#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 6.51 0.04 0.00 2.15 -1.26 -4.78 116.67 119.33 1dvh s ASP 2 Ca 0.00 2.88 -0.30 0.00 0.43 0.00 0.00 52.55 55.56 1dvh s ASP 2 Cb 0.00 -2.65 -0.17 0.00 -0.30 0.00 0.00 42.92 39.80 1dvh s ASP 2 CO 0.00 -0.76 1.33 1.23 -0.17 0.00 0.00 175.17 176.79 1dvh h GLY 3 N 3.73 -1.14 -0.19 2.66 0.00 -1.92 -2.81 103.07 103.39 1dvh h GLY 3 Ca -0.49 0.42 0.19 0.00 0.00 0.00 0.00 47.33 47.45 1dvh h GLY 3 CO 0.69 -0.42 0.23 0.00 0.00 0.00 0.00 176.54 177.05 1dvh h ALA 4 N -1.38 1.13 -0.64 3.60 0.00 -1.90 0.10 119.26 120.18 1dvh h ALA 4 Ca -0.11 0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1dvh h ALA 4 Cb 0.84 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 1dvh h ALA 4 CO 0.18 -0.36 0.33 0.00 0.00 0.00 0.00 179.25 179.40 1dvh h ALA 5 N 1.67 0.85 -0.10 0.00 0.00 -1.94 -1.13 119.26 118.61 1dvh h ALA 5 Ca 0.48 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.38 1dvh h ALA 5 Cb 0.87 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1dvh h ALA 5 CO -0.55 -0.03 -0.11 -0.07 0.00 0.00 0.00 179.25 178.49 1dvh h LEU 6 N 0.59 0.28 -2.01 0.00 3.38 -0.77 -3.18 115.31 113.60 1dvh h LEU 6 Ca 0.30 -0.49 0.07 0.00 0.09 0.00 0.00 57.88 57.85 1dvh h LEU 6 Cb 0.24 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1dvh h LEU 6 CO -0.21 0.71 0.39 0.22 0.09 0.00 0.00 178.44 179.63 1dvh h TYR 7 N -0.15 0.00 -0.89 1.13 3.20 -0.18 -1.12 116.97 118.96 1dvh h TYR 7 Ca 0.02 0.00 0.19 0.00 3.14 0.00 0.00 58.73 62.08 1dvh h TYR 7 Cb 0.63 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.83 1dvh h TYR 7 CO 0.09 0.00 0.59 0.87 -1.64 0.00 0.00 178.16 178.06 1dvh h LYS 8 N 0.00 0.45 0.00 1.82 1.57 -1.21 0.93 116.57 120.13 1dvh h LYS 8 Ca 0.12 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1dvh h LYS 8 Cb 0.89 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1dvh h LYS 8 CO -0.00 0.30 0.00 0.43 -0.57 0.00 0.00 179.45 179.61 1dvh n SER 9 N -4.53 0.00 -0.05 0.86 7.64 -0.42 -3.03 113.62 114.09 1dvh n SER 9 Ca 0.19 0.05 -0.06 0.00 1.01 0.00 0.00 58.87 60.05 1dvh n SER 9 Cb 0.64 -0.26 -0.05 0.00 -1.01 0.00 0.00 64.21 63.53 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 0.27 -0.57 0.00 5.03 -1.28 0.98 117.51 121.94 1dvh h ILE 11 Ca -0.21 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.60 1dvh h ILE 11 Cb 1.35 0.29 -0.06 0.00 -3.03 0.00 0.00 36.82 35.38 1dvh h ILE 11 CO -0.02 0.00 0.25 1.23 -0.68 0.00 0.00 178.15 178.93 1dvh h GLY 12 N 0.00 0.81 0.56 5.37 0.00 -1.83 0.46 103.07 108.43 1dvh h GLY 12 Ca 0.63 -0.15 -0.34 0.00 0.00 0.00 0.00 47.33 47.46 1dvh h GLY 12 CO -0.01 0.04 -1.84 0.00 0.00 0.00 0.00 176.54 174.73 1dvh n HIS 14 N -3.65 0.00 -2.60 0.00 -0.00 -0.18 -4.01 115.22 104.78 1dvh n HIS 14 Ca -0.31 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.41 1dvh n HIS 14 Cb 0.99 -0.49 -0.00 0.00 -0.00 0.00 0.00 29.99 30.49 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 0.58 -4.24 4.92 -1.41 0.00 0.16 -2.74 105.19 102.47 1dvh n GLY 15 Ca 0.05 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 0.67 0.00 -0.48 4.61 0.00 -1.20 -3.57 120.51 120.54 1dvh n ALA 16 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1dvh n ALA 16 Cb 0.02 0.00 0.00 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 0.84 0.00 0.00 0.00 5.75 -1.26 -4.98 116.55 116.91 1dvh n ASP 17 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1dvh n ASP 17 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 1.90 0.00 0.07 6.12 0.00 -1.11 -4.74 105.19 107.44 1dvh n GLY 18 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 -0.01 -2.10 1.61 4.64 -1.67 -0.07 113.55 115.96 1dvh h SER 19 Ca 0.00 -0.79 -0.60 0.00 -0.47 0.00 0.00 61.79 59.93 1dvh h SER 19 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1dvh h SER 19 CO 0.00 0.88 1.14 1.17 -0.87 0.00 0.00 176.83 179.14 1dvh n LYS 20 N -4.66 2.33 -2.08 4.77 4.81 -1.18 -4.67 118.16 117.48 1dvh n LYS 20 Ca -0.08 0.85 -0.28 0.00 -0.87 0.00 0.00 58.31 57.93 1dvh n LYS 20 Cb 0.38 -2.73 -0.06 0.00 0.02 0.00 0.00 35.03 32.65 1dvh n LYS 20 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dvh s ALA 21 N 4.21 1.79 -0.12 3.14 0.00 -1.26 -4.59 121.76 124.94 1dvh s ALA 21 Ca 0.92 -1.91 -0.33 0.00 0.00 0.00 0.00 51.96 50.64 1dvh s ALA 21 Cb -0.64 -4.63 -0.16 0.00 0.00 0.00 0.00 23.12 17.70 1dvh s ALA 21 CO 0.50 -5.00 0.96 0.00 0.00 0.00 0.00 175.76 172.22 1dvh n ALA 22 N 14.01 -2.38 0.00 0.00 0.00 -1.26 -3.28 120.51 127.60 1dvh n ALA 22 Ca 0.43 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.31 1dvh n ALA 22 Cb 0.47 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 1.78 0.00 -0.62 0.00 2.81 -1.26 -0.64 117.12 119.18 1dvh n MET 23 Ca 0.18 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 56.02 1dvh n MET 23 Cb 0.03 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.46 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 2.35 4.01 3.03 0.00 -1.26 -4.73 105.19 108.60 1dvh n GLY 24 Ca 0.00 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 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 2.24 -1.10 -4.71 1.61 7.64 -0.18 -4.71 113.62 114.41 1dvh n SER 25 Ca 0.21 -1.10 -0.43 0.00 1.01 0.00 0.00 58.87 58.55 1dvh n SER 25 Cb 0.59 -2.62 -0.02 0.00 -1.01 0.00 0.00 64.21 61.15 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 -4.49 1.76 -2.00 -0.43 0.00 0.18 -4.81 120.51 110.74 1dvh n ALA 26 Ca -0.27 0.39 -0.43 0.00 0.00 0.00 0.00 53.44 53.14 1dvh n ALA 26 Cb 0.66 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.73 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 -0.52 3.94 -0.02 0.00 -0.14 -1.26 -4.11 119.74 117.63 1dvh s LYS 27 Ca 0.66 1.99 -0.01 0.00 -1.36 0.00 0.00 55.97 57.25 1dvh s LYS 27 Cb -0.58 -4.05 -0.01 0.00 -1.68 0.00 0.00 37.83 31.52 1dvh s LYS 27 CO 0.50 -1.13 0.07 -2.30 -0.76 0.00 0.00 175.35 171.73 1dvh n PRO 28 N 7.49 0.00 -0.13 -1.68 -0.02 -1.26 -4.79 135.00 134.61 1dvh n PRO 28 Ca 0.19 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.75 1dvh n PRO 28 Cb 0.44 -0.04 0.41 0.00 -0.02 0.00 0.00 33.50 34.28 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 0.23 0.98 -0.91 -1.45 2.07 -1.50 -3.35 116.25 112.33 1dvh h VAL 29 Ca -0.00 -0.21 -0.25 0.00 0.82 0.00 0.00 66.70 67.05 1dvh h VAL 29 Cb 0.04 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1dvh h VAL 29 CO 0.04 0.11 0.71 -0.75 0.02 0.00 0.00 177.57 177.70 1dvh s LYS 30 N -5.56 2.20 0.00 1.57 2.36 -0.16 -0.61 119.74 119.54 1dvh s LYS 30 Ca -0.09 0.31 0.00 0.00 -2.55 0.00 0.00 55.97 53.64 1dvh s LYS 30 Cb 0.19 -4.81 0.00 0.00 -1.05 0.00 0.00 37.83 32.16 1dvh s LYS 30 CO 0.76 -3.62 0.00 0.41 1.55 0.00 0.00 175.35 174.46 1dvh n GLY 31 N 6.56 1.18 3.76 5.54 0.00 -1.25 -4.87 105.19 116.11 1dvh n GLY 31 Ca 0.39 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 3.44 0.21 1.61 -0.21 0.22 -5.00 119.66 119.92 1dvh s GLN 32 Ca 0.00 1.87 -0.15 0.00 0.02 0.00 0.00 55.36 57.10 1dvh s GLN 32 Cb 0.00 -2.25 -0.08 0.00 1.00 0.00 0.00 33.01 31.69 1dvh s GLN 32 CO 0.00 -0.84 0.63 0.20 -2.12 0.00 0.00 175.29 173.15 1dvh s GLY 33 N -1.35 2.46 0.23 3.09 0.00 -1.26 -4.19 107.32 106.29 1dvh s GLY 33 Ca 0.69 -0.04 -0.10 0.00 0.00 0.00 0.00 44.72 45.26 1dvh s GLY 33 CO 0.36 0.23 1.62 0.00 0.00 0.00 0.00 173.10 175.31 1dvh h ALA 34 N 3.18 0.58 -0.72 3.20 0.00 -1.86 0.25 119.26 123.87 1dvh h ALA 34 Ca -0.48 0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1dvh h ALA 34 Cb 1.19 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 19.45 1dvh h ALA 34 CO 0.66 -0.42 0.46 1.49 0.00 0.00 0.00 179.25 181.44 1dvh h GLU 35 N 0.03 0.89 0.61 0.00 4.57 -1.94 0.21 114.58 118.95 1dvh h GLU 35 Ca 0.37 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.47 1dvh h GLU 35 Cb 0.60 -0.20 0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1dvh h GLU 35 CO -0.73 0.59 -0.30 1.49 -1.18 0.00 0.00 179.01 178.88 1dvh h GLU 36 N 0.92 -0.80 -0.80 1.92 4.81 -1.07 0.32 114.58 119.88 1dvh h GLU 36 Ca 0.28 0.05 0.19 0.00 -0.13 0.00 0.00 59.36 59.76 1dvh h GLU 36 Cb -0.02 0.18 -0.13 0.00 0.63 0.00 0.00 28.75 29.41 1dvh h GLU 36 CO -0.09 -0.53 0.13 -0.07 -0.73 0.00 0.00 179.01 177.72 1dvh h LEU 37 N -0.83 -0.14 -0.08 1.64 3.38 -0.52 0.17 115.31 118.94 1dvh h LEU 37 Ca -0.08 0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1dvh h LEU 37 Cb 0.63 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1dvh h LEU 37 CO 0.14 -0.14 -0.14 0.22 0.09 0.00 0.00 178.44 178.61 1dvh h TYR 38 N 0.18 0.30 -0.90 1.13 3.20 -0.54 0.68 116.97 121.04 1dvh h TYR 38 Ca 0.46 -0.11 0.02 0.00 3.14 0.00 0.00 58.73 62.25 1dvh h TYR 38 Cb 0.86 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 39.02 1dvh h TYR 38 CO -0.33 0.73 0.59 -0.22 -1.64 0.00 0.00 178.16 177.29 1dvh h LYS 39 N -0.21 1.15 0.09 1.82 1.63 0.13 0.19 116.57 121.36 1dvh h LYS 39 Ca 0.01 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1dvh h LYS 39 Cb 0.71 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1dvh h LYS 39 CO 0.03 0.76 -0.04 0.87 -3.45 0.00 0.00 179.45 177.62 1dvh h LYS 40 N 1.18 -0.12 -0.71 1.90 1.79 -0.67 0.17 116.57 120.12 1dvh h LYS 40 Ca 0.34 0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.78 1dvh h LYS 40 Cb -0.09 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.55 1dvh h LYS 40 CO -0.09 0.15 0.30 0.52 -1.08 0.00 0.00 179.45 179.25 1dvh h MET 41 N -0.38 1.04 -0.51 3.15 2.86 -0.59 0.12 114.93 120.62 1dvh h MET 41 Ca -0.01 -0.16 0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1dvh h MET 41 Cb 0.32 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1dvh h MET 41 CO 0.02 0.83 0.32 -0.22 1.06 0.00 0.00 176.91 178.92 1dvh h LYS 42 N 1.02 0.64 -0.50 1.72 1.63 -0.45 0.36 116.57 120.98 1dvh h LYS 42 Ca 0.24 -0.04 0.10 0.00 -0.85 0.00 0.00 60.65 60.10 1dvh h LYS 42 Cb 0.16 -0.14 -0.09 0.00 -0.60 0.00 0.00 32.23 31.56 1dvh h LYS 42 CO -0.02 0.42 -0.10 0.78 -3.45 0.00 0.00 179.45 177.08 1dvh h GLY 43 N 0.65 0.40 0.44 5.01 0.00 0.29 0.44 103.07 110.31 1dvh h GLY 43 Ca 0.19 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 1dvh h GLY 43 CO -0.06 -0.18 -0.10 -0.97 0.00 0.00 0.00 176.54 175.23 1dvh h TYR 44 N 0.02 -0.25 -0.94 5.60 0.05 -0.48 0.22 116.97 121.19 1dvh h TYR 44 Ca 0.25 -0.01 0.15 0.00 0.05 0.00 0.00 58.73 59.17 1dvh h TYR 44 Cb 0.38 0.08 -0.16 0.00 1.01 0.00 0.00 36.73 38.04 1dvh h TYR 44 CO -0.40 0.15 -0.37 0.00 -1.05 0.00 0.00 178.16 176.48 1dvh h ALA 45 N -0.30 0.16 0.00 3.88 0.00 -0.02 -3.35 119.26 119.63 1dvh h ALA 45 Ca -0.03 0.27 -0.22 0.00 0.00 0.00 0.00 54.91 54.93 1dvh h ALA 45 Cb 0.52 0.96 -0.15 0.00 0.00 0.00 0.00 17.79 19.12 1dvh h ALA 45 CO 0.05 -0.62 -0.36 -3.47 0.00 0.00 0.00 179.25 174.85 1dvh n ASP 46 N -5.48 -2.03 -0.54 0.00 2.03 0.12 -4.66 116.55 105.99 1dvh n ASP 46 Ca 0.10 -2.83 -0.00 0.00 0.52 0.00 0.00 54.79 52.57 1dvh n ASP 46 Cb 0.40 1.31 -0.00 0.00 -0.72 0.00 0.00 41.12 42.10 1dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dvh n GLY 47 N -0.29 0.86 4.37 0.27 0.00 0.60 -4.81 105.19 106.19 1dvh n GLY 47 Ca -0.01 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 0.01 -1.14 -4.82 1.61 2.88 -0.24 -4.79 113.62 107.13 1dvh n SER 48 Ca -0.01 -1.20 -0.31 0.00 -1.33 0.00 0.00 58.87 56.02 1dvh n SER 48 Cb 0.57 -1.52 0.06 0.00 -0.75 0.00 0.00 64.21 62.57 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 -3.41 3.04 0.28 0.66 5.04 -0.29 -4.98 117.35 117.69 1dvh s TYR 49 Ca 0.62 1.28 0.05 0.00 -2.44 0.00 0.00 57.07 56.57 1dvh s TYR 49 Cb -0.36 -2.98 -0.02 0.00 0.35 0.00 0.00 41.96 38.95 1dvh s TYR 49 CO 0.98 -1.41 0.17 0.41 -1.34 0.00 0.00 175.55 174.35 1dvh n GLY 50 N -2.15 3.28 0.00 8.97 0.00 -1.26 -4.68 105.19 109.35 1dvh n GLY 50 Ca 0.07 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.33 -0.23 0.33 -0.02 0.00 -1.26 -4.88 105.19 98.80 1dvh n GLY 51 Ca 0.01 -1.12 0.16 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 -0.19 1.61 5.08 -2.00 -2.25 114.58 116.82 1dvh h GLU 52 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 1dvh h GLU 52 Cb 0.00 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.04 1dvh h GLU 52 CO 0.00 0.00 -0.74 0.54 -1.00 0.00 0.00 179.01 177.81 1dvh n ARG 53 N -4.17 1.67 -0.34 2.33 5.12 -1.26 -4.86 116.66 115.16 1dvh n ARG 53 Ca 0.03 -3.22 0.18 0.00 -1.93 0.00 0.00 57.85 52.90 1dvh n ARG 53 Cb 0.33 -1.40 0.38 0.00 -1.16 0.00 0.00 32.46 30.62 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 0.51 0.14 5.56 2.10 -1.74 -0.84 116.57 123.69 1dvh h LYS 54 Ca 0.01 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 1dvh h LYS 54 Cb 1.33 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1dvh h LYS 54 CO 0.19 0.34 -0.07 0.00 -2.00 0.00 0.00 179.45 177.91 1dvh h ALA 55 N 1.74 -0.19 -0.37 0.07 0.00 -1.90 0.18 119.26 118.79 1dvh h ALA 55 Ca 0.64 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.45 1dvh h ALA 55 Cb 1.25 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1dvh h ALA 55 CO -0.50 -0.51 0.22 1.98 0.00 0.00 0.00 179.25 180.44 1dvh h MET 56 N -0.37 0.44 0.53 0.00 1.85 -1.76 0.11 114.93 115.72 1dvh h MET 56 Ca -0.02 -0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 59.03 1dvh h MET 56 Cb 0.30 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.21 1dvh h MET 56 CO 0.03 0.29 -0.51 0.52 -0.40 0.00 0.00 176.91 176.84 1dvh h MET 57 N 0.45 -1.00 -0.77 0.39 2.07 -1.02 0.11 114.93 115.16 1dvh h MET 57 Ca 0.14 0.07 0.12 0.00 -2.07 0.00 0.00 59.70 57.96 1dvh h MET 57 Cb -0.01 0.23 -0.09 0.00 -1.87 0.00 0.00 31.60 29.86 1dvh h MET 57 CO -0.06 -0.67 0.36 1.15 1.07 0.00 0.00 176.91 178.77 1dvh h THR 58 N -1.04 0.76 -0.60 2.22 2.02 -0.49 0.15 112.91 115.93 1dvh h THR 58 Ca -0.07 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1dvh h THR 58 Cb 0.89 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1dvh h THR 58 CO -0.05 0.10 0.36 -1.13 0.37 0.00 0.00 175.52 175.17 1dvh h ASN 59 N 0.56 0.72 -0.29 4.18 -0.00 -0.24 0.23 115.58 120.74 1dvh h ASN 59 Ca 0.40 -0.06 -0.12 0.00 -0.00 0.00 0.00 56.30 56.52 1dvh h ASN 59 Cb 0.53 -0.18 -0.00 0.00 -0.00 0.00 0.00 38.32 38.66 1dvh h ASN 59 CO -0.34 0.57 -0.28 0.00 -0.00 0.00 0.00 177.43 177.39 1dvh h ALA 60 N 1.18 0.43 -0.06 1.57 0.00 0.40 -3.34 119.26 119.44 1dvh h ALA 60 Ca 0.21 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1dvh h ALA 60 Cb -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1dvh h ALA 60 CO -0.04 0.44 -0.52 0.28 0.00 0.00 0.00 179.25 179.41 1dvh h VAL 61 N 0.46 1.40 -0.74 0.00 2.07 -0.62 -3.33 116.25 115.49 1dvh h VAL 61 Ca 0.05 -1.92 0.17 0.00 0.82 0.00 0.00 66.70 65.82 1dvh h VAL 61 Cb 0.85 2.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.95 1dvh h VAL 61 CO 0.07 0.57 0.50 0.50 0.02 0.00 0.00 177.57 179.23 1dvh h LYS 62 N -0.00 0.27 0.00 1.57 1.63 -0.66 0.39 116.57 119.77 1dvh h LYS 62 Ca -0.05 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1dvh h LYS 62 Cb 1.20 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.77 1dvh h LYS 62 CO 0.11 0.18 0.00 0.36 -3.45 0.00 0.00 179.45 176.64 1dvh n LYS 63 N -4.44 0.11 -2.78 1.90 2.85 -1.25 -4.79 118.16 109.76 1dvh n LYS 63 Ca 0.14 0.11 -0.20 0.00 -1.05 0.00 0.00 58.31 57.32 1dvh n LYS 63 Cb 0.61 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 33.57 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 -1.43 -2.53 -4.29 5.58 4.01 0.12 -5.15 117.16 113.48 1dvh n TYR 64 Ca 0.07 -1.94 -0.16 0.00 -0.16 0.00 0.00 57.90 55.71 1dvh n TYR 64 Cb 0.22 -0.60 -0.10 0.00 -0.31 0.00 0.00 39.34 38.56 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 -4.65 0.97 0.26 7.72 0.15 -1.26 -5.00 113.70 111.90 1dvh s SER 65 Ca 0.61 -1.41 -0.09 0.00 0.70 0.00 0.00 55.95 55.76 1dvh s SER 65 Cb -0.04 0.25 0.41 0.00 -1.71 0.00 0.00 66.02 64.93 1dvh s SER 65 CO 0.39 -0.78 1.58 -2.24 1.20 0.00 0.00 173.24 173.39 1dvh h ASP 66 N 2.42 -0.82 -0.11 5.45 2.03 -1.98 0.12 116.42 123.53 1dvh h ASP 66 Ca -0.37 0.27 -0.00 0.00 -0.73 0.00 0.00 57.03 56.20 1dvh h ASP 66 Cb 1.25 0.55 -0.01 0.00 -0.83 0.00 0.00 39.33 40.30 1dvh h ASP 66 CO 0.57 -0.30 0.06 -0.08 -1.03 0.00 0.00 179.24 178.47 1dvh h GLU 67 N 0.00 0.16 -0.28 4.15 4.22 -1.98 0.16 114.58 121.02 1dvh h GLU 67 Ca 0.44 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.85 1dvh h GLU 67 Cb 0.68 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1dvh h GLU 67 CO -0.92 0.20 0.16 0.93 -2.18 0.00 0.00 179.01 177.19 1dvh h GLU 68 N 0.08 0.38 -0.48 1.92 4.39 -1.39 0.61 114.58 120.09 1dvh h GLU 68 Ca 0.04 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1dvh h GLU 68 Cb 0.09 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1dvh h GLU 68 CO -0.01 0.32 0.30 -0.07 -1.16 0.00 0.00 179.01 178.40 1dvh h LEU 69 N 0.34 0.57 -0.67 1.33 3.38 -0.64 0.81 115.31 120.42 1dvh h LEU 69 Ca 0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1dvh h LEU 69 Cb 0.05 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1dvh h LEU 69 CO -0.02 0.44 0.40 0.50 0.09 0.00 0.00 178.44 179.85 1dvh h LYS 70 N 0.65 0.92 -0.14 1.13 3.64 -0.39 0.88 116.57 123.25 1dvh h LYS 70 Ca 0.18 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1dvh h LYS 70 Cb -0.04 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1dvh h LYS 70 CO -0.03 0.66 0.04 0.00 -2.27 0.00 0.00 179.45 177.85 1dvh h ALA 71 N 1.20 0.18 0.11 5.00 0.00 -0.36 0.12 119.26 125.51 1dvh h ALA 71 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dvh h ALA 71 Cb -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1dvh h ALA 71 CO -0.04 -0.20 -0.11 -0.07 0.00 0.00 0.00 179.25 178.82 1dvh h LEU 72 N 0.05 -0.30 -0.76 0.00 3.38 -0.57 -0.57 115.31 116.54 1dvh h LEU 72 Ca 0.05 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1dvh h LEU 72 Cb 0.22 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1dvh h LEU 72 CO -0.00 -0.17 0.36 0.00 0.09 0.00 0.00 178.44 178.71 1dvh h ALA 73 N 0.62 0.97 -0.31 1.53 0.00 -0.74 0.22 119.26 121.55 1dvh h ALA 73 Ca 0.01 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1dvh h ALA 73 Cb 0.24 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1dvh h ALA 73 CO -0.03 0.54 -0.04 0.22 0.00 0.00 0.00 179.25 179.94 1dvh h ASP 74 N 1.06 -0.21 0.92 0.00 3.58 -0.46 0.41 116.42 121.73 1dvh h ASP 74 Ca 0.26 0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.75 1dvh h ASP 74 Cb 0.13 0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.34 1dvh h ASP 74 CO -0.03 -0.07 -0.44 0.22 -2.88 0.00 0.00 179.24 176.04 1dvh h TYR 75 N 0.05 -1.15 -0.88 0.28 3.20 -0.48 -2.53 116.97 115.46 1dvh h TYR 75 Ca 0.15 -0.03 0.26 0.00 3.14 0.00 0.00 58.73 62.25 1dvh h TYR 75 Cb 0.22 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 38.83 1dvh h TYR 75 CO -0.26 -0.71 0.65 0.52 -1.64 0.00 0.00 178.16 176.72 1dvh h MET 76 N -1.27 0.00 0.00 1.82 2.86 -0.32 0.11 114.93 118.13 1dvh h MET 76 Ca -0.13 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1dvh h MET 76 Cb 0.95 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1dvh h MET 76 CO 0.21 0.00 -0.20 1.03 1.06 0.00 0.00 176.91 179.01 1dvh h SER 77 N 0.00 0.00 -0.42 1.22 0.87 0.25 -2.89 113.55 112.57 1dvh h SER 77 Ca 0.42 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.80 1dvh h SER 77 Cb 1.72 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.57 1dvh h SER 77 CO -0.00 0.20 0.04 2.29 -0.53 0.00 0.00 176.83 178.82 1dvh n LYS 78 N -3.33 2.20 0.00 2.24 2.85 0.00 -4.78 118.16 117.34 1dvh n LYS 78 Ca 0.00 -3.09 0.14 0.00 -1.05 0.00 0.00 58.31 54.32 1dvh n LYS 78 Cb 0.43 -1.88 0.84 0.00 -0.65 0.00 0.00 35.03 33.77 1dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24