#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvh n ASP 2 N 0.00 3.69 0.00 0.00 5.75 -1.26 -4.79 116.55 119.94 2dvh n ASP 2 Ca 0.00 -2.51 0.00 0.00 -0.01 0.00 0.00 54.79 52.27 2dvh n ASP 2 Cb 0.00 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 39.50 2dvh n ASP 2 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dvh n GLY 3 N 0.43 1.15 0.32 6.12 0.00 -1.26 -4.53 105.19 107.41 2dvh n GLY 3 Ca 0.16 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.30 2dvh n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh h ALA 4 N 0.00 1.45 -0.63 4.61 0.00 -1.92 0.08 119.26 122.85 2dvh h ALA 4 Ca 0.00 0.15 0.13 0.00 0.00 0.00 0.00 54.91 55.19 2dvh h ALA 4 Cb 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 17.80 2dvh h ALA 4 CO 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 179.25 178.96 2dvh h ALA 5 N 1.69 0.64 -0.05 0.00 0.00 -1.96 -2.11 119.26 117.47 2dvh h ALA 5 Ca 0.56 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.62 2dvh h ALA 5 Cb 1.03 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2dvh h ALA 5 CO -0.50 -0.39 -0.12 -0.07 0.00 0.00 0.00 179.25 178.16 2dvh h LEU 6 N 0.13 0.19 -1.91 0.00 4.07 -1.44 -3.33 115.31 113.02 2dvh h LEU 6 Ca 0.33 -0.59 0.39 0.00 0.08 0.00 0.00 57.88 58.09 2dvh h LEU 6 Cb 0.54 -0.06 -0.05 0.00 1.08 0.00 0.00 40.66 42.17 2dvh h LEU 6 CO -0.53 0.75 1.03 0.22 -1.08 0.00 0.00 178.44 178.83 2dvh h TYR 7 N -0.36 0.00 -1.11 1.13 3.20 -0.40 -1.88 116.97 117.56 2dvh h TYR 7 Ca -0.00 0.00 0.35 0.00 3.14 0.00 0.00 58.73 62.22 2dvh h TYR 7 Cb 0.73 0.00 -0.14 0.00 1.54 0.00 0.00 36.73 38.86 2dvh h TYR 7 CO 0.13 0.00 0.67 0.87 -1.64 0.00 0.00 178.16 178.19 2dvh h LYS 8 N 0.00 0.24 0.14 1.82 1.79 -1.62 0.18 116.57 119.12 2dvh h LYS 8 Ca 0.64 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 59.09 2dvh h LYS 8 Cb 2.70 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 33.30 2dvh h LYS 8 CO -0.01 0.16 -0.07 0.66 -1.08 0.00 0.00 179.45 179.11 2dvh h SER 9 N 0.24 -0.16 -0.70 0.86 4.64 -1.63 -3.28 113.55 113.52 2dvh h SER 9 Ca 0.75 -0.22 0.13 0.00 -0.47 0.00 0.00 61.79 61.97 2dvh h SER 9 Cb 1.96 0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 64.04 2dvh h SER 9 CO -0.51 0.14 0.47 0.00 -0.87 0.00 0.00 176.83 176.06 2dvh h ILE 11 N 0.44 0.23 -1.14 0.00 2.04 -1.25 0.07 117.51 117.91 2dvh h ILE 11 Ca 0.34 -0.08 0.39 0.00 1.00 0.00 0.00 64.86 66.50 2dvh h ILE 11 Cb 0.70 -0.03 -0.14 0.00 -0.74 0.00 0.00 36.82 36.61 2dvh h ILE 11 CO -0.11 0.04 0.69 1.23 0.00 0.00 0.00 178.15 180.00 2dvh h GLY 12 N 0.24 1.75 0.00 5.37 0.00 -1.43 0.15 103.07 109.15 2dvh h GLY 12 Ca 0.75 -0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.80 2dvh h GLY 12 CO -0.65 -0.51 -1.41 0.00 0.00 0.00 0.00 176.54 173.97 2dvh n HIS 14 N -2.55 0.06 0.00 0.00 8.25 -0.31 -4.15 115.22 116.53 2dvh n HIS 14 Ca -0.12 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2dvh n HIS 14 Cb 0.65 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.49 2dvh n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dvh n GLY 15 N 1.48 -0.96 0.37 -1.41 0.00 0.50 -1.83 105.19 103.35 2dvh n GLY 15 Ca 0.05 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 2dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh h ALA 16 N 0.00 -0.31 -3.00 4.61 0.00 -1.96 -3.34 119.26 115.26 2dvh h ALA 16 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dvh h ALA 16 Cb 0.00 0.85 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2dvh h ALA 16 CO 0.00 -0.80 0.00 -0.25 0.00 0.00 0.00 179.25 178.20 2dvh n ASP 17 N -5.42 0.00 0.00 0.00 8.00 -1.26 -4.97 116.55 112.90 2dvh n ASP 17 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2dvh n ASP 17 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 2dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dvh n GLY 18 N 2.55 0.00 0.07 0.44 0.00 -1.23 -4.91 105.19 102.10 2dvh n GLY 18 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2dvh n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dvh n SER 19 N 0.00 0.80 -4.78 1.61 3.41 -0.76 -0.75 113.62 113.15 2dvh n SER 19 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 2dvh n SER 19 Cb 0.00 1.09 -0.04 0.00 -0.26 0.00 0.00 64.21 65.00 2dvh n SER 19 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2dvh s LYS 20 N -2.57 4.25 -0.39 4.33 -2.85 -1.00 -4.70 119.74 116.81 2dvh s LYS 20 Ca -0.08 1.59 -0.28 0.00 -1.00 0.00 0.00 55.97 56.19 2dvh s LYS 20 Cb 0.06 -2.67 -0.01 0.00 -2.06 0.00 0.00 37.83 33.15 2dvh s LYS 20 CO 0.71 -0.09 1.70 0.00 0.10 0.00 0.00 175.35 177.77 2dvh s ALA 21 N -1.55 2.83 1.25 0.59 0.00 -1.26 -4.67 121.76 118.96 2dvh s ALA 21 Ca 0.55 0.02 -0.18 0.00 0.00 0.00 0.00 51.96 52.35 2dvh s ALA 21 Cb -0.24 -4.03 0.27 0.00 0.00 0.00 0.00 23.12 19.12 2dvh s ALA 21 CO 0.31 -2.73 0.89 0.00 0.00 0.00 0.00 175.76 174.23 2dvh n ALA 22 N 10.19 -3.22 -1.36 0.00 0.00 -1.26 -4.53 120.51 120.33 2dvh n ALA 22 Ca 0.21 -1.37 -0.53 0.00 0.00 0.00 0.00 53.44 51.74 2dvh n ALA 22 Cb 0.48 -0.10 -0.07 0.00 0.00 0.00 0.00 19.45 19.75 2dvh n ALA 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2dvh n MET 23 N -4.52 0.00 -2.87 0.00 2.81 -1.26 -0.84 117.12 110.43 2dvh n MET 23 Ca 0.13 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.90 2dvh n MET 23 Cb 0.50 -1.34 0.03 0.00 -0.71 0.00 0.00 33.22 31.70 2dvh n MET 23 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dvh n GLY 24 N 1.51 0.16 3.73 3.03 0.00 -1.26 -3.68 105.19 108.69 2dvh n GLY 24 Ca 0.19 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 2dvh n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dvh n SER 25 N -0.59 -1.38 -4.74 1.61 7.64 -0.86 -4.92 113.62 110.38 2dvh n SER 25 Ca -0.02 -0.86 -0.35 0.00 1.01 0.00 0.00 58.87 58.65 2dvh n SER 25 Cb 0.54 -3.87 0.06 0.00 -1.01 0.00 0.00 64.21 59.94 2dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvh s ALA 26 N -3.70 2.33 0.28 -0.43 0.00 -0.02 -4.89 121.76 115.33 2dvh s ALA 26 Ca 0.04 0.88 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 2dvh s ALA 26 Cb -0.01 -3.44 -0.11 0.00 0.00 0.00 0.00 23.12 19.56 2dvh s ALA 26 CO 0.83 -1.51 1.49 0.15 0.00 0.00 0.00 175.76 176.72 2dvh s LYS 27 N -3.73 4.20 0.51 0.00 1.02 -1.26 -4.02 119.74 116.47 2dvh s LYS 27 Ca 0.74 2.42 -0.20 0.00 0.02 0.00 0.00 55.97 58.95 2dvh s LYS 27 Cb -0.28 -3.06 -0.07 0.00 -0.52 0.00 0.00 37.83 33.90 2dvh s LYS 27 CO 0.40 -0.50 1.12 -1.25 -0.92 0.00 0.00 175.35 174.20 2dvh s PRO 28 N -0.66 3.54 -0.06 -1.68 0.04 -1.26 -4.77 135.00 130.15 2dvh s PRO 28 Ca 0.60 1.59 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2dvh s PRO 28 Cb -0.44 -2.11 -0.26 0.00 0.04 0.00 0.00 34.50 31.72 2dvh s PRO 28 CO 0.47 -0.69 0.61 -0.39 0.04 0.00 0.00 177.00 177.04 2dvh h VAL 29 N 1.42 0.86 -0.66 -0.36 -1.51 -1.54 -3.43 116.25 111.03 2dvh h VAL 29 Ca -0.50 -2.59 -0.60 0.00 -1.23 0.00 0.00 66.70 61.78 2dvh h VAL 29 Cb 1.25 2.56 -0.04 0.00 -2.13 0.00 0.00 31.29 32.94 2dvh h VAL 29 CO 0.58 0.75 1.54 1.17 -1.23 0.00 0.00 177.57 180.38 2dvh n LYS 30 N -3.35 0.56 -1.62 5.19 4.81 0.07 -1.48 118.16 122.34 2dvh n LYS 30 Ca -0.22 0.10 -0.03 0.00 -0.87 0.00 0.00 58.31 57.29 2dvh n LYS 30 Cb 1.05 -2.17 -0.01 0.00 0.02 0.00 0.00 35.03 33.92 2dvh n LYS 30 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dvh n GLY 31 N 6.62 0.40 0.08 3.14 0.00 0.41 -4.95 105.19 110.89 2dvh n GLY 31 Ca 0.50 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 2dvh n GLY 31 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2dvh h GLN 32 N 0.00 -0.09 0.00 1.61 4.20 -1.50 -3.49 115.11 115.84 2dvh h GLN 32 Ca -0.06 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2dvh h GLN 32 Cb 0.66 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2dvh h GLN 32 CO 0.08 -0.06 0.00 0.41 -0.67 0.00 0.00 178.83 178.59 2dvh n GLY 33 N -1.14 4.29 0.28 3.46 0.00 -1.26 -4.86 105.19 105.95 2dvh n GLY 33 Ca -0.07 -1.14 -0.01 0.00 0.00 0.00 0.00 46.02 44.80 2dvh n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh h ALA 34 N 0.00 0.97 0.25 4.61 0.00 -1.86 0.22 119.26 123.46 2dvh h ALA 34 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dvh h ALA 34 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2dvh h ALA 34 CO 0.00 0.11 -0.12 0.93 0.00 0.00 0.00 179.25 180.16 2dvh h GLU 35 N 0.76 -0.33 -0.02 0.00 3.07 -1.94 0.19 114.58 116.31 2dvh h GLU 35 Ca 0.32 0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.22 2dvh h GLU 35 Cb 0.19 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.12 2dvh h GLU 35 CO -0.18 -0.07 -0.50 0.93 -1.40 0.00 0.00 179.01 177.78 2dvh h GLU 36 N -0.55 -0.59 0.40 2.33 3.07 -1.83 -0.94 114.58 116.47 2dvh h GLU 36 Ca -0.03 0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 2dvh h GLU 36 Cb 0.41 0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.43 2dvh h GLU 36 CO 0.06 -0.39 -0.44 -0.07 -1.40 0.00 0.00 179.01 176.76 2dvh h LEU 37 N -0.61 -1.23 -0.77 1.33 3.38 -0.57 -0.56 115.31 116.29 2dvh h LEU 37 Ca 0.01 0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.23 2dvh h LEU 37 Cb 0.67 0.41 -0.14 0.00 0.09 0.00 0.00 40.66 41.69 2dvh h LEU 37 CO -0.35 -0.57 -0.28 0.22 0.09 0.00 0.00 178.44 177.55 2dvh h TYR 38 N -0.85 -0.72 -0.09 1.13 3.20 -0.38 0.35 116.97 119.61 2dvh h TYR 38 Ca -0.05 0.08 0.03 0.00 3.14 0.00 0.00 58.73 61.93 2dvh h TYR 38 Cb 0.75 0.43 -0.03 0.00 1.54 0.00 0.00 36.73 39.42 2dvh h TYR 38 CO -0.25 -0.37 -0.08 -0.22 -1.64 0.00 0.00 178.16 175.59 2dvh h LYS 39 N -0.06 -0.09 -0.08 1.82 3.64 -0.99 -1.66 116.57 119.15 2dvh h LYS 39 Ca 0.33 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2dvh h LYS 39 Cb 0.58 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2dvh h LYS 39 CO -0.81 -0.06 0.05 0.87 -2.27 0.00 0.00 179.45 177.23 2dvh h LYS 40 N -0.10 0.11 -0.55 1.90 1.57 0.91 0.18 116.57 120.60 2dvh h LYS 40 Ca 0.06 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.91 2dvh h LYS 40 Cb 0.19 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 2dvh h LYS 40 CO -0.15 0.12 0.20 0.52 -0.57 0.00 0.00 179.45 179.57 2dvh h MET 41 N 0.07 0.38 -0.20 3.15 0.00 -0.32 0.14 114.93 118.14 2dvh h MET 41 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 59.70 59.71 2dvh h MET 41 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 31.60 31.54 2dvh h MET 41 CO -0.01 0.25 0.12 0.87 0.00 0.00 0.00 176.91 178.15 2dvh h LYS 42 N 0.39 0.27 -0.50 1.72 1.57 -1.00 0.15 116.57 119.16 2dvh h LYS 42 Ca 0.27 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.12 2dvh h LYS 42 Cb 0.29 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.47 2dvh h LYS 42 CO -0.26 0.21 0.05 0.78 -0.57 0.00 0.00 179.45 179.66 2dvh h GLY 43 N 0.25 0.57 0.88 3.86 0.00 0.22 0.19 103.07 109.04 2dvh h GLY 43 Ca 0.07 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 2dvh h GLY 43 CO -0.01 -0.11 -0.10 -0.97 0.00 0.00 0.00 176.54 175.35 2dvh h TYR 44 N 0.17 -0.25 -0.69 5.60 0.05 -0.57 -0.74 116.97 120.54 2dvh h TYR 44 Ca 0.26 -0.01 0.12 0.00 0.05 0.00 0.00 58.73 59.15 2dvh h TYR 44 Cb 0.37 0.08 -0.09 0.00 1.01 0.00 0.00 36.73 38.11 2dvh h TYR 44 CO -0.27 -0.06 0.25 0.00 -1.05 0.00 0.00 178.16 177.03 2dvh h ALA 45 N 0.38 0.92 0.00 3.88 0.00 -0.13 0.13 119.26 124.45 2dvh h ALA 45 Ca -0.03 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dvh h ALA 45 Cb 0.30 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dvh h ALA 45 CO 0.05 -0.22 0.00 -0.25 0.00 0.00 0.00 179.25 178.82 2dvh n ASP 46 N -5.03 0.36 -0.89 0.00 8.00 0.59 -4.71 116.55 114.86 2dvh n ASP 46 Ca 0.12 0.59 -0.11 0.00 0.71 0.00 0.00 54.79 56.10 2dvh n ASP 46 Cb 0.36 -0.66 -0.04 0.00 -0.02 0.00 0.00 41.12 40.76 2dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dvh n GLY 47 N 0.05 1.00 0.06 0.44 0.00 0.46 -4.91 105.19 102.29 2dvh n GLY 47 Ca 0.03 -0.52 -0.05 0.00 0.00 0.00 0.00 46.02 45.48 2dvh n GLY 47 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dvh n SER 48 N 0.21 1.49 -3.54 1.61 3.41 -0.39 -4.45 113.62 111.97 2dvh n SER 48 Ca -0.11 0.48 -0.40 0.00 -0.26 0.00 0.00 58.87 58.57 2dvh n SER 48 Cb 0.39 -0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 63.56 2dvh n SER 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dvh n TYR 49 N -4.14 2.93 -2.13 7.33 9.36 -0.61 -4.77 117.16 125.12 2dvh n TYR 49 Ca -0.07 -2.91 0.00 0.00 3.32 0.00 0.00 57.90 58.24 2dvh n TYR 49 Cb 0.28 -2.45 0.00 0.00 -0.63 0.00 0.00 39.34 36.54 2dvh n TYR 49 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dvh n GLY 50 N 3.92 5.41 0.00 2.98 0.00 -1.26 -3.72 105.19 112.51 2dvh n GLY 50 Ca 0.62 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2dvh n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dvh n GLY 51 N 2.20 2.64 7.00 -0.02 0.00 -1.26 -4.96 105.19 110.79 2dvh n GLY 51 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2dvh n GLY 51 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dvh n GLU 52 N 0.00 0.00 -0.34 1.61 4.71 -1.26 -1.18 120.64 124.18 2dvh n GLU 52 Ca 0.00 0.00 0.22 0.00 -0.01 0.00 0.00 57.16 57.37 2dvh n GLU 52 Cb 0.00 0.00 0.47 0.00 -1.01 0.00 0.00 31.44 30.90 2dvh n GLU 52 CO 0.00 0.00 0.00 0.07 0.09 0.00 0.00 177.13 177.29 2dvh h ARG 53 N 0.00 0.42 -0.12 3.49 0.11 -2.03 0.24 114.38 116.48 2dvh h ARG 53 Ca 0.00 -0.03 0.03 0.00 0.10 0.00 0.00 59.98 60.09 2dvh h ARG 53 Cb 0.00 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 30.98 2dvh h ARG 53 CO 0.00 0.28 0.27 0.87 0.10 0.00 0.00 179.97 181.49 2dvh h LYS 54 N 0.43 0.00 -1.01 0.08 1.57 -1.52 -1.77 116.57 114.36 2dvh h LYS 54 Ca 0.64 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 59.64 2dvh h LYS 54 Cb 1.51 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.70 2dvh h LYS 54 CO -0.39 0.00 0.61 0.00 -0.57 0.00 0.00 179.45 179.09 2dvh h ALA 55 N 1.56 1.76 -0.29 3.86 0.00 -1.16 0.22 119.26 125.21 2dvh h ALA 55 Ca 0.06 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2dvh h ALA 55 Cb 0.60 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2dvh h ALA 55 CO -0.00 -0.19 0.12 0.52 0.00 0.00 0.00 179.25 179.70 2dvh h MET 56 N 0.66 0.44 0.07 0.00 2.86 -1.55 -0.97 114.93 116.43 2dvh h MET 56 Ca 0.61 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 58.18 2dvh h MET 56 Cb 1.09 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 2dvh h MET 56 CO -0.43 0.45 -0.07 1.98 1.06 0.00 0.00 176.91 179.91 2dvh h MET 57 N 0.32 -0.14 -0.47 1.72 -1.53 -1.17 -0.32 114.93 113.34 2dvh h MET 57 Ca 0.10 0.01 0.08 0.00 -3.44 0.00 0.00 59.70 56.45 2dvh h MET 57 Cb 0.18 0.03 -0.10 0.00 -0.55 0.00 0.00 31.60 31.16 2dvh h MET 57 CO -0.01 -0.10 -0.38 1.15 0.14 0.00 0.00 176.91 177.72 2dvh h THR 58 N -0.15 0.15 -0.42 -0.77 2.02 -0.52 0.13 112.91 113.36 2dvh h THR 58 Ca 0.01 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.23 2dvh h THR 58 Cb 0.15 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 66.67 2dvh h THR 58 CO -0.02 0.00 0.18 -1.13 0.37 0.00 0.00 175.52 174.91 2dvh h ASN 59 N -0.25 0.22 0.80 4.18 -0.00 -0.72 0.14 115.58 119.95 2dvh h ASN 59 Ca 0.18 0.04 -0.04 0.00 -0.00 0.00 0.00 56.30 56.48 2dvh h ASN 59 Cb 0.56 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.88 2dvh h ASN 59 CO -0.61 0.16 -0.47 0.00 -0.00 0.00 0.00 177.43 176.52 2dvh h ALA 60 N 1.25 -1.28 -0.43 1.57 0.00 0.38 -2.95 119.26 117.81 2dvh h ALA 60 Ca 0.19 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2dvh h ALA 60 Cb 0.14 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2dvh h ALA 60 CO -0.17 -1.22 0.16 -0.24 0.00 0.00 0.00 179.25 177.77 2dvh h VAL 61 N -1.18 1.17 -0.05 0.00 3.04 -0.73 -1.99 116.25 116.52 2dvh h VAL 61 Ca -0.11 -0.55 0.01 0.00 -1.01 0.00 0.00 66.70 65.04 2dvh h VAL 61 Cb 0.93 0.68 -0.00 0.00 -2.01 0.00 0.00 31.29 30.89 2dvh h VAL 61 CO 0.13 0.21 0.05 0.50 -1.01 0.00 0.00 177.57 177.45 2dvh h LYS 62 N 0.61 0.00 0.00 4.17 3.64 -0.60 0.34 116.57 124.74 2dvh h LYS 62 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2dvh h LYS 62 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2dvh h LYS 62 CO -0.01 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.80 2dvh n LYS 63 N -3.92 0.05 -3.73 1.90 4.01 -0.75 -4.72 118.16 111.00 2dvh n LYS 63 Ca -0.02 0.22 -0.37 0.00 -0.51 0.00 0.00 58.31 57.63 2dvh n LYS 63 Cb 0.14 -1.59 -0.06 0.00 -0.51 0.00 0.00 35.03 33.01 2dvh n LYS 63 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dvh s ALA 64 N -3.06 3.82 0.67 7.82 0.00 0.11 -5.11 121.76 126.00 2dvh s ALA 64 Ca 0.08 -0.50 -0.08 0.00 0.00 0.00 0.00 51.96 51.46 2dvh s ALA 64 Cb 0.12 -2.12 0.03 0.00 0.00 0.00 0.00 23.12 21.15 2dvh s ALA 64 CO 0.38 0.59 1.01 -1.54 0.00 0.00 0.00 175.76 176.19 2dvh s SER 65 N -1.25 5.30 0.30 0.00 1.04 -1.26 -4.76 113.70 113.07 2dvh s SER 65 Ca 0.21 0.80 0.06 0.00 0.48 0.00 0.00 55.95 57.51 2dvh s SER 65 Cb -0.14 -1.62 0.77 0.00 0.10 0.00 0.00 66.02 65.13 2dvh s SER 65 CO 0.10 -1.33 1.75 0.44 0.98 0.00 0.00 173.24 175.18 2dvh h ASP 66 N -0.49 0.65 0.05 7.02 5.19 -1.98 0.19 116.42 127.06 2dvh h ASP 66 Ca -0.45 0.12 0.03 0.00 -0.62 0.00 0.00 57.03 56.11 2dvh h ASP 66 Cb 1.27 0.02 -0.05 0.00 0.18 0.00 0.00 39.33 40.75 2dvh h ASP 66 CO 0.62 0.17 -0.32 -0.08 -3.12 0.00 0.00 179.24 176.50 2dvh h GLU 67 N 0.63 -0.48 -0.31 3.56 4.22 -1.99 -0.28 114.58 119.91 2dvh h GLU 67 Ca 0.59 0.03 0.01 0.00 0.08 0.00 0.00 59.36 60.07 2dvh h GLU 67 Cb 1.02 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 2dvh h GLU 67 CO -0.44 -0.32 0.19 0.93 -2.18 0.00 0.00 179.01 177.19 2dvh h GLU 68 N -0.50 0.39 -0.41 1.92 4.39 -1.27 -1.14 114.58 117.95 2dvh h GLU 68 Ca 0.05 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.80 2dvh h GLU 68 Cb 0.57 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 29.06 2dvh h GLU 68 CO -0.24 0.26 -0.04 -0.07 -1.16 0.00 0.00 179.01 177.76 2dvh h LEU 69 N 0.40 -0.25 -0.79 1.33 3.38 -0.36 0.39 115.31 119.41 2dvh h LEU 69 Ca 0.12 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.21 2dvh h LEU 69 Cb -0.02 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2dvh h LEU 69 CO -0.04 -0.08 0.52 0.11 0.09 0.00 0.00 178.44 179.03 2dvh h LYS 70 N 0.06 1.02 -0.64 1.13 1.57 -0.70 -0.20 116.57 118.81 2dvh h LYS 70 Ca 0.20 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2dvh h LYS 70 Cb 0.30 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2dvh h LYS 70 CO -0.37 0.67 0.08 0.00 -0.57 0.00 0.00 179.45 179.26 2dvh h ALA 71 N 1.29 0.92 -0.14 3.86 0.00 0.06 0.15 119.26 125.40 2dvh h ALA 71 Ca 0.29 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dvh h ALA 71 Cb -0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2dvh h ALA 71 CO -0.07 0.66 0.09 1.25 0.00 0.00 0.00 179.25 181.18 2dvh h LEU 72 N 1.00 0.17 0.25 0.00 5.85 0.26 0.56 115.31 123.39 2dvh h LEU 72 Ca 0.19 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2dvh h LEU 72 Cb 0.46 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 2dvh h LEU 72 CO 0.02 0.15 -0.15 0.00 -0.34 0.00 0.00 178.44 178.12 2dvh h ALA 73 N 1.03 -0.37 -0.26 1.25 0.00 -0.90 -2.50 119.26 117.50 2dvh h ALA 73 Ca 0.05 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2dvh h ALA 73 Cb 0.01 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2dvh h ALA 73 CO -0.01 -0.72 -0.23 0.22 0.00 0.00 0.00 179.25 178.51 2dvh h ASP 74 N -0.38 -0.75 -0.05 0.00 3.58 -0.40 0.18 116.42 118.60 2dvh h ASP 74 Ca -0.03 0.14 0.01 0.00 0.42 0.00 0.00 57.03 57.57 2dvh h ASP 74 Cb 0.31 0.36 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 2dvh h ASP 74 CO 0.03 -0.27 -0.10 0.22 -2.88 0.00 0.00 179.24 176.24 2dvh h TYR 75 N -0.23 -0.30 -0.06 0.28 3.20 -0.82 -1.43 116.97 117.61 2dvh h TYR 75 Ca 0.14 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.04 2dvh h TYR 75 Cb 0.45 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.85 2dvh h TYR 75 CO -0.40 -0.09 0.06 0.52 -1.64 0.00 0.00 178.16 176.61 2dvh h MET 76 N -0.09 0.00 -0.00 1.82 2.86 -1.24 0.20 114.93 118.49 2dvh h MET 76 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2dvh h MET 76 Cb 0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2dvh h MET 76 CO -0.09 0.00 -0.07 0.45 1.06 0.00 0.00 176.91 178.26 2dvh n SER 77 N -3.82 0.38 -2.64 1.22 2.88 0.60 -0.44 113.62 111.80 2dvh n SER 77 Ca -0.02 -0.60 -0.13 0.00 -1.33 0.00 0.00 58.87 56.79 2dvh n SER 77 Cb 0.16 -0.10 0.02 0.00 -0.75 0.00 0.00 64.21 63.54 2dvh n SER 77 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2dvh n LYS 78 N -0.96 1.64 0.00 -1.46 4.81 0.05 -4.77 118.16 117.48 2dvh n LYS 78 Ca 0.16 -3.54 0.00 0.00 -0.87 0.00 0.00 58.31 54.06 2dvh n LYS 78 Cb 0.25 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.82 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46