#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvh s ASP 2 N 0.00 -0.27 -0.03 0.00 -4.77 -1.26 -4.74 116.67 105.59 1dvh s ASP 2 Ca 0.00 0.21 -0.01 0.00 -3.30 0.00 0.00 52.55 49.45 1dvh s ASP 2 Cb 0.00 0.24 0.00 0.00 -1.09 0.00 0.00 42.92 42.08 1dvh s ASP 2 CO 0.00 -0.32 0.04 0.61 0.70 0.00 0.00 175.17 176.20 1dvh n GLY 3 N 0.39 -1.41 0.00 2.12 0.00 -1.26 -4.47 105.19 100.56 1dvh n GLY 3 Ca -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1dvh n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh n ALA 4 N -0.32 0.00 1.01 4.61 0.00 -1.26 -4.82 120.51 119.73 1dvh n ALA 4 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1dvh n ALA 4 Cb 0.03 0.00 0.37 0.00 0.00 0.00 0.00 19.45 19.85 1dvh n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dvh n ALA 5 N 0.00 3.15 -0.03 0.00 0.00 -1.26 -3.40 120.51 118.97 1dvh n ALA 5 Ca 0.00 -0.27 -0.16 0.00 0.00 0.00 0.00 53.44 53.01 1dvh n ALA 5 Cb 0.00 -1.23 -0.14 0.00 0.00 0.00 0.00 19.45 18.08 1dvh n ALA 5 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dvh n LEU 6 N -1.48 1.86 0.00 0.00 4.77 -1.26 -4.35 117.00 116.54 1dvh n LEU 6 Ca 0.06 0.21 0.10 0.00 -0.03 0.00 0.00 56.01 56.35 1dvh n LEU 6 Cb 0.34 -0.52 0.45 0.00 -2.33 0.00 0.00 43.42 41.36 1dvh n LEU 6 CO 0.32 0.68 0.82 0.00 -1.33 0.00 0.00 177.39 177.88 1dvh n TYR 7 N -3.24 0.00 -0.33 -1.77 9.36 -1.23 -4.19 117.16 115.77 1dvh n TYR 7 Ca -0.29 0.00 0.20 0.00 3.32 0.00 0.00 57.90 61.13 1dvh n TYR 7 Cb 1.05 -0.43 0.41 0.00 -0.63 0.00 0.00 39.34 39.75 1dvh n TYR 7 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 1dvh h LYS 8 N 0.00 0.32 -0.36 2.98 5.09 -1.75 0.95 116.57 123.80 1dvh h LYS 8 Ca 0.00 -0.02 -0.08 0.00 0.09 0.00 0.00 60.65 60.64 1dvh h LYS 8 Cb 0.29 -0.07 -0.01 0.00 0.10 0.00 0.00 32.23 32.54 1dvh h LYS 8 CO 0.00 0.21 -0.09 0.66 -2.09 0.00 0.00 179.45 178.14 1dvh h SER 9 N 0.33 0.70 -0.40 7.07 4.64 -1.92 -3.15 113.55 120.81 1dvh h SER 9 Ca 0.67 -0.36 -0.05 0.00 -0.47 0.00 0.00 61.79 61.58 1dvh h SER 9 Cb 1.45 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 1dvh h SER 9 CO -0.60 0.90 0.10 0.00 -0.87 0.00 0.00 176.83 176.35 1dvh h ILE 11 N 0.70 0.39 -0.75 0.00 5.03 -1.08 -0.32 117.51 121.47 1dvh h ILE 11 Ca 0.15 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 64.99 1dvh h ILE 11 Cb 0.29 0.57 -0.07 0.00 -3.03 0.00 0.00 36.82 34.58 1dvh h ILE 11 CO 0.00 0.00 0.40 1.23 -0.68 0.00 0.00 178.15 179.10 1dvh h GLY 12 N 0.00 1.15 0.29 5.37 0.00 -1.39 0.29 103.07 108.78 1dvh h GLY 12 Ca 0.28 -0.26 -0.36 0.00 0.00 0.00 0.00 47.33 46.98 1dvh h GLY 12 CO -0.00 0.09 -2.09 0.00 0.00 0.00 0.00 176.54 174.54 1dvh h HIS 14 N -0.19 0.00 -3.02 0.00 -0.00 -1.18 -3.37 115.15 107.39 1dvh h HIS 14 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.88 1dvh h HIS 14 Cb 1.86 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 29.26 1dvh h HIS 14 CO 0.05 0.13 -0.06 0.41 -0.00 0.00 0.00 177.93 178.47 1dvh n GLY 15 N 0.16 -3.02 5.54 2.45 0.00 1.00 -0.31 105.19 111.01 1dvh n GLY 15 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh n ALA 16 N 0.06 0.00 -0.61 4.61 0.00 -1.24 -0.05 120.51 123.28 1dvh n ALA 16 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.40 1dvh n ALA 16 Cb 0.02 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.74 1dvh n ALA 16 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dvh n ASP 17 N 0.00 4.42 -3.94 0.00 5.75 -1.26 -4.92 116.55 116.61 1dvh n ASP 17 Ca 0.00 -2.93 -0.31 0.00 -0.01 0.00 0.00 54.79 51.55 1dvh n ASP 17 Cb 0.00 -0.69 0.02 0.00 -1.03 0.00 0.00 41.12 39.42 1dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dvh n GLY 18 N 0.07 -0.49 0.08 6.12 0.00 0.93 -4.60 105.19 107.29 1dvh n GLY 18 Ca 0.31 0.19 -0.03 0.00 0.00 0.00 0.00 46.02 46.48 1dvh n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dvh n SER 19 N -2.82 0.32 -4.75 1.61 3.41 -0.83 -1.31 113.62 109.25 1dvh n SER 19 Ca 0.04 0.14 -0.41 0.00 -0.26 0.00 0.00 58.87 58.39 1dvh n SER 19 Cb 0.52 0.85 -0.04 0.00 -0.26 0.00 0.00 64.21 65.28 1dvh n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1dvh s LYS 20 N -2.80 4.63 -1.15 4.33 1.02 0.58 -4.67 119.74 121.68 1dvh s LYS 20 Ca -0.07 1.75 -0.22 0.00 0.02 0.00 0.00 55.97 57.44 1dvh s LYS 20 Cb 0.08 -3.24 -0.05 0.00 -0.52 0.00 0.00 37.83 34.11 1dvh s LYS 20 CO 0.84 0.17 1.88 0.00 -0.92 0.00 0.00 175.35 177.31 1dvh s ALA 21 N -0.73 2.09 -0.21 5.17 0.00 -1.26 -4.60 121.76 122.23 1dvh s ALA 21 Ca 0.47 -2.19 -0.35 0.00 0.00 0.00 0.00 51.96 49.88 1dvh s ALA 21 Cb -0.30 -4.64 -0.16 0.00 0.00 0.00 0.00 23.12 18.01 1dvh s ALA 21 CO 0.38 -4.74 1.09 0.00 0.00 0.00 0.00 175.76 172.48 1dvh n ALA 22 N 12.99 -2.08 0.00 0.00 0.00 -1.26 -3.20 120.51 126.96 1dvh n ALA 22 Ca 0.44 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.33 1dvh n ALA 22 Cb 0.47 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1dvh n ALA 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1dvh n MET 23 N 2.25 0.00 -0.09 0.00 2.81 -1.26 -0.40 117.12 120.43 1dvh n MET 23 Ca 0.21 0.00 0.25 0.00 -1.81 0.00 0.00 57.70 56.34 1dvh n MET 23 Cb 0.01 0.00 0.71 0.00 -0.71 0.00 0.00 33.22 33.23 1dvh n MET 23 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1dvh h GLY 24 N 0.00 0.00 0.00 3.03 0.00 -1.95 -3.44 103.07 100.71 1dvh h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dvh h GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1dvh n SER 25 N -4.27 0.00 -4.76 0.19 7.64 0.47 -5.12 113.62 107.77 1dvh n SER 25 Ca 0.14 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.67 1dvh n SER 25 Cb 0.80 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 64.03 1dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dvh s ALA 26 N -0.84 2.52 -0.17 -0.43 0.00 -0.22 -4.83 121.76 117.79 1dvh s ALA 26 Ca 0.00 0.87 -0.29 0.00 0.00 0.00 0.00 51.96 52.54 1dvh s ALA 26 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1dvh s ALA 26 CO 0.00 -1.17 1.67 -1.59 0.00 0.00 0.00 175.76 174.67 1dvh s LYS 27 N -3.52 3.86 -0.38 0.00 -2.85 -1.26 -4.19 119.74 111.40 1dvh s LYS 27 Ca 0.74 1.84 -0.42 0.00 -1.00 0.00 0.00 55.97 57.14 1dvh s LYS 27 Cb -0.27 -4.05 -0.18 0.00 -2.06 0.00 0.00 37.83 31.27 1dvh s LYS 27 CO 0.34 -1.22 1.38 -2.30 0.10 0.00 0.00 175.35 173.65 1dvh n PRO 28 N 7.59 0.00 0.25 1.78 -0.02 -1.26 -4.81 135.00 138.53 1dvh n PRO 28 Ca 0.19 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.78 1dvh n PRO 28 Cb 0.44 -1.37 0.64 0.00 -0.02 0.00 0.00 33.50 33.19 1dvh n PRO 28 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1dvh h VAL 29 N 4.27 0.71 -1.54 -1.45 -1.51 -1.83 -3.40 116.25 111.49 1dvh h VAL 29 Ca -0.41 -0.67 -0.50 0.00 -1.23 0.00 0.00 66.70 63.89 1dvh h VAL 29 Cb 1.26 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.83 1dvh h VAL 29 CO 0.85 0.16 1.61 1.17 -1.23 0.00 0.00 177.57 180.13 1dvh n LYS 30 N -3.76 1.14 0.00 5.19 4.81 -0.43 -0.40 118.16 124.71 1dvh n LYS 30 Ca -0.02 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1dvh n LYS 30 Cb 0.27 -3.24 0.00 0.00 0.02 0.00 0.00 35.03 32.08 1dvh n LYS 30 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dvh n GLY 31 N 6.03 1.10 3.76 3.14 0.00 -1.25 -4.99 105.19 112.97 1dvh n GLY 31 Ca 0.38 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.03 1dvh n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dvh s GLN 32 N -0.32 3.35 0.30 1.61 -0.21 0.46 -4.97 119.66 119.88 1dvh s GLN 32 Ca 0.00 1.94 -0.27 0.00 0.02 0.00 0.00 55.36 57.05 1dvh s GLN 32 Cb 0.00 -2.23 -0.10 0.00 1.00 0.00 0.00 33.01 31.68 1dvh s GLN 32 CO 0.00 -0.94 0.96 0.20 -2.12 0.00 0.00 175.29 173.39 1dvh s GLY 33 N -1.29 2.90 0.22 3.09 0.00 -1.26 -4.01 107.32 106.97 1dvh s GLY 33 Ca 0.70 0.59 -0.11 0.00 0.00 0.00 0.00 44.72 45.90 1dvh s GLY 33 CO 0.39 1.08 1.65 0.00 0.00 0.00 0.00 173.10 176.21 1dvh h ALA 34 N 3.43 0.58 -0.72 3.20 0.00 -1.87 0.26 119.26 124.13 1dvh h ALA 34 Ca -0.46 0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1dvh h ALA 34 Cb 1.20 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 1dvh h ALA 34 CO 0.66 -0.41 0.48 1.49 0.00 0.00 0.00 179.25 181.46 1dvh h GLU 35 N 0.07 0.93 0.83 0.00 4.57 -1.93 0.18 114.58 119.23 1dvh h GLU 35 Ca 0.33 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.42 1dvh h GLU 35 Cb 0.54 -0.21 0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1dvh h GLU 35 CO -0.59 0.62 -0.40 1.49 -1.18 0.00 0.00 179.01 178.95 1dvh h GLU 36 N 0.96 -1.07 -0.64 1.92 4.81 -1.25 0.01 114.58 119.32 1dvh h GLU 36 Ca 0.27 0.07 0.14 0.00 -0.13 0.00 0.00 59.36 59.71 1dvh h GLU 36 Cb -0.09 0.24 -0.11 0.00 0.63 0.00 0.00 28.75 29.43 1dvh h GLU 36 CO -0.07 -0.71 -0.02 -0.07 -0.73 0.00 0.00 179.01 177.41 1dvh h LEU 37 N -1.17 -0.33 0.17 1.64 3.38 -0.50 0.65 115.31 119.14 1dvh h LEU 37 Ca -0.11 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1dvh h LEU 37 Cb 0.85 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1dvh h LEU 37 CO 0.19 -0.14 -0.08 0.22 0.09 0.00 0.00 178.44 178.72 1dvh h TYR 38 N 0.10 -0.21 -0.98 1.13 3.20 -0.61 0.18 116.97 119.78 1dvh h TYR 38 Ca 0.33 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.25 1dvh h TYR 38 Cb 0.55 0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.83 1dvh h TYR 38 CO -0.39 0.12 0.64 -0.22 -1.64 0.00 0.00 178.16 176.66 1dvh h LYS 39 N -0.55 1.15 0.02 1.82 3.64 -0.47 0.25 116.57 122.44 1dvh h LYS 39 Ca -0.02 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1dvh h LYS 39 Cb 0.42 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1dvh h LYS 39 CO 0.04 0.76 -0.01 0.87 -2.27 0.00 0.00 179.45 178.84 1dvh h LYS 40 N 1.19 -0.03 -0.35 1.90 1.57 -0.83 -1.17 116.57 118.85 1dvh h LYS 40 Ca 0.41 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.16 1dvh h LYS 40 Cb 0.09 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1dvh h LYS 40 CO -0.14 0.48 0.11 0.52 -0.57 0.00 0.00 179.45 179.84 1dvh h MET 41 N -0.55 0.49 -0.29 3.15 2.86 -0.37 0.87 114.93 121.10 1dvh h MET 41 Ca -0.00 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1dvh h MET 41 Cb 0.52 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1dvh h MET 41 CO 0.01 0.44 0.10 -0.22 1.06 0.00 0.00 176.91 178.30 1dvh h LYS 42 N 0.49 0.43 -0.07 1.72 1.63 -0.41 0.36 116.57 120.72 1dvh h LYS 42 Ca 0.12 -0.08 0.04 0.00 -0.85 0.00 0.00 60.65 59.87 1dvh h LYS 42 Cb 0.16 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.67 1dvh h LYS 42 CO -0.01 0.47 -0.20 0.78 -3.45 0.00 0.00 179.45 177.04 1dvh h GLY 43 N 0.31 -0.23 1.00 5.01 0.00 -0.02 0.37 103.07 109.51 1dvh h GLY 43 Ca 0.09 0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.67 1dvh h GLY 43 CO -0.01 -0.18 0.33 -0.97 0.00 0.00 0.00 176.54 175.71 1dvh h TYR 44 N -0.29 0.68 -0.67 5.60 0.05 -0.68 0.24 116.97 121.90 1dvh h TYR 44 Ca 0.08 0.00 0.12 0.00 0.05 0.00 0.00 58.73 58.98 1dvh h TYR 44 Cb 0.40 -0.23 -0.08 0.00 1.01 0.00 0.00 36.73 37.83 1dvh h TYR 44 CO -0.28 0.46 0.24 0.00 -1.05 0.00 0.00 178.16 177.53 1dvh h ALA 45 N 1.16 0.89 -0.04 3.88 0.00 0.32 0.47 119.26 125.94 1dvh h ALA 45 Ca 0.19 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1dvh h ALA 45 Cb -0.03 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1dvh h ALA 45 CO -0.04 -0.21 0.00 -0.25 0.00 0.00 0.00 179.25 178.75 1dvh n ASP 46 N -5.02 1.11 -2.55 0.00 8.00 0.07 -4.59 116.55 113.57 1dvh n ASP 46 Ca 0.11 -1.42 -0.20 0.00 0.71 0.00 0.00 54.79 53.98 1dvh n ASP 46 Cb 0.34 -0.02 -0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dvh n GLY 47 N 1.10 -0.50 1.10 0.44 0.00 0.15 -4.88 105.19 102.60 1dvh n GLY 47 Ca 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.23 1dvh n GLY 47 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dvh n SER 48 N -2.10 2.92 -3.64 1.61 2.88 0.64 -4.92 113.62 111.01 1dvh n SER 48 Ca -0.20 -3.54 -0.10 0.00 -1.33 0.00 0.00 58.87 53.70 1dvh n SER 48 Cb 0.66 -0.61 -0.07 0.00 -0.75 0.00 0.00 64.21 63.44 1dvh n SER 48 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1dvh s TYR 49 N -3.12 -0.86 -4.73 0.66 5.04 -1.23 -4.86 117.35 108.24 1dvh s TYR 49 Ca 0.44 1.88 0.00 0.00 -2.44 0.00 0.00 57.07 56.95 1dvh s TYR 49 Cb 0.39 0.44 0.00 0.00 0.35 0.00 0.00 41.96 43.14 1dvh s TYR 49 CO 0.03 -0.42 0.00 0.41 -1.34 0.00 0.00 175.55 174.23 1dvh n GLY 50 N 3.43 -2.32 0.72 8.97 0.00 -1.26 -4.46 105.19 110.27 1dvh n GLY 50 Ca -0.17 -1.27 0.01 0.00 0.00 0.00 0.00 46.02 44.58 1dvh n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dvh n GLY 51 N -0.60 0.48 0.48 -0.02 0.00 -1.26 -4.98 105.19 99.29 1dvh n GLY 51 Ca 0.00 -0.86 -0.17 0.00 0.00 0.00 0.00 46.02 44.99 1dvh n GLY 51 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dvh h GLU 52 N 0.00 -0.90 -0.83 1.61 5.08 -2.01 -0.62 114.58 116.92 1dvh h GLU 52 Ca -0.04 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.47 1dvh h GLU 52 Cb 0.21 0.20 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 1dvh h GLU 52 CO 0.05 -0.60 0.48 0.07 -1.00 0.00 0.00 179.01 178.02 1dvh h ARG 53 N -0.93 0.79 0.00 2.33 0.11 -2.00 -0.78 114.38 113.91 1dvh h ARG 53 Ca -0.05 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.98 1dvh h ARG 53 Cb 0.83 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 31.73 1dvh h ARG 53 CO -0.11 0.52 0.00 1.63 0.10 0.00 0.00 179.97 182.12 1dvh n LYS 54 N -4.73 0.13 -0.03 0.08 5.02 -1.01 -3.47 118.16 114.15 1dvh n LYS 54 Ca 0.13 0.16 -0.13 0.00 -2.02 0.00 0.00 58.31 56.45 1dvh n LYS 54 Cb 0.26 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.67 1dvh n LYS 54 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dvh h ALA 55 N 2.72 0.02 -0.26 7.82 0.00 0.44 0.97 119.26 130.98 1dvh h ALA 55 Ca 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1dvh h ALA 55 Cb 0.23 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1dvh h ALA 55 CO 0.00 -0.16 -0.05 0.52 0.00 0.00 0.00 179.25 179.56 1dvh h MET 56 N -0.52 0.02 -0.15 0.00 2.86 -1.69 -1.10 114.93 114.35 1dvh h MET 56 Ca -0.00 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1dvh h MET 56 Cb 0.62 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.22 1dvh h MET 56 CO 0.01 0.01 -0.30 0.52 1.06 0.00 0.00 176.91 178.20 1dvh h MET 57 N 0.02 -0.36 -0.27 1.72 2.07 -1.65 0.17 114.93 116.62 1dvh h MET 57 Ca 0.12 0.02 0.07 0.00 -2.07 0.00 0.00 59.70 57.84 1dvh h MET 57 Cb 0.18 0.08 -0.08 0.00 -1.87 0.00 0.00 31.60 29.92 1dvh h MET 57 CO -0.25 -0.24 -0.27 1.15 1.07 0.00 0.00 176.91 178.37 1dvh h THR 58 N -0.37 0.34 -0.48 2.22 2.02 -0.21 0.89 112.91 117.32 1dvh h THR 58 Ca 0.10 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.29 1dvh h THR 58 Cb 0.53 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1dvh h THR 58 CO -0.35 0.00 0.32 -1.13 0.37 0.00 0.00 175.52 174.72 1dvh h ASN 59 N -0.26 0.55 0.10 4.18 -0.00 -0.60 -2.87 115.58 116.67 1dvh h ASN 59 Ca 0.14 -0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.43 1dvh h ASN 59 Cb 0.49 -0.14 0.00 0.00 -0.00 0.00 0.00 38.32 38.67 1dvh h ASN 59 CO -0.42 0.39 -0.05 0.00 -0.00 0.00 0.00 177.43 177.35 1dvh h ALA 60 N 1.70 -0.13 0.00 1.57 0.00 0.13 -3.36 119.26 119.17 1dvh h ALA 60 Ca 0.18 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1dvh h ALA 60 Cb -0.07 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1dvh h ALA 60 CO -0.04 -0.29 -0.63 -0.39 0.00 0.00 0.00 179.25 177.90 1dvh h VAL 61 N -0.68 1.21 0.00 0.00 -1.51 -0.87 -3.25 116.25 111.14 1dvh h VAL 61 Ca -0.01 -2.35 0.00 0.00 -1.23 0.00 0.00 66.70 63.11 1dvh h VAL 61 Cb 0.54 2.36 0.00 0.00 -2.13 0.00 0.00 31.29 32.06 1dvh h VAL 61 CO 0.02 0.61 0.04 2.29 -1.23 0.00 0.00 177.57 179.30 1dvh n LYS 62 N -3.45 0.07 0.26 5.19 2.85 -1.09 -0.62 118.16 121.37 1dvh n LYS 62 Ca 0.00 0.55 0.15 0.00 -1.05 0.00 0.00 58.31 57.96 1dvh n LYS 62 Cb 0.71 -1.76 0.58 0.00 -0.65 0.00 0.00 35.03 33.91 1dvh n LYS 62 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 1dvh h LYS 63 N 0.00 0.00 0.00 -1.58 2.10 -1.77 -3.44 116.57 111.88 1dvh h LYS 63 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1dvh h LYS 63 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 1dvh h LYS 63 CO 0.00 0.07 0.00 0.66 -2.00 0.00 0.00 179.45 178.18 1dvh n TYR 64 N -3.18 -2.79 -3.46 0.07 4.01 0.21 -5.14 117.16 106.87 1dvh n TYR 64 Ca 0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.62 1dvh n TYR 64 Cb 0.36 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.36 1dvh n TYR 64 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1dvh s SER 65 N -1.00 -0.55 0.14 7.72 0.01 -1.26 -4.99 113.70 113.77 1dvh s SER 65 Ca 0.00 0.10 -0.01 0.00 1.31 0.00 0.00 55.95 57.35 1dvh s SER 65 Cb 0.00 0.57 0.30 0.00 0.21 0.00 0.00 66.02 67.10 1dvh s SER 65 CO 0.00 -0.89 0.75 0.47 0.41 0.00 0.00 173.24 173.99 1dvh n ASP 66 N -0.11 -0.11 0.07 2.44 9.92 -1.26 -0.19 116.55 127.31 1dvh n ASP 66 Ca -0.17 0.83 -0.13 0.00 -0.53 0.00 0.00 54.79 54.78 1dvh n ASP 66 Cb 0.63 -0.28 -0.08 0.00 -0.64 0.00 0.00 41.12 40.76 1dvh n ASP 66 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1dvh h GLU 67 N 0.00 -0.14 -0.62 -1.24 4.57 -1.98 0.19 114.58 115.36 1dvh h GLU 67 Ca 0.26 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.42 1dvh h GLU 67 Cb 0.48 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.07 1dvh h GLU 67 CO -0.48 0.09 0.26 0.93 -1.18 0.00 0.00 179.01 178.63 1dvh h GLU 68 N -0.36 0.93 -0.67 1.92 3.07 -0.98 -0.07 114.58 118.42 1dvh h GLU 68 Ca -0.01 -0.16 -0.00 0.00 -0.50 0.00 0.00 59.36 58.68 1dvh h GLU 68 Cb 0.30 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 1dvh h GLU 68 CO 0.02 0.78 0.40 -0.07 -1.40 0.00 0.00 179.01 178.75 1dvh h LEU 69 N 0.87 0.80 -0.39 1.33 3.38 -0.67 0.13 115.31 120.76 1dvh h LEU 69 Ca 0.21 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1dvh h LEU 69 Cb 0.19 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1dvh h LEU 69 CO -0.02 0.62 0.17 0.50 0.09 0.00 0.00 178.44 179.80 1dvh h LYS 70 N 0.90 0.58 -0.36 1.13 3.64 -0.16 0.61 116.57 122.92 1dvh h LYS 70 Ca 0.24 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1dvh h LYS 70 Cb -0.03 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 1dvh h LYS 70 CO -0.05 0.54 0.19 0.00 -2.27 0.00 0.00 179.45 177.87 1dvh h ALA 71 N 1.01 0.45 0.20 5.00 0.00 -0.51 0.16 119.26 125.57 1dvh h ALA 71 Ca 0.13 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1dvh h ALA 71 Cb 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1dvh h ALA 71 CO -0.01 -0.17 -0.14 -0.07 0.00 0.00 0.00 179.25 178.85 1dvh h LEU 72 N 0.39 -0.35 -0.95 0.00 3.38 -0.47 -1.05 115.31 116.26 1dvh h LEU 72 Ca 0.15 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1dvh h LEU 72 Cb 0.05 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1dvh h LEU 72 CO -0.10 -0.22 0.63 0.00 0.09 0.00 0.00 178.44 178.84 1dvh h ALA 73 N 0.44 1.22 -0.25 1.53 0.00 -0.58 0.10 119.26 121.72 1dvh h ALA 73 Ca -0.02 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1dvh h ALA 73 Cb 0.29 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1dvh h ALA 73 CO 0.01 0.56 0.06 0.22 0.00 0.00 0.00 179.25 180.10 1dvh h ASP 74 N 1.26 0.03 0.76 0.00 3.58 -0.41 0.30 116.42 121.94 1dvh h ASP 74 Ca 0.36 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.81 1dvh h ASP 74 Cb -0.10 0.04 -0.00 0.00 1.72 0.00 0.00 39.33 40.99 1dvh h ASP 74 CO -0.09 0.05 -0.47 0.22 -2.88 0.00 0.00 179.24 176.07 1dvh h TYR 75 N 0.16 -1.26 -0.72 0.28 3.20 -0.23 -2.07 116.97 116.33 1dvh h TYR 75 Ca 0.12 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.11 1dvh h TYR 75 Cb 0.11 0.45 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 1dvh h TYR 75 CO -0.15 -0.70 0.48 0.52 -1.64 0.00 0.00 178.16 176.67 1dvh h MET 76 N -1.15 0.39 0.00 1.82 2.86 -0.65 0.14 114.93 118.34 1dvh h MET 76 Ca -0.10 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1dvh h MET 76 Cb 0.93 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.50 1dvh h MET 76 CO 0.10 0.26 0.00 0.45 1.06 0.00 0.00 176.91 178.77 1dvh n SER 77 N -4.47 0.00 -0.85 1.22 2.88 0.10 -2.65 113.62 109.86 1dvh n SER 77 Ca 0.13 -0.30 0.05 0.00 -1.33 0.00 0.00 58.87 57.42 1dvh n SER 77 Cb 0.50 -0.21 0.13 0.00 -0.75 0.00 0.00 64.21 63.88 1dvh n SER 77 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1dvh n LYS 78 N -1.21 0.92 0.00 -1.46 4.81 0.41 -4.81 118.16 116.83 1dvh n LYS 78 Ca 0.15 -2.65 0.15 0.00 -0.87 0.00 0.00 58.31 55.08 1dvh n LYS 78 Cb 0.18 -0.99 0.70 0.00 0.02 0.00 0.00 35.03 34.94 1dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46