#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epa s SER 2 N 0.00 -0.28 0.11 1.61 0.01 -1.26 -5.17 113.70 108.72 2epa s SER 2 Ca 0.00 0.51 -0.19 0.00 1.31 0.00 0.00 55.95 57.58 2epa s SER 2 Cb 0.00 0.56 0.05 0.00 0.21 0.00 0.00 66.02 66.84 2epa s SER 2 CO 0.00 -0.15 0.47 -0.94 0.41 0.00 0.00 173.24 173.04 2epa s SER 3 N -0.05 -0.36 0.00 2.44 1.04 -1.26 -5.15 113.70 110.36 2epa s SER 3 Ca -0.02 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.31 2epa s SER 3 Cb -0.03 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2epa s SER 3 CO 0.01 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.01 2epa n GLY 4 N -0.05 1.62 2.78 7.32 0.00 -1.26 -5.15 105.19 110.45 2epa n GLY 4 Ca -0.17 0.38 -0.16 0.00 0.00 0.00 0.00 46.02 46.07 2epa n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epa s SER 5 N 0.00 1.39 0.04 1.61 0.01 -1.26 -5.14 113.70 110.34 2epa s SER 5 Ca 0.00 -0.50 -0.06 0.00 1.31 0.00 0.00 55.95 56.70 2epa s SER 5 Cb 0.00 0.58 -0.01 0.00 0.21 0.00 0.00 66.02 66.80 2epa s SER 5 CO 0.00 -0.36 0.11 -0.55 0.41 0.00 0.00 173.24 172.85 2epa s SER 6 N 2.38 0.14 -0.33 2.44 0.15 -1.26 -5.12 113.70 112.11 2epa s SER 6 Ca 0.09 -0.48 -0.08 0.00 0.70 0.00 0.00 55.95 56.18 2epa s SER 6 Cb -0.14 0.23 0.21 0.00 -1.71 0.00 0.00 66.02 64.61 2epa s SER 6 CO -0.26 -0.50 1.12 -0.83 1.20 0.00 0.00 173.24 173.96 2epa s GLY 7 N -2.05 -1.90 0.67 9.45 0.00 -1.26 -5.17 107.32 107.06 2epa s GLY 7 Ca -0.06 0.77 -0.11 0.00 0.00 0.00 0.00 44.72 45.32 2epa s GLY 7 CO -0.04 4.35 0.59 -1.55 0.00 0.00 0.00 173.10 176.46 2epa n PRO 8 N 2.75 -2.18 -2.36 2.90 -0.04 -1.26 -5.03 135.00 129.78 2epa n PRO 8 Ca 0.10 -0.95 -0.31 0.00 -0.04 0.00 0.00 63.50 62.30 2epa n PRO 8 Cb 0.65 -0.89 -0.02 0.00 -0.04 0.00 0.00 33.50 33.20 2epa n PRO 8 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2epa s GLN 9 N -4.35 3.82 -0.03 0.54 -0.21 -1.26 -5.02 119.66 113.16 2epa s GLN 9 Ca 0.39 0.79 -0.18 0.00 0.02 0.00 0.00 55.36 56.37 2epa s GLN 9 Cb -0.04 -2.18 -0.11 0.00 1.00 0.00 0.00 33.01 31.69 2epa s GLN 9 CO 0.30 -0.30 0.77 0.82 -2.12 0.00 0.00 175.29 174.76 2epa h ILE 10 N 0.63 0.09 -3.83 1.08 2.04 -2.07 -3.48 117.51 111.96 2epa h ILE 10 Ca -0.46 -0.57 -0.14 0.00 1.00 0.00 0.00 64.86 64.68 2epa h ILE 10 Cb 1.19 0.14 -0.08 0.00 -0.74 0.00 0.00 36.82 37.32 2epa h ILE 10 CO 0.62 0.02 -0.15 1.51 0.00 0.00 0.00 178.15 180.15 2epa s ASP 11 N -4.87 0.29 0.31 1.72 1.47 -1.26 -5.15 116.67 109.16 2epa s ASP 11 Ca -0.10 -1.17 -0.27 0.00 1.18 0.00 0.00 52.55 52.19 2epa s ASP 11 Cb 0.01 0.62 -0.10 0.00 -0.34 0.00 0.00 42.92 43.11 2epa s ASP 11 CO 0.31 -1.22 0.96 -0.94 0.68 0.00 0.00 175.17 174.96 2epa s SER 12 N -3.11 7.37 0.13 2.11 1.04 -1.26 -5.05 113.70 114.94 2epa s SER 12 Ca 0.26 1.90 -0.25 0.00 0.48 0.00 0.00 55.95 58.34 2epa s SER 12 Cb -0.00 -2.59 0.07 0.00 0.10 0.00 0.00 66.02 63.60 2epa s SER 12 CO 0.13 -0.04 0.76 -0.94 0.98 0.00 0.00 173.24 174.13 2epa s SER 13 N -1.47 -0.39 1.24 7.02 1.04 -1.26 -5.17 113.70 114.71 2epa s SER 13 Ca 0.48 -0.18 -0.18 0.00 0.48 0.00 0.00 55.95 56.56 2epa s SER 13 Cb -0.21 0.54 0.27 0.00 0.10 0.00 0.00 66.02 66.72 2epa s SER 13 CO 0.27 -0.93 0.66 0.54 0.98 0.00 0.00 173.24 174.76 2epa n ARG 14 N -0.37 -3.09 0.25 4.02 3.00 -1.26 -4.86 116.66 114.34 2epa n ARG 14 Ca -0.10 -0.90 0.10 0.00 -0.01 0.00 0.00 57.85 56.94 2epa n ARG 14 Cb 0.62 -1.89 0.63 0.00 0.00 0.00 0.00 32.46 31.83 2epa n ARG 14 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2epa h ILE 15 N -2.89 0.70 -6.49 0.55 2.04 -1.94 -3.47 117.51 106.01 2epa h ILE 15 Ca -0.49 -0.69 -0.50 0.00 1.00 0.00 0.00 64.86 64.18 2epa h ILE 15 Cb 1.26 1.43 -0.07 0.00 -0.74 0.00 0.00 36.82 38.70 2epa h ILE 15 CO 0.35 0.16 -0.87 -2.11 0.00 0.00 0.00 178.15 175.68 2epa n ARG 16 N -3.73 -3.52 -0.01 2.37 1.85 -1.26 -4.91 116.66 107.45 2epa n ARG 16 Ca -0.02 0.43 -0.00 0.00 -1.00 0.00 0.00 57.85 57.26 2epa n ARG 16 Cb 0.28 -4.71 -0.00 0.00 -1.05 0.00 0.00 32.46 26.98 2epa n ARG 16 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 2epa h SER 17 N -1.81 0.00 -1.60 2.89 0.02 -1.66 -3.44 113.55 107.95 2epa h SER 17 Ca -0.62 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 59.82 2epa h SER 17 Cb 1.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 2epa h SER 17 CO 0.64 0.10 1.60 1.41 -1.14 0.00 0.00 176.83 179.44 2epa n HIS 18 N -2.54 1.53 -3.11 3.45 8.25 0.98 -4.80 115.22 118.98 2epa n HIS 18 Ca -0.00 0.08 -0.39 0.00 -0.26 0.00 0.00 57.72 57.14 2epa n HIS 18 Cb 0.01 -2.65 -0.05 0.00 1.12 0.00 0.00 29.99 28.42 2epa n HIS 18 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2epa s ILE 19 N 10.93 5.07 0.61 1.59 -1.09 -1.26 -0.69 121.20 136.35 2epa s ILE 19 Ca 1.01 1.30 0.29 0.00 -2.23 0.00 0.00 60.65 61.02 2epa s ILE 19 Cb -0.29 -3.98 0.36 0.00 -1.58 0.00 0.00 42.46 36.97 2epa s ILE 19 CO 0.30 0.23 1.98 0.00 -1.23 0.00 0.00 174.94 176.23 2epa n SER 21 N -3.55 -5.18 -4.21 0.00 2.88 -1.26 -4.97 113.62 97.33 2epa n SER 21 Ca 0.04 -0.08 -0.28 0.00 -1.33 0.00 0.00 58.87 57.21 2epa n SER 21 Cb 0.48 -4.28 -0.16 0.00 -0.75 0.00 0.00 64.21 59.49 2epa n SER 21 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2epa s HIS 22 N -2.96 1.96 -0.02 0.66 2.46 -1.26 -5.01 115.29 111.13 2epa s HIS 22 Ca 0.13 -0.47 -0.25 0.00 0.47 0.00 0.00 55.06 54.94 2epa s HIS 22 Cb -0.06 -1.28 -0.19 0.00 -0.13 0.00 0.00 32.58 30.91 2epa s HIS 22 CO 0.17 -0.11 1.22 -1.00 -2.47 0.00 0.00 174.74 172.54 2epa h PRO 23 N 5.89 -0.07 0.00 2.88 0.13 -1.98 1.31 132.00 140.16 2epa h PRO 23 Ca -0.36 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.75 2epa h PRO 23 Cb 1.16 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2epa h PRO 23 CO 0.48 0.39 -0.12 0.78 -0.23 0.00 0.00 178.00 179.29 2epa h GLY 24 N -0.56 0.00 0.00 1.56 0.00 -2.02 -3.33 103.07 98.72 2epa h GLY 24 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2epa h GLY 24 CO 0.01 0.00 -0.58 0.00 0.00 0.00 0.00 176.54 175.97 2epa n GLY 26 N 1.51 -0.51 4.01 0.00 0.00 0.45 -4.99 105.19 105.67 2epa n GLY 26 Ca -0.08 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 2epa n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2epa s LYS 27 N -5.23 1.91 -0.04 1.61 1.02 -1.26 -4.95 119.74 112.79 2epa s LYS 27 Ca 0.08 -1.28 -0.25 0.00 0.02 0.00 0.00 55.97 54.54 2epa s LYS 27 Cb -0.04 -2.44 0.05 0.00 -0.52 0.00 0.00 37.83 34.88 2epa s LYS 27 CO 0.10 -1.23 0.56 0.99 -0.92 0.00 0.00 175.35 174.85 2epa s THR 28 N -2.97 0.02 0.05 2.17 2.01 -1.26 -1.52 115.64 114.14 2epa s THR 28 Ca 0.65 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.50 2epa s THR 28 Cb -0.06 -0.87 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 2epa s THR 28 CO 0.42 -0.08 -0.04 -0.31 -0.69 0.00 0.00 174.62 173.92 2epa s TYR 29 N -1.18 0.53 -0.19 4.92 2.02 0.14 -4.82 117.35 118.76 2epa s TYR 29 Ca -0.11 -0.79 -0.22 0.00 -0.37 0.00 0.00 57.07 55.59 2epa s TYR 29 Cb -0.02 -0.35 -0.19 0.00 -0.40 0.00 0.00 41.96 41.00 2epa s TYR 29 CO 0.08 -0.23 0.29 0.35 -1.57 0.00 0.00 175.55 174.46 2epa h PHE 30 N 3.80 0.00 -1.63 2.71 3.57 -1.90 0.30 116.94 123.78 2epa h PHE 30 Ca -0.34 0.00 -0.49 0.00 3.53 0.00 0.00 57.97 60.67 2epa h PHE 30 Cb 1.18 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.92 2epa h PHE 30 CO 0.60 1.22 1.61 1.63 -2.23 0.00 0.00 178.31 181.14 2epa n LYS 31 N -4.49 1.19 -0.47 1.11 5.02 -1.26 -4.55 118.16 114.71 2epa n LYS 31 Ca -0.25 0.10 0.40 0.00 -2.02 0.00 0.00 58.31 56.55 2epa n LYS 31 Cb 0.59 -3.35 0.68 0.00 -0.02 0.00 0.00 35.03 32.92 2epa n LYS 31 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2epa h SER 32 N 18.51 0.20 0.17 4.39 0.87 -1.99 0.46 113.55 136.16 2epa h SER 32 Ca -0.27 0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.44 2epa h SER 32 Cb 1.27 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.39 2epa h SER 32 CO 1.12 -0.27 -0.08 0.28 -0.53 0.00 0.00 176.83 177.35 2epa h SER 33 N 0.00 -0.20 -0.31 6.23 0.02 -1.98 -3.33 113.55 113.99 2epa h SER 33 Ca 0.88 -0.31 0.03 0.00 -0.84 0.00 0.00 61.79 61.55 2epa h SER 33 Cb 2.82 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 65.38 2epa h SER 33 CO -0.48 0.25 -0.18 1.41 -1.14 0.00 0.00 176.83 176.69 2epa n HIS 34 N -4.99 -0.14 -0.24 3.45 8.25 0.16 0.59 115.22 122.30 2epa n HIS 34 Ca -0.09 0.38 -0.01 0.00 -0.26 0.00 0.00 57.72 57.75 2epa n HIS 34 Cb 0.25 -0.43 0.02 0.00 1.12 0.00 0.00 29.99 30.96 2epa n HIS 34 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2epa n LEU 35 N -3.70 -0.41 -0.09 2.41 7.94 -1.20 0.18 117.00 122.12 2epa n LEU 35 Ca 0.01 1.07 -0.06 0.00 -1.11 0.00 0.00 56.01 55.92 2epa n LEU 35 Cb 0.08 -0.24 0.00 0.00 0.53 0.00 0.00 43.42 43.79 2epa n LEU 35 CO -0.05 -0.96 0.78 0.11 -1.11 0.00 0.00 177.39 176.16 2epa h LYS 36 N 0.00 -0.04 0.00 1.96 1.57 -0.02 1.27 116.57 121.31 2epa h LYS 36 Ca 0.21 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.93 2epa h LYS 36 Cb 0.36 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2epa h LYS 36 CO -0.61 -0.03 -0.30 0.00 -0.57 0.00 0.00 179.45 177.94 2epa h ALA 37 N 1.26 1.45 0.00 3.86 0.00 0.20 0.15 119.26 126.18 2epa h ALA 37 Ca 0.17 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2epa h ALA 37 Cb 0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2epa h ALA 37 CO -0.37 0.37 -0.54 1.25 0.00 0.00 0.00 179.25 179.97 2epa h HIS 38 N 0.00 0.00 0.12 0.00 -0.00 0.16 -3.21 115.15 112.22 2epa h HIS 38 Ca -0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 60.37 60.02 2epa h HIS 38 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.94 2epa h HIS 38 CO 0.00 0.19 -1.85 1.15 -0.00 0.00 0.00 177.93 177.42 2epa h THR 39 N 0.00 0.78 -0.12 6.26 2.02 0.21 -3.28 112.91 118.78 2epa h THR 39 Ca -0.02 -2.48 -0.05 0.00 0.77 0.00 0.00 66.41 64.63 2epa h THR 39 Cb 1.17 2.58 -0.01 0.00 -1.74 0.00 0.00 68.15 70.15 2epa h THR 39 CO 0.02 0.83 -0.15 0.08 0.37 0.00 0.00 175.52 176.67 2epa h ARG 40 N 0.07 0.19 -0.19 6.66 0.11 -0.84 -2.66 114.38 117.72 2epa h ARG 40 Ca -0.37 -0.04 -0.19 0.00 0.10 0.00 0.00 59.98 59.48 2epa h ARG 40 Cb 2.04 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 33.10 2epa h ARG 40 CO 0.12 0.35 -0.63 0.00 0.10 0.00 0.00 179.97 179.90 2epa h THR 41 N 0.18 1.31 -0.65 0.08 1.03 -1.69 -3.30 112.91 109.87 2epa h THR 41 Ca 0.04 -1.87 0.07 0.00 -0.01 0.00 0.00 66.41 64.63 2epa h THR 41 Cb 0.38 1.83 -0.10 0.00 -1.07 0.00 0.00 68.15 69.19 2epa h THR 41 CO 0.02 0.59 -0.57 0.45 -0.01 0.00 0.00 175.52 176.01 2epa h HIS 42 N 0.50 -1.78 -2.26 0.00 3.86 -1.53 -3.37 115.15 110.58 2epa h HIS 42 Ca -0.01 0.10 -0.57 0.00 -1.16 0.00 0.00 60.37 58.74 2epa h HIS 42 Cb 1.22 0.86 0.00 0.00 1.06 0.00 0.00 27.41 30.55 2epa h HIS 42 CO 0.06 -0.44 1.34 -0.08 0.86 0.00 0.00 177.93 179.68 2epa s THR 43 N -5.56 3.14 -2.12 2.45 -1.32 -1.24 -4.82 115.64 106.17 2epa s THR 43 Ca -0.13 0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.50 2epa s THR 43 Cb 0.09 -3.14 0.00 0.00 -1.51 0.00 0.00 72.50 67.94 2epa s THR 43 CO 0.61 -0.07 0.00 0.61 -2.21 0.00 0.00 174.62 173.57 2epa n GLY 44 N 5.17 -0.93 0.07 6.08 0.00 -1.26 -5.02 105.19 109.30 2epa n GLY 44 Ca 0.25 -0.90 -0.02 0.00 0.00 0.00 0.00 46.02 45.35 2epa n GLY 44 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2epa h GLU 45 N 0.00 -0.05 -5.87 1.61 5.08 -1.92 -3.45 114.58 109.97 2epa h GLU 45 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.78 2epa h GLU 45 Cb 0.00 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 2epa h GLU 45 CO 0.00 0.02 -0.16 0.15 -1.00 0.00 0.00 179.01 178.03 2epa s LYS 46 N -1.78 4.18 0.18 2.33 3.01 -1.26 -4.99 119.74 121.41 2epa s LYS 46 Ca -0.02 0.45 -0.07 0.00 -1.01 0.00 0.00 55.97 55.33 2epa s LYS 46 Cb -0.00 -3.34 0.07 0.00 -1.01 0.00 0.00 37.83 33.55 2epa s LYS 46 CO 0.07 0.40 1.52 -1.00 0.51 0.00 0.00 175.35 176.85 2epa h PRO 47 N 5.79 0.77 -6.10 -1.68 0.13 -1.84 -3.44 132.00 125.62 2epa h PRO 47 Ca -0.46 -0.41 -0.59 0.00 -0.87 0.00 0.00 66.00 63.68 2epa h PRO 47 Cb 1.20 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 2epa h PRO 47 CO 0.69 1.03 -0.24 -0.06 -0.23 0.00 0.00 178.00 179.20 2epa s PHE 48 N -4.30 3.60 -0.19 1.56 0.08 -1.16 -4.90 117.98 112.67 2epa s PHE 48 Ca -0.09 0.82 -0.09 0.00 0.12 0.00 0.00 56.93 57.70 2epa s PHE 48 Cb 0.12 -2.18 0.07 0.00 -0.57 0.00 0.00 43.02 40.46 2epa s PHE 48 CO 0.86 0.53 0.43 -1.54 -0.10 0.00 0.00 175.22 175.40 2epa s SER 49 N -1.66 -0.44 0.39 1.36 1.04 -1.26 -2.34 113.70 110.80 2epa s SER 49 Ca 0.32 0.97 -0.27 0.00 0.48 0.00 0.00 55.95 57.45 2epa s SER 49 Cb -0.14 1.05 -0.10 0.00 0.10 0.00 0.00 66.02 66.93 2epa s SER 49 CO 0.17 -0.21 1.46 0.00 0.98 0.00 0.00 173.24 175.64 2epa n SER 51 N 0.30 4.41 -4.70 0.00 3.41 -1.26 -4.57 113.62 111.22 2epa n SER 51 Ca 0.02 -2.68 -0.42 0.00 -0.26 0.00 0.00 58.87 55.53 2epa n SER 51 Cb 0.40 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 2epa n SER 51 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 2epa s TRP 52 N -2.25 3.42 0.13 7.33 -0.11 -1.26 -4.97 118.94 121.24 2epa s TRP 52 Ca 0.45 1.42 -0.35 0.00 1.22 0.00 0.00 56.10 58.84 2epa s TRP 52 Cb 0.32 -3.30 -0.15 0.00 -1.50 0.00 0.00 33.47 28.84 2epa s TRP 52 CO 0.16 -0.77 1.50 1.17 -4.62 0.00 0.00 176.95 174.38 2epa n LYS 53 N 4.61 1.80 0.00 5.86 3.00 -1.26 -1.88 118.16 130.29 2epa n LYS 53 Ca 0.09 0.65 0.00 0.00 -0.00 0.00 0.00 58.31 59.05 2epa n LYS 53 Cb 0.48 -2.38 0.00 0.00 0.00 0.00 0.00 35.03 33.13 2epa n LYS 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2epa n GLY 54 N 3.10 1.59 0.33 3.14 0.00 -1.26 -4.77 105.19 107.33 2epa n GLY 54 Ca 0.17 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 2epa n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2epa n GLU 56 N -4.71 -3.06 -3.59 0.00 0.28 -1.20 -4.92 120.64 103.45 2epa n GLU 56 Ca -0.00 0.55 -0.38 0.00 -0.16 0.00 0.00 57.16 57.17 2epa n GLU 56 Cb 0.22 -5.22 -0.11 0.00 1.43 0.00 0.00 31.44 27.76 2epa n GLU 56 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2epa s ARG 57 N -5.57 3.97 0.10 3.44 1.81 -1.26 -4.96 118.95 116.47 2epa s ARG 57 Ca 0.22 -0.29 0.05 0.00 -1.72 0.00 0.00 55.73 53.99 2epa s ARG 57 Cb -0.12 -3.64 -0.04 0.00 -0.45 0.00 0.00 34.95 30.70 2epa s ARG 57 CO 0.28 -0.15 0.00 1.03 -0.68 0.00 0.00 175.30 175.78 2epa s ARG 58 N 1.68 2.54 0.05 3.54 0.52 -1.26 -1.16 118.95 124.87 2epa s ARG 58 Ca 0.08 -0.86 0.01 0.00 -0.52 0.00 0.00 55.73 54.44 2epa s ARG 58 Cb -0.16 -2.53 -0.03 0.00 0.52 0.00 0.00 34.95 32.76 2epa s ARG 58 CO 0.10 0.53 -0.06 -0.06 0.02 0.00 0.00 175.30 175.83 2epa s PHE 59 N -1.36 0.63 -0.15 -0.53 0.40 -0.99 -4.95 117.98 111.03 2epa s PHE 59 Ca 0.26 -0.70 -0.19 0.00 -0.60 0.00 0.00 56.93 55.70 2epa s PHE 59 Cb -0.11 -0.39 -0.24 0.00 0.51 0.00 0.00 43.02 42.79 2epa s PHE 59 CO 0.18 -0.16 0.43 0.00 0.70 0.00 0.00 175.22 176.37 2epa h ALA 60 N 3.92 0.21 -2.69 5.36 0.00 -1.94 -3.08 119.26 121.05 2epa h ALA 60 Ca -0.35 -1.09 -0.51 0.00 0.00 0.00 0.00 54.91 52.96 2epa h ALA 60 Cb 1.18 0.54 0.08 0.00 0.00 0.00 0.00 17.79 19.60 2epa h ALA 60 CO 0.51 0.71 0.46 0.50 0.00 0.00 0.00 179.25 181.43 2epa s ARG 61 N -2.40 3.35 -0.06 0.00 6.06 -1.26 -4.61 118.95 120.03 2epa s ARG 61 Ca -0.24 1.72 -0.14 0.00 -2.50 0.00 0.00 55.73 54.57 2epa s ARG 61 Cb 0.04 -2.08 -0.30 0.00 0.06 0.00 0.00 34.95 32.67 2epa s ARG 61 CO 0.69 -0.87 0.67 1.03 -2.50 0.00 0.00 175.30 174.31 2epa h SER 62 N 1.33 0.55 -0.17 -2.12 0.87 -2.01 -3.30 113.55 108.70 2epa h SER 62 Ca -0.50 -0.91 -0.02 0.00 -1.23 0.00 0.00 61.79 59.12 2epa h SER 62 Cb 1.27 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 2epa h SER 62 CO 0.57 1.71 0.01 -0.78 -0.53 0.00 0.00 176.83 177.81 2epa h ASP 63 N -0.05 0.28 -0.58 6.23 1.82 -2.00 -2.27 116.42 119.86 2epa h ASP 63 Ca -0.31 -0.30 0.12 0.00 -0.39 0.00 0.00 57.03 56.15 2epa h ASP 63 Cb 1.97 -0.07 -0.10 0.00 0.68 0.00 0.00 39.33 41.80 2epa h ASP 63 CO 0.15 0.51 -0.06 -0.33 -1.61 0.00 0.00 179.24 177.89 2epa h GLU 64 N 0.04 0.06 -0.09 0.28 4.39 -1.98 -1.58 114.58 115.70 2epa h GLU 64 Ca 0.05 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 2epa h GLU 64 Cb 0.36 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2epa h GLU 64 CO 0.01 0.04 0.04 1.25 -1.16 0.00 0.00 179.01 179.19 2epa h LEU 65 N 0.06 0.12 -0.98 1.33 5.85 -1.62 -1.71 115.31 118.37 2epa h LEU 65 Ca 0.29 -0.14 0.19 0.00 0.84 0.00 0.00 57.88 59.06 2epa h LEU 65 Cb 0.46 -0.03 -0.18 0.00 0.37 0.00 0.00 40.66 41.28 2epa h LEU 65 CO -0.53 0.23 -0.27 0.28 -0.34 0.00 0.00 178.44 177.80 2epa h SER 66 N 0.01 -1.01 -0.06 1.25 0.02 -0.68 0.12 113.55 113.21 2epa h SER 66 Ca 0.03 0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 61.24 2epa h SER 66 Cb 0.14 0.63 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 2epa h SER 66 CO -0.00 -0.32 -0.09 -0.09 -1.14 0.00 0.00 176.83 175.19 2epa h ARG 67 N -0.00 0.17 -1.39 3.45 2.43 -1.36 -0.02 114.38 117.66 2epa h ARG 67 Ca 0.44 -0.10 0.40 0.00 -0.81 0.00 0.00 59.98 59.92 2epa h ARG 67 Cb 0.69 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.20 2epa h ARG 67 CO -1.00 0.66 1.04 1.25 -1.51 0.00 0.00 179.97 180.41 2epa h HIS 68 N -0.31 0.00 0.03 2.20 2.76 0.13 0.06 115.15 120.03 2epa h HIS 68 Ca 0.00 0.00 -0.38 0.00 -2.20 0.00 0.00 60.37 57.80 2epa h HIS 68 Cb 0.65 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.56 2epa h HIS 68 CO 0.11 0.00 -2.20 0.54 -1.30 0.00 0.00 177.93 175.08 2epa n ARG 69 N -4.02 0.66 -0.27 5.26 5.12 -0.34 -3.17 116.66 119.90 2epa n ARG 69 Ca 0.30 0.26 -0.07 0.00 -1.93 0.00 0.00 57.85 56.42 2epa n ARG 69 Cb 1.48 -1.60 -0.06 0.00 -1.16 0.00 0.00 32.46 31.12 2epa n ARG 69 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2epa n ARG 70 N -3.69 -0.28 0.02 5.56 1.74 -0.00 -0.08 116.66 119.94 2epa n ARG 70 Ca -0.42 0.99 -0.06 0.00 -0.77 0.00 0.00 57.85 57.59 2epa n ARG 70 Cb 0.94 -1.46 -0.12 0.00 -1.02 0.00 0.00 32.46 30.81 2epa n ARG 70 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2epa h THR 71 N 0.00 1.14 -0.00 0.55 1.03 -1.76 -3.51 112.91 110.36 2epa h THR 71 Ca 0.10 -2.88 0.00 0.00 -0.01 0.00 0.00 66.41 63.63 2epa h THR 71 Cb 0.26 2.54 0.00 0.00 -1.07 0.00 0.00 68.15 69.89 2epa h THR 71 CO -0.60 0.65 0.00 1.57 -0.01 0.00 0.00 175.52 177.13