#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epa h SER 2 N 0.00 0.25 -3.40 1.61 0.02 -2.14 -3.47 113.55 106.43 2epa h SER 2 Ca 0.00 -0.77 -0.40 0.00 -0.84 0.00 0.00 61.79 59.78 2epa h SER 2 Cb 0.00 -0.08 -0.35 0.00 0.14 0.00 0.00 62.40 62.10 2epa h SER 2 CO 0.00 1.69 -0.76 -0.55 -1.14 0.00 0.00 176.83 176.06 2epa s SER 3 N -6.97 1.04 0.06 3.07 0.15 -1.26 -5.14 113.70 104.64 2epa s SER 3 Ca -0.25 -0.09 -0.16 0.00 0.70 0.00 0.00 55.95 56.15 2epa s SER 3 Cb 0.06 -0.39 -0.06 0.00 -1.71 0.00 0.00 66.02 63.92 2epa s SER 3 CO 0.70 -0.11 0.49 -0.83 1.20 0.00 0.00 173.24 174.69 2epa s GLY 4 N 1.30 2.55 -0.13 9.45 0.00 -1.26 -5.08 107.32 114.15 2epa s GLY 4 Ca -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.55 2epa s GLY 4 CO -0.02 0.26 -0.04 -0.45 0.00 0.00 0.00 173.10 172.85 2epa s SER 5 N -1.22 2.38 -0.14 1.64 0.15 -1.26 -5.12 113.70 110.13 2epa s SER 5 Ca 0.28 -0.44 -0.18 0.00 0.70 0.00 0.00 55.95 56.31 2epa s SER 5 Cb -0.17 -0.77 0.05 0.00 -1.71 0.00 0.00 66.02 63.41 2epa s SER 5 CO 0.17 -0.17 0.48 -0.44 1.20 0.00 0.00 173.24 174.48 2epa s SER 6 N 1.74 -0.47 0.38 5.45 0.01 -1.26 -5.18 113.70 114.37 2epa s SER 6 Ca 0.03 0.80 0.04 0.00 1.31 0.00 0.00 55.95 58.14 2epa s SER 6 Cb -0.14 0.83 -0.03 0.00 0.21 0.00 0.00 66.02 66.90 2epa s SER 6 CO -0.07 -0.27 0.16 -0.83 0.41 0.00 0.00 173.24 172.64 2epa s GLY 7 N -0.18 2.47 -1.05 3.44 0.00 -1.26 -5.06 107.32 105.68 2epa s GLY 7 Ca -0.04 -1.48 -0.24 0.00 0.00 0.00 0.00 44.72 42.97 2epa s GLY 7 CO 0.02 -1.73 1.94 2.56 0.00 0.00 0.00 173.10 175.89 2epa s PRO 8 N -3.68 2.53 1.22 2.90 0.04 -1.26 -4.96 135.00 131.79 2epa s PRO 8 Ca 0.29 -0.74 -0.16 0.00 0.04 0.00 0.00 61.00 60.43 2epa s PRO 8 Cb 0.03 -5.16 0.27 0.00 0.04 0.00 0.00 34.50 29.68 2epa s PRO 8 CO 0.17 -3.68 0.72 1.04 0.04 0.00 0.00 177.00 175.29 2epa n GLN 9 N 8.56 -2.77 -4.09 4.56 1.13 -1.26 -5.02 117.38 118.49 2epa n GLN 9 Ca 0.43 -0.79 -0.30 0.00 -1.94 0.00 0.00 57.00 54.40 2epa n GLN 9 Cb 0.47 -1.98 -0.07 0.00 0.11 0.00 0.00 30.24 28.76 2epa n GLN 9 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2epa s ILE 10 N -2.29 4.27 -0.06 5.09 1.09 -1.26 -5.06 121.20 122.97 2epa s ILE 10 Ca 0.64 -0.93 -0.05 0.00 -1.10 0.00 0.00 60.65 59.22 2epa s ILE 10 Cb -0.20 -3.07 -0.02 0.00 -1.06 0.00 0.00 42.46 38.12 2epa s ILE 10 CO 0.63 0.08 -0.10 -0.67 -0.10 0.00 0.00 174.94 174.79 2epa n ASP 11 N 0.38 0.70 -4.75 3.58 2.03 -1.26 -4.95 116.55 112.30 2epa n ASP 11 Ca -0.09 0.28 -0.41 0.00 0.52 0.00 0.00 54.79 55.08 2epa n ASP 11 Cb 0.52 -0.62 -0.04 0.00 -0.72 0.00 0.00 41.12 40.27 2epa n ASP 11 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2epa s SER 12 N -4.51 7.17 0.62 1.67 0.15 -1.26 -5.03 113.70 112.51 2epa s SER 12 Ca -0.08 2.25 -0.10 0.00 0.70 0.00 0.00 55.95 58.72 2epa s SER 12 Cb 0.01 -2.62 -0.02 0.00 -1.71 0.00 0.00 66.02 61.69 2epa s SER 12 CO 0.12 -0.27 1.00 -0.44 1.20 0.00 0.00 173.24 174.85 2epa s SER 13 N -0.31 5.95 -0.02 5.45 0.01 -1.26 -5.09 113.70 118.43 2epa s SER 13 Ca 0.49 1.21 -0.03 0.00 1.31 0.00 0.00 55.95 58.93 2epa s SER 13 Cb -0.32 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2epa s SER 13 CO 0.39 -0.98 0.07 -0.60 0.41 0.00 0.00 173.24 172.53 2epa s ARG 14 N -5.16 0.15 -0.03 12.44 6.06 -1.26 -5.15 118.95 126.00 2epa s ARG 14 Ca 0.55 -0.00 -0.08 0.00 -2.50 0.00 0.00 55.73 53.69 2epa s ARG 14 Cb -0.11 0.06 -0.05 0.00 0.06 0.00 0.00 34.95 34.92 2epa s ARG 14 CO 0.51 -0.02 0.26 0.42 -2.50 0.00 0.00 175.30 173.97 2epa s ILE 15 N -0.22 5.30 -0.15 4.11 1.01 -1.26 -5.09 121.20 124.90 2epa s ILE 15 Ca -0.03 0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.90 2epa s ILE 15 Cb -0.02 -3.55 0.08 0.00 0.01 0.00 0.00 42.46 38.98 2epa s ILE 15 CO 0.00 0.48 0.24 -0.13 0.00 0.00 0.00 174.94 175.53 2epa s ARG 16 N -1.42 0.15 -0.02 2.79 0.52 -1.26 -3.23 118.95 116.49 2epa s ARG 16 Ca 0.23 0.51 -0.02 0.00 -0.52 0.00 0.00 55.73 55.93 2epa s ARG 16 Cb -0.14 -0.52 -0.01 0.00 0.52 0.00 0.00 34.95 34.81 2epa s ARG 16 CO 0.12 -0.44 -0.04 0.43 0.02 0.00 0.00 175.30 175.39 2epa n SER 17 N 5.34 0.22 -4.51 0.23 7.64 -0.06 -4.63 113.62 117.85 2epa n SER 17 Ca -0.05 0.10 -0.45 0.00 1.01 0.00 0.00 58.87 59.47 2epa n SER 17 Cb 0.50 -0.53 -0.06 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 -2.68 1.58 -3.44 1.43 8.25 0.48 -4.67 115.22 116.17 2epa n HIS 18 Ca -0.01 0.15 -0.38 0.00 -0.26 0.00 0.00 57.72 57.22 2epa n HIS 18 Cb 0.05 -2.59 -0.06 0.00 1.12 0.00 0.00 29.99 28.51 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 8.61 4.95 -0.19 1.59 1.09 -1.26 -0.38 121.20 135.60 2epa s ILE 19 Ca 1.07 0.92 -0.29 0.00 -1.10 0.00 0.00 60.65 61.25 2epa s ILE 19 Cb -0.63 -3.76 -0.03 0.00 -1.06 0.00 0.00 42.46 36.98 2epa s ILE 19 CO 0.41 0.55 1.68 0.00 -0.10 0.00 0.00 174.94 177.49 2epa h SER 21 N 10.95 -1.26 -1.97 0.00 0.87 -1.96 -3.40 113.55 116.78 2epa h SER 21 Ca -0.36 0.27 -0.63 0.00 -1.23 0.00 0.00 61.79 59.84 2epa h SER 21 Cb 1.17 0.65 0.03 0.00 -0.44 0.00 0.00 62.40 63.81 2epa h SER 21 CO 0.99 -0.30 0.92 1.57 -0.53 0.00 0.00 176.83 179.49 2epa n HIS 22 N -5.46 2.19 0.00 2.24 -0.00 -1.26 -4.90 115.22 108.03 2epa n HIS 22 Ca 0.07 0.22 -0.13 0.00 -0.00 0.00 0.00 57.72 57.89 2epa n HIS 22 Cb 0.38 -2.57 -0.10 0.00 -0.00 0.00 0.00 29.99 27.71 2epa n HIS 22 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2epa h PRO 23 N 7.55 -0.05 -1.09 1.57 0.13 -2.02 -2.83 132.00 135.26 2epa h PRO 23 Ca -0.47 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 64.97 2epa h PRO 23 Cb 1.28 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.37 2epa h PRO 23 CO 0.92 0.42 0.78 0.78 -0.23 0.00 0.00 178.00 180.67 2epa h GLY 24 N -0.54 0.16 0.03 1.56 0.00 -1.94 -2.73 103.07 99.60 2epa h GLY 24 Ca -0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 2epa h GLY 24 CO 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 176.54 176.52 2epa n GLY 26 N 1.62 -0.05 3.17 0.00 0.00 -1.03 -5.04 105.19 103.86 2epa n GLY 26 Ca -0.01 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.52 2.95 0.22 1.61 1.02 -1.26 -4.95 119.74 114.81 2epa s LYS 27 Ca 0.06 -0.83 0.10 0.00 0.02 0.00 0.00 55.97 55.31 2epa s LYS 27 Cb -0.01 -2.37 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 2epa s LYS 27 CO 0.40 0.01 -0.11 0.99 -0.92 0.00 0.00 175.35 175.72 2epa s THR 28 N 0.76 3.00 -0.02 2.17 2.01 -1.26 0.30 115.64 122.59 2epa s THR 28 Ca -0.09 -1.92 -0.08 0.00 0.31 0.00 0.00 61.69 59.91 2epa s THR 28 Cb -0.16 -2.53 0.01 0.00 0.01 0.00 0.00 72.50 69.83 2epa s THR 28 CO -0.00 -0.23 0.16 -0.31 -0.69 0.00 0.00 174.62 173.55 2epa s TYR 29 N -2.01 -0.04 -0.08 4.92 2.02 0.49 -4.84 117.35 117.81 2epa s TYR 29 Ca 0.27 0.06 -0.23 0.00 -0.37 0.00 0.00 57.07 56.80 2epa s TYR 29 Cb -0.07 -0.01 -0.18 0.00 -0.40 0.00 0.00 41.96 41.30 2epa s TYR 29 CO 0.16 -0.25 0.83 0.35 -1.57 0.00 0.00 175.55 175.07 2epa h PHE 30 N 4.65 -0.08 -1.84 2.71 3.04 -1.85 0.19 116.94 123.76 2epa h PHE 30 Ca -0.29 -0.00 -0.52 0.00 3.98 0.00 0.00 57.97 61.14 2epa h PHE 30 Cb 1.19 0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.73 2epa h PHE 30 CO 0.54 0.51 1.54 0.21 -2.02 0.00 0.00 178.31 179.09 2epa s LYS 31 N -3.00 2.57 0.54 1.11 2.47 -1.26 -4.53 119.74 117.64 2epa s LYS 31 Ca -0.14 1.57 0.33 0.00 -1.56 0.00 0.00 55.97 56.17 2epa s LYS 31 Cb -0.01 -4.47 1.15 0.00 -1.46 0.00 0.00 37.83 33.04 2epa s LYS 31 CO 0.54 -2.75 1.29 0.45 0.16 0.00 0.00 175.35 175.04 2epa n SER 32 N 13.88 0.00 -0.00 1.43 2.88 -1.26 0.18 113.62 130.73 2epa n SER 32 Ca 0.32 0.79 -0.19 0.00 -1.33 0.00 0.00 58.87 58.46 2epa n SER 32 Cb 0.51 -0.33 -0.14 0.00 -0.75 0.00 0.00 64.21 63.50 2epa n SER 32 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2epa h SER 33 N 0.00 0.30 -1.25 -3.46 0.02 -1.95 -3.33 113.55 103.88 2epa h SER 33 Ca 0.62 -0.89 0.40 0.00 -0.84 0.00 0.00 61.79 61.08 2epa h SER 33 Cb 3.04 -0.10 -0.09 0.00 0.14 0.00 0.00 62.40 65.38 2epa h SER 33 CO -0.01 1.38 0.84 1.41 -1.14 0.00 0.00 176.83 179.32 2epa n HIS 34 N -4.20 0.37 0.25 3.45 8.25 0.47 0.12 115.22 123.93 2epa n HIS 34 Ca -0.18 0.37 -0.16 0.00 -0.26 0.00 0.00 57.72 57.50 2epa n HIS 34 Cb 0.76 -0.78 -0.08 0.00 1.12 0.00 0.00 29.99 31.01 2epa n HIS 34 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2epa h LEU 35 N 0.00 -0.51 -1.24 2.41 5.85 -1.66 -1.54 115.31 118.63 2epa h LEU 35 Ca 0.71 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.48 2epa h LEU 35 Cb 2.50 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 43.60 2epa h LEU 35 CO -0.25 -0.30 0.55 0.07 -0.34 0.00 0.00 178.44 178.17 2epa h LYS 36 N -0.69 0.87 0.00 1.25 2.10 0.68 0.37 116.57 121.15 2epa h LYS 36 Ca -0.06 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 2epa h LYS 36 Cb 0.51 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 2epa h LYS 36 CO 0.10 0.58 0.00 0.00 -2.00 0.00 0.00 179.45 178.13 2epa n ALA 37 N -2.42 1.86 -0.08 0.07 0.00 -0.91 -0.99 120.51 118.04 2epa n ALA 37 Ca 0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.49 2epa n ALA 37 Cb 0.24 -1.35 -0.14 0.00 0.00 0.00 0.00 19.45 18.19 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 -1.84 0.00 0.08 0.00 -0.00 0.61 -4.54 115.22 109.54 2epa n HIS 38 Ca 0.04 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.54 2epa n HIS 38 Cb 0.25 -0.83 -0.15 0.00 -0.00 0.00 0.00 29.99 29.26 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 1.01 -0.36 3.57 2.02 -0.31 -3.31 112.91 115.54 2epa h THR 39 Ca -0.43 -2.59 0.10 0.00 0.77 0.00 0.00 66.41 64.26 2epa h THR 39 Cb 1.97 2.79 -0.01 0.00 -1.74 0.00 0.00 68.15 71.16 2epa h THR 39 CO 0.02 0.85 0.61 0.08 0.37 0.00 0.00 175.52 177.45 2epa h ARG 40 N 0.11 0.00 0.00 6.66 0.11 -1.29 0.78 114.38 120.74 2epa h ARG 40 Ca -0.32 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.51 2epa h ARG 40 Cb 2.09 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 33.13 2epa h ARG 40 CO 0.19 0.00 -1.55 0.00 0.10 0.00 0.00 179.97 178.71 2epa h THR 41 N 0.00 0.88 -0.52 0.08 1.03 -1.80 -3.34 112.91 109.24 2epa h THR 41 Ca 0.17 -2.65 0.05 0.00 -0.01 0.00 0.00 66.41 63.97 2epa h THR 41 Cb 1.38 2.40 -0.04 0.00 -1.07 0.00 0.00 68.15 70.82 2epa h THR 41 CO -0.00 0.50 0.26 0.45 -0.01 0.00 0.00 175.52 176.72 2epa h HIS 42 N 0.00 0.48 -0.45 0.00 3.86 0.49 -2.51 115.15 117.02 2epa h HIS 42 Ca -0.23 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 58.99 2epa h HIS 42 Cb 1.90 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 30.20 2epa h HIS 42 CO 0.00 0.23 0.23 1.79 0.86 0.00 0.00 177.93 181.04 2epa h THR 43 N 0.51 1.17 -2.83 2.45 1.35 -1.68 -3.44 112.91 110.44 2epa h THR 43 Ca 0.23 -0.48 -0.56 0.00 -0.55 0.00 0.00 66.41 65.05 2epa h THR 43 Cb 0.14 0.66 0.20 0.00 -1.73 0.00 0.00 68.15 67.42 2epa h THR 43 CO -0.16 0.19 -0.79 0.61 -0.25 0.00 0.00 175.52 175.11 2epa n GLY 44 N -0.94 -2.41 0.12 5.82 0.00 -0.95 -4.95 105.19 101.88 2epa n GLY 44 Ca 0.01 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 2epa n GLY 44 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2epa n GLU 45 N 0.06 0.62 -3.23 1.61 4.07 -1.26 -4.79 120.64 117.72 2epa n GLU 45 Ca 0.07 0.47 -0.44 0.00 -0.06 0.00 0.00 57.16 57.21 2epa n GLU 45 Cb 0.51 -1.72 -0.07 0.00 -0.06 0.00 0.00 31.44 30.10 2epa n GLU 45 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2epa s LYS 46 N -2.42 3.11 0.18 5.31 3.01 -1.26 -4.86 119.74 122.80 2epa s LYS 46 Ca -0.28 -0.88 -0.06 0.00 -1.01 0.00 0.00 55.97 53.73 2epa s LYS 46 Cb 0.07 -4.06 0.08 0.00 -1.01 0.00 0.00 37.83 32.91 2epa s LYS 46 CO 0.63 -1.08 1.53 -1.00 0.51 0.00 0.00 175.35 175.94 2epa h PRO 47 N 8.88 0.75 -6.22 -1.68 0.13 -1.81 -3.43 132.00 128.62 2epa h PRO 47 Ca -0.27 -0.40 -0.55 0.00 -0.87 0.00 0.00 66.00 63.91 2epa h PRO 47 Cb 1.10 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 2epa h PRO 47 CO 0.90 1.02 0.32 -0.06 -0.23 0.00 0.00 178.00 179.95 2epa s PHE 48 N -4.29 3.59 -0.04 1.56 0.40 -1.17 -5.01 117.98 113.01 2epa s PHE 48 Ca -0.09 1.50 -0.02 0.00 -0.60 0.00 0.00 56.93 57.72 2epa s PHE 48 Cb 0.12 -3.02 0.02 0.00 0.51 0.00 0.00 43.02 40.65 2epa s PHE 48 CO 0.85 -0.04 0.08 -1.54 0.70 0.00 0.00 175.22 175.27 2epa s SER 49 N 0.98 -0.03 0.83 1.36 1.04 -1.26 -0.65 113.70 115.96 2epa s SER 49 Ca 0.46 0.15 -0.15 0.00 0.48 0.00 0.00 55.95 56.89 2epa s SER 49 Cb -0.19 0.08 -0.00 0.00 0.10 0.00 0.00 66.02 66.00 2epa s SER 49 CO 0.22 -0.10 0.49 0.00 0.98 0.00 0.00 173.24 174.83 2epa h SER 51 N -0.93 0.32 -1.86 0.00 4.64 -1.98 -3.45 113.55 110.28 2epa h SER 51 Ca -0.45 -0.84 -0.65 0.00 -0.47 0.00 0.00 61.79 59.38 2epa h SER 51 Cb 1.32 -0.10 0.02 0.00 -0.31 0.00 0.00 62.40 63.32 2epa h SER 51 CO 0.39 1.76 1.05 1.87 -0.87 0.00 0.00 176.83 181.03 2epa n TRP 52 N -3.75 2.24 0.09 4.77 -0.00 -1.26 -4.90 117.44 114.64 2epa n TRP 52 Ca -0.32 0.16 -0.04 0.00 -0.00 0.00 0.00 57.50 57.30 2epa n TRP 52 Cb 0.95 -2.60 -0.02 0.00 -0.00 0.00 0.00 31.31 29.64 2epa n TRP 52 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 2epa h LYS 53 N 8.75 -0.25 -1.56 5.87 3.64 -2.02 -2.36 116.57 128.63 2epa h LYS 53 Ca -0.47 0.02 0.47 0.00 -1.27 0.00 0.00 60.65 59.39 2epa h LYS 53 Cb 1.29 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 33.08 2epa h LYS 53 CO 0.96 -0.17 1.10 0.41 -2.27 0.00 0.00 179.45 179.48 2epa n GLY 54 N -1.14 -0.81 0.25 5.01 0.00 -1.26 0.09 105.19 107.33 2epa n GLY 54 Ca -0.03 0.61 -0.09 0.00 0.00 0.00 0.00 46.02 46.50 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 -5.15 -2.88 -4.55 0.00 1.02 0.11 -4.96 120.64 104.23 2epa n GLU 56 Ca -0.07 0.76 -0.34 0.00 -0.02 0.00 0.00 57.16 57.49 2epa n GLU 56 Cb 0.23 -5.46 -0.11 0.00 -0.02 0.00 0.00 31.44 26.08 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 -5.35 2.89 0.29 3.49 0.52 -1.26 -5.00 118.95 114.53 2epa s ARG 57 Ca 0.13 -0.51 0.02 0.00 -0.52 0.00 0.00 55.73 54.85 2epa s ARG 57 Cb -0.06 -2.67 -0.05 0.00 0.52 0.00 0.00 34.95 32.69 2epa s ARG 57 CO 0.16 0.63 0.10 -0.98 0.02 0.00 0.00 175.30 175.24 2epa s ARG 58 N -0.72 1.52 0.04 3.54 1.70 -1.26 -0.26 118.95 123.51 2epa s ARG 58 Ca 0.11 -1.84 -0.06 0.00 -0.47 0.00 0.00 55.73 53.47 2epa s ARG 58 Cb -0.11 -0.42 -0.01 0.00 -0.57 0.00 0.00 34.95 33.84 2epa s ARG 58 CO 0.02 -0.30 0.12 -0.06 -1.08 0.00 0.00 175.30 174.00 2epa s PHE 59 N -3.59 0.18 0.10 5.89 0.40 0.17 -4.95 117.98 116.18 2epa s PHE 59 Ca 0.36 -0.47 -0.04 0.00 -0.60 0.00 0.00 56.93 56.19 2epa s PHE 59 Cb 0.07 -0.12 -0.19 0.00 0.51 0.00 0.00 43.02 43.29 2epa s PHE 59 CO 0.15 -0.38 1.22 0.00 0.70 0.00 0.00 175.22 176.90 2epa h ALA 60 N 3.59 0.22 -2.61 5.36 0.00 -1.89 -3.11 119.26 120.82 2epa h ALA 60 Ca -0.32 -0.81 -0.56 0.00 0.00 0.00 0.00 54.91 53.22 2epa h ALA 60 Cb 1.19 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2epa h ALA 60 CO 0.50 0.90 -0.26 1.03 0.00 0.00 0.00 179.25 181.43 2epa s ARG 61 N -2.92 3.64 -0.01 0.00 0.52 -1.26 -4.56 118.95 114.35 2epa s ARG 61 Ca -0.05 -0.05 -0.10 0.00 -0.52 0.00 0.00 55.73 55.01 2epa s ARG 61 Cb 0.08 -2.78 -0.05 0.00 0.52 0.00 0.00 34.95 32.71 2epa s ARG 61 CO 0.88 0.39 0.61 0.66 0.02 0.00 0.00 175.30 177.86 2epa h SER 62 N 2.48 -0.30 -0.32 0.23 4.64 -1.98 -3.15 113.55 115.15 2epa h SER 62 Ca -0.47 0.01 0.03 0.00 -0.47 0.00 0.00 61.79 60.89 2epa h SER 62 Cb 1.17 0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 63.30 2epa h SER 62 CO 0.70 -0.06 -0.19 0.47 -0.87 0.00 0.00 176.83 176.88 2epa n ASP 63 N -3.79 -0.34 -0.35 4.97 8.00 -1.26 0.52 116.55 124.30 2epa n ASP 63 Ca -0.04 1.15 0.03 0.00 0.71 0.00 0.00 54.79 56.64 2epa n ASP 63 Cb 0.14 -0.36 0.10 0.00 -0.02 0.00 0.00 41.12 40.98 2epa n ASP 63 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2epa n GLU 64 N -3.70 -0.13 0.04 -1.24 1.02 -1.26 0.40 120.64 115.77 2epa n GLU 64 Ca 0.01 1.49 -0.02 0.00 -0.02 0.00 0.00 57.16 58.62 2epa n GLU 64 Cb 0.08 -2.22 -0.01 0.00 -0.02 0.00 0.00 31.44 29.27 2epa n GLU 64 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2epa h LEU 65 N 0.00 -0.10 -1.50 -4.62 7.12 -0.49 -0.95 115.31 114.78 2epa h LEU 65 Ca 0.42 0.00 0.49 0.00 0.13 0.00 0.00 57.88 58.92 2epa h LEU 65 Cb 0.66 0.03 -0.12 0.00 -0.53 0.00 0.00 40.66 40.70 2epa h LEU 65 CO -0.98 -0.04 1.00 -1.20 -0.13 0.00 0.00 178.44 177.09 2epa n SER 66 N -2.46 0.15 0.08 1.25 7.64 0.19 0.23 113.62 120.69 2epa n SER 66 Ca -0.01 1.23 -0.21 0.00 1.01 0.00 0.00 58.87 60.89 2epa n SER 66 Cb 0.05 -0.61 -0.12 0.00 -1.01 0.00 0.00 64.21 62.52 2epa n SER 66 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2epa h ARG 67 N 0.00 0.59 0.19 1.43 3.08 -0.03 -3.34 114.38 116.31 2epa h ARG 67 Ca 0.87 -0.76 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2epa h ARG 67 Cb 3.00 0.24 0.00 0.00 0.08 0.00 0.00 29.97 33.29 2epa h ARG 67 CO -0.33 1.33 -0.09 1.25 -1.07 0.00 0.00 179.97 181.07 2epa h HIS 68 N 0.28 -0.23 -1.29 3.04 2.76 0.44 -2.63 115.15 117.50 2epa h HIS 68 Ca -0.16 -0.01 0.44 0.00 -2.20 0.00 0.00 60.37 58.44 2epa h HIS 68 Cb 1.85 0.08 -0.12 0.00 1.55 0.00 0.00 27.41 30.76 2epa h HIS 68 CO 0.10 -0.09 0.84 0.54 -1.30 0.00 0.00 177.93 178.02 2epa n ARG 69 N -5.17 -0.03 -0.24 5.26 5.12 -0.44 1.00 116.66 122.16 2epa n ARG 69 Ca -0.09 1.14 0.05 0.00 -1.93 0.00 0.00 57.85 57.02 2epa n ARG 69 Cb 0.15 -2.27 0.16 0.00 -1.16 0.00 0.00 32.46 29.35 2epa n ARG 69 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2epa h ARG 70 N 0.00 0.23 -0.67 5.56 3.08 -1.61 0.19 114.38 121.15 2epa h ARG 70 Ca 0.81 -0.01 0.19 0.00 0.07 0.00 0.00 59.98 61.04 2epa h ARG 70 Cb 2.65 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 32.62 2epa h ARG 70 CO -0.41 0.15 1.07 0.00 -1.07 0.00 0.00 179.97 179.71 2epa h THR 71 N 0.23 0.03 -0.03 2.04 1.03 0.47 -3.53 112.91 113.15 2epa h THR 71 Ca 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.80 2epa h THR 71 Cb 0.67 0.08 0.00 0.00 -1.07 0.00 0.00 68.15 67.83 2epa h THR 71 CO -0.52 0.00 0.00 1.41 -0.01 0.00 0.00 175.52 176.40