#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 0.88 0.20 1.61 1.04 -1.26 -5.18 113.70 110.99 2epa s SER 2 Ca 0.00 -1.53 -0.02 0.00 0.48 0.00 0.00 55.95 54.88 2epa s SER 2 Cb 0.00 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 2epa s SER 2 CO 0.00 -1.02 0.16 -0.94 0.98 0.00 0.00 173.24 172.42 2epa s SER 3 N -3.25 0.14 -0.11 7.02 1.04 -1.26 -5.16 113.70 112.13 2epa s SER 3 Ca 0.38 -1.32 0.03 0.00 0.48 0.00 0.00 55.95 55.51 2epa s SER 3 Cb 0.04 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.55 2epa s SER 3 CO 0.20 -0.86 -0.20 -0.83 0.98 0.00 0.00 173.24 172.53 2epa s GLY 4 N -3.13 1.21 -0.03 7.32 0.00 -1.26 -4.99 107.32 106.44 2epa s GLY 4 Ca 0.36 -0.88 0.02 0.00 0.00 0.00 0.00 44.72 44.22 2epa s GLY 4 CO 0.11 -0.08 0.77 -1.26 0.00 0.00 0.00 173.10 172.63 2epa n SER 5 N 3.83 1.47 -4.60 1.64 2.88 -1.26 -4.90 113.62 112.68 2epa n SER 5 Ca -0.20 -2.11 -0.29 0.00 -1.33 0.00 0.00 58.87 54.94 2epa n SER 5 Cb 0.52 -0.43 0.20 0.00 -0.75 0.00 0.00 64.21 63.75 2epa n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2epa s SER 6 N -0.31 2.01 0.00 -3.46 0.01 -1.26 -5.04 113.70 105.66 2epa s SER 6 Ca 0.08 1.48 0.00 0.00 1.31 0.00 0.00 55.95 58.82 2epa s SER 6 Cb 0.06 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 64.11 2epa s SER 6 CO 0.03 -3.55 0.00 0.61 0.41 0.00 0.00 173.24 170.74 2epa n GLY 7 N -0.11 2.18 3.68 3.44 0.00 -1.26 -5.17 105.19 107.95 2epa n GLY 7 Ca 0.05 0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.44 0.48 -0.01 1.61 0.04 -1.26 -4.99 135.00 130.42 2epa s PRO 8 Ca 0.00 0.54 -0.01 0.00 0.04 0.00 0.00 61.00 61.57 2epa s PRO 8 Cb 0.00 -1.74 -0.27 0.00 0.04 0.00 0.00 34.50 32.53 2epa s PRO 8 CO 0.00 -2.71 0.79 0.37 0.04 0.00 0.00 177.00 175.49 2epa h GLN 9 N -1.87 0.20 -4.43 4.56 4.15 -2.06 -3.46 115.11 112.20 2epa h GLN 9 Ca -0.54 -0.35 -0.16 0.00 0.77 0.00 0.00 58.65 58.37 2epa h GLN 9 Cb 1.33 0.13 -0.10 0.00 0.21 0.00 0.00 27.48 29.04 2epa h GLN 9 CO 0.57 1.03 -0.24 1.51 -1.93 0.00 0.00 178.83 179.77 2epa n ILE 10 N -3.39 0.00 -3.63 2.39 0.13 -1.26 -4.83 119.36 108.78 2epa n ILE 10 Ca -0.18 0.00 -0.38 0.00 -1.10 0.00 0.00 62.75 61.10 2epa n ILE 10 Cb 1.04 -0.13 -0.06 0.00 -0.84 0.00 0.00 39.64 39.65 2epa n ILE 10 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 2epa s ASP 11 N -1.75 6.67 0.06 9.51 2.15 -1.26 -5.09 116.67 126.96 2epa s ASP 11 Ca 0.22 0.80 -0.06 0.00 0.43 0.00 0.00 52.55 53.94 2epa s ASP 11 Cb -0.13 -2.19 -0.01 0.00 -0.30 0.00 0.00 42.92 40.29 2epa s ASP 11 CO 0.27 0.35 0.10 -0.55 -0.17 0.00 0.00 175.17 175.18 2epa s SER 12 N -1.05 0.24 -0.10 -0.34 0.15 -1.26 -5.16 113.70 106.17 2epa s SER 12 Ca 0.21 -0.71 -0.03 0.00 0.70 0.00 0.00 55.95 56.12 2epa s SER 12 Cb -0.15 0.27 -0.03 0.00 -1.71 0.00 0.00 66.02 64.40 2epa s SER 12 CO 0.10 -0.63 0.01 -0.44 1.20 0.00 0.00 173.24 173.48 2epa s SER 13 N -2.67 5.27 0.00 5.45 0.01 -1.26 -4.99 113.70 115.51 2epa s SER 13 Ca 0.03 0.13 0.19 0.00 1.31 0.00 0.00 55.95 57.60 2epa s SER 13 Cb 0.04 -1.56 -0.09 0.00 0.21 0.00 0.00 66.02 64.63 2epa s SER 13 CO -0.09 0.35 0.88 -1.14 0.41 0.00 0.00 173.24 173.65 2epa n ARG 14 N 2.36 1.28 -1.82 12.44 0.63 -1.26 -4.98 116.66 125.31 2epa n ARG 14 Ca -0.18 -0.52 -0.41 0.00 -0.92 0.00 0.00 57.85 55.81 2epa n ARG 14 Cb 0.53 -1.36 -0.01 0.00 0.45 0.00 0.00 32.46 32.07 2epa n ARG 14 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2epa s ILE 15 N -2.40 2.15 -0.26 5.15 1.01 -1.26 -4.97 121.20 120.61 2epa s ILE 15 Ca 0.12 0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.89 2epa s ILE 15 Cb 0.15 -3.08 0.15 0.00 0.01 0.00 0.00 42.46 39.68 2epa s ILE 15 CO 0.59 0.02 0.40 0.00 0.00 0.00 0.00 174.94 175.96 2epa s ARG 16 N -0.83 0.38 -0.03 2.79 1.70 -1.26 -2.32 118.95 119.38 2epa s ARG 16 Ca 0.60 0.44 -0.03 0.00 -0.47 0.00 0.00 55.73 56.27 2epa s ARG 16 Cb -0.47 -0.35 -0.01 0.00 -0.57 0.00 0.00 34.95 33.55 2epa s ARG 16 CO 0.50 -0.77 -0.06 0.43 -1.08 0.00 0.00 175.30 174.33 2epa n SER 17 N 5.37 0.35 -4.49 -2.89 7.64 0.41 -4.58 113.62 115.41 2epa n SER 17 Ca -0.02 0.12 -0.44 0.00 1.01 0.00 0.00 58.87 59.53 2epa n SER 17 Cb 0.50 -0.55 -0.07 0.00 -1.01 0.00 0.00 64.21 63.08 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 -2.82 1.39 -2.91 1.43 8.25 -0.00 -4.69 115.22 115.87 2epa n HIS 18 Ca -0.02 0.23 -0.43 0.00 -0.26 0.00 0.00 57.72 57.23 2epa n HIS 18 Cb 0.08 -2.55 -0.05 0.00 1.12 0.00 0.00 29.99 28.60 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 9.03 4.51 0.29 1.59 1.09 -1.26 -1.69 121.20 134.76 2epa s ILE 19 Ca 1.11 0.12 0.21 0.00 -1.10 0.00 0.00 60.65 60.99 2epa s ILE 19 Cb -0.71 -4.47 0.32 0.00 -1.06 0.00 0.00 42.46 36.54 2epa s ILE 19 CO 0.42 -1.02 1.03 0.00 -0.10 0.00 0.00 174.94 175.26 2epa n SER 21 N -4.02 -4.46 -4.72 0.00 7.64 -1.26 -4.95 113.62 101.84 2epa n SER 21 Ca 0.26 -0.30 -0.35 0.00 1.01 0.00 0.00 58.87 59.49 2epa n SER 21 Cb 1.02 -3.66 -0.09 0.00 -1.01 0.00 0.00 64.21 60.47 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 -2.98 3.25 -0.31 1.43 2.46 -1.26 -5.01 115.29 112.87 2epa s HIS 22 Ca 0.33 0.26 -0.29 0.00 0.47 0.00 0.00 55.06 55.84 2epa s HIS 22 Cb -0.17 -1.82 -0.02 0.00 -0.13 0.00 0.00 32.58 30.45 2epa s HIS 22 CO 0.41 0.52 1.67 -1.25 -2.47 0.00 0.00 174.74 173.62 2epa s PRO 23 N -0.92 3.53 0.00 2.88 0.04 -1.26 -2.35 135.00 136.93 2epa s PRO 23 Ca 0.14 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2epa s PRO 23 Cb -0.11 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.31 2epa s PRO 23 CO 0.03 -1.61 0.00 0.41 0.04 0.00 0.00 177.00 175.86 2epa n GLY 24 N 5.11 2.89 0.03 0.56 0.00 -1.26 -4.89 105.19 107.63 2epa n GLY 24 Ca 0.20 -0.81 -0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 1.86 -0.71 3.59 0.00 0.00 -0.99 -5.01 105.19 103.92 2epa n GLY 26 Ca -0.00 0.32 -0.25 0.00 0.00 0.00 0.00 46.02 46.10 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 -5.22 2.13 0.02 1.61 2.47 -1.26 -4.98 119.74 114.51 2epa s LYS 27 Ca 0.22 -1.39 -0.07 0.00 -1.56 0.00 0.00 55.97 53.17 2epa s LYS 27 Cb -0.04 -2.12 -0.00 0.00 -1.46 0.00 0.00 37.83 34.21 2epa s LYS 27 CO 0.77 0.39 0.13 0.99 0.16 0.00 0.00 175.35 177.79 2epa s THR 28 N -2.08 0.10 0.01 3.43 2.01 -1.26 0.10 115.64 117.96 2epa s THR 28 Ca 0.28 -0.84 -0.08 0.00 0.31 0.00 0.00 61.69 61.37 2epa s THR 28 Cb -0.07 -0.62 0.00 0.00 0.01 0.00 0.00 72.50 71.82 2epa s THR 28 CO 0.17 -0.46 0.15 -0.31 -0.69 0.00 0.00 174.62 173.48 2epa s TYR 29 N -1.88 0.05 -0.04 4.92 2.02 -0.68 -4.77 117.35 116.98 2epa s TYR 29 Ca -0.11 -0.19 -0.17 0.00 -0.37 0.00 0.00 57.07 56.24 2epa s TYR 29 Cb -0.05 -0.05 -0.10 0.00 -0.40 0.00 0.00 41.96 41.36 2epa s TYR 29 CO -0.01 -0.33 0.71 0.35 -1.57 0.00 0.00 175.55 174.71 2epa h PHE 30 N 4.04 -0.44 -1.44 2.71 3.57 -1.75 0.18 116.94 123.80 2epa h PHE 30 Ca -0.31 -0.01 -0.50 0.00 3.53 0.00 0.00 57.97 60.68 2epa h PHE 30 Cb 1.19 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 40.07 2epa h PHE 30 CO 0.57 -0.19 1.62 1.63 -2.23 0.00 0.00 178.31 179.71 2epa n LYS 31 N -5.09 1.05 -0.49 1.11 4.76 -1.26 -4.46 118.16 113.77 2epa n LYS 31 Ca -0.07 0.09 0.40 0.00 -2.87 0.00 0.00 58.31 55.86 2epa n LYS 31 Cb 0.23 -3.13 0.70 0.00 -1.84 0.00 0.00 35.03 30.98 2epa n LYS 31 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2epa h SER 32 N 17.66 0.17 0.08 4.39 4.64 -1.99 0.35 113.55 138.85 2epa h SER 32 Ca -0.24 0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2epa h SER 32 Cb 1.27 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2epa h SER 32 CO 1.15 -0.11 -0.04 0.28 -0.87 0.00 0.00 176.83 177.24 2epa h SER 33 N 0.07 -0.09 -0.62 4.97 0.02 -1.96 -3.31 113.55 112.63 2epa h SER 33 Ca 0.81 -0.43 0.06 0.00 -0.84 0.00 0.00 61.79 61.39 2epa h SER 33 Cb 2.79 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 65.28 2epa h SER 33 CO -0.27 0.41 -0.35 1.41 -1.14 0.00 0.00 176.83 176.89 2epa n HIS 34 N -4.90 -0.25 -0.27 3.45 8.25 0.12 -0.00 115.22 121.62 2epa n HIS 34 Ca -0.08 0.77 -0.07 0.00 -0.26 0.00 0.00 57.72 58.08 2epa n HIS 34 Cb 0.27 -0.57 -0.06 0.00 1.12 0.00 0.00 29.99 30.74 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 -4.79 -0.68 -0.24 2.41 7.94 -1.21 0.16 117.00 120.58 2epa n LEU 35 Ca 0.02 1.16 0.04 0.00 -1.11 0.00 0.00 56.01 56.11 2epa n LEU 35 Cb 0.17 -0.15 0.14 0.00 0.53 0.00 0.00 43.42 44.10 2epa n LEU 35 CO -0.10 -0.94 0.81 0.50 -1.11 0.00 0.00 177.39 176.55 2epa h LYS 36 N 0.00 0.09 -0.51 1.96 3.64 -0.61 0.24 116.57 121.38 2epa h LYS 36 Ca 0.10 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2epa h LYS 36 Cb 0.26 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2epa h LYS 36 CO -0.61 0.06 0.13 0.00 -2.27 0.00 0.00 179.45 176.76 2epa h ALA 37 N 1.68 0.67 0.24 5.00 0.00 0.16 -3.15 119.26 123.86 2epa h ALA 37 Ca 0.38 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2epa h ALA 37 Cb 0.66 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2epa h ALA 37 CO -0.65 0.36 -0.12 1.25 0.00 0.00 0.00 179.25 180.10 2epa h HIS 38 N 0.71 -0.31 -0.90 0.00 -0.00 0.18 -2.64 115.15 112.20 2epa h HIS 38 Ca 0.16 -0.01 0.30 0.00 -0.00 0.00 0.00 60.37 60.83 2epa h HIS 38 Cb 0.32 0.10 -0.08 0.00 -0.00 0.00 0.00 27.41 27.75 2epa h HIS 38 CO 0.02 -0.19 0.58 2.41 -0.00 0.00 0.00 177.93 180.76 2epa n THR 39 N -5.23 -0.14 -0.25 6.26 -1.04 0.60 0.90 114.28 115.38 2epa n THR 39 Ca -0.09 1.11 -0.00 0.00 -2.04 0.00 0.00 64.05 63.02 2epa n THR 39 Cb 0.15 -1.82 0.07 0.00 -1.82 0.00 0.00 70.33 66.91 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 -0.04 -1.40 -2.82 3.08 -1.58 0.36 114.38 111.98 2epa h ARG 40 Ca 0.55 0.00 0.41 0.00 0.07 0.00 0.00 59.98 61.01 2epa h ARG 40 Cb 1.83 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.83 2epa h ARG 40 CO -0.26 -0.02 1.19 -2.37 -1.07 0.00 0.00 179.97 177.43 2epa n THR 41 N -5.48 0.00 -0.13 2.04 5.66 0.26 0.14 114.28 116.77 2epa n THR 41 Ca 0.09 1.23 -0.27 0.00 -3.05 0.00 0.00 64.05 62.04 2epa n THR 41 Cb 0.37 -2.11 -0.11 0.00 -1.55 0.00 0.00 70.33 66.94 2epa n THR 41 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2epa n HIS 42 N -3.41 0.24 -3.46 1.09 8.25 0.12 -4.65 115.22 113.41 2epa n HIS 42 Ca 0.32 0.10 -0.41 0.00 -0.26 0.00 0.00 57.72 57.47 2epa n HIS 42 Cb 1.61 -1.02 -0.10 0.00 1.12 0.00 0.00 29.99 31.59 2epa n HIS 42 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2epa s THR 43 N -2.48 5.22 0.00 1.59 -4.23 0.12 -4.52 115.64 111.34 2epa s THR 43 Ca -0.36 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 2epa s THR 43 Cb 0.13 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 70.19 2epa s THR 43 CO 0.52 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 2epa n GLY 44 N 5.03 2.65 3.77 3.99 0.00 -1.25 -4.37 105.19 115.00 2epa n GLY 44 Ca -0.11 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 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 0.00 3.70 0.19 1.61 8.01 -1.26 -4.92 118.70 126.03 2epa s GLU 45 Ca 0.00 2.41 -0.31 0.00 0.01 0.00 0.00 54.97 57.08 2epa s GLU 45 Cb 0.00 -2.66 -0.10 0.00 -4.31 0.00 0.00 34.13 27.06 2epa s GLU 45 CO 0.00 -0.81 1.52 0.15 0.01 0.00 0.00 175.26 176.14 2epa s LYS 46 N -2.44 4.23 0.00 1.61 3.01 -1.26 -4.88 119.74 120.01 2epa s LYS 46 Ca 0.61 2.33 0.14 0.00 -1.01 0.00 0.00 55.97 58.04 2epa s LYS 46 Cb -0.44 -3.14 0.61 0.00 -1.01 0.00 0.00 37.83 33.85 2epa s LYS 46 CO 0.56 -0.54 1.45 -0.35 0.51 0.00 0.00 175.35 176.98 2epa n PRO 47 N 3.47 0.01 -3.85 -1.68 -0.04 -1.26 -4.53 135.00 127.11 2epa n PRO 47 Ca 0.12 0.25 -0.26 0.00 -0.04 0.00 0.00 63.50 63.57 2epa n PRO 47 Cb 0.39 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.18 2epa n PRO 47 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2epa s PHE 48 N -2.99 1.22 0.37 0.54 0.08 -1.26 -5.08 117.98 110.86 2epa s PHE 48 Ca 0.07 -0.59 0.05 0.00 0.12 0.00 0.00 56.93 56.58 2epa s PHE 48 Cb 0.09 -1.09 -0.07 0.00 -0.57 0.00 0.00 43.02 41.38 2epa s PHE 48 CO 0.26 -0.47 0.04 -1.54 -0.10 0.00 0.00 175.22 173.41 2epa s SER 49 N 1.79 3.04 0.47 1.36 1.04 -1.26 -0.66 113.70 119.49 2epa s SER 49 Ca 0.04 -1.39 -0.21 0.00 0.48 0.00 0.00 55.95 54.88 2epa s SER 49 Cb -0.13 -0.19 -0.09 0.00 0.10 0.00 0.00 66.02 65.71 2epa s SER 49 CO -0.07 -0.55 1.03 0.00 0.98 0.00 0.00 173.24 174.62 2epa n SER 51 N -0.87 0.71 -4.64 0.00 2.88 -1.26 -4.94 113.62 105.50 2epa n SER 51 Ca 0.09 0.29 -0.38 0.00 -1.33 0.00 0.00 58.87 57.54 2epa n SER 51 Cb 0.53 0.59 0.06 0.00 -0.75 0.00 0.00 64.21 64.63 2epa n SER 51 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 2epa n TRP 52 N -2.68 1.11 -3.12 0.66 -0.00 -1.26 -4.94 117.44 107.21 2epa n TRP 52 Ca -0.04 0.43 -0.43 0.00 -0.00 0.00 0.00 57.50 57.46 2epa n TRP 52 Cb 0.65 -2.17 -0.07 0.00 -0.00 0.00 0.00 31.31 29.72 2epa n TRP 52 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 177.69 177.90 2epa s LYS 53 N -2.88 3.38 0.00 5.87 2.20 -1.26 -4.02 119.74 123.03 2epa s LYS 53 Ca 0.77 -0.28 0.00 0.00 -0.36 0.00 0.00 55.97 56.10 2epa s LYS 53 Cb -0.41 -3.91 0.00 0.00 -1.51 0.00 0.00 37.83 32.00 2epa s LYS 53 CO 0.46 -0.93 0.00 0.41 -0.36 0.00 0.00 175.35 174.93 2epa n GLY 54 N 4.95 1.31 0.05 5.54 0.00 -1.26 -5.00 105.19 110.77 2epa n GLY 54 Ca -0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.34 -1.65 -3.97 0.00 0.28 -1.26 -4.87 120.64 106.84 2epa n GLU 56 Ca -0.16 0.08 -0.34 0.00 -0.16 0.00 0.00 57.16 56.58 2epa n GLU 56 Cb 0.78 -4.48 -0.14 0.00 1.43 0.00 0.00 31.44 29.04 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 -6.11 2.44 0.37 3.44 1.81 -1.26 -5.06 118.95 114.58 2epa s ARG 57 Ca 0.47 -1.24 0.08 0.00 -1.72 0.00 0.00 55.73 53.32 2epa s ARG 57 Cb -0.27 -3.06 -0.03 0.00 -0.45 0.00 0.00 34.95 31.13 2epa s ARG 57 CO 0.58 -0.57 0.26 1.03 -0.68 0.00 0.00 175.30 175.92 2epa s ARG 58 N 1.22 2.50 -0.25 3.54 0.52 -1.26 -1.88 118.95 123.35 2epa s ARG 58 Ca -0.05 -1.51 -0.02 0.00 -0.52 0.00 0.00 55.73 53.63 2epa s ARG 58 Cb -0.19 -2.30 0.12 0.00 0.52 0.00 0.00 34.95 33.10 2epa s ARG 58 CO -0.03 -0.01 0.31 -0.06 0.02 0.00 0.00 175.30 175.53 2epa s PHE 59 N -2.43 -0.59 0.30 -0.53 0.40 0.16 -4.95 117.98 110.35 2epa s PHE 59 Ca 0.42 0.37 0.03 0.00 -0.60 0.00 0.00 56.93 57.15 2epa s PHE 59 Cb -0.03 -0.22 0.75 0.00 0.51 0.00 0.00 43.02 44.03 2epa s PHE 59 CO 0.25 -0.75 1.63 0.00 0.70 0.00 0.00 175.22 177.05 2epa h ALA 60 N 8.24 1.30 -2.33 5.36 0.00 -1.93 -3.36 119.26 126.54 2epa h ALA 60 Ca -0.16 0.25 -0.58 0.00 0.00 0.00 0.00 54.91 54.41 2epa h ALA 60 Cb 1.13 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 2epa h ALA 60 CO 0.29 -0.51 0.46 0.50 0.00 0.00 0.00 179.25 179.99 2epa s ARG 61 N -5.93 4.28 0.28 0.00 3.52 -1.26 -4.52 118.95 115.32 2epa s ARG 61 Ca -0.12 1.07 0.01 0.00 -0.13 0.00 0.00 55.73 56.56 2epa s ARG 61 Cb 0.27 -3.59 0.63 0.00 -1.56 0.00 0.00 34.95 30.70 2epa s ARG 61 CO 0.77 -0.39 1.71 1.03 -0.81 0.00 0.00 175.30 177.61 2epa h SER 62 N 7.39 0.29 0.24 -2.12 0.87 -1.95 -1.07 113.55 117.21 2epa h SER 62 Ca -0.27 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 2epa h SER 62 Cb 1.12 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2epa h SER 62 CO 0.86 0.03 -0.13 -0.78 -0.53 0.00 0.00 176.83 176.28 2epa h ASP 63 N 0.41 -0.33 -0.94 6.23 3.58 -1.92 -2.58 116.42 120.88 2epa h ASP 63 Ca 0.51 0.02 0.28 0.00 0.42 0.00 0.00 57.03 58.26 2epa h ASP 63 Cb 0.91 0.09 -0.15 0.00 1.72 0.00 0.00 39.33 41.90 2epa h ASP 63 CO -0.49 -0.22 0.34 -0.33 -2.88 0.00 0.00 179.24 175.66 2epa h GLU 64 N -0.35 0.20 0.09 0.28 5.08 -1.54 0.16 114.58 118.49 2epa h GLU 64 Ca -0.03 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2epa h GLU 64 Cb 0.29 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2epa h GLU 64 CO 0.03 0.13 -0.04 1.25 -1.00 0.00 0.00 179.01 179.39 2epa h LEU 65 N 0.21 -0.10 -0.46 1.33 5.85 -1.19 -1.68 115.31 119.26 2epa h LEU 65 Ca 0.64 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 59.34 2epa h LEU 65 Cb 1.38 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.37 2epa h LEU 65 CO -0.67 0.04 0.03 -1.28 -0.34 0.00 0.00 178.44 176.21 2epa h SER 66 N -0.23 -0.13 -0.76 1.25 0.87 -0.43 0.12 113.55 114.22 2epa h SER 66 Ca -0.01 0.10 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2epa h SER 66 Cb 0.19 0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 2epa h SER 66 CO 0.02 -0.03 0.50 -0.09 -0.53 0.00 0.00 176.83 176.69 2epa h ARG 67 N 0.15 0.98 0.28 2.24 2.43 -1.11 -2.98 114.38 116.36 2epa h ARG 67 Ca 0.23 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2epa h ARG 67 Cb 0.33 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2epa h ARG 67 CO -0.36 0.65 -0.13 1.25 -1.51 0.00 0.00 179.97 179.86 2epa h HIS 68 N 1.01 -0.35 -0.80 2.20 2.76 -0.28 -3.08 115.15 116.61 2epa h HIS 68 Ca 0.29 -0.01 0.30 0.00 -2.20 0.00 0.00 60.37 58.75 2epa h HIS 68 Cb -0.08 0.11 -0.10 0.00 1.55 0.00 0.00 27.41 28.90 2epa h HIS 68 CO -0.02 -0.22 0.49 0.54 -1.30 0.00 0.00 177.93 177.42 2epa n ARG 69 N -3.26 -0.03 -0.30 5.26 5.12 0.31 0.28 116.66 124.04 2epa n ARG 69 Ca -0.05 0.84 0.08 0.00 -1.93 0.00 0.00 57.85 56.79 2epa n ARG 69 Cb 0.15 -1.60 0.18 0.00 -1.16 0.00 0.00 32.46 30.03 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 -4.14 -0.07 -0.32 5.56 1.74 -1.13 0.20 116.66 118.50 2epa n ARG 70 Ca 0.25 1.29 0.07 0.00 -0.77 0.00 0.00 57.85 58.70 2epa n ARG 70 Cb 0.95 -1.99 0.23 0.00 -1.02 0.00 0.00 32.46 30.64 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 0.80 0.00 0.55 1.03 -0.37 -3.53 112.91 111.39 2epa h THR 71 Ca 0.45 -0.26 0.00 0.00 -0.01 0.00 0.00 66.41 66.59 2epa h THR 71 Cb 0.82 -0.03 0.00 0.00 -1.07 0.00 0.00 68.15 67.86 2epa h THR 71 CO -0.84 0.14 0.00 0.00 -0.01 0.00 0.00 175.52 174.81