#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 3.50 0.00 0.00 5.75 -1.26 -4.64 116.55 119.90 2dvh n ASP 2 Ca 0.00 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 2dvh n ASP 2 Cb 0.00 -0.76 0.00 0.00 -1.03 0.00 0.00 41.12 39.33 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 1.78 1.46 0.33 6.12 0.00 -1.24 -4.60 105.19 109.05 2dvh n GLY 3 Ca 0.03 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.06 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 0.50 -1.00 4.61 0.00 -1.87 0.14 119.26 121.63 2dvh h ALA 4 Ca 0.00 0.33 0.25 0.00 0.00 0.00 0.00 54.91 55.48 2dvh h ALA 4 Cb 0.00 0.72 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 2dvh h ALA 4 CO 0.00 -0.44 0.65 0.00 0.00 0.00 0.00 179.25 179.46 2dvh h ALA 5 N 1.77 2.26 0.01 0.00 0.00 -1.92 -0.21 119.26 121.17 2dvh h ALA 5 Ca 0.41 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 55.16 2dvh h ALA 5 Cb 0.64 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2dvh h ALA 5 CO -0.91 -0.62 -1.06 -0.07 0.00 0.00 0.00 179.25 176.59 2dvh h LEU 6 N 0.39 0.03 -1.01 0.00 4.07 -1.21 -3.39 115.31 114.18 2dvh h LEU 6 Ca 0.55 -0.63 0.28 0.00 0.08 0.00 0.00 57.88 58.16 2dvh h LEU 6 Cb 1.41 -0.01 -0.14 0.00 1.08 0.00 0.00 40.66 43.01 2dvh h LEU 6 CO -0.24 1.42 0.59 0.22 -1.08 0.00 0.00 178.44 179.35 2dvh h TYR 7 N -0.94 0.98 -1.37 1.13 3.20 -0.07 -0.15 116.97 119.75 2dvh h TYR 7 Ca -0.29 0.04 0.40 0.00 3.14 0.00 0.00 58.73 62.02 2dvh h TYR 7 Cb 1.29 -0.27 -0.07 0.00 1.54 0.00 0.00 36.73 39.22 2dvh h TYR 7 CO 0.13 -0.05 0.96 1.57 -1.64 0.00 0.00 178.16 179.14 2dvh h LYS 8 N 0.46 0.06 0.01 1.82 5.09 -1.27 0.21 116.57 122.95 2dvh h LYS 8 Ca 0.69 -0.00 -0.00 0.00 0.09 0.00 0.00 60.65 61.42 2dvh h LYS 8 Cb 1.44 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.76 2dvh h LYS 8 CO -0.54 0.04 -0.00 0.77 -2.09 0.00 0.00 179.45 177.63 2dvh h SER 9 N 0.06 -0.01 -0.58 7.07 0.02 -1.29 -3.32 113.55 115.50 2dvh h SER 9 Ca 0.69 -0.73 0.08 0.00 -0.84 0.00 0.00 61.79 61.00 2dvh h SER 9 Cb 2.56 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 65.07 2dvh h SER 9 CO -0.10 0.73 0.39 0.00 -1.14 0.00 0.00 176.83 176.71 2dvh h ILE 11 N 0.45 0.39 -1.08 0.00 2.04 -1.15 0.82 117.51 118.97 2dvh h ILE 11 Ca 0.26 -0.08 0.31 0.00 1.00 0.00 0.00 64.86 66.35 2dvh h ILE 11 Cb 0.44 0.14 -0.12 0.00 -0.74 0.00 0.00 36.82 36.55 2dvh h ILE 11 CO -0.07 0.04 0.67 1.23 0.00 0.00 0.00 178.15 180.02 2dvh h GLY 12 N 0.22 1.51 0.00 5.37 0.00 -1.30 0.18 103.07 109.06 2dvh h GLY 12 Ca 0.65 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.73 2dvh h GLY 12 CO -0.26 -0.27 -1.51 0.00 0.00 0.00 0.00 176.54 174.50 2dvh n HIS 14 N -1.97 0.00 -0.15 0.00 -0.00 -0.27 -3.96 115.22 108.87 2dvh n HIS 14 Ca -0.05 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.69 2dvh n HIS 14 Cb 0.40 -0.36 -0.01 0.00 -0.00 0.00 0.00 29.99 30.01 2dvh n HIS 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dvh n GLY 15 N 1.50 -2.71 0.27 -1.41 0.00 0.60 -0.91 105.19 102.53 2dvh n GLY 15 Ca -0.03 -1.40 0.06 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.14 0.93 -0.00 4.61 0.00 -1.97 -0.13 119.26 122.55 2dvh h ALA 16 Ca -0.02 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2dvh h ALA 16 Cb 0.14 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2dvh h ALA 16 CO 0.01 -0.37 -0.12 -3.47 0.00 0.00 0.00 179.25 175.29 2dvh n ASP 17 N -5.21 0.31 -0.24 0.00 2.03 -1.26 -4.91 116.55 107.26 2dvh n ASP 17 Ca 0.14 -0.27 -0.03 0.00 0.52 0.00 0.00 54.79 55.15 2dvh n ASP 17 Cb 0.48 -0.15 -0.01 0.00 -0.72 0.00 0.00 41.12 40.72 2dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dvh n GLY 18 N 1.35 0.63 0.09 0.27 0.00 -0.06 -4.06 105.19 103.40 2dvh n GLY 18 Ca 0.12 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 2dvh n GLY 18 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dvh h SER 19 N 0.00 0.21 -1.99 1.61 4.64 -1.62 0.13 113.55 116.54 2dvh h SER 19 Ca -0.07 -0.25 -0.59 0.00 -0.47 0.00 0.00 61.79 60.42 2dvh h SER 19 Cb 0.30 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2dvh h SER 19 CO 0.10 1.20 1.37 1.17 -0.87 0.00 0.00 176.83 179.79 2dvh n LYS 20 N -3.40 2.14 -2.27 4.77 4.81 -0.09 -4.69 118.16 119.42 2dvh n LYS 20 Ca -0.07 0.68 -0.34 0.00 -0.87 0.00 0.00 58.31 57.71 2dvh n LYS 20 Cb 1.00 -3.02 -0.04 0.00 0.02 0.00 0.00 35.03 32.99 2dvh n LYS 20 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dvh s ALA 21 N 6.63 2.40 1.07 3.14 0.00 -1.26 -4.47 121.76 129.27 2dvh s ALA 21 Ca 0.98 -2.43 -0.20 0.00 0.00 0.00 0.00 51.96 50.31 2dvh s ALA 21 Cb -0.47 -4.66 0.05 0.00 0.00 0.00 0.00 23.12 18.04 2dvh s ALA 21 CO 0.41 -4.45 -0.30 0.00 0.00 0.00 0.00 175.76 171.42 2dvh n ALA 22 N 11.96 -3.86 0.00 0.00 0.00 -1.25 -3.87 120.51 123.49 2dvh n ALA 22 Ca 0.46 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2dvh n ALA 22 Cb 0.46 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 -0.96 0.00 -1.49 0.00 2.81 -1.26 -0.68 117.12 115.54 2dvh n MET 23 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 2dvh n MET 23 Cb 0.60 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.11 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 0.00 0.73 4.14 3.03 0.00 -1.26 -4.38 105.19 107.46 2dvh n GLY 24 Ca 0.00 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.14 -0.55 -4.70 1.61 7.64 -1.02 -4.87 113.62 110.59 2dvh n SER 25 Ca 0.00 -1.10 -0.42 0.00 1.01 0.00 0.00 58.87 58.36 2dvh n SER 25 Cb 0.44 -2.49 -0.00 0.00 -1.01 0.00 0.00 64.21 61.14 2dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvh n ALA 26 N -4.43 1.32 -1.68 -0.43 0.00 0.14 -4.89 120.51 110.54 2dvh n ALA 26 Ca -0.22 0.34 -0.48 0.00 0.00 0.00 0.00 53.44 53.07 2dvh n ALA 26 Cb 0.64 -2.26 -0.05 0.00 0.00 0.00 0.00 19.45 17.79 2dvh n ALA 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dvh n LYS 27 N 0.43 2.18 -1.64 0.00 0.00 -1.26 -4.28 118.16 113.59 2dvh n LYS 27 Ca 0.05 0.80 -0.42 0.00 0.00 0.00 0.00 58.31 58.74 2dvh n LYS 27 Cb 0.37 -2.66 0.01 0.00 0.00 0.00 0.00 35.03 32.74 2dvh n LYS 27 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2dvh n PRO 28 N 6.76 1.61 0.09 1.64 -0.02 -1.26 -4.91 135.00 138.91 2dvh n PRO 28 Ca 0.23 0.57 -0.16 0.00 -2.02 0.00 0.00 63.50 62.12 2dvh n PRO 28 Cb 0.30 -2.14 -0.09 0.00 -0.02 0.00 0.00 33.50 31.54 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 1.89 1.42 0.00 -1.45 2.07 -1.16 -3.43 116.25 115.58 2dvh h VAL 29 Ca -0.45 -2.68 -0.06 0.00 0.82 0.00 0.00 66.70 64.32 2dvh h VAL 29 Cb 1.32 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 33.74 2dvh h VAL 29 CO 0.59 0.80 0.34 1.17 0.02 0.00 0.00 177.57 180.49 2dvh n LYS 30 N -3.67 0.00 -3.96 1.57 3.00 0.19 -1.08 118.16 114.21 2dvh n LYS 30 Ca -0.09 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.90 2dvh n LYS 30 Cb 0.94 -0.18 -0.00 0.00 0.00 0.00 0.00 35.03 35.78 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 0.96 -0.50 0.26 3.14 0.00 -0.97 -4.84 105.19 103.23 2dvh n GLY 31 Ca 0.12 0.22 -0.04 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.07 -0.10 0.00 1.61 4.20 -1.38 -3.46 115.11 114.92 2dvh h GLN 32 Ca -0.51 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.21 2dvh h GLN 32 Cb 1.02 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2dvh h GLN 32 CO 0.40 -0.07 0.00 0.41 -0.67 0.00 0.00 178.83 178.91 2dvh n GLY 33 N -1.40 2.85 0.32 3.46 0.00 -1.26 -4.94 105.19 104.22 2dvh n GLY 33 Ca 0.04 0.08 0.18 0.00 0.00 0.00 0.00 46.02 46.32 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 1.51 -0.06 4.61 0.00 -1.88 0.25 119.26 123.69 2dvh h ALA 34 Ca 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2dvh h ALA 34 Cb 0.00 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dvh h ALA 34 CO 0.00 -0.59 0.00 1.49 0.00 0.00 0.00 179.25 180.15 2dvh h GLU 35 N 0.15 0.11 0.23 0.00 4.81 -1.96 0.14 114.58 118.06 2dvh h GLU 35 Ca 0.64 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.85 2dvh h GLU 35 Cb 1.42 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.76 2dvh h GLU 35 CO -0.73 0.37 -0.34 0.93 -0.73 0.00 0.00 179.01 178.51 2dvh h GLU 36 N -0.16 -0.62 0.09 1.92 4.39 -1.33 -1.11 114.58 117.77 2dvh h GLU 36 Ca 0.02 0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.77 2dvh h GLU 36 Cb 0.32 0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 29.06 2dvh h GLU 36 CO 0.00 -0.41 -0.52 -0.07 -1.16 0.00 0.00 179.01 176.85 2dvh h LEU 37 N -0.64 -1.59 -0.50 1.33 3.38 -0.62 -0.04 115.31 116.63 2dvh h LEU 37 Ca 0.00 0.17 0.09 0.00 0.09 0.00 0.00 57.88 58.23 2dvh h LEU 37 Cb 0.62 0.59 -0.10 0.00 0.09 0.00 0.00 40.66 41.86 2dvh h LEU 37 CO -0.13 -0.54 -0.35 0.22 0.09 0.00 0.00 178.44 177.72 2dvh h TYR 38 N -0.73 -1.00 -0.50 1.13 3.20 -0.50 0.22 116.97 118.80 2dvh h TYR 38 Ca -0.00 0.07 0.07 0.00 3.14 0.00 0.00 58.73 62.01 2dvh h TYR 38 Cb 0.74 0.51 -0.06 0.00 1.54 0.00 0.00 36.73 39.46 2dvh h TYR 38 CO -0.47 -0.39 0.16 0.87 -1.64 0.00 0.00 178.16 176.69 2dvh h LYS 39 N -0.22 0.32 0.59 1.82 1.57 -0.88 0.29 116.57 120.05 2dvh h LYS 39 Ca 0.19 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 2dvh h LYS 39 Cb 0.55 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.80 2dvh h LYS 39 CO -0.62 0.21 -0.28 0.87 -0.57 0.00 0.00 179.45 179.06 2dvh h LYS 40 N 0.33 -0.76 -0.71 3.15 1.57 0.90 0.21 116.57 121.26 2dvh h LYS 40 Ca 0.25 0.05 0.08 0.00 -1.87 0.00 0.00 60.65 59.16 2dvh h LYS 40 Cb 0.28 0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.70 2dvh h LYS 40 CO -0.27 -0.48 0.37 0.00 -0.57 0.00 0.00 179.45 178.51 2dvh h MET 41 N -0.87 0.64 -0.38 3.15 -0.00 -0.49 0.20 114.93 117.18 2dvh h MET 41 Ca -0.08 -0.04 0.02 0.00 -0.00 0.00 0.00 59.70 59.60 2dvh h MET 41 Cb 0.64 -0.14 -0.03 0.00 -0.00 0.00 0.00 31.60 32.07 2dvh h MET 41 CO 0.13 0.42 0.21 -0.22 -0.00 0.00 0.00 176.91 177.45 2dvh h LYS 42 N 0.66 0.41 -0.23 -0.10 3.64 -0.82 0.40 116.57 120.52 2dvh h LYS 42 Ca 0.33 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.71 2dvh h LYS 42 Cb 0.29 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2dvh h LYS 42 CO -0.23 0.27 0.07 0.78 -2.27 0.00 0.00 179.45 178.07 2dvh h GLY 43 N 0.42 0.28 0.85 5.01 0.00 0.52 0.11 103.07 110.27 2dvh h GLY 43 Ca 0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 2dvh h GLY 43 CO -0.09 0.02 -0.38 -0.97 0.00 0.00 0.00 176.54 175.12 2dvh h TYR 44 N 0.18 -1.01 -0.46 5.60 0.05 -0.41 0.16 116.97 121.07 2dvh h TYR 44 Ca 0.10 -0.01 0.08 0.00 0.05 0.00 0.00 58.73 58.95 2dvh h TYR 44 Cb 0.08 0.36 -0.07 0.00 1.01 0.00 0.00 36.73 38.11 2dvh h TYR 44 CO -0.13 -0.58 0.07 0.00 -1.05 0.00 0.00 178.16 176.47 2dvh h ALA 45 N -0.67 0.49 -0.33 3.88 0.00 -0.74 -0.24 119.26 121.67 2dvh h ALA 45 Ca -0.08 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2dvh h ALA 45 Cb 0.77 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2dvh h ALA 45 CO 0.08 -0.33 0.06 0.22 0.00 0.00 0.00 179.25 179.28 2dvh h ASP 46 N 0.19 0.43 0.00 0.00 3.58 -0.68 -3.42 116.42 116.53 2dvh h ASP 46 Ca 0.23 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.62 2dvh h ASP 46 Cb 0.31 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2dvh h ASP 46 CO -0.32 0.46 0.00 0.61 -2.88 0.00 0.00 179.24 177.10 2dvh n GLY 47 N -1.08 0.84 0.08 -0.78 0.00 0.35 -4.99 105.19 99.62 2dvh n GLY 47 Ca 0.02 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 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 0.50 1.84 -3.43 1.61 3.41 -0.00 -4.46 113.62 113.09 2dvh n SER 48 Ca 0.00 0.54 -0.38 0.00 -0.26 0.00 0.00 58.87 58.77 2dvh n SER 48 Cb 0.00 -0.88 -0.02 0.00 -0.26 0.00 0.00 64.21 63.05 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 -4.54 2.61 -3.64 7.33 9.36 -0.73 -4.79 117.16 122.76 2dvh n TYR 49 Ca -0.16 -2.91 -0.05 0.00 3.32 0.00 0.00 57.90 58.11 2dvh n TYR 49 Cb 0.42 -2.41 -0.07 0.00 -0.63 0.00 0.00 39.34 36.66 2dvh n TYR 49 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2dvh s GLY 50 N 2.69 -0.19 -0.01 2.98 0.00 -1.26 -3.84 107.32 107.69 2dvh s GLY 50 Ca 0.60 2.88 -0.08 0.00 0.00 0.00 0.00 44.72 48.12 2dvh s GLY 50 CO -0.06 2.44 0.17 -0.32 0.00 0.00 0.00 173.10 175.33 2dvh s GLY 51 N 1.26 -0.01 0.00 0.20 0.00 -1.26 -4.95 107.32 102.56 2dvh s GLY 51 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.66 2dvh s GLY 51 CO -0.15 -0.12 0.00 1.18 0.00 0.00 0.00 173.10 174.01 2dvh n GLU 52 N 1.61 0.00 -0.34 2.90 4.71 -1.26 -0.92 120.64 127.34 2dvh n GLU 52 Ca -0.21 0.00 0.24 0.00 -0.01 0.00 0.00 57.16 57.18 2dvh n GLU 52 Cb 0.56 0.00 0.52 0.00 -1.01 0.00 0.00 31.44 31.51 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 0.35 0.00 3.49 0.11 -1.98 -0.21 114.38 116.13 2dvh h ARG 53 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2dvh h ARG 53 Cb 0.00 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.00 2dvh h ARG 53 CO 0.00 0.23 0.00 1.63 0.10 0.00 0.00 179.97 181.93 2dvh n LYS 54 N -4.66 0.11 -0.34 0.08 5.02 -0.10 -3.02 118.16 115.26 2dvh n LYS 54 Ca 0.27 0.44 0.13 0.00 -2.02 0.00 0.00 58.31 57.13 2dvh n LYS 54 Cb 0.95 -1.76 0.32 0.00 -0.02 0.00 0.00 35.03 34.52 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 2.22 1.63 0.30 7.82 0.00 -1.21 0.97 119.26 130.99 2dvh h ALA 55 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dvh h ALA 55 Cb 0.21 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2dvh h ALA 55 CO 0.00 -0.11 -0.40 0.52 0.00 0.00 0.00 179.25 179.26 2dvh h MET 56 N 0.69 -0.72 -0.37 0.00 2.86 -1.78 -1.00 114.93 114.61 2dvh h MET 56 Ca 0.58 0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 58.26 2dvh h MET 56 Cb 0.94 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 2dvh h MET 56 CO -0.41 -0.48 0.20 0.52 1.06 0.00 0.00 176.91 177.80 2dvh h MET 57 N -0.75 0.52 -0.74 1.72 2.07 -1.64 0.37 114.93 116.48 2dvh h MET 57 Ca -0.01 -0.06 0.17 0.00 -2.07 0.00 0.00 59.70 57.72 2dvh h MET 57 Cb 0.70 -0.10 -0.13 0.00 -1.87 0.00 0.00 31.60 30.20 2dvh h MET 57 CO -0.12 0.44 -0.02 1.15 1.07 0.00 0.00 176.91 179.43 2dvh h THR 58 N 0.47 0.34 -0.08 2.22 2.02 -0.50 0.18 112.91 117.56 2dvh h THR 58 Ca 0.13 -0.03 -0.08 0.00 0.77 0.00 0.00 66.41 67.20 2dvh h THR 58 Cb 0.07 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2dvh h THR 58 CO -0.02 0.02 -0.26 -1.13 0.37 0.00 0.00 175.52 174.50 2dvh h ASN 59 N 0.09 0.37 0.35 4.18 -0.00 -0.85 -3.07 115.58 116.65 2dvh h ASN 59 Ca 0.40 -0.61 -0.01 0.00 -0.00 0.00 0.00 56.30 56.08 2dvh h ASN 59 Cb 0.69 -0.11 -0.01 0.00 -0.00 0.00 0.00 38.32 38.89 2dvh h ASN 59 CO -0.67 0.91 -0.31 0.00 -0.00 0.00 0.00 177.43 177.37 2dvh h ALA 60 N 0.47 -1.03 0.00 1.57 0.00 0.11 -2.78 119.26 117.59 2dvh h ALA 60 Ca -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2dvh h ALA 60 Cb 0.88 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 2dvh h ALA 60 CO 0.05 -1.04 -0.08 -0.39 0.00 0.00 0.00 179.25 177.80 2dvh h VAL 61 N -0.65 0.68 0.00 0.00 -1.51 -0.91 -0.50 116.25 113.35 2dvh h VAL 61 Ca -0.05 -0.31 -0.00 0.00 -1.23 0.00 0.00 66.70 65.11 2dvh h VAL 61 Cb 0.55 1.19 -0.00 0.00 -2.13 0.00 0.00 31.29 30.90 2dvh h VAL 61 CO -0.01 0.08 -0.02 0.50 -1.23 0.00 0.00 177.57 176.88 2dvh h LYS 62 N 0.00 0.00 0.00 5.19 3.64 -1.39 0.15 116.57 124.16 2dvh h LYS 62 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2dvh h LYS 62 Cb 0.19 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2dvh h LYS 62 CO 0.01 0.02 -0.03 0.87 -2.27 0.00 0.00 179.45 178.05 2dvh h LYS 63 N 0.00 0.00 -7.04 1.90 1.79 -0.95 -3.45 116.57 108.82 2dvh h LYS 63 Ca -0.00 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 58.00 2dvh h LYS 63 Cb 0.12 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 30.84 2dvh h LYS 63 CO 0.00 0.03 0.08 0.00 -1.08 0.00 0.00 179.45 178.48 2dvh s ALA 64 N -3.54 3.86 0.32 3.86 0.00 0.04 -5.14 121.76 121.16 2dvh s ALA 64 Ca 0.03 -1.81 0.06 0.00 0.00 0.00 0.00 51.96 50.23 2dvh s ALA 64 Cb 0.08 -1.91 -0.06 0.00 0.00 0.00 0.00 23.12 21.22 2dvh s ALA 64 CO 0.59 -1.38 -0.01 -1.54 0.00 0.00 0.00 175.76 173.42 2dvh s SER 65 N -4.73 2.80 0.27 0.00 1.04 -1.26 -4.99 113.70 106.83 2dvh s SER 65 Ca 0.66 -1.29 -0.03 0.00 0.48 0.00 0.00 55.95 55.77 2dvh s SER 65 Cb -0.05 -0.17 0.58 0.00 0.10 0.00 0.00 66.02 66.47 2dvh s SER 65 CO 0.44 -0.45 1.62 -0.78 0.98 0.00 0.00 173.24 175.04 2dvh h ASP 66 N 2.14 -0.35 -0.25 7.02 3.58 -1.99 0.77 116.42 127.34 2dvh h ASP 66 Ca -0.41 0.23 0.06 0.00 0.42 0.00 0.00 57.03 57.33 2dvh h ASP 66 Cb 1.24 0.38 -0.07 0.00 1.72 0.00 0.00 39.33 42.60 2dvh h ASP 66 CO 0.70 -0.23 -0.29 -0.08 -2.88 0.00 0.00 179.24 176.46 2dvh h GLU 67 N 0.09 -0.28 0.37 0.28 4.81 -1.98 0.33 114.58 118.20 2dvh h GLU 67 Ca 0.49 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.74 2dvh h GLU 67 Cb 0.94 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 2dvh h GLU 67 CO -0.76 -0.19 -0.31 0.93 -0.73 0.00 0.00 179.01 177.95 2dvh h GLU 68 N -0.29 -0.66 -0.32 1.92 4.39 -1.18 -0.03 114.58 118.40 2dvh h GLU 68 Ca 0.14 0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.95 2dvh h GLU 68 Cb 0.51 0.15 -0.07 0.00 -0.10 0.00 0.00 28.75 29.23 2dvh h GLU 68 CO -0.42 -0.44 -0.18 -0.07 -1.16 0.00 0.00 179.01 176.74 2dvh h LEU 69 N -0.69 -0.60 -0.28 1.33 3.38 -0.69 0.53 115.31 118.30 2dvh h LEU 69 Ca -0.03 0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2dvh h LEU 69 Cb 0.61 0.32 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2dvh h LEU 69 CO -0.03 -0.22 0.07 0.11 0.09 0.00 0.00 178.44 178.47 2dvh h LYS 70 N -0.14 0.18 -0.09 1.13 1.57 -0.80 -0.59 116.57 117.84 2dvh h LYS 70 Ca 0.17 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 2dvh h LYS 70 Cb 0.39 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2dvh h LYS 70 CO -0.41 0.12 -0.21 0.00 -0.57 0.00 0.00 179.45 178.38 2dvh h ALA 71 N 1.19 1.48 0.05 3.86 0.00 0.13 0.12 119.26 126.09 2dvh h ALA 71 Ca 0.12 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dvh h ALA 71 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dvh h ALA 71 CO -0.15 0.37 -0.02 1.25 0.00 0.00 0.00 179.25 180.70 2dvh h LEU 72 N 0.14 -0.05 -0.24 0.00 6.46 0.67 0.12 115.31 122.41 2dvh h LEU 72 Ca 0.02 -0.42 0.05 0.00 -0.12 0.00 0.00 57.88 57.42 2dvh h LEU 72 Cb 0.46 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.36 2dvh h LEU 72 CO 0.03 0.40 -0.07 0.00 -0.62 0.00 0.00 178.44 178.17 2dvh h ALA 73 N 0.39 0.14 0.12 1.25 0.00 -0.95 -0.47 119.26 119.75 2dvh h ALA 73 Ca -0.01 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2dvh h ALA 73 Cb 0.47 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2dvh h ALA 73 CO 0.01 -0.48 -0.21 0.22 0.00 0.00 0.00 179.25 178.78 2dvh h ASP 74 N -0.02 -0.60 0.09 0.00 3.58 -0.65 0.48 116.42 119.31 2dvh h ASP 74 Ca 0.12 0.07 0.02 0.00 0.42 0.00 0.00 57.03 57.66 2dvh h ASP 74 Cb 0.20 0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.44 2dvh h ASP 74 CO -0.26 -0.30 -0.30 0.22 -2.88 0.00 0.00 179.24 175.72 2dvh h TYR 75 N -0.41 -0.82 0.00 0.28 3.20 -0.49 -1.53 116.97 117.21 2dvh h TYR 75 Ca 0.02 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2dvh h TYR 75 Cb 0.42 0.35 -0.00 0.00 1.54 0.00 0.00 36.73 39.04 2dvh h TYR 75 CO -0.20 -0.40 -0.06 0.52 -1.64 0.00 0.00 178.16 176.38 2dvh h MET 76 N -0.50 0.00 -0.08 1.82 2.86 -0.93 0.93 114.93 119.02 2dvh h MET 76 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2dvh h MET 76 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2dvh h MET 76 CO -0.19 0.06 0.00 0.45 1.06 0.00 0.00 176.91 178.28 2dvh n SER 77 N -3.85 0.57 -2.67 1.22 2.88 0.15 -2.30 113.62 109.62 2dvh n SER 77 Ca -0.03 -1.74 -0.09 0.00 -1.33 0.00 0.00 58.87 55.69 2dvh n SER 77 Cb 0.15 -0.05 0.04 0.00 -0.75 0.00 0.00 64.21 63.60 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 -0.31 1.15 0.00 -1.46 5.02 0.31 -4.83 118.16 118.04 2dvh n LYS 78 Ca 0.10 -3.01 0.00 0.00 -2.02 0.00 0.00 58.31 53.37 2dvh n LYS 78 Cb 0.12 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77