#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 -0.72 -0.09 1.61 1.04 -1.26 -5.17 113.70 109.12 2epa s SER 2 Ca 0.00 1.21 -0.30 0.00 0.48 0.00 0.00 55.95 57.34 2epa s SER 2 Cb 0.00 1.10 0.11 0.00 0.10 0.00 0.00 66.02 67.34 2epa s SER 2 CO 0.00 -0.21 0.94 -0.94 0.98 0.00 0.00 173.24 174.00 2epa s SER 3 N 1.31 -0.38 0.00 7.02 1.04 -1.26 -5.19 113.70 116.25 2epa s SER 3 Ca -0.08 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.60 2epa s SER 3 Cb -0.06 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2epa s SER 3 CO -0.13 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.23 2epa n GLY 4 N 0.33 0.69 3.47 7.32 0.00 -1.26 -5.18 105.19 110.57 2epa n GLY 4 Ca -0.10 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 2epa n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2epa s SER 5 N 0.00 -0.51 0.54 1.61 0.15 -1.26 -5.19 113.70 109.05 2epa s SER 5 Ca 0.00 0.15 0.06 0.00 0.70 0.00 0.00 55.95 56.86 2epa s SER 5 Cb 0.00 0.50 0.04 0.00 -1.71 0.00 0.00 66.02 64.85 2epa s SER 5 CO 0.00 -0.75 0.41 -0.94 1.20 0.00 0.00 173.24 173.16 2epa s SER 6 N -2.28 4.66 0.00 5.45 1.04 -1.26 -5.15 113.70 116.16 2epa s SER 6 Ca 0.00 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.23 2epa s SER 6 Cb -0.01 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2epa s SER 6 CO -0.07 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.68 2epa n GLY 7 N -1.76 4.75 2.81 7.32 0.00 -1.26 -5.17 105.19 111.88 2epa n GLY 7 Ca -0.01 -1.44 -0.24 0.00 0.00 0.00 0.00 46.02 44.33 2epa n GLY 7 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2epa n PRO 8 N 0.00 -2.73 -4.45 1.61 -0.04 -1.26 -5.08 135.00 123.05 2epa n PRO 8 Ca 0.00 -1.40 -0.24 0.00 -0.04 0.00 0.00 63.50 61.82 2epa n PRO 8 Cb 0.00 -1.31 -0.13 0.00 -0.04 0.00 0.00 33.50 32.01 2epa n PRO 8 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2epa s GLN 9 N -4.99 1.22 0.50 0.54 0.74 -1.26 -5.15 119.66 111.25 2epa s GLN 9 Ca 0.57 -1.02 0.02 0.00 0.05 0.00 0.00 55.36 54.98 2epa s GLN 9 Cb -0.06 -1.39 -0.02 0.00 1.10 0.00 0.00 33.01 32.65 2epa s GLN 9 CO 0.44 0.34 0.03 0.96 -0.55 0.00 0.00 175.29 176.50 2epa s ILE 10 N -0.98 1.31 0.85 -2.34 -4.36 -1.26 -5.15 121.20 109.27 2epa s ILE 10 Ca 0.06 -1.96 -0.10 0.00 -0.26 0.00 0.00 60.65 58.39 2epa s ILE 10 Cb -0.09 -2.28 0.16 0.00 1.25 0.00 0.00 42.46 41.50 2epa s ILE 10 CO 0.03 0.00 1.18 -1.81 0.24 0.00 0.00 174.94 174.58 2epa s ASP 11 N -3.88 3.73 -0.66 4.36 1.11 -1.26 -4.98 116.67 115.09 2epa s ASP 11 Ca 0.12 0.07 -0.27 0.00 0.18 0.00 0.00 52.55 52.64 2epa s ASP 11 Cb 0.02 -0.29 0.02 0.00 1.07 0.00 0.00 42.92 43.74 2epa s ASP 11 CO 0.06 -2.31 1.38 -0.94 1.18 0.00 0.00 175.17 174.54 2epa s SER 12 N -4.80 6.06 -0.26 0.27 1.04 -1.26 -4.81 113.70 109.94 2epa s SER 12 Ca 0.70 -0.09 -0.16 0.00 0.48 0.00 0.00 55.95 56.88 2epa s SER 12 Cb -0.05 -2.55 -0.14 0.00 0.10 0.00 0.00 66.02 63.38 2epa s SER 12 CO 0.49 -1.84 -0.23 -1.20 0.98 0.00 0.00 173.24 171.44 2epa n SER 13 N 9.79 1.94 -3.47 7.02 7.64 -1.26 -4.99 113.62 130.28 2epa n SER 13 Ca 0.08 0.36 -0.30 0.00 1.01 0.00 0.00 58.87 60.02 2epa n SER 13 Cb 0.49 -0.85 0.29 0.00 -1.01 0.00 0.00 64.21 63.13 2epa n SER 13 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2epa n ARG 14 N -4.29 -4.41 -2.59 1.43 3.00 -1.26 -4.88 116.66 103.66 2epa n ARG 14 Ca -0.50 -1.30 -0.43 0.00 -0.01 0.00 0.00 57.85 55.61 2epa n ARG 14 Cb 0.84 -1.94 -0.02 0.00 0.00 0.00 0.00 32.46 31.34 2epa n ARG 14 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2epa s ILE 15 N -2.16 4.11 -0.43 0.55 1.01 -1.26 -4.77 121.20 118.25 2epa s ILE 15 Ca 0.66 1.07 -0.28 0.00 0.00 0.00 0.00 60.65 62.10 2epa s ILE 15 Cb -0.14 -4.66 0.00 0.00 0.01 0.00 0.00 42.46 37.66 2epa s ILE 15 CO 0.57 -1.17 1.56 0.00 0.00 0.00 0.00 174.94 175.89 2epa s ARG 16 N 4.71 3.38 -0.03 2.79 1.70 -1.26 -3.71 118.95 126.54 2epa s ARG 16 Ca 0.46 0.96 -0.02 0.00 -0.47 0.00 0.00 55.73 56.65 2epa s ARG 16 Cb -0.07 -4.12 -0.01 0.00 -0.57 0.00 0.00 34.95 30.18 2epa s ARG 16 CO 0.29 -1.81 -0.05 0.43 -1.08 0.00 0.00 175.30 173.08 2epa n SER 17 N 9.69 0.28 -4.48 -2.89 7.64 -1.25 -4.74 113.62 117.88 2epa n SER 17 Ca 0.18 0.10 -0.46 0.00 1.01 0.00 0.00 58.87 59.70 2epa n SER 17 Cb 0.48 -0.54 -0.07 0.00 -1.01 0.00 0.00 64.21 63.07 2epa n SER 17 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2epa n HIS 18 N -2.75 1.45 -3.18 1.43 8.25 -1.23 -4.81 115.22 114.38 2epa n HIS 18 Ca -0.02 0.23 -0.33 0.00 -0.26 0.00 0.00 57.72 57.34 2epa n HIS 18 Cb 0.07 -2.55 -0.06 0.00 1.12 0.00 0.00 29.99 28.57 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 8.63 4.70 -0.24 1.59 -1.09 -1.26 -2.41 121.20 131.11 2epa s ILE 19 Ca 1.10 0.93 -0.29 0.00 -2.23 0.00 0.00 60.65 60.17 2epa s ILE 19 Cb -0.74 -3.65 -0.02 0.00 -1.58 0.00 0.00 42.46 36.47 2epa s ILE 19 CO 0.43 -0.10 1.64 0.00 -1.23 0.00 0.00 174.94 175.69 2epa n SER 21 N 8.70 -0.74 -4.65 0.00 2.88 -1.26 -4.15 113.62 114.39 2epa n SER 21 Ca 0.19 1.38 -0.43 0.00 -1.33 0.00 0.00 58.87 58.68 2epa n SER 21 Cb 0.45 -0.21 -0.03 0.00 -0.75 0.00 0.00 64.21 63.67 2epa n SER 21 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2epa n HIS 22 N -5.02 2.42 -0.02 0.66 -0.00 -1.26 -4.89 115.22 107.11 2epa n HIS 22 Ca 0.03 -0.30 -0.13 0.00 -0.00 0.00 0.00 57.72 57.32 2epa n HIS 22 Cb 0.23 -2.78 -0.09 0.00 -0.00 0.00 0.00 29.99 27.35 2epa n HIS 22 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2epa h PRO 23 N 11.06 0.06 -1.07 1.57 0.13 -2.02 -3.20 132.00 138.53 2epa h PRO 23 Ca -0.48 -0.03 0.30 0.00 -0.87 0.00 0.00 66.00 64.92 2epa h PRO 23 Cb 1.24 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.26 2epa h PRO 23 CO 0.94 0.53 0.66 0.78 -0.23 0.00 0.00 178.00 180.68 2epa h GLY 24 N -0.42 1.60 0.23 1.56 0.00 -1.93 -2.42 103.07 101.69 2epa h GLY 24 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2epa h GLY 24 CO 0.01 -0.29 -0.11 0.00 0.00 0.00 0.00 176.54 176.14 2epa n GLY 26 N -0.46 -0.58 3.27 0.00 0.00 -0.91 -5.12 105.19 101.39 2epa n GLY 26 Ca -0.04 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.34 0.95 -0.00 1.61 -0.14 -1.26 -5.04 119.74 114.52 2epa s LYS 27 Ca 0.00 -0.72 -0.23 0.00 -1.36 0.00 0.00 55.97 53.66 2epa s LYS 27 Cb 0.00 0.41 0.05 0.00 -1.68 0.00 0.00 37.83 36.61 2epa s LYS 27 CO 0.00 -0.34 0.51 0.99 -0.76 0.00 0.00 175.35 175.75 2epa s THR 28 N -3.51 0.03 -0.08 2.17 2.01 -1.26 0.09 115.64 115.08 2epa s THR 28 Ca 0.02 -0.24 -0.04 0.00 0.31 0.00 0.00 61.69 61.74 2epa s THR 28 Cb 0.02 -0.89 0.05 0.00 0.01 0.00 0.00 72.50 71.68 2epa s THR 28 CO -0.10 -0.13 0.18 -0.31 -0.69 0.00 0.00 174.62 173.57 2epa s TYR 29 N -1.75 -0.22 0.26 4.92 2.02 -1.01 -4.87 117.35 116.70 2epa s TYR 29 Ca -0.09 0.62 -0.06 0.00 -0.37 0.00 0.00 57.07 57.17 2epa s TYR 29 Cb -0.02 -0.11 0.48 0.00 -0.40 0.00 0.00 41.96 41.91 2epa s TYR 29 CO 0.04 -0.23 1.62 0.27 -1.57 0.00 0.00 175.55 175.68 2epa h PHE 30 N 7.69 -0.08 -2.30 2.71 -0.00 -1.86 -3.27 116.94 119.83 2epa h PHE 30 Ca -0.30 0.06 -0.57 0.00 -0.00 0.00 0.00 57.97 57.16 2epa h PHE 30 Cb 1.13 0.16 -0.00 0.00 -0.00 0.00 0.00 35.95 37.24 2epa h PHE 30 CO 0.41 -0.28 1.33 0.15 -0.00 0.00 0.00 178.31 179.93 2epa s LYS 31 N -6.11 3.56 0.05 6.09 -0.14 -1.26 -4.43 119.74 117.50 2epa s LYS 31 Ca -0.13 2.08 -0.17 0.00 -1.36 0.00 0.00 55.97 56.39 2epa s LYS 31 Cb 0.23 -4.23 -0.07 0.00 -1.68 0.00 0.00 37.83 32.08 2epa s LYS 31 CO 0.76 -1.61 1.27 0.66 -0.76 0.00 0.00 175.35 175.67 2epa h SER 32 N 12.79 -0.80 -0.43 2.83 4.64 -1.97 -2.70 113.55 127.91 2epa h SER 32 Ca -0.41 0.09 0.08 0.00 -0.47 0.00 0.00 61.79 61.07 2epa h SER 32 Cb 1.22 0.30 -0.09 0.00 -0.31 0.00 0.00 62.40 63.51 2epa h SER 32 CO 0.97 -0.26 -0.37 0.77 -0.87 0.00 0.00 176.83 177.07 2epa h SER 33 N -0.34 -1.23 -0.13 4.97 4.64 -1.93 -2.66 113.55 116.87 2epa h SER 33 Ca 0.00 0.21 0.01 0.00 -0.47 0.00 0.00 61.79 61.54 2epa h SER 33 Cb 0.35 0.56 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 2epa h SER 33 CO -0.17 -0.34 -0.08 1.41 -0.87 0.00 0.00 176.83 176.79 2epa n HIS 34 N -5.42 -0.06 -0.06 4.77 8.25 -1.04 -1.14 115.22 120.53 2epa n HIS 34 Ca 0.01 0.16 -0.02 0.00 -0.26 0.00 0.00 57.72 57.61 2epa n HIS 34 Cb 0.35 -0.38 -0.01 0.00 1.12 0.00 0.00 29.99 31.06 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 -3.09 -0.15 -0.28 2.41 -0.00 -1.01 0.16 117.00 115.04 2epa n LEU 35 Ca 0.00 0.86 0.28 0.00 -0.00 0.00 0.00 56.01 57.15 2epa n LEU 35 Cb 0.03 -0.33 0.51 0.00 -0.00 0.00 0.00 43.42 43.63 2epa n LEU 35 CO -0.02 -0.51 0.92 0.29 -0.00 0.00 0.00 177.39 178.07 2epa n LYS 36 N -3.17 -0.05 -0.07 1.96 5.02 -0.29 0.17 118.16 121.72 2epa n LYS 36 Ca 0.00 1.21 -0.12 0.00 -2.02 0.00 0.00 58.31 57.37 2epa n LYS 36 Cb 0.04 -2.16 -0.05 0.00 -0.02 0.00 0.00 35.03 32.83 2epa n LYS 36 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2epa h ALA 37 N 1.74 0.30 0.00 7.82 0.00 0.20 -2.67 119.26 126.65 2epa h ALA 37 Ca 0.74 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2epa h ALA 37 Cb 1.94 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2epa h ALA 37 CO -0.67 0.15 0.07 1.25 0.00 0.00 0.00 179.25 180.05 2epa h HIS 38 N 0.15 0.00 0.09 0.00 -0.00 0.30 -0.39 115.15 115.30 2epa h HIS 38 Ca 0.05 0.00 -0.33 0.00 -0.00 0.00 0.00 60.37 60.09 2epa h HIS 38 Cb 0.62 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.00 2epa h HIS 38 CO 0.07 0.00 -1.77 1.15 -0.00 0.00 0.00 177.93 177.38 2epa h THR 39 N 0.00 0.85 0.00 6.26 2.02 -1.05 -3.33 112.91 117.67 2epa h THR 39 Ca 0.00 -2.58 0.00 0.00 0.77 0.00 0.00 66.41 64.60 2epa h THR 39 Cb 0.14 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 2epa h THR 39 CO 0.00 0.76 0.00 -2.11 0.37 0.00 0.00 175.52 174.54 2epa n ARG 40 N -3.36 0.14 0.06 6.66 1.85 -0.19 -2.35 116.66 119.48 2epa n ARG 40 Ca -0.23 0.29 0.12 0.00 -1.00 0.00 0.00 57.85 57.03 2epa n ARG 40 Cb 1.05 -1.73 0.18 0.00 -1.05 0.00 0.00 32.46 30.91 2epa n ARG 40 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 2epa n THR 41 N -1.98 0.36 -0.08 8.89 5.66 -1.01 -4.02 114.28 122.08 2epa n THR 41 Ca 0.04 -0.27 -0.11 0.00 -3.05 0.00 0.00 64.05 60.65 2epa n THR 41 Cb 0.27 -0.14 -0.04 0.00 -1.55 0.00 0.00 70.33 68.87 2epa n THR 41 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 175.07 172.47 2epa h HIS 42 N 0.00 0.51 -0.82 1.09 3.86 -1.58 -3.08 115.15 115.13 2epa h HIS 42 Ca 0.00 -0.10 0.15 0.00 -1.16 0.00 0.00 60.37 59.26 2epa h HIS 42 Cb 0.74 -0.13 -0.10 0.00 1.06 0.00 0.00 27.41 28.99 2epa h HIS 42 CO 0.00 0.66 0.39 1.79 0.86 0.00 0.00 177.93 181.63 2epa h THR 43 N 0.22 0.69 -3.11 2.45 1.35 -1.72 -3.42 112.91 109.37 2epa h THR 43 Ca 0.07 -0.19 -0.50 0.00 -0.55 0.00 0.00 66.41 65.23 2epa h THR 43 Cb 0.48 0.09 0.22 0.00 -1.73 0.00 0.00 68.15 67.20 2epa h THR 43 CO 0.02 0.10 -0.65 0.61 -0.25 0.00 0.00 175.52 175.35 2epa n GLY 44 N -1.32 -2.05 3.64 5.82 0.00 -1.16 -5.00 105.19 105.11 2epa n GLY 44 Ca 0.16 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 2epa n GLY 44 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2epa s GLU 45 N -3.69 2.70 -0.27 1.61 0.41 -1.26 -5.07 118.70 113.13 2epa s GLU 45 Ca 0.58 -0.64 -0.03 0.00 -0.41 0.00 0.00 54.97 54.47 2epa s GLU 45 Cb -0.19 -2.61 0.09 0.00 -1.78 0.00 0.00 34.13 29.65 2epa s GLU 45 CO 0.66 0.62 0.10 0.15 -0.49 0.00 0.00 175.26 176.30 2epa s LYS 46 N -1.45 0.43 0.17 1.61 -0.14 -1.26 -4.78 119.74 114.31 2epa s LYS 46 Ca 0.18 -0.66 -0.08 0.00 -1.36 0.00 0.00 55.97 54.05 2epa s LYS 46 Cb -0.11 -1.64 0.04 0.00 -1.68 0.00 0.00 37.83 34.44 2epa s LYS 46 CO 0.08 -0.92 1.51 -1.00 -0.76 0.00 0.00 175.35 174.26 2epa h PRO 47 N 8.28 0.82 -5.95 -1.68 0.13 -1.84 -3.43 132.00 128.33 2epa h PRO 47 Ca -0.17 -0.43 -0.57 0.00 -0.87 0.00 0.00 66.00 63.97 2epa h PRO 47 Cb 1.04 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.12 2epa h PRO 47 CO 0.42 1.07 0.07 -0.06 -0.23 0.00 0.00 178.00 179.27 2epa s PHE 48 N -4.34 3.54 -0.15 1.56 0.08 -1.21 -5.03 117.98 112.42 2epa s PHE 48 Ca -0.10 1.16 -0.04 0.00 0.12 0.00 0.00 56.93 58.07 2epa s PHE 48 Cb 0.12 -2.78 0.07 0.00 -0.57 0.00 0.00 43.02 39.86 2epa s PHE 48 CO 0.86 0.06 0.24 -1.54 -0.10 0.00 0.00 175.22 174.74 2epa s SER 49 N 0.83 0.71 0.65 1.36 1.04 -1.26 -0.97 113.70 116.05 2epa s SER 49 Ca 0.35 0.31 -0.17 0.00 0.48 0.00 0.00 55.95 56.91 2epa s SER 49 Cb -0.17 0.55 -0.05 0.00 0.10 0.00 0.00 66.02 66.45 2epa s SER 49 CO 0.16 -0.27 0.68 0.00 0.98 0.00 0.00 173.24 174.79 2epa s SER 51 N -1.35 4.56 0.28 0.00 0.15 -1.26 -4.51 113.70 111.56 2epa s SER 51 Ca 0.70 -1.59 -0.20 0.00 0.70 0.00 0.00 55.95 55.56 2epa s SER 51 Cb -0.39 -1.58 0.05 0.00 -1.71 0.00 0.00 66.02 62.38 2epa s SER 51 CO 0.53 -0.24 0.83 0.86 1.20 0.00 0.00 173.24 176.41 2epa s TRP 52 N 1.06 -0.05 -0.43 3.44 -0.11 -1.26 -5.06 118.94 116.52 2epa s TRP 52 Ca -0.04 -0.43 -0.18 0.00 1.22 0.00 0.00 56.10 56.67 2epa s TRP 52 Cb -0.20 0.73 0.02 0.00 -1.50 0.00 0.00 33.47 32.53 2epa s TRP 52 CO -0.06 -1.22 0.47 0.21 -4.62 0.00 0.00 176.95 171.73 2epa s LYS 53 N -3.11 3.12 0.00 5.86 2.20 -1.26 -4.34 119.74 122.21 2epa s LYS 53 Ca 0.14 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 55.03 2epa s LYS 53 Cb -0.04 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.31 2epa s LYS 53 CO 0.07 -0.89 0.00 0.41 -0.36 0.00 0.00 175.35 174.59 2epa n GLY 54 N 5.10 3.04 0.08 5.54 0.00 -1.26 -4.90 105.19 112.79 2epa n GLY 54 Ca -0.07 -0.82 -0.03 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.97 -5.41 -4.16 0.00 4.71 -1.26 -4.98 120.64 106.57 2epa n GLU 56 Ca -0.01 0.63 -0.30 0.00 -0.01 0.00 0.00 57.16 57.47 2epa n GLU 56 Cb 0.06 -5.37 -0.08 0.00 -1.01 0.00 0.00 31.44 25.04 2epa n GLU 56 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2epa s ARG 57 N -6.22 2.48 0.27 3.49 1.81 -1.26 -5.02 118.95 114.50 2epa s ARG 57 Ca 0.29 -0.86 -0.02 0.00 -1.72 0.00 0.00 55.73 53.41 2epa s ARG 57 Cb -0.14 -2.50 -0.02 0.00 -0.45 0.00 0.00 34.95 31.84 2epa s ARG 57 CO 0.81 0.54 0.33 -0.98 -0.68 0.00 0.00 175.30 175.31 2epa s ARG 58 N -2.25 1.57 0.35 3.54 1.04 -1.26 -0.02 118.95 121.92 2epa s ARG 58 Ca 0.25 -1.66 -0.06 0.00 -1.04 0.00 0.00 55.73 53.21 2epa s ARG 58 Cb -0.12 0.37 0.02 0.00 -2.04 0.00 0.00 34.95 33.18 2epa s ARG 58 CO 0.17 -0.60 0.55 -0.06 -0.04 0.00 0.00 175.30 175.32 2epa s PHE 59 N -3.69 0.78 -0.21 5.89 0.40 -0.14 -4.93 117.98 116.08 2epa s PHE 59 Ca 0.34 -1.13 0.01 0.00 -0.60 0.00 0.00 56.93 55.54 2epa s PHE 59 Cb 0.02 0.17 -0.20 0.00 0.51 0.00 0.00 43.02 43.52 2epa s PHE 59 CO 0.17 -1.24 -0.01 0.00 0.70 0.00 0.00 175.22 174.84 2epa n ALA 60 N -0.55 1.28 -2.61 5.36 0.00 -1.26 -3.36 120.51 119.37 2epa n ALA 60 Ca -0.02 -0.96 -0.34 0.00 0.00 0.00 0.00 53.44 52.12 2epa n ALA 60 Cb 0.61 -0.30 -0.05 0.00 0.00 0.00 0.00 19.45 19.71 2epa n ALA 60 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2epa s ARG 61 N -2.53 3.72 0.51 0.00 1.81 -1.26 -4.64 118.95 116.56 2epa s ARG 61 Ca -0.29 0.11 0.30 0.00 -1.72 0.00 0.00 55.73 54.14 2epa s ARG 61 Cb 0.08 -2.99 1.13 0.00 -0.45 0.00 0.00 34.95 32.72 2epa s ARG 61 CO 0.67 0.56 1.90 0.66 -0.68 0.00 0.00 175.30 178.41 2epa h SER 62 N 3.65 0.00 0.10 0.23 4.64 -1.98 -2.59 113.55 117.60 2epa h SER 62 Ca -0.49 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.68 2epa h SER 62 Cb 1.19 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.30 2epa h SER 62 CO 0.67 0.05 -0.67 0.44 -0.87 0.00 0.00 176.83 176.46 2epa h ASP 63 N 0.00 0.41 -0.61 4.97 5.19 -1.99 -2.10 116.42 122.28 2epa h ASP 63 Ca -0.00 -0.93 -0.07 0.00 -0.62 0.00 0.00 57.03 55.41 2epa h ASP 63 Cb 0.63 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.99 2epa h ASP 63 CO 0.01 1.31 0.11 -0.33 -3.12 0.00 0.00 179.24 177.22 2epa h GLU 64 N -0.43 1.03 0.31 3.56 4.39 -1.96 -2.20 114.58 119.29 2epa h GLU 64 Ca -0.11 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.31 2epa h GLU 64 Cb 1.50 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 2epa h GLU 64 CO 0.13 0.94 -0.15 1.25 -1.16 0.00 0.00 179.01 180.02 2epa h LEU 65 N 0.97 -0.35 -0.87 1.33 7.12 -1.57 -3.02 115.31 118.92 2epa h LEU 65 Ca 0.20 0.01 0.19 0.00 0.13 0.00 0.00 57.88 58.41 2epa h LEU 65 Cb 0.40 0.09 -0.16 0.00 -0.53 0.00 0.00 40.66 40.46 2epa h LEU 65 CO 0.01 -0.03 -0.10 -1.28 -0.13 0.00 0.00 178.44 176.90 2epa h SER 66 N -0.86 -0.61 -0.79 1.25 0.87 -1.44 0.93 113.55 112.89 2epa h SER 66 Ca -0.04 0.25 0.10 0.00 -1.23 0.00 0.00 61.79 60.86 2epa h SER 66 Cb 0.32 0.47 -0.05 0.00 -0.44 0.00 0.00 62.40 62.70 2epa h SER 66 CO 0.07 -0.27 0.52 -0.09 -0.53 0.00 0.00 176.83 176.53 2epa h ARG 67 N 0.03 0.69 0.00 2.24 2.43 -1.49 0.22 114.38 118.51 2epa h ARG 67 Ca 0.46 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2epa h ARG 67 Cb 0.79 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2epa h ARG 67 CO -0.84 0.46 0.00 1.25 -1.51 0.00 0.00 179.97 179.33 2epa h HIS 68 N 0.72 0.00 0.01 2.20 2.76 0.98 -3.03 115.15 118.79 2epa h HIS 68 Ca 0.37 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.52 2epa h HIS 68 Cb 0.47 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.43 2epa h HIS 68 CO -0.00 0.00 -0.10 0.00 -1.30 0.00 0.00 177.93 176.53 2epa h ARG 69 N 0.00 0.02 -0.25 5.26 2.47 0.47 -3.28 114.38 119.07 2epa h ARG 69 Ca 0.00 -0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.73 2epa h ARG 69 Cb 0.65 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.97 2epa h ARG 69 CO 0.00 1.02 0.17 0.07 0.56 0.00 0.00 179.97 181.79 2epa h ARG 70 N -0.96 0.16 -0.20 0.04 0.11 -1.36 -2.25 114.38 109.91 2epa h ARG 70 Ca -0.02 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 2epa h ARG 70 Cb 1.05 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.09 2epa h ARG 70 CO 0.00 0.10 0.10 1.79 0.10 0.00 0.00 179.97 182.07 2epa h THR 71 N 0.16 1.12 0.00 0.08 1.35 -1.62 -3.52 112.91 110.48 2epa h THR 71 Ca 0.11 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 2epa h THR 71 Cb 0.23 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2epa h THR 71 CO -0.02 0.11 0.00 1.41 -0.25 0.00 0.00 175.52 176.78