#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 0.71 0.28 1.61 0.01 -1.26 -5.15 113.70 109.91 2epa s SER 2 Ca 0.00 0.34 -0.10 0.00 1.31 0.00 0.00 55.95 57.50 2epa s SER 2 Cb 0.00 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.65 2epa s SER 2 CO 0.00 -0.25 0.49 -0.44 0.41 0.00 0.00 173.24 173.45 2epa s SER 3 N 2.34 0.19 -0.11 2.44 0.01 -1.26 -5.16 113.70 112.15 2epa s SER 3 Ca 0.03 -1.11 -0.02 0.00 1.31 0.00 0.00 55.95 56.16 2epa s SER 3 Cb -0.12 0.62 0.04 0.00 0.21 0.00 0.00 66.02 66.77 2epa s SER 3 CO -0.07 -1.22 0.01 -0.83 0.41 0.00 0.00 173.24 171.53 2epa s GLY 4 N -3.09 0.58 -0.09 3.44 0.00 -1.26 -5.13 107.32 101.77 2epa s GLY 4 Ca 0.25 -0.34 -0.12 0.00 0.00 0.00 0.00 44.72 44.50 2epa s GLY 4 CO 0.12 1.21 0.32 -1.35 0.00 0.00 0.00 173.10 173.40 2epa s SER 5 N 1.92 -0.30 0.15 1.64 1.04 -1.26 -5.17 113.70 111.72 2epa s SER 5 Ca 0.03 0.50 -0.14 0.00 0.48 0.00 0.00 55.95 56.83 2epa s SER 5 Cb -0.14 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.57 2epa s SER 5 CO -0.06 -0.20 0.38 -0.94 0.98 0.00 0.00 173.24 173.40 2epa s SER 6 N -0.23 -0.13 -0.15 7.02 1.04 -1.26 -5.16 113.70 114.83 2epa s SER 6 Ca -0.04 -0.54 -0.03 0.00 0.48 0.00 0.00 55.95 55.83 2epa s SER 6 Cb -0.03 0.48 0.05 0.00 0.10 0.00 0.00 66.02 66.62 2epa s SER 6 CO 0.01 -0.91 0.03 -0.83 0.98 0.00 0.00 173.24 172.52 2epa s GLY 7 N -2.87 0.60 0.81 7.32 0.00 -1.26 -5.14 107.32 106.78 2epa s GLY 7 Ca 0.08 -0.48 -0.14 0.00 0.00 0.00 0.00 44.72 44.19 2epa s GLY 7 CO -0.06 1.35 0.72 -1.55 0.00 0.00 0.00 173.10 173.56 2epa n PRO 8 N 5.10 -2.42 -1.81 2.90 -0.04 -1.26 -4.93 135.00 132.53 2epa n PRO 8 Ca -0.08 -1.16 -0.42 0.00 -0.04 0.00 0.00 63.50 61.80 2epa n PRO 8 Cb 0.48 -1.08 -0.03 0.00 -0.04 0.00 0.00 33.50 32.83 2epa n PRO 8 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2epa s GLN 9 N -4.64 4.16 0.25 0.54 -2.07 -1.26 -5.00 119.66 111.63 2epa s GLN 9 Ca 0.47 2.51 0.09 0.00 -1.82 0.00 0.00 55.36 56.61 2epa s GLN 9 Cb -0.05 -3.11 -0.04 0.00 -1.09 0.00 0.00 33.01 28.72 2epa s GLN 9 CO 0.36 -0.69 -0.00 0.96 -1.32 0.00 0.00 175.29 174.59 2epa s ILE 10 N 1.17 3.51 0.60 3.63 -4.36 -1.26 -5.12 121.20 119.38 2epa s ILE 10 Ca 0.73 -1.81 -0.17 0.00 -0.26 0.00 0.00 60.65 59.15 2epa s ILE 10 Cb -0.47 -2.86 -0.03 0.00 1.25 0.00 0.00 42.46 40.35 2epa s ILE 10 CO 0.32 -0.32 1.09 -1.81 0.24 0.00 0.00 174.94 174.46 2epa s ASP 11 N -3.52 5.53 0.16 4.36 1.01 -1.26 -4.95 116.67 118.01 2epa s ASP 11 Ca 0.30 1.98 -0.26 0.00 0.71 0.00 0.00 52.55 55.28 2epa s ASP 11 Cb -0.07 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.33 2epa s ASP 11 CO 0.20 -1.34 1.57 0.28 0.21 0.00 0.00 175.17 176.08 2epa h SER 12 N 0.52 -1.47 -3.60 0.27 0.02 -2.02 -3.37 113.55 103.89 2epa h SER 12 Ca -0.48 0.24 -0.62 0.00 -0.84 0.00 0.00 61.79 60.09 2epa h SER 12 Cb 1.24 0.66 -0.14 0.00 0.14 0.00 0.00 62.40 64.30 2epa h SER 12 CO 0.56 -0.34 -0.47 -0.94 -1.14 0.00 0.00 176.83 174.50 2epa s SER 13 N -5.13 6.15 -0.02 3.07 1.04 -1.26 -4.95 113.70 112.60 2epa s SER 13 Ca -0.14 0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.46 2epa s SER 13 Cb 0.13 -2.12 0.09 0.00 0.10 0.00 0.00 66.02 64.22 2epa s SER 13 CO 0.66 0.03 0.85 -2.11 0.98 0.00 0.00 173.24 173.65 2epa n ARG 14 N 4.40 1.35 -3.68 4.02 1.85 -1.26 -4.68 116.66 118.67 2epa n ARG 14 Ca -0.14 -0.36 -0.16 0.00 -1.00 0.00 0.00 57.85 56.19 2epa n ARG 14 Cb 0.52 -1.35 -0.15 0.00 -1.05 0.00 0.00 32.46 30.43 2epa n ARG 14 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2epa s ILE 15 N -1.53 -0.22 -0.25 8.89 1.01 -1.26 -5.12 121.20 122.72 2epa s ILE 15 Ca 0.06 0.32 -0.02 0.00 0.00 0.00 0.00 60.65 61.02 2epa s ILE 15 Cb 0.04 -0.29 0.13 0.00 0.01 0.00 0.00 42.46 42.36 2epa s ILE 15 CO 0.03 0.14 0.36 0.00 0.00 0.00 0.00 174.94 175.47 2epa s ARG 16 N 2.09 0.34 -0.07 2.79 1.70 -1.26 -2.45 118.95 122.09 2epa s ARG 16 Ca 0.01 0.42 -0.07 0.00 -0.47 0.00 0.00 55.73 55.62 2epa s ARG 16 Cb -0.12 -0.54 -0.02 0.00 -0.57 0.00 0.00 34.95 33.70 2epa s ARG 16 CO -0.06 -0.71 -0.13 0.43 -1.08 0.00 0.00 175.30 173.75 2epa n SER 17 N 5.36 0.81 -4.49 -2.89 7.64 -1.07 -4.69 113.62 114.29 2epa n SER 17 Ca -0.03 0.19 -0.44 0.00 1.01 0.00 0.00 58.87 59.60 2epa n SER 17 Cb 0.50 -0.61 -0.07 0.00 -1.01 0.00 0.00 64.21 63.01 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 -3.32 1.38 -3.08 1.43 8.25 -0.83 -4.76 115.22 114.28 2epa n HIS 18 Ca -0.05 0.23 -0.39 0.00 -0.26 0.00 0.00 57.72 57.24 2epa n HIS 18 Cb 0.20 -2.54 -0.06 0.00 1.12 0.00 0.00 29.99 28.71 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 9.05 4.63 -0.27 1.59 1.09 -1.26 -1.78 121.20 134.26 2epa s ILE 19 Ca 1.11 1.50 -0.28 0.00 -1.10 0.00 0.00 60.65 61.88 2epa s ILE 19 Cb -0.72 -4.05 -0.03 0.00 -1.06 0.00 0.00 42.46 36.61 2epa s ILE 19 CO 0.42 0.47 1.91 0.00 -0.10 0.00 0.00 174.94 177.64 2epa n SER 21 N 10.39 -0.26 -4.66 0.00 2.88 -1.26 -4.15 113.62 116.56 2epa n SER 21 Ca 0.24 1.24 -0.42 0.00 -1.33 0.00 0.00 58.87 58.61 2epa n SER 21 Cb 0.46 -0.37 -0.03 0.00 -0.75 0.00 0.00 64.21 63.51 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 -5.91 1.42 -0.02 0.66 5.65 -1.26 -4.90 115.29 110.93 2epa s HIS 22 Ca -0.11 -0.31 -0.26 0.00 0.25 0.00 0.00 55.06 54.64 2epa s HIS 22 Cb 0.19 -4.17 -0.20 0.00 -1.18 0.00 0.00 32.58 27.22 2epa s HIS 22 CO 0.56 -5.19 1.27 -1.00 -0.65 0.00 0.00 174.74 169.74 2epa h PRO 23 N 10.46 0.01 -0.96 2.88 0.13 -2.01 -3.10 132.00 139.41 2epa h PRO 23 Ca -0.47 -0.01 0.22 0.00 -0.87 0.00 0.00 66.00 64.87 2epa h PRO 23 Cb 1.22 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 2epa h PRO 23 CO 0.94 0.50 0.62 0.78 -0.23 0.00 0.00 178.00 180.61 2epa h GLY 24 N -0.47 1.09 0.72 1.56 0.00 -1.93 -2.28 103.07 101.76 2epa h GLY 24 Ca 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 2epa h GLY 24 CO 0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 176.54 176.21 2epa n GLY 26 N -0.60 -0.03 3.23 0.00 0.00 -0.86 -5.05 105.19 101.88 2epa n GLY 26 Ca -0.11 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 2epa n GLY 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2epa s LYS 27 N -4.57 1.86 0.03 1.61 2.47 -1.26 -5.01 119.74 114.87 2epa s LYS 27 Ca 0.04 -0.77 0.01 0.00 -1.56 0.00 0.00 55.97 53.69 2epa s LYS 27 Cb -0.01 -1.74 -0.02 0.00 -1.46 0.00 0.00 37.83 34.60 2epa s LYS 27 CO 0.40 0.43 -0.05 0.99 0.16 0.00 0.00 175.35 177.27 2epa s THR 28 N -0.39 0.29 -0.00 3.43 2.01 -1.26 0.73 115.64 120.44 2epa s THR 28 Ca 0.05 -0.99 -0.01 0.00 0.31 0.00 0.00 61.69 61.06 2epa s THR 28 Cb -0.09 -0.41 -0.00 0.00 0.01 0.00 0.00 72.50 72.00 2epa s THR 28 CO 0.00 -0.45 0.01 -0.31 -0.69 0.00 0.00 174.62 173.18 2epa s TYR 29 N -1.44 0.04 0.03 4.92 1.51 -0.73 -4.82 117.35 116.86 2epa s TYR 29 Ca -0.13 -0.07 -0.29 0.00 -1.01 0.00 0.00 57.07 55.57 2epa s TYR 29 Cb -0.10 -0.03 -0.17 0.00 -0.11 0.00 0.00 41.96 41.55 2epa s TYR 29 CO -0.00 -0.06 1.34 0.35 -1.11 0.00 0.00 175.55 176.07 2epa h PHE 30 N 5.77 -0.76 -1.08 2.71 3.57 -1.78 -2.15 116.94 123.20 2epa h PHE 30 Ca -0.26 -0.02 -0.51 0.00 3.53 0.00 0.00 57.97 60.71 2epa h PHE 30 Cb 1.21 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 40.18 2epa h PHE 30 CO 0.47 -0.43 1.63 1.63 -2.23 0.00 0.00 178.31 179.38 2epa n LYS 31 N -5.38 0.79 -0.63 1.11 4.76 -1.26 -4.46 118.16 113.09 2epa n LYS 31 Ca -0.12 0.06 0.50 0.00 -2.87 0.00 0.00 58.31 55.88 2epa n LYS 31 Cb 0.35 -2.74 0.80 0.00 -1.84 0.00 0.00 35.03 31.61 2epa n LYS 31 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2epa h SER 32 N 16.18 0.00 0.01 4.39 0.02 -1.99 0.65 113.55 132.81 2epa h SER 32 Ca -0.20 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 2epa h SER 32 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2epa h SER 32 CO 1.20 0.00 -0.13 -1.28 -1.14 0.00 0.00 176.83 175.48 2epa h SER 33 N 0.00 0.10 -0.63 3.07 0.87 -1.93 -3.35 113.55 111.67 2epa h SER 33 Ca 0.86 -0.86 0.07 0.00 -1.23 0.00 0.00 61.79 60.63 2epa h SER 33 Cb 3.51 -0.03 -0.09 0.00 -0.44 0.00 0.00 62.40 65.35 2epa h SER 33 CO -0.01 0.95 -0.33 1.41 -0.53 0.00 0.00 176.83 178.32 2epa n HIS 34 N -4.58 -0.17 -0.38 2.24 8.25 0.23 0.86 115.22 121.66 2epa n HIS 34 Ca -0.10 0.79 -0.02 0.00 -0.26 0.00 0.00 57.72 58.12 2epa n HIS 34 Cb 0.48 -0.62 0.02 0.00 1.12 0.00 0.00 29.99 31.00 2epa n HIS 34 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2epa h LEU 35 N 0.00 -1.51 -0.91 2.41 5.85 -1.69 0.84 115.31 120.30 2epa h LEU 35 Ca 0.14 0.31 0.22 0.00 0.84 0.00 0.00 57.88 59.39 2epa h LEU 35 Cb 0.30 0.77 -0.12 0.00 0.37 0.00 0.00 40.66 41.98 2epa h LEU 35 CO -0.61 -0.28 0.44 0.11 -0.34 0.00 0.00 178.44 177.76 2epa h LYS 36 N -0.01 0.46 -0.22 1.25 1.57 0.28 0.56 116.57 120.45 2epa h LYS 36 Ca 0.32 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.90 2epa h LYS 36 Cb 0.58 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 2epa h LYS 36 CO -0.97 0.30 -0.56 0.00 -0.57 0.00 0.00 179.45 177.65 2epa h ALA 37 N 1.69 0.59 0.00 3.86 0.00 0.75 -1.50 119.26 124.65 2epa h ALA 37 Ca 0.57 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2epa h ALA 37 Cb 1.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2epa h ALA 37 CO -0.50 0.69 -0.23 1.25 0.00 0.00 0.00 179.25 180.46 2epa h HIS 38 N 0.53 0.00 0.00 0.00 -0.00 0.19 -3.04 115.15 112.83 2epa h HIS 38 Ca 0.01 0.00 -0.25 0.00 -0.00 0.00 0.00 60.37 60.13 2epa h HIS 38 Cb 1.14 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.51 2epa h HIS 38 CO 0.06 0.23 -1.39 1.15 -0.00 0.00 0.00 177.93 177.98 2epa h THR 39 N 0.00 1.16 -0.71 6.26 2.02 0.10 -3.36 112.91 118.37 2epa h THR 39 Ca -0.00 -2.92 0.14 0.00 0.77 0.00 0.00 66.41 64.40 2epa h THR 39 Cb 0.79 2.56 -0.14 0.00 -1.74 0.00 0.00 68.15 69.63 2epa h THR 39 CO 0.03 0.66 -0.18 0.03 0.37 0.00 0.00 175.52 176.42 2epa h ARG 40 N 0.00 -0.00 -0.33 6.66 3.08 -1.15 0.21 114.38 122.86 2epa h ARG 40 Ca -0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2epa h ARG 40 Cb 1.88 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.92 2epa h ARG 40 CO 0.10 -0.00 0.16 0.00 -1.07 0.00 0.00 179.97 179.15 2epa h THR 41 N -0.00 1.16 -0.69 2.04 1.03 -1.71 0.44 112.91 115.17 2epa h THR 41 Ca 0.34 -0.45 0.14 0.00 -0.01 0.00 0.00 66.41 66.43 2epa h THR 41 Cb 0.52 0.86 -0.13 0.00 -1.07 0.00 0.00 68.15 68.33 2epa h THR 41 CO -0.74 0.16 -0.18 0.45 -0.01 0.00 0.00 175.52 175.21 2epa h HIS 42 N 0.39 -0.39 0.00 0.00 3.86 -1.12 -3.11 115.15 114.78 2epa h HIS 42 Ca 0.11 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 2epa h HIS 42 Cb 0.12 0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.87 2epa h HIS 42 CO -0.02 -0.30 -0.08 1.79 0.86 0.00 0.00 177.93 180.18 2epa h THR 43 N -0.01 0.00 0.00 2.45 1.35 -1.24 -3.51 112.91 111.95 2epa h THR 43 Ca 0.33 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2epa h THR 43 Cb 0.51 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.93 2epa h THR 43 CO -0.71 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.17 2epa n GLY 44 N 1.78 0.47 0.03 5.82 0.00 0.15 -4.95 105.19 108.50 2epa n GLY 44 Ca -0.01 -1.30 -0.02 0.00 0.00 0.00 0.00 46.02 44.69 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 0.00 -5.71 1.61 5.08 -1.92 -3.42 114.58 110.22 2epa h GLU 45 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 2epa h GLU 45 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2epa h GLU 45 CO 0.00 0.00 1.54 0.36 -1.00 0.00 0.00 179.01 179.91 2epa n LYS 46 N -3.35 0.86 0.19 2.33 2.85 -1.26 -4.79 118.16 114.98 2epa n LYS 46 Ca -0.03 0.16 0.04 0.00 -1.05 0.00 0.00 58.31 57.44 2epa n LYS 46 Cb 0.10 -2.51 0.37 0.00 -0.65 0.00 0.00 35.03 32.34 2epa n LYS 46 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2epa h PRO 47 N 14.03 0.00 -0.79 -1.58 0.13 -1.81 -2.74 132.00 139.24 2epa h PRO 47 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2epa h PRO 47 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2epa h PRO 47 CO 1.12 0.38 0.00 1.19 -0.23 0.00 0.00 178.00 180.47 2epa n PHE 48 N -3.77 0.23 -1.69 1.56 3.01 -1.17 -4.90 117.46 110.73 2epa n PHE 48 Ca -0.01 -0.08 -0.44 0.00 1.01 0.00 0.00 57.45 57.93 2epa n PHE 48 Cb 0.46 -0.12 -0.04 0.00 -0.01 0.00 0.00 39.48 39.77 2epa n PHE 48 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2epa n SER 49 N 0.02 3.68 -4.53 4.37 3.41 -1.04 -4.03 113.62 115.50 2epa n SER 49 Ca 0.03 1.03 -0.37 0.00 -0.26 0.00 0.00 58.87 59.30 2epa n SER 49 Cb 0.31 -1.50 0.05 0.00 -0.26 0.00 0.00 64.21 62.82 2epa n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2epa n SER 51 N -0.28 3.60 -4.92 0.00 2.88 -1.26 -4.80 113.62 108.83 2epa n SER 51 Ca 0.12 -2.73 -0.26 0.00 -1.33 0.00 0.00 58.87 54.68 2epa n SER 51 Cb 0.48 -0.45 0.07 0.00 -0.75 0.00 0.00 64.21 63.56 2epa n SER 51 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 2epa s TRP 52 N -2.31 2.90 -0.01 0.66 -0.00 -1.26 -5.06 118.94 113.86 2epa s TRP 52 Ca 0.37 0.45 -0.01 0.00 -0.00 0.00 0.00 56.10 56.91 2epa s TRP 52 Cb 0.28 -3.22 -0.00 0.00 -0.00 0.00 0.00 33.47 30.53 2epa s TRP 52 CO 0.11 -1.44 -0.02 1.17 -0.00 0.00 0.00 176.95 176.77 2epa n LYS 53 N -2.95 0.03 -0.07 5.86 4.81 -1.26 -4.00 118.16 120.59 2epa n LYS 53 Ca 0.08 0.06 -0.07 0.00 -0.87 0.00 0.00 58.31 57.52 2epa n LYS 53 Cb 0.60 -0.61 -0.01 0.00 0.02 0.00 0.00 35.03 35.04 2epa n LYS 53 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2epa h GLY 54 N -0.06 0.05 0.15 3.14 0.00 -2.04 -3.08 103.07 101.22 2epa h GLY 54 Ca 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 2epa h GLY 54 CO 0.00 -0.17 -0.15 0.00 0.00 0.00 0.00 176.54 176.22 2epa n GLU 56 N -3.18 -6.67 -4.01 0.00 2.13 -1.17 -4.98 120.64 102.75 2epa n GLU 56 Ca -0.04 0.78 -0.33 0.00 0.66 0.00 0.00 57.16 58.24 2epa n GLU 56 Cb 0.13 -5.73 -0.15 0.00 0.27 0.00 0.00 31.44 25.97 2epa n GLU 56 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2epa s ARG 57 N -5.86 2.40 0.39 5.31 1.81 -1.26 -5.04 118.95 116.70 2epa s ARG 57 Ca 0.24 -1.26 -0.00 0.00 -1.72 0.00 0.00 55.73 52.99 2epa s ARG 57 Cb -0.11 -2.97 -0.02 0.00 -0.45 0.00 0.00 34.95 31.40 2epa s ARG 57 CO 0.75 -0.55 0.61 1.03 -0.68 0.00 0.00 175.30 176.47 2epa s ARG 58 N 1.18 3.36 -0.19 3.54 3.00 -1.26 -2.59 118.95 125.99 2epa s ARG 58 Ca -0.06 -0.33 -0.09 0.00 0.00 0.00 0.00 55.73 55.24 2epa s ARG 58 Cb -0.19 -2.60 0.07 0.00 0.00 0.00 0.00 34.95 32.23 2epa s ARG 58 CO -0.04 -0.02 0.45 -0.06 0.00 0.00 0.00 175.30 175.62 2epa s PHE 59 N -2.44 -0.71 0.19 -0.53 0.08 -1.26 -4.84 117.98 108.48 2epa s PHE 59 Ca 0.43 1.44 0.13 0.00 0.12 0.00 0.00 56.93 59.06 2epa s PHE 59 Cb -0.10 0.32 0.40 0.00 -0.57 0.00 0.00 43.02 43.07 2epa s PHE 59 CO 0.38 -0.40 1.61 0.00 -0.10 0.00 0.00 175.22 176.71 2epa h ALA 60 N 7.35 0.90 -2.34 5.36 0.00 -1.89 -3.08 119.26 125.55 2epa h ALA 60 Ca -0.31 -0.51 -0.50 0.00 0.00 0.00 0.00 54.91 53.59 2epa h ALA 60 Cb 1.17 -0.09 0.05 0.00 0.00 0.00 0.00 17.79 18.92 2epa h ALA 60 CO 0.24 0.70 0.31 1.03 0.00 0.00 0.00 179.25 181.53 2epa s ARG 61 N -3.47 3.56 -0.06 0.00 1.81 -1.26 -4.60 118.95 114.93 2epa s ARG 61 Ca -0.00 0.55 -0.02 0.00 -1.72 0.00 0.00 55.73 54.54 2epa s ARG 61 Cb 0.11 -2.18 -0.01 0.00 -0.45 0.00 0.00 34.95 32.43 2epa s ARG 61 CO 0.74 -0.46 -0.03 0.66 -0.68 0.00 0.00 175.30 175.53 2epa h SER 62 N -0.14 0.00 -0.99 0.23 4.64 -1.97 -3.36 113.55 111.96 2epa h SER 62 Ca -0.45 0.00 0.23 0.00 -0.47 0.00 0.00 61.79 61.10 2epa h SER 62 Cb 1.20 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.10 2epa h SER 62 CO 0.62 0.30 -0.12 0.47 -0.87 0.00 0.00 176.83 177.23 2epa n ASP 63 N -3.43 -0.24 -0.28 4.97 8.00 -1.26 -0.17 116.55 124.14 2epa n ASP 63 Ca -0.01 1.69 -0.05 0.00 0.71 0.00 0.00 54.79 57.13 2epa n ASP 63 Cb 0.05 -0.56 -0.00 0.00 -0.02 0.00 0.00 41.12 40.58 2epa n ASP 63 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2epa h GLU 64 N 0.00 -0.11 -0.21 -1.24 5.08 -1.98 0.14 114.58 116.25 2epa h GLU 64 Ca 0.54 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.90 2epa h GLU 64 Cb 0.97 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2epa h GLU 64 CO -0.98 -0.07 0.12 1.25 -1.00 0.00 0.00 179.01 178.33 2epa h LEU 65 N -0.12 0.27 -0.31 1.33 5.85 -0.70 0.74 115.31 122.37 2epa h LEU 65 Ca 0.25 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.96 2epa h LEU 65 Cb 0.56 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.44 2epa h LEU 65 CO -0.80 0.28 -0.27 0.28 -0.34 0.00 0.00 178.44 177.58 2epa h SER 66 N 0.24 -0.88 0.96 1.25 0.02 -0.34 1.21 113.55 116.01 2epa h SER 66 Ca 0.08 0.16 -0.13 0.00 -0.84 0.00 0.00 61.79 61.06 2epa h SER 66 Cb 0.07 0.42 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 2epa h SER 66 CO -0.01 -0.29 -0.61 -0.09 -1.14 0.00 0.00 176.83 174.69 2epa h ARG 67 N -0.25 0.00 0.00 3.45 9.65 -0.71 -2.45 114.38 124.07 2epa h ARG 67 Ca 0.15 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2epa h ARG 67 Cb 0.49 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.07 2epa h ARG 67 CO -0.45 0.61 -0.01 1.25 2.80 0.00 0.00 179.97 184.16 2epa h HIS 68 N 0.00 0.00 0.00 2.20 2.76 0.19 -3.26 115.15 117.04 2epa h HIS 68 Ca -0.01 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.05 2epa h HIS 68 Cb 1.25 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.19 2epa h HIS 68 CO 0.00 0.01 -0.77 0.00 -1.30 0.00 0.00 177.93 175.87 2epa h ARG 69 N 0.00 0.00 -0.09 5.26 2.47 0.15 -3.32 114.38 118.86 2epa h ARG 69 Ca -0.00 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.75 2epa h ARG 69 Cb 0.84 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.16 2epa h ARG 69 CO 0.00 0.62 0.60 0.07 0.56 0.00 0.00 179.97 181.82 2epa h ARG 70 N -1.00 0.00 0.15 0.04 0.11 -1.55 0.75 114.38 112.89 2epa h ARG 70 Ca -0.17 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.61 2epa h ARG 70 Cb 0.92 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.01 2epa h ARG 70 CO -0.10 0.00 -1.42 1.79 0.10 0.00 0.00 179.97 180.34 2epa h THR 71 N 0.00 1.31 0.00 0.08 1.35 -1.69 -3.52 112.91 110.44 2epa h THR 71 Ca 0.04 -2.87 0.00 0.00 -0.55 0.00 0.00 66.41 63.03 2epa h THR 71 Cb 1.25 2.89 0.00 0.00 -1.73 0.00 0.00 68.15 70.56 2epa h THR 71 CO -0.00 0.85 0.00 1.41 -0.25 0.00 0.00 175.52 177.53