#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 3.72 -0.27 0.00 2.03 -1.26 -4.72 116.55 116.05 1dvh n ASP 2 Ca 0.00 0.79 0.02 0.00 0.52 0.00 0.00 54.79 56.12 1dvh n ASP 2 Cb 0.00 -1.47 0.15 0.00 -0.72 0.00 0.00 41.12 39.08 1dvh n ASP 2 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1dvh h GLY 3 N 10.99 1.19 2.00 0.27 0.00 -1.90 0.54 103.07 116.16 1dvh h GLY 3 Ca -0.47 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 1dvh h GLY 3 CO 0.95 0.10 -0.02 0.00 0.00 0.00 0.00 176.54 177.57 1dvh h ALA 4 N 1.44 1.10 0.03 3.60 0.00 -1.89 0.73 119.26 124.28 1dvh h ALA 4 Ca 0.38 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 55.04 1dvh h ALA 4 Cb 0.36 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1dvh h ALA 4 CO -0.25 0.03 -1.23 0.00 0.00 0.00 0.00 179.25 177.79 1dvh h ALA 5 N 1.98 0.24 -0.61 0.00 0.00 -1.35 -3.34 119.26 116.18 1dvh h ALA 5 Ca -0.00 -1.13 0.04 0.00 0.00 0.00 0.00 54.91 53.82 1dvh h ALA 5 Cb 0.17 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1dvh h ALA 5 CO 0.00 0.72 0.35 -0.07 0.00 0.00 0.00 179.25 180.25 1dvh h LEU 6 N -0.76 0.54 0.00 0.00 3.38 -0.68 -2.16 115.31 115.62 1dvh h LEU 6 Ca -0.31 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1dvh h LEU 6 Cb 1.43 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1dvh h LEU 6 CO -0.11 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.79 1dvh n TYR 7 N -4.78 0.00 -0.23 1.13 9.36 0.22 -3.52 117.16 119.34 1dvh n TYR 7 Ca 0.06 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.34 1dvh n TYR 7 Cb 0.12 -0.45 0.31 0.00 -0.63 0.00 0.00 39.34 38.69 1dvh n TYR 7 CO 0.00 0.00 0.00 -0.22 0.22 0.00 0.00 176.86 176.86 1dvh h LYS 8 N 0.00 0.84 0.00 2.98 1.63 -1.50 0.70 116.57 121.21 1dvh h LYS 8 Ca 0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1dvh h LYS 8 Cb 0.26 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1dvh h LYS 8 CO 0.00 0.56 0.00 0.43 -3.45 0.00 0.00 179.45 176.99 1dvh n SER 9 N -4.48 0.08 -0.11 4.20 7.64 -1.23 -2.80 113.62 116.92 1dvh n SER 9 Ca 0.12 0.52 -0.13 0.00 1.01 0.00 0.00 58.87 60.38 1dvh n SER 9 Cb 0.22 -0.54 -0.14 0.00 -1.01 0.00 0.00 64.21 62.73 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 0.33 -0.41 0.00 6.09 -1.02 0.88 117.51 123.39 1dvh h ILE 11 Ca -0.55 -0.00 0.03 0.00 -1.37 0.00 0.00 64.86 62.97 1dvh h ILE 11 Cb 2.10 0.31 -0.03 0.00 0.47 0.00 0.00 36.82 39.67 1dvh h ILE 11 CO -0.01 0.00 0.20 1.23 -3.07 0.00 0.00 178.15 176.50 1dvh h GLY 12 N 0.01 0.55 0.60 8.18 0.00 -1.77 0.45 103.07 111.10 1dvh h GLY 12 Ca 0.64 -0.14 -0.24 0.00 0.00 0.00 0.00 47.33 47.59 1dvh h GLY 12 CO -0.02 0.10 -1.17 0.00 0.00 0.00 0.00 176.54 175.44 1dvh n HIS 14 N -4.01 0.44 0.00 0.00 -0.00 -0.53 -4.06 115.22 107.06 1dvh n HIS 14 Ca -0.21 0.13 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 1dvh n HIS 14 Cb 0.87 -0.71 0.00 0.00 -0.00 0.00 0.00 29.99 30.15 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 1.36 -0.59 0.27 -1.41 0.00 0.16 -0.19 105.19 104.78 1dvh n GLY 15 Ca 0.06 -1.60 -0.06 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.24 -0.35 -1.54 4.61 0.00 -1.26 -0.36 120.51 121.38 1dvh n ALA 16 Ca 0.00 0.56 -0.16 0.00 0.00 0.00 0.00 53.44 53.84 1dvh n ALA 16 Cb 0.00 -0.12 0.14 0.00 0.00 0.00 0.00 19.45 19.46 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 -4.83 4.04 -2.31 0.00 5.75 -1.26 -4.93 116.55 113.01 1dvh n ASP 17 Ca 0.02 -3.77 -0.20 0.00 -0.01 0.00 0.00 54.79 50.83 1dvh n ASP 17 Cb 0.18 -0.65 -0.02 0.00 -1.03 0.00 0.00 41.12 39.60 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 -1.00 -0.24 0.09 6.12 0.00 0.52 -4.32 105.19 106.36 1dvh n GLY 18 Ca 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.44 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 -1.91 0.77 -4.71 1.61 3.41 -0.74 -0.60 113.62 111.47 1dvh n SER 19 Ca -0.23 0.35 -0.42 0.00 -0.26 0.00 0.00 58.87 58.30 1dvh n SER 19 Cb 0.67 0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 64.84 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 -2.86 4.37 -1.09 4.33 2.20 0.73 -4.74 119.74 122.68 1dvh s LYS 20 Ca -0.04 1.89 -0.23 0.00 -0.36 0.00 0.00 55.97 57.24 1dvh s LYS 20 Cb 0.09 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 33.01 1dvh s LYS 20 CO 0.82 -0.38 1.84 0.00 -0.36 0.00 0.00 175.35 177.27 1dvh s ALA 21 N 1.37 2.14 -0.04 3.13 0.00 -1.26 -4.55 121.76 122.54 1dvh s ALA 21 Ca 0.61 -2.10 -0.40 0.00 0.00 0.00 0.00 51.96 50.08 1dvh s ALA 21 Cb -0.32 -4.61 -0.19 0.00 0.00 0.00 0.00 23.12 17.99 1dvh s ALA 21 CO 0.29 -4.56 1.19 0.00 0.00 0.00 0.00 175.76 172.67 1dvh n ALA 22 N 12.50 -2.86 0.00 0.00 0.00 -1.26 -3.58 120.51 125.31 1dvh n ALA 22 Ca 0.42 0.57 0.00 0.00 0.00 0.00 0.00 53.44 54.43 1dvh n ALA 22 Cb 0.47 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.08 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 2.02 0.00 -0.19 0.00 2.81 -1.26 -0.19 117.12 120.31 1dvh n MET 23 Ca 0.21 0.00 0.16 0.00 -1.81 0.00 0.00 57.70 56.26 1dvh n MET 23 Cb 0.09 0.00 0.50 0.00 -0.71 0.00 0.00 33.22 33.10 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 0.77 0.00 3.03 0.00 -1.94 -3.45 103.07 101.48 1dvh h GLY 24 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1dvh h GLY 24 CO 0.00 0.05 0.00 1.44 0.00 0.00 0.00 176.54 178.03 1dvh n SER 25 N -4.49 0.00 -4.70 0.19 7.64 0.74 -5.02 113.62 107.97 1dvh n SER 25 Ca 0.16 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.61 1dvh n SER 25 Cb 0.57 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.76 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 1.52 -1.76 -0.43 0.00 -0.08 -4.78 120.51 114.98 1dvh n ALA 26 Ca 0.00 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.41 1dvh n ALA 26 Cb 0.00 -2.31 -0.00 0.00 0.00 0.00 0.00 19.45 17.13 1dvh n ALA 26 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1dvh n LYS 27 N 1.48 2.62 -1.37 0.00 2.85 -1.26 -4.12 118.16 118.36 1dvh n LYS 27 Ca 0.08 0.92 -0.54 0.00 -1.05 0.00 0.00 58.31 57.73 1dvh n LYS 27 Cb 0.34 -2.65 -0.09 0.00 -0.65 0.00 0.00 35.03 31.98 1dvh n LYS 27 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1dvh n PRO 28 N 0.79 0.61 0.15 -1.58 -0.04 -1.26 -4.79 135.00 128.87 1dvh n PRO 28 Ca 0.03 0.16 0.18 0.00 -0.04 0.00 0.00 63.50 63.83 1dvh n PRO 28 Cb 0.38 -2.06 0.78 0.00 -0.04 0.00 0.00 33.50 32.56 1dvh n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dvh h VAL 29 N 7.11 0.49 -0.14 0.52 2.07 -1.66 -3.38 116.25 121.26 1dvh h VAL 29 Ca -0.19 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.18 1dvh h VAL 29 Cb 1.36 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 1dvh h VAL 29 CO 1.07 0.00 0.96 1.17 0.02 0.00 0.00 177.57 180.78 1dvh n LYS 30 N -3.87 0.22 -2.55 1.57 3.00 0.24 -0.34 118.16 116.43 1dvh n LYS 30 Ca 0.04 -0.49 -0.04 0.00 -0.00 0.00 0.00 58.31 57.82 1dvh n LYS 30 Cb 0.43 -2.32 0.02 0.00 0.00 0.00 0.00 35.03 33.16 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 5.96 0.53 0.38 3.14 0.00 -1.11 -4.94 105.19 109.15 1dvh n GLY 31 Ca 0.50 -0.45 0.15 0.00 0.00 0.00 0.00 46.02 46.22 1dvh n GLY 31 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1dvh h GLN 32 N -0.46 0.47 0.00 1.61 5.75 -0.87 -3.47 115.11 118.14 1dvh h GLN 32 Ca -0.11 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 1dvh h GLN 32 Cb 1.07 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.51 1dvh h GLN 32 CO 0.10 0.31 0.00 0.41 -2.65 0.00 0.00 178.83 177.00 1dvh n GLY 33 N -1.50 -0.53 2.17 2.39 0.00 -1.26 -4.85 105.19 101.60 1dvh n GLY 33 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1dvh n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh n ALA 34 N 0.00 0.64 -0.17 4.61 0.00 -1.26 -3.80 120.51 120.53 1dvh n ALA 34 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1dvh n ALA 34 Cb 0.00 0.00 0.39 0.00 0.00 0.00 0.00 19.45 19.84 1dvh n ALA 34 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dvh h GLU 35 N 0.00 0.64 0.00 0.00 4.22 -1.97 0.51 114.58 117.99 1dvh h GLU 35 Ca 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.40 1dvh h GLU 35 Cb 0.00 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1dvh h GLU 35 CO 0.00 0.43 0.00 -1.91 -2.18 0.00 0.00 179.01 175.35 1dvh n GLU 36 N -4.49 0.00 -0.32 1.92 4.07 -1.26 -0.16 120.64 120.40 1dvh n GLU 36 Ca 0.11 0.46 0.14 0.00 -0.06 0.00 0.00 57.16 57.81 1dvh n GLU 36 Cb 0.29 -1.32 0.37 0.00 -0.06 0.00 0.00 31.44 30.72 1dvh n GLU 36 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1dvh h LEU 37 N 0.00 0.68 -0.46 4.31 4.07 -1.78 0.15 115.31 122.28 1dvh h LEU 37 Ca 0.00 0.08 -0.08 0.00 0.08 0.00 0.00 57.88 57.95 1dvh h LEU 37 Cb 0.00 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.67 1dvh h LEU 37 CO 0.00 0.26 -0.03 0.22 -1.08 0.00 0.00 178.44 177.81 1dvh h TYR 38 N 0.68 0.92 -0.41 1.13 3.20 -0.76 0.20 116.97 121.91 1dvh h TYR 38 Ca 0.54 -0.17 -0.10 0.00 3.14 0.00 0.00 58.73 62.14 1dvh h TYR 38 Cb 0.95 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1dvh h TYR 38 CO -0.00 0.89 -0.14 -0.22 -1.64 0.00 0.00 178.16 177.05 1dvh h LYS 39 N 0.68 0.82 -0.34 1.82 3.64 0.15 0.23 116.57 123.56 1dvh h LYS 39 Ca 0.13 -0.33 -0.05 0.00 -1.27 0.00 0.00 60.65 59.12 1dvh h LYS 39 Cb 0.55 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1dvh h LYS 39 CO 0.03 0.96 0.02 0.87 -2.27 0.00 0.00 179.45 179.06 1dvh h LYS 40 N 0.64 0.59 -0.42 1.90 1.79 -0.68 -0.39 116.57 119.99 1dvh h LYS 40 Ca 0.10 -0.18 -0.11 0.00 -2.18 0.00 0.00 60.65 58.29 1dvh h LYS 40 Cb 0.68 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 1dvh h LYS 40 CO 0.05 0.69 -0.17 0.52 -1.08 0.00 0.00 179.45 179.46 1dvh h MET 41 N 0.40 0.79 -0.74 3.15 2.86 -0.51 0.12 114.93 121.00 1dvh h MET 41 Ca 0.10 -0.29 0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1dvh h MET 41 Cb 0.42 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 1dvh h MET 41 CO 0.01 0.90 0.47 -0.22 1.06 0.00 0.00 176.91 179.13 1dvh h LYS 42 N 0.70 0.88 0.60 1.72 3.64 -0.24 0.47 116.57 124.35 1dvh h LYS 42 Ca 0.11 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1dvh h LYS 42 Cb 0.67 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1dvh h LYS 42 CO 0.05 0.58 -0.32 0.78 -2.27 0.00 0.00 179.45 178.27 1dvh h GLY 43 N 0.90 -0.90 1.68 5.01 0.00 -0.40 -2.92 103.07 106.44 1dvh h GLY 43 Ca 0.30 0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.96 1dvh h GLY 43 CO -0.11 -0.33 0.10 -0.97 0.00 0.00 0.00 176.54 175.23 1dvh h TYR 44 N -0.85 0.41 -0.28 5.60 0.05 -0.41 0.46 116.97 121.95 1dvh h TYR 44 Ca -0.08 -0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.76 1dvh h TYR 44 Cb 0.67 -0.13 -0.07 0.00 1.01 0.00 0.00 36.73 38.20 1dvh h TYR 44 CO -0.06 0.35 -0.22 0.00 -1.05 0.00 0.00 178.16 177.17 1dvh h ALA 45 N 1.70 -0.06 0.19 3.88 0.00 0.13 -2.84 119.26 122.26 1dvh h ALA 45 Ca 0.10 0.09 -0.35 0.00 0.00 0.00 0.00 54.91 54.76 1dvh h ALA 45 Cb 0.11 0.49 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1dvh h ALA 45 CO -0.01 -0.63 -1.75 0.38 0.00 0.00 0.00 179.25 177.24 1dvh h ASP 46 N -0.21 0.63 0.00 0.00 2.03 -1.46 -3.40 116.42 114.01 1dvh h ASP 46 Ca 0.15 -0.94 0.00 0.00 -0.73 0.00 0.00 57.03 55.51 1dvh h ASP 46 Cb 0.44 -0.21 0.00 0.00 -0.83 0.00 0.00 39.33 38.74 1dvh h ASP 46 CO -0.41 1.79 0.00 0.61 -1.03 0.00 0.00 179.24 180.21 1dvh n GLY 47 N 1.86 1.98 2.28 7.15 0.00 0.82 -5.05 105.19 114.22 1dvh n GLY 47 Ca -0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 5.92 -3.47 1.61 2.88 0.13 -4.91 113.62 115.78 1dvh n SER 48 Ca 0.00 -3.71 -0.12 0.00 -1.33 0.00 0.00 58.87 53.71 1dvh n SER 48 Cb 0.00 -0.91 -0.03 0.00 -0.75 0.00 0.00 64.21 62.52 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 -3.59 -0.48 0.00 0.66 5.04 -1.24 -4.79 117.35 112.94 1dvh s TYR 49 Ca 0.61 0.28 0.00 0.00 -2.44 0.00 0.00 57.07 55.53 1dvh s TYR 49 Cb 0.50 0.49 0.00 0.00 0.35 0.00 0.00 41.96 43.30 1dvh s TYR 49 CO 0.04 -0.81 0.00 0.41 -1.34 0.00 0.00 175.55 173.85 1dvh n GLY 50 N -0.28 4.13 0.00 8.97 0.00 -1.26 -4.66 105.19 112.09 1dvh n GLY 50 Ca -0.17 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 0.00 -0.48 0.15 -0.02 0.00 -1.26 -4.83 105.19 98.75 1dvh n GLY 51 Ca 0.00 -1.39 -0.06 0.00 0.00 0.00 0.00 46.02 44.58 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 0.03 -0.73 1.61 4.39 -1.99 -2.63 114.58 115.27 1dvh h GLU 52 Ca 0.00 -0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.36 1dvh h GLU 52 Cb 0.00 -0.01 -0.20 0.00 -0.10 0.00 0.00 28.75 28.44 1dvh h GLU 52 CO 0.00 0.02 0.34 0.54 -1.16 0.00 0.00 179.01 178.75 1dvh n ARG 53 N -5.24 2.47 -0.34 2.33 5.12 -1.26 -4.75 116.66 114.99 1dvh n ARG 53 Ca 0.01 -3.07 0.22 0.00 -1.93 0.00 0.00 57.85 53.08 1dvh n ARG 53 Cb 0.19 -2.07 0.46 0.00 -1.16 0.00 0.00 32.46 29.88 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 1.39 0.41 0.03 5.56 2.10 -1.79 0.31 116.57 124.58 1dvh h LYS 54 Ca 0.41 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 59.04 1dvh h LYS 54 Cb 2.35 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 33.59 1dvh h LYS 54 CO 0.78 0.27 -0.02 0.00 -2.00 0.00 0.00 179.45 178.49 1dvh h ALA 55 N 1.74 -0.05 -0.59 0.07 0.00 -1.85 0.17 119.26 118.75 1dvh h ALA 55 Ca 0.68 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.44 1dvh h ALA 55 Cb 1.53 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 1dvh h ALA 55 CO -0.48 -0.37 0.38 0.52 0.00 0.00 0.00 179.25 179.30 1dvh h MET 56 N -0.37 0.74 0.47 0.00 2.86 -1.65 0.19 114.93 117.17 1dvh h MET 56 Ca -0.00 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1dvh h MET 56 Cb 0.34 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1dvh h MET 56 CO 0.01 0.49 -0.37 0.52 1.06 0.00 0.00 176.91 178.62 1dvh h MET 57 N 0.76 -0.77 -0.72 1.72 2.07 -0.86 0.79 114.93 117.91 1dvh h MET 57 Ca 0.22 0.05 0.14 0.00 -2.07 0.00 0.00 59.70 58.04 1dvh h MET 57 Cb -0.05 0.18 -0.14 0.00 -1.87 0.00 0.00 31.60 29.72 1dvh h MET 57 CO -0.07 -0.52 -0.24 1.15 1.07 0.00 0.00 176.91 178.31 1dvh h THR 58 N -0.80 0.21 -0.50 2.22 2.02 -0.46 0.29 112.91 115.88 1dvh h THR 58 Ca -0.06 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.14 1dvh h THR 58 Cb 0.67 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1dvh h THR 58 CO 0.01 0.00 0.30 -1.13 0.37 0.00 0.00 175.52 175.07 1dvh h ASN 59 N -0.05 0.49 0.79 4.18 -0.73 -0.67 0.17 115.58 119.77 1dvh h ASN 59 Ca 0.33 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.42 1dvh h ASN 59 Cb 0.56 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.03 1dvh h ASN 59 CO -0.76 0.35 -0.38 0.00 -0.37 0.00 0.00 177.43 176.27 1dvh h ALA 60 N 1.22 1.02 0.01 1.57 0.00 0.13 -3.34 119.26 119.87 1dvh h ALA 60 Ca 0.20 -0.34 -0.23 0.00 0.00 0.00 0.00 54.91 54.54 1dvh h ALA 60 Cb 0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1dvh h ALA 60 CO -0.09 0.47 -1.24 0.28 0.00 0.00 0.00 179.25 178.67 1dvh h VAL 61 N 0.00 0.94 -0.93 0.00 2.07 -0.13 -3.39 116.25 114.81 1dvh h VAL 61 Ca -0.00 -2.20 0.27 0.00 0.82 0.00 0.00 66.70 65.59 1dvh h VAL 61 Cb 0.88 2.29 -0.04 0.00 -1.52 0.00 0.00 31.29 32.90 1dvh h VAL 61 CO 0.05 0.36 0.72 0.50 0.02 0.00 0.00 177.57 179.22 1dvh h LYS 62 N -0.94 0.00 0.00 1.57 3.64 -0.80 0.61 116.57 120.66 1dvh h LYS 62 Ca -0.34 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.01 1dvh h LYS 62 Cb 1.34 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1dvh h LYS 62 CO -0.18 0.00 -0.16 1.57 -2.27 0.00 0.00 179.45 178.41 1dvh h LYS 63 N 0.00 0.00 -6.98 1.90 2.10 -1.76 -3.44 116.57 108.38 1dvh h LYS 63 Ca 0.44 0.00 -0.47 0.00 -2.00 0.00 0.00 60.65 58.63 1dvh h LYS 63 Cb 1.87 0.00 0.05 0.00 -0.90 0.00 0.00 32.23 33.25 1dvh h LYS 63 CO -0.00 0.16 0.08 0.71 -2.00 0.00 0.00 179.45 178.40 1dvh s TYR 64 N -4.13 3.19 0.27 0.07 2.02 0.21 -5.11 117.35 113.86 1dvh s TYR 64 Ca -0.02 0.46 0.06 0.00 -0.37 0.00 0.00 57.07 57.19 1dvh s TYR 64 Cb 0.13 -2.65 -0.03 0.00 -0.40 0.00 0.00 41.96 39.02 1dvh s TYR 64 CO 0.61 -0.73 0.37 -1.54 -1.57 0.00 0.00 175.55 172.68 1dvh s SER 65 N -4.30 6.12 0.27 2.29 1.04 -1.26 -4.92 113.70 112.93 1dvh s SER 65 Ca 0.53 -0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.92 1dvh s SER 65 Cb -0.10 -1.63 0.58 0.00 0.10 0.00 0.00 66.02 64.96 1dvh s SER 65 CO 0.42 -0.16 1.78 -0.78 0.98 0.00 0.00 173.24 175.48 1dvh h ASP 66 N 1.14 0.64 0.35 7.02 3.58 -1.98 0.10 116.42 127.27 1dvh h ASP 66 Ca -0.50 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.02 1dvh h ASP 66 Cb 1.24 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 42.26 1dvh h ASP 66 CO 0.59 0.27 -0.19 -0.08 -2.88 0.00 0.00 179.24 176.95 1dvh h GLU 67 N 0.70 -0.49 -0.49 0.28 4.22 -1.99 0.85 114.58 117.67 1dvh h GLU 67 Ca 0.49 0.03 0.05 0.00 0.08 0.00 0.00 59.36 60.01 1dvh h GLU 67 Cb 0.68 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.00 1dvh h GLU 67 CO -0.35 -0.33 0.23 0.93 -2.18 0.00 0.00 179.01 177.31 1dvh h GLU 68 N -0.51 0.44 -0.23 1.92 5.08 -1.60 0.35 114.58 120.04 1dvh h GLU 68 Ca -0.04 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1dvh h GLU 68 Cb 0.41 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1dvh h GLU 68 CO 0.06 0.29 0.08 -0.07 -1.00 0.00 0.00 179.01 178.36 1dvh h LEU 69 N 0.45 0.09 -0.26 1.33 3.38 -0.57 0.19 115.31 119.92 1dvh h LEU 69 Ca 0.22 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1dvh h LEU 69 Cb 0.16 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1dvh h LEU 69 CO -0.18 0.08 0.16 0.50 0.09 0.00 0.00 178.44 179.09 1dvh h LYS 70 N 0.18 0.35 -0.64 1.13 3.64 -0.40 -0.36 116.57 120.48 1dvh h LYS 70 Ca 0.10 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1dvh h LYS 70 Cb 0.07 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1dvh h LYS 70 CO -0.10 0.28 0.42 0.00 -2.27 0.00 0.00 179.45 177.78 1dvh h ALA 71 N 1.05 0.81 0.69 5.00 0.00 -0.59 0.29 119.26 126.52 1dvh h ALA 71 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1dvh h ALA 71 Cb 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1dvh h ALA 71 CO -0.02 0.23 -0.49 -0.07 0.00 0.00 0.00 179.25 178.90 1dvh h LEU 72 N 0.86 -1.28 -0.59 0.00 3.38 -0.30 -0.60 115.31 116.78 1dvh h LEU 72 Ca 0.24 0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.41 1dvh h LEU 72 Cb -0.09 0.39 -0.10 0.00 0.09 0.00 0.00 40.66 40.95 1dvh h LEU 72 CO -0.05 -0.72 0.00 0.00 0.09 0.00 0.00 178.44 177.76 1dvh h ALA 73 N -1.10 0.58 -0.59 1.53 0.00 -0.66 0.29 119.26 119.32 1dvh h ALA 73 Ca -0.09 0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.10 1dvh h ALA 73 Cb 0.93 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 1dvh h ALA 73 CO 0.05 -0.39 0.13 -0.44 0.00 0.00 0.00 179.25 178.60 1dvh h ASP 74 N 0.12 0.02 0.32 0.00 3.32 -0.74 0.95 116.42 120.40 1dvh h ASP 74 Ca 0.31 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.45 1dvh h ASP 74 Cb 0.49 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1dvh h ASP 74 CO -0.50 0.02 -0.15 0.22 -1.72 0.00 0.00 179.24 177.11 1dvh h TYR 75 N 0.26 -0.40 -1.08 4.55 3.20 0.10 -2.78 116.97 120.83 1dvh h TYR 75 Ca 0.31 -0.01 0.30 0.00 3.14 0.00 0.00 58.73 62.46 1dvh h TYR 75 Cb 0.44 0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.78 1dvh h TYR 75 CO -0.24 -0.13 0.74 0.52 -1.64 0.00 0.00 178.16 177.42 1dvh h MET 76 N -0.63 0.17 -0.60 1.82 2.86 0.15 0.17 114.93 118.87 1dvh h MET 76 Ca -0.04 -0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.71 1dvh h MET 76 Cb 0.45 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 1dvh h MET 76 CO 0.07 0.11 0.41 1.03 1.06 0.00 0.00 176.91 179.59 1dvh h SER 77 N 0.17 0.26 -1.86 1.22 0.87 -0.54 -2.93 113.55 110.75 1dvh h SER 77 Ca 0.56 0.01 -0.52 0.00 -1.23 0.00 0.00 61.79 60.61 1dvh h SER 77 Cb 1.85 -0.04 -0.37 0.00 -0.44 0.00 0.00 62.40 63.39 1dvh h SER 77 CO -0.14 0.15 -1.08 1.17 -0.53 0.00 0.00 176.83 176.40 1dvh n LYS 78 N -4.45 0.77 0.00 2.24 4.81 0.56 -4.12 118.16 117.97 1dvh n LYS 78 Ca 0.10 -3.15 0.00 0.00 -0.87 0.00 0.00 58.31 54.40 1dvh n LYS 78 Cb 0.46 -1.32 0.00 0.00 0.02 0.00 0.00 35.03 34.19 1dvh n LYS 78 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85