#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 -0.03 0.04 1.61 0.15 -1.26 -5.17 113.70 109.04 2epa s SER 2 Ca 0.00 -0.27 0.02 0.00 0.70 0.00 0.00 55.95 56.40 2epa s SER 2 Cb 0.00 0.30 -0.02 0.00 -1.71 0.00 0.00 66.02 64.59 2epa s SER 2 CO 0.00 -0.54 -0.08 -0.55 1.20 0.00 0.00 173.24 173.27 2epa s SER 3 N -1.95 0.84 -0.23 5.45 0.15 -1.26 -5.14 113.70 111.57 2epa s SER 3 Ca -0.07 -0.57 -0.04 0.00 0.70 0.00 0.00 55.95 55.97 2epa s SER 3 Cb -0.02 0.04 0.08 0.00 -1.71 0.00 0.00 66.02 64.41 2epa s SER 3 CO -0.02 -0.22 0.10 -0.83 1.20 0.00 0.00 173.24 173.47 2epa s GLY 4 N -1.65 0.46 -0.31 9.45 0.00 -1.26 -5.11 107.32 108.90 2epa s GLY 4 Ca -0.09 -0.71 -0.22 0.00 0.00 0.00 0.00 44.72 43.70 2epa s GLY 4 CO 0.00 1.84 0.72 -0.56 0.00 0.00 0.00 173.10 175.11 2epa s SER 5 N 2.08 6.59 0.19 1.64 0.01 -1.26 -5.05 113.70 117.91 2epa s SER 5 Ca 0.05 0.56 -0.13 0.00 1.31 0.00 0.00 55.95 57.75 2epa s SER 5 Cb -0.16 -2.37 -0.07 0.00 0.21 0.00 0.00 66.02 63.62 2epa s SER 5 CO -0.21 -0.56 0.56 -0.94 0.41 0.00 0.00 173.24 172.51 2epa s SER 6 N 1.63 6.76 0.27 2.44 1.04 -1.26 -5.08 113.70 119.50 2epa s SER 6 Ca 0.29 1.05 -0.21 0.00 0.48 0.00 0.00 55.95 57.56 2epa s SER 6 Cb -0.14 -2.28 0.02 0.00 0.10 0.00 0.00 66.02 63.72 2epa s SER 6 CO 0.12 0.03 0.71 -0.83 0.98 0.00 0.00 173.24 174.24 2epa s GLY 7 N -1.95 -0.11 0.76 7.32 0.00 -1.26 -5.17 107.32 106.91 2epa s GLY 7 Ca 0.42 -0.27 -0.11 0.00 0.00 0.00 0.00 44.72 44.76 2epa s GLY 7 CO 0.20 -0.09 1.09 2.56 0.00 0.00 0.00 173.10 176.87 2epa s PRO 8 N -3.91 2.31 0.11 2.90 0.04 -1.26 -4.97 135.00 130.22 2epa s PRO 8 Ca 0.11 1.20 -0.15 0.00 0.04 0.00 0.00 61.00 62.20 2epa s PRO 8 Cb -0.06 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2epa s PRO 8 CO 0.06 -1.61 1.50 0.37 0.04 0.00 0.00 177.00 177.36 2epa h GLN 9 N -0.99 0.69 -6.05 4.56 5.75 -2.04 -3.47 115.11 113.57 2epa h GLN 9 Ca -0.44 -0.28 -0.42 0.00 -0.15 0.00 0.00 58.65 57.37 2epa h GLN 9 Cb 1.23 -0.03 0.06 0.00 1.07 0.00 0.00 27.48 29.81 2epa h GLN 9 CO 0.52 0.87 -0.80 -0.89 -2.65 0.00 0.00 178.83 175.88 2epa n ILE 10 N -4.38 -4.11 -0.13 2.39 2.08 -1.26 -4.92 119.36 109.03 2epa n ILE 10 Ca -0.02 -0.36 -0.27 0.00 0.56 0.00 0.00 62.75 62.65 2epa n ILE 10 Cb 0.36 -3.79 -0.11 0.00 -0.75 0.00 0.00 39.64 35.35 2epa n ILE 10 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2epa n ASP 11 N -3.02 1.95 -4.38 4.38 9.92 -1.26 -4.99 116.55 119.15 2epa n ASP 11 Ca -0.21 0.30 -0.31 0.00 -0.53 0.00 0.00 54.79 54.05 2epa n ASP 11 Cb 0.64 -0.81 0.21 0.00 -0.64 0.00 0.00 41.12 40.52 2epa n ASP 11 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2epa n SER 12 N -4.17 -2.04 -4.81 -2.24 3.41 -1.26 -4.96 113.62 97.55 2epa n SER 12 Ca -0.50 -0.12 -0.33 0.00 -0.26 0.00 0.00 58.87 57.67 2epa n SER 12 Cb 0.87 -1.11 0.01 0.00 -0.26 0.00 0.00 64.21 63.71 2epa n SER 12 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2epa s SER 13 N -2.11 5.89 -0.07 4.04 0.01 -1.26 -5.06 113.70 115.13 2epa s SER 13 Ca 0.62 1.78 0.02 0.00 1.31 0.00 0.00 55.95 59.68 2epa s SER 13 Cb -0.19 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.53 2epa s SER 13 CO 0.66 -1.09 -0.13 -0.13 0.41 0.00 0.00 173.24 172.95 2epa s ARG 14 N -4.08 1.84 -0.09 12.44 0.52 -1.26 -5.00 118.95 123.31 2epa s ARG 14 Ca 0.63 -0.45 0.12 0.00 -0.52 0.00 0.00 55.73 55.51 2epa s ARG 14 Cb -0.15 -1.52 0.31 0.00 0.52 0.00 0.00 34.95 34.11 2epa s ARG 14 CO 0.36 0.02 1.23 -0.89 0.02 0.00 0.00 175.30 176.04 2epa n ILE 15 N 3.88 1.61 -1.47 1.52 5.41 -1.26 -5.01 119.36 124.04 2epa n ILE 15 Ca -0.22 -1.57 -0.49 0.00 1.00 0.00 0.00 62.75 61.47 2epa n ILE 15 Cb 0.52 0.09 -0.06 0.00 -0.71 0.00 0.00 39.64 39.47 2epa n ILE 15 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2epa n ARG 16 N -0.45 1.22 0.00 0.38 1.85 -1.26 -4.03 116.66 114.36 2epa n ARG 16 Ca 0.13 0.33 0.00 0.00 -1.00 0.00 0.00 57.85 57.31 2epa n ARG 16 Cb 0.59 -2.59 0.00 0.00 -1.05 0.00 0.00 32.46 29.41 2epa n ARG 16 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2epa n SER 17 N 10.16 0.00 -4.55 2.89 7.64 0.40 -4.76 113.62 125.40 2epa n SER 17 Ca 0.39 0.04 -0.48 0.00 1.01 0.00 0.00 58.87 59.84 2epa n SER 17 Cb 0.26 -0.41 -0.05 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 -2.25 1.88 -3.40 1.43 8.25 0.10 -4.75 115.22 116.48 2epa n HIS 18 Ca 0.00 0.09 -0.43 0.00 -0.26 0.00 0.00 57.72 57.12 2epa n HIS 18 Cb 0.00 -2.62 -0.09 0.00 1.12 0.00 0.00 29.99 28.39 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 6.90 5.19 0.45 1.59 1.09 -1.26 -1.28 121.20 133.87 2epa s ILE 19 Ca 1.03 -0.55 0.28 0.00 -1.10 0.00 0.00 60.65 60.30 2epa s ILE 19 Cb -0.66 -3.99 0.48 0.00 -1.06 0.00 0.00 42.46 37.23 2epa s ILE 19 CO 0.45 -0.37 1.71 0.00 -0.10 0.00 0.00 174.94 176.63 2epa n SER 21 N -4.52 -4.37 -4.86 0.00 7.64 -1.26 -4.94 113.62 101.31 2epa n SER 21 Ca 0.31 -0.38 -0.38 0.00 1.01 0.00 0.00 58.87 59.43 2epa n SER 21 Cb 1.21 -3.58 -0.06 0.00 -1.01 0.00 0.00 64.21 60.77 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 -3.01 3.67 -0.48 1.43 2.46 -1.26 -4.99 115.29 113.11 2epa s HIS 22 Ca 0.39 0.77 -0.28 0.00 0.47 0.00 0.00 55.06 56.42 2epa s HIS 22 Cb -0.20 -2.12 -0.02 0.00 -0.13 0.00 0.00 32.58 30.11 2epa s HIS 22 CO 0.48 0.69 1.78 -1.25 -2.47 0.00 0.00 174.74 173.96 2epa s PRO 23 N -1.05 3.02 0.00 2.88 0.04 -1.26 -2.46 135.00 136.17 2epa s PRO 23 Ca 0.20 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.20 2epa s PRO 23 Cb -0.14 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.13 2epa s PRO 23 CO 0.09 -2.24 0.00 0.41 0.04 0.00 0.00 177.00 175.29 2epa n GLY 24 N 5.51 3.10 0.19 0.56 0.00 -1.26 -4.88 105.19 108.41 2epa n GLY 24 Ca 0.21 -0.89 -0.07 0.00 0.00 0.00 0.00 46.02 45.27 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 0.13 -1.24 3.23 0.00 0.00 -1.03 -5.01 105.19 101.27 2epa n GLY 26 Ca -0.05 0.50 -0.30 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 -3.42 2.42 0.02 1.61 2.47 -1.26 -5.00 119.74 116.58 2epa s LYS 27 Ca 0.04 -0.84 0.04 0.00 -1.56 0.00 0.00 55.97 53.65 2epa s LYS 27 Cb -0.01 -2.04 -0.02 0.00 -1.46 0.00 0.00 37.83 34.31 2epa s LYS 27 CO 0.77 0.33 -0.12 0.99 0.16 0.00 0.00 175.35 177.49 2epa s THR 28 N -0.07 0.91 0.13 3.43 2.01 -1.26 0.28 115.64 121.07 2epa s THR 28 Ca -0.05 -0.76 0.05 0.00 0.31 0.00 0.00 61.69 61.25 2epa s THR 28 Cb -0.14 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 2epa s THR 28 CO 0.04 0.06 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.59 2epa s TYR 29 N -0.64 1.36 -1.64 4.92 1.51 -0.41 -4.82 117.35 117.63 2epa s TYR 29 Ca 0.01 -0.62 0.16 0.00 -1.01 0.00 0.00 57.07 55.61 2epa s TYR 29 Cb -0.06 -0.70 0.03 0.00 -0.11 0.00 0.00 41.96 41.12 2epa s TYR 29 CO 0.00 0.13 0.90 1.97 -1.11 0.00 0.00 175.55 177.45 2epa n PHE 30 N 0.24 0.00 -0.01 2.71 1.16 -1.26 0.15 117.46 120.46 2epa n PHE 30 Ca -0.13 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.57 2epa n PHE 30 Cb 0.58 0.00 0.27 0.00 -1.61 0.00 0.00 39.48 38.72 2epa n PHE 30 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 2epa n LYS 31 N 0.14 2.62 -2.15 3.97 4.76 -1.26 -4.74 118.16 121.50 2epa n LYS 31 Ca 0.07 -2.48 -0.04 0.00 -2.87 0.00 0.00 58.31 53.00 2epa n LYS 31 Cb 0.36 -1.55 -0.01 0.00 -1.84 0.00 0.00 35.03 32.00 2epa n LYS 31 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2epa n SER 32 N 1.59 -0.79 -0.01 4.39 3.41 -1.26 -4.55 113.62 116.40 2epa n SER 32 Ca 0.22 0.21 -0.02 0.00 -0.26 0.00 0.00 58.87 59.03 2epa n SER 32 Cb 0.62 -0.77 -0.01 0.00 -0.26 0.00 0.00 64.21 63.79 2epa n SER 32 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2epa n SER 33 N -1.13 3.93 0.50 4.04 7.64 -1.26 -4.77 113.62 122.57 2epa n SER 33 Ca 0.01 -0.01 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 2epa n SER 33 Cb 0.36 0.07 -0.10 0.00 -1.01 0.00 0.00 64.21 63.53 2epa n SER 33 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2epa h HIS 34 N 0.00 -1.19 -0.62 1.43 3.86 -1.96 -2.87 115.15 113.81 2epa h HIS 34 Ca -0.06 -0.03 0.21 0.00 -1.16 0.00 0.00 60.37 59.33 2epa h HIS 34 Cb 1.10 0.39 -0.11 0.00 1.06 0.00 0.00 27.41 29.85 2epa h HIS 34 CO 0.00 -0.74 0.16 -0.11 0.86 0.00 0.00 177.93 178.11 2epa n LEU 35 N -5.63 0.06 0.15 2.43 7.94 -1.26 0.19 117.00 120.88 2epa n LEU 35 Ca -0.16 1.04 -0.14 0.00 -1.11 0.00 0.00 56.01 55.64 2epa n LEU 35 Cb 0.51 -0.44 -0.08 0.00 0.53 0.00 0.00 43.42 43.94 2epa n LEU 35 CO 0.39 -1.10 0.63 0.50 -1.11 0.00 0.00 177.39 176.71 2epa h LYS 36 N 0.00 -0.36 -0.18 1.96 3.64 -1.81 0.41 116.57 120.24 2epa h LYS 36 Ca 0.44 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 2epa h LYS 36 Cb 1.06 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2epa h LYS 36 CO -0.53 -0.08 0.00 0.00 -2.27 0.00 0.00 179.45 176.57 2epa n ALA 37 N -2.39 2.48 -0.00 5.00 0.00 0.45 -3.41 120.51 122.63 2epa n ALA 37 Ca -0.10 -0.33 0.01 0.00 0.00 0.00 0.00 53.44 53.02 2epa n ALA 37 Cb 0.23 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 2epa n ALA 37 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2epa n HIS 38 N 0.03 0.00 0.05 0.00 -0.00 0.51 -4.66 115.22 111.15 2epa n HIS 38 Ca 0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.67 2epa n HIS 38 Cb 0.16 -0.09 -0.14 0.00 -0.00 0.00 0.00 29.99 29.93 2epa n HIS 38 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 2epa h THR 39 N 0.00 1.30 -0.61 3.57 2.02 -0.20 -3.34 112.91 115.65 2epa h THR 39 Ca -0.01 -2.99 0.13 0.00 0.77 0.00 0.00 66.41 64.30 2epa h THR 39 Cb 0.31 2.75 -0.11 0.00 -1.74 0.00 0.00 68.15 69.36 2epa h THR 39 CO 0.00 0.81 -0.06 0.03 0.37 0.00 0.00 175.52 176.67 2epa h ARG 40 N 0.04 0.06 -0.85 6.66 3.08 -1.78 0.51 114.38 122.10 2epa h ARG 40 Ca -0.17 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 2epa h ARG 40 Cb 1.94 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.94 2epa h ARG 40 CO 0.14 0.04 0.43 0.00 -1.07 0.00 0.00 179.97 179.52 2epa h THR 41 N 0.06 1.25 -0.15 2.04 1.03 -1.86 -2.93 112.91 112.35 2epa h THR 41 Ca 0.31 -0.67 0.05 0.00 -0.01 0.00 0.00 66.41 66.08 2epa h THR 41 Cb 0.49 0.14 -0.05 0.00 -1.07 0.00 0.00 68.15 67.66 2epa h THR 41 CO -0.56 0.30 -0.17 0.45 -0.01 0.00 0.00 175.52 175.52 2epa h HIS 42 N 1.19 -0.43 -4.00 0.00 3.86 -1.03 -3.42 115.15 111.32 2epa h HIS 42 Ca 0.29 0.03 -0.51 0.00 -1.16 0.00 0.00 60.37 59.02 2epa h HIS 42 Cb 0.07 0.22 0.06 0.00 1.06 0.00 0.00 27.41 28.82 2epa h HIS 42 CO 0.01 -0.24 0.48 -0.08 0.86 0.00 0.00 177.93 178.96 2epa s THR 43 N -6.13 3.11 0.00 2.45 -1.32 -0.85 -4.86 115.64 108.04 2epa s THR 43 Ca -0.14 0.83 0.00 0.00 -1.21 0.00 0.00 61.69 61.17 2epa s THR 43 Cb 0.11 -3.42 0.00 0.00 -1.51 0.00 0.00 72.50 67.68 2epa s THR 43 CO 0.68 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.68 2epa n GLY 44 N 0.43 0.37 0.10 6.08 0.00 -1.26 -4.94 105.19 105.97 2epa n GLY 44 Ca 0.07 -0.24 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 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 0.14 -6.23 1.61 5.08 -1.98 -3.44 114.58 109.77 2epa h GLU 45 Ca 0.00 -0.24 -0.57 0.00 -1.00 0.00 0.00 59.36 57.55 2epa h GLU 45 Cb 0.00 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2epa h GLU 45 CO 0.00 1.12 1.27 0.15 -1.00 0.00 0.00 179.01 180.55 2epa s LYS 46 N -2.34 3.48 0.40 2.33 3.01 -1.26 -4.86 119.74 120.50 2epa s LYS 46 Ca -0.18 1.68 0.19 0.00 -1.01 0.00 0.00 55.97 56.65 2epa s LYS 46 Cb 0.00 -4.18 0.84 0.00 -1.01 0.00 0.00 37.83 33.48 2epa s LYS 46 CO 0.74 -1.68 1.82 -1.00 0.51 0.00 0.00 175.35 175.74 2epa h PRO 47 N 12.51 0.00 -0.65 -1.68 0.13 -1.85 -2.66 132.00 137.80 2epa h PRO 47 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2epa h PRO 47 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2epa h PRO 47 CO 1.00 0.33 0.00 1.19 -0.23 0.00 0.00 178.00 180.29 2epa n PHE 48 N -3.68 1.48 -1.68 1.56 3.72 -1.16 -4.97 117.46 112.74 2epa n PHE 48 Ca -0.01 -0.54 -0.51 0.00 -0.05 0.00 0.00 57.45 56.34 2epa n PHE 48 Cb 0.43 -0.34 -0.06 0.00 -0.94 0.00 0.00 39.48 38.57 2epa n PHE 48 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2epa n SER 49 N 0.64 2.85 -4.62 4.37 3.41 -1.01 -4.22 113.62 115.04 2epa n SER 49 Ca 0.22 1.04 -0.30 0.00 -0.26 0.00 0.00 58.87 59.56 2epa n SER 49 Cb 0.90 -1.28 0.19 0.00 -0.26 0.00 0.00 64.21 63.76 2epa n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2epa s SER 51 N -2.72 0.58 0.26 0.00 1.04 -1.26 -4.79 113.70 106.80 2epa s SER 51 Ca 0.67 0.02 -0.03 0.00 0.48 0.00 0.00 55.95 57.08 2epa s SER 51 Cb -0.23 0.92 -0.02 0.00 0.10 0.00 0.00 66.02 66.80 2epa s SER 51 CO 0.60 -0.32 0.31 0.86 0.98 0.00 0.00 173.24 175.67 2epa s TRP 52 N 2.49 1.01 0.29 5.02 -0.00 -1.26 -4.99 118.94 121.50 2epa s TRP 52 Ca 0.11 -1.23 0.04 0.00 -0.00 0.00 0.00 56.10 55.03 2epa s TRP 52 Cb -0.15 -0.29 0.75 0.00 -0.00 0.00 0.00 33.47 33.78 2epa s TRP 52 CO -0.17 -0.86 1.70 0.87 -0.00 0.00 0.00 176.95 178.48 2epa h LYS 53 N 2.36 0.41 -0.88 5.86 1.57 -2.07 -3.18 116.57 120.63 2epa h LYS 53 Ca -0.30 -0.02 -0.34 0.00 -1.87 0.00 0.00 60.65 58.11 2epa h LYS 53 Cb 1.25 -0.09 -0.34 0.00 0.08 0.00 0.00 32.23 33.12 2epa h LYS 53 CO 0.43 0.27 -1.01 0.41 -0.57 0.00 0.00 179.45 178.99 2epa n GLY 54 N -1.33 1.68 3.12 3.86 0.00 -1.26 -5.08 105.19 106.17 2epa n GLY 54 Ca 0.23 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 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 4.33 2.84 -2.29 0.00 1.02 -1.26 -4.22 120.64 121.05 2epa n GLU 56 Ca -0.20 -2.24 -0.42 0.00 -0.02 0.00 0.00 57.16 54.29 2epa n GLU 56 Cb 0.51 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 30.48 2epa n GLU 56 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2epa s ARG 57 N -1.60 4.40 -0.02 3.49 1.81 -1.26 -4.96 118.95 120.81 2epa s ARG 57 Ca 0.26 1.94 0.01 0.00 -1.72 0.00 0.00 55.73 56.22 2epa s ARG 57 Cb 0.18 -3.27 0.02 0.00 -0.45 0.00 0.00 34.95 31.43 2epa s ARG 57 CO 0.12 -0.29 -0.00 1.03 -0.68 0.00 0.00 175.30 175.47 2epa s ARG 58 N 0.66 0.23 0.10 3.54 0.52 -1.26 -1.28 118.95 121.46 2epa s ARG 58 Ca 0.59 0.03 0.03 0.00 -0.52 0.00 0.00 55.73 55.87 2epa s ARG 58 Cb -0.34 -0.36 -0.04 0.00 0.52 0.00 0.00 34.95 34.74 2epa s ARG 58 CO 0.32 -0.07 -0.09 -0.06 0.02 0.00 0.00 175.30 175.42 2epa s PHE 59 N 0.66 1.02 -0.10 -0.53 0.08 -1.26 -4.95 117.98 112.89 2epa s PHE 59 Ca -0.06 -0.71 -0.09 0.00 0.12 0.00 0.00 56.93 56.19 2epa s PHE 59 Cb -0.09 -0.56 -0.27 0.00 -0.57 0.00 0.00 43.02 41.52 2epa s PHE 59 CO -0.01 -0.03 0.45 0.00 -0.10 0.00 0.00 175.22 175.53 2epa h ALA 60 N 3.42 0.34 -2.51 5.36 0.00 -1.93 -3.07 119.26 120.87 2epa h ALA 60 Ca -0.37 -1.31 -0.47 0.00 0.00 0.00 0.00 54.91 52.77 2epa h ALA 60 Cb 1.18 0.63 0.09 0.00 0.00 0.00 0.00 17.79 19.70 2epa h ALA 60 CO 0.56 1.19 0.35 1.03 0.00 0.00 0.00 179.25 182.38 2epa s ARG 61 N -2.55 2.15 -0.18 0.00 3.00 -1.26 -4.52 118.95 115.60 2epa s ARG 61 Ca -0.21 0.04 -0.19 0.00 0.00 0.00 0.00 55.73 55.38 2epa s ARG 61 Cb 0.06 -2.03 -0.22 0.00 0.00 0.00 0.00 34.95 32.77 2epa s ARG 61 CO 0.79 -1.41 0.31 0.66 0.00 0.00 0.00 175.30 175.64 2epa h SER 62 N -0.86 0.12 -0.39 0.23 4.64 -1.98 -3.35 113.55 111.96 2epa h SER 62 Ca -0.45 -0.65 0.08 0.00 -0.47 0.00 0.00 61.79 60.30 2epa h SER 62 Cb 1.32 -0.04 -0.09 0.00 -0.31 0.00 0.00 62.40 63.28 2epa h SER 62 CO 0.64 1.55 -0.27 0.44 -0.87 0.00 0.00 176.83 178.32 2epa h ASP 63 N -0.74 -0.89 -0.28 4.97 5.19 -1.98 -0.19 116.42 122.51 2epa h ASP 63 Ca -0.34 0.17 0.04 0.00 -0.62 0.00 0.00 57.03 56.29 2epa h ASP 63 Cb 1.47 0.44 -0.08 0.00 0.18 0.00 0.00 39.33 41.34 2epa h ASP 63 CO -0.12 -0.28 -0.53 -0.33 -3.12 0.00 0.00 179.24 174.86 2epa h GLU 64 N -0.20 -0.46 0.32 3.56 4.39 -2.00 0.11 114.58 120.31 2epa h GLU 64 Ca 0.18 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 2epa h GLU 64 Cb 0.49 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 2epa h GLU 64 CO -0.51 -0.30 -0.41 1.25 -1.16 0.00 0.00 179.01 177.88 2epa h LEU 65 N -0.47 -1.14 -0.98 1.33 5.85 -1.55 -0.64 115.31 117.71 2epa h LEU 65 Ca 0.07 0.10 0.32 0.00 0.84 0.00 0.00 57.88 59.21 2epa h LEU 65 Cb 0.63 0.39 -0.16 0.00 0.37 0.00 0.00 40.66 41.90 2epa h LEU 65 CO -0.52 -0.51 0.47 -1.28 -0.34 0.00 0.00 178.44 176.26 2epa h SER 66 N -0.75 0.32 -0.52 1.25 0.87 -0.75 0.75 113.55 114.72 2epa h SER 66 Ca -0.04 0.21 -0.08 0.00 -1.23 0.00 0.00 61.79 60.65 2epa h SER 66 Cb 0.67 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 2epa h SER 66 CO -0.10 -0.21 0.01 0.03 -0.53 0.00 0.00 176.83 176.03 2epa h ARG 67 N 0.22 0.90 -0.23 2.24 2.47 -0.06 -3.14 114.38 116.78 2epa h ARG 67 Ca 0.71 -0.28 -0.06 0.00 -1.26 0.00 0.00 59.98 59.09 2epa h ARG 67 Cb 1.65 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.88 2epa h ARG 67 CO -0.67 0.92 -0.08 1.25 0.56 0.00 0.00 179.97 181.96 2epa h HIS 68 N 0.77 0.52 -0.82 3.04 2.76 0.18 -3.14 115.15 118.47 2epa h HIS 68 Ca 0.15 -0.12 0.28 0.00 -2.20 0.00 0.00 60.37 58.48 2epa h HIS 68 Cb 0.51 -0.12 -0.15 0.00 1.55 0.00 0.00 27.41 29.20 2epa h HIS 68 CO 0.04 0.71 0.22 0.54 -1.30 0.00 0.00 177.93 178.14 2epa n ARG 69 N -4.56 -0.06 -0.24 5.26 5.12 0.78 0.18 116.66 123.15 2epa n ARG 69 Ca -0.04 1.18 0.14 0.00 -1.93 0.00 0.00 57.85 57.20 2epa n ARG 69 Cb 0.31 -1.99 0.26 0.00 -1.16 0.00 0.00 32.46 29.88 2epa n ARG 69 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 2epa n ARG 70 N -5.02 -0.05 -0.19 5.56 1.85 -1.19 0.13 116.66 117.76 2epa n ARG 70 Ca 0.25 1.02 -0.03 0.00 -1.00 0.00 0.00 57.85 58.09 2epa n ARG 70 Cb 0.84 -1.67 0.04 0.00 -1.05 0.00 0.00 32.46 30.62 2epa n ARG 70 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 2epa h THR 71 N 0.00 0.34 0.00 8.89 1.35 -0.51 -3.54 112.91 119.44 2epa h THR 71 Ca 0.47 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.33 2epa h THR 71 Cb 1.07 0.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2epa h THR 71 CO -0.62 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.06