#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 3.87 0.00 0.00 2.03 -1.26 -4.68 116.55 116.51 2dvh n ASP 2 Ca 0.00 -2.22 0.00 0.00 0.52 0.00 0.00 54.79 53.09 2dvh n ASP 2 Cb 0.00 -1.04 0.00 0.00 -0.72 0.00 0.00 41.12 39.36 2dvh n ASP 2 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dvh n GLY 3 N 2.66 1.07 0.35 0.27 0.00 -1.25 -4.65 105.19 103.62 2dvh n GLY 3 Ca 0.32 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.29 2dvh n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh n ALA 4 N 0.00 -0.19 -0.30 4.61 0.00 -1.26 -0.36 120.51 123.01 2dvh n ALA 4 Ca 0.00 0.86 0.16 0.00 0.00 0.00 0.00 53.44 54.45 2dvh n ALA 4 Cb 0.00 -0.34 0.41 0.00 0.00 0.00 0.00 19.45 19.52 2dvh n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dvh h ALA 5 N 1.08 1.94 0.00 0.00 0.00 -1.93 -0.72 119.26 119.63 2dvh h ALA 5 Ca 0.28 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 2dvh h ALA 5 Cb 0.50 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2dvh h ALA 5 CO -0.87 -0.25 -0.18 -0.07 0.00 0.00 0.00 179.25 177.88 2dvh h LEU 6 N 0.60 0.00 -0.93 0.00 4.07 -1.08 -3.38 115.31 114.58 2dvh h LEU 6 Ca 0.51 -0.65 0.27 0.00 0.08 0.00 0.00 57.88 58.09 2dvh h LEU 6 Cb 1.00 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.59 2dvh h LEU 6 CO -0.26 0.93 0.33 0.22 -1.08 0.00 0.00 178.44 178.58 2dvh h TYR 7 N -1.00 0.52 -1.29 1.13 3.20 -0.03 -0.06 116.97 119.44 2dvh h TYR 7 Ca -0.04 0.05 0.37 0.00 3.14 0.00 0.00 58.73 62.25 2dvh h TYR 7 Cb 0.77 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.91 2dvh h TYR 7 CO 0.17 -0.23 0.92 1.57 -1.64 0.00 0.00 178.16 178.95 2dvh h LYS 8 N 0.22 0.01 -0.02 1.82 5.09 -1.34 0.27 116.57 122.61 2dvh h LYS 8 Ca 0.63 -0.00 -0.10 0.00 0.09 0.00 0.00 60.65 61.27 2dvh h LYS 8 Cb 1.35 -0.00 0.01 0.00 0.10 0.00 0.00 32.23 33.68 2dvh h LYS 8 CO -0.67 0.01 -0.36 0.77 -2.09 0.00 0.00 179.45 177.11 2dvh h SER 9 N 0.01 0.36 -0.26 7.07 0.02 -1.26 -3.30 113.55 116.20 2dvh h SER 9 Ca 0.62 -0.73 0.04 0.00 -0.84 0.00 0.00 61.79 60.88 2dvh h SER 9 Cb 2.45 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 64.86 2dvh h SER 9 CO -0.02 1.03 0.18 0.00 -1.14 0.00 0.00 176.83 176.88 2dvh h ILE 11 N 0.16 0.22 -1.06 0.00 2.04 -1.43 0.56 117.51 118.00 2dvh h ILE 11 Ca 0.11 -0.06 0.33 0.00 1.00 0.00 0.00 64.86 66.24 2dvh h ILE 11 Cb 0.24 0.02 -0.14 0.00 -0.74 0.00 0.00 36.82 36.20 2dvh h ILE 11 CO -0.02 0.03 0.63 1.23 0.00 0.00 0.00 178.15 180.03 2dvh h GLY 12 N 0.19 1.81 0.00 5.37 0.00 -1.51 0.16 103.07 109.09 2dvh h GLY 12 Ca 0.76 -0.22 -0.25 0.00 0.00 0.00 0.00 47.33 47.63 2dvh h GLY 12 CO -0.47 -0.42 -1.95 0.00 0.00 0.00 0.00 176.54 173.70 2dvh h HIS 14 N 0.00 0.00 -0.08 0.00 -0.00 -0.76 -3.19 115.15 111.12 2dvh h HIS 14 Ca -0.37 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.01 2dvh h HIS 14 Cb 1.66 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 29.07 2dvh h HIS 14 CO 0.01 0.00 -0.02 0.41 -0.00 0.00 0.00 177.93 178.34 2dvh n GLY 15 N 1.27 -1.65 1.89 2.45 0.00 0.54 -0.44 105.19 109.25 2dvh n GLY 15 Ca 0.03 -1.51 -0.06 0.00 0.00 0.00 0.00 46.02 44.48 2dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh n ALA 16 N -1.83 4.76 0.00 4.61 0.00 -1.26 -3.64 120.51 123.15 2dvh n ALA 16 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.50 2dvh n ALA 16 Cb 0.02 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2dvh n ALA 16 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dvh n ASP 17 N 2.20 0.00 0.00 0.00 5.75 -1.26 -5.03 116.55 118.20 2dvh n ASP 17 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.00 2dvh n ASP 17 Cb 0.63 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 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 0.00 0.67 0.61 6.12 0.00 -0.78 -3.75 105.19 108.06 2dvh n GLY 18 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 46.02 45.70 2dvh n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dvh n SER 19 N 0.00 1.36 -1.14 1.61 3.41 0.41 -0.47 113.62 118.80 2dvh n SER 19 Ca 0.00 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 2dvh n SER 19 Cb 0.00 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 2dvh n SER 19 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2dvh n LYS 20 N -3.85 0.34 -1.42 4.33 2.85 -1.22 -4.74 118.16 114.44 2dvh n LYS 20 Ca -0.11 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.09 2dvh n LYS 20 Cb 0.34 -1.33 -0.02 0.00 -0.65 0.00 0.00 35.03 33.37 2dvh n LYS 20 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dvh n ALA 21 N 1.00 -0.24 0.00 0.58 0.00 -1.26 -4.82 120.51 115.76 2dvh n ALA 21 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2dvh n ALA 21 Cb 0.17 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.73 0.00 -1.97 0.00 0.00 -1.21 -0.65 120.51 115.96 2dvh n ALA 22 Ca -0.06 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.11 2dvh n ALA 22 Cb 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.64 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 9.72 1.39 0.00 0.00 2.81 -1.26 -4.60 117.12 125.17 2dvh n MET 23 Ca 0.00 -2.34 0.00 0.00 -1.81 0.00 0.00 57.70 53.55 2dvh n MET 23 Cb 0.00 -3.74 0.00 0.00 -0.71 0.00 0.00 33.22 28.77 2dvh n MET 23 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dvh n GLY 24 N 5.79 1.22 2.71 3.03 0.00 -1.20 -4.19 105.19 112.55 2dvh n GLY 24 Ca 0.45 -0.01 -0.05 0.00 0.00 0.00 0.00 46.02 46.40 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 2.86 -0.31 -4.77 1.61 7.64 -1.13 -4.93 113.62 114.59 2dvh n SER 25 Ca 0.00 -2.41 -0.40 0.00 1.01 0.00 0.00 58.87 57.08 2dvh n SER 25 Cb 0.00 0.27 -0.03 0.00 -1.01 0.00 0.00 64.21 63.44 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 -1.40 3.33 0.21 -0.43 0.00 0.17 -4.98 121.76 118.67 2dvh s ALA 26 Ca 0.22 0.98 -0.32 0.00 0.00 0.00 0.00 51.96 52.84 2dvh s ALA 26 Cb 0.41 -3.37 -0.12 0.00 0.00 0.00 0.00 23.12 20.05 2dvh s ALA 26 CO -0.05 -0.36 1.69 0.15 0.00 0.00 0.00 175.76 177.18 2dvh s LYS 27 N -1.83 4.14 0.32 0.00 -0.14 -1.26 -4.49 119.74 116.49 2dvh s LYS 27 Ca 0.50 2.57 -0.28 0.00 -1.36 0.00 0.00 55.97 57.40 2dvh s LYS 27 Cb -0.32 -3.08 -0.13 0.00 -1.68 0.00 0.00 37.83 32.62 2dvh s LYS 27 CO 0.42 -0.72 1.17 -2.30 -0.76 0.00 0.00 175.35 173.15 2dvh n PRO 28 N 3.83 1.79 0.06 -1.68 -0.02 -1.26 -4.91 135.00 132.80 2dvh n PRO 28 Ca 0.15 0.63 -0.12 0.00 -2.02 0.00 0.00 63.50 62.14 2dvh n PRO 28 Cb 0.36 -2.12 -0.13 0.00 -0.02 0.00 0.00 33.50 31.58 2dvh n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2dvh h VAL 29 N 2.28 1.39 0.00 -1.45 2.07 -1.09 -3.43 116.25 116.02 2dvh h VAL 29 Ca -0.43 -3.07 -0.44 0.00 0.82 0.00 0.00 66.70 63.58 2dvh h VAL 29 Cb 1.31 2.78 -0.08 0.00 -1.52 0.00 0.00 31.29 33.78 2dvh h VAL 29 CO 0.61 0.84 1.59 1.17 0.02 0.00 0.00 177.57 181.81 2dvh n LYS 30 N -3.37 0.00 -3.86 1.57 4.81 -0.15 -1.50 118.16 115.65 2dvh n LYS 30 Ca -0.09 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.08 2dvh n LYS 30 Cb 1.00 -1.33 0.02 0.00 0.02 0.00 0.00 35.03 34.75 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 5.80 -0.40 0.41 3.14 0.00 -0.63 -4.91 105.19 108.60 2dvh n GLY 31 Ca 0.59 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.63 2dvh n GLY 31 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2dvh h GLN 32 N -1.96 -0.64 0.00 1.61 4.20 -1.49 -3.47 115.11 113.36 2dvh h GLN 32 Ca -0.60 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.16 2dvh h GLN 32 Cb 1.37 0.14 0.00 0.00 0.30 0.00 0.00 27.48 29.29 2dvh h GLN 32 CO 0.64 -0.42 0.00 0.41 -0.67 0.00 0.00 178.83 178.78 2dvh n GLY 33 N -1.46 3.57 0.30 3.46 0.00 -1.26 -4.93 105.19 104.87 2dvh n GLY 33 Ca -0.07 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 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 0.80 0.79 4.61 0.00 -1.91 0.17 119.26 123.73 2dvh h ALA 34 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2dvh h ALA 34 Cb 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.59 2dvh h ALA 34 CO 0.00 0.67 -0.40 0.93 0.00 0.00 0.00 179.25 180.46 2dvh h GLU 35 N 0.95 -1.05 -0.12 0.00 3.07 -1.96 0.17 114.58 115.64 2dvh h GLU 35 Ca 0.16 0.07 0.02 0.00 -0.50 0.00 0.00 59.36 59.11 2dvh h GLU 35 Cb 0.63 0.24 -0.05 0.00 -0.84 0.00 0.00 28.75 28.73 2dvh h GLU 35 CO 0.04 -0.70 -0.42 0.93 -1.40 0.00 0.00 179.01 177.46 2dvh h GLU 36 N -1.09 -0.43 0.25 2.33 4.39 -1.90 -0.68 114.58 117.46 2dvh h GLU 36 Ca -0.11 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2dvh h GLU 36 Cb 0.84 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.56 2dvh h GLU 36 CO 0.17 -0.28 -0.41 -0.07 -1.16 0.00 0.00 179.01 177.26 2dvh h LEU 37 N -0.44 -1.17 -0.64 1.33 3.38 -0.63 0.26 115.31 117.40 2dvh h LEU 37 Ca 0.03 0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.23 2dvh h LEU 37 Cb 0.52 0.41 -0.12 0.00 0.09 0.00 0.00 40.66 41.56 2dvh h LEU 37 CO -0.35 -0.49 -0.25 0.22 0.09 0.00 0.00 178.44 177.67 2dvh h TYR 38 N -0.70 -0.63 -0.42 1.13 3.20 -0.51 0.24 116.97 119.29 2dvh h TYR 38 Ca -0.03 0.07 0.04 0.00 3.14 0.00 0.00 58.73 61.95 2dvh h TYR 38 Cb 0.65 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 39.25 2dvh h TYR 38 CO -0.31 -0.34 0.18 0.87 -1.64 0.00 0.00 178.16 176.91 2dvh h LYS 39 N -0.08 0.35 0.60 1.82 1.79 -0.86 -0.35 116.57 119.84 2dvh h LYS 39 Ca 0.28 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.70 2dvh h LYS 39 Cb 0.53 -0.08 0.01 0.00 -1.58 0.00 0.00 32.23 31.10 2dvh h LYS 39 CO -0.69 0.23 -0.29 0.87 -1.08 0.00 0.00 179.45 178.49 2dvh h LYS 40 N 0.36 -0.77 -0.72 3.15 1.57 0.13 0.19 116.57 120.49 2dvh h LYS 40 Ca 0.19 0.05 0.10 0.00 -1.87 0.00 0.00 60.65 59.12 2dvh h LYS 40 Cb 0.14 0.18 -0.08 0.00 0.08 0.00 0.00 32.23 32.55 2dvh h LYS 40 CO -0.16 -0.49 0.34 0.00 -0.57 0.00 0.00 179.45 178.56 2dvh h MET 41 N -0.86 0.54 -0.30 3.15 -0.00 -0.52 0.82 114.93 117.76 2dvh h MET 41 Ca -0.08 -0.03 -0.00 0.00 -0.00 0.00 0.00 59.70 59.58 2dvh h MET 41 Cb 0.64 -0.12 -0.01 0.00 -0.00 0.00 0.00 31.60 32.10 2dvh h MET 41 CO 0.13 0.36 0.17 0.87 -0.00 0.00 0.00 176.91 178.44 2dvh h LYS 42 N 0.55 0.41 -0.23 -0.10 1.79 -0.91 0.63 116.57 118.72 2dvh h LYS 42 Ca 0.36 -0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.83 2dvh h LYS 42 Cb 0.43 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.96 2dvh h LYS 42 CO -0.30 0.34 -0.04 0.78 -1.08 0.00 0.00 179.45 179.15 2dvh h GLY 43 N 0.37 0.19 0.97 3.86 0.00 0.49 0.17 103.07 109.11 2dvh h GLY 43 Ca 0.11 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 2dvh h GLY 43 CO -0.02 -0.07 -0.18 -0.97 0.00 0.00 0.00 176.54 175.30 2dvh h TYR 44 N 0.03 -0.48 -0.66 5.60 0.05 -0.75 0.16 116.97 120.91 2dvh h TYR 44 Ca 0.11 -0.01 0.09 0.00 0.05 0.00 0.00 58.73 58.97 2dvh h TYR 44 Cb 0.16 0.16 -0.07 0.00 1.01 0.00 0.00 36.73 37.98 2dvh h TYR 44 CO -0.22 -0.27 0.30 0.00 -1.05 0.00 0.00 178.16 176.92 2dvh h ALA 45 N 0.06 0.89 -0.47 3.88 0.00 -0.58 -0.26 119.26 122.78 2dvh h ALA 45 Ca -0.05 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2dvh h ALA 45 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2dvh h ALA 45 CO 0.09 -0.12 0.01 0.22 0.00 0.00 0.00 179.25 179.45 2dvh h ASP 46 N 0.51 0.73 0.00 0.00 3.58 -0.56 -3.46 116.42 117.23 2dvh h ASP 46 Ca 0.33 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.61 2dvh h ASP 46 Cb 0.38 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2dvh h ASP 46 CO -0.29 0.79 0.00 0.61 -2.88 0.00 0.00 179.24 177.48 2dvh n GLY 47 N -0.68 0.93 0.04 -0.78 0.00 0.39 -5.01 105.19 100.09 2dvh n GLY 47 Ca 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.00 1.61 4.64 -1.35 -3.40 113.55 115.05 2dvh h SER 48 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 2dvh h SER 48 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2dvh h SER 48 CO 0.00 0.48 3.00 0.00 -0.87 0.00 0.00 176.83 179.44 2dvh n TYR 49 N -3.79 2.72 -1.04 4.77 9.36 -1.03 -4.75 117.16 123.41 2dvh n TYR 49 Ca -0.04 -2.61 0.00 0.00 3.32 0.00 0.00 57.90 58.57 2dvh n TYR 49 Cb 0.16 -2.25 0.00 0.00 -0.63 0.00 0.00 39.34 36.62 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 4.09 5.34 0.00 2.98 0.00 -1.26 -3.68 105.19 112.65 2dvh n GLY 50 Ca 0.55 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 2.62 -0.26 0.00 -0.02 0.00 -1.26 -4.93 105.19 101.34 2dvh n GLY 51 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2dvh n GLY 51 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dvh n GLU 52 N 0.00 0.00 -0.21 1.61 -0.00 -1.26 -3.81 120.64 116.97 2dvh n GLU 52 Ca 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 57.16 57.39 2dvh n GLU 52 Cb 0.00 -0.17 0.61 0.00 -0.00 0.00 0.00 31.44 31.88 2dvh n GLU 52 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 2dvh h ARG 53 N 0.00 0.22 -0.79 3.44 0.11 -2.00 0.00 114.38 115.36 2dvh h ARG 53 Ca 0.00 -0.01 0.23 0.00 0.10 0.00 0.00 59.98 60.30 2dvh h ARG 53 Cb 0.00 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.00 2dvh h ARG 53 CO 0.00 0.14 0.85 0.87 0.10 0.00 0.00 179.97 181.93 2dvh h LYS 54 N 0.22 0.00 -0.97 0.08 1.79 -1.92 -0.31 116.57 115.46 2dvh h LYS 54 Ca 0.45 0.00 0.20 0.00 -2.18 0.00 0.00 60.65 59.12 2dvh h LYS 54 Cb 1.39 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.92 2dvh h LYS 54 CO -0.11 0.00 0.56 0.00 -1.08 0.00 0.00 179.45 178.82 2dvh h ALA 55 N 1.04 1.62 0.28 3.86 0.00 -1.08 0.19 119.26 125.16 2dvh h ALA 55 Ca 0.37 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 2dvh h ALA 55 Cb 2.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.84 2dvh h ALA 55 CO -0.00 -0.14 -0.14 0.52 0.00 0.00 0.00 179.25 179.49 2dvh h MET 56 N 0.66 -0.36 -0.23 0.00 2.86 -1.28 -1.42 114.93 115.16 2dvh h MET 56 Ca 0.58 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 58.30 2dvh h MET 56 Cb 0.96 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.64 2dvh h MET 56 CO -0.42 -0.24 -0.18 0.52 1.06 0.00 0.00 176.91 177.65 2dvh h MET 57 N -0.38 -0.17 -0.23 1.72 2.07 -1.45 0.70 114.93 117.20 2dvh h MET 57 Ca -0.04 0.01 0.05 0.00 -2.07 0.00 0.00 59.70 57.65 2dvh h MET 57 Cb 0.29 0.04 -0.07 0.00 -1.87 0.00 0.00 31.60 29.99 2dvh h MET 57 CO 0.06 -0.11 -0.46 1.15 1.07 0.00 0.00 176.91 178.62 2dvh h THR 58 N -0.18 0.10 -0.84 2.22 2.02 -0.48 0.68 112.91 116.43 2dvh h THR 58 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.31 2dvh h THR 58 Cb 0.37 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.84 2dvh h THR 58 CO -0.33 0.00 0.54 -1.13 0.37 0.00 0.00 175.52 174.97 2dvh h ASN 59 N -0.45 0.98 0.37 4.18 -0.00 -0.80 0.08 115.58 119.94 2dvh h ASN 59 Ca 0.09 -0.04 -0.01 0.00 -0.00 0.00 0.00 56.30 56.33 2dvh h ASN 59 Cb 0.62 -0.25 -0.01 0.00 -0.00 0.00 0.00 38.32 38.69 2dvh h ASN 59 CO -0.47 0.73 -0.25 0.00 -0.00 0.00 0.00 177.43 177.44 2dvh h ALA 60 N 1.29 -0.60 -0.17 1.57 0.00 0.33 -2.82 119.26 118.87 2dvh h ALA 60 Ca 0.31 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2dvh h ALA 60 Cb -0.10 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dvh h ALA 60 CO -0.06 -0.85 -0.35 -0.39 0.00 0.00 0.00 179.25 177.60 2dvh h VAL 61 N -0.60 1.29 -0.63 0.00 -1.51 -0.79 -2.95 116.25 111.05 2dvh h VAL 61 Ca -0.04 -1.40 0.18 0.00 -1.23 0.00 0.00 66.70 64.21 2dvh h VAL 61 Cb 0.51 1.54 -0.03 0.00 -2.13 0.00 0.00 31.29 31.18 2dvh h VAL 61 CO 0.03 0.43 0.46 0.50 -1.23 0.00 0.00 177.57 177.75 2dvh h LYS 62 N 0.30 0.00 0.00 5.19 1.63 -0.72 0.80 116.57 123.77 2dvh h LYS 62 Ca 0.04 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2dvh h LYS 62 Cb 0.75 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.38 2dvh h LYS 62 CO 0.06 0.00 0.00 0.87 -3.45 0.00 0.00 179.45 176.93 2dvh h LYS 63 N 0.00 0.00 -5.86 1.90 6.56 -1.41 -3.44 116.57 114.33 2dvh h LYS 63 Ca 0.30 0.00 -0.63 0.00 -1.06 0.00 0.00 60.65 59.26 2dvh h LYS 63 Cb 1.21 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.82 2dvh h LYS 63 CO -0.00 0.00 -0.41 0.00 -2.06 0.00 0.00 179.45 176.98 2dvh s ALA 64 N -3.76 3.87 0.66 3.86 0.00 0.27 -5.12 121.76 121.53 2dvh s ALA 64 Ca -0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 2dvh s ALA 64 Cb 0.10 -2.03 0.07 0.00 0.00 0.00 0.00 23.12 21.26 2dvh s ALA 64 CO 0.52 0.66 0.93 -1.54 0.00 0.00 0.00 175.76 176.32 2dvh s SER 65 N -1.65 4.83 0.21 0.00 1.04 -1.26 -4.77 113.70 112.11 2dvh s SER 65 Ca 0.26 0.09 -0.10 0.00 0.48 0.00 0.00 55.95 56.67 2dvh s SER 65 Cb -0.13 -0.75 0.30 0.00 0.10 0.00 0.00 66.02 65.53 2dvh s SER 65 CO 0.15 -1.52 1.68 -0.78 0.98 0.00 0.00 173.24 173.75 2dvh h ASP 66 N -0.36 -0.17 -0.15 7.02 3.58 -1.98 0.17 116.42 124.53 2dvh h ASP 66 Ca -0.42 0.14 0.05 0.00 0.42 0.00 0.00 57.03 57.22 2dvh h ASP 66 Cb 1.29 0.23 -0.06 0.00 1.72 0.00 0.00 39.33 42.51 2dvh h ASP 66 CO 0.52 -0.07 -0.31 -0.08 -2.88 0.00 0.00 179.24 176.42 2dvh h GLU 67 N 0.16 -0.35 -0.23 0.28 4.22 -1.99 0.25 114.58 116.92 2dvh h GLU 67 Ca 0.32 0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.78 2dvh h GLU 67 Cb 0.51 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2dvh h GLU 67 CO -0.48 -0.24 0.13 0.93 -2.18 0.00 0.00 179.01 177.17 2dvh h GLU 68 N -0.37 0.32 -0.27 1.92 4.39 -1.55 0.06 114.58 119.08 2dvh h GLU 68 Ca 0.10 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.80 2dvh h GLU 68 Cb 0.53 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 2dvh h GLU 68 CO -0.36 0.29 0.07 -0.07 -1.16 0.00 0.00 179.01 177.78 2dvh h LEU 69 N 0.27 0.05 -0.30 1.33 3.38 -0.37 0.52 115.31 120.19 2dvh h LEU 69 Ca 0.08 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2dvh h LEU 69 Cb 0.06 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2dvh h LEU 69 CO -0.01 0.06 0.13 0.11 0.09 0.00 0.00 178.44 178.82 2dvh h LYS 70 N 0.18 0.27 -0.54 1.13 1.57 -0.77 -1.01 116.57 117.41 2dvh h LYS 70 Ca 0.12 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2dvh h LYS 70 Cb 0.11 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2dvh h LYS 70 CO -0.14 0.18 0.12 0.00 -0.57 0.00 0.00 179.45 179.03 2dvh h ALA 71 N 1.17 1.19 0.06 3.86 0.00 -0.36 0.72 119.26 125.89 2dvh h ALA 71 Ca 0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dvh h ALA 71 Cb 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2dvh h ALA 71 CO -0.10 0.55 -0.03 -0.07 0.00 0.00 0.00 179.25 179.60 2dvh h LEU 72 N 0.81 -0.06 0.15 0.00 3.38 0.39 0.72 115.31 120.69 2dvh h LEU 72 Ca 0.17 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2dvh h LEU 72 Cb 0.32 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2dvh h LEU 72 CO 0.00 0.05 -0.40 0.00 0.09 0.00 0.00 178.44 178.18 2dvh h ALA 73 N 0.77 -0.73 -0.57 1.53 0.00 -0.80 0.19 119.26 119.65 2dvh h ALA 73 Ca -0.01 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.94 2dvh h ALA 73 Cb 0.15 0.66 -0.09 0.00 0.00 0.00 0.00 17.79 18.52 2dvh h ALA 73 CO 0.01 -0.97 0.08 0.22 0.00 0.00 0.00 179.25 178.59 2dvh h ASP 74 N -0.65 -0.09 0.67 0.00 3.58 -0.71 0.33 116.42 119.54 2dvh h ASP 74 Ca 0.02 0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 2dvh h ASP 74 Cb 0.67 0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.90 2dvh h ASP 74 CO -0.22 -0.03 -0.39 0.22 -2.88 0.00 0.00 179.24 175.94 2dvh h TYR 75 N 0.20 -1.03 -0.04 0.28 3.20 -0.47 -2.84 116.97 116.27 2dvh h TYR 75 Ca 0.30 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.17 2dvh h TYR 75 Cb 0.45 0.36 -0.00 0.00 1.54 0.00 0.00 36.73 39.08 2dvh h TYR 75 CO -0.28 -0.60 0.04 0.52 -1.64 0.00 0.00 178.16 176.20 2dvh h MET 76 N -0.99 0.00 0.00 1.82 2.86 -0.50 -0.14 114.93 117.98 2dvh h MET 76 Ca -0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2dvh h MET 76 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2dvh h MET 76 CO 0.10 0.00 0.00 0.77 1.06 0.00 0.00 176.91 178.84 2dvh h SER 77 N 0.00 0.00 -1.45 1.22 0.02 -0.69 -1.66 113.55 110.99 2dvh h SER 77 Ca 0.02 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.37 2dvh h SER 77 Cb 0.10 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.23 2dvh h SER 77 CO -0.00 0.00 -0.57 0.29 -1.14 0.00 0.00 176.83 175.41 2dvh n LYS 78 N -3.08 3.39 0.00 3.45 5.02 -0.07 -4.60 118.16 122.27 2dvh n LYS 78 Ca -0.01 -4.36 0.00 0.00 -2.02 0.00 0.00 58.31 51.92 2dvh n LYS 78 Cb 0.21 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 32.96 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77