#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 0.00 0.00 0.00 2.03 -1.26 -4.69 116.55 112.63 2dvh n ASP 2 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2dvh n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2dvh n ASP 2 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dvh n GLY 3 N 0.00 1.74 0.25 0.27 0.00 -1.26 -4.57 105.19 101.63 2dvh n GLY 3 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 45.98 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 0.67 -0.54 4.61 0.00 -1.89 0.97 119.26 123.08 2dvh h ALA 4 Ca 0.00 0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.23 2dvh h ALA 4 Cb 0.00 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 2dvh h ALA 4 CO 0.00 -0.41 0.04 0.00 0.00 0.00 0.00 179.25 178.88 2dvh h ALA 5 N 1.63 0.55 -0.25 0.00 0.00 -2.00 -1.08 119.26 118.11 2dvh h ALA 5 Ca 0.36 0.15 -0.16 0.00 0.00 0.00 0.00 54.91 55.26 2dvh h ALA 5 Cb 0.61 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2dvh h ALA 5 CO -0.60 -0.36 -0.47 -0.07 0.00 0.00 0.00 179.25 177.75 2dvh h LEU 6 N 0.16 0.86 -1.94 0.00 4.07 -1.66 -3.20 115.31 113.59 2dvh h LEU 6 Ca 0.28 -0.54 0.28 0.00 0.08 0.00 0.00 57.88 57.98 2dvh h LEU 6 Cb 0.42 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.87 2dvh h LEU 6 CO -0.42 1.23 0.71 0.22 -1.08 0.00 0.00 178.44 179.10 2dvh h TYR 7 N 0.51 0.06 -0.84 1.13 3.20 0.38 0.92 116.97 122.34 2dvh h TYR 7 Ca 0.01 0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.13 2dvh h TYR 7 Cb 1.08 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.30 2dvh h TYR 7 CO 0.08 0.01 0.84 0.87 -1.64 0.00 0.00 178.16 178.32 2dvh h LYS 8 N 0.04 0.00 0.00 1.82 1.57 -1.35 0.36 116.57 119.02 2dvh h LYS 8 Ca 0.48 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.13 2dvh h LYS 8 Cb 1.85 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.14 2dvh h LYS 8 CO -0.03 0.00 -0.90 0.77 -0.57 0.00 0.00 179.45 178.72 2dvh h SER 9 N 0.00 0.00 0.27 0.86 0.02 -1.05 -3.37 113.55 110.28 2dvh h SER 9 Ca 0.40 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 61.01 2dvh h SER 9 Cb 2.08 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.59 2dvh h SER 9 CO -0.00 0.53 -1.91 0.00 -1.14 0.00 0.00 176.83 174.31 2dvh n ILE 11 N -3.26 2.29 0.00 0.00 -5.35 -0.14 -1.57 119.36 111.32 2dvh n ILE 11 Ca -0.26 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 2dvh n ILE 11 Cb 1.05 -1.22 0.00 0.00 -1.74 0.00 0.00 39.64 37.73 2dvh n ILE 11 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dvh n GLY 12 N 1.09 3.15 0.09 3.28 0.00 -1.26 -4.81 105.19 106.74 2dvh n GLY 12 Ca 0.08 -0.92 -0.15 0.00 0.00 0.00 0.00 46.02 45.04 2dvh n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh n HIS 14 N -4.52 0.26 -0.31 0.00 8.25 -1.15 -4.02 115.22 113.73 2dvh n HIS 14 Ca -0.21 0.07 0.04 0.00 -0.26 0.00 0.00 57.72 57.36 2dvh n HIS 14 Cb 0.50 -0.43 -0.02 0.00 1.12 0.00 0.00 29.99 31.17 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 1.37 -2.57 0.29 -1.41 0.00 -1.26 -2.40 105.19 99.21 2dvh n GLY 15 Ca 0.02 -1.38 0.06 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.30 1.13 -0.00 4.61 0.00 -1.95 0.39 119.26 123.13 2dvh h ALA 16 Ca -0.04 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dvh h ALA 16 Cb 0.30 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2dvh h ALA 16 CO 0.01 -0.19 -0.06 -0.40 0.00 0.00 0.00 179.25 178.61 2dvh n ASP 17 N -4.98 0.38 -0.39 0.00 5.75 -1.26 -4.93 116.55 111.13 2dvh n ASP 17 Ca 0.15 -0.65 -0.05 0.00 -0.01 0.00 0.00 54.79 54.23 2dvh n ASP 17 Cb 0.43 -0.09 -0.02 0.00 -1.03 0.00 0.00 41.12 40.41 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 1.22 0.61 0.04 6.12 0.00 0.12 -4.37 105.19 108.94 2dvh n GLY 18 Ca 0.17 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.20 2dvh n GLY 18 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dvh n SER 19 N -0.64 0.46 -1.80 1.61 2.88 -1.01 -0.43 113.62 114.69 2dvh n SER 19 Ca -0.05 -0.07 -0.06 0.00 -1.33 0.00 0.00 58.87 57.36 2dvh n SER 19 Cb 0.41 1.20 -0.09 0.00 -0.75 0.00 0.00 64.21 64.99 2dvh n SER 19 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2dvh n LYS 20 N -2.21 1.44 0.00 -1.46 2.85 -1.02 -4.78 118.16 112.98 2dvh n LYS 20 Ca -0.01 -0.50 0.00 0.00 -1.05 0.00 0.00 58.31 56.75 2dvh n LYS 20 Cb 0.51 -1.54 0.00 0.00 -0.65 0.00 0.00 35.03 33.35 2dvh n LYS 20 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dvh n ALA 21 N 2.07 0.00 -3.00 0.58 0.00 -1.26 -4.71 120.51 114.19 2dvh n ALA 21 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2dvh n ALA 21 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 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 10.18 0.00 -1.62 0.00 0.00 -1.26 -4.44 120.51 123.37 2dvh n ALA 22 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2dvh n ALA 22 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 3.38 0.00 0.00 2.81 -1.26 -4.68 117.12 117.37 2dvh n MET 23 Ca 0.00 -2.57 0.00 0.00 -1.81 0.00 0.00 57.70 53.32 2dvh n MET 23 Cb 0.00 -3.02 0.00 0.00 -0.71 0.00 0.00 33.22 29.49 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 3.62 2.52 2.83 3.03 0.00 -1.26 -5.00 105.19 110.93 2dvh n GLY 24 Ca 0.63 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 3.89 -4.92 1.61 7.64 -1.26 -4.82 113.62 115.75 2dvh n SER 25 Ca 0.00 -2.54 -0.28 0.00 1.01 0.00 0.00 58.87 57.07 2dvh n SER 25 Cb 0.00 -1.17 -0.03 0.00 -1.01 0.00 0.00 64.21 62.00 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 4.07 3.79 -0.09 -0.43 0.00 -1.26 -5.02 121.76 122.81 2dvh s ALA 26 Ca 0.49 -0.78 -0.29 0.00 0.00 0.00 0.00 51.96 51.39 2dvh s ALA 26 Cb 0.13 -2.06 -0.07 0.00 0.00 0.00 0.00 23.12 21.12 2dvh s ALA 26 CO 0.03 0.39 2.09 0.15 0.00 0.00 0.00 175.76 178.42 2dvh s LYS 27 N -3.37 3.65 0.49 0.00 1.02 -1.26 -4.43 119.74 115.83 2dvh s LYS 27 Ca 0.39 2.32 -0.24 0.00 0.02 0.00 0.00 55.97 58.47 2dvh s LYS 27 Cb -0.11 -4.27 -0.07 0.00 -0.52 0.00 0.00 37.83 32.86 2dvh s LYS 27 CO 0.29 -1.52 1.33 -2.30 -0.92 0.00 0.00 175.35 172.23 2dvh n PRO 28 N 8.14 1.87 0.01 -1.68 -0.02 -1.26 -4.85 135.00 137.21 2dvh n PRO 28 Ca 0.25 0.68 -0.13 0.00 -2.02 0.00 0.00 63.50 62.28 2dvh n PRO 28 Cb 0.43 -2.51 -0.09 0.00 -0.02 0.00 0.00 33.50 31.31 2dvh n PRO 28 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2dvh h VAL 29 N 1.81 1.24 0.00 -1.45 -1.51 -1.67 -3.44 116.25 111.23 2dvh h VAL 29 Ca -0.50 -1.18 0.00 0.00 -1.23 0.00 0.00 66.70 63.79 2dvh h VAL 29 Cb 1.30 1.99 0.00 0.00 -2.13 0.00 0.00 31.29 32.44 2dvh h VAL 29 CO 0.59 0.29 0.00 1.17 -1.23 0.00 0.00 177.57 178.38 2dvh n LYS 30 N -4.88 0.00 -2.94 5.19 3.00 0.43 -0.77 118.16 118.19 2dvh n LYS 30 Ca -0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.09 2dvh n LYS 30 Cb 0.27 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.34 2dvh n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dvh n GLY 31 N 0.00 2.04 0.37 3.14 0.00 -1.23 -4.24 105.19 105.28 2dvh n GLY 31 Ca 0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 46.02 45.18 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 2.96 -0.03 0.00 1.61 4.20 -1.24 -3.45 115.11 119.15 2dvh h GLN 32 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2dvh h GLN 32 Cb 1.05 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.84 2dvh h GLN 32 CO 0.31 -0.02 0.00 0.41 -0.67 0.00 0.00 178.83 178.85 2dvh n GLY 33 N -1.47 3.05 0.31 3.46 0.00 -1.26 -4.96 105.19 104.31 2dvh n GLY 33 Ca 0.09 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 1.25 -0.09 4.61 0.00 -1.87 0.23 119.26 123.40 2dvh h ALA 34 Ca 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2dvh h ALA 34 Cb 0.00 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dvh h ALA 34 CO 0.00 -0.49 0.04 0.93 0.00 0.00 0.00 179.25 179.73 2dvh h GLU 35 N 0.17 0.13 0.37 0.00 4.39 -1.96 0.24 114.58 117.92 2dvh h GLU 35 Ca 0.56 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.23 2dvh h GLU 35 Cb 1.13 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.72 2dvh h GLU 35 CO -0.69 0.21 -0.51 1.49 -1.16 0.00 0.00 179.01 178.35 2dvh h GLU 36 N 0.02 -0.89 -0.42 2.33 4.22 -1.33 -0.46 114.58 118.05 2dvh h GLU 36 Ca 0.03 0.06 0.04 0.00 0.08 0.00 0.00 59.36 59.57 2dvh h GLU 36 Cb 0.12 0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2dvh h GLU 36 CO -0.00 -0.59 0.19 -0.07 -2.18 0.00 0.00 179.01 176.35 2dvh h LEU 37 N -0.92 0.25 0.16 1.64 3.38 -0.60 0.02 115.31 119.24 2dvh h LEU 37 Ca -0.04 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dvh h LEU 37 Cb 0.83 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2dvh h LEU 37 CO -0.14 0.19 -0.12 0.22 0.09 0.00 0.00 178.44 178.68 2dvh h TYR 38 N 0.39 -0.31 0.04 1.13 3.20 -0.34 0.20 116.97 121.27 2dvh h TYR 38 Ca 0.19 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2dvh h TYR 38 Cb 0.13 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2dvh h TYR 38 CO -0.12 -0.19 -0.04 -0.22 -1.64 0.00 0.00 178.16 175.95 2dvh h LYS 39 N -0.29 -0.09 0.07 1.82 3.64 -0.69 0.16 116.57 121.20 2dvh h LYS 39 Ca -0.01 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2dvh h LYS 39 Cb 0.26 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2dvh h LYS 39 CO -0.01 -0.06 -0.04 0.87 -2.27 0.00 0.00 179.45 177.95 2dvh h LYS 40 N -0.09 -0.10 -0.76 1.90 1.79 -0.92 0.28 116.57 118.68 2dvh h LYS 40 Ca 0.00 0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 2dvh h LYS 40 Cb 0.09 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 2dvh h LYS 40 CO -0.02 -0.04 0.26 0.00 -1.08 0.00 0.00 179.45 178.58 2dvh h MET 41 N -0.12 1.17 -0.56 3.15 -0.00 -0.50 0.82 114.93 118.89 2dvh h MET 41 Ca -0.01 -0.24 0.01 0.00 -0.00 0.00 0.00 59.70 59.46 2dvh h MET 41 Cb 0.10 -0.18 -0.03 0.00 -0.00 0.00 0.00 31.60 31.50 2dvh h MET 41 CO 0.02 0.97 0.37 -0.22 -0.00 0.00 0.00 176.91 178.05 2dvh h LYS 42 N 1.12 0.73 -0.34 -0.10 3.64 -0.54 0.33 116.57 121.41 2dvh h LYS 42 Ca 0.25 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.66 2dvh h LYS 42 Cb 0.27 -0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 31.84 2dvh h LYS 42 CO -0.01 0.48 -0.27 0.78 -2.27 0.00 0.00 179.45 178.16 2dvh h GLY 43 N 0.75 -0.13 0.91 5.01 0.00 0.66 0.14 103.07 110.42 2dvh h GLY 43 Ca 0.20 0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.87 2dvh h GLY 43 CO -0.05 -0.21 0.03 -0.97 0.00 0.00 0.00 176.54 175.34 2dvh h TYR 44 N -0.22 0.07 0.06 5.60 0.05 -0.41 0.25 116.97 122.36 2dvh h TYR 44 Ca 0.17 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.97 2dvh h TYR 44 Cb 0.49 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.18 2dvh h TYR 44 CO -0.46 0.14 -0.19 0.00 -1.05 0.00 0.00 178.16 176.59 2dvh h ALA 45 N 0.93 -0.28 -0.48 3.88 0.00 -0.37 -2.70 119.26 120.24 2dvh h ALA 45 Ca 0.02 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2dvh h ALA 45 Cb 0.09 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2dvh h ALA 45 CO -0.00 -0.70 -0.12 0.22 0.00 0.00 0.00 179.25 178.64 2dvh h ASP 46 N -0.34 0.89 0.00 0.00 3.58 -0.76 -3.41 116.42 116.39 2dvh h ASP 46 Ca 0.04 -0.29 0.00 0.00 0.42 0.00 0.00 57.03 57.20 2dvh h ASP 46 Cb 0.38 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.19 2dvh h ASP 46 CO -0.14 1.02 0.00 0.61 -2.88 0.00 0.00 179.24 177.85 2dvh n GLY 47 N -0.34 0.79 0.32 -0.78 0.00 0.67 -4.98 105.19 100.87 2dvh n GLY 47 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 0.88 -3.29 1.61 4.64 -1.29 -3.40 113.55 112.70 2dvh h SER 48 Ca 0.00 -0.14 -0.67 0.00 -0.47 0.00 0.00 61.79 60.51 2dvh h SER 48 Cb 0.00 -0.23 -0.14 0.00 -0.31 0.00 0.00 62.40 61.72 2dvh h SER 48 CO 0.00 0.82 -0.62 -0.47 -0.87 0.00 0.00 176.83 175.69 2dvh s TYR 49 N -5.35 3.16 -3.01 4.77 5.04 -0.42 -4.98 117.35 116.56 2dvh s TYR 49 Ca -0.11 0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.69 2dvh s TYR 49 Cb 0.16 -1.74 0.00 0.00 0.35 0.00 0.00 41.96 40.72 2dvh s TYR 49 CO 0.81 0.48 0.00 0.41 -1.34 0.00 0.00 175.55 175.92 2dvh n GLY 50 N 1.76 -0.66 0.00 8.97 0.00 -1.26 -3.59 105.19 110.40 2dvh n GLY 50 Ca -0.17 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.33 0.00 -0.02 0.00 -1.26 -4.95 105.19 97.63 2dvh n GLY 51 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.32 1.61 2.13 -1.26 -2.86 120.64 119.94 2dvh n GLU 52 Ca 0.00 0.17 0.12 0.00 0.66 0.00 0.00 57.16 58.11 2dvh n GLU 52 Cb 0.00 -1.16 0.34 0.00 0.27 0.00 0.00 31.44 30.89 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 0.74 -0.96 5.31 0.11 -2.05 -0.80 114.38 116.73 2dvh h ARG 53 Ca 0.00 -0.04 0.27 0.00 0.10 0.00 0.00 59.98 60.30 2dvh h ARG 53 Cb 0.00 -0.17 -0.05 0.00 1.11 0.00 0.00 29.97 30.87 2dvh h ARG 53 CO 0.00 0.49 0.68 0.87 0.10 0.00 0.00 179.97 182.11 2dvh h LYS 54 N 0.76 0.09 -0.98 0.08 1.79 -1.93 -2.06 116.57 114.33 2dvh h LYS 54 Ca 0.51 -0.01 0.31 0.00 -2.18 0.00 0.00 60.65 59.28 2dvh h LYS 54 Cb 0.78 -0.02 -0.15 0.00 -1.58 0.00 0.00 32.23 31.26 2dvh h LYS 54 CO -0.28 0.06 0.49 0.00 -1.08 0.00 0.00 179.45 178.64 2dvh h ALA 55 N 1.54 1.82 0.19 3.86 0.00 -0.99 0.23 119.26 125.90 2dvh h ALA 55 Ca 0.47 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.58 2dvh h ALA 55 Cb 1.72 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2dvh h ALA 55 CO -0.06 -0.57 -0.09 0.52 0.00 0.00 0.00 179.25 179.05 2dvh h MET 56 N 0.28 -0.24 -0.09 0.00 2.86 -1.59 -0.06 114.93 116.09 2dvh h MET 56 Ca 0.70 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 58.38 2dvh h MET 56 Cb 1.59 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 33.28 2dvh h MET 56 CO -0.63 -0.08 -0.06 1.98 1.06 0.00 0.00 176.91 179.18 2dvh h MET 57 N -0.35 -0.06 -0.31 1.72 -1.53 -1.17 -0.26 114.93 112.96 2dvh h MET 57 Ca -0.03 0.00 0.07 0.00 -3.44 0.00 0.00 59.70 56.30 2dvh h MET 57 Cb 0.27 0.01 -0.08 0.00 -0.55 0.00 0.00 31.60 31.26 2dvh h MET 57 CO 0.04 -0.04 -0.37 1.15 0.14 0.00 0.00 176.91 177.83 2dvh h THR 58 N -0.07 0.19 -0.69 -0.77 2.02 -0.51 0.15 112.91 113.23 2dvh h THR 58 Ca 0.06 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.26 2dvh h THR 58 Cb 0.15 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 66.71 2dvh h THR 58 CO -0.13 0.00 0.43 -1.13 0.37 0.00 0.00 175.52 175.06 2dvh h ASN 59 N -0.34 0.72 0.83 4.18 -0.00 -0.54 0.20 115.58 120.62 2dvh h ASN 59 Ca 0.14 -0.00 -0.04 0.00 -0.00 0.00 0.00 56.30 56.40 2dvh h ASN 59 Cb 0.57 -0.16 -0.00 0.00 -0.00 0.00 0.00 38.32 38.73 2dvh h ASN 59 CO -0.50 0.50 -0.48 0.00 -0.00 0.00 0.00 177.43 176.95 2dvh h ALA 60 N 1.29 -1.26 -0.01 1.57 0.00 0.17 -2.88 119.26 118.14 2dvh h ALA 60 Ca 0.27 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2dvh h ALA 60 Cb 0.00 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2dvh h ALA 60 CO -0.10 -1.22 -0.12 -0.39 0.00 0.00 0.00 179.25 177.42 2dvh h VAL 61 N -1.22 1.10 -0.18 0.00 -1.51 -0.61 -1.87 116.25 111.96 2dvh h VAL 61 Ca -0.11 -0.45 0.05 0.00 -1.23 0.00 0.00 66.70 64.96 2dvh h VAL 61 Cb 0.97 1.22 -0.01 0.00 -2.13 0.00 0.00 31.29 31.34 2dvh h VAL 61 CO 0.13 0.13 0.19 0.50 -1.23 0.00 0.00 177.57 177.29 2dvh h LYS 62 N 0.02 0.00 0.00 5.19 3.64 -0.39 0.11 116.57 125.14 2dvh h LYS 62 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2dvh h LYS 62 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2dvh h LYS 62 CO 0.02 0.00 0.00 0.87 -2.27 0.00 0.00 179.45 178.07 2dvh h LYS 63 N 0.00 0.00 -6.44 1.90 1.79 -1.26 -3.44 116.57 109.12 2dvh h LYS 63 Ca 0.08 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 58.02 2dvh h LYS 63 Cb 0.46 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 2dvh h LYS 63 CO -0.00 0.00 0.32 0.00 -1.08 0.00 0.00 179.45 178.69 2dvh s ALA 64 N -3.60 3.24 0.78 3.86 0.00 0.02 -5.07 121.76 120.99 2dvh s ALA 64 Ca 0.02 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.36 2dvh s ALA 64 Cb 0.09 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 20.03 2dvh s ALA 64 CO 0.53 -0.09 1.15 -1.12 0.00 0.00 0.00 175.76 176.23 2dvh s SER 65 N 0.39 4.79 0.28 0.00 0.01 -1.26 -4.62 113.70 113.29 2dvh s SER 65 Ca 0.47 0.93 -0.00 0.00 1.31 0.00 0.00 55.95 58.65 2dvh s SER 65 Cb -0.22 -1.54 0.63 0.00 0.21 0.00 0.00 66.02 65.11 2dvh s SER 65 CO 0.28 -1.74 1.65 -2.24 0.41 0.00 0.00 173.24 171.60 2dvh h ASP 66 N -0.94 -0.06 -0.24 2.44 2.03 -1.98 0.20 116.42 117.87 2dvh h ASP 66 Ca -0.46 0.19 0.03 0.00 -0.73 0.00 0.00 57.03 56.06 2dvh h ASP 66 Cb 1.30 0.27 -0.03 0.00 -0.83 0.00 0.00 39.33 40.04 2dvh h ASP 66 CO 0.65 -0.14 0.05 -0.33 -1.03 0.00 0.00 179.24 178.44 2dvh h GLU 67 N 0.20 0.14 -0.28 4.15 3.07 -1.99 -0.99 114.58 118.89 2dvh h GLU 67 Ca 0.51 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.32 2dvh h GLU 67 Cb 0.99 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.86 2dvh h GLU 67 CO -0.64 0.10 0.01 0.93 -1.40 0.00 0.00 179.01 178.01 2dvh h GLU 68 N 0.15 0.48 -0.18 2.33 4.39 -1.33 0.12 114.58 120.53 2dvh h GLU 68 Ca 0.11 -0.14 0.05 0.00 0.34 0.00 0.00 59.36 59.72 2dvh h GLU 68 Cb 0.11 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.65 2dvh h GLU 68 CO -0.14 0.62 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.04 2dvh h LEU 69 N 0.27 -0.70 -0.80 1.33 3.38 -0.46 0.71 115.31 119.03 2dvh h LEU 69 Ca 0.08 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2dvh h LEU 69 Cb 0.40 0.33 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2dvh h LEU 69 CO 0.01 -0.27 0.48 0.11 0.09 0.00 0.00 178.44 178.87 2dvh h LYS 70 N -0.26 1.08 -0.97 1.13 1.57 -1.03 -2.86 116.57 115.24 2dvh h LYS 70 Ca 0.12 -0.10 0.07 0.00 -1.87 0.00 0.00 60.65 58.87 2dvh h LYS 70 Cb 0.43 -0.23 -0.06 0.00 0.08 0.00 0.00 32.23 32.45 2dvh h LYS 70 CO -0.33 0.76 0.63 0.00 -0.57 0.00 0.00 179.45 179.93 2dvh h ALA 71 N 1.26 1.45 0.13 3.86 0.00 0.65 0.44 119.26 127.04 2dvh h ALA 71 Ca 0.29 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2dvh h ALA 71 Cb -0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2dvh h ALA 71 CO -0.05 0.40 -0.17 -0.07 0.00 0.00 0.00 179.25 179.35 2dvh h LEU 72 N 1.11 -0.46 -0.48 0.00 -0.00 -0.68 0.30 115.31 115.09 2dvh h LEU 72 Ca 0.42 0.05 0.07 0.00 -0.00 0.00 0.00 57.88 58.42 2dvh h LEU 72 Cb 0.20 0.17 -0.06 0.00 -0.00 0.00 0.00 40.66 40.97 2dvh h LEU 72 CO -0.17 -0.25 0.14 0.00 -0.00 0.00 0.00 178.44 178.16 2dvh h ALA 73 N 0.48 0.57 -0.01 1.53 0.00 -1.37 -2.08 119.26 118.37 2dvh h ALA 73 Ca 0.02 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2dvh h ALA 73 Cb 0.35 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2dvh h ALA 73 CO -0.07 -0.26 -0.25 0.22 0.00 0.00 0.00 179.25 178.89 2dvh h ASP 74 N 0.29 -0.74 0.22 0.00 3.58 -0.49 0.19 116.42 119.48 2dvh h ASP 74 Ca 0.24 0.10 0.01 0.00 0.42 0.00 0.00 57.03 57.79 2dvh h ASP 74 Cb 0.28 0.30 -0.04 0.00 1.72 0.00 0.00 39.33 41.59 2dvh h ASP 74 CO -0.27 -0.32 -0.53 0.22 -2.88 0.00 0.00 179.24 175.47 2dvh h TYR 75 N -0.38 -1.51 -0.42 0.28 3.20 -0.53 -2.86 116.97 114.76 2dvh h TYR 75 Ca 0.06 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.00 2dvh h TYR 75 Cb 0.47 0.63 -0.04 0.00 1.54 0.00 0.00 36.73 39.33 2dvh h TYR 75 CO -0.29 -0.62 0.20 0.52 -1.64 0.00 0.00 178.16 176.33 2dvh h MET 76 N -0.83 0.39 -1.35 1.82 2.86 -1.33 -2.70 114.93 113.80 2dvh h MET 76 Ca -0.02 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2dvh h MET 76 Cb 0.79 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2dvh h MET 76 CO -0.23 0.26 0.00 0.45 1.06 0.00 0.00 176.91 178.45 2dvh n SER 77 N -4.93 2.21 -1.89 1.22 2.88 0.65 -2.09 113.62 111.67 2dvh n SER 77 Ca 0.02 -1.44 -0.03 0.00 -1.33 0.00 0.00 58.87 56.10 2dvh n SER 77 Cb 0.11 -0.38 0.03 0.00 -0.75 0.00 0.00 64.21 63.22 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 0.72 0.69 0.00 -1.46 4.81 -1.02 -4.79 118.16 117.12 2dvh n LYS 78 Ca 0.00 -1.61 0.00 0.00 -0.87 0.00 0.00 58.31 55.83 2dvh n LYS 78 Cb 0.35 0.08 0.00 0.00 0.02 0.00 0.00 35.03 35.48 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46