#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 0.98 0.00 0.00 2.03 -1.26 -0.80 116.55 117.50 2dvh n ASP 2 Ca 0.00 0.59 0.00 0.00 0.52 0.00 0.00 54.79 55.90 2dvh n ASP 2 Cb 0.00 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 38.90 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 0.59 1.37 0.28 0.27 0.00 -1.26 -4.42 105.19 102.02 2dvh n GLY 3 Ca 0.13 -0.02 -0.16 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 -0.61 -0.67 4.61 0.00 -1.83 0.77 119.26 121.54 2dvh h ALA 4 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.83 2dvh h ALA 4 Cb 0.00 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2dvh h ALA 4 CO 0.00 -0.85 0.39 0.00 0.00 0.00 0.00 179.25 178.79 2dvh h ALA 5 N -0.05 0.88 -0.44 0.00 0.00 -1.18 -2.56 119.26 115.91 2dvh h ALA 5 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2dvh h ALA 5 Cb 0.49 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2dvh h ALA 5 CO 0.07 0.10 0.18 -0.07 0.00 0.00 0.00 179.25 179.54 2dvh h LEU 6 N 0.74 0.60 -0.94 0.00 4.07 -1.75 -3.18 115.31 114.85 2dvh h LEU 6 Ca 0.28 -0.16 0.12 0.00 0.08 0.00 0.00 57.88 58.21 2dvh h LEU 6 Cb 0.11 -0.16 -0.09 0.00 1.08 0.00 0.00 40.66 41.61 2dvh h LEU 6 CO -0.15 0.60 0.57 0.22 -1.08 0.00 0.00 178.44 178.59 2dvh h TYR 7 N 0.57 1.02 -0.56 1.13 3.20 -0.42 -3.24 116.97 118.67 2dvh h TYR 7 Ca 0.15 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.12 2dvh h TYR 7 Cb 0.18 -0.31 -0.08 0.00 1.54 0.00 0.00 36.73 38.05 2dvh h TYR 7 CO -0.00 0.37 -0.27 1.63 -1.64 0.00 0.00 178.16 178.26 2dvh n LYS 8 N -4.70 -0.18 -0.33 1.82 4.76 -1.18 0.11 118.16 118.46 2dvh n LYS 8 Ca 0.18 0.86 -0.04 0.00 -2.87 0.00 0.00 58.31 56.43 2dvh n LYS 8 Cb 0.36 -1.27 0.08 0.00 -1.84 0.00 0.00 35.03 32.37 2dvh n LYS 8 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2dvh h SER 9 N 0.00 1.09 0.01 4.39 0.02 -1.80 -2.87 113.55 114.40 2dvh h SER 9 Ca 0.15 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2dvh h SER 9 Cb 0.29 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 2dvh h SER 9 CO -0.54 0.87 -0.01 0.00 -1.14 0.00 0.00 176.83 176.01 2dvh h ILE 11 N 0.00 0.46 -0.96 0.00 2.04 -1.29 0.10 117.51 117.86 2dvh h ILE 11 Ca -0.00 -0.10 0.28 0.00 1.00 0.00 0.00 64.86 66.04 2dvh h ILE 11 Cb 0.02 0.13 -0.14 0.00 -0.74 0.00 0.00 36.82 36.09 2dvh h ILE 11 CO 0.00 0.05 0.46 1.23 0.00 0.00 0.00 178.15 179.90 2dvh h GLY 12 N 0.30 1.82 0.00 5.37 0.00 -1.40 0.18 103.07 109.34 2dvh h GLY 12 Ca 0.62 -0.18 -0.25 0.00 0.00 0.00 0.00 47.33 47.51 2dvh h GLY 12 CO -0.27 -0.42 -1.95 0.00 0.00 0.00 0.00 176.54 173.90 2dvh n HIS 14 N -2.66 0.46 0.00 0.00 8.25 -0.31 -3.92 115.22 117.04 2dvh n HIS 14 Ca -0.25 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2dvh n HIS 14 Cb 0.91 -0.96 0.00 0.00 1.12 0.00 0.00 29.99 31.06 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 1.51 -0.71 0.23 -1.41 0.00 0.63 -0.87 105.19 104.57 2dvh n GLY 15 Ca -0.17 -1.69 -0.08 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.80 -0.18 4.61 0.00 -1.97 -1.84 119.26 119.08 2dvh h ALA 16 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2dvh h ALA 16 Cb 0.00 0.63 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 2dvh h ALA 16 CO 0.00 -0.85 0.14 -0.25 0.00 0.00 0.00 179.25 178.28 2dvh n ASP 17 N -3.87 4.28 -3.64 0.00 9.92 -1.26 -4.82 116.55 117.16 2dvh n ASP 17 Ca -0.04 -2.45 -0.26 0.00 -0.53 0.00 0.00 54.79 51.50 2dvh n ASP 17 Cb 0.20 -0.79 -0.05 0.00 -0.64 0.00 0.00 41.12 39.84 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 0.57 -0.40 0.06 0.44 0.00 -0.69 -3.93 105.19 101.24 2dvh n GLY 18 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.92 0.11 -1.39 1.61 3.41 -0.05 -0.35 113.62 115.04 2dvh n SER 19 Ca 0.07 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2dvh n SER 19 Cb 0.43 1.32 0.00 0.00 -0.26 0.00 0.00 64.21 65.70 2dvh n SER 19 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2dvh n LYS 20 N -2.55 0.99 0.00 4.33 2.85 -0.18 -4.81 118.16 118.79 2dvh n LYS 20 Ca -0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 2dvh n LYS 20 Cb 0.86 -1.01 0.00 0.00 -0.65 0.00 0.00 35.03 34.24 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 1.27 0.00 -3.61 0.58 0.00 -1.26 -4.72 120.51 112.78 2dvh n ALA 21 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2dvh n ALA 21 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.94 2dvh n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dvh s ALA 22 N -1.00 -2.26 -0.51 0.00 0.00 -1.25 -4.35 121.76 112.39 2dvh s ALA 22 Ca 0.00 0.85 -0.40 0.00 0.00 0.00 0.00 51.96 52.41 2dvh s ALA 22 Cb 0.00 0.28 -0.17 0.00 0.00 0.00 0.00 23.12 23.22 2dvh s ALA 22 CO 0.00 -1.00 2.21 -1.33 0.00 0.00 0.00 175.76 175.64 2dvh n MET 23 N -0.44 0.27 0.00 0.00 2.81 -1.26 -3.26 117.12 115.23 2dvh n MET 23 Ca -0.08 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 2dvh n MET 23 Cb 0.62 -1.76 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 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 7.16 1.15 3.60 3.03 0.00 -1.26 -4.91 105.19 113.96 2dvh n GLY 24 Ca 0.53 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.00 -0.76 -0.08 1.61 0.01 -1.20 -5.11 113.70 104.16 2dvh s SER 25 Ca 0.00 1.41 -0.30 0.00 1.31 0.00 0.00 55.95 58.37 2dvh s SER 25 Cb 0.00 1.40 0.10 0.00 0.21 0.00 0.00 66.02 67.73 2dvh s SER 25 CO 0.00 -0.24 0.86 0.00 0.41 0.00 0.00 173.24 174.27 2dvh s ALA 26 N 0.63 -1.85 -0.03 1.44 0.00 -1.26 -4.83 121.76 115.85 2dvh s ALA 26 Ca -0.02 1.33 -0.31 0.00 0.00 0.00 0.00 51.96 52.96 2dvh s ALA 26 Cb -0.05 -0.19 -0.09 0.00 0.00 0.00 0.00 23.12 22.79 2dvh s ALA 26 CO -0.03 -0.43 1.99 1.63 0.00 0.00 0.00 175.76 178.92 2dvh n LYS 27 N 0.51 2.56 -1.88 0.00 5.02 -1.26 -4.55 118.16 118.56 2dvh n LYS 27 Ca -0.13 0.91 -0.39 0.00 -2.02 0.00 0.00 58.31 56.69 2dvh n LYS 27 Cb 0.59 -2.95 0.02 0.00 -0.02 0.00 0.00 35.03 32.67 2dvh n LYS 27 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2dvh s PRO 28 N 4.68 3.52 0.24 1.97 0.04 -1.26 -4.86 135.00 139.32 2dvh s PRO 28 Ca 0.92 2.24 -0.03 0.00 0.04 0.00 0.00 61.00 64.17 2dvh s PRO 28 Cb -0.49 -2.49 0.26 0.00 0.04 0.00 0.00 34.50 31.82 2dvh s PRO 28 CO 0.44 -0.89 1.68 0.28 0.04 0.00 0.00 177.00 178.55 2dvh h VAL 29 N 1.94 1.26 0.00 -0.36 2.07 -0.95 -3.40 116.25 116.81 2dvh h VAL 29 Ca -0.51 -1.21 -0.17 0.00 0.82 0.00 0.00 66.70 65.63 2dvh h VAL 29 Cb 1.27 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 2dvh h VAL 29 CO 0.60 0.41 0.64 1.17 0.02 0.00 0.00 177.57 180.40 2dvh n LYS 30 N -4.15 0.00 -3.69 1.57 0.00 0.08 -0.86 118.16 111.11 2dvh n LYS 30 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 58.31 58.03 2dvh n LYS 30 Cb 0.38 -0.52 -0.05 0.00 0.00 0.00 0.00 35.03 34.85 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 2.28 -0.36 0.29 3.14 0.00 0.19 -4.81 105.19 105.93 2dvh n GLY 31 Ca 0.24 0.05 0.02 0.00 0.00 0.00 0.00 46.02 46.32 2dvh n GLY 31 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2dvh h GLN 32 N -0.59 0.53 0.00 1.61 3.07 -1.22 -3.46 115.11 115.06 2dvh h GLN 32 Ca -0.40 -0.07 0.00 0.00 0.09 0.00 0.00 58.65 58.27 2dvh h GLN 32 Cb 1.11 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.57 2dvh h GLN 32 CO 0.61 0.44 0.00 0.41 0.09 0.00 0.00 178.83 180.38 2dvh n GLY 33 N -1.21 3.32 0.31 0.06 0.00 -1.26 -4.88 105.19 101.52 2dvh n GLY 33 Ca 0.02 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 1.41 0.51 4.61 0.00 -1.87 0.23 119.26 124.15 2dvh h ALA 34 Ca 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2dvh h ALA 34 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dvh h ALA 34 CO 0.00 -0.36 -0.27 0.93 0.00 0.00 0.00 179.25 179.55 2dvh h GLU 35 N 0.37 -0.70 -0.40 0.00 5.08 -1.95 0.17 114.58 117.15 2dvh h GLU 35 Ca 0.56 0.05 0.05 0.00 -1.00 0.00 0.00 59.36 59.01 2dvh h GLU 35 Cb 1.06 0.16 -0.08 0.00 0.50 0.00 0.00 28.75 30.40 2dvh h GLU 35 CO -0.54 -0.46 -0.51 1.49 -1.00 0.00 0.00 179.01 177.99 2dvh h GLU 36 N -0.72 -0.32 0.29 2.33 4.57 -1.43 -0.96 114.58 118.33 2dvh h GLU 36 Ca -0.07 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2dvh h GLU 36 Cb 0.57 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 2dvh h GLU 36 CO 0.10 -0.22 -0.38 -0.07 -1.18 0.00 0.00 179.01 177.26 2dvh h LEU 37 N -0.34 -1.09 -0.66 1.64 3.38 -0.57 -1.26 115.31 116.42 2dvh h LEU 37 Ca 0.07 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.21 2dvh h LEU 37 Cb 0.53 0.37 -0.10 0.00 0.09 0.00 0.00 40.66 41.55 2dvh h LEU 37 CO -0.56 -0.47 -0.54 0.22 0.09 0.00 0.00 178.44 177.18 2dvh h TYR 38 N -0.70 -1.66 -0.52 1.13 3.20 -0.43 0.27 116.97 118.27 2dvh h TYR 38 Ca -0.03 0.10 0.10 0.00 3.14 0.00 0.00 58.73 62.04 2dvh h TYR 38 Cb 0.63 0.81 -0.09 0.00 1.54 0.00 0.00 36.73 39.62 2dvh h TYR 38 CO -0.27 -0.44 -0.05 -0.22 -1.64 0.00 0.00 178.16 175.54 2dvh h LYS 39 N -0.22 0.07 -0.17 1.82 1.63 -1.02 0.22 116.57 118.89 2dvh h LYS 39 Ca 0.13 -0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.88 2dvh h LYS 39 Cb 0.53 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.14 2dvh h LYS 39 CO -0.74 0.04 -0.08 0.87 -3.45 0.00 0.00 179.45 176.10 2dvh h LYS 40 N 0.07 0.36 -0.45 1.90 1.57 0.09 0.12 116.57 120.22 2dvh h LYS 40 Ca 0.26 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2dvh h LYS 40 Cb 0.40 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2dvh h LYS 40 CO -0.47 0.66 0.15 0.00 -0.57 0.00 0.00 179.45 179.21 2dvh h MET 41 N 0.04 0.66 -0.25 3.15 -0.00 -0.23 0.14 114.93 118.45 2dvh h MET 41 Ca 0.04 -0.10 -0.00 0.00 -0.00 0.00 0.00 59.70 59.63 2dvh h MET 41 Cb 0.55 -0.12 -0.01 0.00 -0.00 0.00 0.00 31.60 32.02 2dvh h MET 41 CO 0.02 0.57 0.14 -0.22 -0.00 0.00 0.00 176.91 177.42 2dvh h LYS 42 N 0.65 0.34 -0.22 -0.10 3.64 -0.40 0.14 116.57 120.62 2dvh h LYS 42 Ca 0.15 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2dvh h LYS 42 Cb 0.18 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.87 2dvh h LYS 42 CO -0.01 0.30 -0.23 0.78 -2.27 0.00 0.00 179.45 178.02 2dvh h GLY 43 N 0.29 -0.16 0.80 5.01 0.00 0.23 0.15 103.07 109.39 2dvh h GLY 43 Ca 0.09 0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 2dvh h GLY 43 CO -0.01 -0.20 0.01 -0.97 0.00 0.00 0.00 176.54 175.37 2dvh h TYR 44 N -0.25 0.10 -0.49 5.60 0.05 -0.57 0.27 116.97 121.68 2dvh h TYR 44 Ca 0.13 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.92 2dvh h TYR 44 Cb 0.45 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.13 2dvh h TYR 44 CO -0.38 0.29 0.30 0.00 -1.05 0.00 0.00 178.16 177.32 2dvh h ALA 45 N 0.80 0.62 -0.37 3.88 0.00 -0.50 -2.35 119.26 121.35 2dvh h ALA 45 Ca 0.02 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2dvh h ALA 45 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2dvh h ALA 45 CO 0.00 0.00 -0.30 0.22 0.00 0.00 0.00 179.25 179.18 2dvh h ASP 46 N 0.60 0.82 0.00 0.00 3.58 -0.68 -3.43 116.42 117.31 2dvh h ASP 46 Ca 0.19 -0.33 0.00 0.00 0.42 0.00 0.00 57.03 57.31 2dvh h ASP 46 Cb -0.00 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.82 2dvh h ASP 46 CO -0.08 1.06 0.00 0.61 -2.88 0.00 0.00 179.24 177.95 2dvh n GLY 47 N -0.10 1.08 0.19 -0.78 0.00 0.61 -4.99 105.19 101.20 2dvh n GLY 47 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 0.77 -2.88 1.61 4.64 -0.90 -3.43 113.55 113.35 2dvh h SER 48 Ca 0.00 -0.68 -0.63 0.00 -0.47 0.00 0.00 61.79 60.01 2dvh h SER 48 Cb 0.00 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 61.81 2dvh h SER 48 CO 0.00 1.33 -0.41 -0.47 -0.87 0.00 0.00 176.83 176.42 2dvh s TYR 49 N -3.53 3.57 -3.58 4.77 5.04 -0.42 -4.97 117.35 118.24 2dvh s TYR 49 Ca -0.11 0.52 0.00 0.00 -2.44 0.00 0.00 57.07 55.04 2dvh s TYR 49 Cb 0.06 -1.95 0.00 0.00 0.35 0.00 0.00 41.96 40.42 2dvh s TYR 49 CO 0.87 0.62 0.00 0.41 -1.34 0.00 0.00 175.55 176.11 2dvh n GLY 50 N 1.07 -1.61 0.00 8.97 0.00 -1.26 -3.80 105.19 108.56 2dvh n GLY 50 Ca -0.11 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.18 2.82 0.25 -0.02 0.00 -1.26 -4.88 105.19 101.92 2dvh n GLY 51 Ca 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 46.02 45.11 2dvh n GLY 51 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2dvh h GLU 52 N 0.00 0.19 0.00 1.61 -0.00 -2.03 0.17 114.58 114.52 2dvh h GLU 52 Ca 0.00 -0.01 -0.08 0.00 -0.00 0.00 0.00 59.36 59.27 2dvh h GLU 52 Cb 0.00 -0.04 -0.01 0.00 -0.00 0.00 0.00 28.75 28.70 2dvh h GLU 52 CO 0.00 0.13 -0.36 0.07 -0.00 0.00 0.00 179.01 178.85 2dvh h ARG 53 N 0.20 0.00 0.00 1.06 0.11 -2.00 -2.97 114.38 110.78 2dvh h ARG 53 Ca 0.37 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 60.33 2dvh h ARG 53 Cb 0.61 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.67 2dvh h ARG 53 CO -0.52 0.36 -0.59 0.87 0.10 0.00 0.00 179.97 180.19 2dvh h LYS 54 N 0.00 0.00 -0.68 0.08 1.79 -1.12 -3.40 116.57 113.25 2dvh h LYS 54 Ca -0.00 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.57 2dvh h LYS 54 Cb 0.79 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.33 2dvh h LYS 54 CO 0.05 0.55 -0.26 0.00 -1.08 0.00 0.00 179.45 178.71 2dvh n ALA 55 N -2.24 -0.06 0.24 3.86 0.00 0.00 -0.25 120.51 122.05 2dvh n ALA 55 Ca 0.01 0.68 -0.17 0.00 0.00 0.00 0.00 53.44 53.96 2dvh n ALA 55 Cb 0.76 -0.32 -0.09 0.00 0.00 0.00 0.00 19.45 19.80 2dvh n ALA 55 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2dvh h MET 56 N 0.00 -0.87 -0.64 0.00 2.86 -1.82 0.83 114.93 115.30 2dvh h MET 56 Ca 0.24 0.06 0.07 0.00 -2.06 0.00 0.00 59.70 58.01 2dvh h MET 56 Cb 0.41 0.20 -0.06 0.00 0.06 0.00 0.00 31.60 32.21 2dvh h MET 56 CO -0.68 -0.58 0.33 1.98 1.06 0.00 0.00 176.91 179.02 2dvh h MET 57 N -0.90 0.58 -0.02 1.72 -1.53 -1.45 -0.03 114.93 113.29 2dvh h MET 57 Ca -0.04 -0.03 0.03 0.00 -3.44 0.00 0.00 59.70 56.21 2dvh h MET 57 Cb 0.82 -0.13 -0.04 0.00 -0.55 0.00 0.00 31.60 31.70 2dvh h MET 57 CO -0.12 0.38 -0.16 1.15 0.14 0.00 0.00 176.91 178.29 2dvh h THR 58 N 0.59 0.59 -0.91 -0.77 2.02 -0.15 0.55 112.91 114.84 2dvh h THR 58 Ca 0.30 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.47 2dvh h THR 58 Cb 0.24 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2dvh h THR 58 CO -0.21 0.00 0.53 -1.13 0.37 0.00 0.00 175.52 175.07 2dvh h ASN 59 N -0.26 1.11 0.48 4.18 -0.00 -0.37 0.11 115.58 120.82 2dvh h ASN 59 Ca 0.06 -0.08 -0.01 0.00 -0.00 0.00 0.00 56.30 56.27 2dvh h ASN 59 Cb 0.34 -0.28 -0.01 0.00 -0.00 0.00 0.00 38.32 38.37 2dvh h ASN 59 CO -0.18 0.86 -0.35 0.00 -0.00 0.00 0.00 177.43 177.77 2dvh h ALA 60 N 1.29 -0.83 0.00 1.57 0.00 0.01 -2.20 119.26 119.10 2dvh h ALA 60 Ca 0.32 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2dvh h ALA 60 Cb -0.02 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dvh h ALA 60 CO -0.06 -0.99 -0.15 -0.39 0.00 0.00 0.00 179.25 177.67 2dvh h VAL 61 N -0.81 0.70 -0.20 0.00 -1.51 -0.73 -1.52 116.25 112.18 2dvh h VAL 61 Ca -0.05 -0.60 0.06 0.00 -1.23 0.00 0.00 66.70 64.88 2dvh h VAL 61 Cb 0.69 1.37 -0.01 0.00 -2.13 0.00 0.00 31.29 31.21 2dvh h VAL 61 CO 0.01 0.14 0.18 0.50 -1.23 0.00 0.00 177.57 177.17 2dvh h LYS 62 N 0.00 0.00 0.00 5.19 1.63 -0.13 0.51 116.57 123.77 2dvh h LYS 62 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2dvh h LYS 62 Cb 0.36 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2dvh h LYS 62 CO 0.02 0.00 0.00 0.87 -3.45 0.00 0.00 179.45 176.89 2dvh h LYS 63 N 0.00 0.00 0.00 1.90 1.79 -1.09 -3.45 116.57 115.72 2dvh h LYS 63 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2dvh h LYS 63 Cb 0.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2dvh h LYS 63 CO -0.00 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.37 2dvh n ALA 64 N -1.94 0.00 -0.74 3.86 0.00 0.17 -5.11 120.51 116.75 2dvh n ALA 64 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2dvh n ALA 64 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2dvh n ALA 64 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dvh n SER 65 N -0.32 0.00 0.04 0.00 7.64 -1.26 -5.08 113.62 114.63 2dvh n SER 65 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2dvh n SER 65 Cb 0.00 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 2dvh n SER 65 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2dvh n ASP 66 N -1.39 -0.61 -0.10 6.43 5.75 -1.26 -4.77 116.55 120.60 2dvh n ASP 66 Ca 0.00 0.16 -0.06 0.00 -0.01 0.00 0.00 54.79 54.88 2dvh n ASP 66 Cb 0.00 0.86 0.01 0.00 -1.03 0.00 0.00 41.12 40.95 2dvh n ASP 66 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2dvh h GLU 67 N 0.00 0.02 -0.05 0.11 4.81 -1.99 -0.23 114.58 117.25 2dvh h GLU 67 Ca 0.00 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2dvh h GLU 67 Cb 0.00 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 2dvh h GLU 67 CO 0.00 0.02 -0.43 0.93 -0.73 0.00 0.00 179.01 178.80 2dvh h GLU 68 N 0.02 -0.53 -0.18 1.92 3.07 -1.98 0.12 114.58 117.03 2dvh h GLU 68 Ca 0.17 0.04 0.04 0.00 -0.50 0.00 0.00 59.36 59.10 2dvh h GLU 68 Cb 0.25 0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.25 2dvh h GLU 68 CO -0.34 -0.35 -0.05 -0.07 -1.40 0.00 0.00 179.01 176.80 2dvh h LEU 69 N -0.55 -0.18 -0.23 1.33 3.38 -1.69 0.41 115.31 117.78 2dvh h LEU 69 Ca 0.06 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2dvh h LEU 69 Cb 0.65 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2dvh h LEU 69 CO -0.35 -0.07 0.10 0.11 0.09 0.00 0.00 178.44 178.33 2dvh h LYS 70 N -0.01 0.22 -0.27 1.13 1.57 -0.79 0.29 116.57 118.72 2dvh h LYS 70 Ca 0.09 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 2dvh h LYS 70 Cb 0.14 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2dvh h LYS 70 CO -0.19 0.14 -0.24 0.00 -0.57 0.00 0.00 179.45 178.60 2dvh h ALA 71 N 1.13 1.08 -0.04 3.86 0.00 -0.49 0.88 119.26 125.68 2dvh h ALA 71 Ca 0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2dvh h ALA 71 Cb 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2dvh h ALA 71 CO -0.08 0.56 -0.06 1.25 0.00 0.00 0.00 179.25 180.93 2dvh h LEU 72 N 0.46 0.13 -0.20 0.00 5.85 0.11 0.43 115.31 122.09 2dvh h LEU 72 Ca 0.07 -0.52 0.05 0.00 0.84 0.00 0.00 57.88 58.33 2dvh h LEU 72 Cb 0.66 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.59 2dvh h LEU 72 CO 0.05 0.62 -0.22 0.00 -0.34 0.00 0.00 178.44 178.55 2dvh h ALA 73 N 0.51 -0.12 0.25 1.25 0.00 -0.85 0.09 119.26 120.39 2dvh h ALA 73 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dvh h ALA 73 Cb 0.59 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2dvh h ALA 73 CO 0.01 -0.65 -0.27 0.22 0.00 0.00 0.00 179.25 178.55 2dvh h ASP 74 N -0.24 -0.74 -0.25 0.00 3.58 -0.67 0.13 116.42 118.22 2dvh h ASP 74 Ca 0.12 0.07 0.06 0.00 0.42 0.00 0.00 57.03 57.70 2dvh h ASP 74 Cb 0.43 0.26 -0.06 0.00 1.72 0.00 0.00 39.33 41.67 2dvh h ASP 74 CO -0.34 -0.39 -0.14 0.22 -2.88 0.00 0.00 179.24 175.71 2dvh h TYR 75 N -0.57 -0.34 0.00 0.28 3.20 -0.70 -0.74 116.97 118.10 2dvh h TYR 75 Ca -0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2dvh h TYR 75 Cb 0.53 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 2dvh h TYR 75 CO -0.19 -0.21 -0.04 0.52 -1.64 0.00 0.00 178.16 176.61 2dvh h MET 76 N -0.11 0.00 0.00 1.82 2.86 -0.75 0.19 114.93 118.93 2dvh h MET 76 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2dvh h MET 76 Cb 0.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2dvh h MET 76 CO -0.33 0.04 0.00 0.45 1.06 0.00 0.00 176.91 178.13 2dvh n SER 77 N -4.49 0.00 -2.25 1.22 2.88 0.43 -3.04 113.62 108.37 2dvh n SER 77 Ca -0.03 -1.04 -0.09 0.00 -1.33 0.00 0.00 58.87 56.38 2dvh n SER 77 Cb 0.12 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.63 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 -0.86 2.40 0.00 -1.46 4.76 0.05 -4.67 118.16 118.38 2dvh n LYS 78 Ca 0.14 -3.67 0.00 0.00 -2.87 0.00 0.00 58.31 51.91 2dvh n LYS 78 Cb 0.06 -1.78 0.00 0.00 -1.84 0.00 0.00 35.03 31.47 2dvh n LYS 78 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31