#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 -1.77 0.00 0.00 9.92 -1.26 -4.01 116.55 119.43 2dvh n ASP 2 Ca 0.00 -1.05 0.00 0.00 -0.53 0.00 0.00 54.79 53.21 2dvh n ASP 2 Cb 0.00 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 39.91 2dvh n ASP 2 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dvh n GLY 3 N 4.87 0.90 0.33 0.44 0.00 -1.25 -4.53 105.19 105.94 2dvh n GLY 3 Ca 0.28 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.29 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 0.38 -0.90 4.61 0.00 -1.84 0.84 119.26 122.35 2dvh h ALA 4 Ca 0.00 0.29 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2dvh h ALA 4 Cb 0.00 0.72 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2dvh h ALA 4 CO 0.00 -0.49 0.59 0.00 0.00 0.00 0.00 179.25 179.36 2dvh h ALA 5 N 1.60 1.16 -0.01 0.00 0.00 -1.80 -2.96 119.26 117.26 2dvh h ALA 5 Ca 0.36 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2dvh h ALA 5 Cb 0.60 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2dvh h ALA 5 CO -0.84 0.51 -0.01 -0.07 0.00 0.00 0.00 179.25 178.84 2dvh h LEU 6 N 1.19 0.02 -1.10 0.00 4.07 -1.11 -3.32 115.31 115.06 2dvh h LEU 6 Ca 0.34 -0.47 0.30 0.00 0.08 0.00 0.00 57.88 58.13 2dvh h LEU 6 Cb -0.10 -0.01 -0.13 0.00 1.08 0.00 0.00 40.66 41.51 2dvh h LEU 6 CO -0.09 0.49 0.62 0.22 -1.08 0.00 0.00 178.44 178.61 2dvh h TYR 7 N -0.44 0.87 -1.15 1.13 3.20 -0.92 -0.23 116.97 119.43 2dvh h TYR 7 Ca 0.00 0.03 0.36 0.00 3.14 0.00 0.00 58.73 62.27 2dvh h TYR 7 Cb 0.48 -0.24 -0.13 0.00 1.54 0.00 0.00 36.73 38.39 2dvh h TYR 7 CO 0.09 -0.07 0.72 0.87 -1.64 0.00 0.00 178.16 178.13 2dvh h LYS 8 N 0.38 0.21 0.04 1.82 1.57 -1.65 0.17 116.57 119.12 2dvh h LYS 8 Ca 0.70 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.46 2dvh h LYS 8 Cb 1.61 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.87 2dvh h LYS 8 CO -0.50 0.14 -0.02 0.77 -0.57 0.00 0.00 179.45 179.28 2dvh h SER 9 N 0.22 -0.04 -0.88 0.86 0.02 -1.26 -3.30 113.55 109.16 2dvh h SER 9 Ca 0.74 -0.49 0.07 0.00 -0.84 0.00 0.00 61.79 61.28 2dvh h SER 9 Cb 2.06 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 64.55 2dvh h SER 9 CO -0.45 0.48 0.57 0.00 -1.14 0.00 0.00 176.83 176.29 2dvh h ILE 11 N 0.98 0.40 -1.09 0.00 2.04 -1.13 0.48 117.51 119.18 2dvh h ILE 11 Ca 0.38 -0.08 0.30 0.00 1.00 0.00 0.00 64.86 66.47 2dvh h ILE 11 Cb 0.23 0.16 -0.11 0.00 -0.74 0.00 0.00 36.82 36.36 2dvh h ILE 11 CO -0.14 0.04 0.69 1.23 0.00 0.00 0.00 178.15 179.97 2dvh h GLY 12 N 0.22 1.32 0.00 5.37 0.00 -1.38 0.18 103.07 108.79 2dvh h GLY 12 Ca 0.64 -0.19 -0.29 0.00 0.00 0.00 0.00 47.33 47.49 2dvh h GLY 12 CO -0.24 -0.22 -2.09 0.00 0.00 0.00 0.00 176.54 174.00 2dvh h HIS 14 N 0.00 0.00 -4.37 0.00 -0.00 -0.79 -3.40 115.15 106.59 2dvh h HIS 14 Ca -0.43 0.00 -0.24 0.00 -0.00 0.00 0.00 60.37 59.71 2dvh h HIS 14 Cb 1.71 0.00 0.11 0.00 -0.00 0.00 0.00 27.41 29.22 2dvh h HIS 14 CO 0.02 0.16 -0.49 0.41 -0.00 0.00 0.00 177.93 178.03 2dvh n GLY 15 N 1.09 -0.08 5.00 2.45 0.00 0.62 -2.75 105.19 111.52 2dvh n GLY 15 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.45 0.00 0.81 4.61 0.00 -1.26 -4.18 120.51 117.04 2dvh n ALA 16 Ca -0.13 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.31 2dvh n ALA 16 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2dvh n ALA 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dvh n ASP 17 N 0.95 3.26 -3.22 0.00 8.00 -1.26 -4.87 116.55 119.41 2dvh n ASP 17 Ca 0.00 -2.07 -0.16 0.00 0.71 0.00 0.00 54.79 53.27 2dvh n ASP 17 Cb 0.00 -0.57 -0.04 0.00 -0.02 0.00 0.00 41.12 40.49 2dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dvh n GLY 18 N 0.57 -0.09 0.00 0.44 0.00 -1.11 -4.41 105.19 100.59 2dvh n GLY 18 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.04 0.92 -4.75 1.61 3.41 -1.11 -0.66 113.62 112.00 2dvh n SER 19 Ca -0.09 -0.01 -0.36 0.00 -0.26 0.00 0.00 58.87 58.14 2dvh n SER 19 Cb 0.29 0.21 0.04 0.00 -0.26 0.00 0.00 64.21 64.49 2dvh n SER 19 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2dvh s LYS 20 N -0.39 2.88 0.11 4.33 -2.85 -1.24 -4.92 119.74 117.66 2dvh s LYS 20 Ca 0.00 1.82 -0.31 0.00 -1.00 0.00 0.00 55.97 56.48 2dvh s LYS 20 Cb 0.00 -1.92 -0.10 0.00 -2.06 0.00 0.00 37.83 33.76 2dvh s LYS 20 CO 0.00 -1.28 1.73 0.00 0.10 0.00 0.00 175.35 175.90 2dvh s ALA 21 N -1.64 3.74 0.00 0.59 0.00 -1.26 -4.85 121.76 118.35 2dvh s ALA 21 Ca 0.77 1.35 0.00 0.00 0.00 0.00 0.00 51.96 54.08 2dvh s ALA 21 Cb -0.30 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.10 2dvh s ALA 21 CO 0.35 -1.11 0.00 0.00 0.00 0.00 0.00 175.76 174.99 2dvh n ALA 22 N 5.38 0.00 -1.37 0.00 0.00 -1.26 -4.79 120.51 118.47 2dvh n ALA 22 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.18 2dvh n ALA 22 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.81 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 2.06 0.00 0.00 2.81 -1.26 -4.81 117.12 115.91 2dvh n MET 23 Ca 0.00 -2.13 0.00 0.00 -1.81 0.00 0.00 57.70 53.76 2dvh n MET 23 Cb 0.00 -3.05 0.00 0.00 -0.71 0.00 0.00 33.22 29.46 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 4.34 -1.71 3.61 3.03 0.00 -1.26 -4.84 105.19 108.36 2dvh n GLY 24 Ca 0.51 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 2dvh n GLY 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dvh s SER 25 N -4.00 5.95 -0.07 1.61 1.04 -1.26 -4.80 113.70 112.18 2dvh s SER 25 Ca 0.00 1.61 0.02 0.00 0.48 0.00 0.00 55.95 58.06 2dvh s SER 25 Cb 0.00 -2.52 0.01 0.00 0.10 0.00 0.00 66.02 63.61 2dvh s SER 25 CO 0.00 -1.61 -0.13 0.00 0.98 0.00 0.00 173.24 172.49 2dvh s ALA 26 N 6.62 1.29 -0.42 5.32 0.00 -1.26 -5.02 121.76 128.29 2dvh s ALA 26 Ca 0.83 -0.44 -0.39 0.00 0.00 0.00 0.00 51.96 51.96 2dvh s ALA 26 Cb -0.27 -0.57 -0.15 0.00 0.00 0.00 0.00 23.12 22.13 2dvh s ALA 26 CO 0.34 0.13 2.17 1.17 0.00 0.00 0.00 175.76 179.56 2dvh n LYS 27 N 3.77 0.58 -1.56 0.00 4.81 -1.26 -4.78 118.16 119.73 2dvh n LYS 27 Ca -0.23 0.16 -0.50 0.00 -0.87 0.00 0.00 58.31 56.87 2dvh n LYS 27 Cb 0.52 -2.02 -0.06 0.00 0.02 0.00 0.00 35.03 33.49 2dvh n LYS 27 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2dvh n PRO 28 N 7.87 1.46 -0.31 1.64 -0.02 -1.26 -4.85 135.00 139.54 2dvh n PRO 28 Ca 0.47 0.46 0.15 0.00 -2.02 0.00 0.00 63.50 62.57 2dvh n PRO 28 Cb 0.11 -2.55 0.33 0.00 -0.02 0.00 0.00 33.50 31.36 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 6.47 0.34 0.00 -1.45 2.07 -1.56 -3.39 116.25 118.73 2dvh h VAL 29 Ca -0.36 -0.09 -0.14 0.00 0.82 0.00 0.00 66.70 66.92 2dvh h VAL 29 Cb 1.30 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 2dvh h VAL 29 CO 0.99 0.05 0.90 1.17 0.02 0.00 0.00 177.57 180.70 2dvh n LYS 30 N -5.16 0.00 -3.99 1.57 3.00 0.17 -1.69 118.16 112.06 2dvh n LYS 30 Ca 0.23 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.24 2dvh n LYS 30 Cb 0.73 -0.49 -0.02 0.00 0.00 0.00 0.00 35.03 35.25 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 2.62 -0.40 0.17 3.14 0.00 -1.18 -4.88 105.19 104.65 2dvh n GLY 31 Ca 0.27 0.23 -0.07 0.00 0.00 0.00 0.00 46.02 46.45 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 -1.93 -0.05 0.00 1.61 1.08 -1.51 -3.48 115.11 110.83 2dvh h GLN 32 Ca -0.65 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.55 2dvh h GLN 32 Cb 1.38 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.82 2dvh h GLN 32 CO 0.60 -0.03 0.00 0.41 -0.95 0.00 0.00 178.83 178.86 2dvh n GLY 33 N -1.29 4.00 0.29 3.46 0.00 -1.26 -4.86 105.19 105.53 2dvh n GLY 33 Ca 0.00 -0.97 -0.05 0.00 0.00 0.00 0.00 46.02 45.00 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 0.90 0.49 4.61 0.00 -1.88 0.14 119.26 123.52 2dvh h ALA 34 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2dvh h ALA 34 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2dvh h ALA 34 CO 0.00 0.38 -0.24 1.05 0.00 0.00 0.00 179.25 180.43 2dvh h GLU 35 N 0.97 -0.65 0.05 0.00 4.11 -1.95 0.17 114.58 117.28 2dvh h GLU 35 Ca 0.25 0.04 0.03 0.00 0.07 0.00 0.00 59.36 59.75 2dvh h GLU 35 Cb -0.03 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 2dvh h GLU 35 CO -0.05 -0.43 -0.39 0.93 0.07 0.00 0.00 179.01 179.14 2dvh h GLU 36 N -0.67 -0.55 0.12 1.06 4.39 -1.85 0.74 114.58 117.81 2dvh h GLU 36 Ca -0.07 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2dvh h GLU 36 Cb 0.52 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 2dvh h GLU 36 CO 0.10 -0.37 -0.24 -0.07 -1.16 0.00 0.00 179.01 177.28 2dvh h LEU 37 N -0.57 -0.70 -0.86 1.33 3.38 -0.67 -2.19 115.31 115.02 2dvh h LEU 37 Ca 0.04 0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.25 2dvh h LEU 37 Cb 0.63 0.25 -0.16 0.00 0.09 0.00 0.00 40.66 41.47 2dvh h LEU 37 CO -0.27 -0.27 -0.21 0.22 0.09 0.00 0.00 178.44 178.00 2dvh h TYR 38 N -0.39 -0.44 -0.47 1.13 3.20 -0.43 0.24 116.97 119.80 2dvh h TYR 38 Ca -0.01 0.08 0.08 0.00 3.14 0.00 0.00 58.73 62.02 2dvh h TYR 38 Cb 0.37 0.33 -0.07 0.00 1.54 0.00 0.00 36.73 38.90 2dvh h TYR 38 CO -0.29 -0.37 0.06 0.87 -1.64 0.00 0.00 178.16 176.79 2dvh h LYS 39 N 0.00 0.18 -0.06 1.82 1.57 -0.59 0.26 116.57 119.75 2dvh h LYS 39 Ca 0.41 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.14 2dvh h LYS 39 Cb 0.63 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2dvh h LYS 39 CO -0.88 0.12 -0.14 0.87 -0.57 0.00 0.00 179.45 178.85 2dvh h LYS 40 N 0.19 0.21 -0.34 3.15 6.56 -0.02 0.15 116.57 126.47 2dvh h LYS 40 Ca 0.24 -0.14 -0.01 0.00 -1.06 0.00 0.00 60.65 59.68 2dvh h LYS 40 Cb 0.33 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.99 2dvh h LYS 40 CO -0.34 0.73 0.15 0.00 -2.06 0.00 0.00 179.45 177.93 2dvh h MET 41 N -0.29 0.47 -0.13 3.15 -0.00 -0.74 0.12 114.93 117.51 2dvh h MET 41 Ca 0.00 -0.05 -0.02 0.00 -0.00 0.00 0.00 59.70 59.63 2dvh h MET 41 Cb 0.73 -0.09 -0.00 0.00 -0.00 0.00 0.00 31.60 32.23 2dvh h MET 41 CO 0.03 0.38 0.00 -0.22 -0.00 0.00 0.00 176.91 177.10 2dvh h LYS 42 N 0.47 0.24 -0.23 -0.10 3.11 -0.42 0.76 116.57 120.41 2dvh h LYS 42 Ca 0.12 -0.08 0.06 0.00 -2.81 0.00 0.00 60.65 57.94 2dvh h LYS 42 Cb 0.07 -0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 31.22 2dvh h LYS 42 CO -0.02 0.47 -0.17 0.78 -2.81 0.00 0.00 179.45 177.70 2dvh h GLY 43 N -0.03 -0.03 0.88 5.01 0.00 0.12 0.27 103.07 109.29 2dvh h GLY 43 Ca 0.04 0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 2dvh h GLY 43 CO 0.01 -0.17 -0.28 -0.97 0.00 0.00 0.00 176.54 175.12 2dvh h TYR 44 N -0.17 -0.75 -0.96 5.60 0.05 -0.74 0.19 116.97 120.19 2dvh h TYR 44 Ca 0.13 -0.01 0.08 0.00 0.05 0.00 0.00 58.73 58.98 2dvh h TYR 44 Cb 0.37 0.26 -0.07 0.00 1.01 0.00 0.00 36.73 38.30 2dvh h TYR 44 CO -0.33 -0.44 0.61 0.00 -1.05 0.00 0.00 178.16 176.95 2dvh h ALA 45 N -0.23 1.36 -0.51 3.88 0.00 -0.51 -0.97 119.26 122.29 2dvh h ALA 45 Ca -0.05 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2dvh h ALA 45 Cb 0.58 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2dvh h ALA 45 CO 0.06 0.34 -0.12 0.22 0.00 0.00 0.00 179.25 179.75 2dvh h ASP 46 N 1.07 0.96 -0.01 0.00 3.58 -0.31 -3.43 116.42 118.29 2dvh h ASP 46 Ca 0.43 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2dvh h ASP 46 Cb 0.25 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.03 2dvh h ASP 46 CO -0.20 1.08 0.00 0.61 -2.88 0.00 0.00 179.24 177.86 2dvh n GLY 47 N -0.30 1.59 0.03 -0.78 0.00 0.51 -5.03 105.19 101.21 2dvh n GLY 47 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.47 0.00 -4.74 1.61 3.41 -0.34 -4.92 113.62 109.11 2dvh n SER 48 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2dvh n SER 48 Cb 0.12 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 63.63 2dvh n SER 48 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2dvh s TYR 49 N -0.86 3.05 -2.17 7.33 5.04 -1.17 -4.92 117.35 123.65 2dvh s TYR 49 Ca 0.00 1.03 0.00 0.00 -2.44 0.00 0.00 57.07 55.66 2dvh s TYR 49 Cb 0.00 -3.80 0.00 0.00 0.35 0.00 0.00 41.96 38.51 2dvh s TYR 49 CO 0.00 -2.62 0.00 0.41 -1.34 0.00 0.00 175.55 172.00 2dvh n GLY 50 N 2.30 -1.46 0.00 8.97 0.00 -1.26 -3.36 105.19 110.39 2dvh n GLY 50 Ca 0.07 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.11 1.13 0.37 -0.02 0.00 -1.26 -4.98 105.19 100.31 2dvh n GLY 51 Ca 0.00 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 2dvh n GLY 51 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dvh h GLU 52 N 0.00 -0.35 -0.10 1.61 5.08 -2.03 0.61 114.58 119.42 2dvh h GLU 52 Ca 0.00 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2dvh h GLU 52 Cb 0.00 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2dvh h GLU 52 CO 0.00 -0.23 0.16 0.07 -1.00 0.00 0.00 179.01 178.01 2dvh h ARG 53 N -0.36 0.00 -0.01 2.33 0.11 -1.97 -0.79 114.38 113.70 2dvh h ARG 53 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 2dvh h ARG 53 Cb 0.57 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.65 2dvh h ARG 53 CO -0.48 0.00 -0.09 1.63 0.10 0.00 0.00 179.97 181.14 2dvh n LYS 54 N -3.50 1.35 -0.05 0.08 5.02 0.19 -4.48 118.16 116.77 2dvh n LYS 54 Ca -0.00 -0.77 -0.08 0.00 -2.02 0.00 0.00 58.31 55.44 2dvh n LYS 54 Cb 0.26 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.77 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 4.11 -0.02 0.28 7.82 0.00 -0.89 0.25 119.26 130.81 2dvh h ALA 55 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dvh h ALA 55 Cb 0.49 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2dvh h ALA 55 CO 0.00 -0.59 -0.34 1.98 0.00 0.00 0.00 179.25 180.30 2dvh h MET 56 N -0.17 -0.64 -0.55 0.00 1.85 -1.82 -0.18 114.93 113.42 2dvh h MET 56 Ca 0.13 0.04 0.10 0.00 -0.61 0.00 0.00 59.70 59.37 2dvh h MET 56 Cb 0.37 0.15 -0.08 0.00 0.43 0.00 0.00 31.60 32.46 2dvh h MET 56 CO -0.34 -0.43 0.09 1.98 -0.40 0.00 0.00 176.91 177.82 2dvh h MET 57 N -0.66 0.21 -0.09 0.39 -1.53 -1.79 0.75 114.93 112.21 2dvh h MET 57 Ca -0.01 -0.01 0.04 0.00 -3.44 0.00 0.00 59.70 56.28 2dvh h MET 57 Cb 0.62 -0.05 -0.05 0.00 -0.55 0.00 0.00 31.60 31.58 2dvh h MET 57 CO -0.10 0.14 -0.20 1.15 0.14 0.00 0.00 176.91 178.04 2dvh h THR 58 N 0.22 0.51 -0.92 -0.77 2.02 0.01 0.65 112.91 114.63 2dvh h THR 58 Ca 0.29 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.48 2dvh h THR 58 Cb 0.42 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 2dvh h THR 58 CO -0.39 0.00 0.61 -1.13 0.37 0.00 0.00 175.52 174.98 2dvh h ASN 59 N -0.27 1.06 0.53 4.18 -0.00 -0.08 0.13 115.58 121.13 2dvh h ASN 59 Ca 0.09 -0.03 -0.02 0.00 -0.00 0.00 0.00 56.30 56.34 2dvh h ASN 59 Cb 0.39 -0.26 -0.00 0.00 -0.00 0.00 0.00 38.32 38.45 2dvh h ASN 59 CO -0.25 0.76 -0.32 0.00 -0.00 0.00 0.00 177.43 177.63 2dvh h ALA 60 N 1.34 -0.81 -0.04 1.57 0.00 0.11 -2.65 119.26 118.79 2dvh h ALA 60 Ca 0.34 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2dvh h ALA 60 Cb -0.14 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2dvh h ALA 60 CO -0.08 -0.97 -0.18 -0.39 0.00 0.00 0.00 179.25 177.64 2dvh h VAL 61 N -0.80 1.15 -0.49 0.00 -1.51 -0.68 -1.45 116.25 112.47 2dvh h VAL 61 Ca -0.06 -0.70 0.12 0.00 -1.23 0.00 0.00 66.70 64.82 2dvh h VAL 61 Cb 0.65 1.32 -0.02 0.00 -2.13 0.00 0.00 31.29 31.11 2dvh h VAL 61 CO 0.07 0.21 0.34 0.50 -1.23 0.00 0.00 177.57 177.46 2dvh h LYS 62 N 0.06 0.14 0.00 5.19 1.63 -0.40 0.62 116.57 123.81 2dvh h LYS 62 Ca 0.01 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2dvh h LYS 62 Cb 0.35 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 2dvh h LYS 62 CO 0.02 0.09 0.00 1.63 -3.45 0.00 0.00 179.45 177.74 2dvh n LYS 63 N -4.43 0.09 -3.59 1.90 4.01 -0.55 -4.84 118.16 110.74 2dvh n LYS 63 Ca 0.08 0.09 -0.36 0.00 -0.51 0.00 0.00 58.31 57.61 2dvh n LYS 63 Cb 0.46 -1.61 -0.06 0.00 -0.51 0.00 0.00 35.03 33.31 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 3.74 0.69 7.82 0.00 0.21 -5.11 121.76 126.07 2dvh s ALA 64 Ca 0.12 -0.37 -0.05 0.00 0.00 0.00 0.00 51.96 51.67 2dvh s ALA 64 Cb 0.16 -2.26 0.07 0.00 0.00 0.00 0.00 23.12 21.09 2dvh s ALA 64 CO 0.54 0.55 0.98 -1.54 0.00 0.00 0.00 175.76 176.29 2dvh s SER 65 N -1.50 4.75 0.27 0.00 1.04 -1.26 -4.81 113.70 112.19 2dvh s SER 65 Ca 0.28 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.96 2dvh s SER 65 Cb -0.15 -0.87 0.55 0.00 0.10 0.00 0.00 66.02 65.66 2dvh s SER 65 CO 0.16 -1.60 1.80 -0.78 0.98 0.00 0.00 173.24 173.79 2dvh h ASP 66 N -0.51 0.73 0.25 7.02 3.58 -1.98 0.12 116.42 125.63 2dvh h ASP 66 Ca -0.43 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.08 2dvh h ASP 66 Cb 1.30 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.29 2dvh h ASP 66 CO 0.55 0.35 -0.13 -0.33 -2.88 0.00 0.00 179.24 176.80 2dvh h GLU 67 N 0.80 -0.34 -0.13 0.28 3.07 -1.99 0.05 114.58 116.33 2dvh h GLU 67 Ca 0.48 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 59.40 2dvh h GLU 67 Cb 0.60 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.55 2dvh h GLU 67 CO -0.32 -0.22 -0.06 0.93 -1.40 0.00 0.00 179.01 177.94 2dvh h GLU 68 N -0.35 -0.04 0.04 2.33 4.39 -1.67 -0.34 114.58 118.94 2dvh h GLU 68 Ca -0.03 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.69 2dvh h GLU 68 Cb 0.27 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2dvh h GLU 68 CO 0.05 -0.03 -0.18 -0.07 -1.16 0.00 0.00 179.01 177.63 2dvh h LEU 69 N -0.04 -0.50 -0.54 1.33 3.38 -0.57 0.45 115.31 118.81 2dvh h LEU 69 Ca 0.07 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.16 2dvh h LEU 69 Cb 0.15 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2dvh h LEU 69 CO -0.16 -0.24 0.27 0.11 0.09 0.00 0.00 178.44 178.51 2dvh h LYS 70 N -0.31 0.50 -0.17 1.13 1.57 -0.82 -0.07 116.57 118.40 2dvh h LYS 70 Ca 0.04 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 2dvh h LYS 70 Cb 0.36 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2dvh h LYS 70 CO -0.14 0.33 -0.25 0.00 -0.57 0.00 0.00 179.45 178.82 2dvh h ALA 71 N 1.30 1.27 -0.10 3.86 0.00 -0.47 0.68 119.26 125.81 2dvh h ALA 71 Ca 0.24 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2dvh h ALA 71 Cb 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2dvh h ALA 71 CO -0.18 0.49 -0.01 1.25 0.00 0.00 0.00 179.25 180.80 2dvh h LEU 72 N 0.27 0.19 0.10 0.00 5.85 0.67 0.15 115.31 122.54 2dvh h LEU 72 Ca 0.04 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.45 2dvh h LEU 72 Cb 0.59 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 2dvh h LEU 72 CO 0.04 0.48 -0.33 0.00 -0.34 0.00 0.00 178.44 178.29 2dvh h ALA 73 N 0.72 -0.55 -0.62 1.25 0.00 -0.84 -0.61 119.26 118.62 2dvh h ALA 73 Ca 0.03 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2dvh h ALA 73 Cb 0.39 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 2dvh h ALA 73 CO 0.01 -0.87 0.22 0.22 0.00 0.00 0.00 179.25 178.83 2dvh h ASP 74 N -0.54 0.20 0.63 0.00 3.58 -0.69 0.14 116.42 119.74 2dvh h ASP 74 Ca 0.04 0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.55 2dvh h ASP 74 Cb 0.58 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 2dvh h ASP 74 CO -0.21 0.12 -0.49 0.22 -2.88 0.00 0.00 179.24 176.00 2dvh h TYR 75 N 0.39 -1.33 0.00 0.28 5.03 -0.29 -2.75 116.97 118.30 2dvh h TYR 75 Ca 0.31 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.62 2dvh h TYR 75 Cb 0.40 0.50 -0.00 0.00 1.55 0.00 0.00 36.73 39.18 2dvh h TYR 75 CO -0.18 -0.69 -0.02 0.52 -1.32 0.00 0.00 178.16 176.47 2dvh h MET 76 N -1.08 0.00 0.00 1.82 2.86 -0.69 -1.16 114.93 116.67 2dvh h MET 76 Ca -0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2dvh h MET 76 Cb 0.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.57 2dvh h MET 76 CO 0.01 0.02 0.00 0.66 1.06 0.00 0.00 176.91 178.67 2dvh h SER 77 N 0.00 0.00 -1.09 1.22 4.64 -0.42 -3.12 113.55 114.78 2dvh h SER 77 Ca -0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 2dvh h SER 77 Cb 0.05 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 61.80 2dvh h SER 77 CO 0.00 0.00 0.34 0.29 -0.87 0.00 0.00 176.83 176.59 2dvh n LYS 78 N -2.92 3.00 0.00 4.77 5.02 -0.44 -4.52 118.16 123.07 2dvh n LYS 78 Ca 0.00 -3.64 0.04 0.00 -2.02 0.00 0.00 58.31 52.69 2dvh n LYS 78 Cb 0.24 -2.28 0.03 0.00 -0.02 0.00 0.00 35.03 33.00 2dvh n LYS 78 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16