#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 -0.90 0.00 0.00 5.75 -1.26 -4.37 116.55 115.77 2dvh n ASP 2 Ca 0.00 1.14 0.00 0.00 -0.01 0.00 0.00 54.79 55.92 2dvh n ASP 2 Cb 0.00 -1.00 0.00 0.00 -1.03 0.00 0.00 41.12 39.09 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 1.89 0.00 0.32 6.12 0.00 -1.25 -0.29 105.19 111.98 2dvh n GLY 3 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 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 0.69 -0.67 4.61 0.00 -1.86 0.15 119.26 122.18 2dvh h ALA 4 Ca 0.00 0.33 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2dvh h ALA 4 Cb 0.00 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2dvh h ALA 4 CO 0.00 -0.42 0.41 0.00 0.00 0.00 0.00 179.25 179.23 2dvh h ALA 5 N 1.88 0.89 -0.13 0.00 0.00 -0.89 -2.64 119.26 118.36 2dvh h ALA 5 Ca 0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 2dvh h ALA 5 Cb 0.74 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2dvh h ALA 5 CO -0.88 0.14 0.00 -0.07 0.00 0.00 0.00 179.25 178.44 2dvh h LEU 6 N 0.78 0.23 -1.03 0.00 4.07 -0.91 -3.24 115.31 115.20 2dvh h LEU 6 Ca 0.28 -0.30 0.29 0.00 0.08 0.00 0.00 57.88 58.23 2dvh h LEU 6 Cb 0.08 -0.06 -0.13 0.00 1.08 0.00 0.00 40.66 41.62 2dvh h LEU 6 CO -0.13 0.48 0.59 0.22 -1.08 0.00 0.00 178.44 178.52 2dvh h TYR 7 N -0.02 0.95 -1.09 1.13 3.20 -0.74 0.22 116.97 120.62 2dvh h TYR 7 Ca 0.04 0.04 0.30 0.00 3.14 0.00 0.00 58.73 62.24 2dvh h TYR 7 Cb 0.36 -0.26 -0.11 0.00 1.54 0.00 0.00 36.73 38.26 2dvh h TYR 7 CO 0.03 -0.05 0.69 0.87 -1.64 0.00 0.00 178.16 178.06 2dvh h LYS 8 N 0.44 0.34 -0.26 1.82 1.79 -1.56 0.21 116.57 119.35 2dvh h LYS 8 Ca 0.69 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 59.09 2dvh h LYS 8 Cb 1.48 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 32.05 2dvh h LYS 8 CO -0.52 0.22 -0.01 0.77 -1.08 0.00 0.00 179.45 178.82 2dvh h SER 9 N 0.35 0.45 -0.14 0.86 0.02 -1.15 -3.21 113.55 110.74 2dvh h SER 9 Ca 0.65 -0.32 -0.10 0.00 -0.84 0.00 0.00 61.79 61.18 2dvh h SER 9 Cb 1.69 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 64.10 2dvh h SER 9 CO -0.37 0.67 -0.23 0.00 -1.14 0.00 0.00 176.83 175.77 2dvh h ILE 11 N 0.51 0.45 -1.23 0.00 2.04 -1.08 0.65 117.51 118.85 2dvh h ILE 11 Ca 0.08 -0.14 0.35 0.00 1.00 0.00 0.00 64.86 66.15 2dvh h ILE 11 Cb 0.67 0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.71 2dvh h ILE 11 CO 0.05 0.07 0.87 1.23 0.00 0.00 0.00 178.15 180.37 2dvh h GLY 12 N 0.40 0.16 0.00 5.37 0.00 -1.51 0.20 103.07 107.69 2dvh h GLY 12 Ca 0.65 -0.02 -0.13 0.00 0.00 0.00 0.00 47.33 47.83 2dvh h GLY 12 CO -0.40 -0.03 -1.46 0.00 0.00 0.00 0.00 176.54 174.65 2dvh h HIS 14 N -0.12 0.00 0.00 0.00 -0.00 -1.01 -3.44 115.15 110.58 2dvh h HIS 14 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.18 2dvh h HIS 14 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.65 2dvh h HIS 14 CO -0.01 0.18 0.00 0.41 -0.00 0.00 0.00 177.93 178.51 2dvh n GLY 15 N 0.73 -1.01 0.00 2.45 0.00 0.68 -0.83 105.19 107.20 2dvh n GLY 15 Ca 0.02 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh n ALA 16 N -1.09 -0.30 -1.79 4.61 0.00 -1.26 -3.16 120.51 117.52 2dvh n ALA 16 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2dvh n ALA 16 Cb 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 19.45 19.56 2dvh n ALA 16 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dvh n ASP 17 N -1.99 8.14 -0.56 0.00 5.75 -1.26 -4.85 116.55 121.78 2dvh n ASP 17 Ca 0.00 -2.96 0.00 0.00 -0.01 0.00 0.00 54.79 51.82 2dvh n ASP 17 Cb 0.00 -1.43 0.00 0.00 -1.03 0.00 0.00 41.12 38.66 2dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dvh n GLY 18 N 2.36 0.00 0.00 6.12 0.00 -1.19 -4.50 105.19 107.98 2dvh n GLY 18 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 0.12 0.04 -4.67 1.61 3.41 -0.81 -0.27 113.62 113.06 2dvh n SER 19 Ca 0.00 -0.88 -0.42 0.00 -0.26 0.00 0.00 58.87 57.30 2dvh n SER 19 Cb 0.00 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 2dvh n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2dvh s LYS 20 N -0.01 4.20 -1.25 4.33 -0.14 -0.01 -4.81 119.74 122.05 2dvh s LYS 20 Ca 0.00 2.17 -0.14 0.00 -1.36 0.00 0.00 55.97 56.64 2dvh s LYS 20 Cb 0.00 -3.88 -0.05 0.00 -1.68 0.00 0.00 37.83 32.22 2dvh s LYS 20 CO 0.00 -0.80 2.29 0.00 -0.76 0.00 0.00 175.35 176.09 2dvh n ALA 21 N 6.72 5.31 -1.00 5.17 0.00 -1.26 -4.75 120.51 130.69 2dvh n ALA 21 Ca 0.16 -3.40 0.00 0.00 0.00 0.00 0.00 53.44 50.21 2dvh n ALA 21 Cb 0.43 -3.45 0.00 0.00 0.00 0.00 0.00 19.45 16.42 2dvh n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dvh n ALA 22 N 5.64 0.00 -1.54 0.00 0.00 -1.26 -4.25 120.51 119.10 2dvh n ALA 22 Ca 0.56 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.59 2dvh n ALA 22 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.74 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 0.00 2.07 -0.05 0.00 2.81 -1.26 -4.82 117.12 115.87 2dvh n MET 23 Ca 0.00 -2.26 0.01 0.00 -1.81 0.00 0.00 57.70 53.64 2dvh n MET 23 Cb 0.00 -3.16 -0.00 0.00 -0.71 0.00 0.00 33.22 29.34 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 4.59 -2.02 2.76 3.03 0.00 -1.26 -4.42 105.19 107.87 2dvh n GLY 24 Ca 0.50 -1.40 -0.28 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.04 4.17 -4.74 1.61 7.64 -1.26 -4.61 113.62 116.39 2dvh n SER 25 Ca 0.00 -2.43 -0.41 0.00 1.01 0.00 0.00 58.87 57.04 2dvh n SER 25 Cb 0.02 -1.10 -0.02 0.00 -1.01 0.00 0.00 64.21 62.10 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 3.88 3.67 0.06 -0.43 0.00 -1.26 -4.93 121.76 122.75 2dvh s ALA 26 Ca 0.44 1.38 -0.34 0.00 0.00 0.00 0.00 51.96 53.44 2dvh s ALA 26 Cb 0.11 -3.58 -0.13 0.00 0.00 0.00 0.00 23.12 19.52 2dvh s ALA 26 CO 0.01 -0.80 1.70 1.63 0.00 0.00 0.00 175.76 178.31 2dvh n LYS 27 N 2.50 2.16 -1.65 0.00 5.02 -1.26 -4.76 118.16 120.18 2dvh n LYS 27 Ca 0.08 0.78 -0.45 0.00 -2.02 0.00 0.00 58.31 56.70 2dvh n LYS 27 Cb 0.39 -2.59 -0.03 0.00 -0.02 0.00 0.00 35.03 32.79 2dvh n LYS 27 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2dvh n PRO 28 N 4.74 1.81 0.07 1.97 -0.02 -1.26 -4.88 135.00 137.44 2dvh n PRO 28 Ca 0.19 0.64 -0.21 0.00 -2.02 0.00 0.00 63.50 62.10 2dvh n PRO 28 Cb 0.29 -2.24 -0.13 0.00 -0.02 0.00 0.00 33.50 31.40 2dvh n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2dvh h VAL 29 N 2.85 1.33 0.00 -1.45 2.07 -0.97 -3.42 116.25 116.67 2dvh h VAL 29 Ca -0.44 -2.41 -0.19 0.00 0.82 0.00 0.00 66.70 64.47 2dvh h VAL 29 Cb 1.29 2.76 -0.05 0.00 -1.52 0.00 0.00 31.29 33.77 2dvh h VAL 29 CO 0.72 0.72 0.90 1.17 0.02 0.00 0.00 177.57 181.11 2dvh n LYS 30 N -3.90 0.00 -3.73 1.57 4.81 -0.14 -1.36 118.16 115.40 2dvh n LYS 30 Ca -0.13 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.05 2dvh n LYS 30 Cb 0.92 -0.55 0.05 0.00 0.02 0.00 0.00 35.03 35.47 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 2.73 -0.48 0.26 3.14 0.00 -0.18 -4.90 105.19 105.76 2dvh n GLY 31 Ca 0.31 0.20 -0.11 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.29 -0.35 0.00 1.61 4.20 -1.45 -3.48 115.11 113.35 2dvh h GLN 32 Ca -0.58 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.15 2dvh h GLN 32 Cb 1.37 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.23 2dvh h GLN 32 CO 0.60 -0.23 0.00 0.41 -0.67 0.00 0.00 178.83 178.94 2dvh n GLY 33 N -1.36 3.91 0.32 3.46 0.00 -1.26 -4.91 105.19 105.35 2dvh n GLY 33 Ca -0.05 -0.28 0.18 0.00 0.00 0.00 0.00 46.02 45.87 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 1.55 0.09 4.61 0.00 -1.86 0.25 119.26 123.90 2dvh h ALA 34 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2dvh h ALA 34 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2dvh h ALA 34 CO 0.00 -0.53 -0.04 0.93 0.00 0.00 0.00 179.25 179.61 2dvh h GLU 35 N 0.24 -0.11 0.41 0.00 4.39 -1.95 0.22 114.58 117.77 2dvh h GLU 35 Ca 0.63 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.33 2dvh h GLU 35 Cb 1.36 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 30.01 2dvh h GLU 35 CO -0.66 0.10 -0.45 0.93 -1.16 0.00 0.00 179.01 177.78 2dvh h GLU 36 N -0.31 -0.85 -0.39 2.33 4.39 -1.38 -0.56 114.58 117.81 2dvh h GLU 36 Ca -0.01 0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.81 2dvh h GLU 36 Cb 0.26 0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 29.05 2dvh h GLU 36 CO 0.02 -0.56 0.07 -0.07 -1.16 0.00 0.00 179.01 177.30 2dvh h LEU 37 N -0.88 -0.01 0.12 1.33 3.38 -0.60 0.19 115.31 118.84 2dvh h LEU 37 Ca -0.04 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2dvh h LEU 37 Cb 0.79 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2dvh h LEU 37 CO -0.09 0.03 -0.09 0.22 0.09 0.00 0.00 178.44 178.61 2dvh h TYR 38 N 0.19 -0.23 0.12 1.13 3.20 -0.36 0.25 116.97 121.27 2dvh h TYR 38 Ca 0.19 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 2dvh h TYR 38 Cb 0.22 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.58 2dvh h TYR 38 CO -0.20 -0.14 -0.06 -0.22 -1.64 0.00 0.00 178.16 175.90 2dvh h LYS 39 N -0.22 -0.16 -0.60 1.82 1.63 -0.70 0.10 116.57 118.44 2dvh h LYS 39 Ca -0.00 0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.74 2dvh h LYS 39 Cb 0.19 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 2dvh h LYS 39 CO -0.01 -0.06 0.11 0.87 -3.45 0.00 0.00 179.45 176.92 2dvh h LYS 40 N -0.22 0.99 -0.40 1.90 1.57 -0.94 0.39 116.57 119.87 2dvh h LYS 40 Ca -0.02 -0.26 -0.10 0.00 -1.87 0.00 0.00 60.65 58.41 2dvh h LYS 40 Cb 0.18 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2dvh h LYS 40 CO 0.03 0.93 -0.13 0.00 -0.57 0.00 0.00 179.45 179.70 2dvh h MET 41 N 0.90 0.80 -1.01 3.15 -0.00 -0.38 0.68 114.93 119.07 2dvh h MET 41 Ca 0.19 -0.32 0.07 0.00 -0.00 0.00 0.00 59.70 59.63 2dvh h MET 41 Cb 0.40 -0.04 -0.07 0.00 -0.00 0.00 0.00 31.60 31.90 2dvh h MET 41 CO 0.01 0.94 0.65 -0.22 -0.00 0.00 0.00 176.91 178.29 2dvh h LYS 42 N 0.61 1.14 -0.25 -0.10 3.64 -0.64 0.17 116.57 121.14 2dvh h LYS 42 Ca 0.10 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2dvh h LYS 42 Cb 0.67 -0.26 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 2dvh h LYS 42 CO 0.05 0.76 -0.39 0.78 -2.27 0.00 0.00 179.45 178.37 2dvh h GLY 43 N 1.18 -1.28 1.01 5.01 0.00 0.82 0.19 103.07 109.99 2dvh h GLY 43 Ca 0.44 0.74 0.01 0.00 0.00 0.00 0.00 47.33 48.52 2dvh h GLY 43 CO -0.17 -0.30 0.65 -0.97 0.00 0.00 0.00 176.54 175.74 2dvh h TYR 44 N -0.31 1.22 -0.81 5.60 0.05 -0.42 0.12 116.97 122.42 2dvh h TYR 44 Ca 0.04 0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.91 2dvh h TYR 44 Cb 0.43 -0.41 -0.06 0.00 1.01 0.00 0.00 36.73 37.70 2dvh h TYR 44 CO -0.66 0.77 0.49 0.00 -1.05 0.00 0.00 178.16 177.71 2dvh h ALA 45 N 1.36 1.10 -0.07 3.88 0.00 0.15 -2.46 119.26 123.22 2dvh h ALA 45 Ca 0.36 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.16 2dvh h ALA 45 Cb -0.15 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.43 2dvh h ALA 45 CO -0.08 0.23 -0.37 0.22 0.00 0.00 0.00 179.25 179.26 2dvh h ASP 46 N 0.91 0.45 0.00 0.00 3.58 -0.15 -3.38 116.42 117.82 2dvh h ASP 46 Ca 0.35 -0.65 0.00 0.00 0.42 0.00 0.00 57.03 57.15 2dvh h ASP 46 Cb 0.16 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2dvh h ASP 46 CO -0.17 1.03 0.00 0.61 -2.88 0.00 0.00 179.24 177.83 2dvh n GLY 47 N 0.71 0.67 0.20 -0.78 0.00 0.37 -4.99 105.19 101.37 2dvh n GLY 47 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 2dvh n GLY 47 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dvh h SER 48 N 0.00 -0.34 -1.99 1.61 4.64 -1.84 -3.31 113.55 112.33 2dvh h SER 48 Ca 0.00 -0.19 -0.56 0.00 -0.47 0.00 0.00 61.79 60.57 2dvh h SER 48 Cb 0.00 0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2dvh h SER 48 CO 0.00 0.12 1.50 -0.47 -0.87 0.00 0.00 176.83 177.11 2dvh s TYR 49 N -3.79 1.22 0.00 4.77 5.04 -1.21 -4.24 117.35 119.14 2dvh s TYR 49 Ca -0.12 0.75 0.00 0.00 -2.44 0.00 0.00 57.07 55.26 2dvh s TYR 49 Cb 0.01 -3.88 0.00 0.00 0.35 0.00 0.00 41.96 38.44 2dvh s TYR 49 CO 0.43 -3.63 0.00 0.41 -1.34 0.00 0.00 175.55 171.41 2dvh n GLY 50 N 5.78 1.90 5.00 8.97 0.00 -1.26 -4.11 105.19 121.47 2dvh n GLY 50 Ca 0.30 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 0.00 0.53 0.00 -0.02 0.00 -1.25 -4.65 105.19 99.80 2dvh n GLY 51 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2dvh n GLY 51 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dvh n GLU 52 N 0.00 0.00 0.27 1.61 2.13 -1.26 -1.16 120.64 122.23 2dvh n GLU 52 Ca 0.00 0.00 0.17 0.00 0.66 0.00 0.00 57.16 57.99 2dvh n GLU 52 Cb 0.00 -0.34 0.93 0.00 0.27 0.00 0.00 31.44 32.29 2dvh n GLU 52 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 2dvh h ARG 53 N 0.00 0.00 0.00 5.31 0.11 -2.01 0.69 114.38 118.48 2dvh h ARG 53 Ca 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 2dvh h ARG 53 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 2dvh h ARG 53 CO 0.00 0.00 -0.09 0.87 0.10 0.00 0.00 179.97 180.85 2dvh h LYS 54 N 0.00 0.00 0.00 0.08 1.79 -1.88 -3.40 116.57 113.16 2dvh h LYS 54 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2dvh h LYS 54 Cb 0.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2dvh h LYS 54 CO -0.00 0.09 0.00 0.00 -1.08 0.00 0.00 179.45 178.46 2dvh n ALA 55 N -2.26 0.00 -0.12 3.86 0.00 0.23 0.47 120.51 122.70 2dvh n ALA 55 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 2dvh n ALA 55 Cb 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.67 2dvh n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dvh h MET 56 N 0.00 -0.19 0.20 0.00 -0.00 -1.86 0.13 114.93 113.21 2dvh h MET 56 Ca 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 59.70 59.70 2dvh h MET 56 Cb 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 31.60 31.65 2dvh h MET 56 CO 0.00 -0.13 -0.10 1.98 -0.00 0.00 0.00 176.91 178.66 2dvh h MET 57 N -0.20 -0.26 -0.55 -0.10 -1.53 -0.33 -1.89 114.93 110.07 2dvh h MET 57 Ca 0.19 0.02 0.08 0.00 -3.44 0.00 0.00 59.70 56.54 2dvh h MET 57 Cb 0.50 0.06 -0.10 0.00 -0.55 0.00 0.00 31.60 31.50 2dvh h MET 57 CO -0.51 -0.02 -0.46 1.15 0.14 0.00 0.00 176.91 177.21 2dvh h THR 58 N -0.48 0.07 -0.34 -0.77 2.02 -0.51 0.12 112.91 113.03 2dvh h THR 58 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2dvh h THR 58 Cb 0.36 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 2dvh h THR 58 CO 0.05 0.00 0.21 -1.13 0.37 0.00 0.00 175.52 175.02 2dvh h ASN 59 N -0.26 0.40 0.43 4.18 -0.00 -0.78 0.45 115.58 120.00 2dvh h ASN 59 Ca 0.16 -0.03 -0.01 0.00 -0.00 0.00 0.00 56.30 56.41 2dvh h ASN 59 Cb 0.57 -0.10 -0.02 0.00 -0.00 0.00 0.00 38.32 38.77 2dvh h ASN 59 CO -0.67 0.31 -0.38 0.00 -0.00 0.00 0.00 177.43 176.69 2dvh h ALA 60 N 1.10 -0.85 -0.25 1.57 0.00 -0.29 -2.72 119.26 117.82 2dvh h ALA 60 Ca 0.12 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2dvh h ALA 60 Cb -0.02 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2dvh h ALA 60 CO -0.02 -1.01 -0.14 -0.24 0.00 0.00 0.00 179.25 177.83 2dvh h VAL 61 N -0.82 1.22 -0.17 0.00 3.04 -0.78 -2.31 116.25 116.44 2dvh h VAL 61 Ca -0.04 -1.00 0.05 0.00 -1.01 0.00 0.00 66.70 64.70 2dvh h VAL 61 Cb 0.71 1.19 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 2dvh h VAL 61 CO -0.03 0.32 0.18 0.50 -1.01 0.00 0.00 177.57 177.53 2dvh h LYS 62 N 0.40 0.00 0.00 4.17 3.64 -0.61 0.67 116.57 124.84 2dvh h LYS 62 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2dvh h LYS 62 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2dvh h LYS 62 CO 0.03 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.84 2dvh n LYS 63 N -3.82 0.08 -2.54 1.90 4.01 -0.87 -4.85 118.16 112.06 2dvh n LYS 63 Ca 0.01 0.10 -0.22 0.00 -0.51 0.00 0.00 58.31 57.69 2dvh n LYS 63 Cb 0.30 -1.60 0.06 0.00 -0.51 0.00 0.00 35.03 33.28 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 -3.04 3.71 0.37 7.82 0.00 0.23 -5.13 121.76 125.71 2dvh s ALA 64 Ca 0.12 -1.33 0.08 0.00 0.00 0.00 0.00 51.96 50.83 2dvh s ALA 64 Cb 0.16 -2.16 -0.07 0.00 0.00 0.00 0.00 23.12 21.04 2dvh s ALA 64 CO 0.51 -1.00 -0.03 -1.54 0.00 0.00 0.00 175.76 173.70 2dvh s SER 65 N -4.51 3.64 0.25 0.00 1.04 -1.26 -4.97 113.70 107.89 2dvh s SER 65 Ca 0.60 -1.29 -0.06 0.00 0.48 0.00 0.00 55.95 55.68 2dvh s SER 65 Cb -0.09 -0.34 0.47 0.00 0.10 0.00 0.00 66.02 66.15 2dvh s SER 65 CO 0.41 -0.36 1.62 -0.78 0.98 0.00 0.00 173.24 175.12 2dvh h ASP 66 N 1.93 -0.39 -0.12 7.02 3.58 -1.98 0.13 116.42 126.59 2dvh h ASP 66 Ca -0.43 0.21 0.03 0.00 0.42 0.00 0.00 57.03 57.26 2dvh h ASP 66 Cb 1.24 0.37 -0.03 0.00 1.72 0.00 0.00 39.33 42.64 2dvh h ASP 66 CO 0.75 -0.20 -0.05 -0.33 -2.88 0.00 0.00 179.24 176.53 2dvh h GLU 67 N 0.09 -0.03 -0.31 0.28 4.39 -1.99 0.48 114.58 117.49 2dvh h GLU 67 Ca 0.44 0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.17 2dvh h GLU 67 Cb 0.78 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.40 2dvh h GLU 67 CO -0.71 -0.02 0.13 0.93 -1.16 0.00 0.00 179.01 178.19 2dvh h GLU 68 N -0.03 0.27 0.48 2.33 4.39 -1.48 -1.38 114.58 119.16 2dvh h GLU 68 Ca 0.06 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2dvh h GLU 68 Cb 0.12 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2dvh h GLU 68 CO -0.14 0.18 -0.45 -0.07 -1.16 0.00 0.00 179.01 177.37 2dvh h LEU 69 N 0.28 -1.22 -0.58 1.33 3.38 -0.08 0.32 115.31 118.75 2dvh h LEU 69 Ca 0.14 0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.31 2dvh h LEU 69 Cb 0.08 0.40 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 2dvh h LEU 69 CO -0.12 -0.62 0.14 0.11 0.09 0.00 0.00 178.44 178.05 2dvh h LYS 70 N -0.93 0.28 -0.32 1.13 1.57 -0.86 -0.21 116.57 117.23 2dvh h LYS 70 Ca -0.05 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 2dvh h LYS 70 Cb 0.81 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2dvh h LYS 70 CO -0.05 0.18 -0.12 0.00 -0.57 0.00 0.00 179.45 178.89 2dvh h ALA 71 N 1.44 1.19 -0.04 3.86 0.00 -0.84 0.50 119.26 125.37 2dvh h ALA 71 Ca 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2dvh h ALA 71 Cb 0.42 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2dvh h ALA 71 CO -0.36 0.52 -0.01 1.25 0.00 0.00 0.00 179.25 180.65 2dvh h LEU 72 N 0.51 0.08 -0.33 0.00 6.46 0.10 -0.58 115.31 121.54 2dvh h LEU 72 Ca 0.09 -0.38 0.07 0.00 -0.12 0.00 0.00 57.88 57.54 2dvh h LEU 72 Cb 0.52 -0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.36 2dvh h LEU 72 CO 0.03 0.44 -0.09 0.00 -0.62 0.00 0.00 178.44 178.20 2dvh h ALA 73 N 0.64 0.21 -0.20 1.25 0.00 -0.94 -0.03 119.26 120.20 2dvh h ALA 73 Ca 0.01 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2dvh h ALA 73 Cb 0.40 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 2dvh h ALA 73 CO 0.00 -0.46 -0.18 0.22 0.00 0.00 0.00 179.25 178.83 2dvh h ASP 74 N -0.01 -0.57 0.41 0.00 3.58 -0.71 0.23 116.42 119.36 2dvh h ASP 74 Ca 0.16 0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.71 2dvh h ASP 74 Cb 0.25 0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.55 2dvh h ASP 74 CO -0.34 -0.22 -0.52 0.22 -2.88 0.00 0.00 179.24 175.49 2dvh h TYR 75 N -0.19 -1.46 -0.22 0.28 5.03 -0.46 -2.11 116.97 117.84 2dvh h TYR 75 Ca 0.12 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.51 2dvh h TYR 75 Cb 0.37 0.58 -0.01 0.00 1.55 0.00 0.00 36.73 39.23 2dvh h TYR 75 CO -0.33 -0.66 0.23 0.52 -1.32 0.00 0.00 178.16 176.60 2dvh h MET 76 N -0.96 0.00 0.00 1.82 2.86 -0.78 0.71 114.93 118.59 2dvh h MET 76 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2dvh h MET 76 Cb 0.86 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.52 2dvh h MET 76 CO -0.12 0.00 0.00 0.45 1.06 0.00 0.00 176.91 178.30 2dvh n SER 77 N -3.84 0.00 -2.71 1.22 2.88 0.79 -1.01 113.62 110.95 2dvh n SER 77 Ca 0.02 -0.01 -0.16 0.00 -1.33 0.00 0.00 58.87 57.39 2dvh n SER 77 Cb 0.36 -0.31 0.01 0.00 -0.75 0.00 0.00 64.21 63.52 2dvh n SER 77 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dvh n LYS 78 N -1.31 1.82 0.00 -1.46 4.76 0.24 -4.67 118.16 117.55 2dvh n LYS 78 Ca 0.11 -3.69 0.00 0.00 -2.87 0.00 0.00 58.31 51.87 2dvh n LYS 78 Cb 0.21 -1.62 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92