#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 -0.32 0.00 0.00 -4.77 -1.26 -4.83 116.67 105.48 1dvh s ASP 2 Ca 0.00 0.24 0.00 0.00 -3.30 0.00 0.00 52.55 49.49 1dvh s ASP 2 Cb 0.00 0.29 0.00 0.00 -1.09 0.00 0.00 42.92 42.12 1dvh s ASP 2 CO 0.00 -0.38 0.00 0.61 0.70 0.00 0.00 175.17 176.10 1dvh n GLY 3 N 0.40 -1.36 0.00 2.12 0.00 -1.26 -4.70 105.19 100.39 1dvh n GLY 3 Ca -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.27 0.00 0.01 4.61 0.00 -1.26 -4.80 120.51 118.79 1dvh n ALA 4 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1dvh n ALA 4 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1dvh n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dvh h ALA 5 N 0.00 0.54 0.00 0.00 0.00 -1.88 -3.32 119.26 114.60 1dvh h ALA 5 Ca 0.00 -1.34 -0.13 0.00 0.00 0.00 0.00 54.91 53.44 1dvh h ALA 5 Cb 0.00 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1dvh h ALA 5 CO 0.00 1.39 -0.63 -0.07 0.00 0.00 0.00 179.25 179.94 1dvh h LEU 6 N 0.04 0.00 -0.04 0.00 4.07 -1.92 -3.15 115.31 114.31 1dvh h LEU 6 Ca -0.31 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.65 1dvh h LEU 6 Cb 2.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.75 1dvh h LEU 6 CO 0.10 0.63 0.00 0.00 -1.08 0.00 0.00 178.44 178.09 1dvh n TYR 7 N -3.51 0.26 -0.19 1.13 9.36 -1.25 -4.10 117.16 118.85 1dvh n TYR 7 Ca -0.00 0.08 -0.00 0.00 3.32 0.00 0.00 57.90 61.30 1dvh n TYR 7 Cb 0.69 -0.63 0.08 0.00 -0.63 0.00 0.00 39.34 38.84 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 0.07 -0.69 2.98 1.57 -1.64 -1.19 116.57 117.67 1dvh h LYS 8 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dvh h LYS 8 Cb 0.51 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1dvh h LYS 8 CO 0.00 0.04 0.00 0.43 -0.57 0.00 0.00 179.45 179.35 1dvh n SER 9 N -5.32 0.69 0.00 0.86 7.64 -1.26 -2.56 113.62 113.67 1dvh n SER 9 Ca 0.07 -1.50 0.00 0.00 1.01 0.00 0.00 58.87 58.46 1dvh n SER 9 Cb 0.32 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 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 0.46 -0.89 0.00 1.08 -1.36 -0.07 117.51 116.73 1dvh h ILE 11 Ca 0.00 -0.08 0.18 0.00 -0.39 0.00 0.00 64.86 64.57 1dvh h ILE 11 Cb 0.97 0.20 -0.11 0.00 -3.07 0.00 0.00 36.82 34.81 1dvh h ILE 11 CO 0.00 0.04 0.45 1.23 -0.69 0.00 0.00 178.15 179.18 1dvh h GLY 12 N 0.24 1.51 0.08 5.37 0.00 -1.82 0.38 103.07 108.82 1dvh h GLY 12 Ca 0.59 -0.24 -0.40 0.00 0.00 0.00 0.00 47.33 47.29 1dvh h GLY 12 CO -0.20 -0.14 -2.37 0.00 0.00 0.00 0.00 176.54 173.83 1dvh n HIS 14 N -3.60 0.20 0.00 0.00 -0.00 -0.44 -4.05 115.22 107.33 1dvh n HIS 14 Ca -0.46 0.06 0.00 0.00 -0.00 0.00 0.00 57.72 57.32 1dvh n HIS 14 Cb 0.96 -0.58 0.00 0.00 -0.00 0.00 0.00 29.99 30.37 1dvh n HIS 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1dvh n GLY 15 N 1.46 -1.94 0.31 -1.41 0.00 0.13 -0.50 105.19 103.24 1dvh n GLY 15 Ca 0.07 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.48 1dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh h ALA 16 N 0.00 -0.47 -0.39 4.61 0.00 -1.97 0.87 119.26 121.91 1dvh h ALA 16 Ca 0.00 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1dvh h ALA 16 Cb 0.00 1.21 -0.10 0.00 0.00 0.00 0.00 17.79 18.90 1dvh h ALA 16 CO 0.00 -0.75 0.21 -3.47 0.00 0.00 0.00 179.25 175.24 1dvh n ASP 17 N -4.65 3.27 -2.22 0.00 2.03 -1.26 -4.89 116.55 108.84 1dvh n ASP 17 Ca 0.00 -2.63 -0.05 0.00 0.52 0.00 0.00 54.79 52.64 1dvh n ASP 17 Cb 0.21 -0.63 -0.01 0.00 -0.72 0.00 0.00 41.12 39.97 1dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dvh n GLY 18 N -0.09 -0.32 0.06 0.27 0.00 0.30 -4.56 105.19 100.84 1dvh n GLY 18 Ca 0.23 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.21 0.35 -4.69 1.61 3.41 -0.70 -1.01 113.62 111.38 1dvh n SER 19 Ca -0.05 0.14 -0.42 0.00 -0.26 0.00 0.00 58.87 58.27 1dvh n SER 19 Cb 0.47 1.31 -0.03 0.00 -0.26 0.00 0.00 64.21 65.70 1dvh n SER 19 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1dvh s LYS 20 N -3.40 4.26 -1.20 4.33 2.20 0.34 -4.74 119.74 121.52 1dvh s LYS 20 Ca -0.05 2.11 -0.21 0.00 -0.36 0.00 0.00 55.97 57.45 1dvh s LYS 20 Cb 0.12 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1dvh s LYS 20 CO 0.86 -0.61 1.87 0.00 -0.36 0.00 0.00 175.35 177.11 1dvh s ALA 21 N 2.29 2.22 -0.11 3.13 0.00 -1.26 -4.45 121.76 123.58 1dvh s ALA 21 Ca 0.67 -2.34 -0.28 0.00 0.00 0.00 0.00 51.96 50.01 1dvh s ALA 21 Cb -0.35 -4.66 -0.13 0.00 0.00 0.00 0.00 23.12 17.97 1dvh s ALA 21 CO 0.29 -4.68 0.83 0.00 0.00 0.00 0.00 175.76 172.20 1dvh n ALA 22 N 12.68 -2.08 0.00 0.00 0.00 -1.26 -2.86 120.51 127.00 1dvh n ALA 22 Ca 0.46 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.28 1dvh n ALA 22 Cb 0.46 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 1.53 0.00 -0.56 0.00 2.81 -1.26 -0.79 117.12 118.85 1dvh n MET 23 Ca 0.16 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 56.01 1dvh n MET 23 Cb 0.02 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.48 1dvh n MET 23 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dvh n GLY 24 N 0.00 2.31 3.67 3.03 0.00 -1.26 -4.71 105.19 108.23 1dvh n GLY 24 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 1dvh n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dvh n SER 25 N 1.97 -3.74 -4.71 1.61 7.64 -0.73 -4.89 113.62 110.77 1dvh n SER 25 Ca 0.13 -0.92 -0.41 0.00 1.01 0.00 0.00 58.87 58.67 1dvh n SER 25 Cb 0.53 -3.75 0.00 0.00 -1.01 0.00 0.00 64.21 59.99 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 -4.11 1.43 -1.59 -0.43 0.00 0.03 -4.81 120.51 111.02 1dvh n ALA 26 Ca -0.17 0.31 -0.45 0.00 0.00 0.00 0.00 53.44 53.13 1dvh n ALA 26 Cb 0.63 -2.28 -0.04 0.00 0.00 0.00 0.00 19.45 17.76 1dvh n ALA 26 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dvh n LYS 27 N 0.27 1.97 -1.15 0.00 5.02 -1.26 -4.22 118.16 118.80 1dvh n LYS 27 Ca 0.05 0.60 -0.52 0.00 -2.02 0.00 0.00 58.31 56.42 1dvh n LYS 27 Cb 0.38 -3.01 -0.10 0.00 -0.02 0.00 0.00 35.03 32.29 1dvh n LYS 27 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1dvh n PRO 28 N 8.25 0.00 0.25 1.97 -0.02 -1.26 -4.79 135.00 139.39 1dvh n PRO 28 Ca 0.30 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.90 1dvh n PRO 28 Cb 0.39 -1.28 0.61 0.00 -0.02 0.00 0.00 33.50 33.21 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 5.62 0.49 -0.87 -1.45 -1.51 -1.83 -3.41 116.25 113.29 1dvh h VAL 29 Ca -0.14 -0.80 -0.60 0.00 -1.23 0.00 0.00 66.70 63.94 1dvh h VAL 29 Cb 1.20 1.55 -0.03 0.00 -2.13 0.00 0.00 31.29 31.88 1dvh h VAL 29 CO 0.91 0.15 1.53 1.17 -1.23 0.00 0.00 177.57 180.10 1dvh n LYS 30 N -3.45 0.75 -0.54 5.19 3.00 -0.18 -0.26 118.16 122.67 1dvh n LYS 30 Ca -0.01 0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1dvh n LYS 30 Cb 0.33 -2.38 0.00 0.00 0.00 0.00 0.00 35.03 32.98 1dvh n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dvh n GLY 31 N 6.50 0.73 3.75 3.14 0.00 -1.26 -4.98 105.19 113.07 1dvh n GLY 31 Ca 0.47 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.50 3.10 0.31 1.61 -0.21 0.65 -4.92 119.66 119.69 1dvh s GLN 32 Ca 0.00 1.93 -0.29 0.00 0.02 0.00 0.00 55.36 57.02 1dvh s GLN 32 Cb 0.00 -2.07 -0.10 0.00 1.00 0.00 0.00 33.01 31.84 1dvh s GLN 32 CO 0.00 -1.13 1.35 0.20 -2.12 0.00 0.00 175.29 173.58 1dvh s GLY 33 N -1.39 2.80 0.25 3.09 0.00 -1.26 -4.39 107.32 106.43 1dvh s GLY 33 Ca 0.74 1.28 -0.04 0.00 0.00 0.00 0.00 44.72 46.71 1dvh s GLY 33 CO 0.37 2.02 1.68 0.00 0.00 0.00 0.00 173.10 177.18 1dvh h ALA 34 N 3.88 1.01 -0.60 3.20 0.00 -1.91 0.30 119.26 125.14 1dvh h ALA 34 Ca -0.48 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1dvh h ALA 34 Cb 1.22 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1dvh h ALA 34 CO 0.69 -0.34 0.29 1.49 0.00 0.00 0.00 179.25 181.38 1dvh h GLU 35 N 0.28 0.86 0.89 0.00 4.81 -1.94 0.94 114.58 120.42 1dvh h GLU 35 Ca 0.44 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 1dvh h GLU 35 Cb 0.76 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.99 1dvh h GLU 35 CO -0.52 0.69 -0.46 1.49 -0.73 0.00 0.00 179.01 179.48 1dvh h GLU 36 N 0.82 -1.19 -0.60 1.92 4.81 -1.15 0.21 114.58 119.40 1dvh h GLU 36 Ca 0.21 0.08 0.12 0.00 -0.13 0.00 0.00 59.36 59.64 1dvh h GLU 36 Cb 0.11 0.27 -0.10 0.00 0.63 0.00 0.00 28.75 29.66 1dvh h GLU 36 CO -0.03 -0.79 -0.01 -0.07 -0.73 0.00 0.00 179.01 177.38 1dvh h LEU 37 N -1.23 -0.29 0.44 1.64 3.38 -0.45 0.20 115.31 118.99 1dvh h LEU 37 Ca -0.12 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1dvh h LEU 37 Cb 0.96 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1dvh h LEU 37 CO 0.18 -0.12 -0.21 0.22 0.09 0.00 0.00 178.44 178.60 1dvh h TYR 38 N 0.10 -0.55 -0.87 1.13 3.20 -0.66 0.12 116.97 119.44 1dvh h TYR 38 Ca 0.31 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.23 1dvh h TYR 38 Cb 0.49 0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.89 1dvh h TYR 38 CO -0.37 -0.31 0.57 -0.22 -1.64 0.00 0.00 178.16 176.18 1dvh h LYS 39 N -0.65 0.95 0.30 1.82 3.64 -0.25 0.22 116.57 122.60 1dvh h LYS 39 Ca -0.06 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1dvh h LYS 39 Cb 0.48 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1dvh h LYS 39 CO 0.10 0.63 -0.14 0.87 -2.27 0.00 0.00 179.45 178.64 1dvh h LYS 40 N 0.98 -0.39 -0.32 1.90 1.57 -0.41 0.23 116.57 120.13 1dvh h LYS 40 Ca 0.37 0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.14 1dvh h LYS 40 Cb 0.19 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1dvh h LYS 40 CO -0.13 -0.05 0.05 0.52 -0.57 0.00 0.00 179.45 179.26 1dvh h MET 41 N -0.81 0.47 0.07 3.15 2.86 -0.54 0.22 114.93 120.35 1dvh h MET 41 Ca -0.04 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1dvh h MET 41 Cb 0.51 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1dvh h MET 41 CO 0.07 0.46 -0.04 -0.22 1.06 0.00 0.00 176.91 178.24 1dvh h LYS 42 N 0.46 -0.10 -0.69 1.72 3.64 -0.49 0.33 116.57 121.45 1dvh h LYS 42 Ca 0.11 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.61 1dvh h LYS 42 Cb 0.23 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.98 1dvh h LYS 42 CO 0.00 -0.01 0.27 0.78 -2.27 0.00 0.00 179.45 178.22 1dvh h GLY 43 N -0.15 1.01 0.62 5.01 0.00 -0.03 0.24 103.07 109.76 1dvh h GLY 43 Ca -0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 1dvh h GLY 43 CO 0.02 -0.05 -0.12 -0.97 0.00 0.00 0.00 176.54 175.42 1dvh h TYR 44 N 0.44 0.27 -0.55 5.60 0.05 -0.73 0.31 116.97 122.36 1dvh h TYR 44 Ca 0.36 -0.09 0.11 0.00 0.05 0.00 0.00 58.73 59.16 1dvh h TYR 44 Cb 0.49 -0.05 -0.11 0.00 1.01 0.00 0.00 36.73 38.07 1dvh h TYR 44 CO -0.16 0.70 -0.26 0.00 -1.05 0.00 0.00 178.16 177.39 1dvh h ALA 45 N 0.52 0.11 -0.14 3.88 0.00 0.40 0.81 119.26 124.83 1dvh h ALA 45 Ca 0.01 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1dvh h ALA 45 Cb 0.68 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1dvh h ALA 45 CO 0.03 -0.59 0.00 -0.40 0.00 0.00 0.00 179.25 178.29 1dvh n ASP 46 N -5.43 1.61 -0.81 0.00 5.68 0.00 -4.81 116.55 112.79 1dvh n ASP 46 Ca 0.05 -1.67 -0.11 0.00 -0.50 0.00 0.00 54.79 52.56 1dvh n ASP 46 Cb 0.34 -0.09 -0.05 0.00 -1.14 0.00 0.00 41.12 40.19 1dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dvh n GLY 47 N 1.13 1.11 0.14 6.12 0.00 0.28 -4.88 105.19 109.09 1dvh n GLY 47 Ca 0.17 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 46.02 1dvh n GLY 47 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1dvh h SER 48 N 0.00 0.00 -3.44 1.61 0.87 -0.74 -3.44 113.55 108.41 1dvh h SER 48 Ca -0.22 0.00 -0.68 0.00 -1.23 0.00 0.00 61.79 59.67 1dvh h SER 48 Cb 0.93 0.00 -0.31 0.00 -0.44 0.00 0.00 62.40 62.58 1dvh h SER 48 CO 0.32 0.52 -0.85 -0.47 -0.53 0.00 0.00 176.83 175.81 1dvh s TYR 49 N -2.96 2.60 -3.08 2.24 5.04 -0.08 -4.99 117.35 116.11 1dvh s TYR 49 Ca 0.04 -0.90 0.00 0.00 -2.44 0.00 0.00 57.07 53.76 1dvh s TYR 49 Cb 0.08 -1.72 0.00 0.00 0.35 0.00 0.00 41.96 40.67 1dvh s TYR 49 CO 0.75 -0.34 0.00 0.41 -1.34 0.00 0.00 175.55 175.03 1dvh n GLY 50 N 3.42 -2.15 0.00 8.97 0.00 -1.26 -3.81 105.19 110.35 1dvh n GLY 50 Ca -0.19 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.56 0.70 0.37 -0.02 0.00 -1.26 -4.99 105.19 99.42 1dvh n GLY 51 Ca 0.00 -0.83 -0.16 0.00 0.00 0.00 0.00 46.02 45.02 1dvh n GLY 51 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1dvh h GLU 52 N 0.00 -0.76 -0.25 1.61 4.11 -2.02 0.27 114.58 117.54 1dvh h GLU 52 Ca 0.00 0.05 0.02 0.00 0.07 0.00 0.00 59.36 59.50 1dvh h GLU 52 Cb 0.00 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1dvh h GLU 52 CO 0.00 -0.51 0.12 0.00 0.07 0.00 0.00 179.01 178.69 1dvh h ARG 53 N -0.79 0.25 0.00 1.06 3.08 -1.99 -1.11 114.38 114.88 1dvh h ARG 53 Ca -0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1dvh h ARG 53 Cb 0.66 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1dvh h ARG 53 CO 0.04 0.17 0.03 1.63 -1.07 0.00 0.00 179.97 180.76 1dvh n LYS 54 N -4.99 0.07 -0.05 0.04 5.02 -1.11 -1.54 118.16 115.60 1dvh n LYS 54 Ca -0.02 0.56 -0.16 0.00 -2.02 0.00 0.00 58.31 56.67 1dvh n LYS 54 Cb 0.07 -1.77 -0.06 0.00 -0.02 0.00 0.00 35.03 33.24 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 1.91 0.36 -0.51 7.82 0.00 0.41 0.30 119.26 129.54 1dvh h ALA 55 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1dvh h ALA 55 Cb 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1dvh h ALA 55 CO 0.00 0.64 0.34 0.52 0.00 0.00 0.00 179.25 180.75 1dvh h MET 56 N 0.55 0.68 0.46 0.00 2.86 -1.39 0.13 114.93 118.21 1dvh h MET 56 Ca -0.02 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1dvh h MET 56 Cb 1.27 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.76 1dvh h MET 56 CO 0.14 0.45 -0.38 0.52 1.06 0.00 0.00 176.91 178.70 1dvh h MET 57 N 0.69 -0.80 -0.73 1.72 2.07 -1.55 0.98 114.93 117.31 1dvh h MET 57 Ca 0.19 0.05 0.16 0.00 -2.07 0.00 0.00 59.70 58.03 1dvh h MET 57 Cb -0.07 0.18 -0.13 0.00 -1.87 0.00 0.00 31.60 29.71 1dvh h MET 57 CO -0.04 -0.54 -0.01 1.15 1.07 0.00 0.00 176.91 178.54 1dvh h THR 58 N -0.84 0.36 -0.64 2.22 2.02 -0.57 0.28 112.91 115.75 1dvh h THR 58 Ca -0.04 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1dvh h THR 58 Cb 0.72 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1dvh h THR 58 CO -0.02 0.02 0.34 -1.13 0.37 0.00 0.00 175.52 175.10 1dvh h ASN 59 N 0.10 0.81 -0.39 4.18 -0.00 -0.35 0.26 115.58 120.19 1dvh h ASN 59 Ca 0.39 -0.11 -0.07 0.00 -0.00 0.00 0.00 56.30 56.51 1dvh h ASN 59 Cb 0.67 -0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 38.76 1dvh h ASN 59 CO -0.64 0.69 0.00 0.00 -0.00 0.00 0.00 177.43 177.47 1dvh h ALA 60 N 1.16 1.12 0.02 1.57 0.00 0.16 -3.26 119.26 120.04 1dvh h ALA 60 Ca 0.22 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 54.62 1dvh h ALA 60 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1dvh h ALA 60 CO -0.03 0.56 -1.35 0.28 0.00 0.00 0.00 179.25 178.71 1dvh h VAL 61 N 0.72 1.31 -0.92 0.00 2.07 -0.22 -3.38 116.25 115.83 1dvh h VAL 61 Ca 0.14 -3.06 0.24 0.00 0.82 0.00 0.00 66.70 64.85 1dvh h VAL 61 Cb 0.44 2.68 -0.05 0.00 -1.52 0.00 0.00 31.29 32.84 1dvh h VAL 61 CO 0.02 0.78 0.63 0.50 0.02 0.00 0.00 177.57 179.52 1dvh h LYS 62 N 0.01 0.18 0.00 1.57 1.63 -0.52 0.13 116.57 119.57 1dvh h LYS 62 Ca -0.15 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.64 1dvh h LYS 62 Cb 1.90 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 33.49 1dvh h LYS 62 CO 0.12 0.12 0.00 0.36 -3.45 0.00 0.00 179.45 176.60 1dvh n LYS 63 N -4.39 0.20 -2.48 1.90 2.85 -1.26 -4.77 118.16 110.20 1dvh n LYS 63 Ca 0.20 0.43 -0.14 0.00 -1.05 0.00 0.00 58.31 57.74 1dvh n LYS 63 Cb 0.86 -1.88 0.04 0.00 -0.65 0.00 0.00 35.03 33.40 1dvh n LYS 63 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1dvh n TYR 64 N -2.26 -2.17 -3.83 5.58 4.01 0.45 -5.11 117.16 113.82 1dvh n TYR 64 Ca 0.02 -1.45 -0.06 0.00 -0.16 0.00 0.00 57.90 56.25 1dvh n TYR 64 Cb 0.23 -0.35 -0.01 0.00 -0.31 0.00 0.00 39.34 38.90 1dvh n TYR 64 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1dvh s SER 65 N -3.36 -0.18 0.26 7.72 0.15 -1.26 -5.00 113.70 112.03 1dvh s SER 65 Ca 0.37 -0.68 0.05 0.00 0.70 0.00 0.00 55.95 56.39 1dvh s SER 65 Cb -0.03 0.70 0.73 0.00 -1.71 0.00 0.00 66.02 65.71 1dvh s SER 65 CO 0.23 -1.32 1.26 0.47 1.20 0.00 0.00 173.24 175.08 1dvh n ASP 66 N -0.68 -0.00 -0.09 5.45 8.00 -1.26 -0.38 116.55 127.58 1dvh n ASP 66 Ca -0.05 1.35 -0.12 0.00 0.71 0.00 0.00 54.79 56.68 1dvh n ASP 66 Cb 0.59 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 41.12 1dvh n ASP 66 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1dvh h GLU 67 N 0.00 0.57 -0.33 -1.24 4.57 -1.98 0.17 114.58 116.33 1dvh h GLU 67 Ca 0.53 -0.25 -0.14 0.00 -1.18 0.00 0.00 59.36 58.33 1dvh h GLU 67 Cb 1.20 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.76 1dvh h GLU 67 CO -0.72 0.81 -0.32 0.93 -1.18 0.00 0.00 179.01 178.53 1dvh h GLU 68 N 0.30 0.81 -0.28 1.92 3.07 -1.11 -1.46 114.58 117.83 1dvh h GLU 68 Ca 0.06 -0.42 0.05 0.00 -0.50 0.00 0.00 59.36 58.55 1dvh h GLU 68 Cb 0.64 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.51 1dvh h GLU 68 CO 0.04 1.06 -0.05 -0.07 -1.40 0.00 0.00 179.01 178.58 1dvh h LEU 69 N 0.59 -0.22 -0.12 1.33 4.07 -0.65 0.20 115.31 120.50 1dvh h LEU 69 Ca 0.05 0.08 0.01 0.00 0.08 0.00 0.00 57.88 58.11 1dvh h LEU 69 Cb 0.90 0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.79 1dvh h LEU 69 CO 0.08 -0.08 0.04 0.50 -1.08 0.00 0.00 178.44 177.90 1dvh h LYS 70 N 0.02 0.09 -0.50 1.13 3.64 -0.43 0.10 116.57 120.62 1dvh h LYS 70 Ca 0.13 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1dvh h LYS 70 Cb 0.20 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1dvh h LYS 70 CO -0.27 0.06 0.30 0.00 -2.27 0.00 0.00 179.45 177.27 1dvh h ALA 71 N 1.08 0.64 0.51 5.00 0.00 -0.73 0.97 119.26 126.73 1dvh h ALA 71 Ca 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1dvh h ALA 71 Cb 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1dvh h ALA 71 CO -0.06 0.01 -0.24 -0.07 0.00 0.00 0.00 179.25 178.89 1dvh h LEU 72 N 0.61 -0.58 -0.70 0.00 3.38 -0.24 -1.35 115.31 116.43 1dvh h LEU 72 Ca 0.20 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.18 1dvh h LEU 72 Cb 0.01 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1dvh h LEU 72 CO -0.09 -0.35 0.45 0.00 0.09 0.00 0.00 178.44 178.54 1dvh h ALA 73 N -0.30 0.91 -0.40 1.53 0.00 -0.67 0.31 119.26 120.64 1dvh h ALA 73 Ca -0.07 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1dvh h ALA 73 Cb 0.56 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 1dvh h ALA 73 CO 0.11 0.24 -0.02 0.22 0.00 0.00 0.00 179.25 179.81 1dvh h ASP 74 N 0.88 -0.20 0.00 0.00 3.58 -0.67 0.23 116.42 120.24 1dvh h ASP 74 Ca 0.28 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.82 1dvh h ASP 74 Cb -0.01 0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1dvh h ASP 74 CO -0.10 -0.06 0.00 0.00 -2.88 0.00 0.00 179.24 176.20 1dvh n TYR 75 N -5.21 0.00 -0.37 0.28 9.36 -0.52 -3.71 117.16 116.99 1dvh n TYR 75 Ca 0.03 0.00 0.28 0.00 3.32 0.00 0.00 57.90 61.53 1dvh n TYR 75 Cb 0.21 -0.47 0.57 0.00 -0.63 0.00 0.00 39.34 39.03 1dvh n TYR 75 CO 0.00 0.00 0.00 1.98 0.22 0.00 0.00 176.86 179.06 1dvh h MET 76 N 0.00 0.25 -0.85 2.98 4.05 -0.39 0.33 114.93 121.30 1dvh h MET 76 Ca 0.00 -0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.48 1dvh h MET 76 Cb 0.00 -0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 30.69 1dvh h MET 76 CO 0.00 0.17 0.55 1.03 0.23 0.00 0.00 176.91 178.89 1dvh h SER 77 N 0.26 0.80 0.08 1.39 0.87 -0.61 -1.91 113.55 114.43 1dvh h SER 77 Ca 0.68 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 61.13 1dvh h SER 77 Cb 1.93 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 63.74 1dvh h SER 77 CO -0.34 0.50 -0.54 0.11 -0.53 0.00 0.00 176.83 176.04 1dvh h LYS 78 N 0.90 0.16 0.00 2.24 1.57 -0.59 -3.35 116.57 117.51 1dvh h LYS 78 Ca 0.38 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1dvh h LYS 78 Cb 0.29 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1dvh h LYS 78 CO -0.14 1.13 0.00 -0.11 -0.57 0.00 0.00 179.45 179.76