#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 -0.77 0.00 0.00 2.03 -1.26 -5.01 116.55 111.53 2dvh n ASP 2 Ca 0.00 0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.60 2dvh n ASP 2 Cb 0.00 0.96 0.00 0.00 -0.72 0.00 0.00 41.12 41.36 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 -1.37 1.25 0.30 0.27 0.00 -1.26 -4.61 105.19 99.77 2dvh n GLY 3 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.19 -0.22 4.61 0.00 -1.97 0.03 119.26 120.52 2dvh h ALA 4 Ca 0.00 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.81 2dvh h ALA 4 Cb 0.00 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2dvh h ALA 4 CO 0.00 -1.14 0.23 0.00 0.00 0.00 0.00 179.25 178.33 2dvh h ALA 5 N -1.63 1.91 0.18 0.00 0.00 -2.00 -1.62 119.26 116.10 2dvh h ALA 5 Ca -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2dvh h ALA 5 Cb 0.58 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2dvh h ALA 5 CO 0.12 -0.34 -0.09 -0.07 0.00 0.00 0.00 179.25 178.87 2dvh h LEU 6 N 0.00 -0.20 -1.97 0.00 3.38 -1.90 -3.36 115.31 111.25 2dvh h LEU 6 Ca 0.11 -0.16 0.15 0.00 0.09 0.00 0.00 57.88 58.07 2dvh h LEU 6 Cb 0.56 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2dvh h LEU 6 CO -0.00 0.32 0.47 0.22 0.09 0.00 0.00 178.44 179.54 2dvh h TYR 7 N -1.02 0.00 -0.48 1.13 3.20 -0.06 -0.26 116.97 119.48 2dvh h TYR 7 Ca -0.02 0.00 0.14 0.00 3.14 0.00 0.00 58.73 61.98 2dvh h TYR 7 Cb 0.35 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2dvh h TYR 7 CO 0.04 0.00 0.37 1.57 -1.64 0.00 0.00 178.16 178.50 2dvh h LYS 8 N 0.00 0.00 -0.03 1.82 2.10 -1.54 0.16 116.57 119.08 2dvh h LYS 8 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 2dvh h LYS 8 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2dvh h LYS 8 CO -0.00 0.00 0.00 0.43 -2.00 0.00 0.00 179.45 177.88 2dvh n SER 9 N -4.23 0.42 0.00 7.07 7.64 -0.11 -4.01 113.62 120.39 2dvh n SER 9 Ca 0.09 -1.34 0.00 0.00 1.01 0.00 0.00 58.87 58.63 2dvh n SER 9 Cb 0.58 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 2dvh n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvh h ILE 11 N 0.00 0.31 -1.05 0.00 3.07 -1.34 0.97 117.51 119.47 2dvh h ILE 11 Ca 0.00 -0.09 0.28 0.00 1.55 0.00 0.00 64.86 66.59 2dvh h ILE 11 Cb 0.76 0.01 -0.08 0.00 -0.27 0.00 0.00 36.82 37.24 2dvh h ILE 11 CO 0.00 0.05 0.69 1.23 -1.05 0.00 0.00 178.15 179.07 2dvh h GLY 12 N 0.28 0.96 0.00 0.16 0.00 -1.86 0.21 103.07 102.82 2dvh h GLY 12 Ca 0.72 -0.16 -0.19 0.00 0.00 0.00 0.00 47.33 47.70 2dvh h GLY 12 CO -0.46 -0.11 -1.70 0.00 0.00 0.00 0.00 176.54 174.28 2dvh h HIS 14 N 0.00 0.00 0.00 0.00 -0.00 -0.83 -3.36 115.15 110.96 2dvh h HIS 14 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 2dvh h HIS 14 Cb 1.63 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.04 2dvh h HIS 14 CO 0.00 0.40 0.00 0.41 -0.00 0.00 0.00 177.93 178.74 2dvh n GLY 15 N 1.30 0.26 0.29 2.45 0.00 0.72 -0.68 105.19 109.52 2dvh n GLY 15 Ca -0.05 -1.93 -0.04 0.00 0.00 0.00 0.00 46.02 44.00 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 0.10 -2.06 4.61 0.00 -1.98 -3.26 119.26 116.68 2dvh h ALA 16 Ca 0.00 0.17 -0.57 0.00 0.00 0.00 0.00 54.91 54.51 2dvh h ALA 16 Cb 0.00 0.59 -0.40 0.00 0.00 0.00 0.00 17.79 17.98 2dvh h ALA 16 CO 0.00 -0.58 -0.96 -0.25 0.00 0.00 0.00 179.25 177.46 2dvh n ASP 17 N -5.42 1.25 -3.47 0.00 9.92 -1.26 -4.90 116.55 112.67 2dvh n ASP 17 Ca 0.04 -2.93 -0.22 0.00 -0.53 0.00 0.00 54.79 51.15 2dvh n ASP 17 Cb 0.32 -0.65 -0.03 0.00 -0.64 0.00 0.00 41.12 40.13 2dvh n ASP 17 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dvh n GLY 18 N 1.18 -0.46 0.15 0.44 0.00 -1.23 -4.37 105.19 100.90 2dvh n GLY 18 Ca 0.24 0.05 -0.24 0.00 0.00 0.00 0.00 46.02 46.07 2dvh n GLY 18 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dvh h SER 19 N -0.62 0.75 -2.95 1.61 0.02 -1.26 0.49 113.55 111.60 2dvh h SER 19 Ca -0.35 -0.91 -0.57 0.00 -0.84 0.00 0.00 61.79 59.12 2dvh h SER 19 Cb 1.23 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.50 2dvh h SER 19 CO 0.49 1.73 -0.37 -1.59 -1.14 0.00 0.00 176.83 175.95 2dvh s LYS 20 N -2.59 3.53 -0.83 3.45 -2.85 0.14 -4.86 119.74 115.73 2dvh s LYS 20 Ca -0.11 -0.29 -0.25 0.00 -1.00 0.00 0.00 55.97 54.31 2dvh s LYS 20 Cb 0.05 -2.89 -0.05 0.00 -2.06 0.00 0.00 37.83 32.88 2dvh s LYS 20 CO 0.91 0.48 1.96 0.00 0.10 0.00 0.00 175.35 178.79 2dvh s ALA 21 N -1.71 1.73 0.36 0.59 0.00 -1.26 -4.49 121.76 116.97 2dvh s ALA 21 Ca 0.38 -1.26 -0.25 0.00 0.00 0.00 0.00 51.96 50.83 2dvh s ALA 21 Cb -0.12 -4.50 -0.13 0.00 0.00 0.00 0.00 23.12 18.37 2dvh s ALA 21 CO 0.27 -4.66 0.80 0.00 0.00 0.00 0.00 175.76 172.17 2dvh n ALA 22 N 13.95 -0.85 -1.45 0.00 0.00 -1.26 -0.45 120.51 130.46 2dvh n ALA 22 Ca 0.36 0.28 -0.11 0.00 0.00 0.00 0.00 53.44 53.97 2dvh n ALA 22 Cb 0.48 -1.91 -0.04 0.00 0.00 0.00 0.00 19.45 17.98 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 0.57 -1.36 -1.51 0.00 2.81 -1.26 -1.19 117.12 115.18 2dvh n MET 23 Ca 0.11 0.66 -0.18 0.00 -1.81 0.00 0.00 57.70 56.49 2dvh n MET 23 Cb 0.35 -4.92 -0.08 0.00 -0.71 0.00 0.00 33.22 27.87 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 -0.27 1.71 2.71 3.03 0.00 0.40 -4.84 105.19 107.92 2dvh n GLY 24 Ca -0.12 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 2dvh n GLY 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dvh s SER 25 N -2.71 -0.61 -0.14 1.61 0.01 -0.33 -5.04 113.70 106.48 2dvh s SER 25 Ca 0.00 -0.70 -0.30 0.00 1.31 0.00 0.00 55.95 56.26 2dvh s SER 25 Cb 0.00 0.80 0.13 0.00 0.21 0.00 0.00 66.02 67.16 2dvh s SER 25 CO 0.00 -0.03 0.99 0.00 0.41 0.00 0.00 173.24 174.62 2dvh s ALA 26 N 1.02 -1.93 -0.05 1.44 0.00 -1.16 -4.86 121.76 116.23 2dvh s ALA 26 Ca 0.25 1.52 -0.30 0.00 0.00 0.00 0.00 51.96 53.43 2dvh s ALA 26 Cb 0.09 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 2dvh s ALA 26 CO -0.09 -0.36 1.60 0.15 0.00 0.00 0.00 175.76 177.05 2dvh s LYS 27 N -1.39 4.20 0.35 0.00 -0.14 -1.26 -4.35 119.74 117.14 2dvh s LYS 27 Ca -0.00 2.14 -0.27 0.00 -1.36 0.00 0.00 55.97 56.47 2dvh s LYS 27 Cb -0.01 -3.89 -0.12 0.00 -1.68 0.00 0.00 37.83 32.13 2dvh s LYS 27 CO 0.00 -0.80 1.22 -2.30 -0.76 0.00 0.00 175.35 172.71 2dvh n PRO 28 N 6.78 1.91 -0.23 -1.68 -0.02 -1.26 -4.80 135.00 135.69 2dvh n PRO 28 Ca 0.16 0.67 0.03 0.00 -2.02 0.00 0.00 63.50 62.34 2dvh n PRO 28 Cb 0.43 -2.23 0.15 0.00 -0.02 0.00 0.00 33.50 31.83 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 2.31 0.69 -1.57 -1.45 2.07 -1.64 -3.45 116.25 113.21 2dvh h VAL 29 Ca -0.45 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2dvh h VAL 29 Cb 1.30 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2dvh h VAL 29 CO 0.61 0.08 0.00 1.17 0.02 0.00 0.00 177.57 179.45 2dvh n LYS 30 N -5.02 -0.13 -4.12 1.57 3.00 0.10 -0.38 118.16 113.19 2dvh n LYS 30 Ca 0.12 -0.06 -0.41 0.00 -0.00 0.00 0.00 58.31 57.96 2dvh n LYS 30 Cb 0.35 0.11 -0.01 0.00 0.00 0.00 0.00 35.03 35.48 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 -0.18 -0.59 0.37 3.14 0.00 -1.20 -4.86 105.19 101.86 2dvh n GLY 31 Ca 0.00 0.27 -0.08 0.00 0.00 0.00 0.00 46.02 46.21 2dvh n GLY 31 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dvh n GLN 32 N -4.76 -0.36 0.00 1.61 1.13 0.49 -4.80 117.38 110.69 2dvh n GLN 32 Ca -0.16 1.35 0.00 0.00 -1.94 0.00 0.00 57.00 56.24 2dvh n GLN 32 Cb 0.57 -1.98 0.00 0.00 0.11 0.00 0.00 30.24 28.93 2dvh n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dvh n GLY 33 N -1.25 2.22 0.22 1.08 0.00 -1.26 -4.98 105.19 101.22 2dvh n GLY 33 Ca 0.03 -0.34 -0.07 0.00 0.00 0.00 0.00 46.02 45.64 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 0.66 0.47 4.61 0.00 -1.87 0.19 119.26 123.32 2dvh h ALA 34 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2dvh h ALA 34 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2dvh h ALA 34 CO 0.00 0.13 -0.24 1.05 0.00 0.00 0.00 179.25 180.19 2dvh h GLU 35 N 0.70 -0.63 -0.06 0.00 4.11 -1.97 0.12 114.58 116.86 2dvh h GLU 35 Ca 0.19 0.04 0.02 0.00 0.07 0.00 0.00 59.36 59.68 2dvh h GLU 35 Cb -0.05 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2dvh h GLU 35 CO -0.04 -0.42 -0.50 0.93 0.07 0.00 0.00 179.01 179.05 2dvh h GLU 36 N -0.65 -0.56 0.13 1.06 4.39 -1.89 0.01 114.58 117.07 2dvh h GLU 36 Ca -0.06 0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.69 2dvh h GLU 36 Cb 0.51 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.25 2dvh h GLU 36 CO 0.09 -0.37 -0.48 -0.07 -1.16 0.00 0.00 179.01 177.02 2dvh h LEU 37 N -0.58 -1.44 -0.65 1.33 3.38 -0.55 -0.31 115.31 116.49 2dvh h LEU 37 Ca 0.02 0.15 0.12 0.00 0.09 0.00 0.00 57.88 58.26 2dvh h LEU 37 Cb 0.65 0.53 -0.12 0.00 0.09 0.00 0.00 40.66 41.80 2dvh h LEU 37 CO -0.36 -0.51 -0.29 0.22 0.09 0.00 0.00 178.44 177.58 2dvh h TYR 38 N -0.70 -0.77 -0.88 1.13 3.20 -0.45 0.29 116.97 118.79 2dvh h TYR 38 Ca -0.01 0.07 0.05 0.00 3.14 0.00 0.00 58.73 61.98 2dvh h TYR 38 Cb 0.70 0.43 -0.06 0.00 1.54 0.00 0.00 36.73 39.34 2dvh h TYR 38 CO -0.43 -0.36 0.56 0.87 -1.64 0.00 0.00 178.16 177.16 2dvh h LYS 39 N -0.11 1.02 -0.10 1.82 6.56 -0.57 0.34 116.57 125.54 2dvh h LYS 39 Ca 0.27 -0.06 -0.09 0.00 -1.06 0.00 0.00 60.65 59.71 2dvh h LYS 39 Cb 0.55 -0.23 0.00 0.00 -0.57 0.00 0.00 32.23 31.98 2dvh h LYS 39 CO -0.71 0.68 -0.29 0.87 -2.06 0.00 0.00 179.45 177.94 2dvh h LYS 40 N 1.05 0.36 -0.91 3.15 6.56 0.10 0.37 116.57 127.26 2dvh h LYS 40 Ca 0.37 -0.26 -0.00 0.00 -1.06 0.00 0.00 60.65 59.69 2dvh h LYS 40 Cb 0.10 0.04 -0.04 0.00 -0.57 0.00 0.00 32.23 31.76 2dvh h LYS 40 CO -0.15 0.88 0.55 0.00 -2.06 0.00 0.00 179.45 178.68 2dvh h MET 41 N -0.09 1.24 -0.78 3.15 -0.00 -0.42 0.16 114.93 118.19 2dvh h MET 41 Ca -0.01 -0.11 0.01 0.00 -0.00 0.00 0.00 59.70 59.59 2dvh h MET 41 Cb 0.91 -0.26 -0.04 0.00 -0.00 0.00 0.00 31.60 32.21 2dvh h MET 41 CO 0.06 0.86 0.52 0.87 -0.00 0.00 0.00 176.91 179.22 2dvh h LYS 42 N 1.25 1.02 -0.53 -0.10 1.79 -0.89 0.51 116.57 119.63 2dvh h LYS 42 Ca 0.33 -0.06 0.05 0.00 -2.18 0.00 0.00 60.65 58.79 2dvh h LYS 42 Cb -0.06 -0.23 -0.08 0.00 -1.58 0.00 0.00 32.23 30.28 2dvh h LYS 42 CO -0.06 0.68 -0.45 0.78 -1.08 0.00 0.00 179.45 179.31 2dvh h GLY 43 N 1.05 -1.22 0.96 3.86 0.00 0.14 0.31 103.07 108.17 2dvh h GLY 43 Ca 0.28 0.80 -0.00 0.00 0.00 0.00 0.00 47.33 48.42 2dvh h GLY 43 CO -0.06 -0.22 0.09 -0.97 0.00 0.00 0.00 176.54 175.38 2dvh h TYR 44 N -0.18 0.19 -0.95 5.60 0.05 -0.45 0.88 116.97 122.11 2dvh h TYR 44 Ca 0.09 -0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.94 2dvh h TYR 44 Cb 0.41 -0.06 -0.06 0.00 1.01 0.00 0.00 36.73 38.02 2dvh h TYR 44 CO -0.83 0.17 0.61 0.00 -1.05 0.00 0.00 178.16 177.06 2dvh h ALA 45 N 1.00 1.49 -0.04 3.88 0.00 -0.39 -1.33 119.26 123.88 2dvh h ALA 45 Ca 0.05 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 2dvh h ALA 45 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2dvh h ALA 45 CO -0.01 0.35 -0.72 0.22 0.00 0.00 0.00 179.25 179.09 2dvh h ASP 46 N 1.06 0.25 0.00 0.00 3.58 -0.05 -3.47 116.42 117.79 2dvh h ASP 46 Ca 0.42 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.70 2dvh h ASP 46 Cb 0.24 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2dvh h ASP 46 CO -0.17 0.89 0.00 0.61 -2.88 0.00 0.00 179.24 177.69 2dvh n GLY 47 N 0.52 0.70 0.22 -0.78 0.00 0.27 -4.93 105.19 101.19 2dvh n GLY 47 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.40 0.26 1.61 4.64 -1.81 -2.98 113.55 114.88 2dvh h SER 48 Ca 0.00 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.14 2dvh h SER 48 Cb 0.00 0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2dvh h SER 48 CO 0.00 -0.08 -0.23 0.22 -0.87 0.00 0.00 176.83 175.87 2dvh h TYR 49 N -0.73 0.00 0.00 4.77 3.20 -1.88 -3.37 116.97 118.96 2dvh h TYR 49 Ca -0.05 0.00 -0.45 0.00 3.14 0.00 0.00 58.73 61.37 2dvh h TYR 49 Cb 0.50 0.00 0.03 0.00 1.54 0.00 0.00 36.73 38.80 2dvh h TYR 49 CO 0.01 0.23 2.49 0.41 -1.64 0.00 0.00 178.16 179.66 2dvh n GLY 50 N -0.81 2.93 3.65 1.82 0.00 -1.12 -4.88 105.19 106.79 2dvh n GLY 50 Ca -0.02 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 2dvh n GLY 50 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dvh s GLY 51 N 3.91 1.44 0.00 -0.02 0.00 -1.26 -4.04 107.32 107.35 2dvh s GLY 51 Ca 0.44 0.93 0.00 0.00 0.00 0.00 0.00 44.72 46.09 2dvh s GLY 51 CO 0.01 3.14 0.00 -2.21 0.00 0.00 0.00 173.10 174.04 2dvh n GLU 52 N 7.33 0.00 -0.33 2.90 0.00 -1.26 -1.03 120.64 128.26 2dvh n GLU 52 Ca 0.18 0.00 0.20 0.00 0.00 0.00 0.00 57.16 57.55 2dvh n GLU 52 Cb 0.43 0.00 0.46 0.00 0.00 0.00 0.00 31.44 32.33 2dvh n GLU 52 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 2dvh h ARG 53 N 0.00 0.46 0.00 5.31 0.11 -2.01 0.43 114.38 118.69 2dvh h ARG 53 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2dvh h ARG 53 Cb 0.00 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 30.98 2dvh h ARG 53 CO 0.00 0.31 0.00 1.63 0.10 0.00 0.00 179.97 182.01 2dvh n LYS 54 N -4.70 0.18 -0.32 0.08 5.02 -0.20 -3.29 118.16 114.94 2dvh n LYS 54 Ca 0.25 0.15 0.12 0.00 -2.02 0.00 0.00 58.31 56.81 2dvh n LYS 54 Cb 0.81 -1.50 0.35 0.00 -0.02 0.00 0.00 35.03 34.66 2dvh n LYS 54 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dvh h ALA 55 N 2.76 1.76 -0.25 7.82 0.00 -1.04 0.11 119.26 130.41 2dvh h ALA 55 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2dvh h ALA 55 Cb 0.20 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2dvh h ALA 55 CO 0.00 -0.06 0.01 1.98 0.00 0.00 0.00 179.25 181.18 2dvh h MET 56 N 0.75 0.09 -0.33 0.00 1.85 -1.79 -0.59 114.93 114.91 2dvh h MET 56 Ca 0.51 -0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 59.59 2dvh h MET 56 Cb 0.79 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.79 2dvh h MET 56 CO -0.27 0.06 0.19 1.98 -0.40 0.00 0.00 176.91 178.46 2dvh h MET 57 N 0.09 0.45 -0.30 0.39 -1.53 -1.14 -0.28 114.93 112.61 2dvh h MET 57 Ca 0.12 -0.05 0.06 0.00 -3.44 0.00 0.00 59.70 56.40 2dvh h MET 57 Cb 0.15 -0.09 -0.08 0.00 -0.55 0.00 0.00 31.60 31.03 2dvh h MET 57 CO -0.20 0.37 -0.35 1.15 0.14 0.00 0.00 176.91 178.02 2dvh h THR 58 N 0.41 0.22 -0.68 -0.77 2.02 -0.46 0.15 112.91 113.80 2dvh h THR 58 Ca 0.12 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 2dvh h THR 58 Cb 0.04 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.64 2dvh h THR 58 CO -0.02 0.00 0.31 -1.13 0.37 0.00 0.00 175.52 175.05 2dvh h ASN 59 N -0.33 0.88 0.59 4.18 -0.00 -0.72 0.11 115.58 120.29 2dvh h ASN 59 Ca 0.14 -0.10 -0.03 0.00 -0.00 0.00 0.00 56.30 56.30 2dvh h ASN 59 Cb 0.56 -0.23 0.01 0.00 -0.00 0.00 0.00 38.32 38.66 2dvh h ASN 59 CO -0.48 0.77 -0.28 0.00 -0.00 0.00 0.00 177.43 177.44 2dvh h ALA 60 N 1.37 -0.79 0.00 1.57 0.00 0.05 -2.91 119.26 118.55 2dvh h ALA 60 Ca 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2dvh h ALA 60 Cb 0.13 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2dvh h ALA 60 CO -0.03 -0.91 -0.17 -0.24 0.00 0.00 0.00 179.25 177.91 2dvh h VAL 61 N -0.86 1.00 -0.02 0.00 3.04 -0.59 -2.06 116.25 116.76 2dvh h VAL 61 Ca -0.08 -0.60 0.01 0.00 -1.01 0.00 0.00 66.70 65.01 2dvh h VAL 61 Cb 0.63 1.34 -0.00 0.00 -2.01 0.00 0.00 31.29 31.25 2dvh h VAL 61 CO 0.13 0.17 0.05 0.50 -1.01 0.00 0.00 177.57 177.41 2dvh h LYS 62 N 0.00 0.00 0.00 4.17 1.63 -0.57 0.47 116.57 122.27 2dvh h LYS 62 Ca -0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2dvh h LYS 62 Cb 0.32 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.95 2dvh h LYS 62 CO 0.02 0.00 -0.05 0.87 -3.45 0.00 0.00 179.45 176.84 2dvh h LYS 63 N 0.00 0.00 -6.54 1.90 1.79 -1.35 -3.44 116.57 108.93 2dvh h LYS 63 Ca 0.01 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 58.03 2dvh h LYS 63 Cb 0.12 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.78 2dvh h LYS 63 CO -0.00 0.05 -0.20 0.00 -1.08 0.00 0.00 179.45 178.23 2dvh s ALA 64 N -3.91 3.90 0.38 3.86 0.00 0.16 -5.14 121.76 121.01 2dvh s ALA 64 Ca -0.01 -1.17 0.08 0.00 0.00 0.00 0.00 51.96 50.85 2dvh s ALA 64 Cb 0.11 -1.97 -0.05 0.00 0.00 0.00 0.00 23.12 21.21 2dvh s ALA 64 CO 0.53 -0.20 0.13 0.45 0.00 0.00 0.00 175.76 176.67 2dvh s SER 65 N -4.17 4.41 0.27 0.00 0.15 -1.26 -4.94 113.70 108.16 2dvh s SER 65 Ca 0.46 -1.00 -0.04 0.00 0.70 0.00 0.00 55.95 56.07 2dvh s SER 65 Cb -0.10 -0.54 0.54 0.00 -1.71 0.00 0.00 66.02 64.21 2dvh s SER 65 CO 0.35 -0.42 1.62 -0.78 1.20 0.00 0.00 173.24 175.21 2dvh h ASP 66 N 1.54 -0.35 -0.45 5.45 3.58 -1.98 0.15 116.42 124.36 2dvh h ASP 66 Ca -0.43 0.22 0.06 0.00 0.42 0.00 0.00 57.03 57.30 2dvh h ASP 66 Cb 1.25 0.38 -0.05 0.00 1.72 0.00 0.00 39.33 42.63 2dvh h ASP 66 CO 0.68 -0.22 0.16 -0.08 -2.88 0.00 0.00 179.24 176.90 2dvh h GLU 67 N 0.09 0.32 0.11 0.28 4.81 -1.99 0.10 114.58 118.31 2dvh h GLU 67 Ca 0.47 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.68 2dvh h GLU 67 Cb 0.88 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2dvh h GLU 67 CO -0.73 0.21 -0.05 0.93 -0.73 0.00 0.00 179.01 178.63 2dvh h GLU 68 N 0.33 -0.14 -0.45 1.92 4.39 -1.20 -1.11 114.58 118.32 2dvh h GLU 68 Ca 0.21 0.01 0.09 0.00 0.34 0.00 0.00 59.36 60.01 2dvh h GLU 68 Cb 0.20 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 28.79 2dvh h GLU 68 CO -0.21 0.01 -0.23 -0.07 -1.16 0.00 0.00 179.01 177.35 2dvh h LEU 69 N -0.26 -0.77 -0.19 1.33 3.38 -0.39 0.65 115.31 119.06 2dvh h LEU 69 Ca -0.02 0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.15 2dvh h LEU 69 Cb 0.21 0.41 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2dvh h LEU 69 CO 0.02 -0.25 0.04 0.11 0.09 0.00 0.00 178.44 178.45 2dvh h LYS 70 N -0.13 0.11 0.00 1.13 1.57 -0.89 -0.38 116.57 117.98 2dvh h LYS 70 Ca 0.21 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2dvh h LYS 70 Cb 0.46 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2dvh h LYS 70 CO -0.53 0.07 -0.30 0.00 -0.57 0.00 0.00 179.45 178.12 2dvh h ALA 71 N 1.13 1.49 -0.03 3.86 0.00 -0.02 0.25 119.26 125.94 2dvh h ALA 71 Ca 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2dvh h ALA 71 Cb 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2dvh h ALA 71 CO -0.11 0.38 -0.05 1.25 0.00 0.00 0.00 179.25 180.72 2dvh h LEU 72 N 0.00 0.10 0.11 0.00 5.85 0.86 0.13 115.31 122.36 2dvh h LEU 72 Ca -0.00 -0.52 0.02 0.00 0.84 0.00 0.00 57.88 58.21 2dvh h LEU 72 Cb 0.54 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2dvh h LEU 72 CO 0.04 0.61 -0.37 0.00 -0.34 0.00 0.00 178.44 178.38 2dvh h ALA 73 N 0.50 -0.63 -0.49 1.25 0.00 -0.91 0.12 119.26 119.10 2dvh h ALA 73 Ca 0.00 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.93 2dvh h ALA 73 Cb 0.58 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 2dvh h ALA 73 CO 0.01 -0.92 0.12 0.22 0.00 0.00 0.00 179.25 178.69 2dvh h ASP 74 N -0.59 0.05 0.77 0.00 3.58 -0.86 0.08 116.42 119.46 2dvh h ASP 74 Ca 0.03 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.52 2dvh h ASP 74 Cb 0.62 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.77 2dvh h ASP 74 CO -0.22 0.06 -0.41 0.22 -2.88 0.00 0.00 179.24 176.00 2dvh h TYR 75 N 0.27 -1.09 -0.37 0.28 3.20 -0.51 -3.01 116.97 115.74 2dvh h TYR 75 Ca 0.24 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.18 2dvh h TYR 75 Cb 0.30 0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 2dvh h TYR 75 CO -0.20 -0.65 0.26 0.52 -1.64 0.00 0.00 178.16 176.45 2dvh h MET 76 N -1.09 0.10 0.00 1.82 2.86 -0.42 -0.48 114.93 117.73 2dvh h MET 76 Ca -0.10 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2dvh h MET 76 Cb 0.86 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.49 2dvh h MET 76 CO 0.14 0.07 0.26 0.77 1.06 0.00 0.00 176.91 179.21 2dvh h SER 77 N 0.11 0.00 -0.10 1.22 0.02 -0.84 -0.88 113.55 113.07 2dvh h SER 77 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2dvh h SER 77 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2dvh h SER 77 CO -0.02 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.96 2dvh n LYS 78 N -2.76 1.94 0.00 3.45 5.02 -0.19 -4.62 118.16 121.00 2dvh n LYS 78 Ca -0.02 -1.38 0.14 0.00 -2.02 0.00 0.00 58.31 55.03 2dvh n LYS 78 Cb 0.30 -1.46 0.57 0.00 -0.02 0.00 0.00 35.03 34.42 2dvh n LYS 78 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16