#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 -0.34 0.13 1.61 0.01 -1.26 -5.19 113.70 108.66 2epa s SER 2 Ca 0.00 -0.11 -0.24 0.00 1.31 0.00 0.00 55.95 56.91 2epa s SER 2 Cb 0.00 0.44 0.07 0.00 0.21 0.00 0.00 66.02 66.74 2epa s SER 2 CO 0.00 -0.74 0.68 -0.44 0.41 0.00 0.00 173.24 173.15 2epa s SER 3 N -2.63 -0.50 0.00 2.44 0.01 -1.26 -5.16 113.70 106.61 2epa s SER 3 Ca 0.06 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.27 2epa s SER 3 Cb -0.01 0.56 0.00 0.00 0.21 0.00 0.00 66.02 66.78 2epa s SER 3 CO -0.07 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.27 2epa n GLY 4 N -0.36 2.41 3.23 3.44 0.00 -1.26 -5.18 105.19 107.48 2epa n GLY 4 Ca -0.14 0.25 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 2epa n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2epa s SER 5 N 0.00 -0.37 0.04 1.61 1.04 -1.26 -5.17 113.70 109.59 2epa s SER 5 Ca 0.00 0.70 0.04 0.00 0.48 0.00 0.00 55.95 57.17 2epa s SER 5 Cb 0.00 0.69 -0.02 0.00 0.10 0.00 0.00 66.02 66.79 2epa s SER 5 CO 0.00 -0.13 -0.12 -0.94 0.98 0.00 0.00 173.24 173.03 2epa s SER 6 N 0.35 1.44 0.00 7.02 1.04 -1.26 -5.16 113.70 117.13 2epa s SER 6 Ca -0.01 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2epa s SER 6 Cb -0.03 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2epa s SER 6 CO -0.01 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2epa n GLY 7 N 1.88 6.46 3.77 7.32 0.00 -1.26 -5.12 105.19 118.23 2epa n GLY 7 Ca -0.19 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.48 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 0.17 4.14 0.66 1.61 0.04 -1.26 -4.90 135.00 135.45 2epa s PRO 8 Ca 0.00 1.92 0.39 0.00 0.04 0.00 0.00 61.00 63.35 2epa s PRO 8 Cb 0.00 -2.78 2.13 0.00 0.04 0.00 0.00 34.50 33.88 2epa s PRO 8 CO 0.00 -0.27 2.23 1.96 0.04 0.00 0.00 177.00 180.96 2epa h GLN 9 N 2.84 0.00 -0.47 4.56 1.08 -2.06 0.26 115.11 121.33 2epa h GLN 9 Ca -0.49 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 2epa h GLN 9 Cb 1.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 2epa h GLN 9 CO 0.63 0.00 0.00 0.44 -0.95 0.00 0.00 178.83 178.95 2epa n ILE 10 N -3.16 0.70 -0.29 2.54 -5.35 -1.26 -4.42 119.36 108.12 2epa n ILE 10 Ca -0.02 -0.52 0.04 0.00 -0.27 0.00 0.00 62.75 61.97 2epa n ILE 10 Cb 0.17 0.07 0.12 0.00 -1.74 0.00 0.00 39.64 38.26 2epa n ILE 10 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2epa h ASP 11 N 2.02 -0.69 0.08 7.28 3.58 -0.84 0.11 116.42 127.96 2epa h ASP 11 Ca 0.00 0.24 -0.14 0.00 0.42 0.00 0.00 57.03 57.55 2epa h ASP 11 Cb 0.67 0.49 0.01 0.00 1.72 0.00 0.00 39.33 42.21 2epa h ASP 11 CO 0.06 -0.26 -0.67 0.28 -2.88 0.00 0.00 179.24 175.76 2epa h SER 12 N 0.01 0.28 -0.56 2.28 0.02 -1.84 -3.36 113.55 110.38 2epa h SER 12 Ca 0.41 -0.92 0.07 0.00 -0.84 0.00 0.00 61.79 60.51 2epa h SER 12 Cb 0.66 -0.09 -0.10 0.00 0.14 0.00 0.00 62.40 63.01 2epa h SER 12 CO -0.83 1.31 -0.50 0.28 -1.14 0.00 0.00 176.83 175.96 2epa h SER 13 N -0.60 -1.70 -3.61 3.07 0.02 -1.62 -3.41 113.55 105.70 2epa h SER 13 Ca -0.13 0.25 -0.57 0.00 -0.84 0.00 0.00 61.79 60.50 2epa h SER 13 Cb 1.43 0.74 0.17 0.00 0.14 0.00 0.00 62.40 64.88 2epa h SER 13 CO 0.07 -0.35 0.09 -1.14 -1.14 0.00 0.00 176.83 174.36 2epa n ARG 14 N -5.38 0.77 -5.07 3.45 0.63 0.30 -5.01 116.66 106.35 2epa n ARG 14 Ca -0.00 0.31 -0.32 0.00 -0.92 0.00 0.00 57.85 56.92 2epa n ARG 14 Cb 0.34 -2.16 -0.14 0.00 0.45 0.00 0.00 32.46 30.94 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 -1.60 2.63 -0.28 5.15 1.01 -1.26 -4.96 121.20 121.89 2epa s ILE 15 Ca 0.76 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 60.53 2epa s ILE 15 Cb -0.40 -1.99 0.15 0.00 0.01 0.00 0.00 42.46 40.24 2epa s ILE 15 CO 0.47 0.58 0.41 -0.13 0.00 0.00 0.00 174.94 176.28 2epa s ARG 16 N -0.63 0.40 -0.02 2.79 0.52 -1.26 -1.18 118.95 119.56 2epa s ARG 16 Ca 0.10 0.27 -0.02 0.00 -0.52 0.00 0.00 55.73 55.56 2epa s ARG 16 Cb -0.11 -0.32 -0.01 0.00 0.52 0.00 0.00 34.95 35.04 2epa s ARG 16 CO 0.00 -0.91 -0.04 0.43 0.02 0.00 0.00 175.30 174.79 2epa n SER 17 N 5.36 0.27 -4.51 0.23 7.64 -1.25 -4.74 113.62 116.62 2epa n SER 17 Ca -0.01 0.10 -0.42 0.00 1.01 0.00 0.00 58.87 59.56 2epa n SER 17 Cb 0.50 -0.54 -0.07 0.00 -1.01 0.00 0.00 64.21 63.09 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 -2.74 1.28 -3.02 1.43 8.25 -1.24 -4.83 115.22 114.36 2epa n HIS 18 Ca -0.02 0.22 -0.39 0.00 -0.26 0.00 0.00 57.72 57.26 2epa n HIS 18 Cb 0.07 -2.55 -0.06 0.00 1.12 0.00 0.00 29.99 28.57 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 9.87 4.43 0.06 1.59 -1.09 -1.26 -2.82 121.20 131.98 2epa s ILE 19 Ca 1.11 1.64 -0.30 0.00 -2.23 0.00 0.00 60.65 60.87 2epa s ILE 19 Cb -0.65 -4.11 -0.09 0.00 -1.58 0.00 0.00 42.46 36.04 2epa s ILE 19 CO 0.39 0.52 1.76 0.00 -1.23 0.00 0.00 174.94 176.38 2epa h SER 21 N 9.03 -1.14 -2.32 0.00 0.87 -1.95 -3.37 113.55 114.68 2epa h SER 21 Ca -0.44 0.30 -0.55 0.00 -1.23 0.00 0.00 61.79 59.86 2epa h SER 21 Cb 1.21 0.67 0.01 0.00 -0.44 0.00 0.00 62.40 63.84 2epa h SER 21 CO 0.94 -0.31 1.29 -2.28 -0.53 0.00 0.00 176.83 175.94 2epa s HIS 22 N -6.12 1.39 0.03 2.24 5.65 -1.26 -4.89 115.29 112.33 2epa s HIS 22 Ca -0.14 -0.00 -0.21 0.00 0.25 0.00 0.00 55.06 54.95 2epa s HIS 22 Cb 0.24 -4.10 -0.16 0.00 -1.18 0.00 0.00 32.58 27.38 2epa s HIS 22 CO 0.75 -4.71 1.33 -1.00 -0.65 0.00 0.00 174.74 170.46 2epa h PRO 23 N 11.86 0.29 -0.40 2.88 0.13 -2.01 -3.11 132.00 141.64 2epa h PRO 23 Ca -0.44 -0.16 0.08 0.00 -0.87 0.00 0.00 66.00 64.61 2epa h PRO 23 Cb 1.22 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2epa h PRO 23 CO 0.95 0.70 0.27 0.78 -0.23 0.00 0.00 178.00 180.48 2epa h GLY 24 N -0.10 0.24 0.31 1.56 0.00 -1.94 -3.04 103.07 100.09 2epa h GLY 24 Ca 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 2epa h GLY 24 CO 0.03 0.05 -0.15 0.00 0.00 0.00 0.00 176.54 176.47 2epa n GLY 26 N -0.20 0.72 2.94 0.00 0.00 -1.15 -5.08 105.19 102.42 2epa n GLY 26 Ca -0.05 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.03 1.48 0.09 1.61 2.47 -1.26 -5.02 119.74 116.08 2epa s LYS 27 Ca 0.01 -0.28 0.05 0.00 -1.56 0.00 0.00 55.97 54.20 2epa s LYS 27 Cb -0.00 -1.44 -0.03 0.00 -1.46 0.00 0.00 37.83 34.90 2epa s LYS 27 CO 0.02 -0.16 -0.14 0.99 0.16 0.00 0.00 175.35 176.22 2epa s THR 28 N 1.32 1.17 -0.12 3.43 2.01 -1.26 -0.02 115.64 122.16 2epa s THR 28 Ca -0.03 -1.47 -0.06 0.00 0.31 0.00 0.00 61.69 60.45 2epa s THR 28 Cb -0.14 -1.25 0.05 0.00 0.01 0.00 0.00 72.50 71.18 2epa s THR 28 CO -0.04 -0.31 0.28 -0.31 -0.69 0.00 0.00 174.62 173.55 2epa s TYR 29 N -1.65 -0.40 0.22 4.92 2.02 -1.13 -4.87 117.35 116.46 2epa s TYR 29 Ca 0.02 0.92 -0.14 0.00 -0.37 0.00 0.00 57.07 57.50 2epa s TYR 29 Cb -0.08 0.07 0.25 0.00 -0.40 0.00 0.00 41.96 41.80 2epa s TYR 29 CO 0.02 -0.28 1.62 0.35 -1.57 0.00 0.00 175.55 175.69 2epa h PHE 30 N 7.43 -0.41 -1.67 2.71 3.57 -1.45 -3.29 116.94 123.83 2epa h PHE 30 Ca -0.34 0.06 -0.49 0.00 3.53 0.00 0.00 57.97 60.73 2epa h PHE 30 Cb 1.15 0.28 0.01 0.00 2.79 0.00 0.00 35.95 40.18 2epa h PHE 30 CO 0.34 -0.30 1.61 1.63 -2.23 0.00 0.00 178.31 179.36 2epa n LYS 31 N -5.45 1.24 -0.32 1.11 4.76 -1.26 -4.46 118.16 113.77 2epa n LYS 31 Ca 0.08 0.12 0.07 0.00 -2.87 0.00 0.00 58.31 55.71 2epa n LYS 31 Cb 0.35 -3.38 0.17 0.00 -1.84 0.00 0.00 35.03 30.33 2epa n LYS 31 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2epa h SER 32 N 18.50 -0.67 0.50 4.39 0.02 -1.97 0.14 113.55 134.45 2epa h SER 32 Ca -0.28 0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2epa h SER 32 Cb 1.26 0.51 0.00 0.00 0.14 0.00 0.00 62.40 64.32 2epa h SER 32 CO 1.12 -0.29 -0.24 0.77 -1.14 0.00 0.00 176.83 177.04 2epa h SER 33 N 0.02 -0.56 -0.49 3.07 4.64 -1.91 -3.21 113.55 115.11 2epa h SER 33 Ca 0.47 -0.01 0.04 0.00 -0.47 0.00 0.00 61.79 61.83 2epa h SER 33 Cb 0.82 0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 63.00 2epa h SER 33 CO -0.89 -0.37 -0.29 1.41 -0.87 0.00 0.00 176.83 175.83 2epa n HIS 34 N -5.36 -0.21 -0.09 4.77 8.25 0.01 -1.14 115.22 121.45 2epa n HIS 34 Ca -0.12 0.61 -0.02 0.00 -0.26 0.00 0.00 57.72 57.93 2epa n HIS 34 Cb 0.29 -0.50 -0.02 0.00 1.12 0.00 0.00 29.99 30.88 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 -4.17 -0.22 -0.30 2.41 -0.00 -1.06 0.18 117.00 113.84 2epa n LEU 35 Ca 0.01 1.14 0.19 0.00 -0.00 0.00 0.00 56.01 57.35 2epa n LEU 35 Cb 0.13 -0.44 0.35 0.00 -0.00 0.00 0.00 43.42 43.46 2epa n LEU 35 CO -0.08 -0.69 0.79 0.29 -0.00 0.00 0.00 177.39 177.71 2epa n LYS 36 N -3.45 -0.07 0.12 1.96 5.02 -0.29 0.76 118.16 122.20 2epa n LYS 36 Ca 0.00 1.30 -0.13 0.00 -2.02 0.00 0.00 58.31 57.46 2epa n LYS 36 Cb 0.05 -2.16 -0.08 0.00 -0.02 0.00 0.00 35.03 32.83 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 1.79 -0.21 -0.45 7.82 0.00 0.31 -3.03 119.26 125.47 2epa h ALA 37 Ca 0.62 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.56 2epa h ALA 37 Cb 1.42 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 19.20 2epa h ALA 37 CO -0.79 -0.61 -0.23 1.25 0.00 0.00 0.00 179.25 178.88 2epa h HIS 38 N -0.24 -0.58 -1.21 0.00 -0.00 0.14 0.03 115.15 113.29 2epa h HIS 38 Ca -0.02 0.05 0.38 0.00 -0.00 0.00 0.00 60.37 60.78 2epa h HIS 38 Cb 0.19 0.32 -0.08 0.00 -0.00 0.00 0.00 27.41 27.84 2epa h HIS 38 CO -0.06 -0.31 0.83 2.41 -0.00 0.00 0.00 177.93 180.81 2epa n THR 39 N -5.40 -0.10 -0.19 6.26 -1.04 -0.84 0.95 114.28 113.91 2epa n THR 39 Ca 0.03 1.21 -0.02 0.00 -2.04 0.00 0.00 64.05 63.23 2epa n THR 39 Cb 0.31 -1.99 0.05 0.00 -1.82 0.00 0.00 70.33 66.88 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 -0.00 -0.26 -2.82 3.08 -1.10 0.48 114.38 113.76 2epa h ARG 40 Ca 0.66 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.79 2epa h ARG 40 Cb 2.39 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.43 2epa h ARG 40 CO -0.18 -0.00 0.68 0.00 -1.07 0.00 0.00 179.97 179.40 2epa h THR 41 N -0.00 0.08 0.00 2.04 1.03 0.38 -1.48 112.91 114.96 2epa h THR 41 Ca 0.27 0.00 -0.09 0.00 -0.01 0.00 0.00 66.41 66.59 2epa h THR 41 Cb 0.42 0.37 -0.01 0.00 -1.07 0.00 0.00 68.15 67.86 2epa h THR 41 CO -0.59 0.00 -0.91 1.41 -0.01 0.00 0.00 175.52 175.42 2epa n HIS 42 N -3.01 0.75 -1.83 0.00 8.25 0.16 -4.96 115.22 114.58 2epa n HIS 42 Ca 0.05 0.33 -0.33 0.00 -0.26 0.00 0.00 57.72 57.51 2epa n HIS 42 Cb 0.79 -0.83 0.04 0.00 1.12 0.00 0.00 29.99 31.10 2epa n HIS 42 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2epa s THR 43 N -2.39 3.53 0.00 1.59 -1.32 -0.56 -5.00 115.64 111.49 2epa s THR 43 Ca -0.22 0.69 0.00 0.00 -1.21 0.00 0.00 61.69 60.95 2epa s THR 43 Cb 0.04 -3.22 0.00 0.00 -1.51 0.00 0.00 72.50 67.81 2epa s THR 43 CO 0.36 -0.47 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 2epa n GLY 44 N -0.86 0.29 2.85 6.08 0.00 -1.26 -4.79 105.19 107.50 2epa n GLY 44 Ca 0.09 -1.47 -0.17 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.76 0.34 -0.11 1.61 -1.05 -1.26 -5.15 118.70 111.32 2epa s GLU 45 Ca 0.00 0.01 -0.10 0.00 -0.15 0.00 0.00 54.97 54.74 2epa s GLU 45 Cb 0.00 -0.46 -0.05 0.00 -0.44 0.00 0.00 34.13 33.19 2epa s GLU 45 CO 0.00 -0.08 0.20 0.15 0.95 0.00 0.00 175.26 176.48 2epa s LYS 46 N 0.73 3.72 0.00 -4.83 3.01 -1.26 -4.97 119.74 116.15 2epa s LYS 46 Ca -0.08 -0.02 0.15 0.00 -1.01 0.00 0.00 55.97 55.01 2epa s LYS 46 Cb -0.11 -3.25 0.85 0.00 -1.01 0.00 0.00 37.83 34.31 2epa s LYS 46 CO -0.01 0.64 1.38 -0.35 0.51 0.00 0.00 175.35 177.52 2epa n PRO 47 N 2.35 0.36 -3.68 -1.68 -0.04 -1.26 -4.49 135.00 126.56 2epa n PRO 47 Ca -0.17 0.07 -0.22 0.00 -0.04 0.00 0.00 63.50 63.13 2epa n PRO 47 Cb 0.54 -1.50 -0.18 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.27 0.23 -0.11 0.54 0.08 -1.22 -5.06 117.98 110.17 2epa s PHE 48 Ca 0.19 0.02 0.02 0.00 0.12 0.00 0.00 56.93 57.29 2epa s PHE 48 Cb 0.10 -0.60 0.01 0.00 -0.57 0.00 0.00 43.02 41.97 2epa s PHE 48 CO 0.20 -0.30 -0.18 -1.54 -0.10 0.00 0.00 175.22 173.31 2epa s SER 49 N 2.12 2.65 0.23 1.36 1.04 -1.26 -0.39 113.70 119.45 2epa s SER 49 Ca 0.04 -0.48 -0.14 0.00 0.48 0.00 0.00 55.95 55.85 2epa s SER 49 Cb -0.13 -1.20 0.27 0.00 0.10 0.00 0.00 66.02 65.05 2epa s SER 49 CO -0.05 0.05 1.59 0.00 0.98 0.00 0.00 173.24 175.81 2epa n SER 51 N -5.49 -3.65 -4.32 0.00 7.64 -1.26 -5.01 113.62 101.53 2epa n SER 51 Ca 0.09 -0.55 -0.27 0.00 1.01 0.00 0.00 58.87 59.15 2epa n SER 51 Cb 0.39 -4.76 0.16 0.00 -1.01 0.00 0.00 64.21 58.99 2epa n SER 51 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 2epa s TRP 52 N -3.32 1.52 0.46 1.43 -0.00 -1.26 -4.96 118.94 112.81 2epa s TRP 52 Ca 0.22 0.06 0.17 0.00 -0.00 0.00 0.00 56.10 56.54 2epa s TRP 52 Cb -0.10 -3.69 1.11 0.00 -0.00 0.00 0.00 33.47 30.80 2epa s TRP 52 CO 0.68 -2.32 2.03 1.57 -0.00 0.00 0.00 176.95 178.91 2epa h LYS 53 N -1.23 0.00 0.00 5.86 2.10 -2.05 -3.36 116.57 117.89 2epa h LYS 53 Ca -0.41 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.11 2epa h LYS 53 Cb 1.24 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 32.45 2epa h LYS 53 CO 0.38 0.15 -0.27 0.41 -2.00 0.00 0.00 179.45 178.11 2epa n GLY 54 N -1.06 0.78 0.08 0.07 0.00 -1.26 -5.00 105.19 98.81 2epa n GLY 54 Ca -0.02 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.52 -7.17 -4.00 0.00 4.07 -1.26 -4.98 120.64 102.78 2epa n GLU 56 Ca -0.14 0.77 -0.34 0.00 -0.06 0.00 0.00 57.16 57.39 2epa n GLU 56 Cb 0.42 -5.76 -0.15 0.00 -0.06 0.00 0.00 31.44 25.89 2epa n GLU 56 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2epa s ARG 57 N -6.31 2.75 0.23 5.31 1.81 -1.26 -4.99 118.95 116.50 2epa s ARG 57 Ca 0.54 -1.02 0.09 0.00 -1.72 0.00 0.00 55.73 53.62 2epa s ARG 57 Cb -0.25 -2.92 -0.04 0.00 -0.45 0.00 0.00 34.95 31.29 2epa s ARG 57 CO 0.76 -0.40 0.01 -0.98 -0.68 0.00 0.00 175.30 174.01 2epa s ARG 58 N 1.28 2.39 0.05 3.54 1.70 -1.26 -1.04 118.95 125.60 2epa s ARG 58 Ca -0.01 -1.27 0.05 0.00 -0.47 0.00 0.00 55.73 54.03 2epa s ARG 58 Cb -0.17 -2.27 -0.02 0.00 -0.57 0.00 0.00 34.95 31.92 2epa s ARG 58 CO -0.06 0.40 -0.13 -0.06 -1.08 0.00 0.00 175.30 174.37 2epa s PHE 59 N -2.08 1.17 0.10 5.89 0.40 0.48 -4.95 117.98 118.99 2epa s PHE 59 Ca 0.30 -0.39 -0.15 0.00 -0.60 0.00 0.00 56.93 56.08 2epa s PHE 59 Cb -0.08 -0.68 -0.07 0.00 0.51 0.00 0.00 43.02 42.70 2epa s PHE 59 CO 0.20 0.03 1.46 0.00 0.70 0.00 0.00 175.22 177.62 2epa h ALA 60 N 4.71 0.44 -3.01 5.36 0.00 -1.94 -3.24 119.26 121.58 2epa h ALA 60 Ca -0.39 -0.34 -0.63 0.00 0.00 0.00 0.00 54.91 53.56 2epa h ALA 60 Cb 1.19 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 2epa h ALA 60 CO 0.43 0.35 -0.48 1.03 0.00 0.00 0.00 179.25 180.58 2epa s ARG 61 N -4.58 3.90 0.14 0.00 0.52 -1.26 -4.51 118.95 113.15 2epa s ARG 61 Ca -0.13 -0.17 -0.29 0.00 -0.52 0.00 0.00 55.73 54.62 2epa s ARG 61 Cb 0.09 -3.33 -0.05 0.00 0.52 0.00 0.00 34.95 32.18 2epa s ARG 61 CO 0.81 0.49 1.57 0.66 0.02 0.00 0.00 175.30 178.85 2epa h SER 62 N 5.99 -1.44 -0.91 0.23 4.64 -1.97 -1.73 113.55 118.36 2epa h SER 62 Ca -0.47 0.20 0.14 0.00 -0.47 0.00 0.00 61.79 61.19 2epa h SER 62 Cb 1.18 0.60 -0.15 0.00 -0.31 0.00 0.00 62.40 63.72 2epa h SER 62 CO 0.69 -0.41 -0.34 -0.67 -0.87 0.00 0.00 176.83 175.22 2epa n ASP 63 N -5.43 -0.57 -0.26 4.97 2.03 -1.26 0.58 116.55 116.61 2epa n ASP 63 Ca -0.03 1.58 0.02 0.00 0.52 0.00 0.00 54.79 56.88 2epa n ASP 63 Cb 0.36 -0.37 0.10 0.00 -0.72 0.00 0.00 41.12 40.49 2epa n ASP 63 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2epa h GLU 64 N 0.00 0.01 0.47 -0.67 4.39 -1.72 0.04 114.58 117.10 2epa h GLU 64 Ca 0.32 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.00 2epa h GLU 64 Cb 0.55 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2epa h GLU 64 CO -0.90 0.01 -0.23 1.25 -1.16 0.00 0.00 179.01 177.98 2epa h LEU 65 N 0.01 -0.53 -0.95 1.33 5.85 0.18 -0.06 115.31 121.13 2epa h LEU 65 Ca 0.37 -0.07 0.29 0.00 0.84 0.00 0.00 57.88 59.31 2epa h LEU 65 Cb 0.59 0.14 -0.15 0.00 0.37 0.00 0.00 40.66 41.61 2epa h LEU 65 CO -0.76 -0.23 0.41 -1.28 -0.34 0.00 0.00 178.44 176.24 2epa h SER 66 N -0.85 0.25 0.09 1.25 0.87 -0.19 0.57 113.55 115.55 2epa h SER 66 Ca -0.06 0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2epa h SER 66 Cb 0.57 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2epa h SER 66 CO 0.11 -0.17 -0.04 -0.09 -0.53 0.00 0.00 176.83 176.10 2epa h ARG 67 N 0.25 -0.12 -1.02 2.24 2.43 -0.90 -3.25 114.38 114.02 2epa h ARG 67 Ca 0.66 0.01 0.27 0.00 -0.81 0.00 0.00 59.98 60.11 2epa h ARG 67 Cb 1.46 0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.91 2epa h ARG 67 CO -0.65 0.41 0.61 1.25 -1.51 0.00 0.00 179.97 180.08 2epa h HIS 68 N -0.77 0.93 -1.41 2.20 2.76 0.65 0.12 115.15 119.64 2epa h HIS 68 Ca -0.01 0.03 0.41 0.00 -2.20 0.00 0.00 60.37 58.60 2epa h HIS 68 Cb 0.58 -0.26 -0.06 0.00 1.55 0.00 0.00 27.41 29.22 2epa h HIS 68 CO 0.12 0.01 1.29 0.54 -1.30 0.00 0.00 177.93 178.58 2epa n ARG 69 N -4.88 0.01 -0.19 5.26 5.12 0.03 0.66 116.66 122.67 2epa n ARG 69 Ca 0.28 1.03 -0.01 0.00 -1.93 0.00 0.00 57.85 57.22 2epa n ARG 69 Cb 0.83 -2.47 0.09 0.00 -1.16 0.00 0.00 32.46 29.75 2epa n ARG 69 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 2epa h ARG 70 N 0.00 0.33 -0.43 5.56 0.11 -0.96 0.38 114.38 119.37 2epa h ARG 70 Ca 0.67 -0.02 0.12 0.00 0.10 0.00 0.00 59.98 60.85 2epa h ARG 70 Cb 3.23 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 34.22 2epa h ARG 70 CO -0.01 0.22 0.82 0.00 0.10 0.00 0.00 179.97 181.10 2epa h THR 71 N 0.34 0.08 -0.01 0.08 1.03 0.01 -3.54 112.91 110.90 2epa h THR 71 Ca 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.69 2epa h THR 71 Cb 0.37 0.28 0.00 0.00 -1.07 0.00 0.00 68.15 67.73 2epa h THR 71 CO -0.32 0.00 0.00 1.41 -0.01 0.00 0.00 175.52 176.60