00 2.34 0.00 0.00 41.12 44.66 2ekf n ASP 60 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62