#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 4.78 0.57 1.61 0.01 -1.26 -4.90 113.70 114.51 2ekf s SER 2 Ca 0.00 0.91 0.00 0.00 1.31 0.00 0.00 55.95 58.17 2ekf s SER 2 Cb 0.00 -1.51 0.00 0.00 0.21 0.00 0.00 66.02 64.72 2ekf s SER 2 CO 0.00 -1.75 0.00 -0.24 0.41 0.00 0.00 173.24 171.66 2ekf n SER 3 N -3.23 -7.59 -4.21 2.44 2.88 -1.26 -4.80 113.62 97.84 2ekf n SER 3 Ca 0.08 1.55 -0.38 0.00 -1.33 0.00 0.00 58.87 58.78 2ekf n SER 3 Cb 0.60 -4.67 -0.11 0.00 -0.75 0.00 0.00 64.21 59.28 2ekf n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ekf s GLY 4 N -6.25 1.95 0.13 0.46 0.00 -1.26 -4.68 107.32 97.67 2ekf s GLY 4 Ca 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 44.72 42.47 2ekf s GLY 4 CO 0.00 0.96 0.00 1.44 0.00 0.00 0.00 173.10 175.50 2ekf n SER 5 N 4.79 -1.13 -4.85 1.64 7.64 -1.26 -5.15 113.62 115.30 2ekf n SER 5 Ca -0.08 0.53 -0.22 0.00 1.01 0.00 0.00 58.87 60.12 2ekf n SER 5 Cb 0.42 1.36 -0.04 0.00 -1.01 0.00 0.00 64.21 64.94 2ekf n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ekf s SER 6 N -2.00 5.58 0.00 6.43 0.01 -1.26 -5.03 113.70 117.42 2ekf s SER 6 Ca 0.00 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 56.99 2ekf s SER 6 Cb 0.00 -1.36 0.00 0.00 0.21 0.00 0.00 66.02 64.87 2ekf s SER 6 CO 0.00 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.14 2ekf n GLY 7 N -1.26 -1.09 3.09 3.44 0.00 -1.26 -4.59 105.19 103.51 2ekf n GLY 7 Ca -0.06 -2.17 -0.35 0.00 0.00 0.00 0.00 46.02 43.43 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 -3.41 5.13 1.06 1.61 0.01 -1.26 -5.08 113.70 111.76 2ekf s SER 8 Ca 0.00 -2.57 -0.17 0.00 1.31 0.00 0.00 55.95 54.52 2ekf s SER 8 Cb 0.00 -1.82 0.23 0.00 0.21 0.00 0.00 66.02 64.65 2ekf s SER 8 CO 0.00 -0.41 1.21 -2.16 0.41 0.00 0.00 173.24 172.29 2ekf s PRO 9 N 0.35 -0.12 -0.15 12.44 0.04 -1.26 -5.06 135.00 141.25 2ekf s PRO 9 Ca 0.14 -0.19 -0.03 0.00 0.04 0.00 0.00 61.00 60.96 2ekf s PRO 9 Cb -0.22 -1.74 0.05 0.00 0.04 0.00 0.00 34.50 32.64 2ekf s PRO 9 CO -0.04 -2.96 0.03 -0.51 0.04 0.00 0.00 177.00 173.57 2ekf s ASP 10 N -4.37 2.34 -0.45 6.66 1.01 -1.26 -5.00 116.67 115.61 2ekf s ASP 10 Ca 0.72 -0.52 0.03 0.00 0.71 0.00 0.00 52.55 53.49 2ekf s ASP 10 Cb -0.07 -0.49 0.46 0.00 1.01 0.00 0.00 42.92 43.83 2ekf s ASP 10 CO 0.54 -0.27 1.55 0.52 0.21 0.00 0.00 175.17 177.72 2ekf n VAL 11 N 5.12 2.99 -1.31 -1.27 0.31 -1.26 -5.06 118.33 117.84 2ekf n VAL 11 Ca -0.08 -3.63 0.16 0.00 -0.01 0.00 0.00 64.34 60.79 2ekf n VAL 11 Cb 0.48 -1.11 -0.08 0.00 -0.91 0.00 0.00 33.84 32.22 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 -0.81 -2.96 -0.01 5.55 7.27 -1.26 -4.42 117.38 120.74 2ekf n GLN 12 Ca 0.51 2.33 -0.13 0.00 0.07 0.00 0.00 57.00 59.78 2ekf n GLN 12 Cb 0.85 -3.48 -0.14 0.00 2.41 0.00 0.00 30.24 29.87 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 -1.28 0.15 -0.47 1.69 3.38 -2.00 -3.39 115.31 113.40 2ekf h LEU 13 Ca -0.14 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.54 2ekf h LEU 13 Cb 1.25 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.89 2ekf h LEU 13 CO 0.06 1.30 -0.30 0.00 0.09 0.00 0.00 178.44 179.58 2ekf h ALA 14 N 0.68 -0.33 -0.61 1.53 0.00 -1.99 0.12 119.26 118.66 2ekf h ALA 14 Ca -0.32 0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.69 2ekf h ALA 14 Cb 2.02 1.15 -0.07 0.00 0.00 0.00 0.00 17.79 20.88 2ekf h ALA 14 CO 0.09 -0.54 -0.37 1.15 0.00 0.00 0.00 179.25 179.58 2ekf h THR 15 N -0.04 0.00 0.00 0.00 2.02 -1.77 0.47 112.91 113.59 2ekf h THR 15 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2ekf h THR 15 Cb 0.23 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 2ekf h THR 15 CO -0.46 0.00 0.00 0.18 0.37 0.00 0.00 175.52 175.61 2ekf n LEU 16 N -4.41 0.00 -0.49 2.58 4.77 -0.38 0.66 117.00 119.73 2ekf n LEU 16 Ca 0.01 0.95 0.42 0.00 -0.03 0.00 0.00 56.01 57.35 2ekf n LEU 16 Cb 0.17 -0.45 0.69 0.00 -2.33 0.00 0.00 43.42 41.50 2ekf n LEU 16 CO -0.09 -0.45 1.25 0.00 -1.33 0.00 0.00 177.39 176.77 2ekf n ALA 17 N -2.58 1.42 0.32 -1.18 0.00 0.29 0.12 120.51 118.88 2ekf n ALA 17 Ca 0.00 0.86 -0.16 0.00 0.00 0.00 0.00 53.44 54.13 2ekf n ALA 17 Cb 0.00 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.29 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 -0.76 0.33 0.00 4.15 0.50 0.14 115.11 119.48 2ekf h GLN 18 Ca 0.89 0.05 -0.02 0.00 0.77 0.00 0.00 58.65 60.35 2ekf h GLN 18 Cb 2.93 0.17 0.00 0.00 0.21 0.00 0.00 27.48 30.79 2ekf h GLN 18 CO -0.43 -0.47 -0.17 0.00 -1.93 0.00 0.00 178.83 175.83 2ekf h ARG 19 N -0.88 -0.44 -0.96 1.69 -0.00 0.32 1.37 114.38 115.47 2ekf h ARG 19 Ca -0.08 0.03 0.30 0.00 -0.50 0.00 0.00 59.98 59.73 2ekf h ARG 19 Cb 0.64 0.10 -0.16 0.00 0.00 0.00 0.00 29.97 30.55 2ekf h ARG 19 CO 0.13 -0.30 0.32 -0.39 0.00 0.00 0.00 179.97 179.74 2ekf h VAL 20 N -0.46 0.17 -0.37 2.04 -1.51 -1.15 1.88 116.25 116.83 2ekf h VAL 20 Ca -0.05 -0.05 -0.14 0.00 -1.23 0.00 0.00 66.70 65.24 2ekf h VAL 20 Cb 0.36 0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 29.53 2ekf h VAL 20 CO 0.07 0.02 -0.33 0.50 -1.23 0.00 0.00 177.57 176.60 2ekf h LYS 21 N 0.13 0.88 -0.21 5.19 1.63 -0.41 -0.45 116.57 123.35 2ekf h LYS 21 Ca 0.67 -0.45 -0.02 0.00 -0.85 0.00 0.00 60.65 60.00 2ekf h LYS 21 Cb 1.52 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 33.15 2ekf h LYS 21 CO -0.74 1.10 0.05 1.49 -3.45 0.00 0.00 179.45 177.90 2ekf h GLU 22 N 0.69 0.33 -0.43 1.90 4.57 1.28 -0.78 114.58 122.13 2ekf h GLU 22 Ca 0.07 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 2ekf h GLU 22 Cb 0.91 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 2ekf h GLU 22 CO 0.08 0.46 0.14 0.28 -1.18 0.00 0.00 179.01 178.80 2ekf h VAL 23 N 0.15 1.18 -2.88 0.32 2.07 0.21 -3.32 116.25 113.97 2ekf h VAL 23 Ca 0.06 -0.58 -0.61 0.00 0.82 0.00 0.00 66.70 66.40 2ekf h VAL 23 Cb 0.28 0.70 -0.40 0.00 -1.52 0.00 0.00 31.29 30.34 2ekf h VAL 23 CO 0.00 0.22 -0.76 -0.76 0.02 0.00 0.00 177.57 176.29 2ekf s LEU 24 N -9.30 2.67 -0.25 2.57 1.43 -0.18 -4.99 118.68 110.62 2ekf s LEU 24 Ca -0.08 -2.84 -0.05 0.00 -1.03 0.00 0.00 54.13 50.13 2ekf s LEU 24 Cb 0.16 -0.98 -0.17 0.00 0.03 0.00 0.00 46.19 45.23 2ekf s LEU 24 CO 0.76 -0.23 2.76 -0.81 0.23 0.00 0.00 176.35 179.06 2ekf n PRO 25 N 3.25 1.75 0.14 1.29 -0.04 -0.33 -3.36 135.00 137.70 2ekf n PRO 25 Ca 0.14 -0.96 0.00 0.00 -0.04 0.00 0.00 63.50 62.64 2ekf n PRO 25 Cb 0.37 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 2ekf n PRO 25 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2ekf n HIS 26 N 2.90 -2.56 -1.58 0.54 8.25 -1.26 -5.10 115.22 116.41 2ekf n HIS 26 Ca 0.38 0.45 -0.42 0.00 -0.26 0.00 0.00 57.72 57.86 2ekf n HIS 26 Cb 0.58 0.59 0.00 0.00 1.12 0.00 0.00 29.99 32.28 2ekf n HIS 26 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 2ekf n VAL 27 N -3.47 2.22 -1.56 1.59 3.14 -1.21 -4.94 118.33 114.09 2ekf n VAL 27 Ca 0.00 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.57 2ekf n VAL 27 Cb 0.00 -1.01 0.07 0.00 -1.06 0.00 0.00 33.84 31.84 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 -1.82 2.57 -0.01 1.45 0.04 -1.26 -4.93 135.00 131.04 2ekf s PRO 28 Ca 0.62 0.82 -0.17 0.00 0.04 0.00 0.00 61.00 62.30 2ekf s PRO 28 Cb -0.60 -1.96 -0.34 0.00 0.04 0.00 0.00 34.50 31.64 2ekf s PRO 28 CO 0.58 -1.32 0.91 -0.07 0.04 0.00 0.00 177.00 177.13 2ekf h LEU 29 N -0.88 0.69 -0.97 -3.56 3.38 -1.96 -2.18 115.31 109.82 2ekf h LEU 29 Ca -0.45 -0.93 0.20 0.00 0.09 0.00 0.00 57.88 56.79 2ekf h LEU 29 Cb 1.24 -0.22 -0.11 0.00 0.09 0.00 0.00 40.66 41.65 2ekf h LEU 29 CO 0.58 1.62 0.56 1.23 0.09 0.00 0.00 178.44 182.52 2ekf h GLY 30 N 0.03 1.73 0.48 0.83 0.00 -1.99 1.14 103.07 105.29 2ekf h GLY 30 Ca -0.23 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 46.66 2ekf h GLY 30 CO 0.22 -0.13 -0.51 -0.24 0.00 0.00 0.00 176.54 175.88 2ekf h VAL 31 N 0.66 1.59 0.14 4.60 3.04 -1.97 -3.07 116.25 121.24 2ekf h VAL 31 Ca 0.58 -2.40 0.02 0.00 -1.01 0.00 0.00 66.70 63.89 2ekf h VAL 31 Cb 0.96 3.18 -0.04 0.00 -2.01 0.00 0.00 31.29 33.37 2ekf h VAL 31 CO -0.42 0.66 -0.35 0.40 -1.01 0.00 0.00 177.57 176.85 2ekf h ILE 32 N -0.54 0.27 -0.59 3.17 2.04 -0.56 1.46 117.51 122.75 2ekf h ILE 32 Ca -0.09 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.89 2ekf h ILE 32 Cb 1.38 0.27 -0.12 0.00 -0.74 0.00 0.00 36.82 37.61 2ekf h ILE 32 CO 0.10 0.00 -0.22 1.56 0.00 0.00 0.00 178.15 179.59 2ekf h GLN 33 N -0.59 -0.07 0.69 2.37 4.20 0.12 0.91 115.11 122.74 2ekf h GLN 33 Ca 0.03 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 2ekf h GLN 33 Cb 0.61 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.41 2ekf h GLN 33 CO -0.20 -0.05 -0.33 -0.09 -0.67 0.00 0.00 178.83 177.50 2ekf h ARG 34 N -0.07 -0.89 -0.98 1.46 9.65 -1.27 -2.97 114.38 119.32 2ekf h ARG 34 Ca 0.27 0.06 0.30 0.00 -1.10 0.00 0.00 59.98 59.52 2ekf h ARG 34 Cb 0.50 0.20 -0.15 0.00 -1.39 0.00 0.00 29.97 29.13 2ekf h ARG 34 CO -0.65 -0.58 0.49 -0.44 2.80 0.00 0.00 179.97 181.59 2ekf h ASP 35 N -1.21 0.38 -0.90 -3.80 5.19 0.26 1.44 116.42 117.79 2ekf h ASP 35 Ca -0.09 0.19 0.13 0.00 -0.62 0.00 0.00 57.03 56.64 2ekf h ASP 35 Cb 0.72 0.17 -0.09 0.00 0.18 0.00 0.00 39.33 40.32 2ekf h ASP 35 CO 0.15 -0.15 0.51 -0.07 -3.12 0.00 0.00 179.24 176.57 2ekf h LEU 36 N 0.29 0.68 -2.30 1.55 3.38 1.00 1.12 115.31 121.03 2ekf h LEU 36 Ca 0.69 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.74 2ekf h LEU 36 Cb 1.55 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2ekf h LEU 36 CO -0.62 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.24 2ekf h ALA 37 N 1.54 1.00 0.08 1.53 0.00 0.22 1.49 119.26 125.11 2ekf h ALA 37 Ca 0.47 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 55.15 2ekf h ALA 37 Cb 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2ekf h ALA 37 CO -0.32 -0.00 -1.21 0.87 0.00 0.00 0.00 179.25 178.59 2ekf h LYS 38 N 0.00 0.17 0.00 0.00 1.79 0.14 -3.44 116.57 115.23 2ekf h LYS 38 Ca 0.00 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 2ekf h LYS 38 Cb 0.00 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2ekf h LYS 38 CO 0.00 1.14 0.00 0.25 -1.08 0.00 0.00 179.45 179.76 2ekf n THR 39 N -4.10 0.00 -0.34 -0.16 -2.24 -0.37 -4.68 114.28 102.39 2ekf n THR 39 Ca -0.24 0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 2ekf n THR 39 Cb 0.81 -1.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 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 1.63 0.83 2.79 3.38 0.00 0.50 -5.04 105.19 109.28 2ekf n GLY 40 Ca 0.00 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 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 6.33 0.36 0.02 0.00 -1.51 -1.96 0.44 116.25 119.92 2ekf h VAL 42 Ca -0.21 -0.02 0.01 0.00 -1.23 0.00 0.00 66.70 65.25 2ekf h VAL 42 Cb 1.12 0.31 -0.02 0.00 -2.13 0.00 0.00 31.29 30.57 2ekf h VAL 42 CO 0.30 0.01 -0.24 0.44 -1.23 0.00 0.00 177.57 176.85 2ekf h ASP 43 N 0.05 -0.74 -0.46 4.19 3.32 -2.00 0.77 116.42 121.55 2ekf h ASP 43 Ca 0.35 0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.57 2ekf h ASP 43 Cb 0.57 0.28 -0.10 0.00 0.22 0.00 0.00 39.33 40.29 2ekf h ASP 43 CO -0.65 -0.24 -0.30 0.25 -1.72 0.00 0.00 179.24 176.57 2ekf h LEU 44 N -0.32 -1.03 -0.80 1.55 5.85 -1.70 -1.07 115.31 117.80 2ekf h LEU 44 Ca 0.00 0.20 0.09 0.00 0.84 0.00 0.00 57.88 59.01 2ekf h LEU 44 Cb 0.33 0.50 -0.12 0.00 0.37 0.00 0.00 40.66 41.75 2ekf h LEU 44 CO -0.15 -0.30 -0.52 0.74 -0.34 0.00 0.00 178.44 177.87 2ekf h THR 45 N -0.20 0.02 -0.32 1.05 2.02 0.44 1.47 112.91 117.39 2ekf h THR 45 Ca 0.20 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.41 2ekf h THR 45 Cb 0.53 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 2ekf h THR 45 CO -0.57 0.00 -0.21 0.40 0.37 0.00 0.00 175.52 175.51 2ekf h ILE 46 N -0.13 0.00 -0.02 3.11 2.04 0.47 0.65 117.51 123.64 2ekf h ILE 46 Ca 0.18 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.06 2ekf h ILE 46 Cb 0.51 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 2ekf h ILE 46 CO -0.83 0.00 -0.13 0.74 0.00 0.00 0.00 178.15 177.93 2ekf h THR 47 N -0.02 0.67 -0.90 -0.27 2.02 -0.93 -2.21 112.91 111.27 2ekf h THR 47 Ca 0.05 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.41 2ekf h THR 47 Cb 0.15 0.67 -0.17 0.00 -1.74 0.00 0.00 68.15 67.07 2ekf h THR 47 CO -0.31 0.00 -0.25 -1.13 0.37 0.00 0.00 175.52 174.20 2ekf h ASN 48 N -0.21 -0.91 -1.00 4.18 -1.24 0.36 1.68 115.58 118.44 2ekf h ASN 48 Ca 0.05 0.27 0.39 0.00 0.71 0.00 0.00 56.30 57.73 2ekf h ASN 48 Cb 0.28 0.58 -0.18 0.00 0.73 0.00 0.00 38.32 39.73 2ekf h ASN 48 CO -0.14 -0.30 0.48 0.25 -1.29 0.00 0.00 177.43 176.43 2ekf h LEU 49 N -0.01 0.24 0.00 0.34 6.46 0.90 -0.99 115.31 122.26 2ekf h LEU 49 Ca 0.42 0.26 0.00 0.00 -0.12 0.00 0.00 57.88 58.43 2ekf h LEU 49 Cb 0.65 0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.86 2ekf h LEU 49 CO -0.93 -0.40 -0.14 -0.11 -0.62 0.00 0.00 178.44 176.24 2ekf n LEU 50 N -5.27 0.37 0.00 2.25 7.94 0.49 -4.81 117.00 117.98 2ekf n LEU 50 Ca 0.36 0.22 0.00 0.00 -1.11 0.00 0.00 56.01 55.48 2ekf n LEU 50 Cb 1.20 -0.56 0.00 0.00 0.53 0.00 0.00 43.42 44.59 2ekf n LEU 50 CO 0.01 -0.48 0.06 -0.62 -1.11 0.00 0.00 177.39 175.25 2ekf n GLU 51 N -2.79 0.00 0.00 1.96 -0.58 0.32 -4.98 120.64 114.57 2ekf n GLU 51 Ca -0.02 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2ekf n GLU 51 Cb 0.07 -0.62 0.00 0.00 -0.57 0.00 0.00 31.44 30.33 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 -0.18 0.16 0.20 0.62 0.00 -0.40 -4.96 105.19 100.64 2ekf n GLY 52 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2ekf n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ekf h ALA 53 N 0.00 1.00 -1.62 4.61 0.00 -1.89 -3.44 119.26 117.93 2ekf h ALA 53 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.28 2ekf h ALA 53 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 17.79 17.91 2ekf h ALA 53 CO 0.00 0.00 -0.24 0.28 0.00 0.00 0.00 179.25 179.29 2ekf n VAL 54 N -2.47 1.92 -3.90 0.00 0.31 -1.26 -4.91 118.33 108.03 2ekf n VAL 54 Ca -0.01 -0.50 -0.22 0.00 -0.01 0.00 0.00 64.34 63.60 2ekf n VAL 54 Cb 0.10 -0.52 -0.05 0.00 -0.91 0.00 0.00 33.84 32.46 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 -1.13 3.74 -0.05 3.52 0.00 -1.26 -5.10 121.76 121.48 2ekf s ALA 55 Ca 0.61 -1.85 -0.03 0.00 0.00 0.00 0.00 51.96 50.69 2ekf s ALA 55 Cb -0.77 -0.85 0.02 0.00 0.00 0.00 0.00 23.12 21.52 2ekf s ALA 55 CO 0.58 -0.07 0.12 -0.59 0.00 0.00 0.00 175.76 175.80 2ekf s PHE 56 N -2.44 -0.12 -0.24 0.00 -0.71 -1.26 -5.02 117.98 108.19 2ekf s PHE 56 Ca 0.42 0.34 -0.29 0.00 -1.04 0.00 0.00 56.93 56.35 2ekf s PHE 56 Cb -0.02 -0.01 -0.03 0.00 -1.21 0.00 0.00 43.02 41.75 2ekf s PHE 56 CO 0.25 -0.09 1.71 -1.64 -1.34 0.00 0.00 175.22 174.11 2ekf s MET 57 N 0.41 3.64 0.53 1.99 -1.94 -1.26 -4.98 119.30 117.70 2ekf s MET 57 Ca -0.03 1.65 -0.18 0.00 -1.71 0.00 0.00 55.69 55.42 2ekf s MET 57 Cb -0.04 -4.11 -0.06 0.00 2.01 0.00 0.00 34.83 32.63 2ekf s MET 57 CO -0.02 -1.49 1.04 -1.25 -0.01 0.00 0.00 175.02 173.29 2ekf s PRO 58 N 5.05 3.60 0.48 2.03 0.04 -1.26 -5.03 135.00 139.91 2ekf s PRO 58 Ca 0.76 1.26 -0.19 0.00 0.04 0.00 0.00 61.00 62.87 2ekf s PRO 58 Cb -0.25 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.13 2ekf s PRO 58 CO 0.32 -0.58 0.99 -1.21 0.04 0.00 0.00 177.00 176.56 2ekf s GLU 59 N -3.66 3.95 -0.31 4.56 8.01 -1.26 -5.05 118.70 124.94 2ekf s GLU 59 Ca 0.65 1.16 -0.02 0.00 0.01 0.00 0.00 54.97 56.77 2ekf s GLU 59 Cb -0.16 -2.13 0.12 0.00 -4.31 0.00 0.00 34.13 27.65 2ekf s GLU 59 CO 0.28 -0.28 0.19 -0.51 0.01 0.00 0.00 175.26 174.95 2ekf s ASP 60 N -2.39 3.04 0.00 -0.19 1.11 -1.26 -5.33 116.67 111.65 2ekf s ASP 60 Ca 0.63 -1.51 0.00 0.00 0.18 0.00 0.00 52.55 51.85 2ekf s ASP 60 Cb -0.12 -0.22 0.00 0.00 1.07 0.00 0.00 42.92 43.65 2ekf s ASP 60 CO 0.21 -0.39 0.48 -0.38 1.18 0.00 0.00 175.17 176.27