#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 -0.56 -3.70 1.61 2.88 -1.26 -5.06 113.62 107.54 2ekf n SER 2 Ca 0.00 1.12 -0.15 0.00 -1.33 0.00 0.00 58.87 58.51 2ekf n SER 2 Cb 0.00 -4.56 -0.15 0.00 -0.75 0.00 0.00 64.21 58.75 2ekf n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ekf s SER 3 N -0.56 0.37 0.00 -3.46 0.15 -1.26 -5.14 113.70 103.81 2ekf s SER 3 Ca -0.24 0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.74 2ekf s SER 3 Cb 0.02 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 2ekf s SER 3 CO 0.67 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.51 2ekf n GLY 4 N 4.87 2.56 4.00 9.45 0.00 -1.26 -5.18 105.19 119.62 2ekf n GLY 4 Ca -0.14 -0.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 2ekf n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ekf s SER 5 N 0.92 5.88 0.38 1.61 0.15 -1.26 -5.13 113.70 116.25 2ekf s SER 5 Ca 0.00 -0.24 0.07 0.00 0.70 0.00 0.00 55.95 56.48 2ekf s SER 5 Cb 0.00 -1.08 -0.07 0.00 -1.71 0.00 0.00 66.02 63.15 2ekf s SER 5 CO 0.00 -0.53 -0.02 -0.44 1.20 0.00 0.00 173.24 173.46 2ekf s SER 6 N -4.22 3.63 0.00 5.45 0.01 -1.26 -5.09 113.70 112.22 2ekf s SER 6 Ca 0.48 -1.32 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2ekf s SER 6 Cb -0.10 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 65.79 2ekf s SER 6 CO 0.32 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 174.18 2ekf n GLY 7 N -0.88 2.59 3.54 3.44 0.00 -1.26 -5.14 105.19 107.48 2ekf n GLY 7 Ca -0.05 -0.19 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 -0.29 -0.74 1.61 0.01 -1.26 -4.96 113.70 108.08 2ekf s SER 8 Ca 0.00 0.01 -0.06 0.00 1.31 0.00 0.00 55.95 57.21 2ekf s SER 8 Cb 0.00 0.30 -0.12 0.00 0.21 0.00 0.00 66.02 66.41 2ekf s SER 8 CO 0.00 -0.48 2.62 -0.81 0.41 0.00 0.00 173.24 174.98 2ekf n PRO 9 N -0.15 2.28 0.00 12.44 -0.04 -1.26 -4.55 135.00 143.71 2ekf n PRO 9 Ca -0.06 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.03 2ekf n PRO 9 Cb 0.60 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 2ekf n PRO 9 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ekf n ASP 10 N 3.42 0.00 -1.98 3.54 -0.08 -1.26 -5.04 116.55 115.15 2ekf n ASP 10 Ca 0.49 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 53.52 2ekf n ASP 10 Cb 0.38 0.00 0.07 0.00 2.34 0.00 0.00 41.12 43.91 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 0.00 2.92 1.99 5.18 0.31 -1.26 -4.61 118.33 122.86 2ekf n VAL 11 Ca 0.00 -3.49 0.13 0.00 -0.01 0.00 0.00 64.34 60.97 2ekf n VAL 11 Cb 0.00 -0.99 0.74 0.00 -0.91 0.00 0.00 33.84 32.68 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 -0.86 1.02 -0.05 5.55 1.13 -1.26 -3.91 117.38 118.99 2ekf n GLN 12 Ca 0.49 -0.02 -0.09 0.00 -1.94 0.00 0.00 57.00 55.44 2ekf n GLN 12 Cb 0.89 -1.39 -0.03 0.00 0.11 0.00 0.00 30.24 29.82 2ekf n GLN 12 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2ekf h LEU 13 N 0.05 -0.96 -0.62 1.08 6.46 -1.99 -1.11 115.31 118.22 2ekf h LEU 13 Ca 0.00 0.16 0.08 0.00 -0.12 0.00 0.00 57.88 58.00 2ekf h LEU 13 Cb 0.01 0.43 -0.10 0.00 -0.73 0.00 0.00 40.66 40.27 2ekf h LEU 13 CO 0.00 -0.32 -0.50 0.00 -0.62 0.00 0.00 178.44 177.00 2ekf h ALA 14 N 0.63 -0.49 -1.02 1.25 0.00 -1.99 1.03 119.26 118.68 2ekf h ALA 14 Ca 0.13 0.09 0.25 0.00 0.00 0.00 0.00 54.91 55.38 2ekf h ALA 14 Cb 0.52 1.09 -0.11 0.00 0.00 0.00 0.00 17.79 19.29 2ekf h ALA 14 CO -0.42 -0.91 0.63 1.15 0.00 0.00 0.00 179.25 179.70 2ekf h THR 15 N -0.23 0.54 0.32 0.00 2.02 -1.56 0.72 112.91 114.72 2ekf h THR 15 Ca 0.15 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 2ekf h THR 15 Cb 0.55 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2ekf h THR 15 CO -0.72 0.09 -0.15 -0.07 0.37 0.00 0.00 175.52 175.04 2ekf h LEU 16 N 0.50 -0.36 -1.72 2.58 3.38 0.18 -3.04 115.31 116.84 2ekf h LEU 16 Ca 0.62 0.01 0.53 0.00 0.09 0.00 0.00 57.88 59.13 2ekf h LEU 16 Cb 1.34 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 42.08 2ekf h LEU 16 CO -0.38 -0.06 1.18 0.00 0.09 0.00 0.00 178.44 179.28 2ekf n ALA 17 N -2.52 1.67 0.43 1.53 0.00 0.28 0.89 120.51 122.79 2ekf n ALA 17 Ca -0.05 0.76 -0.18 0.00 0.00 0.00 0.00 53.44 53.97 2ekf n ALA 17 Cb 0.17 -1.11 -0.09 0.00 0.00 0.00 0.00 19.45 18.42 2ekf n ALA 17 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2ekf h GLN 18 N 0.00 -1.05 0.16 0.00 4.20 -0.81 0.62 115.11 118.22 2ekf h GLN 18 Ca 0.92 0.07 -0.01 0.00 0.06 0.00 0.00 58.65 59.70 2ekf h GLN 18 Cb 3.37 0.24 -0.00 0.00 0.30 0.00 0.00 27.48 31.39 2ekf h GLN 18 CO -0.23 -0.69 -0.10 0.00 -0.67 0.00 0.00 178.83 177.14 2ekf h ARG 19 N -1.18 -0.23 -1.00 1.46 2.47 0.62 1.43 114.38 117.95 2ekf h ARG 19 Ca -0.11 0.02 0.38 0.00 -1.26 0.00 0.00 59.98 59.00 2ekf h ARG 19 Cb 0.85 0.05 -0.18 0.00 -1.65 0.00 0.00 29.97 29.04 2ekf h ARG 19 CO 0.18 -0.15 0.46 -0.39 0.56 0.00 0.00 179.97 180.63 2ekf h VAL 20 N -0.24 0.05 -0.13 2.04 -1.51 -1.38 1.69 116.25 116.77 2ekf h VAL 20 Ca -0.02 -0.02 -0.07 0.00 -1.23 0.00 0.00 66.70 65.36 2ekf h VAL 20 Cb 0.19 -0.00 -0.00 0.00 -2.13 0.00 0.00 31.29 29.35 2ekf h VAL 20 CO 0.02 0.01 -0.19 0.50 -1.23 0.00 0.00 177.57 176.67 2ekf h LYS 21 N 0.05 0.37 -0.67 5.19 1.63 -0.40 0.62 116.57 123.36 2ekf h LYS 21 Ca 0.79 -0.22 0.06 0.00 -0.85 0.00 0.00 60.65 60.43 2ekf h LYS 21 Cb 1.99 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 33.58 2ekf h LYS 21 CO -0.77 0.79 0.37 1.49 -3.45 0.00 0.00 179.45 177.89 2ekf h GLU 22 N -0.03 0.67 -0.06 1.90 4.81 1.30 0.38 114.58 123.56 2ekf h GLU 22 Ca 0.01 -0.04 -0.24 0.00 -0.13 0.00 0.00 59.36 58.97 2ekf h GLU 22 Cb 0.76 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 30.00 2ekf h GLU 22 CO 0.04 0.44 -0.91 0.28 -0.73 0.00 0.00 179.01 178.14 2ekf h VAL 23 N 0.69 1.31 -2.89 0.32 2.07 0.46 -3.39 116.25 114.81 2ekf h VAL 23 Ca 0.30 -2.18 -0.60 0.00 0.82 0.00 0.00 66.70 65.04 2ekf h VAL 23 Cb 0.18 2.23 -0.40 0.00 -1.52 0.00 0.00 31.29 31.79 2ekf h VAL 23 CO -0.18 0.67 -0.77 -0.76 0.02 0.00 0.00 177.57 176.56 2ekf s LEU 24 N -8.12 2.18 0.07 2.57 1.43 0.22 -4.96 118.68 112.06 2ekf s LEU 24 Ca -0.09 -2.42 -0.15 0.00 -1.03 0.00 0.00 54.13 50.44 2ekf s LEU 24 Cb 0.08 -0.85 -0.21 0.00 0.03 0.00 0.00 46.19 45.25 2ekf s LEU 24 CO 0.90 -0.29 1.22 1.55 0.23 0.00 0.00 176.35 179.95 2ekf h PRO 25 N 6.92 0.69 -0.24 1.29 0.13 -0.48 -3.35 132.00 136.96 2ekf h PRO 25 Ca -0.00 -0.67 0.02 0.00 -0.87 0.00 0.00 66.00 64.48 2ekf h PRO 25 Cb 0.95 0.17 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 2ekf h PRO 25 CO 0.42 1.26 -0.14 -2.39 -0.23 0.00 0.00 178.00 176.92 2ekf n HIS 26 N -3.95 -0.11 -1.44 1.56 1.44 -1.26 -4.47 115.22 106.99 2ekf n HIS 26 Ca -0.10 0.30 -0.44 0.00 -2.01 0.00 0.00 57.72 55.47 2ekf n HIS 26 Cb 0.80 -0.52 -0.01 0.00 0.12 0.00 0.00 29.99 30.38 2ekf n HIS 26 CO 0.00 0.00 0.00 1.55 -2.81 0.00 0.00 176.34 175.08 2ekf n VAL 27 N -3.53 1.73 -1.54 0.61 3.14 -1.25 -4.93 118.33 112.56 2ekf n VAL 27 Ca 0.00 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 60.60 2ekf n VAL 27 Cb 0.06 -0.38 0.14 0.00 -1.06 0.00 0.00 33.84 32.59 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 -1.30 1.14 -0.11 1.45 0.04 -1.26 -4.97 135.00 129.99 2ekf s PRO 28 Ca 0.62 0.29 -0.19 0.00 0.04 0.00 0.00 61.00 61.75 2ekf s PRO 28 Cb -0.74 -1.84 -0.27 0.00 0.04 0.00 0.00 34.50 31.70 2ekf s PRO 28 CO 0.58 -2.20 0.59 -0.07 0.04 0.00 0.00 177.00 175.95 2ekf h LEU 29 N -1.50 0.29 -1.13 -3.56 3.38 -1.91 -2.79 115.31 108.09 2ekf h LEU 29 Ca -0.50 -0.84 0.30 0.00 0.09 0.00 0.00 57.88 56.92 2ekf h LEU 29 Cb 1.33 -0.09 -0.13 0.00 0.09 0.00 0.00 40.66 41.86 2ekf h LEU 29 CO 0.62 1.48 0.63 1.23 0.09 0.00 0.00 178.44 182.49 2ekf h GLY 30 N -0.29 1.74 0.49 0.83 0.00 -2.00 0.40 103.07 104.24 2ekf h GLY 30 Ca -0.24 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 46.72 2ekf h GLY 30 CO 0.03 -0.32 -0.52 -0.24 0.00 0.00 0.00 176.54 175.49 2ekf h VAL 31 N 0.40 1.58 -0.16 4.60 3.04 -1.98 -3.10 116.25 120.64 2ekf h VAL 31 Ca 0.68 -2.38 0.04 0.00 -1.01 0.00 0.00 66.70 64.04 2ekf h VAL 31 Cb 1.58 3.15 -0.07 0.00 -2.01 0.00 0.00 31.29 33.94 2ekf h VAL 31 CO -0.47 0.66 -0.47 0.40 -1.01 0.00 0.00 177.57 176.68 2ekf h ILE 32 N -0.53 0.09 -0.68 3.17 2.04 -0.47 1.47 117.51 122.60 2ekf h ILE 32 Ca -0.09 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.92 2ekf h ILE 32 Cb 1.37 0.09 -0.11 0.00 -0.74 0.00 0.00 36.82 37.42 2ekf h ILE 32 CO 0.10 0.00 0.06 1.56 0.00 0.00 0.00 178.15 179.87 2ekf h GLN 33 N -0.51 0.16 0.63 2.37 4.20 -0.48 0.50 115.11 121.99 2ekf h GLN 33 Ca 0.07 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 2ekf h GLN 33 Cb 0.65 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.40 2ekf h GLN 33 CO -0.43 0.10 -0.30 -0.09 -0.67 0.00 0.00 178.83 177.44 2ekf h ARG 34 N 0.16 -0.82 -0.59 1.46 2.43 -0.98 -2.55 114.38 113.50 2ekf h ARG 34 Ca 0.37 0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.70 2ekf h ARG 34 Cb 0.63 0.19 -0.11 0.00 -0.42 0.00 0.00 29.97 30.25 2ekf h ARG 34 CO -0.55 -0.50 -0.36 0.22 -1.51 0.00 0.00 179.97 177.27 2ekf h ASP 35 N -1.10 -1.24 -0.70 -3.80 3.58 0.27 0.16 116.42 113.60 2ekf h ASP 35 Ca -0.09 0.23 0.12 0.00 0.42 0.00 0.00 57.03 57.72 2ekf h ASP 35 Cb 0.69 0.60 -0.13 0.00 1.72 0.00 0.00 39.33 42.22 2ekf h ASP 35 CO 0.14 -0.31 -0.33 -0.07 -2.88 0.00 0.00 179.24 175.79 2ekf h LEU 36 N -0.18 -1.16 -1.48 2.28 3.38 -0.00 1.24 115.31 119.39 2ekf h LEU 36 Ca 0.22 0.24 0.48 0.00 0.09 0.00 0.00 57.88 58.91 2ekf h LEU 36 Cb 0.56 0.60 -0.13 0.00 0.09 0.00 0.00 40.66 41.78 2ekf h LEU 36 CO -0.68 -0.29 0.95 0.00 0.09 0.00 0.00 178.44 178.50 2ekf h ALA 37 N 1.17 2.95 0.27 1.53 0.00 -0.23 1.74 119.26 126.69 2ekf h ALA 37 Ca 0.27 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2ekf h ALA 37 Cb 0.56 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2ekf h ALA 37 CO -0.76 -1.61 -0.13 0.87 0.00 0.00 0.00 179.25 177.62 2ekf h LYS 38 N 0.03 -0.35 0.00 0.00 1.79 0.17 -3.41 116.57 114.79 2ekf h LYS 38 Ca 0.87 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 59.37 2ekf h LYS 38 Cb 2.89 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 33.62 2ekf h LYS 38 CO -0.39 -0.07 0.00 0.25 -1.08 0.00 0.00 179.45 178.15 2ekf n THR 39 N -5.14 0.00 -1.21 -0.16 -2.24 0.44 -4.69 114.28 101.27 2ekf n THR 39 Ca -0.10 0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 2ekf n THR 39 Cb 0.24 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.29 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 2.01 1.04 3.20 3.38 0.00 0.49 -5.05 105.19 110.27 2ekf n GLY 40 Ca 0.00 -0.41 0.03 0.00 0.00 0.00 0.00 46.02 45.65 2ekf n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ekf n VAL 42 N 5.43 0.05 0.00 0.00 0.24 -1.26 -1.31 118.33 121.48 2ekf n VAL 42 Ca -0.02 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 2ekf n VAL 42 Cb 0.51 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 2ekf n VAL 42 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2ekf n ASP 43 N 2.94 0.00 -0.12 -1.34 2.03 -1.26 -4.52 116.55 114.28 2ekf n ASP 43 Ca 0.02 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.43 2ekf n ASP 43 Cb 0.52 0.00 0.43 0.00 -0.72 0.00 0.00 41.12 41.36 2ekf n ASP 43 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2ekf h LEU 44 N 0.00 0.50 0.05 -2.67 5.85 -1.65 -1.93 115.31 115.46 2ekf h LEU 44 Ca 0.00 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2ekf h LEU 44 Cb 0.00 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2ekf h LEU 44 CO 0.00 0.31 -0.02 0.74 -0.34 0.00 0.00 178.44 179.13 2ekf h THR 45 N 0.56 1.26 -0.11 1.05 2.02 -1.79 -1.87 112.91 114.04 2ekf h THR 45 Ca 0.28 -1.07 0.01 0.00 0.77 0.00 0.00 66.41 66.41 2ekf h THR 45 Cb 0.38 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 2ekf h THR 45 CO -0.09 0.27 -0.10 0.40 0.37 0.00 0.00 175.52 176.37 2ekf h ILE 46 N -0.54 0.00 -0.44 3.11 5.03 -1.71 0.78 117.51 123.74 2ekf h ILE 46 Ca -0.01 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 64.82 2ekf h ILE 46 Cb 0.48 0.00 -0.09 0.00 -3.03 0.00 0.00 36.82 34.18 2ekf h ILE 46 CO 0.01 0.00 -0.23 0.74 -0.68 0.00 0.00 178.15 177.99 2ekf h THR 47 N -0.05 0.34 -1.01 -0.27 2.02 -1.55 0.33 112.91 112.73 2ekf h THR 47 Ca 0.02 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.44 2ekf h THR 47 Cb 0.09 0.34 -0.12 0.00 -1.74 0.00 0.00 68.15 66.73 2ekf h THR 47 CO -0.13 0.00 0.60 -1.13 0.37 0.00 0.00 175.52 175.24 2ekf h ASN 48 N -0.14 0.68 -0.69 4.18 -1.24 -0.33 1.70 115.58 119.74 2ekf h ASN 48 Ca 0.21 0.13 0.11 0.00 0.71 0.00 0.00 56.30 57.45 2ekf h ASN 48 Cb 0.47 0.02 -0.04 0.00 0.73 0.00 0.00 38.32 39.50 2ekf h ASN 48 CO -0.53 0.13 0.46 0.25 -1.29 0.00 0.00 177.43 176.45 2ekf h LEU 49 N 0.60 0.46 0.00 0.34 6.46 0.45 -2.75 115.31 120.87 2ekf h LEU 49 Ca 0.63 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.41 2ekf h LEU 49 Cb 1.19 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 41.04 2ekf h LEU 49 CO -0.45 0.27 -0.14 -0.11 -0.62 0.00 0.00 178.44 177.38 2ekf n LEU 50 N -4.48 0.38 0.00 2.25 7.94 0.41 -4.88 117.00 118.61 2ekf n LEU 50 Ca 0.12 0.23 0.00 0.00 -1.11 0.00 0.00 56.01 55.25 2ekf n LEU 50 Cb 0.39 -0.57 0.00 0.00 0.53 0.00 0.00 43.42 43.77 2ekf n LEU 50 CO 0.33 -0.48 0.00 -0.62 -1.11 0.00 0.00 177.39 175.51 2ekf n GLU 51 N -2.80 0.00 0.00 1.96 -0.58 0.48 -5.08 120.64 114.62 2ekf n GLU 51 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2ekf n GLU 51 Cb 0.07 -0.25 0.00 0.00 -0.57 0.00 0.00 31.44 30.69 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 0.83 -1.62 3.37 0.62 0.00 -1.04 -4.92 105.19 102.43 2ekf n GLY 52 Ca 0.00 0.74 -0.15 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 -2.56 -2.50 4.61 0.00 -1.26 -4.11 120.51 114.69 2ekf n ALA 53 Ca 0.00 -0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.14 2ekf n ALA 53 Cb 0.00 -2.97 -0.12 0.00 0.00 0.00 0.00 19.45 16.36 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 -3.20 1.74 0.00 0.00 1.01 -1.26 -4.85 120.40 113.84 2ekf s VAL 54 Ca 0.22 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.49 2ekf s VAL 54 Cb -0.06 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.65 2ekf s VAL 54 CO 0.80 -0.18 0.00 0.00 0.00 0.00 0.00 175.10 175.72 2ekf n ALA 55 N 0.74 0.00 -1.73 5.51 0.00 -1.26 -5.15 120.51 118.61 2ekf n ALA 55 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.93 2ekf n ALA 55 Cb 0.55 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 -1.73 2.82 0.32 0.00 -0.12 -1.26 -4.77 117.98 113.24 2ekf s PHE 56 Ca 0.00 1.55 -0.10 0.00 -0.05 0.00 0.00 56.93 58.33 2ekf s PHE 56 Cb 0.00 -3.15 -0.07 0.00 -0.63 0.00 0.00 43.02 39.17 2ekf s PHE 56 CO 0.00 -1.27 0.66 0.00 -0.05 0.00 0.00 175.22 174.57 2ekf s MET 57 N -3.50 3.82 0.66 1.99 0.23 -1.26 -5.07 119.30 116.16 2ekf s MET 57 Ca 0.69 0.39 -0.13 0.00 -1.03 0.00 0.00 55.69 55.61 2ekf s MET 57 Cb -0.20 -2.52 -0.01 0.00 -1.53 0.00 0.00 34.83 30.58 2ekf s MET 57 CO 0.28 0.15 1.06 -1.25 -2.03 0.00 0.00 175.02 173.23 2ekf s PRO 58 N -3.29 3.10 0.42 3.16 0.04 -1.26 -4.87 135.00 132.30 2ekf s PRO 58 Ca 0.50 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.57 2ekf s PRO 58 Cb -0.11 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2ekf s PRO 58 CO 0.25 -0.97 0.00 -1.91 0.04 0.00 0.00 177.00 174.40 2ekf n GLU 59 N -2.72 -2.51 0.00 4.56 2.13 -1.26 -5.06 120.64 115.78 2ekf n GLU 59 Ca 0.08 1.94 0.00 0.00 0.66 0.00 0.00 57.16 59.83 2ekf n GLU 59 Cb 0.53 -3.10 0.00 0.00 0.27 0.00 0.00 31.44 29.15 2ekf n GLU 59 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2ekf n ASP 60 N -4.22 0.00 -0.41 4.31 -0.08 -1.26 -5.20 116.55 109.69 2ekf n ASP 60 Ca -0.04 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.38 2ekf n ASP 60 Cb 0.62 0.00 0.59 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