#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 -0.56 0.43 1.61 0.15 -1.26 -5.19 113.70 108.89 2epa s SER 2 Ca 0.00 0.06 0.06 0.00 0.70 0.00 0.00 55.95 56.76 2epa s SER 2 Cb 0.00 0.58 -0.06 0.00 -1.71 0.00 0.00 66.02 64.83 2epa s SER 2 CO 0.00 -0.92 0.01 -0.55 1.20 0.00 0.00 173.24 172.98 2epa s SER 3 N -2.61 3.94 0.00 5.45 0.15 -1.26 -5.16 113.70 114.21 2epa s SER 3 Ca 0.00 -1.43 0.00 0.00 0.70 0.00 0.00 55.95 55.23 2epa s SER 3 Cb -0.01 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 2epa s SER 3 CO -0.11 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.40 2epa n GLY 4 N -1.04 4.02 3.47 9.45 0.00 -1.26 -5.17 105.19 114.66 2epa n GLY 4 Ca -0.08 -1.90 -0.10 0.00 0.00 0.00 0.00 46.02 43.95 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 0.10 -0.19 0.51 1.61 0.15 -1.26 -5.18 113.70 109.45 2epa s SER 5 Ca 0.00 -0.57 0.09 0.00 0.70 0.00 0.00 55.95 56.17 2epa s SER 5 Cb 0.00 0.54 0.05 0.00 -1.71 0.00 0.00 66.02 64.91 2epa s SER 5 CO 0.00 -1.01 0.69 -0.44 1.20 0.00 0.00 173.24 173.68 2epa s SER 6 N -2.89 5.28 0.00 5.45 0.01 -1.26 -5.13 113.70 115.15 2epa s SER 6 Ca 0.11 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.66 2epa s SER 6 Cb 0.00 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.17 2epa s SER 6 CO -0.02 -1.11 0.00 0.61 0.41 0.00 0.00 173.24 173.13 2epa n GLY 7 N -2.07 5.07 3.77 3.44 0.00 -1.26 -5.15 105.19 109.00 2epa n GLY 7 Ca 0.12 -0.95 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 2epa n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2epa s PRO 8 N 2.62 3.66 -0.20 1.61 0.04 -1.26 -5.05 135.00 136.41 2epa s PRO 8 Ca 0.00 1.73 -0.05 0.00 0.04 0.00 0.00 61.00 62.72 2epa s PRO 8 Cb 0.00 -2.30 0.10 0.00 0.04 0.00 0.00 34.50 32.34 2epa s PRO 8 CO 0.00 -0.62 0.38 1.14 0.04 0.00 0.00 177.00 177.93 2epa s GLN 9 N -2.85 0.30 -0.08 4.56 0.00 -1.26 -5.15 119.66 115.18 2epa s GLN 9 Ca 0.66 0.82 0.01 0.00 -0.00 0.00 0.00 55.36 56.85 2epa s GLN 9 Cb -0.27 -0.00 -0.03 0.00 0.00 0.00 0.00 33.01 32.71 2epa s GLN 9 CO 0.32 -0.39 -0.09 0.42 0.00 0.00 0.00 175.29 175.56 2epa s ILE 10 N 2.56 3.47 0.95 3.63 1.09 -1.26 -5.11 121.20 126.54 2epa s ILE 10 Ca 0.03 -0.55 -0.12 0.00 -1.10 0.00 0.00 60.65 58.91 2epa s ILE 10 Cb -0.13 -2.43 0.08 0.00 -1.06 0.00 0.00 42.46 38.92 2epa s ILE 10 CO -0.13 0.57 0.63 0.47 -0.10 0.00 0.00 174.94 176.38 2epa n ASP 11 N 2.60 -1.35 -0.10 3.58 9.92 -1.26 -4.97 116.55 124.96 2epa n ASP 11 Ca -0.18 0.32 -0.24 0.00 -0.53 0.00 0.00 54.79 54.17 2epa n ASP 11 Cb 0.53 -1.28 -0.12 0.00 -0.64 0.00 0.00 41.12 39.61 2epa n ASP 11 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2epa n SER 12 N -2.33 1.97 -4.77 -2.24 7.64 -1.26 -4.94 113.62 107.69 2epa n SER 12 Ca 0.08 0.24 -0.40 0.00 1.01 0.00 0.00 58.87 59.80 2epa n SER 12 Cb 0.53 -0.79 -0.02 0.00 -1.01 0.00 0.00 64.21 62.92 2epa n SER 12 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2epa s SER 13 N -7.05 6.78 0.97 6.43 0.01 -1.26 -4.97 113.70 114.60 2epa s SER 13 Ca -0.32 2.60 -0.13 0.00 1.31 0.00 0.00 55.95 59.40 2epa s SER 13 Cb 0.10 -2.64 0.04 0.00 0.21 0.00 0.00 66.02 63.72 2epa s SER 13 CO 0.59 -0.52 0.33 -2.11 0.41 0.00 0.00 173.24 171.94 2epa n ARG 14 N 0.73 -0.41 -1.76 12.44 0.00 -1.26 -4.86 116.66 121.53 2epa n ARG 14 Ca 0.01 -0.08 -0.41 0.00 -0.00 0.00 0.00 57.85 57.36 2epa n ARG 14 Cb 0.43 -1.81 -0.01 0.00 -0.00 0.00 0.00 32.46 31.07 2epa n ARG 14 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2epa n ILE 15 N -3.65 1.67 -3.43 8.89 -0.00 -1.26 -5.00 119.36 116.58 2epa n ILE 15 Ca 0.06 -0.42 -0.17 0.00 -0.00 0.00 0.00 62.75 62.22 2epa n ILE 15 Cb 0.55 -1.94 -0.11 0.00 -0.00 0.00 0.00 39.64 38.14 2epa n ILE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2epa s ARG 16 N -1.56 0.28 0.00 0.38 1.70 -1.26 -4.68 118.95 113.81 2epa s ARG 16 Ca 0.57 0.03 0.00 0.00 -0.47 0.00 0.00 55.73 55.86 2epa s ARG 16 Cb -0.49 -0.85 0.00 0.00 -0.57 0.00 0.00 34.95 33.04 2epa s ARG 16 CO 0.59 -0.86 0.00 0.43 -1.08 0.00 0.00 175.30 174.37 2epa n SER 17 N 5.32 0.00 -4.56 -2.89 7.64 -1.26 -4.86 113.62 113.01 2epa n SER 17 Ca -0.04 0.02 -0.40 0.00 1.01 0.00 0.00 58.87 59.46 2epa n SER 17 Cb 0.48 -0.21 -0.03 0.00 -1.01 0.00 0.00 64.21 63.44 2epa n SER 17 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2epa s HIS 18 N -0.41 1.97 -0.37 1.43 3.76 -1.24 -4.96 115.29 115.47 2epa s HIS 18 Ca 0.00 0.51 -0.14 0.00 -0.15 0.00 0.00 55.06 55.28 2epa s HIS 18 Cb 0.00 -4.29 0.00 0.00 1.11 0.00 0.00 32.58 29.40 2epa s HIS 18 CO 0.00 -2.21 0.26 0.42 -0.85 0.00 0.00 174.74 172.36 2epa s ILE 19 N 7.41 5.21 0.46 0.60 -1.09 -1.26 -2.18 121.20 130.35 2epa s ILE 19 Ca 0.57 -0.45 0.33 0.00 -2.23 0.00 0.00 60.65 58.86 2epa s ILE 19 Cb -0.12 -3.79 0.52 0.00 -1.58 0.00 0.00 42.46 37.50 2epa s ILE 19 CO 0.21 -0.15 1.65 0.00 -1.23 0.00 0.00 174.94 175.42 2epa n SER 21 N -4.52 -5.01 -4.67 0.00 7.64 -1.26 -4.96 113.62 100.84 2epa n SER 21 Ca 0.36 -0.21 -0.34 0.00 1.01 0.00 0.00 58.87 59.69 2epa n SER 21 Cb 1.44 -4.12 -0.10 0.00 -1.01 0.00 0.00 64.21 60.43 2epa n SER 21 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2epa s HIS 22 N -3.00 3.11 -0.18 1.43 5.65 -1.26 -5.05 115.29 115.98 2epa s HIS 22 Ca 0.25 0.14 -0.29 0.00 0.25 0.00 0.00 55.06 55.41 2epa s HIS 22 Cb -0.12 -1.74 -0.03 0.00 -1.18 0.00 0.00 32.58 29.50 2epa s HIS 22 CO 0.31 0.45 1.59 -1.25 -0.65 0.00 0.00 174.74 175.19 2epa s PRO 23 N -1.06 3.91 0.00 2.88 0.04 -1.26 -2.83 135.00 136.68 2epa s PRO 23 Ca 0.15 1.76 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2epa s PRO 23 Cb -0.11 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.43 2epa s PRO 23 CO 0.04 -1.16 0.00 0.41 0.04 0.00 0.00 177.00 176.34 2epa n GLY 24 N 4.46 3.05 0.39 0.56 0.00 -1.26 -4.86 105.19 107.53 2epa n GLY 24 Ca 0.18 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 2epa n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2epa n GLY 26 N -0.73 -1.01 3.41 0.00 0.00 -1.13 -5.00 105.19 100.73 2epa n GLY 26 Ca -0.12 0.47 -0.21 0.00 0.00 0.00 0.00 46.02 46.16 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 -5.87 1.50 0.09 1.61 2.47 -1.26 -5.06 119.74 113.22 2epa s LYS 27 Ca 0.47 -1.71 -0.11 0.00 -1.56 0.00 0.00 55.97 53.07 2epa s LYS 27 Cb -0.16 -1.31 0.01 0.00 -1.46 0.00 0.00 37.83 34.90 2epa s LYS 27 CO 0.85 0.17 0.25 0.99 0.16 0.00 0.00 175.35 177.78 2epa s THR 28 N -2.86 0.12 -0.26 3.43 2.01 -1.26 -1.97 115.64 114.84 2epa s THR 28 Ca 0.27 -0.95 -0.01 0.00 0.31 0.00 0.00 61.69 61.31 2epa s THR 28 Cb -0.00 -1.22 0.14 0.00 0.01 0.00 0.00 72.50 71.43 2epa s THR 28 CO 0.11 -0.53 0.38 -0.31 -0.69 0.00 0.00 174.62 173.58 2epa s TYR 29 N -3.60 -0.84 0.12 4.92 1.51 -0.93 -5.01 117.35 113.53 2epa s TYR 29 Ca 0.03 0.54 -0.14 0.00 -1.01 0.00 0.00 57.07 56.48 2epa s TYR 29 Cb 0.03 -0.10 0.07 0.00 -0.11 0.00 0.00 41.96 41.85 2epa s TYR 29 CO -0.10 -0.83 0.94 1.19 -1.11 0.00 0.00 175.55 175.64 2epa n PHE 30 N 5.35 -0.09 -1.56 2.71 3.01 -1.26 -3.70 117.46 121.91 2epa n PHE 30 Ca -0.02 0.75 -0.36 0.00 1.01 0.00 0.00 57.45 58.83 2epa n PHE 30 Cb 0.49 -0.66 0.09 0.00 -0.01 0.00 0.00 39.48 39.39 2epa n PHE 30 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2epa s LYS 31 N -5.47 2.28 -0.02 -1.08 2.20 -1.26 -4.34 119.74 112.05 2epa s LYS 31 Ca -0.08 1.98 -0.20 0.00 -0.36 0.00 0.00 55.97 57.31 2epa s LYS 31 Cb 0.10 -1.82 -0.33 0.00 -1.51 0.00 0.00 37.83 34.27 2epa s LYS 31 CO 0.41 -1.78 0.92 0.66 -0.36 0.00 0.00 175.35 175.20 2epa h SER 32 N 0.13 0.60 -0.62 1.43 4.64 -2.00 -3.34 113.55 114.39 2epa h SER 32 Ca -0.50 -0.94 -0.09 0.00 -0.47 0.00 0.00 61.79 59.79 2epa h SER 32 Cb 1.33 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 2epa h SER 32 CO 0.51 1.51 0.03 0.77 -0.87 0.00 0.00 176.83 178.78 2epa h SER 33 N -0.19 1.05 -0.11 4.97 4.64 -1.92 -3.29 113.55 118.70 2epa h SER 33 Ca -0.19 -0.29 0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2epa h SER 33 Cb 1.83 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 63.63 2epa h SER 33 CO 0.20 1.08 -0.07 0.45 -0.87 0.00 0.00 176.83 177.62 2epa h HIS 34 N 0.98 -0.22 -0.98 4.77 3.86 -1.89 0.20 115.15 121.88 2epa h HIS 34 Ca 0.18 0.01 0.26 0.00 -1.16 0.00 0.00 60.37 59.66 2epa h HIS 34 Cb 0.53 0.11 -0.18 0.00 1.06 0.00 0.00 27.41 28.92 2epa h HIS 34 CO 0.04 -0.04 -0.03 -0.11 0.86 0.00 0.00 177.93 178.65 2epa n LEU 35 N -3.26 -0.16 -0.36 2.43 7.94 -1.24 0.17 117.00 122.53 2epa n LEU 35 Ca 0.00 1.67 0.07 0.00 -1.11 0.00 0.00 56.01 56.65 2epa n LEU 35 Cb 0.03 -0.59 0.24 0.00 0.53 0.00 0.00 43.42 43.63 2epa n LEU 35 CO -0.02 -1.68 1.23 0.50 -1.11 0.00 0.00 177.39 176.31 2epa h LYS 36 N 0.00 0.95 -0.32 1.96 3.64 -0.73 0.22 116.57 122.29 2epa h LYS 36 Ca 0.57 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.72 2epa h LYS 36 Cb 1.14 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2epa h LYS 36 CO -0.94 0.63 -0.49 0.00 -2.27 0.00 0.00 179.45 176.38 2epa h ALA 37 N 1.54 0.52 -0.22 5.00 0.00 0.26 -3.25 119.26 123.11 2epa h ALA 37 Ca 0.50 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2epa h ALA 37 Cb 0.50 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2epa h ALA 37 CO -0.27 0.68 -0.00 1.25 0.00 0.00 0.00 179.25 180.91 2epa h HIS 38 N 0.70 0.43 -1.29 0.00 -0.00 -0.00 -3.00 115.15 111.99 2epa h HIS 38 Ca 0.03 -0.08 0.40 0.00 -0.00 0.00 0.00 60.37 60.72 2epa h HIS 38 Cb 1.09 -0.11 -0.08 0.00 -0.00 0.00 0.00 27.41 28.31 2epa h HIS 38 CO 0.07 0.58 0.89 2.41 -0.00 0.00 0.00 177.93 181.88 2epa n THR 39 N -4.66 -0.08 -0.18 6.26 -1.04 0.65 0.58 114.28 115.81 2epa n THR 39 Ca -0.04 1.20 -0.04 0.00 -2.04 0.00 0.00 64.05 63.13 2epa n THR 39 Cb 0.24 -1.98 0.03 0.00 -1.82 0.00 0.00 70.33 66.80 2epa n THR 39 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2epa h ARG 40 N 0.00 -0.10 -0.64 -2.82 3.08 -1.68 0.47 114.38 112.69 2epa h ARG 40 Ca 0.68 0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.92 2epa h ARG 40 Cb 2.52 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 32.56 2epa h ARG 40 CO -0.14 -0.07 0.93 0.00 -1.07 0.00 0.00 179.97 179.61 2epa h THR 41 N -0.11 0.09 0.04 2.04 1.03 -0.10 0.31 112.91 116.21 2epa h THR 41 Ca 0.25 0.00 -0.36 0.00 -0.01 0.00 0.00 66.41 66.29 2epa h THR 41 Cb 0.50 0.21 -0.04 0.00 -1.07 0.00 0.00 68.15 67.75 2epa h THR 41 CO -0.62 0.00 -2.04 1.41 -0.01 0.00 0.00 175.52 174.26 2epa n HIS 42 N -3.21 0.65 -2.14 0.00 8.25 0.15 -4.91 115.22 114.02 2epa n HIS 42 Ca 0.14 0.19 -0.42 0.00 -0.26 0.00 0.00 57.72 57.37 2epa n HIS 42 Cb 1.14 -1.08 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 2epa n HIS 42 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2epa s THR 43 N -2.49 3.35 0.00 1.59 2.01 0.11 -4.88 115.64 115.33 2epa s THR 43 Ca -0.30 0.90 0.00 0.00 0.31 0.00 0.00 61.69 62.60 2epa s THR 43 Cb 0.09 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 69.02 2epa s THR 43 CO 0.63 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 175.21 2epa n GLY 44 N 3.61 0.00 3.77 4.40 0.00 -1.26 -4.84 105.19 110.86 2epa n GLY 44 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2epa n GLY 44 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2epa s GLU 45 N -1.83 3.57 -1.26 1.61 -1.05 -1.26 -3.44 118.70 115.03 2epa s GLU 45 Ca 0.00 1.76 -0.04 0.00 -0.15 0.00 0.00 54.97 56.54 2epa s GLU 45 Cb 0.00 -2.27 0.00 0.00 -0.44 0.00 0.00 34.13 31.43 2epa s GLU 45 CO 0.00 -0.71 1.08 1.63 0.95 0.00 0.00 175.26 178.21 2epa n LYS 46 N -0.79 -7.21 0.22 -4.83 4.01 -1.26 -4.90 118.16 103.40 2epa n LYS 46 Ca 0.09 0.83 0.10 0.00 -0.51 0.00 0.00 58.31 58.82 2epa n LYS 46 Cb 0.49 -5.85 0.50 0.00 -0.51 0.00 0.00 35.03 29.65 2epa n LYS 46 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2epa h PRO 47 N -2.26 0.00 -6.26 1.97 0.13 -1.73 -3.44 132.00 120.41 2epa h PRO 47 Ca -0.58 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.00 2epa h PRO 47 Cb 1.35 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.45 2epa h PRO 47 CO 0.52 0.23 -0.27 -0.06 -0.23 0.00 0.00 178.00 178.20 2epa s PHE 48 N -3.80 3.47 -0.24 1.56 0.40 -1.04 -5.06 117.98 113.26 2epa s PHE 48 Ca -0.01 0.57 -0.17 0.00 -0.60 0.00 0.00 56.93 56.72 2epa s PHE 48 Cb 0.11 -2.03 0.07 0.00 0.51 0.00 0.00 43.02 41.68 2epa s PHE 48 CO 0.64 0.37 0.61 -1.54 0.70 0.00 0.00 175.22 175.99 2epa s SER 49 N -2.65 -0.74 0.54 1.36 1.04 -1.26 -2.65 113.70 109.34 2epa s SER 49 Ca 0.42 1.29 -0.09 0.00 0.48 0.00 0.00 55.95 58.05 2epa s SER 49 Cb -0.12 1.23 -0.04 0.00 0.10 0.00 0.00 66.02 67.19 2epa s SER 49 CO 0.26 -0.22 0.91 0.00 0.98 0.00 0.00 173.24 175.16 2epa s SER 51 N -3.94 2.38 0.25 0.00 0.15 -1.26 -4.63 113.70 106.65 2epa s SER 51 Ca 0.52 -0.66 -0.05 0.00 0.70 0.00 0.00 55.95 56.46 2epa s SER 51 Cb -0.11 -0.17 -0.02 0.00 -1.71 0.00 0.00 66.02 64.01 2epa s SER 51 CO 0.46 -0.36 0.34 0.86 1.20 0.00 0.00 173.24 175.74 2epa s TRP 52 N 2.16 0.88 0.10 3.44 -0.00 -1.26 -5.02 118.94 119.23 2epa s TRP 52 Ca 0.04 -1.13 -0.21 0.00 -0.00 0.00 0.00 56.10 54.80 2epa s TRP 52 Cb -0.16 -0.19 -0.05 0.00 -0.00 0.00 0.00 33.47 33.06 2epa s TRP 52 CO -0.13 -0.89 1.35 -0.22 -0.00 0.00 0.00 176.95 177.06 2epa h LYS 53 N 2.35 -0.08 -0.45 5.86 3.64 -2.05 -3.27 116.57 122.57 2epa h LYS 53 Ca -0.30 0.01 -0.29 0.00 -1.27 0.00 0.00 60.65 58.79 2epa h LYS 53 Cb 1.25 0.02 -0.40 0.00 -0.41 0.00 0.00 32.23 32.69 2epa h LYS 53 CO 0.42 -0.05 -1.04 0.41 -2.27 0.00 0.00 179.45 176.92 2epa n GLY 54 N -1.19 2.73 0.04 5.01 0.00 -1.26 -4.93 105.19 105.60 2epa n GLY 54 Ca 0.00 -1.38 -0.01 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.59 -6.38 -3.76 0.00 2.13 -1.26 -4.99 120.64 103.79 2epa n GLU 56 Ca -0.01 0.74 -0.28 0.00 0.66 0.00 0.00 57.16 58.27 2epa n GLU 56 Cb 0.03 -5.63 -0.16 0.00 0.27 0.00 0.00 31.44 25.95 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 -6.04 0.77 0.43 5.31 1.81 -1.26 -5.08 118.95 114.89 2epa s ARG 57 Ca 0.31 -0.49 0.08 0.00 -1.72 0.00 0.00 55.73 53.91 2epa s ARG 57 Cb -0.14 -2.16 0.00 0.00 -0.45 0.00 0.00 34.95 32.19 2epa s ARG 57 CO 0.77 -0.63 0.48 -0.98 -0.68 0.00 0.00 175.30 174.26 2epa s ARG 58 N 1.80 2.64 0.13 3.54 1.70 -1.26 -2.91 118.95 124.59 2epa s ARG 58 Ca -0.01 -1.44 -0.10 0.00 -0.47 0.00 0.00 55.73 53.71 2epa s ARG 58 Cb -0.17 -2.54 0.00 0.00 -0.57 0.00 0.00 34.95 31.67 2epa s ARG 58 CO -0.08 -0.28 0.28 -0.06 -1.08 0.00 0.00 175.30 174.08 2epa s PHE 59 N -2.44 0.19 -0.15 5.89 0.40 -1.08 -4.90 117.98 115.89 2epa s PHE 59 Ca 0.51 -0.58 -0.15 0.00 -0.60 0.00 0.00 56.93 56.12 2epa s PHE 59 Cb -0.06 0.01 -0.23 0.00 0.51 0.00 0.00 43.02 43.25 2epa s PHE 59 CO 0.30 -0.66 0.34 0.00 0.70 0.00 0.00 175.22 175.90 2epa h ALA 60 N 2.58 0.31 -2.28 5.36 0.00 -1.89 -2.77 119.26 120.57 2epa h ALA 60 Ca -0.33 -1.26 -0.49 0.00 0.00 0.00 0.00 54.91 52.84 2epa h ALA 60 Cb 1.22 0.68 0.01 0.00 0.00 0.00 0.00 17.79 19.70 2epa h ALA 60 CO 0.50 0.96 0.21 1.03 0.00 0.00 0.00 179.25 181.96 2epa s ARG 61 N -2.46 3.81 -0.01 0.00 0.52 -1.26 -4.32 118.95 115.22 2epa s ARG 61 Ca -0.25 0.62 -0.19 0.00 -0.52 0.00 0.00 55.73 55.39 2epa s ARG 61 Cb 0.06 -2.29 -0.33 0.00 0.52 0.00 0.00 34.95 32.90 2epa s ARG 61 CO 0.69 -0.15 0.93 0.66 0.02 0.00 0.00 175.30 177.46 2epa h SER 62 N 1.02 0.64 0.16 0.23 4.64 -2.00 -3.31 113.55 114.92 2epa h SER 62 Ca -0.47 -0.94 0.02 0.00 -0.47 0.00 0.00 61.79 59.93 2epa h SER 62 Cb 1.19 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 63.03 2epa h SER 62 CO 0.63 1.54 -0.43 -0.78 -0.87 0.00 0.00 176.83 176.92 2epa h ASP 63 N -0.14 -1.27 -0.82 4.97 1.82 -1.98 0.24 116.42 119.24 2epa h ASP 63 Ca -0.20 0.14 0.18 0.00 -0.39 0.00 0.00 57.03 56.75 2epa h ASP 63 Cb 1.88 0.47 -0.15 0.00 0.68 0.00 0.00 39.33 42.21 2epa h ASP 63 CO 0.21 -0.51 -0.14 -0.33 -1.61 0.00 0.00 179.24 176.86 2epa h GLU 64 N -0.69 0.02 -0.28 0.28 5.08 -2.00 0.14 114.58 117.13 2epa h GLU 64 Ca 0.01 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2epa h GLU 64 Cb 0.70 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2epa h GLU 64 CO -0.23 0.01 -0.01 1.25 -1.00 0.00 0.00 179.01 179.03 2epa h LEU 65 N 0.02 0.50 -1.46 1.33 5.85 -1.50 0.21 115.31 120.25 2epa h LEU 65 Ca 0.42 -0.32 0.25 0.00 0.84 0.00 0.00 57.88 59.06 2epa h LEU 65 Cb 0.68 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.50 2epa h LEU 65 CO -0.82 0.70 0.65 0.28 -0.34 0.00 0.00 178.44 178.92 2epa h SER 66 N 0.28 0.40 0.22 1.25 0.02 0.22 1.09 113.55 117.04 2epa h SER 66 Ca 0.08 0.06 -0.35 0.00 -0.84 0.00 0.00 61.79 60.74 2epa h SER 66 Cb 0.45 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 2epa h SER 66 CO 0.02 0.11 -1.90 -0.09 -1.14 0.00 0.00 176.83 173.83 2epa h ARG 67 N 0.38 0.22 0.00 3.45 2.43 -1.01 -3.01 114.38 116.83 2epa h ARG 67 Ca 0.54 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2epa h ARG 67 Cb 1.42 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 2epa h ARG 67 CO -0.23 1.06 0.00 1.25 -1.51 0.00 0.00 179.97 180.54 2epa h HIS 68 N 0.06 0.00 0.03 2.20 2.76 0.80 -2.93 115.15 118.08 2epa h HIS 68 Ca -0.38 0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 57.46 2epa h HIS 68 Cb 2.03 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.96 2epa h HIS 68 CO 0.06 0.00 -1.80 -2.13 -1.30 0.00 0.00 177.93 172.76 2epa n ARG 69 N -2.46 0.63 0.30 5.26 0.00 0.36 -3.98 116.66 116.78 2epa n ARG 69 Ca 0.02 0.40 0.18 0.00 -0.00 0.00 0.00 57.85 58.45 2epa n ARG 69 Cb 0.29 -1.67 1.01 0.00 0.00 0.00 0.00 32.46 32.10 2epa n ARG 69 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2epa h ARG 70 N -0.62 0.00 -0.03 -0.14 0.11 -1.53 -1.03 114.38 111.14 2epa h ARG 70 Ca -0.46 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.42 2epa h ARG 70 Cb 1.61 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.69 2epa h ARG 70 CO -0.16 0.00 -0.86 0.00 0.10 0.00 0.00 179.97 179.05 2epa h THR 71 N 0.00 1.40 0.00 0.08 1.03 -1.67 -3.51 112.91 110.24 2epa h THR 71 Ca 0.01 -2.36 0.00 0.00 -0.01 0.00 0.00 66.41 64.05 2epa h THR 71 Cb 0.07 2.32 0.00 0.00 -1.07 0.00 0.00 68.15 69.47 2epa h THR 71 CO -0.00 0.71 0.00 1.41 -0.01 0.00 0.00 175.52 177.63