#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvh n ASP 2 N 0.00 0.00 0.00 0.00 -0.08 -1.26 -5.05 116.55 110.16 2dvh n ASP 2 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2dvh n ASP 2 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2dvh n ASP 2 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dvh n GLY 3 N 0.00 1.31 0.29 0.27 0.00 -1.26 -4.63 105.19 101.16 2dvh n GLY 3 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 2dvh n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh h ALA 4 N 0.00 0.26 -0.59 4.61 0.00 -1.93 0.50 119.26 122.11 2dvh h ALA 4 Ca 0.00 0.22 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2dvh h ALA 4 Cb 0.00 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2dvh h ALA 4 CO 0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 179.25 178.70 2dvh h ALA 5 N 1.41 0.81 -0.46 0.00 0.00 -2.00 -3.09 119.26 115.94 2dvh h ALA 5 Ca 0.28 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2dvh h ALA 5 Cb 0.51 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2dvh h ALA 5 CO -0.67 0.68 0.15 -0.07 0.00 0.00 0.00 179.25 179.33 2dvh h LEU 6 N 0.97 0.66 -0.79 0.00 4.07 -1.66 -3.21 115.31 115.35 2dvh h LEU 6 Ca 0.16 -0.20 0.15 0.00 0.08 0.00 0.00 57.88 58.07 2dvh h LEU 6 Cb 0.60 -0.17 -0.10 0.00 1.08 0.00 0.00 40.66 42.07 2dvh h LEU 6 CO 0.04 0.68 0.35 0.22 -1.08 0.00 0.00 178.44 178.65 2dvh h TYR 7 N 0.60 0.60 -0.28 1.13 3.20 -0.85 -3.29 116.97 118.07 2dvh h TYR 7 Ca 0.15 0.04 0.02 0.00 3.14 0.00 0.00 58.73 62.08 2dvh h TYR 7 Cb 0.26 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2dvh h TYR 7 CO 0.01 0.10 -0.16 1.63 -1.64 0.00 0.00 178.16 178.09 2dvh n LYS 8 N -4.96 -0.12 -0.28 1.82 5.02 -1.21 -0.17 118.16 118.26 2dvh n LYS 8 Ca 0.15 0.65 0.14 0.00 -2.02 0.00 0.00 58.31 57.24 2dvh n LYS 8 Cb 0.43 -0.97 0.40 0.00 -0.02 0.00 0.00 35.03 34.87 2dvh n LYS 8 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2dvh h SER 9 N 0.00 0.62 0.15 4.39 0.02 -1.81 -1.44 113.55 115.47 2dvh h SER 9 Ca 0.04 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2dvh h SER 9 Cb 0.11 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 2dvh h SER 9 CO -0.26 0.28 -0.05 0.00 -1.14 0.00 0.00 176.83 175.67 2dvh h ILE 11 N 0.00 0.50 -1.14 0.00 2.04 -1.22 0.11 117.51 117.81 2dvh h ILE 11 Ca -0.00 -0.09 0.34 0.00 1.00 0.00 0.00 64.86 66.11 2dvh h ILE 11 Cb 0.13 0.22 -0.12 0.00 -0.74 0.00 0.00 36.82 36.32 2dvh h ILE 11 CO 0.01 0.05 0.72 1.23 0.00 0.00 0.00 178.15 180.15 2dvh h GLY 12 N 0.26 1.41 0.00 5.37 0.00 -1.52 0.10 103.07 108.68 2dvh h GLY 12 Ca 0.57 -0.18 -0.13 0.00 0.00 0.00 0.00 47.33 47.59 2dvh h GLY 12 CO -0.19 -0.30 -1.49 0.00 0.00 0.00 0.00 176.54 174.55 2dvh n HIS 14 N -2.33 0.21 0.00 0.00 8.25 -0.15 -3.39 115.22 117.80 2dvh n HIS 14 Ca -0.12 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2dvh n HIS 14 Cb 0.72 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 31.25 2dvh n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dvh n GLY 15 N 1.25 -1.92 0.40 -1.41 0.00 0.33 -1.03 105.19 102.80 2dvh n GLY 15 Ca -0.03 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 2dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh h ALA 16 N 0.00 -0.91 -0.52 4.61 0.00 -1.96 -2.28 119.26 118.20 2dvh h ALA 16 Ca 0.00 -0.09 -0.33 0.00 0.00 0.00 0.00 54.91 54.50 2dvh h ALA 16 Cb 0.00 0.84 -0.15 0.00 0.00 0.00 0.00 17.79 18.48 2dvh h ALA 16 CO 0.00 -1.02 0.42 -0.40 0.00 0.00 0.00 179.25 178.25 2dvh n ASP 17 N -4.95 5.60 -3.87 0.00 5.75 -1.26 -4.86 116.55 112.97 2dvh n ASP 17 Ca -0.07 -3.04 -0.29 0.00 -0.01 0.00 0.00 54.79 51.38 2dvh n ASP 17 Cb 0.34 -0.94 -0.05 0.00 -1.03 0.00 0.00 41.12 39.44 2dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dvh n GLY 18 N 0.06 -0.44 0.14 6.12 0.00 -0.86 -4.17 105.19 106.04 2dvh n GLY 18 Ca 0.32 0.06 -0.23 0.00 0.00 0.00 0.00 46.02 46.17 2dvh n GLY 18 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dvh h SER 19 N -0.72 0.62 -2.96 1.61 4.64 -1.31 0.89 113.55 116.32 2dvh h SER 19 Ca -0.43 -0.92 -0.53 0.00 -0.47 0.00 0.00 61.79 59.44 2dvh h SER 19 Cb 1.28 -0.20 0.05 0.00 -0.31 0.00 0.00 62.40 63.22 2dvh h SER 19 CO 0.62 1.68 0.84 -0.75 -0.87 0.00 0.00 176.83 178.36 2dvh s LYS 20 N -2.54 4.23 0.00 4.77 2.20 -0.22 -4.71 119.74 123.47 2dvh s LYS 20 Ca -0.15 2.33 -0.01 0.00 -0.36 0.00 0.00 55.97 57.79 2dvh s LYS 20 Cb 0.04 -3.15 -0.03 0.00 -1.51 0.00 0.00 37.83 33.19 2dvh s LYS 20 CO 0.86 -0.56 1.82 0.00 -0.36 0.00 0.00 175.35 177.12 2dvh n ALA 21 N 3.59 3.79 -0.22 3.13 0.00 -1.26 -4.45 120.51 125.08 2dvh n ALA 21 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2dvh n ALA 21 Cb 0.39 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2dvh n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dvh n ALA 22 N 1.71 0.00 -2.01 0.00 0.00 -1.22 -0.81 120.51 118.18 2dvh n ALA 22 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.21 2dvh n ALA 22 Cb 0.45 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.93 2dvh n ALA 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2dvh n MET 23 N 10.72 3.37 -2.10 0.00 0.00 -1.26 -4.70 117.12 123.15 2dvh n MET 23 Ca 0.00 -4.07 -0.02 0.00 0.00 0.00 0.00 57.70 53.62 2dvh n MET 23 Cb 0.00 -2.27 -0.01 0.00 0.00 0.00 0.00 33.22 30.94 2dvh n MET 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dvh n GLY 24 N -0.68 -0.81 4.03 3.03 0.00 -1.20 -5.00 105.19 104.55 2dvh n GLY 24 Ca 0.47 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 46.18 2dvh n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dvh n SER 25 N -0.31 -2.10 -4.76 1.61 7.64 -1.09 -4.92 113.62 109.69 2dvh n SER 25 Ca -0.15 -0.96 -0.37 0.00 1.01 0.00 0.00 58.87 58.39 2dvh n SER 25 Cb 0.58 -3.13 0.01 0.00 -1.01 0.00 0.00 64.21 60.66 2dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvh s ALA 26 N -3.61 2.88 0.20 -0.43 0.00 0.01 -4.96 121.76 115.86 2dvh s ALA 26 Ca 0.37 1.09 -0.31 0.00 0.00 0.00 0.00 51.96 53.11 2dvh s ALA 26 Cb -0.19 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.37 2dvh s ALA 26 CO 0.89 -0.96 1.48 0.15 0.00 0.00 0.00 175.76 177.32 2dvh s LYS 27 N -2.82 4.26 0.34 0.00 -0.14 -1.26 -4.49 119.74 115.63 2dvh s LYS 27 Ca 0.68 2.29 -0.28 0.00 -1.36 0.00 0.00 55.97 57.29 2dvh s LYS 27 Cb -0.33 -3.15 -0.12 0.00 -1.68 0.00 0.00 37.83 32.56 2dvh s LYS 27 CO 0.39 -0.49 1.40 -0.35 -0.76 0.00 0.00 175.35 175.55 2dvh n PRO 28 N 3.15 2.39 -0.19 -1.68 -0.04 -1.26 -4.87 135.00 132.50 2dvh n PRO 28 Ca 0.10 0.84 -0.08 0.00 -0.04 0.00 0.00 63.50 64.32 2dvh n PRO 28 Cb 0.40 -2.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.37 2dvh n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2dvh h VAL 29 N 2.82 1.20 0.00 0.52 2.07 -1.24 -3.38 116.25 118.24 2dvh h VAL 29 Ca -0.48 -0.59 -0.13 0.00 0.82 0.00 0.00 66.70 66.32 2dvh h VAL 29 Cb 1.26 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2dvh h VAL 29 CO 0.66 0.23 0.77 1.17 0.02 0.00 0.00 177.57 180.42 2dvh n LYS 30 N -4.57 0.00 -4.33 1.57 4.81 0.10 -1.04 118.16 114.70 2dvh n LYS 30 Ca 0.02 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.09 2dvh n LYS 30 Cb 0.13 -0.39 -0.05 0.00 0.02 0.00 0.00 35.03 34.74 2dvh n LYS 30 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dvh n GLY 31 N 2.12 -0.38 0.34 3.14 0.00 -0.22 -4.84 105.19 105.35 2dvh n GLY 31 Ca 0.25 0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.43 2dvh n GLY 31 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2dvh h GLN 32 N -1.32 0.77 0.00 1.61 3.07 -1.27 -3.46 115.11 114.51 2dvh h GLN 32 Ca -0.60 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.09 2dvh h GLN 32 Cb 1.39 -0.17 0.00 0.00 0.08 0.00 0.00 27.48 28.77 2dvh h GLN 32 CO 0.81 0.51 0.00 0.41 0.09 0.00 0.00 178.83 180.65 2dvh n GLY 33 N -1.45 4.05 0.39 0.06 0.00 -1.26 -4.88 105.19 102.10 2dvh n GLY 33 Ca 0.09 -0.39 0.17 0.00 0.00 0.00 0.00 46.02 45.88 2dvh n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh h ALA 34 N 0.00 2.02 0.48 4.61 0.00 -1.87 0.25 119.26 124.75 2dvh h ALA 34 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2dvh h ALA 34 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2dvh h ALA 34 CO 0.00 -0.32 -0.23 0.93 0.00 0.00 0.00 179.25 179.62 2dvh h GLU 35 N 0.54 -0.62 -0.07 0.00 5.08 -1.94 0.23 114.58 117.80 2dvh h GLU 35 Ca 0.50 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.93 2dvh h GLU 35 Cb 1.05 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 2dvh h GLU 35 CO -0.24 -0.34 -0.49 0.93 -1.00 0.00 0.00 179.01 177.87 2dvh h GLU 36 N -0.81 -0.54 -0.31 2.33 3.07 -1.56 0.04 114.58 116.80 2dvh h GLU 36 Ca -0.07 0.04 0.06 0.00 -0.50 0.00 0.00 59.36 58.89 2dvh h GLU 36 Cb 0.57 0.12 -0.06 0.00 -0.84 0.00 0.00 28.75 28.54 2dvh h GLU 36 CO 0.11 -0.36 -0.08 -0.07 -1.40 0.00 0.00 179.01 177.21 2dvh h LEU 37 N -0.56 -0.30 -0.25 1.33 3.38 -0.59 -0.17 115.31 118.15 2dvh h LEU 37 Ca 0.02 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2dvh h LEU 37 Cb 0.63 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2dvh h LEU 37 CO -0.36 -0.11 0.16 0.22 0.09 0.00 0.00 178.44 178.44 2dvh h TYR 38 N -0.00 0.31 0.28 1.13 3.20 -0.11 0.26 116.97 122.04 2dvh h TYR 38 Ca 0.15 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2dvh h TYR 38 Cb 0.23 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2dvh h TYR 38 CO -0.30 0.21 -0.13 -0.22 -1.64 0.00 0.00 178.16 176.08 2dvh h LYS 39 N 0.33 -0.36 -0.40 1.82 3.64 -0.52 0.19 116.57 121.27 2dvh h LYS 39 Ca 0.09 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 2dvh h LYS 39 Cb -0.03 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2dvh h LYS 39 CO -0.02 -0.22 -0.16 0.87 -2.27 0.00 0.00 179.45 177.65 2dvh h LYS 40 N -0.39 0.82 -0.43 1.90 1.79 -0.99 0.34 116.57 119.60 2dvh h LYS 40 Ca -0.04 -0.34 -0.09 0.00 -2.18 0.00 0.00 60.65 58.00 2dvh h LYS 40 Cb 0.30 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 2dvh h LYS 40 CO 0.06 0.97 -0.08 0.00 -1.08 0.00 0.00 179.45 179.32 2dvh h MET 41 N 0.63 0.82 -0.77 3.15 -0.00 -0.41 0.12 114.93 118.46 2dvh h MET 41 Ca 0.09 -0.30 -0.04 0.00 -0.00 0.00 0.00 59.70 59.45 2dvh h MET 41 Cb 0.70 -0.05 -0.03 0.00 -0.00 0.00 0.00 31.60 32.21 2dvh h MET 41 CO 0.05 0.92 0.32 -0.22 -0.00 0.00 0.00 176.91 177.98 2dvh h LYS 42 N 0.64 1.15 -0.41 -0.10 3.64 -0.55 1.00 116.57 121.94 2dvh h LYS 42 Ca 0.11 -0.20 0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2dvh h LYS 42 Cb 0.61 -0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 2dvh h LYS 42 CO 0.04 0.93 -0.36 0.78 -2.27 0.00 0.00 179.45 178.57 2dvh h GLY 43 N 1.12 -1.43 0.99 5.01 0.00 0.29 0.32 103.07 109.36 2dvh h GLY 43 Ca 0.26 0.83 0.00 0.00 0.00 0.00 0.00 47.33 48.42 2dvh h GLY 43 CO -0.02 -0.35 0.00 -0.97 0.00 0.00 0.00 176.54 175.20 2dvh h TYR 44 N -0.15 0.01 -0.80 5.60 0.05 -0.50 0.01 116.97 121.18 2dvh h TYR 44 Ca 0.07 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.91 2dvh h TYR 44 Cb 0.33 -0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.01 2dvh h TYR 44 CO -0.81 0.02 0.53 0.00 -1.05 0.00 0.00 178.16 176.85 2dvh h ALA 45 N 0.99 1.62 -0.10 3.88 0.00 -0.44 -1.76 119.26 123.44 2dvh h ALA 45 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2dvh h ALA 45 Cb 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2dvh h ALA 45 CO -0.00 0.26 -0.33 0.22 0.00 0.00 0.00 179.25 179.39 2dvh h ASP 46 N 0.88 0.47 0.00 0.00 3.58 -0.11 -3.37 116.42 117.87 2dvh h ASP 46 Ca 0.35 -0.61 0.00 0.00 0.42 0.00 0.00 57.03 57.19 2dvh h ASP 46 Cb 0.23 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2dvh h ASP 46 CO -0.12 1.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.85 2dvh n GLY 47 N 0.59 0.63 0.30 -0.78 0.00 -0.04 -4.98 105.19 100.91 2dvh n GLY 47 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 2dvh n GLY 47 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dvh h SER 48 N 0.00 -0.61 -0.31 1.61 4.64 -1.82 -3.31 113.55 113.75 2dvh h SER 48 Ca 0.00 0.02 -0.63 0.00 -0.47 0.00 0.00 61.79 60.71 2dvh h SER 48 Cb 0.00 0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 2dvh h SER 48 CO 0.00 -0.25 2.38 0.00 -0.87 0.00 0.00 176.83 178.09 2dvh n TYR 49 N -4.98 3.36 -3.88 4.77 9.36 -1.14 -4.80 117.16 119.85 2dvh n TYR 49 Ca -0.09 -2.45 0.00 0.00 3.32 0.00 0.00 57.90 58.68 2dvh n TYR 49 Cb 0.28 -2.40 0.01 0.00 -0.63 0.00 0.00 39.34 36.60 2dvh n TYR 49 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dvh n GLY 50 N 4.81 0.54 0.00 2.98 0.00 -1.25 -2.95 105.19 109.32 2dvh n GLY 50 Ca 0.50 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2dvh n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dvh n GLY 51 N -0.62 3.95 7.00 -0.02 0.00 -1.26 -4.97 105.19 109.28 2dvh n GLY 51 Ca 0.01 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2dvh n GLY 51 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dvh n GLU 52 N -1.86 0.00 0.02 1.61 2.13 -1.26 -0.28 120.64 121.00 2dvh n GLU 52 Ca 0.00 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.91 2dvh n GLU 52 Cb 0.00 0.00 0.51 0.00 0.27 0.00 0.00 31.44 32.22 2dvh n GLU 52 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 2dvh h ARG 53 N 0.00 0.34 0.00 5.31 0.11 -1.99 -0.37 114.38 117.79 2dvh h ARG 53 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2dvh h ARG 53 Cb 0.00 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.00 2dvh h ARG 53 CO 0.00 0.23 0.00 1.63 0.10 0.00 0.00 179.97 181.93 2dvh n LYS 54 N -4.48 0.14 -0.27 0.08 5.02 0.62 -3.34 118.16 115.93 2dvh n LYS 54 Ca 0.05 0.28 -0.00 0.00 -2.02 0.00 0.00 58.31 56.62 2dvh n LYS 54 Cb 0.22 -1.73 0.12 0.00 -0.02 0.00 0.00 35.03 33.63 2dvh n LYS 54 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dvh h ALA 55 N 2.47 1.03 0.47 7.82 0.00 -0.96 0.17 119.26 130.26 2dvh h ALA 55 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2dvh h ALA 55 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2dvh h ALA 55 CO 0.00 0.14 -0.32 0.52 0.00 0.00 0.00 179.25 179.60 2dvh h MET 56 N 0.81 -0.73 -0.26 0.00 2.86 -1.75 -0.09 114.93 115.77 2dvh h MET 56 Ca 0.34 0.05 0.06 0.00 -2.06 0.00 0.00 59.70 58.09 2dvh h MET 56 Cb 0.19 0.17 -0.06 0.00 0.06 0.00 0.00 31.60 31.95 2dvh h MET 56 CO -0.18 -0.49 -0.16 1.98 1.06 0.00 0.00 176.91 179.12 2dvh h MET 57 N -0.76 -0.13 -0.29 1.72 -1.53 -1.68 0.50 114.93 112.77 2dvh h MET 57 Ca -0.05 0.01 0.05 0.00 -3.44 0.00 0.00 59.70 56.27 2dvh h MET 57 Cb 0.63 0.03 -0.08 0.00 -0.55 0.00 0.00 31.60 31.63 2dvh h MET 57 CO 0.03 -0.09 -0.46 1.15 0.14 0.00 0.00 176.91 177.69 2dvh h THR 58 N -0.13 0.09 -0.65 -0.77 2.02 -0.38 0.13 112.91 113.21 2dvh h THR 58 Ca 0.14 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 2dvh h THR 58 Cb 0.35 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2dvh h THR 58 CO -0.34 0.00 0.27 -1.13 0.37 0.00 0.00 175.52 174.69 2dvh h ASN 59 N -0.42 0.87 0.68 4.18 -0.00 -0.43 0.16 115.58 120.63 2dvh h ASN 59 Ca 0.10 -0.11 -0.03 0.00 -0.00 0.00 0.00 56.30 56.25 2dvh h ASN 59 Cb 0.61 -0.22 0.00 0.00 -0.00 0.00 0.00 38.32 38.71 2dvh h ASN 59 CO -0.51 0.77 -0.39 0.00 -0.00 0.00 0.00 177.43 177.30 2dvh h ALA 60 N 1.36 -1.23 0.00 1.57 0.00 0.33 -2.98 119.26 118.32 2dvh h ALA 60 Ca 0.22 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2dvh h ALA 60 Cb 0.16 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2dvh h ALA 60 CO -0.02 -1.18 -0.15 -0.39 0.00 0.00 0.00 179.25 177.51 2dvh h VAL 61 N -0.99 0.96 -0.77 0.00 -1.51 -0.69 -2.58 116.25 110.66 2dvh h VAL 61 Ca -0.09 -0.54 0.22 0.00 -1.23 0.00 0.00 66.70 65.06 2dvh h VAL 61 Cb 0.79 1.31 -0.03 0.00 -2.13 0.00 0.00 31.29 31.22 2dvh h VAL 61 CO 0.11 0.15 0.59 0.50 -1.23 0.00 0.00 177.57 177.70 2dvh h LYS 62 N 0.00 0.00 -0.02 5.19 3.64 -0.51 0.71 116.57 125.57 2dvh h LYS 62 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2dvh h LYS 62 Cb 0.29 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2dvh h LYS 62 CO 0.02 0.00 -0.17 0.87 -2.27 0.00 0.00 179.45 177.90 2dvh h LYS 63 N 0.00 0.04 -6.45 1.90 6.56 -1.48 -3.43 116.57 113.71 2dvh h LYS 63 Ca 0.36 -0.01 -0.54 0.00 -1.06 0.00 0.00 60.65 59.41 2dvh h LYS 63 Cb 1.55 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 33.20 2dvh h LYS 63 CO -0.00 0.20 0.59 0.00 -2.06 0.00 0.00 179.45 178.18 2dvh s ALA 64 N -4.67 3.40 0.79 3.86 0.00 0.24 -5.06 121.76 120.33 2dvh s ALA 64 Ca -0.04 0.80 -0.07 0.00 0.00 0.00 0.00 51.96 52.64 2dvh s ALA 64 Cb 0.16 -3.46 0.13 0.00 0.00 0.00 0.00 23.12 19.95 2dvh s ALA 64 CO 0.70 -0.50 1.11 -1.12 0.00 0.00 0.00 175.76 175.95 2dvh s SER 65 N 1.16 4.06 0.27 0.00 0.01 -1.26 -4.61 113.70 113.34 2dvh s SER 65 Ca 0.58 0.06 -0.00 0.00 1.31 0.00 0.00 55.95 57.90 2dvh s SER 65 Cb -0.28 -0.40 0.62 0.00 0.21 0.00 0.00 66.02 66.17 2dvh s SER 65 CO 0.28 -2.08 1.67 -0.78 0.41 0.00 0.00 173.24 172.74 2dvh h ASP 66 N -0.91 0.08 -0.00 2.44 3.58 -1.98 0.12 116.42 119.75 2dvh h ASP 66 Ca -0.41 0.17 0.02 0.00 0.42 0.00 0.00 57.03 57.22 2dvh h ASP 66 Cb 1.27 0.21 -0.02 0.00 1.72 0.00 0.00 39.33 42.51 2dvh h ASP 66 CO 0.45 -0.08 -0.10 -0.08 -2.88 0.00 0.00 179.24 176.56 2dvh h GLU 67 N 0.28 -0.16 0.15 0.28 4.81 -1.99 0.60 114.58 118.55 2dvh h GLU 67 Ca 0.50 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.74 2dvh h GLU 67 Cb 0.94 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 2dvh h GLU 67 CO -0.57 -0.11 -0.11 0.93 -0.73 0.00 0.00 179.01 178.42 2dvh h GLU 68 N -0.16 -0.25 0.06 1.92 3.07 -1.56 0.28 114.58 117.93 2dvh h GLU 68 Ca 0.04 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.94 2dvh h GLU 68 Cb 0.21 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.13 2dvh h GLU 68 CO -0.10 -0.17 -0.30 -0.07 -1.40 0.00 0.00 179.01 176.97 2dvh h LEU 69 N -0.26 -0.89 -0.29 1.33 3.38 -0.59 0.31 115.31 118.30 2dvh h LEU 69 Ca -0.01 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.13 2dvh h LEU 69 Cb 0.23 0.35 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 2dvh h LEU 69 CO -0.01 -0.38 -0.06 0.11 0.09 0.00 0.00 178.44 178.20 2dvh h LYS 70 N -0.49 0.01 -0.23 1.13 1.79 -0.78 -0.91 116.57 117.09 2dvh h LYS 70 Ca 0.05 -0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.47 2dvh h LYS 70 Cb 0.55 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 2dvh h LYS 70 CO -0.21 0.01 -0.07 0.00 -1.08 0.00 0.00 179.45 178.10 2dvh h ALA 71 N 1.28 1.46 -0.18 3.86 0.00 -0.49 0.27 119.26 125.46 2dvh h ALA 71 Ca 0.14 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2dvh h ALA 71 Cb 0.21 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2dvh h ALA 71 CO -0.28 0.38 -0.08 1.25 0.00 0.00 0.00 179.25 180.51 2dvh h LEU 72 N 0.35 0.38 -0.03 0.00 5.85 0.56 0.81 115.31 123.23 2dvh h LEU 72 Ca 0.07 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.41 2dvh h LEU 72 Cb 0.34 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2dvh h LEU 72 CO 0.02 0.71 -0.16 0.00 -0.34 0.00 0.00 178.44 178.67 2dvh h ALA 73 N 0.69 -0.16 -0.32 1.25 0.00 -0.84 0.02 119.26 119.89 2dvh h ALA 73 Ca 0.04 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2dvh h ALA 73 Cb 0.56 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 2dvh h ALA 73 CO 0.03 -0.64 -0.08 0.22 0.00 0.00 0.00 179.25 178.78 2dvh h ASP 74 N -0.25 -0.29 0.58 0.00 3.58 -0.80 0.16 116.42 119.41 2dvh h ASP 74 Ca 0.06 0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 2dvh h ASP 74 Cb 0.33 0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.56 2dvh h ASP 74 CO -0.17 -0.10 -0.50 0.22 -2.88 0.00 0.00 179.24 175.80 2dvh h TYR 75 N 0.00 -1.37 -0.55 0.28 3.20 -0.43 -1.88 116.97 116.23 2dvh h TYR 75 Ca 0.15 0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.19 2dvh h TYR 75 Cb 0.23 0.52 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 2dvh h TYR 75 CO -0.30 -0.69 0.41 0.52 -1.64 0.00 0.00 178.16 176.47 2dvh h MET 76 N -1.06 0.00 0.00 1.82 2.86 -0.79 0.11 114.93 117.87 2dvh h MET 76 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2dvh h MET 76 Cb 0.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2dvh h MET 76 CO -0.02 0.00 0.00 0.45 1.06 0.00 0.00 176.91 178.40 2dvh n SER 77 N -4.26 0.00 -2.65 1.22 2.88 0.55 -1.81 113.62 109.54 2dvh n SER 77 Ca 0.10 -0.49 -0.10 0.00 -1.33 0.00 0.00 58.87 57.04 2dvh n SER 77 Cb 0.64 -0.09 0.03 0.00 -0.75 0.00 0.00 64.21 64.04 2dvh n SER 77 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dvh n LYS 78 N -1.09 1.30 0.00 -1.46 5.02 0.39 -4.70 118.16 117.62 2dvh n LYS 78 Ca 0.15 -3.34 0.00 0.00 -2.02 0.00 0.00 58.31 53.10 2dvh n LYS 78 Cb 0.11 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77