#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 3.44 -0.49 1.61 0.01 -1.26 -5.05 113.70 111.95 2ekf s SER 2 Ca 0.00 -0.49 -0.31 0.00 1.31 0.00 0.00 55.95 56.45 2ekf s SER 2 Cb 0.00 -1.50 -0.12 0.00 0.21 0.00 0.00 66.02 64.62 2ekf s SER 2 CO 0.00 0.13 2.35 -0.24 0.41 0.00 0.00 173.24 175.89 2ekf n SER 3 N 3.73 1.94 -2.29 2.44 2.88 -1.26 -4.83 113.62 116.23 2ekf n SER 3 Ca -0.19 0.09 -0.08 0.00 -1.33 0.00 0.00 58.87 57.37 2ekf n SER 3 Cb 0.52 -1.32 0.01 0.00 -0.75 0.00 0.00 64.21 62.68 2ekf n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ekf n GLY 4 N 6.33 1.65 3.43 0.46 0.00 -1.26 -5.14 105.19 110.66 2ekf n GLY 4 Ca 0.44 -1.30 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.47 5.31 0.20 1.61 0.01 -1.26 -5.07 113.70 112.03 2ekf s SER 5 Ca 0.14 -0.40 -0.05 0.00 1.31 0.00 0.00 55.95 56.95 2ekf s SER 5 Cb -0.03 -1.95 -0.03 0.00 0.21 0.00 0.00 66.02 64.23 2ekf s SER 5 CO 0.10 -0.12 0.22 -0.44 0.41 0.00 0.00 173.24 173.41 2ekf s SER 6 N 1.60 0.10 0.00 2.44 0.01 -1.26 -5.12 113.70 111.47 2ekf s SER 6 Ca 0.05 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.10 2ekf s SER 6 Cb -0.16 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2ekf s SER 6 CO 0.05 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.40 2ekf n GLY 7 N -0.27 -0.13 0.00 3.44 0.00 -1.26 -5.10 105.19 101.87 2ekf n GLY 7 Ca -0.01 0.00 0.00 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 -1.98 0.00 -4.56 1.61 2.88 -1.26 -5.07 113.62 105.25 2ekf n SER 8 Ca 0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 2ekf n SER 8 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 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 0.00 3.09 -0.58 -1.46 0.04 -1.26 -4.92 135.00 129.92 2ekf s PRO 9 Ca 0.00 -0.73 -0.13 0.00 0.04 0.00 0.00 61.00 60.19 2ekf s PRO 9 Cb 0.00 -5.22 0.15 0.00 0.04 0.00 0.00 34.50 29.47 2ekf s PRO 9 CO 0.00 -2.78 0.50 0.16 0.04 0.00 0.00 177.00 174.92 2ekf s ASP 10 N 6.45 6.09 -0.27 6.66 -4.77 -1.26 -4.85 116.67 124.72 2ekf s ASP 10 Ca 0.58 -2.07 0.17 0.00 -3.30 0.00 0.00 52.55 47.93 2ekf s ASP 10 Cb -0.03 -2.13 0.49 0.00 -1.09 0.00 0.00 42.92 40.16 2ekf s ASP 10 CO -0.05 -0.72 1.14 0.52 0.70 0.00 0.00 175.17 176.75 2ekf n VAL 11 N 4.79 1.76 -2.81 2.11 0.31 -1.26 -4.92 118.33 118.31 2ekf n VAL 11 Ca -0.05 -3.43 -0.29 0.00 -0.01 0.00 0.00 64.34 60.56 2ekf n VAL 11 Cb 0.41 0.35 -0.02 0.00 -0.91 0.00 0.00 33.84 33.68 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 -3.72 3.65 0.26 5.55 -1.52 -1.26 -4.85 119.66 117.76 2ekf s GLN 12 Ca 0.36 0.29 -0.12 0.00 -1.95 0.00 0.00 55.36 53.94 2ekf s GLN 12 Cb 0.36 -2.41 0.36 0.00 -0.22 0.00 0.00 33.01 31.09 2ekf s GLN 12 CO -0.01 -0.09 1.56 1.25 -0.25 0.00 0.00 175.29 177.75 2ekf h LEU 13 N 0.82 -1.12 -0.80 2.90 6.46 -1.98 0.35 115.31 121.94 2ekf h LEU 13 Ca -0.47 0.30 0.08 0.00 -0.12 0.00 0.00 57.88 57.66 2ekf h LEU 13 Cb 1.20 0.66 -0.10 0.00 -0.73 0.00 0.00 40.66 41.68 2ekf h LEU 13 CO 0.63 -0.31 -0.55 0.00 -0.62 0.00 0.00 178.44 177.59 2ekf h ALA 14 N 1.72 -0.59 0.03 1.25 0.00 -1.98 0.80 119.26 120.48 2ekf h ALA 14 Ca 0.42 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.43 2ekf h ALA 14 Cb 0.66 1.29 -0.05 0.00 0.00 0.00 0.00 17.79 19.70 2ekf h ALA 14 CO -0.99 -0.95 -0.45 1.15 0.00 0.00 0.00 179.25 178.01 2ekf h THR 15 N -0.10 0.11 -0.09 0.00 2.02 -0.70 -0.44 112.91 113.70 2ekf h THR 15 Ca 0.13 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.32 2ekf h THR 15 Cb 0.44 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 2ekf h THR 15 CO -0.81 0.00 -0.23 -0.07 0.37 0.00 0.00 175.52 174.78 2ekf h LEU 16 N -0.62 -0.74 -1.20 2.58 3.38 0.10 0.34 115.31 119.15 2ekf h LEU 16 Ca 0.03 0.09 0.45 0.00 0.09 0.00 0.00 57.88 58.55 2ekf h LEU 16 Cb 0.68 0.29 -0.16 0.00 0.09 0.00 0.00 40.66 41.57 2ekf h LEU 16 CO -0.31 -0.19 0.72 0.00 0.09 0.00 0.00 178.44 178.75 2ekf n ALA 17 N -2.79 1.21 0.16 1.53 0.00 0.26 0.16 120.51 121.03 2ekf n ALA 17 Ca -0.02 0.94 -0.14 0.00 0.00 0.00 0.00 53.44 54.21 2ekf n ALA 17 Cb 0.15 -1.04 -0.08 0.00 0.00 0.00 0.00 19.45 18.49 2ekf n ALA 17 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2ekf h GLN 18 N 0.00 -0.33 0.14 0.00 4.15 0.14 0.85 115.11 120.05 2ekf h GLN 18 Ca 0.86 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 60.30 2ekf h GLN 18 Cb 2.56 0.08 0.00 0.00 0.21 0.00 0.00 27.48 30.32 2ekf h GLN 18 CO -0.61 -0.19 -0.07 0.00 -1.93 0.00 0.00 178.83 176.04 2ekf h ARG 19 N -0.39 -0.18 -1.04 1.69 2.47 0.27 0.27 114.38 117.47 2ekf h ARG 19 Ca -0.04 0.01 0.42 0.00 -1.26 0.00 0.00 59.98 59.12 2ekf h ARG 19 Cb 0.30 0.04 -0.17 0.00 -1.65 0.00 0.00 29.97 28.48 2ekf h ARG 19 CO 0.06 -0.12 0.58 -0.39 0.56 0.00 0.00 179.97 180.66 2ekf h VAL 20 N -0.22 0.01 -0.00 2.04 -1.51 -0.98 1.46 116.25 117.05 2ekf h VAL 20 Ca -0.02 -0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.45 2ekf h VAL 20 Cb 0.14 -0.00 -0.00 0.00 -2.13 0.00 0.00 31.29 29.30 2ekf h VAL 20 CO 0.03 0.00 -0.00 0.50 -1.23 0.00 0.00 177.57 176.87 2ekf h LYS 21 N 0.01 0.01 -0.80 5.19 1.63 -0.68 0.29 116.57 122.22 2ekf h LYS 21 Ca 0.85 -0.00 0.19 0.00 -0.85 0.00 0.00 60.65 60.84 2ekf h LYS 21 Cb 2.30 -0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 33.79 2ekf h LYS 21 CO -0.73 0.39 0.04 0.93 -3.45 0.00 0.00 179.45 176.63 2ekf h GLU 22 N -0.38 0.11 -0.12 1.90 4.39 0.56 0.36 114.58 121.39 2ekf h GLU 22 Ca 0.00 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2ekf h GLU 22 Cb 0.39 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2ekf h GLU 22 CO 0.00 0.07 -0.11 0.28 -1.16 0.00 0.00 179.01 178.09 2ekf h VAL 23 N 0.11 1.35 -3.29 3.13 2.07 -1.10 -3.38 116.25 115.14 2ekf h VAL 23 Ca 0.45 -1.24 -0.63 0.00 0.82 0.00 0.00 66.70 66.09 2ekf h VAL 23 Cb 0.82 1.90 -0.41 0.00 -1.52 0.00 0.00 31.29 32.08 2ekf h VAL 23 CO -0.69 0.36 -0.67 -0.76 0.02 0.00 0.00 177.57 175.83 2ekf s LEU 24 N -9.15 3.86 0.06 2.57 1.43 0.45 -4.94 118.68 112.96 2ekf s LEU 24 Ca -0.14 -2.84 -0.15 0.00 -1.03 0.00 0.00 54.13 49.96 2ekf s LEU 24 Cb 0.05 -1.46 -0.21 0.00 0.03 0.00 0.00 46.19 44.59 2ekf s LEU 24 CO 0.74 -0.25 1.20 1.55 0.23 0.00 0.00 176.35 179.82 2ekf h PRO 25 N 6.64 0.65 -0.63 1.29 0.13 -0.64 -3.33 132.00 136.11 2ekf h PRO 25 Ca -0.06 -0.64 0.06 0.00 -0.87 0.00 0.00 66.00 64.49 2ekf h PRO 25 Cb 0.91 0.17 -0.08 0.00 0.13 0.00 0.00 31.00 32.13 2ekf h PRO 25 CO 0.62 1.24 -0.42 1.12 -0.23 0.00 0.00 178.00 180.33 2ekf h HIS 26 N 0.30 -1.34 -2.58 1.56 2.07 -1.92 -3.40 115.15 109.85 2ekf h HIS 26 Ca -0.09 0.09 -0.60 0.00 -2.85 0.00 0.00 60.37 56.91 2ekf h HIS 26 Cb 1.50 0.67 0.13 0.00 2.57 0.00 0.00 27.41 32.27 2ekf h HIS 26 CO 0.11 -0.28 -0.01 1.55 -3.07 0.00 0.00 177.93 176.22 2ekf n VAL 27 N -4.62 2.11 -1.56 6.12 3.14 -1.25 -4.94 118.33 117.33 2ekf n VAL 27 Ca 0.01 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.58 2ekf n VAL 27 Cb 0.20 -0.90 0.08 0.00 -1.06 0.00 0.00 33.84 32.16 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 -1.70 2.39 0.04 1.45 0.04 -1.26 -4.96 135.00 131.00 2ekf s PRO 28 Ca 0.62 0.75 -0.15 0.00 0.04 0.00 0.00 61.00 62.26 2ekf s PRO 28 Cb -0.64 -1.94 -0.34 0.00 0.04 0.00 0.00 34.50 31.62 2ekf s PRO 28 CO 0.58 -1.43 1.03 -0.07 0.04 0.00 0.00 177.00 177.15 2ekf h LEU 29 N -0.96 0.84 -0.62 -3.56 3.38 -1.92 -2.46 115.31 110.02 2ekf h LEU 29 Ca -0.46 -0.87 0.13 0.00 0.09 0.00 0.00 57.88 56.77 2ekf h LEU 29 Cb 1.25 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.63 2ekf h LEU 29 CO 0.58 1.67 0.07 1.23 0.09 0.00 0.00 178.44 182.08 2ekf h GLY 30 N 0.28 0.74 0.48 0.83 0.00 -2.00 0.33 103.07 103.72 2ekf h GLY 30 Ca -0.24 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2ekf h GLY 30 CO 0.27 -0.17 -0.06 -0.24 0.00 0.00 0.00 176.54 176.33 2ekf h VAL 31 N 0.18 1.46 -0.70 4.60 3.04 -1.97 -3.20 116.25 119.66 2ekf h VAL 31 Ca 0.33 -1.45 0.14 0.00 -1.01 0.00 0.00 66.70 64.71 2ekf h VAL 31 Cb 0.53 2.36 -0.13 0.00 -2.01 0.00 0.00 31.29 32.04 2ekf h VAL 31 CO -0.48 0.39 -0.22 0.40 -1.01 0.00 0.00 177.57 176.65 2ekf h ILE 32 N -0.47 0.25 -0.36 3.17 2.04 -0.84 0.90 117.51 122.21 2ekf h ILE 32 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2ekf h ILE 32 Cb 0.66 0.25 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 2ekf h ILE 32 CO 0.01 0.00 -0.45 1.56 0.00 0.00 0.00 178.15 179.27 2ekf h GLN 33 N -0.04 -0.29 -0.93 2.37 4.20 -0.40 1.10 115.11 121.11 2ekf h GLN 33 Ca 0.32 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.05 2ekf h GLN 33 Cb 0.53 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.33 2ekf h GLN 33 CO -0.73 -0.19 0.59 -0.09 -0.67 0.00 0.00 178.83 177.73 2ekf h ARG 34 N -0.30 1.25 -0.76 1.46 2.43 -1.13 -1.23 114.38 116.10 2ekf h ARG 34 Ca 0.06 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 59.20 2ekf h ARG 34 Cb 0.47 -0.27 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 2ekf h ARG 34 CO -0.49 0.86 0.50 -0.44 -1.51 0.00 0.00 179.97 178.88 2ekf h ASP 35 N 1.28 0.72 0.47 -3.80 3.32 0.28 0.39 116.42 119.07 2ekf h ASP 35 Ca 0.34 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.36 2ekf h ASP 35 Cb -0.09 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 2ekf h ASP 35 CO -0.07 0.47 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.72 2ekf h LEU 36 N 0.82 0.00 -0.09 1.55 3.38 0.24 -1.45 115.31 119.76 2ekf h LEU 36 Ca 0.32 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.07 2ekf h LEU 36 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2ekf h LEU 36 CO -0.11 0.13 -1.02 0.00 0.09 0.00 0.00 178.44 177.54 2ekf h ALA 37 N 1.87 0.35 -0.35 1.53 0.00 0.04 0.19 119.26 122.89 2ekf h ALA 37 Ca -0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 54.91 54.07 2ekf h ALA 37 Cb 0.40 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2ekf h ALA 37 CO 0.02 1.03 0.16 0.87 0.00 0.00 0.00 179.25 181.32 2ekf h LYS 38 N 0.06 0.51 0.00 0.00 1.79 -0.25 -3.41 116.57 115.27 2ekf h LYS 38 Ca -0.06 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2ekf h LYS 38 Cb 1.71 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 32.27 2ekf h LYS 38 CO 0.15 0.47 0.00 0.25 -1.08 0.00 0.00 179.45 179.24 2ekf n THR 39 N -4.72 0.00 0.00 -0.16 -2.24 -1.00 -4.71 114.28 101.45 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 0.12 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.45 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 2.75 1.66 2.94 3.38 0.00 0.66 -5.05 105.19 111.52 2ekf n GLY 40 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 6.20 0.05 -0.01 0.00 -1.51 -1.96 1.00 116.25 120.02 2ekf h VAL 42 Ca -0.19 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.32 2ekf h VAL 42 Cb 1.15 0.05 -0.05 0.00 -2.13 0.00 0.00 31.29 30.31 2ekf h VAL 42 CO 0.25 0.00 -0.25 -0.78 -1.23 0.00 0.00 177.57 175.56 2ekf h ASP 43 N -0.01 -0.76 -0.24 4.19 1.82 -2.00 -1.47 116.42 117.95 2ekf h ASP 43 Ca 0.40 0.11 0.05 0.00 -0.39 0.00 0.00 57.03 57.20 2ekf h ASP 43 Cb 0.65 0.31 -0.05 0.00 0.68 0.00 0.00 39.33 40.92 2ekf h ASP 43 CO -0.95 -0.32 -0.09 0.25 -1.61 0.00 0.00 179.24 176.52 2ekf h LEU 44 N -0.39 -0.31 -0.74 2.28 5.85 -0.30 -2.23 115.31 119.47 2ekf h LEU 44 Ca 0.07 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.97 2ekf h LEU 44 Cb 0.48 0.18 -0.12 0.00 0.37 0.00 0.00 40.66 41.57 2ekf h LEU 44 CO -0.23 -0.12 -0.48 0.74 -0.34 0.00 0.00 178.44 178.01 2ekf h THR 45 N -0.05 0.04 0.00 1.05 2.02 0.15 1.45 112.91 117.58 2ekf h THR 45 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.31 2ekf h THR 45 Cb 0.23 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 2ekf h THR 45 CO -0.27 0.00 -0.13 0.40 0.37 0.00 0.00 175.52 175.89 2ekf h ILE 46 N -0.15 0.00 -0.19 3.11 2.04 -0.73 1.04 117.51 122.63 2ekf h ILE 46 Ca 0.19 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.09 2ekf h ILE 46 Cb 0.54 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.55 2ekf h ILE 46 CO -0.80 0.00 -0.48 0.74 0.00 0.00 0.00 178.15 177.61 2ekf h THR 47 N -0.16 0.00 -0.96 -0.27 2.02 -0.79 0.47 112.91 113.22 2ekf h THR 47 Ca 0.00 0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.45 2ekf h THR 47 Cb 0.17 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.44 2ekf h THR 47 CO -0.08 0.00 0.47 0.78 0.37 0.00 0.00 175.52 177.06 2ekf h ASN 48 N -0.47 0.40 -0.44 4.18 4.21 0.22 1.51 115.58 125.19 2ekf h ASN 48 Ca 0.04 0.17 -0.07 0.00 1.21 0.00 0.00 56.30 57.65 2ekf h ASN 48 Cb 0.58 0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.90 2ekf h ASN 48 CO -0.42 -0.07 0.03 -0.07 -1.29 0.00 0.00 177.43 175.61 2ekf h LEU 49 N 0.37 0.80 0.16 1.61 3.38 0.41 0.70 115.31 122.74 2ekf h LEU 49 Ca 0.65 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.42 2ekf h LEU 49 Cb 1.35 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2ekf h LEU 49 CO -0.58 0.84 -0.07 0.25 0.09 0.00 0.00 178.44 178.97 2ekf h LEU 50 N 0.78 -0.18 -1.83 1.67 5.85 0.64 -3.10 115.31 119.15 2ekf h LEU 50 Ca 0.16 0.01 0.13 0.00 0.84 0.00 0.00 57.88 59.01 2ekf h LEU 50 Cb 0.43 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2ekf h LEU 50 CO 0.02 -0.10 0.38 1.05 -0.34 0.00 0.00 178.44 179.44 2ekf h GLU 51 N -0.25 0.18 -3.07 1.25 4.11 -0.82 -3.46 114.58 112.51 2ekf h GLU 51 Ca -0.02 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 2ekf h GLU 51 Cb 0.16 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.38 2ekf h GLU 51 CO 0.04 0.12 -0.06 0.41 0.07 0.00 0.00 179.01 179.58 2ekf n GLY 52 N -1.58 0.73 0.00 1.06 0.00 0.23 -5.07 105.19 100.56 2ekf n GLY 52 Ca 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.58 0.00 -1.21 4.61 0.00 -0.48 -5.03 120.51 116.82 2ekf n ALA 53 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2ekf n ALA 53 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -3.72 -2.19 0.00 0.31 -1.26 -4.99 118.33 106.49 2ekf n VAL 54 Ca 0.00 1.64 -0.01 0.00 -0.01 0.00 0.00 64.34 65.96 2ekf n VAL 54 Cb 0.00 -2.35 -0.01 0.00 -0.91 0.00 0.00 33.84 30.58 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 -1.33 -3.33 -2.07 3.52 0.00 -1.26 -5.02 120.51 111.02 2ekf n ALA 55 Ca 0.00 0.59 -0.29 0.00 0.00 0.00 0.00 53.44 53.74 2ekf n ALA 55 Cb 0.10 -1.17 -0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.80 3.57 0.21 0.00 -0.12 -1.26 -5.08 117.98 114.50 2ekf s PHE 56 Ca -0.05 1.07 -0.03 0.00 -0.05 0.00 0.00 56.93 57.88 2ekf s PHE 56 Cb 0.00 -2.51 -0.05 0.00 -0.63 0.00 0.00 43.02 39.83 2ekf s PHE 56 CO 0.46 -0.43 0.43 -1.64 -0.05 0.00 0.00 175.22 173.99 2ekf s MET 57 N -4.77 3.58 -0.16 1.99 -1.94 -1.26 -5.05 119.30 111.69 2ekf s MET 57 Ca 0.52 -0.19 -0.29 0.00 -1.71 0.00 0.00 55.69 54.02 2ekf s MET 57 Cb -0.11 -2.79 -0.01 0.00 2.01 0.00 0.00 34.83 33.93 2ekf s MET 57 CO 0.46 0.37 1.28 -1.25 -0.01 0.00 0.00 175.02 175.87 2ekf s PRO 58 N -3.21 4.22 0.81 2.03 0.04 -1.26 -5.01 135.00 132.62 2ekf s PRO 58 Ca 0.41 1.67 -0.11 0.00 0.04 0.00 0.00 61.00 63.01 2ekf s PRO 58 Cb -0.11 -3.78 0.08 0.00 0.04 0.00 0.00 34.50 30.73 2ekf s PRO 58 CO 0.28 -0.72 1.09 -1.83 0.04 0.00 0.00 177.00 175.86 2ekf s GLU 59 N 3.53 1.98 0.00 4.56 -1.05 -1.26 -4.99 118.70 121.47 2ekf s GLU 59 Ca 0.55 0.93 0.23 0.00 -0.15 0.00 0.00 54.97 56.53 2ekf s GLU 59 Cb -0.22 -1.88 0.38 0.00 -0.44 0.00 0.00 34.13 31.96 2ekf s GLU 59 CO 0.15 -1.77 1.15 -3.47 0.95 0.00 0.00 175.26 172.27 2ekf n ASP 60 N -3.58 0.85 0.00 0.83 2.03 -1.26 -5.34 116.55 110.08 2ekf n ASP 60 Ca 0.08 -2.00 0.14 0.00 0.52 0.00 0.00 54.79 53.53 2ekf n ASP 60 Cb 0.54 -0.27 0.83 0.00 -0.72 0.00 0.00 41.12 41.50 2ekf n ASP 60 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90