#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ekf n SER 2 N 0.00 -1.70 0.00 1.61 2.88 -1.26 -5.04 113.62 110.11 2ekf n SER 2 Ca 0.00 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 2ekf n SER 2 Cb 0.00 1.81 0.00 0.00 -0.75 0.00 0.00 64.21 65.27 2ekf n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ekf n SER 3 N -2.91 0.00 0.00 -3.46 7.64 -1.26 -4.55 113.62 109.09 2ekf n SER 3 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2ekf n SER 3 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2ekf n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ekf n GLY 4 N 0.00 1.87 3.17 0.23 0.00 -1.26 -5.04 105.19 104.16 2ekf n GLY 4 Ca 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 46.02 45.54 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 -6.62 0.18 1.61 3.41 -1.26 -4.93 113.62 106.00 2ekf n SER 5 Ca 0.00 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 2ekf n SER 5 Cb 0.00 -1.80 0.00 0.00 -0.26 0.00 0.00 64.21 62.15 2ekf n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ekf n SER 6 N 1.22 -2.17 0.00 4.04 7.64 -1.26 -5.09 113.62 118.00 2ekf n SER 6 Ca -0.00 0.66 0.00 0.00 1.01 0.00 0.00 58.87 60.53 2ekf n SER 6 Cb 0.47 2.13 0.00 0.00 -1.01 0.00 0.00 64.21 65.81 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 -0.09 0.69 2.88 0.23 0.00 -1.26 -4.96 105.19 102.67 2ekf n GLY 7 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 -6.51 -4.82 1.61 2.88 -1.26 -4.95 113.62 100.58 2ekf n SER 8 Ca 0.00 1.08 -0.31 0.00 -1.33 0.00 0.00 58.87 58.31 2ekf n SER 8 Cb 0.00 -3.89 0.04 0.00 -0.75 0.00 0.00 64.21 59.61 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 -1.18 3.05 0.51 -1.46 0.04 -1.26 -4.83 135.00 129.87 2ekf s PRO 9 Ca -0.04 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.01 2ekf s PRO 9 Cb 0.00 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2ekf s PRO 9 CO 0.49 -1.01 0.00 -3.47 0.04 0.00 0.00 177.00 173.05 2ekf n ASP 10 N -2.84 -8.26 0.00 6.66 -0.08 -1.26 -5.08 116.55 105.69 2ekf n ASP 10 Ca 0.08 1.21 0.00 0.00 -1.51 0.00 0.00 54.79 54.57 2ekf n ASP 10 Cb 0.53 -4.55 0.00 0.00 2.34 0.00 0.00 41.12 39.44 2ekf n ASP 10 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2ekf n VAL 11 N -0.96 0.00 -4.28 5.18 0.31 -1.26 -5.16 118.33 112.15 2ekf n VAL 11 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 2ekf n VAL 11 Cb 0.02 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.85 2ekf n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ekf s GLN 12 N 2.32 1.16 0.17 5.55 -2.07 -1.26 -5.05 119.66 120.48 2ekf s GLN 12 Ca 0.00 -1.52 -0.15 0.00 -1.82 0.00 0.00 55.36 51.86 2ekf s GLN 12 Cb 0.00 -0.69 0.11 0.00 -1.09 0.00 0.00 33.01 31.34 2ekf s GLN 12 CO 0.00 0.05 1.72 1.25 -1.32 0.00 0.00 175.29 176.99 2ekf h LEU 13 N 2.68 -0.01 -0.52 2.60 6.46 -2.00 0.78 115.31 125.29 2ekf h LEU 13 Ca -0.37 0.07 0.08 0.00 -0.12 0.00 0.00 57.88 57.54 2ekf h LEU 13 Cb 1.20 0.10 -0.10 0.00 -0.73 0.00 0.00 40.66 41.13 2ekf h LEU 13 CO 0.64 0.03 -0.41 0.00 -0.62 0.00 0.00 178.44 178.08 2ekf h ALA 14 N 1.31 -0.30 -0.53 1.25 0.00 -1.99 1.03 119.26 120.04 2ekf h ALA 14 Ca 0.20 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2ekf h ALA 14 Cb 0.24 0.90 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2ekf h ALA 14 CO -0.26 -0.81 0.32 1.15 0.00 0.00 0.00 179.25 179.65 2ekf h THR 15 N -0.25 1.15 0.66 0.00 2.02 -1.77 -2.71 112.91 112.01 2ekf h THR 15 Ca 0.18 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 2ekf h THR 15 Cb 0.57 0.40 0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2ekf h THR 15 CO -0.65 0.15 -0.32 -0.07 0.37 0.00 0.00 175.52 175.01 2ekf h LEU 16 N 0.72 -0.75 -1.80 2.58 3.38 0.24 -2.54 115.31 117.14 2ekf h LEU 16 Ca 0.19 0.03 0.55 0.00 0.09 0.00 0.00 57.88 58.73 2ekf h LEU 16 Cb -0.04 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 40.80 2ekf h LEU 16 CO -0.04 -0.45 1.26 0.00 0.09 0.00 0.00 178.44 179.30 2ekf n ALA 17 N -2.57 1.74 0.31 1.53 0.00 0.30 0.25 120.51 122.08 2ekf n ALA 17 Ca -0.11 0.73 -0.12 0.00 0.00 0.00 0.00 53.44 53.94 2ekf n ALA 17 Cb 0.35 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.77 0.04 0.00 4.15 -1.14 0.15 115.11 117.54 2ekf h GLN 18 Ca 0.93 0.05 0.00 0.00 0.77 0.00 0.00 58.65 60.40 2ekf h GLN 18 Cb 3.50 0.18 -0.01 0.00 0.21 0.00 0.00 27.48 31.36 2ekf h GLN 18 CO -0.16 -0.52 -0.09 0.00 -1.93 0.00 0.00 178.83 176.14 2ekf h ARG 19 N -0.80 -0.14 -1.01 1.69 3.08 -0.10 1.25 114.38 118.36 2ekf h ARG 19 Ca -0.08 0.01 0.39 0.00 0.07 0.00 0.00 59.98 60.37 2ekf h ARG 19 Cb 0.62 0.03 -0.17 0.00 0.08 0.00 0.00 29.97 30.53 2ekf h ARG 19 CO 0.13 -0.09 0.56 -0.39 -1.07 0.00 0.00 179.97 179.11 2ekf h VAL 20 N -0.14 0.08 -0.12 2.04 -1.51 -1.48 1.52 116.25 116.64 2ekf h VAL 20 Ca -0.00 -0.03 -0.04 0.00 -1.23 0.00 0.00 66.70 65.39 2ekf h VAL 20 Cb 0.13 -0.01 -0.00 0.00 -2.13 0.00 0.00 31.29 29.28 2ekf h VAL 20 CO -0.04 0.02 -0.09 0.50 -1.23 0.00 0.00 177.57 176.73 2ekf h LYS 21 N 0.09 0.27 -0.87 5.19 1.63 0.52 0.41 116.57 123.80 2ekf h LYS 21 Ca 0.82 -0.13 0.18 0.00 -0.85 0.00 0.00 60.65 60.67 2ekf h LYS 21 Cb 2.11 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 33.67 2ekf h LYS 21 CO -0.72 0.64 0.57 1.49 -3.45 0.00 0.00 179.45 177.99 2ekf h GLU 22 N -0.10 0.48 0.20 1.90 4.22 1.17 0.13 114.58 122.58 2ekf h GLU 22 Ca 0.02 -0.03 -0.30 0.00 0.08 0.00 0.00 59.36 59.13 2ekf h GLU 22 Cb 0.58 -0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.74 2ekf h GLU 22 CO 0.02 0.32 -1.40 0.28 -2.18 0.00 0.00 179.01 176.05 2ekf h VAL 23 N 0.49 1.22 -3.07 0.32 2.07 -0.56 -3.41 116.25 113.31 2ekf h VAL 23 Ca 0.45 -2.58 -0.62 0.00 0.82 0.00 0.00 66.70 64.77 2ekf h VAL 23 Cb 0.99 2.97 -0.40 0.00 -1.52 0.00 0.00 31.29 33.33 2ekf h VAL 23 CO -0.18 0.79 -0.72 -0.76 0.02 0.00 0.00 177.57 176.72 2ekf s LEU 24 N -7.58 2.96 -0.02 2.57 1.43 0.14 -4.96 118.68 113.22 2ekf s LEU 24 Ca -0.13 -2.64 -0.22 0.00 -1.03 0.00 0.00 54.13 50.11 2ekf s LEU 24 Cb 0.04 -1.13 -0.22 0.00 0.03 0.00 0.00 46.19 44.90 2ekf s LEU 24 CO 0.88 -0.27 1.10 1.55 0.23 0.00 0.00 176.35 179.84 2ekf h PRO 25 N 6.76 0.28 -0.32 1.29 0.13 -1.08 -3.35 132.00 135.72 2ekf h PRO 25 Ca -0.03 -0.27 0.03 0.00 -0.87 0.00 0.00 66.00 64.86 2ekf h PRO 25 Cb 0.93 0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 2ekf h PRO 25 CO 0.51 0.96 -0.20 1.12 -0.23 0.00 0.00 178.00 180.16 2ekf h HIS 26 N -0.29 -0.65 -1.47 1.56 2.07 -1.93 -3.40 115.15 111.04 2ekf h HIS 26 Ca -0.04 0.04 -0.64 0.00 -2.85 0.00 0.00 60.37 56.88 2ekf h HIS 26 Cb 1.06 0.32 0.13 0.00 2.57 0.00 0.00 27.41 31.50 2ekf h HIS 26 CO 0.15 -0.13 -0.63 1.55 -3.07 0.00 0.00 177.93 175.80 2ekf n VAL 27 N -3.76 1.49 -1.54 6.12 3.14 -1.26 -4.92 118.33 117.61 2ekf n VAL 27 Ca 0.00 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 60.59 2ekf n VAL 27 Cb 0.09 -0.11 0.15 0.00 -1.06 0.00 0.00 33.84 32.91 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 -1.09 0.94 -0.16 1.45 0.04 -1.26 -4.97 135.00 129.94 2ekf s PRO 28 Ca 0.62 0.21 -0.21 0.00 0.04 0.00 0.00 61.00 61.66 2ekf s PRO 28 Cb -0.78 -1.82 -0.23 0.00 0.04 0.00 0.00 34.50 31.71 2ekf s PRO 28 CO 0.59 -2.32 0.44 -0.07 0.04 0.00 0.00 177.00 175.68 2ekf h LEU 29 N -1.58 0.12 -1.45 -3.56 3.38 -1.92 -2.88 115.31 107.42 2ekf h LEU 29 Ca -0.50 -0.73 0.37 0.00 0.09 0.00 0.00 57.88 57.11 2ekf h LEU 29 Cb 1.32 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.92 2ekf h LEU 29 CO 0.58 1.43 0.80 1.23 0.09 0.00 0.00 178.44 182.57 2ekf h GLY 30 N -0.62 1.13 0.35 0.83 0.00 -2.00 0.36 103.07 103.12 2ekf h GLY 30 Ca -0.26 -0.14 -0.14 0.00 0.00 0.00 0.00 47.33 46.79 2ekf h GLY 30 CO -0.08 -0.25 -0.66 -0.24 0.00 0.00 0.00 176.54 175.30 2ekf h VAL 31 N 0.19 1.48 -0.34 4.60 3.04 -1.98 -3.32 116.25 119.93 2ekf h VAL 31 Ca 0.72 -2.41 0.06 0.00 -1.01 0.00 0.00 66.70 64.06 2ekf h VAL 31 Cb 2.17 3.10 -0.08 0.00 -2.01 0.00 0.00 31.29 34.46 2ekf h VAL 31 CO -0.33 0.64 -0.42 0.40 -1.01 0.00 0.00 177.57 176.85 2ekf h ILE 32 N -0.65 0.13 -0.98 3.17 2.04 -0.23 0.96 117.51 121.95 2ekf h ILE 32 Ca -0.14 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.06 2ekf h ILE 32 Cb 1.40 0.13 -0.17 0.00 -0.74 0.00 0.00 36.82 37.44 2ekf h ILE 32 CO 0.05 0.00 0.38 1.56 0.00 0.00 0.00 178.15 180.14 2ekf h GLN 33 N -0.36 0.09 0.07 2.37 4.20 -0.71 0.41 115.11 121.18 2ekf h GLN 33 Ca 0.12 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 2ekf h GLN 33 Cb 0.59 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2ekf h GLN 33 CO -0.53 0.06 -0.04 0.00 -0.67 0.00 0.00 178.83 177.66 2ekf h ARG 34 N 0.10 -0.10 -1.41 1.46 3.08 -0.60 -3.13 114.38 113.78 2ekf h ARG 34 Ca 0.73 0.01 0.41 0.00 0.07 0.00 0.00 59.98 61.19 2ekf h ARG 34 Cb 1.73 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.75 2ekf h ARG 34 CO -0.76 0.30 1.14 -0.44 -1.07 0.00 0.00 179.97 179.14 2ekf h ASP 35 N -0.98 0.00 0.15 7.04 3.32 0.27 1.07 116.42 127.30 2ekf h ASP 35 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2ekf h ASP 35 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2ekf h ASP 35 CO 0.02 0.00 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.40 2ekf h LEU 36 N 0.00 -0.17 -2.04 1.55 3.38 -0.31 -2.93 115.31 114.79 2ekf h LEU 36 Ca 0.67 -0.36 0.12 0.00 0.09 0.00 0.00 57.88 58.40 2ekf h LEU 36 Cb 2.94 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 43.72 2ekf h LEU 36 CO -0.01 0.32 0.34 0.00 0.09 0.00 0.00 178.44 179.19 2ekf h ALA 37 N -0.03 2.27 -0.75 1.53 0.00 0.12 1.34 119.26 123.74 2ekf h ALA 37 Ca -0.02 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2ekf h ALA 37 Cb 0.52 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2ekf h ALA 37 CO 0.03 -0.56 0.48 0.87 0.00 0.00 0.00 179.25 180.07 2ekf h LYS 38 N 0.00 0.91 0.00 0.00 6.56 -0.91 -3.40 116.57 119.72 2ekf h LYS 38 Ca 0.20 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.73 2ekf h LYS 38 Cb 0.88 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 32.33 2ekf h LYS 38 CO -0.00 0.60 0.00 0.25 -2.06 0.00 0.00 179.45 178.24 2ekf n THR 39 N -4.62 0.00 0.00 -0.16 -2.24 0.67 -4.67 114.28 103.26 2ekf n THR 39 Ca 0.08 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 2ekf n THR 39 Cb 0.08 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.32 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 3.16 1.64 3.03 3.38 0.00 0.43 -5.07 105.19 111.76 2ekf n GLY 40 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 6.21 0.03 0.05 0.00 -1.51 -1.95 0.98 116.25 120.07 2ekf h VAL 42 Ca -0.17 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.33 2ekf h VAL 42 Cb 1.13 0.03 -0.05 0.00 -2.13 0.00 0.00 31.29 30.27 2ekf h VAL 42 CO 0.19 0.00 -0.42 0.44 -1.23 0.00 0.00 177.57 176.56 2ekf h ASP 43 N -0.00 -1.25 -0.05 4.19 5.19 -2.00 -0.49 116.42 122.01 2ekf h ASP 43 Ca 0.44 0.15 0.03 0.00 -0.62 0.00 0.00 57.03 57.03 2ekf h ASP 43 Cb 0.69 0.48 -0.04 0.00 0.18 0.00 0.00 39.33 40.63 2ekf h ASP 43 CO -0.99 -0.47 -0.18 -0.07 -3.12 0.00 0.00 179.24 174.41 2ekf h LEU 44 N -0.61 -0.54 -0.92 1.55 4.07 -0.48 -2.16 115.31 116.22 2ekf h LEU 44 Ca 0.04 0.08 0.15 0.00 0.08 0.00 0.00 57.88 58.23 2ekf h LEU 44 Cb 0.66 0.24 -0.16 0.00 1.08 0.00 0.00 40.66 42.48 2ekf h LEU 44 CO -0.28 -0.24 -0.34 0.74 -1.08 0.00 0.00 178.44 177.23 2ekf h THR 45 N -0.27 0.04 0.00 0.22 2.02 0.14 0.54 112.91 115.60 2ekf h THR 45 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.25 2ekf h THR 45 Cb 0.37 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2ekf h THR 45 CO -0.21 0.00 0.00 -0.38 0.37 0.00 0.00 175.52 175.30 2ekf n ILE 46 N -5.50 0.00 -0.15 3.11 5.41 -0.26 0.11 119.36 122.09 2ekf n ILE 46 Ca 0.10 1.42 -0.08 0.00 1.00 0.00 0.00 62.75 65.20 2ekf n ILE 46 Cb 0.41 -2.08 -0.02 0.00 -0.71 0.00 0.00 39.64 37.24 2ekf n ILE 46 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2ekf h THR 47 N 0.00 0.18 -0.75 1.39 2.02 -1.11 0.21 112.91 114.85 2ekf h THR 47 Ca 0.00 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.35 2ekf h THR 47 Cb 0.00 0.18 -0.13 0.00 -1.74 0.00 0.00 68.15 66.46 2ekf h THR 47 CO 0.00 0.00 -0.03 -1.13 0.37 0.00 0.00 175.52 174.73 2ekf h ASN 48 N -0.24 -0.42 -0.52 4.18 -1.24 0.61 1.37 115.58 119.31 2ekf h ASN 48 Ca 0.18 0.20 0.00 0.00 0.71 0.00 0.00 56.30 57.39 2ekf h ASN 48 Cb 0.55 0.37 -0.03 0.00 0.73 0.00 0.00 38.32 39.95 2ekf h ASN 48 CO -0.59 -0.20 0.33 -0.07 -1.29 0.00 0.00 177.43 175.61 2ekf h LEU 49 N 0.08 0.61 0.71 0.34 3.38 0.38 0.29 115.31 121.09 2ekf h LEU 49 Ca 0.40 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.31 2ekf h LEU 49 Cb 0.69 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.30 2ekf h LEU 49 CO -0.69 0.46 -0.34 0.25 0.09 0.00 0.00 178.44 178.21 2ekf h LEU 50 N 0.71 -0.81 0.00 1.67 6.46 0.40 -3.43 115.31 120.32 2ekf h LEU 50 Ca 0.19 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 2ekf h LEU 50 Cb -0.05 0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2ekf h LEU 50 CO -0.04 -0.56 0.00 -0.62 -0.62 0.00 0.00 178.44 176.60 2ekf n GLU 51 N -4.67 0.00 0.00 1.25 -0.58 -0.01 -5.10 120.64 111.53 2ekf n GLU 51 Ca -0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 2ekf n GLU 51 Cb 0.38 -0.14 0.00 0.00 -0.57 0.00 0.00 31.44 31.11 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 2.42 -1.42 3.72 0.62 0.00 1.00 -4.99 105.19 106.54 2ekf n GLY 52 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 -4.29 4.61 0.00 -1.26 -4.29 120.51 115.28 2ekf n ALA 53 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2ekf n ALA 53 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.00 -2.13 0.00 0.31 -1.26 -4.96 118.33 110.29 2ekf n VAL 54 Ca 0.00 -1.87 -0.02 0.00 -0.01 0.00 0.00 64.34 62.44 2ekf n VAL 54 Cb 0.00 0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 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 -1.85 -3.11 -2.37 3.52 0.00 -1.26 -5.08 120.51 110.36 2ekf n ALA 55 Ca -0.16 0.43 -0.16 0.00 0.00 0.00 0.00 53.44 53.54 2ekf n ALA 55 Cb 0.51 -1.24 -0.10 0.00 0.00 0.00 0.00 19.45 18.62 2ekf n ALA 55 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2ekf s PHE 56 N -1.34 1.41 -0.30 0.00 5.36 -1.26 -5.13 117.98 116.72 2ekf s PHE 56 Ca 0.07 -0.64 -0.11 0.00 -0.96 0.00 0.00 56.93 55.28 2ekf s PHE 56 Cb -0.02 -0.71 0.13 0.00 -0.34 0.00 0.00 43.02 42.09 2ekf s PHE 56 CO 0.38 0.17 0.71 1.41 -1.46 0.00 0.00 175.22 176.43 2ekf s MET 57 N -3.31 0.54 0.73 10.12 1.75 -1.26 -5.17 119.30 122.70 2ekf s MET 57 Ca 0.15 1.32 -0.11 0.00 -1.25 0.00 0.00 55.69 55.79 2ekf s MET 57 Cb -0.01 0.75 0.03 0.00 2.84 0.00 0.00 34.83 38.44 2ekf s MET 57 CO 0.03 -0.18 1.07 -1.25 -0.65 0.00 0.00 175.02 174.04 2ekf s PRO 58 N 2.73 2.65 0.18 4.11 0.04 -1.26 -5.07 135.00 138.38 2ekf s PRO 58 Ca -0.06 0.85 0.05 0.00 0.04 0.00 0.00 61.00 61.88 2ekf s PRO 58 Cb -0.10 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 2ekf s PRO 58 CO -0.19 -1.27 0.18 -1.21 0.04 0.00 0.00 177.00 174.54 2ekf s GLU 59 N -5.08 3.00 -0.30 4.56 0.41 -1.26 -5.09 118.70 114.94 2ekf s GLU 59 Ca 0.59 -0.86 -0.18 0.00 -0.41 0.00 0.00 54.97 54.11 2ekf s GLU 59 Cb -0.14 -2.69 0.17 0.00 -1.78 0.00 0.00 34.13 29.69 2ekf s GLU 59 CO 0.55 0.47 1.25 -0.51 -0.49 0.00 0.00 175.26 176.53 2ekf s ASP 60 N -3.27 -0.02 0.00 -0.19 1.01 -1.26 -5.38 116.67 107.56 2ekf s ASP 60 Ca 0.32 0.01 0.27 0.00 0.71 0.00 0.00 52.55 53.86 2ekf s ASP 60 Cb -0.10 1.02 1.61 0.00 1.01 0.00 0.00 42.92 46.46 2ekf s ASP 60 CO 0.25 -0.00 1.96 -0.38 0.21 0.00 0.00 175.17 177.20