#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvh n ASP 2 N 0.00 1.38 -0.16 0.00 9.92 -1.26 -4.71 116.55 121.72 1dvh n ASP 2 Ca 0.00 0.87 -0.04 0.00 -0.53 0.00 0.00 54.79 55.09 1dvh n ASP 2 Cb 0.00 -0.99 0.02 0.00 -0.64 0.00 0.00 41.12 39.52 1dvh n ASP 2 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1dvh h GLY 3 N 7.96 0.13 0.67 0.44 0.00 -1.90 0.54 103.07 110.90 1dvh h GLY 3 Ca -0.29 0.30 0.19 0.00 0.00 0.00 0.00 47.33 47.52 1dvh h GLY 3 CO 1.02 -0.22 0.48 0.00 0.00 0.00 0.00 176.54 177.83 1dvh h ALA 4 N 1.22 2.56 0.00 3.60 0.00 -1.89 0.22 119.26 124.97 1dvh h ALA 4 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1dvh h ALA 4 Cb 0.48 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1dvh h ALA 4 CO -0.58 -0.75 -0.34 0.00 0.00 0.00 0.00 179.25 177.58 1dvh h ALA 5 N 1.67 0.79 0.01 0.00 0.00 -1.26 -3.04 119.26 117.43 1dvh h ALA 5 Ca 0.32 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.96 1dvh h ALA 5 Cb 1.22 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1dvh h ALA 5 CO -0.02 0.00 -1.52 1.28 0.00 0.00 0.00 179.25 178.99 1dvh n LEU 6 N -2.41 1.94 0.26 0.00 4.77 0.26 -4.31 117.00 117.51 1dvh n LEU 6 Ca 0.04 0.39 0.18 0.00 -0.03 0.00 0.00 56.01 56.58 1dvh n LEU 6 Cb 0.47 -0.95 0.90 0.00 -2.33 0.00 0.00 43.42 41.50 1dvh n LEU 6 CO 0.34 0.37 1.02 0.22 -1.33 0.00 0.00 177.39 178.01 1dvh h TYR 7 N -0.92 0.00 -0.89 -1.77 3.20 -0.80 -2.42 116.97 113.37 1dvh h TYR 7 Ca -0.41 0.00 0.19 0.00 3.14 0.00 0.00 58.73 61.65 1dvh h TYR 7 Cb 1.41 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 39.61 1dvh h TYR 7 CO 0.07 0.00 0.59 1.57 -1.64 0.00 0.00 178.16 178.74 1dvh h LYS 8 N 0.00 0.44 0.00 1.82 2.10 -1.72 0.18 116.57 119.39 1dvh h LYS 8 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1dvh h LYS 8 Cb 0.09 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 1dvh h LYS 8 CO 0.00 0.29 0.00 0.43 -2.00 0.00 0.00 179.45 178.17 1dvh n SER 9 N -4.53 0.02 -0.07 7.07 7.64 -0.91 -3.04 113.62 119.80 1dvh n SER 9 Ca 0.19 0.50 -0.08 0.00 1.01 0.00 0.00 58.87 60.49 1dvh n SER 9 Cb 0.65 -0.51 -0.09 0.00 -1.01 0.00 0.00 64.21 63.25 1dvh n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dvh h ILE 11 N 0.00 0.30 -0.61 0.00 5.03 -1.00 0.12 117.51 121.35 1dvh h ILE 11 Ca -0.35 -0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.45 1dvh h ILE 11 Cb 1.69 0.29 -0.06 0.00 -3.03 0.00 0.00 36.82 35.71 1dvh h ILE 11 CO -0.01 0.00 0.30 1.23 -0.68 0.00 0.00 178.15 179.00 1dvh h GLY 12 N 0.01 0.87 0.62 5.37 0.00 -1.79 0.42 103.07 108.57 1dvh h GLY 12 Ca 0.67 -0.20 -0.36 0.00 0.00 0.00 0.00 47.33 47.44 1dvh h GLY 12 CO -0.02 0.10 -1.99 0.00 0.00 0.00 0.00 176.54 174.62 1dvh h HIS 14 N 0.06 0.00 0.00 0.00 -0.00 -1.11 -3.37 115.15 110.74 1dvh h HIS 14 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.95 1dvh h HIS 14 Cb 2.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.44 1dvh h HIS 14 CO 0.07 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.41 1dvh n GLY 15 N 1.26 -1.25 0.16 2.45 0.00 0.15 -0.22 105.19 107.74 1dvh n GLY 15 Ca 0.04 -1.52 -0.04 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.69 -0.24 -2.12 4.61 0.00 -1.26 -0.37 120.51 120.44 1dvh n ALA 16 Ca 0.00 0.32 -0.32 0.00 0.00 0.00 0.00 53.44 53.44 1dvh n ALA 16 Cb 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -4.18 5.98 -2.51 0.00 5.75 -1.26 -4.93 116.55 115.41 1dvh n ASP 17 Ca 0.01 -3.77 -0.04 0.00 -0.01 0.00 0.00 54.79 50.98 1dvh n ASP 17 Cb 0.10 -0.70 -0.01 0.00 -1.03 0.00 0.00 41.12 39.48 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 -0.57 -0.44 0.11 6.12 0.00 0.51 -4.48 105.19 106.43 1dvh n GLY 18 Ca 0.47 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1dvh n GLY 18 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dvh h SER 19 N -0.08 0.00 -3.16 1.61 4.64 -1.61 0.32 113.55 115.26 1dvh h SER 19 Ca -0.06 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.73 1dvh h SER 19 Cb 0.94 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.04 1dvh h SER 19 CO 0.09 0.62 0.60 -0.75 -0.87 0.00 0.00 176.83 176.51 1dvh s LYS 20 N -2.90 4.41 -1.23 4.77 2.20 0.70 -4.77 119.74 122.92 1dvh s LYS 20 Ca 0.02 1.86 -0.21 0.00 -0.36 0.00 0.00 55.97 57.28 1dvh s LYS 20 Cb 0.08 -3.31 -0.02 0.00 -1.51 0.00 0.00 37.83 33.08 1dvh s LYS 20 CO 0.77 -0.29 1.84 0.00 -0.36 0.00 0.00 175.35 177.31 1dvh s ALA 21 N 0.98 2.48 0.07 3.13 0.00 -1.26 -4.63 121.76 122.54 1dvh s ALA 21 Ca 0.60 -2.48 -0.36 0.00 0.00 0.00 0.00 51.96 49.72 1dvh s ALA 21 Cb -0.32 -4.66 -0.19 0.00 0.00 0.00 0.00 23.12 17.95 1dvh s ALA 21 CO 0.30 -4.35 0.89 0.00 0.00 0.00 0.00 175.76 172.59 1dvh n ALA 22 N 11.67 -3.29 0.00 0.00 0.00 -1.26 -3.15 120.51 124.48 1dvh n ALA 22 Ca 0.46 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.44 1dvh n ALA 22 Cb 0.46 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 1.34 0.00 -0.27 0.00 2.81 -1.26 -0.31 117.12 119.44 1dvh n MET 23 Ca 0.19 0.00 0.15 0.00 -1.81 0.00 0.00 57.70 56.23 1dvh n MET 23 Cb 0.14 0.00 0.43 0.00 -0.71 0.00 0.00 33.22 33.08 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 1.15 0.00 3.03 0.00 -1.93 -3.45 103.07 101.87 1dvh h GLY 24 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1dvh h GLY 24 CO 0.00 0.02 0.00 1.44 0.00 0.00 0.00 176.54 178.00 1dvh n SER 25 N -4.57 0.00 -4.62 0.19 7.64 0.58 -5.04 113.62 107.80 1dvh n SER 25 Ca 0.19 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.67 1dvh n SER 25 Cb 0.59 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.81 1dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dvh n ALA 26 N 0.00 0.33 -1.92 -0.43 0.00 0.11 -4.80 120.51 113.80 1dvh n ALA 26 Ca 0.00 0.14 -0.43 0.00 0.00 0.00 0.00 53.44 53.16 1dvh n ALA 26 Cb 0.00 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.31 1dvh n ALA 26 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1dvh s LYS 27 N -2.33 3.73 -0.35 0.00 3.01 -1.26 -4.24 119.74 118.30 1dvh s LYS 27 Ca 0.68 1.94 -0.33 0.00 -1.01 0.00 0.00 55.97 57.24 1dvh s LYS 27 Cb -0.49 -4.13 -0.14 0.00 -1.01 0.00 0.00 37.83 32.06 1dvh s LYS 27 CO 0.53 -1.38 1.14 -2.30 0.51 0.00 0.00 175.35 173.85 1dvh n PRO 28 N 7.85 0.00 -0.15 -1.68 -0.02 -1.26 -4.80 135.00 134.93 1dvh n PRO 28 Ca 0.21 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.65 1dvh n PRO 28 Cb 0.44 -1.06 0.05 0.00 -0.02 0.00 0.00 33.50 32.91 1dvh n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dvh h VAL 29 N 3.57 0.94 -1.36 -1.45 2.07 -1.70 -3.38 116.25 114.94 1dvh h VAL 29 Ca -0.30 -0.16 -0.67 0.00 0.82 0.00 0.00 66.70 66.39 1dvh h VAL 29 Cb 0.97 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1dvh h VAL 29 CO 0.69 0.08 1.26 1.17 0.02 0.00 0.00 177.57 180.80 1dvh n LYS 30 N -4.91 1.30 0.00 1.57 4.81 0.06 -0.39 118.16 120.59 1dvh n LYS 30 Ca 0.04 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 1dvh n LYS 30 Cb 0.14 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 32.75 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 5.70 2.05 3.77 3.14 0.00 -1.26 -4.96 105.19 113.62 1dvh n GLY 31 Ca 0.35 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.19 4.07 0.32 1.61 -0.21 0.47 -4.99 119.66 120.74 1dvh s GLN 32 Ca 0.00 2.14 -0.18 0.00 0.02 0.00 0.00 55.36 57.34 1dvh s GLN 32 Cb 0.00 -2.83 -0.09 0.00 1.00 0.00 0.00 33.01 31.09 1dvh s GLN 32 CO 0.00 -0.40 0.79 0.20 -2.12 0.00 0.00 175.29 173.76 1dvh s GLY 33 N -0.71 2.46 0.24 3.09 0.00 -1.26 -4.38 107.32 106.75 1dvh s GLY 33 Ca 0.55 0.18 -0.10 0.00 0.00 0.00 0.00 44.72 45.35 1dvh s GLY 33 CO 0.49 0.47 1.61 0.00 0.00 0.00 0.00 173.10 175.67 1dvh h ALA 34 N 2.58 0.59 -0.84 3.20 0.00 -1.88 0.28 119.26 123.19 1dvh h ALA 34 Ca -0.48 0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1dvh h ALA 34 Cb 1.18 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 19.45 1dvh h ALA 34 CO 0.64 -0.42 0.56 1.49 0.00 0.00 0.00 179.25 181.52 1dvh h GLU 35 N 0.03 1.10 0.79 0.00 4.57 -1.94 0.19 114.58 119.32 1dvh h GLU 35 Ca 0.38 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.45 1dvh h GLU 35 Cb 0.61 -0.25 0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1dvh h GLU 35 CO -0.74 0.73 -0.38 1.49 -1.18 0.00 0.00 179.01 178.93 1dvh h GLU 36 N 1.13 -1.02 -0.74 1.92 4.81 -0.99 0.56 114.58 120.24 1dvh h GLU 36 Ca 0.31 0.07 0.17 0.00 -0.13 0.00 0.00 59.36 59.78 1dvh h GLU 36 Cb -0.12 0.23 -0.11 0.00 0.63 0.00 0.00 28.75 29.38 1dvh h GLU 36 CO -0.07 -0.68 0.16 -0.07 -0.73 0.00 0.00 179.01 177.61 1dvh h LEU 37 N -1.10 -0.04 -0.09 1.64 3.38 -0.48 0.13 115.31 118.75 1dvh h LEU 37 Ca -0.11 0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1dvh h LEU 37 Cb 0.81 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1dvh h LEU 37 CO 0.18 -0.07 -0.10 0.22 0.09 0.00 0.00 178.44 178.76 1dvh h TYR 38 N 0.24 0.29 -0.80 1.13 3.20 -0.55 0.96 116.97 121.44 1dvh h TYR 38 Ca 0.42 -0.09 0.01 0.00 3.14 0.00 0.00 58.73 62.21 1dvh h TYR 38 Cb 0.74 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.91 1dvh h TYR 38 CO -0.28 0.67 0.52 -0.22 -1.64 0.00 0.00 178.16 177.21 1dvh h LYS 39 N -0.18 1.06 0.17 1.82 3.64 -0.17 0.17 116.57 123.08 1dvh h LYS 39 Ca 0.01 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1dvh h LYS 39 Cb 0.63 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1dvh h LYS 39 CO 0.03 0.71 -0.08 0.87 -2.27 0.00 0.00 179.45 178.70 1dvh h LYS 40 N 1.08 -0.22 -0.72 1.90 1.57 -0.72 -0.51 116.57 118.96 1dvh h LYS 40 Ca 0.29 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1dvh h LYS 40 Cb -0.11 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1dvh h LYS 40 CO -0.06 0.05 0.45 0.52 -0.57 0.00 0.00 179.45 179.84 1dvh h MET 41 N -0.50 0.96 -0.67 3.15 2.86 -0.62 0.13 114.93 120.25 1dvh h MET 41 Ca -0.02 -0.08 0.06 0.00 -2.06 0.00 0.00 59.70 57.60 1dvh h MET 41 Cb 0.38 -0.21 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 1dvh h MET 41 CO 0.04 0.67 0.37 -0.22 1.06 0.00 0.00 176.91 178.83 1dvh h LYS 42 N 0.98 0.67 -0.18 1.72 3.64 -0.55 0.50 116.57 123.34 1dvh h LYS 42 Ca 0.26 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1dvh h LYS 42 Cb -0.06 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 1dvh h LYS 42 CO -0.05 0.44 0.11 0.78 -2.27 0.00 0.00 179.45 178.46 1dvh h GLY 43 N 0.69 0.25 1.71 5.01 0.00 -0.04 -2.47 103.07 108.23 1dvh h GLY 43 Ca 0.30 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 1dvh h GLY 43 CO -0.18 0.10 -0.06 -0.97 0.00 0.00 0.00 176.54 175.43 1dvh h TYR 44 N 0.21 0.37 -0.69 5.60 0.05 0.03 0.27 116.97 122.80 1dvh h TYR 44 Ca 0.06 -0.04 0.10 0.00 0.05 0.00 0.00 58.73 58.91 1dvh h TYR 44 Cb 0.02 -0.11 -0.07 0.00 1.01 0.00 0.00 36.73 37.58 1dvh h TYR 44 CO -0.05 0.42 0.32 0.00 -1.05 0.00 0.00 178.16 177.80 1dvh h ALA 45 N 1.60 0.95 0.08 3.88 0.00 0.43 -2.65 119.26 123.55 1dvh h ALA 45 Ca 0.07 0.07 -0.33 0.00 0.00 0.00 0.00 54.91 54.73 1dvh h ALA 45 Cb 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1dvh h ALA 45 CO 0.01 -0.10 -1.78 0.38 0.00 0.00 0.00 179.25 177.77 1dvh h ASP 46 N 0.54 0.28 0.00 0.00 3.04 -1.23 -3.41 116.42 115.64 1dvh h ASP 46 Ca 0.35 -0.54 0.00 0.00 -3.24 0.00 0.00 57.03 53.60 1dvh h ASP 46 Cb 0.40 -0.09 0.00 0.00 -1.04 0.00 0.00 39.33 38.60 1dvh h ASP 46 CO -0.29 1.48 0.00 0.61 -2.04 0.00 0.00 179.24 179.00 1dvh n GLY 47 N 1.77 1.06 0.32 7.15 0.00 0.90 -5.05 105.19 111.33 1dvh n GLY 47 Ca -0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 1dvh n GLY 47 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dvh h SER 48 N 0.00 -0.63 -4.02 1.61 4.64 -1.71 -3.45 113.55 109.99 1dvh h SER 48 Ca 0.00 -0.03 -0.53 0.00 -0.47 0.00 0.00 61.79 60.76 1dvh h SER 48 Cb 0.00 0.16 0.11 0.00 -0.31 0.00 0.00 62.40 62.36 1dvh h SER 48 CO 0.00 -0.24 0.58 -0.47 -0.87 0.00 0.00 176.83 175.83 1dvh s TYR 49 N -4.37 2.51 0.38 4.77 5.04 -1.23 -4.98 117.35 119.48 1dvh s TYR 49 Ca -0.13 1.42 0.03 0.00 -2.44 0.00 0.00 57.07 55.95 1dvh s TYR 49 Cb 0.01 -3.68 -0.01 0.00 0.35 0.00 0.00 41.96 38.64 1dvh s TYR 49 CO 0.41 -2.43 0.11 0.41 -1.34 0.00 0.00 175.55 172.71 1dvh n GLY 50 N 0.63 3.39 0.00 8.97 0.00 -1.26 -4.41 105.19 112.51 1dvh n GLY 50 Ca 0.08 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.42 0.18 0.33 -0.02 0.00 -1.26 -4.92 105.19 99.08 1dvh n GLY 51 Ca -0.07 -0.96 0.22 0.00 0.00 0.00 0.00 46.02 45.21 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 0.35 -0.71 1.61 5.08 -1.98 -1.66 114.58 117.28 1dvh h GLU 52 Ca 0.00 -0.02 -0.43 0.00 -1.00 0.00 0.00 59.36 57.91 1dvh h GLU 52 Cb 0.00 -0.08 -0.42 0.00 0.50 0.00 0.00 28.75 28.75 1dvh h GLU 52 CO 0.00 0.23 -0.94 0.54 -1.00 0.00 0.00 179.01 177.84 1dvh n ARG 53 N -5.03 2.78 -0.31 2.33 5.12 -1.26 -4.91 116.66 115.38 1dvh n ARG 53 Ca 0.31 -3.91 0.16 0.00 -1.93 0.00 0.00 57.85 52.48 1dvh n ARG 53 Cb 0.93 -1.97 0.40 0.00 -1.16 0.00 0.00 32.46 30.66 1dvh n ARG 53 CO 0.00 0.00 0.00 1.57 -1.93 0.00 0.00 177.63 177.27 1dvh h LYS 54 N 2.42 0.60 -0.08 5.56 2.10 -1.65 -1.27 116.57 124.24 1dvh h LYS 54 Ca 0.15 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 1dvh h LYS 54 Cb 1.37 -0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1dvh h LYS 54 CO 0.54 0.40 0.05 0.00 -2.00 0.00 0.00 179.45 178.45 1dvh h ALA 55 N 1.62 0.11 -0.72 0.07 0.00 -1.91 0.20 119.26 118.64 1dvh h ALA 55 Ca 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1dvh h ALA 55 Cb 1.02 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1dvh h ALA 55 CO -0.29 -0.40 0.46 0.52 0.00 0.00 0.00 179.25 179.53 1dvh h MET 56 N 0.11 0.96 0.82 0.00 2.86 -1.68 0.09 114.93 118.09 1dvh h MET 56 Ca 0.03 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1dvh h MET 56 Cb -0.01 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.44 1dvh h MET 56 CO -0.01 0.66 -0.47 0.52 1.06 0.00 0.00 176.91 178.66 1dvh h MET 57 N 0.98 -1.16 -0.75 1.72 2.07 -0.80 -1.08 114.93 115.91 1dvh h MET 57 Ca 0.26 0.08 0.17 0.00 -2.07 0.00 0.00 59.70 58.14 1dvh h MET 57 Cb -0.08 0.26 -0.12 0.00 -1.87 0.00 0.00 31.60 29.79 1dvh h MET 57 CO -0.05 -0.77 0.08 1.15 1.07 0.00 0.00 176.91 178.38 1dvh h THR 58 N -1.20 0.40 -0.79 2.22 2.02 -0.44 0.36 112.91 115.48 1dvh h THR 58 Ca -0.11 -0.05 0.09 0.00 0.77 0.00 0.00 66.41 67.11 1dvh h THR 58 Cb 0.95 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 1dvh h THR 58 CO 0.13 0.03 0.52 -1.13 0.37 0.00 0.00 175.52 175.44 1dvh h ASN 59 N 0.16 0.66 0.57 4.18 -1.24 -0.57 0.22 115.58 119.56 1dvh h ASN 59 Ca 0.42 0.02 -0.28 0.00 0.71 0.00 0.00 56.30 57.16 1dvh h ASN 59 Cb 0.74 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.67 1dvh h ASN 59 CO -0.61 0.39 -1.34 0.00 -1.29 0.00 0.00 177.43 174.59 1dvh h ALA 60 N 1.60 0.15 0.02 1.57 0.00 0.87 -3.39 119.26 120.08 1dvh h ALA 60 Ca 0.36 -0.96 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 1dvh h ALA 60 Cb 0.44 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1dvh h ALA 60 CO -0.14 1.03 -0.47 0.28 0.00 0.00 0.00 179.25 179.95 1dvh h VAL 61 N 0.07 1.51 -0.04 0.00 2.07 -0.37 -3.43 116.25 116.06 1dvh h VAL 61 Ca -0.17 -2.33 -0.52 0.00 0.82 0.00 0.00 66.70 64.50 1dvh h VAL 61 Cb 1.99 3.06 0.09 0.00 -1.52 0.00 0.00 31.29 34.91 1dvh h VAL 61 CO 0.19 0.56 1.45 1.17 0.02 0.00 0.00 177.57 180.95 1dvh n LYS 62 N -4.48 0.55 0.00 1.57 4.81 0.72 -1.04 118.16 120.29 1dvh n LYS 62 Ca -0.17 -1.43 0.00 0.00 -0.87 0.00 0.00 58.31 55.84 1dvh n LYS 62 Cb 0.59 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.75 1dvh n LYS 62 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1dvh n LYS 63 N 7.75 0.00 -2.51 1.64 2.85 -1.26 -4.96 118.16 121.67 1dvh n LYS 63 Ca 0.47 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 57.34 1dvh n LYS 63 Cb 0.42 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.76 1dvh n LYS 63 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1dvh s TYR 64 N -0.82 3.44 0.80 5.58 2.02 -0.21 -5.05 117.35 123.11 1dvh s TYR 64 Ca 0.00 1.68 -0.12 0.00 -0.37 0.00 0.00 57.07 58.26 1dvh s TYR 64 Cb 0.00 -3.21 0.07 0.00 -0.40 0.00 0.00 41.96 38.42 1dvh s TYR 64 CO 0.00 -0.57 1.14 -1.54 -1.57 0.00 0.00 175.55 173.01 1dvh s SER 65 N -1.20 4.58 0.33 2.29 1.04 -1.26 -4.76 113.70 114.72 1dvh s SER 65 Ca 0.51 0.98 0.06 0.00 0.48 0.00 0.00 55.95 57.97 1dvh s SER 65 Cb -0.27 -1.61 0.71 0.00 0.10 0.00 0.00 66.02 64.95 1dvh s SER 65 CO 0.35 -1.88 1.89 -2.24 0.98 0.00 0.00 173.24 172.34 1dvh h ASP 66 N -1.03 0.75 0.43 7.02 2.03 -1.98 0.15 116.42 123.78 1dvh h ASP 66 Ca -0.47 0.03 -0.02 0.00 -0.73 0.00 0.00 57.03 55.84 1dvh h ASP 66 Cb 1.30 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1dvh h ASP 66 CO 0.64 0.42 -0.21 -0.08 -1.03 0.00 0.00 179.24 178.99 1dvh h GLU 67 N 0.82 -0.56 -0.48 4.15 4.22 -1.98 -0.16 114.58 120.59 1dvh h GLU 67 Ca 0.42 0.04 0.06 0.00 0.08 0.00 0.00 59.36 59.95 1dvh h GLU 67 Cb 0.50 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 1dvh h GLU 67 CO -0.18 -0.25 0.19 0.93 -2.18 0.00 0.00 179.01 177.51 1dvh h GLU 68 N -0.86 0.37 -0.37 1.92 5.08 -1.74 0.77 114.58 119.75 1dvh h GLU 68 Ca -0.06 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1dvh h GLU 68 Cb 0.56 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1dvh h GLU 68 CO 0.10 0.25 0.20 -0.07 -1.00 0.00 0.00 179.01 178.48 1dvh h LEU 69 N 0.38 0.31 -0.60 1.33 3.38 -0.73 0.13 115.31 119.51 1dvh h LEU 69 Ca 0.22 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1dvh h LEU 69 Cb 0.20 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1dvh h LEU 69 CO -0.21 0.23 0.38 0.50 0.09 0.00 0.00 178.44 179.43 1dvh h LYS 70 N 0.41 0.81 -0.50 1.13 3.64 -0.31 -0.07 116.57 121.69 1dvh h LYS 70 Ca 0.15 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1dvh h LYS 70 Cb 0.04 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1dvh h LYS 70 CO -0.09 0.57 0.23 0.00 -2.27 0.00 0.00 179.45 177.89 1dvh h ALA 71 N 1.20 0.64 0.21 5.00 0.00 -0.35 0.98 119.26 126.94 1dvh h ALA 71 Ca 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1dvh h ALA 71 Cb -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1dvh h ALA 71 CO -0.04 0.22 -0.11 -0.07 0.00 0.00 0.00 179.25 179.25 1dvh h LEU 72 N 0.66 -0.25 -0.71 0.00 3.38 -0.36 -0.24 115.31 117.78 1dvh h LEU 72 Ca 0.17 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.18 1dvh h LEU 72 Cb 0.14 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1dvh h LEU 72 CO -0.02 -0.18 0.45 0.00 0.09 0.00 0.00 178.44 178.78 1dvh h ALA 73 N 0.50 0.94 -0.17 1.53 0.00 -0.80 0.16 119.26 121.41 1dvh h ALA 73 Ca -0.03 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1dvh h ALA 73 Cb 0.22 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1dvh h ALA 73 CO 0.04 0.23 -0.11 0.22 0.00 0.00 0.00 179.25 179.63 1dvh h ASP 74 N 0.87 -0.35 0.66 0.00 3.58 -0.50 0.21 116.42 120.90 1dvh h ASP 74 Ca 0.29 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.79 1dvh h ASP 74 Cb 0.02 0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.26 1dvh h ASP 74 CO -0.11 -0.14 -0.35 0.22 -2.88 0.00 0.00 179.24 175.97 1dvh h TYR 75 N -0.11 -0.92 -1.01 0.28 3.20 -0.25 -2.44 116.97 115.73 1dvh h TYR 75 Ca 0.10 -0.02 0.23 0.00 3.14 0.00 0.00 58.73 62.19 1dvh h TYR 75 Cb 0.26 0.31 -0.12 0.00 1.54 0.00 0.00 36.73 38.72 1dvh h TYR 75 CO -0.25 -0.55 0.60 0.52 -1.64 0.00 0.00 178.16 176.84 1dvh h MET 76 N -0.94 0.60 0.00 1.82 2.86 -0.48 0.59 114.93 119.39 1dvh h MET 76 Ca -0.09 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1dvh h MET 76 Cb 0.73 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1dvh h MET 76 CO 0.12 0.40 0.00 0.45 1.06 0.00 0.00 176.91 178.94 1dvh n SER 77 N -4.85 0.00 0.05 1.22 2.88 0.72 -1.16 113.62 112.48 1dvh n SER 77 Ca 0.26 0.40 0.12 0.00 -1.33 0.00 0.00 58.87 58.32 1dvh n SER 77 Cb 0.71 -0.43 0.28 0.00 -0.75 0.00 0.00 64.21 64.02 1dvh n SER 77 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1dvh n LYS 78 N -1.43 0.19 0.00 -1.46 4.76 0.20 -4.82 118.16 115.61 1dvh n LYS 78 Ca 0.02 0.08 0.05 0.00 -2.87 0.00 0.00 58.31 55.59 1dvh n LYS 78 Cb 0.07 -1.65 0.31 0.00 -1.84 0.00 0.00 35.03 31.92 1dvh n LYS 78 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31