#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 -0.30 -0.24 0.00 9.92 -1.26 -4.63 116.55 120.05 1dvh n ASP 2 Ca 0.00 -0.09 0.04 0.00 -0.53 0.00 0.00 54.79 54.22 1dvh n ASP 2 Cb 0.00 -0.47 0.16 0.00 -0.64 0.00 0.00 41.12 40.17 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 7.23 0.93 0.24 0.44 0.00 -1.89 0.60 103.07 110.63 1dvh h GLY 3 Ca -0.01 -0.01 0.21 0.00 0.00 0.00 0.00 47.33 47.52 1dvh h GLY 3 CO 0.93 -0.19 0.61 0.00 0.00 0.00 0.00 176.54 177.89 1dvh h ALA 4 N 1.59 2.20 0.00 3.60 0.00 -1.87 0.11 119.26 124.90 1dvh h ALA 4 Ca 0.39 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1dvh h ALA 4 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1dvh h ALA 4 CO -0.51 -0.51 -0.37 0.00 0.00 0.00 0.00 179.25 177.86 1dvh h ALA 5 N 1.61 0.80 0.00 0.00 0.00 -1.25 -3.25 119.26 117.17 1dvh h ALA 5 Ca 0.49 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 55.17 1dvh h ALA 5 Cb 1.21 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1dvh h ALA 5 CO -0.19 0.00 -1.61 1.28 0.00 0.00 0.00 179.25 178.73 1dvh n LEU 6 N -2.79 0.81 0.10 0.00 4.77 0.17 -3.87 117.00 116.19 1dvh n LEU 6 Ca 0.03 0.37 0.12 0.00 -0.03 0.00 0.00 56.01 56.50 1dvh n LEU 6 Cb 0.52 0.14 0.46 0.00 -2.33 0.00 0.00 43.42 42.20 1dvh n LEU 6 CO 0.36 0.27 0.86 0.00 -1.33 0.00 0.00 177.39 177.55 1dvh n TYR 7 N -2.95 0.72 -0.23 -1.77 9.36 0.06 -3.87 117.16 118.48 1dvh n TYR 7 Ca -0.14 0.26 0.02 0.00 3.32 0.00 0.00 57.90 61.36 1dvh n TYR 7 Cb 0.95 -0.91 0.14 0.00 -0.63 0.00 0.00 39.34 38.89 1dvh n TYR 7 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 1dvh h LYS 8 N 0.00 0.36 0.00 2.98 1.79 -1.67 0.82 116.57 120.86 1dvh h LYS 8 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1dvh h LYS 8 Cb 0.47 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1dvh h LYS 8 CO 0.00 0.24 0.00 0.66 -1.08 0.00 0.00 179.45 179.27 1dvh h SER 9 N 0.37 0.00 0.10 0.86 4.64 -1.85 -2.79 113.55 114.88 1dvh h SER 9 Ca 0.36 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.32 1dvh h SER 9 Cb 0.51 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 1dvh h SER 9 CO -0.38 0.00 -2.02 0.00 -0.87 0.00 0.00 176.83 173.56 1dvh h ILE 11 N -0.03 0.34 -0.72 0.00 6.09 -0.66 0.49 117.51 123.02 1dvh h ILE 11 Ca -0.44 -0.04 0.14 0.00 -1.37 0.00 0.00 64.86 63.15 1dvh h ILE 11 Cb 1.96 0.22 -0.10 0.00 0.47 0.00 0.00 36.82 39.37 1dvh h ILE 11 CO 0.04 0.02 0.24 1.23 -3.07 0.00 0.00 178.15 176.60 1dvh h GLY 12 N 0.11 1.03 0.42 8.18 0.00 -1.73 0.36 103.07 111.45 1dvh h GLY 12 Ca 0.66 -0.10 -0.34 0.00 0.00 0.00 0.00 47.33 47.55 1dvh h GLY 12 CO -0.15 -0.12 -1.91 0.00 0.00 0.00 0.00 176.54 174.36 1dvh h HIS 14 N -0.18 0.00 -4.14 0.00 -0.00 -1.12 -3.36 115.15 106.35 1dvh h HIS 14 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.94 1dvh h HIS 14 Cb 1.86 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 29.25 1dvh h HIS 14 CO 0.07 0.00 -0.85 0.41 -0.00 0.00 0.00 177.93 177.56 1dvh n GLY 15 N 0.10 -5.02 5.00 2.45 0.00 0.13 -0.43 105.19 107.42 1dvh n GLY 15 Ca 0.02 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 1.36 0.00 -2.99 4.61 0.00 -1.26 -2.03 120.51 120.21 1dvh n ALA 16 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 1dvh n ALA 16 Cb 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 1dvh n ALA 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dvh n ASP 17 N 0.00 -1.97 -2.55 0.00 8.00 -1.26 -4.97 116.55 113.80 1dvh n ASP 17 Ca 0.00 -2.84 -0.04 0.00 0.71 0.00 0.00 54.79 52.62 1dvh n ASP 17 Cb 0.00 0.79 -0.00 0.00 -0.02 0.00 0.00 41.12 41.89 1dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dvh n GLY 18 N 2.33 -0.50 0.11 0.44 0.00 -1.12 -4.64 105.19 101.82 1dvh n GLY 18 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.04 0.31 -3.66 1.61 4.64 -0.60 -0.50 113.55 115.32 1dvh h SER 19 Ca -0.08 -0.50 -0.50 0.00 -0.47 0.00 0.00 61.79 60.24 1dvh h SER 19 Cb 1.05 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 1dvh h SER 19 CO 0.10 1.43 0.38 -0.75 -0.87 0.00 0.00 176.83 177.11 1dvh s LYS 20 N -2.61 4.75 -1.07 4.77 2.20 0.43 -4.78 119.74 123.44 1dvh s LYS 20 Ca -0.10 1.52 -0.23 0.00 -0.36 0.00 0.00 55.97 56.80 1dvh s LYS 20 Cb 0.07 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 1dvh s LYS 20 CO 0.83 0.32 1.85 0.00 -0.36 0.00 0.00 175.35 177.99 1dvh s ALA 21 N -0.59 2.06 0.11 3.13 0.00 -1.26 -4.54 121.76 120.67 1dvh s ALA 21 Ca 0.45 -2.02 -0.34 0.00 0.00 0.00 0.00 51.96 50.04 1dvh s ALA 21 Cb -0.26 -4.61 -0.18 0.00 0.00 0.00 0.00 23.12 18.08 1dvh s ALA 21 CO 0.32 -4.61 0.92 0.00 0.00 0.00 0.00 175.76 172.39 1dvh n ALA 22 N 12.73 -2.63 0.00 0.00 0.00 -1.26 -3.44 120.51 125.90 1dvh n ALA 22 Ca 0.42 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.37 1dvh n ALA 22 Cb 0.47 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1dvh n ALA 22 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1dvh n MET 23 N 1.41 0.00 -0.20 0.00 1.56 -1.26 -0.37 117.12 118.26 1dvh n MET 23 Ca 0.18 0.00 0.15 0.00 -0.27 0.00 0.00 57.70 57.76 1dvh n MET 23 Cb 0.18 0.00 0.47 0.00 2.15 0.00 0.00 33.22 36.02 1dvh n MET 23 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 1dvh h GLY 24 N 0.00 0.85 0.00 -5.12 0.00 -1.94 -3.44 103.07 93.42 1dvh h GLY 24 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1dvh h GLY 24 CO 0.00 0.06 0.00 1.44 0.00 0.00 0.00 176.54 178.04 1dvh n SER 25 N -4.50 0.00 -4.72 0.19 7.64 0.50 -5.07 113.62 107.66 1dvh n SER 25 Ca 0.16 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.62 1dvh n SER 25 Cb 0.53 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.73 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 1.56 -1.82 -0.43 0.00 0.28 -4.79 120.51 115.31 1dvh n ALA 26 Ca 0.00 0.33 -0.43 0.00 0.00 0.00 0.00 53.44 53.34 1dvh n ALA 26 Cb 0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.12 1dvh n ALA 26 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1dvh s LYS 27 N -2.02 3.57 -0.22 0.00 -2.85 -1.26 -4.15 119.74 112.81 1dvh s LYS 27 Ca 0.56 1.97 -0.25 0.00 -1.00 0.00 0.00 55.97 57.25 1dvh s LYS 27 Cb -0.53 -4.21 -0.11 0.00 -2.06 0.00 0.00 37.83 30.93 1dvh s LYS 27 CO 0.61 -1.59 0.81 -2.30 0.10 0.00 0.00 175.35 172.99 1dvh n PRO 28 N 8.13 0.00 0.25 1.78 -0.02 -1.26 -4.78 135.00 139.09 1dvh n PRO 28 Ca 0.23 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.80 1dvh n PRO 28 Cb 0.44 -0.81 0.64 0.00 -0.02 0.00 0.00 33.50 33.75 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 2.49 0.92 -1.71 -1.45 -1.51 -1.78 -3.39 116.25 109.81 1dvh h VAL 29 Ca -0.25 -0.36 -0.59 0.00 -1.23 0.00 0.00 66.70 64.28 1dvh h VAL 29 Cb 0.75 1.20 -0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1dvh h VAL 29 CO 0.49 0.10 1.50 1.17 -1.23 0.00 0.00 177.57 179.60 1dvh n LYS 30 N -4.20 1.63 0.00 5.19 4.81 -0.22 -0.27 118.16 125.10 1dvh n LYS 30 Ca -0.03 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1dvh n LYS 30 Cb 0.18 -3.08 0.00 0.00 0.02 0.00 0.00 35.03 32.15 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 5.99 1.48 3.77 3.14 0.00 -1.24 -4.98 105.19 113.34 1dvh n GLY 31 Ca 0.34 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.04 3.80 0.35 1.61 -0.21 0.63 -5.00 119.66 120.80 1dvh s GLN 32 Ca 0.00 1.98 -0.14 0.00 0.02 0.00 0.00 55.36 57.22 1dvh s GLN 32 Cb 0.00 -2.56 -0.08 0.00 1.00 0.00 0.00 33.01 31.37 1dvh s GLN 32 CO 0.00 -0.57 0.75 0.20 -2.12 0.00 0.00 175.29 173.55 1dvh s GLY 33 N -1.04 2.22 0.20 3.09 0.00 -1.26 -4.49 107.32 106.04 1dvh s GLY 33 Ca 0.61 -0.02 -0.17 0.00 0.00 0.00 0.00 44.72 45.15 1dvh s GLY 33 CO 0.42 0.19 1.60 0.00 0.00 0.00 0.00 173.10 175.31 1dvh h ALA 34 N 1.95 0.20 -0.45 3.20 0.00 -1.88 0.26 119.26 122.54 1dvh h ALA 34 Ca -0.48 0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.70 1dvh h ALA 34 Cb 1.18 0.64 -0.05 0.00 0.00 0.00 0.00 17.79 19.56 1dvh h ALA 34 CO 0.65 -0.55 0.15 1.49 0.00 0.00 0.00 179.25 180.99 1dvh h GLU 35 N -0.09 0.30 0.64 0.00 4.57 -1.94 0.25 114.58 118.32 1dvh h GLU 35 Ca 0.28 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.41 1dvh h GLU 35 Cb 0.52 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1dvh h GLU 35 CO -0.68 0.20 -0.43 1.49 -1.18 0.00 0.00 179.01 178.41 1dvh h GLU 36 N 0.31 -0.97 -0.86 1.92 4.81 -1.25 0.12 114.58 118.66 1dvh h GLU 36 Ca 0.21 0.07 0.13 0.00 -0.13 0.00 0.00 59.36 59.63 1dvh h GLU 36 Cb 0.22 0.22 -0.09 0.00 0.63 0.00 0.00 28.75 29.73 1dvh h GLU 36 CO -0.22 -0.65 0.47 -0.07 -0.73 0.00 0.00 179.01 177.81 1dvh h LEU 37 N -1.01 0.62 -0.23 1.64 3.38 -0.36 0.56 115.31 119.92 1dvh h LEU 37 Ca -0.09 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1dvh h LEU 37 Cb 0.82 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1dvh h LEU 37 CO 0.07 0.31 -0.30 0.22 0.09 0.00 0.00 178.44 178.83 1dvh h TYR 38 N 0.72 0.73 -0.59 1.13 3.20 -0.35 0.15 116.97 121.96 1dvh h TYR 38 Ca 0.44 -0.24 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 1dvh h TYR 38 Cb 0.54 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1dvh h TYR 38 CO -0.07 0.96 0.14 -0.22 -1.64 0.00 0.00 178.16 177.33 1dvh h LYS 39 N 0.29 0.95 -0.17 1.82 3.64 -0.12 0.15 116.57 123.14 1dvh h LYS 39 Ca 0.03 -0.23 -0.07 0.00 -1.27 0.00 0.00 60.65 59.10 1dvh h LYS 39 Cb 0.87 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1dvh h LYS 39 CO 0.07 0.88 -0.18 0.87 -2.27 0.00 0.00 179.45 178.82 1dvh h LYS 40 N 0.86 0.42 -0.57 1.90 1.57 -0.85 0.31 116.57 120.22 1dvh h LYS 40 Ca 0.18 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1dvh h LYS 40 Cb 0.36 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1dvh h LYS 40 CO 0.00 0.79 0.19 0.52 -0.57 0.00 0.00 179.45 180.39 1dvh h MET 41 N 0.07 0.88 -0.36 3.15 2.86 -0.57 0.92 114.93 121.87 1dvh h MET 41 Ca 0.03 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1dvh h MET 41 Cb 0.72 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.21 1dvh h MET 41 CO 0.04 0.78 0.13 -0.22 1.06 0.00 0.00 176.91 178.71 1dvh h LYS 42 N 0.79 0.28 -0.90 1.72 3.64 -0.63 0.41 116.57 121.88 1dvh h LYS 42 Ca 0.18 -0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.72 1dvh h LYS 42 Cb 0.26 -0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 31.92 1dvh h LYS 42 CO -0.01 0.18 0.48 0.78 -2.27 0.00 0.00 179.45 178.62 1dvh h GLY 43 N 0.28 1.52 1.31 5.01 0.00 -0.07 0.61 103.07 111.75 1dvh h GLY 43 Ca 0.16 -0.27 -0.29 0.00 0.00 0.00 0.00 47.33 46.93 1dvh h GLY 43 CO -0.16 -0.08 -1.21 -0.97 0.00 0.00 0.00 176.54 174.12 1dvh h TYR 44 N 0.63 0.92 -0.43 5.60 0.05 0.19 0.56 116.97 124.50 1dvh h TYR 44 Ca 0.51 -0.58 0.08 0.00 0.05 0.00 0.00 58.73 58.80 1dvh h TYR 44 Cb 0.78 -0.07 -0.08 0.00 1.01 0.00 0.00 36.73 38.37 1dvh h TYR 44 CO -0.07 1.42 -0.07 0.00 -1.05 0.00 0.00 178.16 178.38 1dvh h ALA 45 N 0.37 0.32 0.00 3.88 0.00 0.11 -1.83 119.26 122.11 1dvh h ALA 45 Ca -0.17 0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 1dvh h ALA 45 Cb 1.88 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.93 1dvh h ALA 45 CO 0.23 -0.43 -1.18 0.38 0.00 0.00 0.00 179.25 178.24 1dvh h ASP 46 N 0.03 0.00 0.00 0.00 3.04 -1.03 -3.45 116.42 115.01 1dvh h ASP 46 Ca 0.21 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.00 1dvh h ASP 46 Cb 0.31 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.60 1dvh h ASP 46 CO -0.41 0.91 0.00 0.61 -2.04 0.00 0.00 179.24 178.31 1dvh n GLY 47 N 1.40 0.91 0.09 7.15 0.00 0.63 -5.00 105.19 110.37 1dvh n GLY 47 Ca -0.05 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 0.25 0.75 -4.90 1.61 2.88 0.16 -4.92 113.62 109.46 1dvh n SER 48 Ca 0.00 0.20 -0.23 0.00 -1.33 0.00 0.00 58.87 57.51 1dvh n SER 48 Cb 0.00 0.49 -0.03 0.00 -0.75 0.00 0.00 64.21 63.92 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 -3.31 3.31 0.14 0.66 5.04 -0.50 -4.99 117.35 117.70 1dvh s TYR 49 Ca 0.01 -0.02 0.01 0.00 -2.44 0.00 0.00 57.07 54.64 1dvh s TYR 49 Cb 0.11 -1.53 -0.00 0.00 0.35 0.00 0.00 41.96 40.88 1dvh s TYR 49 CO 0.78 0.49 0.05 0.41 -1.34 0.00 0.00 175.55 175.94 1dvh n GLY 50 N -1.00 3.83 0.00 8.97 0.00 -1.26 -4.58 105.19 111.15 1dvh n GLY 50 Ca -0.08 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.94 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 1.40 0.65 0.29 -0.02 0.00 -1.26 -4.85 105.19 101.39 1dvh n GLY 51 Ca -0.02 -1.20 0.08 0.00 0.00 0.00 0.00 46.02 44.89 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 0.22 -0.63 1.61 5.08 -1.99 -2.39 114.58 116.48 1dvh h GLU 52 Ca 0.00 -0.01 -0.45 0.00 -1.00 0.00 0.00 59.36 57.90 1dvh h GLU 52 Cb 0.00 -0.05 -0.39 0.00 0.50 0.00 0.00 28.75 28.81 1dvh h GLU 52 CO 0.00 0.14 -0.86 0.54 -1.00 0.00 0.00 179.01 177.83 1dvh n ARG 53 N -5.21 3.06 -0.32 2.33 5.12 -1.26 -4.88 116.66 115.50 1dvh n ARG 53 Ca 0.17 -3.95 0.19 0.00 -1.93 0.00 0.00 57.85 52.33 1dvh n ARG 53 Cb 0.55 -2.07 0.44 0.00 -1.16 0.00 0.00 32.46 30.22 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 2.16 0.52 0.30 5.56 2.10 -1.75 -0.05 116.57 125.40 1dvh h LYS 54 Ca 0.24 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.84 1dvh h LYS 54 Cb 1.46 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 1dvh h LYS 54 CO 0.59 0.34 -0.14 0.00 -2.00 0.00 0.00 179.45 178.24 1dvh h ALA 55 N 1.64 -0.40 -0.52 0.07 0.00 -1.89 0.18 119.26 118.34 1dvh h ALA 55 Ca 0.58 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.39 1dvh h ALA 55 Cb 1.24 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 1dvh h ALA 55 CO -0.33 -0.63 0.25 1.98 0.00 0.00 0.00 179.25 180.52 1dvh h MET 56 N -0.59 0.47 -0.01 0.00 1.85 -1.70 -0.08 114.93 114.88 1dvh h MET 56 Ca -0.04 -0.03 0.02 0.00 -0.61 0.00 0.00 59.70 59.04 1dvh h MET 56 Cb 0.43 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 32.32 1dvh h MET 56 CO 0.07 0.31 -0.12 0.52 -0.40 0.00 0.00 176.91 177.29 1dvh h MET 57 N 0.49 -0.19 -0.28 0.39 2.07 -0.92 0.21 114.93 116.71 1dvh h MET 57 Ca 0.23 0.01 0.05 0.00 -2.07 0.00 0.00 59.70 57.93 1dvh h MET 57 Cb 0.17 0.04 -0.05 0.00 -1.87 0.00 0.00 31.60 29.89 1dvh h MET 57 CO -0.18 -0.13 -0.02 1.15 1.07 0.00 0.00 176.91 178.81 1dvh h THR 58 N -0.20 0.78 -0.65 2.22 2.02 -0.11 0.89 112.91 117.87 1dvh h THR 58 Ca 0.04 -0.02 0.09 0.00 0.77 0.00 0.00 66.41 67.29 1dvh h THR 58 Cb 0.25 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 1dvh h THR 58 CO -0.12 0.01 0.43 -1.13 0.37 0.00 0.00 175.52 175.08 1dvh h ASN 59 N 0.06 0.47 -0.12 4.18 -1.24 -0.49 0.15 115.58 118.59 1dvh h ASN 59 Ca 0.13 0.01 -0.08 0.00 0.71 0.00 0.00 56.30 57.07 1dvh h ASN 59 Cb 0.18 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.14 1dvh h ASN 59 CO -0.24 0.29 -0.24 0.00 -1.29 0.00 0.00 177.43 175.95 1dvh h ALA 60 N 1.67 0.19 0.00 1.57 0.00 0.16 -3.35 119.26 119.50 1dvh h ALA 60 Ca 0.30 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1dvh h ALA 60 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1dvh h ALA 60 CO -0.09 0.16 -0.98 1.33 0.00 0.00 0.00 179.25 179.67 1dvh n VAL 61 N -4.47 0.31 -0.24 0.00 0.24 0.01 -4.32 118.33 109.86 1dvh n VAL 61 Ca -0.07 -0.34 0.24 0.00 -2.04 0.00 0.00 64.34 62.13 1dvh n VAL 61 Cb 0.44 -0.01 0.60 0.00 -1.47 0.00 0.00 33.84 33.39 1dvh n VAL 61 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1dvh h LYS 62 N 0.00 0.24 0.00 7.34 2.10 -0.86 0.22 116.57 125.60 1dvh h LYS 62 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1dvh h LYS 62 Cb 0.81 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.09 1dvh h LYS 62 CO 0.00 0.16 0.00 0.36 -2.00 0.00 0.00 179.45 177.97 1dvh n LYS 63 N -4.43 0.55 -4.78 0.07 2.85 -1.26 -4.71 118.16 106.45 1dvh n LYS 63 Ca 0.21 0.03 -0.33 0.00 -1.05 0.00 0.00 58.31 57.17 1dvh n LYS 63 Cb 0.86 -1.50 -0.12 0.00 -0.65 0.00 0.00 35.03 33.62 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 -2.26 2.80 0.35 5.58 2.02 0.76 -5.13 117.35 121.47 1dvh s TYR 64 Ca 0.29 -0.09 0.07 0.00 -0.37 0.00 0.00 57.07 56.97 1dvh s TYR 64 Cb 0.16 -1.67 -0.01 0.00 -0.40 0.00 0.00 41.96 40.05 1dvh s TYR 64 CO 0.31 0.24 0.48 -1.54 -1.57 0.00 0.00 175.55 173.47 1dvh s SER 65 N -0.74 5.84 0.28 2.29 1.04 -1.26 -4.81 113.70 116.33 1dvh s SER 65 Ca 0.11 -0.27 -0.05 0.00 0.48 0.00 0.00 55.95 56.22 1dvh s SER 65 Cb -0.11 -1.07 0.52 0.00 0.10 0.00 0.00 66.02 65.45 1dvh s SER 65 CO 0.01 -0.50 1.50 -0.67 0.98 0.00 0.00 173.24 174.56 1dvh n ASP 66 N -1.67 -0.29 0.02 7.02 2.03 -1.26 -0.39 116.55 122.01 1dvh n ASP 66 Ca 0.02 1.65 -0.12 0.00 0.52 0.00 0.00 54.79 56.86 1dvh n ASP 66 Cb 0.58 -0.53 -0.07 0.00 -0.72 0.00 0.00 41.12 40.39 1dvh n ASP 66 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1dvh h GLU 67 N 0.00 0.04 0.17 -0.67 4.57 -1.99 0.10 114.58 116.81 1dvh h GLU 67 Ca 0.49 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.66 1dvh h GLU 67 Cb 0.83 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.41 1dvh h GLU 67 CO -0.97 0.08 -0.10 0.93 -1.18 0.00 0.00 179.01 177.77 1dvh h GLU 68 N -0.00 -0.24 -0.19 1.92 4.39 -1.09 -1.46 114.58 117.91 1dvh h GLU 68 Ca 0.01 0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.78 1dvh h GLU 68 Cb 0.05 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 1dvh h GLU 68 CO -0.00 -0.16 -0.12 -0.07 -1.16 0.00 0.00 179.01 177.50 1dvh h LEU 69 N -0.25 -0.38 -0.39 1.33 3.38 -0.59 0.21 115.31 118.62 1dvh h LEU 69 Ca -0.02 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.09 1dvh h LEU 69 Cb 0.21 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 1dvh h LEU 69 CO 0.03 -0.15 0.12 0.50 0.09 0.00 0.00 178.44 179.02 1dvh h LYS 70 N -0.11 0.25 -0.58 1.13 3.64 -0.67 0.68 116.57 120.91 1dvh h LYS 70 Ca 0.11 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 1dvh h LYS 70 Cb 0.27 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1dvh h LYS 70 CO -0.26 0.17 0.05 0.00 -2.27 0.00 0.00 179.45 177.14 1dvh h ALA 71 N 1.26 0.78 -0.24 5.00 0.00 -0.69 -0.25 119.26 125.13 1dvh h ALA 71 Ca 0.18 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1dvh h ALA 71 Cb 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1dvh h ALA 71 CO -0.20 0.57 0.09 1.25 0.00 0.00 0.00 179.25 180.96 1dvh h LEU 72 N 0.89 0.12 -0.36 0.00 5.85 0.02 0.37 115.31 122.21 1dvh h LEU 72 Ca 0.17 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 1dvh h LEU 72 Cb 0.48 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1dvh h LEU 72 CO 0.02 0.10 0.11 0.00 -0.34 0.00 0.00 178.44 178.33 1dvh h ALA 73 N 1.14 0.47 -0.47 1.25 0.00 -0.71 0.51 119.26 121.45 1dvh h ALA 73 Ca 0.10 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1dvh h ALA 73 Cb 0.05 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 1dvh h ALA 73 CO -0.09 0.11 0.04 0.22 0.00 0.00 0.00 179.25 179.53 1dvh h ASP 74 N 0.43 -0.12 0.66 0.00 3.58 -0.62 0.21 116.42 120.56 1dvh h ASP 74 Ca 0.12 0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.64 1dvh h ASP 74 Cb 0.25 0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.47 1dvh h ASP 74 CO -0.00 -0.03 -0.34 0.22 -2.88 0.00 0.00 179.24 176.21 1dvh h TYR 75 N 0.16 -0.88 -1.00 0.28 3.20 -0.55 -2.59 116.97 115.59 1dvh h TYR 75 Ca 0.24 -0.02 0.19 0.00 3.14 0.00 0.00 58.73 62.28 1dvh h TYR 75 Cb 0.34 0.30 -0.11 0.00 1.54 0.00 0.00 36.73 38.80 1dvh h TYR 75 CO -0.27 -0.53 0.61 0.52 -1.64 0.00 0.00 178.16 176.85 1dvh h MET 76 N -0.91 0.73 0.00 1.82 2.86 -0.39 0.36 114.93 119.39 1dvh h MET 76 Ca -0.09 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1dvh h MET 76 Cb 0.71 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1dvh h MET 76 CO 0.13 0.48 0.00 0.45 1.06 0.00 0.00 176.91 179.03 1dvh n SER 77 N -4.77 0.00 0.18 1.22 2.88 0.70 -0.67 113.62 113.17 1dvh n SER 77 Ca 0.24 0.46 0.06 0.00 -1.33 0.00 0.00 58.87 58.31 1dvh n SER 77 Cb 0.58 -0.47 0.15 0.00 -0.75 0.00 0.00 64.21 63.73 1dvh n SER 77 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1dvh h LYS 78 N 0.00 0.00 0.00 -1.46 3.64 -0.90 -3.46 116.57 114.40 1dvh h LYS 78 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1dvh h LYS 78 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1dvh h LYS 78 CO 0.00 0.32 0.00 1.28 -2.27 0.00 0.00 179.45 178.78