#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 2.08 -4.33 1.61 7.64 -1.26 -4.89 113.62 114.47 2epa n SER 2 Ca 0.00 -2.21 -0.29 0.00 1.01 0.00 0.00 58.87 57.38 2epa n SER 2 Cb 0.00 -0.46 0.16 0.00 -1.01 0.00 0.00 64.21 62.90 2epa n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2epa s SER 3 N -0.39 3.52 0.13 6.43 0.01 -1.26 -5.10 113.70 117.03 2epa s SER 3 Ca 0.15 0.30 0.06 0.00 1.31 0.00 0.00 55.95 57.77 2epa s SER 3 Cb 0.11 -0.46 -0.04 0.00 0.21 0.00 0.00 66.02 65.84 2epa s SER 3 CO 0.06 -2.48 -0.13 -0.83 0.41 0.00 0.00 173.24 170.27 2epa s GLY 4 N -4.81 1.09 -0.09 3.44 0.00 -1.26 -5.15 107.32 100.54 2epa s GLY 4 Ca 0.71 -1.34 0.04 0.00 0.00 0.00 0.00 44.72 44.12 2epa s GLY 4 CO 0.51 -1.41 -0.21 -0.56 0.00 0.00 0.00 173.10 171.43 2epa s SER 5 N -2.62 2.77 0.54 1.64 0.01 -1.26 -5.14 113.70 109.65 2epa s SER 5 Ca 0.11 -0.49 0.01 0.00 1.31 0.00 0.00 55.95 56.88 2epa s SER 5 Cb -0.03 -1.23 0.03 0.00 0.21 0.00 0.00 66.02 65.00 2epa s SER 5 CO 0.03 0.14 0.77 -0.44 0.41 0.00 0.00 173.24 174.15 2epa s SER 6 N 0.38 5.32 0.00 2.44 0.01 -1.26 -5.11 113.70 115.48 2epa s SER 6 Ca -0.17 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2epa s SER 6 Cb -0.17 -0.96 0.00 0.00 0.21 0.00 0.00 66.02 65.10 2epa s SER 6 CO 0.07 -1.11 0.00 0.61 0.41 0.00 0.00 173.24 173.22 2epa n GLY 7 N -2.33 3.76 3.66 3.44 0.00 -1.26 -5.12 105.19 107.34 2epa n GLY 7 Ca 0.07 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 1.66 4.20 0.22 1.61 0.04 -1.26 -4.91 135.00 136.55 2epa s PRO 8 Ca 0.00 2.01 -0.10 0.00 0.04 0.00 0.00 61.00 62.95 2epa s PRO 8 Cb 0.00 -3.90 0.17 0.00 0.04 0.00 0.00 34.50 30.81 2epa s PRO 8 CO 0.00 -0.79 1.89 1.96 0.04 0.00 0.00 177.00 180.09 2epa h GLN 9 N 9.04 1.05 -4.19 4.56 1.08 -2.06 -3.44 115.11 121.16 2epa h GLN 9 Ca -0.35 -0.07 -0.18 0.00 -1.45 0.00 0.00 58.65 56.60 2epa h GLN 9 Cb 1.15 -0.23 -0.19 0.00 -0.05 0.00 0.00 27.48 28.15 2epa h GLN 9 CO 0.96 0.70 -0.70 0.96 -0.95 0.00 0.00 178.83 179.80 2epa s ILE 10 N -6.11 0.25 0.66 2.54 -4.36 -1.26 -5.16 121.20 107.75 2epa s ILE 10 Ca -0.13 -1.20 -0.06 0.00 -0.26 0.00 0.00 60.65 59.00 2epa s ILE 10 Cb 0.15 -0.69 0.04 0.00 1.25 0.00 0.00 42.46 43.22 2epa s ILE 10 CO 0.79 -0.61 0.97 1.51 0.24 0.00 0.00 174.94 177.84 2epa s ASP 11 N -1.90 5.15 -0.03 4.36 1.47 -1.26 -5.10 116.67 119.36 2epa s ASP 11 Ca -0.08 0.56 -0.01 0.00 1.18 0.00 0.00 52.55 54.20 2epa s ASP 11 Cb -0.05 -1.36 0.03 0.00 -0.34 0.00 0.00 42.92 41.20 2epa s ASP 11 CO -0.03 -1.37 0.04 -0.44 0.68 0.00 0.00 175.17 174.05 2epa s SER 12 N -4.43 0.65 0.01 2.11 0.01 -1.26 -5.14 113.70 105.65 2epa s SER 12 Ca 0.58 0.04 -0.29 0.00 1.31 0.00 0.00 55.95 57.59 2epa s SER 12 Cb -0.11 -0.14 0.10 0.00 0.21 0.00 0.00 66.02 66.09 2epa s SER 12 CO 0.45 -0.18 0.93 -0.94 0.41 0.00 0.00 173.24 173.91 2epa s SER 13 N 1.59 -0.31 0.13 2.44 1.04 -1.26 -5.02 113.70 112.32 2epa s SER 13 Ca -0.02 -0.07 0.24 0.00 0.48 0.00 0.00 55.95 56.57 2epa s SER 13 Cb -0.13 0.38 0.91 0.00 0.10 0.00 0.00 66.02 67.29 2epa s SER 13 CO -0.03 -0.63 1.72 -1.14 0.98 0.00 0.00 173.24 174.14 2epa n ARG 14 N -0.28 0.13 -3.40 4.02 3.00 -1.26 -4.91 116.66 113.95 2epa n ARG 14 Ca -0.08 0.23 -0.18 0.00 -0.00 0.00 0.00 57.85 57.83 2epa n ARG 14 Cb 0.61 -1.69 0.08 0.00 0.00 0.00 0.00 32.46 31.47 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 -1.92 -5.18 -2.31 5.15 5.41 -1.26 -4.47 119.36 114.78 2epa n ILE 15 Ca 0.04 -0.38 -0.42 0.00 1.00 0.00 0.00 62.75 62.99 2epa n ILE 15 Cb 0.30 -4.70 -0.02 0.00 -0.71 0.00 0.00 39.64 34.51 2epa n ILE 15 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2epa s ARG 16 N -5.49 3.44 -0.09 0.38 0.52 -1.26 -3.87 118.95 112.58 2epa s ARG 16 Ca 0.11 0.85 -0.08 0.00 -0.52 0.00 0.00 55.73 56.09 2epa s ARG 16 Cb -0.05 -4.08 -0.03 0.00 0.52 0.00 0.00 34.95 31.31 2epa s ARG 16 CO 0.70 -1.74 -0.16 0.43 0.02 0.00 0.00 175.30 174.55 2epa n SER 17 N 9.33 0.99 -4.51 0.23 7.64 -1.25 -4.77 113.62 121.27 2epa n SER 17 Ca 0.16 0.23 -0.42 0.00 1.01 0.00 0.00 58.87 59.85 2epa n SER 17 Cb 0.48 -0.64 -0.07 0.00 -1.01 0.00 0.00 64.21 62.98 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 -3.50 1.36 -3.10 1.43 8.25 -1.22 -4.84 115.22 113.61 2epa n HIS 18 Ca -0.06 0.19 -0.39 0.00 -0.26 0.00 0.00 57.72 57.19 2epa n HIS 18 Cb 0.24 -2.57 -0.05 0.00 1.12 0.00 0.00 29.99 28.73 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 9.80 4.80 0.29 1.59 -1.09 -1.26 -2.15 121.20 133.17 2epa s ILE 19 Ca 1.09 1.44 -0.30 0.00 -2.23 0.00 0.00 60.65 60.65 2epa s ILE 19 Cb -0.60 -4.02 -0.12 0.00 -1.58 0.00 0.00 42.46 36.13 2epa s ILE 19 CO 0.38 0.40 1.51 0.00 -1.23 0.00 0.00 174.94 176.01 2epa h SER 21 N 4.35 0.48 -2.16 0.00 0.02 -1.95 -3.45 113.55 110.84 2epa h SER 21 Ca -0.47 -0.71 -0.60 0.00 -0.84 0.00 0.00 61.79 59.17 2epa h SER 21 Cb 1.24 -0.14 0.05 0.00 0.14 0.00 0.00 62.40 63.69 2epa h SER 21 CO 0.76 1.12 0.86 1.57 -1.14 0.00 0.00 176.83 180.00 2epa n HIS 22 N -4.31 2.23 -1.57 3.45 -0.00 -1.26 -4.94 115.22 108.82 2epa n HIS 22 Ca -0.09 0.23 -0.32 0.00 -0.00 0.00 0.00 57.72 57.53 2epa n HIS 22 Cb 0.59 -2.56 0.06 0.00 -0.00 0.00 0.00 29.99 28.09 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 1.77 2.60 0.00 1.57 0.04 -1.26 -3.57 135.00 136.14 2epa s PRO 23 Ca 0.83 1.31 0.00 0.00 0.04 0.00 0.00 61.00 63.18 2epa s PRO 23 Cb -0.71 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 31.90 2epa s PRO 23 CO 0.43 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.48 2epa n GLY 24 N -0.78 1.06 0.29 0.56 0.00 -1.26 -4.68 105.19 100.38 2epa n GLY 24 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.32 -0.66 3.42 0.00 0.00 -1.26 -4.98 105.19 100.39 2epa n GLY 26 Ca 0.15 0.32 -0.23 0.00 0.00 0.00 0.00 46.02 46.26 2epa n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2epa s LYS 27 N -6.49 1.54 -0.01 1.61 1.02 -1.26 -5.02 119.74 111.13 2epa s LYS 27 Ca 0.30 -1.65 -0.21 0.00 0.02 0.00 0.00 55.97 54.42 2epa s LYS 27 Cb -0.12 -1.62 0.04 0.00 -0.52 0.00 0.00 37.83 35.61 2epa s LYS 27 CO 0.90 0.31 0.46 0.99 -0.92 0.00 0.00 175.35 177.09 2epa s THR 28 N -2.38 0.04 -0.06 2.17 2.01 -1.26 -0.09 115.64 116.06 2epa s THR 28 Ca 0.25 -0.30 -0.02 0.00 0.31 0.00 0.00 61.69 61.93 2epa s THR 28 Cb -0.05 -0.82 0.04 0.00 0.01 0.00 0.00 72.50 71.68 2epa s THR 28 CO 0.12 -0.16 0.10 -0.31 -0.69 0.00 0.00 174.62 173.67 2epa s TYR 29 N -1.54 -0.04 0.23 4.92 1.51 -0.92 -4.91 117.35 116.61 2epa s TYR 29 Ca -0.11 0.40 -0.13 0.00 -1.01 0.00 0.00 57.07 56.22 2epa s TYR 29 Cb -0.02 -0.37 0.29 0.00 -0.11 0.00 0.00 41.96 41.74 2epa s TYR 29 CO 0.05 -0.22 1.60 0.35 -1.11 0.00 0.00 175.55 176.22 2epa h PHE 30 N 8.33 -0.49 -2.31 2.71 3.57 -1.78 -3.22 116.94 123.74 2epa h PHE 30 Ca -0.15 0.07 -0.56 0.00 3.53 0.00 0.00 57.97 60.86 2epa h PHE 30 Cb 1.12 0.33 0.04 0.00 2.79 0.00 0.00 35.95 40.23 2epa h PHE 30 CO 0.46 -0.34 1.04 1.63 -2.23 0.00 0.00 178.31 178.87 2epa n LYS 31 N -5.49 2.49 -0.31 1.11 4.01 -1.26 -4.36 118.16 114.34 2epa n LYS 31 Ca 0.10 0.90 -0.04 0.00 -0.51 0.00 0.00 58.31 58.76 2epa n LYS 31 Cb 0.38 -2.76 0.08 0.00 -0.51 0.00 0.00 35.03 32.22 2epa n LYS 31 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2epa h SER 32 N 8.18 1.01 -0.16 4.39 0.87 -1.99 -2.90 113.55 122.95 2epa h SER 32 Ca -0.47 -0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 59.95 2epa h SER 32 Cb 1.24 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.94 2epa h SER 32 CO 0.93 0.79 -0.18 -1.28 -0.53 0.00 0.00 176.83 176.56 2epa h SER 33 N 1.15 0.44 -0.55 6.23 0.87 -1.92 -3.31 113.55 116.46 2epa h SER 33 Ca 0.30 -0.49 0.05 0.00 -1.23 0.00 0.00 61.79 60.42 2epa h SER 33 Cb -0.03 -0.12 -0.07 0.00 -0.44 0.00 0.00 62.40 61.74 2epa h SER 33 CO -0.05 0.84 -0.33 1.41 -0.53 0.00 0.00 176.83 178.17 2epa n HIS 34 N -4.50 -0.24 -0.38 2.24 -0.00 -1.10 0.07 115.22 111.30 2epa n HIS 34 Ca -0.06 0.69 -0.10 0.00 -0.00 0.00 0.00 57.72 58.25 2epa n HIS 34 Cb 0.39 -0.52 -0.09 0.00 -0.00 0.00 0.00 29.99 29.77 2epa n HIS 34 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2epa n LEU 35 N -4.52 -0.97 -0.32 2.41 7.94 -1.24 0.78 117.00 121.09 2epa n LEU 35 Ca 0.01 1.68 0.19 0.00 -1.11 0.00 0.00 56.01 56.78 2epa n LEU 35 Cb 0.14 -0.24 0.39 0.00 0.53 0.00 0.00 43.42 44.24 2epa n LEU 35 CO -0.09 -1.35 1.02 0.50 -1.11 0.00 0.00 177.39 176.36 2epa h LYS 36 N 0.00 0.24 -0.33 1.96 3.64 -0.53 0.53 116.57 122.08 2epa h LYS 36 Ca 0.15 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.34 2epa h LYS 36 Cb 0.37 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2epa h LYS 36 CO -0.86 0.16 -0.46 0.00 -2.27 0.00 0.00 179.45 176.02 2epa h ALA 37 N 1.83 0.50 0.63 5.00 0.00 0.74 -3.18 119.26 124.79 2epa h ALA 37 Ca 0.65 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2epa h ALA 37 Cb 1.43 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.13 2epa h ALA 37 CO -0.65 0.66 -0.30 1.25 0.00 0.00 0.00 179.25 180.21 2epa h HIS 38 N 0.70 -0.79 -1.44 0.00 -0.00 0.29 -3.04 115.15 110.87 2epa h HIS 38 Ca 0.04 -0.02 0.47 0.00 -0.00 0.00 0.00 60.37 60.86 2epa h HIS 38 Cb 1.07 0.26 -0.12 0.00 -0.00 0.00 0.00 27.41 28.62 2epa h HIS 38 CO 0.07 -0.46 0.95 1.15 -0.00 0.00 0.00 177.93 179.64 2epa h THR 39 N -1.15 0.07 -0.81 6.26 2.02 -0.48 1.27 112.91 120.10 2epa h THR 39 Ca -0.09 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 2epa h THR 39 Cb 0.69 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 2epa h THR 39 CO 0.14 0.01 0.40 0.03 0.37 0.00 0.00 175.52 176.47 2epa h ARG 40 N 0.04 1.16 -0.95 6.66 3.08 -1.50 -2.61 114.38 120.25 2epa h ARG 40 Ca 0.85 -0.16 0.13 0.00 0.07 0.00 0.00 59.98 60.87 2epa h ARG 40 Cb 2.84 -0.21 -0.09 0.00 0.08 0.00 0.00 29.97 32.59 2epa h ARG 40 CO -0.36 0.89 0.57 1.79 -1.07 0.00 0.00 179.97 181.78 2epa h THR 41 N 1.14 0.85 -0.70 2.04 1.35 0.16 -1.61 112.91 116.14 2epa h THR 41 Ca 0.28 -0.29 0.15 0.00 -0.55 0.00 0.00 66.41 66.00 2epa h THR 41 Cb 0.10 -0.09 -0.12 0.00 -1.73 0.00 0.00 68.15 66.32 2epa h THR 41 CO -0.04 0.16 0.01 0.45 -0.25 0.00 0.00 175.52 175.85 2epa h HIS 42 N 0.86 -0.02 -5.71 4.73 3.86 -1.44 -3.45 115.15 113.97 2epa h HIS 42 Ca 0.49 0.05 -0.43 0.00 -1.16 0.00 0.00 60.37 59.32 2epa h HIS 42 Cb 0.57 0.12 0.01 0.00 1.06 0.00 0.00 27.41 29.17 2epa h HIS 42 CO -0.03 -0.20 -0.68 0.25 0.86 0.00 0.00 177.93 178.14 2epa n THR 43 N -5.31 -2.01 0.00 2.45 -2.24 -0.61 -4.96 114.28 101.61 2epa n THR 43 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2epa n THR 43 Cb 0.42 -3.00 0.00 0.00 -2.10 0.00 0.00 70.33 65.65 2epa n THR 43 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2epa n GLY 44 N -1.63 1.09 3.61 3.38 0.00 -1.26 -5.03 105.19 105.34 2epa n GLY 44 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 1.98 -1.12 1.61 2.02 -1.26 -4.77 118.70 117.16 2epa s GLU 45 Ca 0.00 -1.89 -0.02 0.00 0.02 0.00 0.00 54.97 53.08 2epa s GLU 45 Cb 0.00 -1.80 0.00 0.00 0.10 0.00 0.00 34.13 32.43 2epa s GLU 45 CO 0.00 0.08 0.95 1.63 0.02 0.00 0.00 175.26 177.95 2epa n LYS 46 N -0.92 -6.35 0.00 1.61 4.01 -1.26 -4.86 118.16 110.38 2epa n LYS 46 Ca -0.04 0.76 0.06 0.00 -0.51 0.00 0.00 58.31 58.57 2epa n LYS 46 Cb 0.64 -5.54 0.33 0.00 -0.51 0.00 0.00 35.03 29.95 2epa n LYS 46 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2epa n PRO 47 N -4.05 0.49 -4.22 1.97 -0.04 -1.26 -4.69 135.00 123.20 2epa n PRO 47 Ca -0.18 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.10 2epa n PRO 47 Cb 0.62 -1.35 -0.11 0.00 -0.04 0.00 0.00 33.50 32.62 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 -2.00 1.36 0.12 0.54 0.40 -1.16 -5.09 117.98 112.15 2epa s PHE 48 Ca 0.17 -0.52 -0.23 0.00 -0.60 0.00 0.00 56.93 55.75 2epa s PHE 48 Cb 0.08 -0.73 0.07 0.00 0.51 0.00 0.00 43.02 42.94 2epa s PHE 48 CO 0.13 0.12 0.59 -1.54 0.70 0.00 0.00 175.22 175.21 2epa s SER 49 N -2.18 -0.54 -0.28 1.36 1.04 -1.26 -2.57 113.70 109.27 2epa s SER 49 Ca 0.05 0.07 -0.06 0.00 0.48 0.00 0.00 55.95 56.49 2epa s SER 49 Cb -0.07 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.63 2epa s SER 49 CO 0.03 -0.90 0.06 0.00 0.98 0.00 0.00 173.24 173.41 2epa s SER 51 N 1.48 6.52 0.17 0.00 0.15 -1.26 -4.22 113.70 116.54 2epa s SER 51 Ca 0.03 0.18 -0.23 0.00 0.70 0.00 0.00 55.95 56.63 2epa s SER 51 Cb -0.17 -2.44 0.08 0.00 -1.71 0.00 0.00 66.02 61.78 2epa s SER 51 CO 0.01 -0.98 1.05 0.86 1.20 0.00 0.00 173.24 175.38 2epa s TRP 52 N 3.61 0.05 -0.34 3.44 -0.11 -1.26 -5.04 118.94 119.29 2epa s TRP 52 Ca 0.36 -0.42 -0.14 0.00 1.22 0.00 0.00 56.10 57.12 2epa s TRP 52 Cb -0.11 0.69 -0.02 0.00 -1.50 0.00 0.00 33.47 32.53 2epa s TRP 52 CO 0.24 -0.87 0.28 0.21 -4.62 0.00 0.00 176.95 172.19 2epa s LYS 53 N -2.26 3.52 0.00 5.86 2.47 -1.26 -4.26 119.74 123.80 2epa s LYS 53 Ca 0.21 -0.58 0.00 0.00 -1.56 0.00 0.00 55.97 54.04 2epa s LYS 53 Cb -0.02 -3.81 0.00 0.00 -1.46 0.00 0.00 37.83 32.54 2epa s LYS 53 CO 0.05 -0.47 0.00 0.41 0.16 0.00 0.00 175.35 175.50 2epa n GLY 54 N 5.06 2.80 0.44 5.54 0.00 -1.26 -4.86 105.19 112.92 2epa n GLY 54 Ca -0.12 -0.73 -0.17 0.00 0.00 0.00 0.00 46.02 45.00 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 -5.00 -0.77 -3.79 0.00 -0.00 -1.26 -4.86 120.64 104.96 2epa n GLU 56 Ca -0.13 0.11 -0.36 0.00 -0.00 0.00 0.00 57.16 56.78 2epa n GLU 56 Cb 0.43 -3.86 -0.12 0.00 -0.00 0.00 0.00 31.44 27.89 2epa n GLU 56 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2epa s ARG 57 N -6.25 3.69 0.40 3.44 1.81 -1.26 -4.98 118.95 115.81 2epa s ARG 57 Ca 0.64 -0.46 0.08 0.00 -1.72 0.00 0.00 55.73 54.27 2epa s ARG 57 Cb -0.38 -3.32 -0.02 0.00 -0.45 0.00 0.00 34.95 30.79 2epa s ARG 57 CO 0.86 -0.14 0.37 1.03 -0.68 0.00 0.00 175.30 176.74 2epa s ARG 58 N 1.48 2.57 0.17 3.54 0.52 -1.26 -2.28 118.95 123.69 2epa s ARG 58 Ca 0.06 -1.49 -0.12 0.00 -0.52 0.00 0.00 55.73 53.65 2epa s ARG 58 Cb -0.15 -2.40 0.01 0.00 0.52 0.00 0.00 34.95 32.93 2epa s ARG 58 CO 0.04 -0.15 0.37 -0.06 0.02 0.00 0.00 175.30 175.52 2epa s PHE 59 N -2.44 0.20 -0.20 -0.53 0.08 -1.06 -4.97 117.98 109.05 2epa s PHE 59 Ca 0.47 -0.56 -0.18 0.00 0.12 0.00 0.00 56.93 56.78 2epa s PHE 59 Cb -0.04 0.11 -0.19 0.00 -0.57 0.00 0.00 43.02 42.33 2epa s PHE 59 CO 0.28 -0.78 0.16 0.00 -0.10 0.00 0.00 175.22 174.77 2epa n ALA 60 N -0.25 0.86 -2.68 5.36 0.00 -1.26 -2.99 120.51 119.55 2epa n ALA 60 Ca -0.09 -0.59 -0.37 0.00 0.00 0.00 0.00 53.44 52.39 2epa n ALA 60 Cb 0.63 -0.49 -0.06 0.00 0.00 0.00 0.00 19.45 19.53 2epa n ALA 60 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2epa s ARG 61 N -2.42 3.89 0.12 0.00 1.81 -1.26 -4.36 118.95 116.74 2epa s ARG 61 Ca -0.29 0.16 -0.21 0.00 -1.72 0.00 0.00 55.73 53.67 2epa s ARG 61 Cb 0.07 -3.28 -0.05 0.00 -0.45 0.00 0.00 34.95 31.25 2epa s ARG 61 CO 0.61 0.57 1.71 1.03 -0.68 0.00 0.00 175.30 178.54 2epa h SER 62 N 5.41 -0.18 -0.91 0.23 0.87 -1.99 -2.68 113.55 114.29 2epa h SER 62 Ca -0.49 0.05 0.15 0.00 -1.23 0.00 0.00 61.79 60.28 2epa h SER 62 Cb 1.21 0.11 -0.16 0.00 -0.44 0.00 0.00 62.40 63.12 2epa h SER 62 CO 0.65 -0.07 -0.32 0.47 -0.53 0.00 0.00 176.83 177.03 2epa n ASP 63 N -5.19 -0.51 0.07 6.23 8.00 -1.26 -0.07 116.55 123.82 2epa n ASP 63 Ca -0.03 1.59 -0.12 0.00 0.71 0.00 0.00 54.79 56.93 2epa n ASP 63 Cb 0.12 -0.40 -0.05 0.00 -0.02 0.00 0.00 41.12 40.77 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 -0.45 0.39 -1.24 5.08 -1.90 -2.22 114.58 114.23 2epa h GLU 64 Ca 0.36 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.74 2epa h GLU 64 Cb 0.59 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2epa h GLU 64 CO -0.92 -0.30 -0.34 1.25 -1.00 0.00 0.00 179.01 177.70 2epa h LEU 65 N -0.47 -0.89 -0.99 1.33 5.85 -0.44 -0.47 115.31 119.22 2epa h LEU 65 Ca 0.06 0.07 0.17 0.00 0.84 0.00 0.00 57.88 59.02 2epa h LEU 65 Cb 0.55 0.29 -0.17 0.00 0.37 0.00 0.00 40.66 41.70 2epa h LEU 65 CO -0.24 -0.49 -0.33 -0.24 -0.34 0.00 0.00 178.44 176.80 2epa n SER 66 N -5.45 -0.52 0.38 1.25 2.88 0.72 -0.25 113.62 112.63 2epa n SER 66 Ca -0.10 1.71 -0.15 0.00 -1.33 0.00 0.00 58.87 59.00 2epa n SER 66 Cb 0.35 -0.44 -0.07 0.00 -0.75 0.00 0.00 64.21 63.30 2epa n SER 66 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2epa h ARG 67 N 0.00 -0.96 -0.93 -1.46 1.12 -1.14 -3.21 114.38 107.80 2epa h ARG 67 Ca 0.40 0.07 0.19 0.00 -1.11 0.00 0.00 59.98 59.52 2epa h ARG 67 Cb 0.64 0.22 -0.18 0.00 -0.01 0.00 0.00 29.97 30.64 2epa h ARG 67 CO -0.99 -0.63 -0.24 1.25 -3.11 0.00 0.00 179.97 176.24 2epa h HIS 68 N -1.26 -0.52 -0.81 2.20 2.76 0.16 0.35 115.15 118.03 2epa h HIS 68 Ca -0.10 0.08 0.28 0.00 -2.20 0.00 0.00 60.37 58.44 2epa h HIS 68 Cb 0.76 0.38 -0.15 0.00 1.55 0.00 0.00 27.41 29.95 2epa h HIS 68 CO 0.00 -0.40 0.23 0.54 -1.30 0.00 0.00 177.93 177.00 2epa n ARG 69 N -5.59 -0.06 -0.27 5.26 5.12 0.65 0.22 116.66 122.00 2epa n ARG 69 Ca 0.14 1.17 0.10 0.00 -1.93 0.00 0.00 57.85 57.33 2epa n ARG 69 Cb 0.47 -1.98 0.19 0.00 -1.16 0.00 0.00 32.46 29.98 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 -5.00 -0.06 -0.34 5.56 1.85 0.12 0.96 116.66 119.74 2epa n ARG 70 Ca 0.25 1.16 0.13 0.00 -1.00 0.00 0.00 57.85 58.39 2epa n ARG 70 Cb 0.84 -1.81 0.27 0.00 -1.05 0.00 0.00 32.46 30.71 2epa n ARG 70 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2epa n THR 71 N -5.11 -0.42 1.79 8.89 -2.24 0.13 -5.19 114.28 112.13 2epa n THR 71 Ca 0.16 2.19 0.15 0.00 -2.27 0.00 0.00 64.05 64.28 2epa n THR 71 Cb 0.53 -3.17 0.77 0.00 -2.10 0.00 0.00 70.33 66.36 2epa n THR 71 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91