#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epa n SER 2 N 0.00 -5.28 -4.83 1.61 2.88 -1.26 -4.97 113.62 101.77 2epa n SER 2 Ca 0.00 -0.62 -0.37 0.00 -1.33 0.00 0.00 58.87 56.55 2epa n SER 2 Cb 0.00 -4.72 -0.06 0.00 -0.75 0.00 0.00 64.21 58.68 2epa n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2epa s SER 3 N -3.48 6.91 0.28 -3.46 0.15 -1.26 -5.07 113.70 107.77 2epa s SER 3 Ca 0.52 1.13 -0.20 0.00 0.70 0.00 0.00 55.95 58.10 2epa s SER 3 Cb -0.24 -2.31 0.05 0.00 -1.71 0.00 0.00 66.02 61.81 2epa s SER 3 CO 0.76 0.18 0.85 -0.83 1.20 0.00 0.00 173.24 175.40 2epa s GLY 4 N -1.46 0.09 0.21 9.45 0.00 -1.26 -5.19 107.32 109.16 2epa s GLY 4 Ca 0.34 -0.40 -0.22 0.00 0.00 0.00 0.00 44.72 44.43 2epa s GLY 4 CO 0.19 0.31 0.71 -0.56 0.00 0.00 0.00 173.10 173.75 2epa s SER 5 N -3.07 -0.36 0.16 1.64 0.01 -1.26 -5.19 113.70 105.63 2epa s SER 5 Ca 0.15 -0.35 -0.24 0.00 1.31 0.00 0.00 55.95 56.81 2epa s SER 5 Cb -0.04 0.64 0.06 0.00 0.21 0.00 0.00 66.02 66.89 2epa s SER 5 CO 0.07 -1.14 0.83 -0.94 0.41 0.00 0.00 173.24 172.47 2epa s SER 6 N -2.84 -0.29 -0.26 2.44 1.04 -1.26 -5.15 113.70 107.37 2epa s SER 6 Ca 0.07 -0.32 -0.03 0.00 0.48 0.00 0.00 55.95 56.16 2epa s SER 6 Cb -0.04 0.55 0.11 0.00 0.10 0.00 0.00 66.02 66.74 2epa s SER 6 CO -0.01 -0.98 0.22 -0.83 0.98 0.00 0.00 173.24 172.62 2epa s GLY 7 N -2.82 0.11 1.20 7.32 0.00 -1.26 -5.15 107.32 106.72 2epa s GLY 7 Ca 0.09 -0.39 -0.19 0.00 0.00 0.00 0.00 44.72 44.22 2epa s GLY 7 CO -0.01 2.30 1.11 2.56 0.00 0.00 0.00 173.10 179.06 2epa s PRO 8 N 2.26 -1.24 0.29 2.90 0.04 -1.26 -5.08 135.00 132.92 2epa s PRO 8 Ca 0.08 -0.06 0.09 0.00 0.04 0.00 0.00 61.00 61.15 2epa s PRO 8 Cb -0.15 -1.59 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 2epa s PRO 8 CO -0.27 -3.73 0.07 1.14 0.04 0.00 0.00 177.00 174.25 2epa s GLN 9 N -5.40 2.37 0.21 4.56 0.00 -1.26 -5.15 119.66 114.99 2epa s GLN 9 Ca 0.71 -1.44 0.02 0.00 -0.00 0.00 0.00 55.36 54.64 2epa s GLN 9 Cb -0.10 -2.19 -0.05 0.00 0.00 0.00 0.00 33.01 30.67 2epa s GLN 9 CO 0.56 0.27 0.03 0.96 0.00 0.00 0.00 175.29 177.10 2epa s ILE 10 N -2.35 0.73 0.31 3.63 -4.36 -1.26 -5.17 121.20 112.72 2epa s ILE 10 Ca 0.34 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.80 2epa s ILE 10 Cb -0.05 -2.30 -0.06 0.00 1.25 0.00 0.00 42.46 41.29 2epa s ILE 10 CO 0.21 -0.32 -0.05 -0.62 0.24 0.00 0.00 174.94 174.40 2epa s ASP 11 N -3.24 3.10 0.38 4.36 2.15 -1.26 -5.16 116.67 117.00 2epa s ASP 11 Ca 0.29 -1.22 0.08 0.00 0.43 0.00 0.00 52.55 52.12 2epa s ASP 11 Cb 0.06 -0.23 -0.04 0.00 -0.30 0.00 0.00 42.92 42.41 2epa s ASP 11 CO 0.08 -0.34 0.23 -0.94 -0.17 0.00 0.00 175.17 174.03 2epa s SER 12 N -3.52 4.78 0.15 -0.34 1.04 -1.26 -5.14 113.70 109.41 2epa s SER 12 Ca 0.31 -0.81 0.11 0.00 0.48 0.00 0.00 55.95 56.04 2epa s SER 12 Cb 0.04 -0.65 -0.04 0.00 0.10 0.00 0.00 66.02 65.47 2epa s SER 12 CO 0.14 -0.46 -0.25 -0.44 0.98 0.00 0.00 173.24 173.20 2epa s SER 13 N -3.96 3.25 -0.08 7.02 0.01 -1.26 -5.13 113.70 113.55 2epa s SER 13 Ca 0.42 -0.78 -0.03 0.00 1.31 0.00 0.00 55.95 56.87 2epa s SER 13 Cb -0.01 -0.22 0.04 0.00 0.21 0.00 0.00 66.02 66.04 2epa s SER 13 CO 0.24 0.14 0.07 -0.13 0.41 0.00 0.00 173.24 173.98 2epa s ARG 14 N -2.25 -0.03 -0.36 12.44 1.81 -1.26 -5.12 118.95 124.19 2epa s ARG 14 Ca 0.15 0.24 -0.11 0.00 -1.72 0.00 0.00 55.73 54.29 2epa s ARG 14 Cb -0.09 -0.92 0.01 0.00 -0.45 0.00 0.00 34.95 33.50 2epa s ARG 14 CO 0.07 -0.44 0.20 0.42 -0.68 0.00 0.00 175.30 174.87 2epa s ILE 15 N 2.16 4.68 -0.48 1.52 -1.09 -1.26 -4.93 121.20 121.79 2epa s ILE 15 Ca 0.04 -0.67 -0.28 0.00 -2.23 0.00 0.00 60.65 57.51 2epa s ILE 15 Cb -0.13 -3.53 -0.01 0.00 -1.58 0.00 0.00 42.46 37.21 2epa s ILE 15 CO -0.05 -0.14 1.65 0.00 -1.23 0.00 0.00 174.94 175.17 2epa s ARG 16 N 1.59 3.17 -0.01 2.79 3.03 -1.26 -3.68 118.95 124.59 2epa s ARG 16 Ca 0.03 0.85 -0.01 0.00 2.03 0.00 0.00 55.73 58.64 2epa s ARG 16 Cb -0.18 -4.20 -0.00 0.00 -1.03 0.00 0.00 34.95 29.53 2epa s ARG 16 CO 0.07 -2.07 -0.01 0.43 -1.13 0.00 0.00 175.30 172.59 2epa n SER 17 N 10.52 0.06 -4.49 -2.89 7.64 -1.25 -4.71 113.62 118.50 2epa n SER 17 Ca 0.18 0.06 -0.45 0.00 1.01 0.00 0.00 58.87 59.68 2epa n SER 17 Cb 0.49 -0.51 -0.07 0.00 -1.01 0.00 0.00 64.21 63.11 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 -2.52 1.43 -3.02 1.43 8.25 -1.23 -4.78 115.22 114.78 2epa n HIS 18 Ca -0.00 0.22 -0.30 0.00 -0.26 0.00 0.00 57.72 57.37 2epa n HIS 18 Cb 0.02 -2.55 -0.03 0.00 1.12 0.00 0.00 29.99 28.54 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 8.90 4.86 0.11 1.59 1.09 -1.26 -2.18 121.20 134.30 2epa s ILE 19 Ca 1.10 0.46 -0.31 0.00 -1.10 0.00 0.00 60.65 60.80 2epa s ILE 19 Cb -0.70 -3.73 -0.07 0.00 -1.06 0.00 0.00 42.46 36.90 2epa s ILE 19 CO 0.42 -0.44 1.32 0.00 -0.10 0.00 0.00 174.94 176.14 2epa h SER 21 N 6.60 0.94 -1.99 0.00 0.87 -1.95 -3.43 113.55 114.60 2epa h SER 21 Ca -0.42 -0.31 -0.62 0.00 -1.23 0.00 0.00 61.79 59.21 2epa h SER 21 Cb 1.21 -0.25 0.02 0.00 -0.44 0.00 0.00 62.40 62.93 2epa h SER 21 CO 0.84 1.02 1.13 1.57 -0.53 0.00 0.00 176.83 180.86 2epa n HIS 22 N -4.26 2.29 -1.58 2.24 -0.00 -1.26 -4.94 115.22 107.71 2epa n HIS 22 Ca 0.02 -0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.41 2epa n HIS 22 Cb 0.33 -2.66 0.06 0.00 -0.00 0.00 0.00 29.99 27.72 2epa n HIS 22 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2epa s PRO 23 N 4.29 2.60 0.00 1.57 0.04 -1.26 -3.58 135.00 138.66 2epa s PRO 23 Ca 0.94 1.31 0.00 0.00 0.04 0.00 0.00 61.00 63.29 2epa s PRO 23 Cb -0.69 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 31.92 2epa s PRO 23 CO 0.51 -1.39 0.00 0.41 0.04 0.00 0.00 177.00 176.57 2epa n GLY 24 N -0.76 1.09 0.16 0.56 0.00 -1.26 -4.74 105.19 100.23 2epa n GLY 24 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.16 -0.45 3.14 0.00 0.00 -1.26 -5.11 105.19 100.36 2epa n GLY 26 Ca -0.03 -0.15 -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 1.25 0.00 0.00 0.00 173.32 174.57 2epa s LYS 27 N -2.35 0.76 -0.02 1.61 2.47 -1.26 -5.03 119.74 115.92 2epa s LYS 27 Ca 0.00 -1.26 -0.29 0.00 -1.56 0.00 0.00 55.97 52.86 2epa s LYS 27 Cb -0.00 -0.13 0.08 0.00 -1.46 0.00 0.00 37.83 36.32 2epa s LYS 27 CO 0.02 -0.03 0.70 0.99 0.16 0.00 0.00 175.35 177.19 2epa s THR 28 N -3.47 0.00 -0.16 3.43 2.01 -1.26 -0.05 115.64 116.14 2epa s THR 28 Ca 0.09 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 62.01 2epa s THR 28 Cb 0.04 -1.00 0.06 0.00 0.01 0.00 0.00 72.50 71.62 2epa s THR 28 CO -0.05 0.00 0.38 -0.31 -0.69 0.00 0.00 174.62 173.94 2epa s TYR 29 N -1.68 -0.58 0.45 4.92 2.02 -0.93 -4.90 117.35 116.65 2epa s TYR 29 Ca -0.08 1.23 0.23 0.00 -0.37 0.00 0.00 57.07 58.07 2epa s TYR 29 Cb -0.00 0.22 1.21 0.00 -0.40 0.00 0.00 41.96 42.99 2epa s TYR 29 CO 0.05 -0.35 1.82 0.27 -1.57 0.00 0.00 175.55 175.77 2epa h PHE 30 N 7.37 0.43 -2.09 2.71 -5.15 -1.85 -3.25 116.94 115.11 2epa h PHE 30 Ca -0.33 0.01 -0.51 0.00 -0.20 0.00 0.00 57.97 56.95 2epa h PHE 30 Cb 1.16 -0.13 -0.03 0.00 0.22 0.00 0.00 35.95 37.18 2epa h PHE 30 CO 0.28 0.07 1.37 0.15 -2.00 0.00 0.00 178.31 178.17 2epa s LYS 31 N -5.32 2.72 0.28 6.09 -0.14 -1.26 -4.57 119.74 117.54 2epa s LYS 31 Ca -0.07 0.85 -0.00 0.00 -1.36 0.00 0.00 55.97 55.38 2epa s LYS 31 Cb 0.23 -4.37 0.66 0.00 -1.68 0.00 0.00 37.83 32.68 2epa s LYS 31 CO 0.79 -2.61 1.62 0.66 -0.76 0.00 0.00 175.35 175.05 2epa h SER 32 N 14.99 -0.23 0.28 2.83 4.64 -1.96 -0.82 113.55 133.28 2epa h SER 32 Ca -0.27 0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 2epa h SER 32 Cb 1.17 0.35 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 2epa h SER 32 CO 1.18 -0.22 -0.13 0.77 -0.87 0.00 0.00 176.83 177.55 2epa h SER 33 N 0.12 -0.32 -0.37 4.97 4.64 -1.92 -3.31 113.55 117.37 2epa h SER 33 Ca 0.53 -0.20 0.03 0.00 -0.47 0.00 0.00 61.79 61.68 2epa h SER 33 Cb 1.06 0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 63.19 2epa h SER 33 CO -0.74 0.07 -0.22 1.41 -0.87 0.00 0.00 176.83 176.49 2epa n HIS 34 N -5.10 -0.16 -0.04 4.77 8.25 -0.35 -1.26 115.22 121.33 2epa n HIS 34 Ca -0.09 0.46 -0.01 0.00 -0.26 0.00 0.00 57.72 57.82 2epa n HIS 34 Cb 0.26 -0.47 -0.01 0.00 1.12 0.00 0.00 29.99 30.89 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 -3.82 -0.10 -0.28 2.41 -0.00 -1.00 0.13 117.00 114.35 2epa n LEU 35 Ca 0.01 0.73 0.12 0.00 -0.00 0.00 0.00 56.01 56.87 2epa n LEU 35 Cb 0.10 -0.30 0.24 0.00 -0.00 0.00 0.00 43.42 43.45 2epa n LEU 35 CO -0.06 -0.42 0.65 0.29 -0.00 0.00 0.00 177.39 177.85 2epa n LYS 36 N -2.97 -0.06 0.36 1.96 5.02 -0.39 0.18 118.16 122.26 2epa n LYS 36 Ca 0.00 1.22 -0.17 0.00 -2.02 0.00 0.00 58.31 57.34 2epa n LYS 36 Cb 0.02 -1.94 -0.09 0.00 -0.02 0.00 0.00 35.03 33.01 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 1.63 -0.90 -0.19 7.82 0.00 0.12 -1.58 119.26 126.17 2epa h ALA 37 Ca 0.50 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.25 2epa h ALA 37 Cb 1.02 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2epa h ALA 37 CO -0.77 -0.96 0.81 1.25 0.00 0.00 0.00 179.25 179.58 2epa h HIS 38 N -0.99 0.00 0.09 0.00 -0.00 0.81 0.66 115.15 115.73 2epa h HIS 38 Ca -0.09 0.00 -0.35 0.00 -0.00 0.00 0.00 60.37 59.93 2epa h HIS 38 Cb 0.71 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.10 2epa h HIS 38 CO -0.01 0.00 -1.94 2.41 -0.00 0.00 0.00 177.93 178.39 2epa n THR 39 N -2.81 1.72 0.01 6.26 -1.04 -0.86 -3.89 114.28 113.67 2epa n THR 39 Ca 0.03 -0.55 0.00 0.00 -2.04 0.00 0.00 64.05 61.50 2epa n THR 39 Cb 0.88 -1.76 0.02 0.00 -1.82 0.00 0.00 70.33 67.65 2epa n THR 39 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2epa n ARG 40 N -3.63 0.00 -0.03 -2.82 1.85 0.23 -0.71 116.66 111.56 2epa n ARG 40 Ca -0.34 0.50 -0.03 0.00 -1.00 0.00 0.00 57.85 56.98 2epa n ARG 40 Cb 0.99 -1.51 -0.13 0.00 -1.05 0.00 0.00 32.46 30.76 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 -1.51 1.11 -0.22 8.89 5.66 -0.94 -4.22 114.28 123.03 2epa n THR 41 Ca 0.00 -0.73 0.05 0.00 -3.05 0.00 0.00 64.05 60.32 2epa n THR 41 Cb 0.00 -0.55 0.30 0.00 -1.55 0.00 0.00 70.33 68.53 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 0.88 -0.84 1.09 3.86 -1.03 -2.53 115.15 116.58 2epa h HIS 42 Ca -0.29 0.02 0.33 0.00 -1.16 0.00 0.00 60.37 59.27 2epa h HIS 42 Cb 1.77 -0.29 -0.15 0.00 1.06 0.00 0.00 27.41 29.80 2epa h HIS 42 CO 0.00 0.48 0.36 0.25 0.86 0.00 0.00 177.93 179.88 2epa n THR 43 N -4.47 -0.35 -3.94 2.45 -2.24 -1.24 -3.77 114.28 100.71 2epa n THR 43 Ca 0.11 1.73 -0.29 0.00 -2.27 0.00 0.00 64.05 63.34 2epa n THR 43 Cb 0.18 -2.76 -0.16 0.00 -2.10 0.00 0.00 70.33 65.49 2epa n THR 43 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2epa s GLY 44 N -4.27 1.03 0.64 3.38 0.00 -0.95 -5.13 107.32 102.01 2epa s GLY 44 Ca -0.08 -0.87 -0.05 0.00 0.00 0.00 0.00 44.72 43.72 2epa s GLY 44 CO 0.65 0.80 0.93 -0.54 0.00 0.00 0.00 173.10 174.94 2epa s GLU 45 N 1.57 2.45 -0.44 2.90 8.01 -1.25 -4.97 118.70 126.97 2epa s GLU 45 Ca 0.02 -0.31 -0.14 0.00 0.01 0.00 0.00 54.97 54.55 2epa s GLU 45 Cb -0.15 -2.27 0.06 0.00 -4.31 0.00 0.00 34.13 27.47 2epa s GLU 45 CO -0.08 -0.98 0.34 0.15 0.01 0.00 0.00 175.26 174.69 2epa s LYS 46 N -5.07 2.88 0.00 1.61 1.02 -1.26 -4.83 119.74 114.09 2epa s LYS 46 Ca 0.58 -1.31 -0.24 0.00 0.02 0.00 0.00 55.97 55.02 2epa s LYS 46 Cb -0.11 -4.00 -0.18 0.00 -0.52 0.00 0.00 37.83 33.03 2epa s LYS 46 CO 0.43 -0.95 1.30 -1.00 -0.92 0.00 0.00 175.35 174.21 2epa h PRO 47 N 8.63 0.14 -6.67 -1.68 0.13 -1.84 -3.43 132.00 127.27 2epa h PRO 47 Ca -0.27 -0.07 -0.53 0.00 -0.87 0.00 0.00 66.00 64.26 2epa h PRO 47 Cb 1.10 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.28 2epa h PRO 47 CO 0.81 0.59 0.78 -0.06 -0.23 0.00 0.00 178.00 179.89 2epa s PHE 48 N -4.27 3.09 0.07 1.56 0.08 -1.21 -4.95 117.98 112.35 2epa s PHE 48 Ca -0.15 0.91 0.02 0.00 0.12 0.00 0.00 56.93 57.83 2epa s PHE 48 Cb 0.03 -3.81 -0.03 0.00 -0.57 0.00 0.00 43.02 38.63 2epa s PHE 48 CO 0.70 -2.78 -0.07 -1.54 -0.10 0.00 0.00 175.22 171.44 2epa s SER 49 N 0.70 1.00 0.70 1.36 1.04 -1.26 -1.08 113.70 116.16 2epa s SER 49 Ca 0.63 -0.83 -0.11 0.00 0.48 0.00 0.00 55.95 56.12 2epa s SER 49 Cb -0.41 0.08 0.01 0.00 0.10 0.00 0.00 66.02 65.80 2epa s SER 49 CO 0.37 -0.37 1.07 0.00 0.98 0.00 0.00 173.24 175.29 2epa h SER 51 N -0.66 0.75 -2.36 0.00 0.87 -1.98 -3.46 113.55 106.72 2epa h SER 51 Ca -0.44 -0.90 -0.61 0.00 -1.23 0.00 0.00 61.79 58.61 2epa h SER 51 Cb 1.22 -0.25 0.08 0.00 -0.44 0.00 0.00 62.40 63.01 2epa h SER 51 CO 0.56 1.72 0.50 0.79 -0.53 0.00 0.00 176.83 179.87 2epa n TRP 52 N -3.66 1.85 0.14 2.24 5.03 -1.26 -4.93 117.44 116.85 2epa n TRP 52 Ca -0.19 0.51 -0.06 0.00 3.03 0.00 0.00 57.50 60.79 2epa n TRP 52 Cb 1.09 -2.40 -0.03 0.00 -1.03 0.00 0.00 31.31 28.95 2epa n TRP 52 CO 0.00 0.00 0.00 0.87 -0.03 0.00 0.00 177.69 178.53 2epa h LYS 53 N 4.06 -0.38 -0.53 -0.99 6.56 -2.03 -3.29 116.57 119.97 2epa h LYS 53 Ca -0.44 0.03 0.10 0.00 -1.06 0.00 0.00 60.65 59.28 2epa h LYS 53 Cb 1.30 0.09 -0.09 0.00 -0.57 0.00 0.00 32.23 32.96 2epa h LYS 53 CO 0.75 -0.25 -0.00 0.78 -2.06 0.00 0.00 179.45 178.66 2epa h GLY 54 N -0.61 0.54 -0.20 3.86 0.00 -2.01 -2.90 103.07 101.76 2epa h GLY 54 Ca -0.04 0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.38 2epa h GLY 54 CO 0.07 -0.15 -0.12 0.00 0.00 0.00 0.00 176.54 176.33 2epa n GLU 56 N -3.35 -6.87 -3.99 0.00 2.13 -1.10 -4.99 120.64 102.48 2epa n GLU 56 Ca 0.00 0.78 -0.31 0.00 0.66 0.00 0.00 57.16 58.29 2epa n GLU 56 Cb 0.05 -5.74 -0.15 0.00 0.27 0.00 0.00 31.44 25.87 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 -6.05 1.90 0.58 5.31 1.81 -1.26 -5.05 118.95 116.19 2epa s ARG 57 Ca 0.37 -1.05 0.08 0.00 -1.72 0.00 0.00 55.73 53.40 2epa s ARG 57 Cb -0.17 -2.63 0.08 0.00 -0.45 0.00 0.00 34.95 31.78 2epa s ARG 57 CO 0.76 -0.55 0.80 1.03 -0.68 0.00 0.00 175.30 176.66 2epa s ARG 58 N 1.31 2.27 -0.17 3.54 0.52 -1.26 -2.91 118.95 122.26 2epa s ARG 58 Ca -0.06 -1.52 -0.21 0.00 -0.52 0.00 0.00 55.73 53.42 2epa s ARG 58 Cb -0.19 -2.61 0.06 0.00 0.52 0.00 0.00 34.95 32.73 2epa s ARG 58 CO -0.06 -0.88 0.57 -0.06 0.02 0.00 0.00 175.30 174.89 2epa s PHE 59 N -2.70 -0.60 0.11 -0.53 0.40 -0.24 -4.96 117.98 109.45 2epa s PHE 59 Ca 0.62 1.37 -0.15 0.00 -0.60 0.00 0.00 56.93 58.17 2epa s PHE 59 Cb -0.06 0.24 -0.07 0.00 0.51 0.00 0.00 43.02 43.64 2epa s PHE 59 CO 0.39 -0.36 1.45 0.00 0.70 0.00 0.00 175.22 177.40 2epa h ALA 60 N 4.74 0.46 -2.38 5.36 0.00 -1.88 -3.20 119.26 122.35 2epa h ALA 60 Ca -0.28 -0.37 -0.51 0.00 0.00 0.00 0.00 54.91 53.75 2epa h ALA 60 Cb 1.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2epa h ALA 60 CO 0.20 0.43 0.00 1.03 0.00 0.00 0.00 179.25 180.91 2epa s ARG 61 N -4.49 3.78 0.05 0.00 3.00 -1.26 -4.70 118.95 115.34 2epa s ARG 61 Ca -0.12 0.34 -0.15 0.00 0.00 0.00 0.00 55.73 55.80 2epa s ARG 61 Cb 0.09 -2.51 -0.30 0.00 0.00 0.00 0.00 34.95 32.23 2epa s ARG 61 CO 0.82 0.13 1.09 0.77 0.00 0.00 0.00 175.30 178.12 2epa h SER 62 N 1.78 0.88 -0.12 0.23 0.02 -1.99 -3.27 113.55 111.08 2epa h SER 62 Ca -0.47 -0.83 -0.01 0.00 -0.84 0.00 0.00 61.79 59.64 2epa h SER 62 Cb 1.18 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 2epa h SER 62 CO 0.66 1.63 0.06 0.44 -1.14 0.00 0.00 176.83 178.47 2epa h ASP 63 N 0.26 0.16 -0.67 3.07 5.19 -1.98 -2.86 116.42 119.60 2epa h ASP 63 Ca -0.19 -0.13 0.14 0.00 -0.62 0.00 0.00 57.03 56.22 2epa h ASP 63 Cb 1.94 -0.04 -0.12 0.00 0.18 0.00 0.00 39.33 41.29 2epa h ASP 63 CO 0.24 0.25 -0.01 -0.33 -3.12 0.00 0.00 179.24 176.27 2epa h GLU 64 N 0.06 0.10 0.47 3.56 5.08 -1.99 -1.45 114.58 120.42 2epa h GLU 64 Ca 0.04 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2epa h GLU 64 Cb 0.13 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2epa h GLU 64 CO -0.00 0.06 -0.39 1.25 -1.00 0.00 0.00 179.01 178.93 2epa h LEU 65 N 0.10 -1.03 -0.84 1.33 5.85 -1.57 0.27 115.31 119.43 2epa h LEU 65 Ca 0.35 0.07 0.17 0.00 0.84 0.00 0.00 57.88 59.31 2epa h LEU 65 Cb 0.58 0.32 -0.16 0.00 0.37 0.00 0.00 40.66 41.78 2epa h LEU 65 CO -0.59 -0.54 -0.22 -1.28 -0.34 0.00 0.00 178.44 175.47 2epa h SER 66 N -0.83 -0.82 -0.69 1.25 0.87 -1.20 0.75 113.55 112.87 2epa h SER 66 Ca -0.06 0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 2epa h SER 66 Cb 0.70 0.53 -0.03 0.00 -0.44 0.00 0.00 62.40 63.16 2epa h SER 66 CO 0.00 -0.28 0.38 -0.09 -0.53 0.00 0.00 176.83 176.31 2epa h ARG 67 N -0.01 0.99 0.45 2.24 2.43 -1.04 -2.84 114.38 116.60 2epa h ARG 67 Ca 0.40 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 2epa h ARG 67 Cb 0.61 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2epa h ARG 67 CO -0.86 0.73 -0.22 1.25 -1.51 0.00 0.00 179.97 179.36 2epa h HIS 68 N 0.99 -0.57 -0.96 2.20 2.76 0.25 -3.19 115.15 116.64 2epa h HIS 68 Ca 0.25 -0.01 0.28 0.00 -2.20 0.00 0.00 60.37 58.69 2epa h HIS 68 Cb 0.04 0.19 -0.17 0.00 1.55 0.00 0.00 27.41 29.02 2epa h HIS 68 CO 0.01 -0.24 0.16 0.00 -1.30 0.00 0.00 177.93 176.55 2epa h ARG 69 N -0.99 0.06 -0.97 5.26 3.08 -0.40 0.25 114.38 120.67 2epa h ARG 69 Ca -0.06 -0.00 0.33 0.00 0.07 0.00 0.00 59.98 60.32 2epa h ARG 69 Cb 0.57 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.52 2epa h ARG 69 CO 0.10 0.04 0.62 0.54 -1.07 0.00 0.00 179.97 180.20 2epa n ARG 70 N -5.38 -0.02 0.06 0.04 1.74 -1.08 0.16 116.66 112.17 2epa n ARG 70 Ca 0.25 0.86 -0.11 0.00 -0.77 0.00 0.00 57.85 58.08 2epa n ARG 70 Cb 0.81 -1.71 -0.05 0.00 -1.02 0.00 0.00 32.46 30.50 2epa n ARG 70 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2epa h THR 71 N 0.00 0.68 0.00 0.55 1.35 -0.69 -3.53 112.91 111.27 2epa h THR 71 Ca 0.61 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.47 2epa h THR 71 Cb 1.98 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2epa h THR 71 CO -0.31 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 174.96