#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 -6.13 -0.24 0.00 2.03 -1.26 -4.55 116.55 106.40 2dvh n ASP 2 Ca 0.00 1.64 0.23 0.00 0.52 0.00 0.00 54.79 57.19 2dvh n ASP 2 Cb 0.00 -5.15 0.42 0.00 -0.72 0.00 0.00 41.12 35.67 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 1.75 -0.53 0.34 0.27 0.00 -1.26 -0.21 105.19 105.56 2dvh n GLY 3 Ca -0.15 0.55 0.11 0.00 0.00 0.00 0.00 46.02 46.52 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 1.30 1.55 -0.92 4.61 0.00 -1.88 0.12 119.26 124.04 2dvh h ALA 4 Ca 0.59 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.60 2dvh h ALA 4 Cb 1.63 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 2dvh h ALA 4 CO -0.48 -0.05 0.60 0.00 0.00 0.00 0.00 179.25 179.32 2dvh h ALA 5 N 1.62 1.20 0.02 0.00 0.00 -0.83 -2.34 119.26 118.94 2dvh h ALA 5 Ca 0.54 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.41 2dvh h ALA 5 Cb 0.81 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2dvh h ALA 5 CO -0.37 0.48 -0.01 -0.07 0.00 0.00 0.00 179.25 179.28 2dvh h LEU 6 N 1.18 -0.03 -0.83 0.00 4.07 -1.24 -3.27 115.31 115.18 2dvh h LEU 6 Ca 0.36 -0.35 0.21 0.00 0.08 0.00 0.00 57.88 58.17 2dvh h LEU 6 Cb -0.03 0.01 -0.13 0.00 1.08 0.00 0.00 40.66 41.58 2dvh h LEU 6 CO -0.11 0.34 0.20 0.22 -1.08 0.00 0.00 178.44 178.01 2dvh h TYR 7 N -0.40 0.30 -1.21 1.13 3.20 -0.57 -0.73 116.97 118.69 2dvh h TYR 7 Ca -0.00 0.05 0.38 0.00 3.14 0.00 0.00 58.73 62.30 2dvh h TYR 7 Cb 0.38 -0.00 -0.12 0.00 1.54 0.00 0.00 36.73 38.52 2dvh h TYR 7 CO 0.05 -0.17 0.77 0.87 -1.64 0.00 0.00 178.16 178.04 2dvh h LYS 8 N 0.23 0.17 0.08 1.82 1.57 -1.49 0.24 116.57 119.19 2dvh h LYS 8 Ca 0.50 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 59.14 2dvh h LYS 8 Cb 0.96 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.24 2dvh h LYS 8 CO -0.61 0.11 -0.55 0.66 -0.57 0.00 0.00 179.45 178.49 2dvh h SER 9 N 0.18 0.35 -0.90 0.86 4.64 -1.32 -3.33 113.55 114.02 2dvh h SER 9 Ca 0.76 -0.92 0.23 0.00 -0.47 0.00 0.00 61.79 61.39 2dvh h SER 9 Cb 2.22 -0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 64.14 2dvh h SER 9 CO -0.42 1.24 0.62 0.00 -0.87 0.00 0.00 176.83 177.39 2dvh h ILE 11 N 0.23 0.25 -1.25 0.00 2.04 -0.88 0.77 117.51 118.66 2dvh h ILE 11 Ca 0.46 -0.08 0.37 0.00 1.00 0.00 0.00 64.86 66.62 2dvh h ILE 11 Cb 1.42 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.41 2dvh h ILE 11 CO -0.11 0.04 0.84 1.23 0.00 0.00 0.00 178.15 180.14 2dvh h GLY 12 N 0.22 0.95 0.00 5.37 0.00 -1.36 0.20 103.07 108.45 2dvh h GLY 12 Ca 0.75 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.89 2dvh h GLY 12 CO -0.51 -0.21 -1.27 0.00 0.00 0.00 0.00 176.54 174.55 2dvh n HIS 14 N -2.18 0.12 -4.45 0.00 -0.00 -0.19 -4.04 115.22 104.49 2dvh n HIS 14 Ca -0.07 0.04 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 2dvh n HIS 14 Cb 0.63 -0.28 0.00 0.00 -0.00 0.00 0.00 29.99 30.34 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 1.44 -1.32 0.00 -1.41 0.00 0.70 -3.81 105.19 100.78 2dvh n GLY 15 Ca 0.03 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 0.43 0.00 -1.15 4.61 0.00 -1.26 -4.43 120.51 118.71 2dvh n ALA 16 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2dvh n ALA 16 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 2dvh n ALA 16 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dvh n ASP 17 N -0.23 6.20 0.00 0.00 5.75 -1.26 -4.79 116.55 122.22 2dvh n ASP 17 Ca 0.00 -2.59 0.00 0.00 -0.01 0.00 0.00 54.79 52.19 2dvh n ASP 17 Cb 0.00 -1.43 0.00 0.00 -1.03 0.00 0.00 41.12 38.66 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 2.54 0.00 2.19 6.12 0.00 -1.25 -4.52 105.19 110.26 2dvh n GLY 18 Ca 0.52 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.36 2dvh n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dvh n SER 19 N 1.12 5.78 -4.90 1.61 7.64 -1.26 -1.12 113.62 122.50 2dvh n SER 19 Ca 0.00 -2.79 -0.29 0.00 1.01 0.00 0.00 58.87 56.80 2dvh n SER 19 Cb 0.03 -1.33 0.08 0.00 -1.01 0.00 0.00 64.21 61.99 2dvh n SER 19 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2dvh s LYS 20 N -0.22 2.08 -0.45 1.43 -2.85 -1.26 -5.02 119.74 113.45 2dvh s LYS 20 Ca 0.61 0.14 0.03 0.00 -1.00 0.00 0.00 55.97 55.75 2dvh s LYS 20 Cb 0.34 -1.96 0.16 0.00 -2.06 0.00 0.00 37.83 34.30 2dvh s LYS 20 CO -0.09 -1.52 0.31 0.00 0.10 0.00 0.00 175.35 174.15 2dvh s ALA 21 N -3.54 1.82 1.19 0.59 0.00 -1.26 -4.64 121.76 115.92 2dvh s ALA 21 Ca 0.61 -2.57 -0.12 0.00 0.00 0.00 0.00 51.96 49.89 2dvh s ALA 21 Cb -0.11 -1.74 0.18 0.00 0.00 0.00 0.00 23.12 21.44 2dvh s ALA 21 CO 0.49 -2.04 0.52 0.00 0.00 0.00 0.00 175.76 174.73 2dvh n ALA 22 N 3.11 -2.21 -1.80 0.00 0.00 -1.26 -4.78 120.51 113.57 2dvh n ALA 22 Ca 0.20 -0.83 -0.20 0.00 0.00 0.00 0.00 53.44 52.61 2dvh n ALA 22 Cb 0.41 -0.06 -0.07 0.00 0.00 0.00 0.00 19.45 19.72 2dvh n ALA 22 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2dvh s MET 23 N -4.21 1.95 0.00 0.00 -1.94 -1.26 -4.40 119.30 109.44 2dvh s MET 23 Ca 0.36 -0.14 0.00 0.00 -1.71 0.00 0.00 55.69 54.20 2dvh s MET 23 Cb -0.05 -4.97 0.00 0.00 2.01 0.00 0.00 34.83 31.82 2dvh s MET 23 CO 0.29 -4.23 0.00 0.41 -0.01 0.00 0.00 175.02 171.48 2dvh n GLY 24 N 6.58 2.16 3.60 -0.03 0.00 -1.26 -5.02 105.19 111.23 2dvh n GLY 24 Ca 0.43 -1.65 -0.45 0.00 0.00 0.00 0.00 46.02 44.36 2dvh n GLY 24 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dvh n SER 25 N 0.00 1.50 -3.45 1.61 2.88 -1.26 -4.97 113.62 109.93 2dvh n SER 25 Ca 0.00 1.18 -0.12 0.00 -1.33 0.00 0.00 58.87 58.60 2dvh n SER 25 Cb 0.00 -1.31 -0.03 0.00 -0.75 0.00 0.00 64.21 62.12 2dvh n SER 25 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dvh s ALA 26 N -0.99 -1.66 -0.04 -1.46 0.00 -1.26 -4.97 121.76 111.38 2dvh s ALA 26 Ca 0.59 0.70 -0.30 0.00 0.00 0.00 0.00 51.96 52.95 2dvh s ALA 26 Cb -0.69 0.67 -0.09 0.00 0.00 0.00 0.00 23.12 23.02 2dvh s ALA 26 CO 0.59 -0.70 2.02 1.63 0.00 0.00 0.00 175.76 179.31 2dvh n LYS 27 N -0.18 2.57 -1.74 0.00 5.02 -1.26 -4.87 118.16 117.70 2dvh n LYS 27 Ca -0.16 0.90 -0.38 0.00 -2.02 0.00 0.00 58.31 56.65 2dvh n LYS 27 Cb 0.63 -3.00 0.05 0.00 -0.02 0.00 0.00 35.03 32.69 2dvh n LYS 27 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2dvh n PRO 28 N 7.69 1.59 0.09 1.97 -0.02 -1.26 -4.92 135.00 140.13 2dvh n PRO 28 Ca 0.23 0.59 -0.09 0.00 -2.02 0.00 0.00 63.50 62.21 2dvh n PRO 28 Cb 0.40 -2.55 -0.04 0.00 -0.02 0.00 0.00 33.50 31.29 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 1.29 1.54 0.00 -1.45 2.07 -1.48 -3.44 116.25 114.78 2dvh h VAL 29 Ca -0.51 -2.82 -0.07 0.00 0.82 0.00 0.00 66.70 64.12 2dvh h VAL 29 Cb 1.31 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 33.65 2dvh h VAL 29 CO 0.56 0.82 0.29 1.17 0.02 0.00 0.00 177.57 180.43 2dvh n LYS 30 N -3.59 0.00 -4.35 1.57 0.00 -1.01 -0.94 118.16 109.84 2dvh n LYS 30 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 58.31 57.95 2dvh n LYS 30 Cb 0.85 -0.21 -0.09 0.00 0.00 0.00 0.00 35.03 35.58 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 0.98 -0.18 0.39 3.14 0.00 -1.23 -4.87 105.19 103.42 2dvh n GLY 31 Ca 0.11 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.61 -0.62 0.00 1.61 4.20 -1.29 -3.48 115.11 113.91 2dvh h GLN 32 Ca -0.65 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.11 2dvh h GLN 32 Cb 1.40 0.14 0.00 0.00 0.30 0.00 0.00 27.48 29.32 2dvh h GLN 32 CO 0.74 -0.41 0.00 0.41 -0.67 0.00 0.00 178.83 178.90 2dvh n GLY 33 N -1.46 3.69 0.15 3.46 0.00 -1.26 -4.92 105.19 104.85 2dvh n GLY 33 Ca -0.07 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 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 0.39 0.05 4.61 0.00 -1.87 0.14 119.26 122.58 2dvh h ALA 34 Ca 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2dvh h ALA 34 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2dvh h ALA 34 CO 0.00 -0.07 -0.03 1.49 0.00 0.00 0.00 179.25 180.64 2dvh h GLU 35 N 0.37 -0.07 -0.33 0.00 4.81 -1.96 0.13 114.58 117.54 2dvh h GLU 35 Ca 0.11 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 2dvh h GLU 35 Cb 0.07 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.39 2dvh h GLU 35 CO -0.02 0.09 -0.45 0.93 -0.73 0.00 0.00 179.01 178.83 2dvh h GLU 36 N -0.21 -0.38 0.34 1.92 4.39 -1.88 -0.33 114.58 118.43 2dvh h GLU 36 Ca -0.01 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2dvh h GLU 36 Cb 0.18 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2dvh h GLU 36 CO 0.01 -0.25 -0.16 -0.07 -1.16 0.00 0.00 179.01 177.38 2dvh h LEU 37 N -0.39 -0.39 -0.58 1.33 3.38 -0.61 -1.79 115.31 116.26 2dvh h LEU 37 Ca 0.11 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.16 2dvh h LEU 37 Cb 0.60 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.35 2dvh h LEU 37 CO -0.53 -0.28 -0.50 0.22 0.09 0.00 0.00 178.44 177.44 2dvh h TYR 38 N -0.46 -1.53 -0.55 1.13 3.20 -0.29 0.23 116.97 118.70 2dvh h TYR 38 Ca -0.05 0.09 0.11 0.00 3.14 0.00 0.00 58.73 62.02 2dvh h TYR 38 Cb 0.35 0.75 -0.09 0.00 1.54 0.00 0.00 36.73 39.28 2dvh h TYR 38 CO -0.05 -0.44 0.02 0.87 -1.64 0.00 0.00 178.16 176.91 2dvh h LYS 39 N -0.26 0.13 -0.34 1.82 1.79 -0.98 -0.63 116.57 118.10 2dvh h LYS 39 Ca 0.14 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.56 2dvh h LYS 39 Cb 0.56 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 2dvh h LYS 39 CO -0.69 0.09 0.05 0.87 -1.08 0.00 0.00 179.45 178.68 2dvh h LYS 40 N 0.14 0.57 -0.40 3.15 1.79 -0.14 0.20 116.57 121.86 2dvh h LYS 40 Ca 0.28 -0.16 0.07 0.00 -2.18 0.00 0.00 60.65 58.67 2dvh h LYS 40 Cb 0.44 -0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 30.96 2dvh h LYS 40 CO -0.45 0.65 0.03 0.52 -1.08 0.00 0.00 179.45 179.12 2dvh h MET 41 N 0.39 0.14 -0.21 3.15 2.86 0.00 0.18 114.93 121.44 2dvh h MET 41 Ca 0.10 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2dvh h MET 41 Cb 0.37 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2dvh h MET 41 CO 0.01 0.09 0.08 -0.22 1.06 0.00 0.00 176.91 177.93 2dvh h LYS 42 N 0.14 0.17 -0.51 1.72 3.64 -0.96 0.70 116.57 121.48 2dvh h LYS 42 Ca 0.20 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.67 2dvh h LYS 42 Cb 0.27 -0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 31.95 2dvh h LYS 42 CO -0.30 0.12 -0.11 0.78 -2.27 0.00 0.00 179.45 177.67 2dvh h GLY 43 N 0.18 0.40 0.62 5.01 0.00 0.44 0.12 103.07 109.83 2dvh h GLY 43 Ca 0.09 0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 2dvh h GLY 43 CO -0.09 -0.19 -0.30 -0.97 0.00 0.00 0.00 176.54 175.00 2dvh h TYR 44 N 0.02 -0.77 -0.71 5.60 0.05 -0.42 0.14 116.97 120.88 2dvh h TYR 44 Ca 0.25 -0.02 0.15 0.00 0.05 0.00 0.00 58.73 59.16 2dvh h TYR 44 Cb 0.38 0.25 -0.13 0.00 1.01 0.00 0.00 36.73 38.25 2dvh h TYR 44 CO -0.41 -0.48 -0.06 0.00 -1.05 0.00 0.00 178.16 176.16 2dvh h ALA 45 N -1.45 0.65 0.00 3.88 0.00 -0.46 0.16 119.26 122.04 2dvh h ALA 45 Ca -0.08 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2dvh h ALA 45 Cb 0.64 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2dvh h ALA 45 CO 0.14 -0.42 0.00 -0.40 0.00 0.00 0.00 179.25 178.57 2dvh n ASP 46 N -5.38 0.00 -1.77 0.00 5.68 0.37 -4.80 116.55 110.65 2dvh n ASP 46 Ca 0.11 -0.94 -0.08 0.00 -0.50 0.00 0.00 54.79 53.38 2dvh n ASP 46 Cb 0.42 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.43 2dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dvh n GLY 47 N 0.80 0.30 0.82 6.12 0.00 0.57 -4.98 105.19 108.81 2dvh n GLY 47 Ca 0.21 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.76 1.24 -2.95 1.61 3.41 0.10 -4.78 113.62 111.49 2dvh n SER 48 Ca -0.03 0.18 -0.27 0.00 -0.26 0.00 0.00 58.87 58.49 2dvh n SER 48 Cb 0.54 -0.42 -0.06 0.00 -0.26 0.00 0.00 64.21 64.02 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 -3.69 1.49 -3.99 7.33 9.36 0.27 -4.80 117.16 123.13 2dvh n TYR 49 Ca -0.04 -2.30 0.03 0.00 3.32 0.00 0.00 57.90 58.91 2dvh n TYR 49 Cb 0.17 -1.98 0.01 0.00 -0.63 0.00 0.00 39.34 36.90 2dvh n TYR 49 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dvh n GLY 50 N 3.37 0.26 0.00 2.98 0.00 -1.26 -4.27 105.19 106.27 2dvh n GLY 50 Ca 0.58 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.76 0.50 0.00 -0.02 0.00 -1.26 -4.97 105.19 98.68 2dvh n GLY 51 Ca 0.04 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.33 1.61 0.00 -1.26 -4.40 120.64 116.26 2dvh n GLU 52 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 57.16 57.40 2dvh n GLU 52 Cb 0.00 0.00 0.52 0.00 0.00 0.00 0.00 31.44 31.96 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 0.36 -0.74 5.31 0.11 -1.99 0.93 114.38 118.36 2dvh h ARG 53 Ca 0.00 -0.02 0.21 0.00 0.10 0.00 0.00 59.98 60.27 2dvh h ARG 53 Cb 0.00 -0.08 -0.03 0.00 1.11 0.00 0.00 29.97 30.97 2dvh h ARG 53 CO 0.00 0.24 0.76 0.87 0.10 0.00 0.00 179.97 181.94 2dvh h LYS 54 N 0.37 0.00 -0.80 0.08 1.57 -1.95 -0.45 116.57 115.40 2dvh h LYS 54 Ca 0.61 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.46 2dvh h LYS 54 Cb 1.57 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.82 2dvh h LYS 54 CO -0.31 0.00 0.47 0.00 -0.57 0.00 0.00 179.45 179.05 2dvh h ALA 55 N 1.18 1.10 0.45 3.86 0.00 -1.01 0.29 119.26 125.12 2dvh h ALA 55 Ca 0.35 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2dvh h ALA 55 Cb 1.86 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2dvh h ALA 55 CO -0.00 0.18 -0.21 1.98 0.00 0.00 0.00 179.25 181.19 2dvh h MET 56 N 0.85 -0.58 -0.66 0.00 1.85 -1.29 0.09 114.93 115.20 2dvh h MET 56 Ca 0.36 0.04 0.10 0.00 -0.61 0.00 0.00 59.70 59.58 2dvh h MET 56 Cb 0.21 0.13 -0.07 0.00 0.43 0.00 0.00 31.60 32.30 2dvh h MET 56 CO -0.19 -0.32 0.29 1.98 -0.40 0.00 0.00 176.91 178.27 2dvh h MET 57 N -0.73 0.49 0.02 0.39 -1.53 -1.63 -0.02 114.93 111.92 2dvh h MET 57 Ca -0.06 -0.03 0.03 0.00 -3.44 0.00 0.00 59.70 56.20 2dvh h MET 57 Cb 0.52 -0.11 -0.04 0.00 -0.55 0.00 0.00 31.60 31.42 2dvh h MET 57 CO 0.10 0.32 -0.26 1.15 0.14 0.00 0.00 176.91 178.37 2dvh h THR 58 N 0.50 0.42 -0.79 -0.77 2.02 -0.18 0.57 112.91 114.68 2dvh h THR 58 Ca 0.33 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.59 2dvh h THR 58 Cb 0.39 0.42 -0.07 0.00 -1.74 0.00 0.00 68.15 67.15 2dvh h THR 58 CO -0.29 0.00 0.46 -1.13 0.37 0.00 0.00 175.52 174.93 2dvh h ASN 59 N -0.40 0.67 0.78 4.18 -0.00 0.15 0.23 115.58 121.20 2dvh h ASN 59 Ca 0.06 0.04 -0.04 0.00 -0.00 0.00 0.00 56.30 56.36 2dvh h ASN 59 Cb 0.48 -0.10 0.01 0.00 -0.00 0.00 0.00 38.32 38.71 2dvh h ASN 59 CO -0.21 0.41 -0.39 0.00 -0.00 0.00 0.00 177.43 177.24 2dvh h ALA 60 N 1.42 -1.28 -0.29 1.57 0.00 -0.14 -2.94 119.26 117.59 2dvh h ALA 60 Ca 0.37 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2dvh h ALA 60 Cb 0.28 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2dvh h ALA 60 CO -0.22 -1.21 0.11 -0.24 0.00 0.00 0.00 179.25 177.70 2dvh h VAL 61 N -1.07 1.12 0.00 0.00 3.04 -0.75 -1.68 116.25 116.91 2dvh h VAL 61 Ca -0.11 -0.39 -0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2dvh h VAL 61 Cb 0.82 0.78 -0.00 0.00 -2.01 0.00 0.00 31.29 30.89 2dvh h VAL 61 CO 0.17 0.15 -0.02 0.50 -1.01 0.00 0.00 177.57 177.36 2dvh h LYS 62 N 0.41 0.00 0.00 4.17 3.64 -0.46 0.23 116.57 124.57 2dvh h LYS 62 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2dvh h LYS 62 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2dvh h LYS 62 CO -0.01 0.02 0.00 1.63 -2.27 0.00 0.00 179.45 178.82 2dvh n LYS 63 N -3.66 0.44 -0.02 1.90 4.01 -0.63 -4.82 118.16 115.38 2dvh n LYS 63 Ca -0.03 0.02 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 2dvh n LYS 63 Cb 0.11 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.13 2dvh n LYS 63 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dvh n ALA 64 N -1.26 0.00 -2.62 7.82 0.00 0.07 -5.14 120.51 119.38 2dvh n ALA 64 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.49 2dvh n ALA 64 Cb 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.59 2dvh n ALA 64 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dvh s SER 65 N -1.00 0.08 0.20 0.00 0.01 -1.26 -5.01 113.70 106.72 2dvh s SER 65 Ca 0.00 -0.67 -0.14 0.00 1.31 0.00 0.00 55.95 56.45 2dvh s SER 65 Cb 0.00 0.37 0.22 0.00 0.21 0.00 0.00 66.02 66.82 2dvh s SER 65 CO 0.00 -0.77 1.34 -0.90 0.41 0.00 0.00 173.24 173.32 2dvh n ASP 66 N -0.11 -0.54 -0.11 2.44 5.75 -1.26 0.11 116.55 122.84 2dvh n ASP 66 Ca -0.14 1.51 -0.05 0.00 -0.01 0.00 0.00 54.79 56.10 2dvh n ASP 66 Cb 0.63 -0.35 0.01 0.00 -1.03 0.00 0.00 41.12 40.37 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 -0.10 -0.55 0.11 4.81 -1.99 0.09 114.58 116.95 2dvh h GLU 67 Ca 0.31 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.43 2dvh h GLU 67 Cb 0.53 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2dvh h GLU 67 CO -0.86 -0.07 -0.11 0.93 -0.73 0.00 0.00 179.01 178.18 2dvh h GLU 68 N -0.11 1.04 0.40 1.92 4.39 -0.72 0.85 114.58 122.36 2dvh h GLU 68 Ca 0.19 -0.39 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 2dvh h GLU 68 Cb 0.40 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2dvh h GLU 68 CO -0.46 1.08 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.21 2dvh h LEU 69 N 0.92 -0.46 -0.45 1.33 3.38 -0.11 0.49 115.31 120.41 2dvh h LEU 69 Ca 0.14 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2dvh h LEU 69 Cb 0.68 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 2dvh h LEU 69 CO 0.05 -0.27 0.22 0.11 0.09 0.00 0.00 178.44 178.64 2dvh h LYS 70 N -0.62 0.42 -0.34 1.13 1.57 -0.96 -0.46 116.57 117.30 2dvh h LYS 70 Ca -0.06 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2dvh h LYS 70 Cb 0.46 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2dvh h LYS 70 CO 0.09 0.28 -0.08 0.00 -0.57 0.00 0.00 179.45 179.17 2dvh h ALA 71 N 1.25 1.22 0.24 3.86 0.00 -0.67 0.74 119.26 125.90 2dvh h ALA 71 Ca 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2dvh h ALA 71 Cb 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2dvh h ALA 71 CO -0.15 0.51 -0.12 -0.07 0.00 0.00 0.00 179.25 179.42 2dvh h LEU 72 N 0.54 -0.27 -0.45 0.00 3.38 0.63 0.10 115.31 119.24 2dvh h LEU 72 Ca 0.10 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.03 2dvh h LEU 72 Cb 0.46 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 2dvh h LEU 72 CO 0.02 -0.03 -0.13 0.00 0.09 0.00 0.00 178.44 178.40 2dvh h ALA 73 N 0.19 0.27 0.47 1.53 0.00 -0.80 0.19 119.26 121.11 2dvh h ALA 73 Ca -0.03 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2dvh h ALA 73 Cb 0.39 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2dvh h ALA 73 CO 0.05 -0.47 -0.36 0.22 0.00 0.00 0.00 179.25 178.70 2dvh h ASP 74 N -0.02 -0.94 0.17 0.00 3.58 -0.71 0.16 116.42 118.65 2dvh h ASP 74 Ca 0.22 0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.75 2dvh h ASP 74 Cb 0.35 0.30 -0.03 0.00 1.72 0.00 0.00 39.33 41.68 2dvh h ASP 74 CO -0.48 -0.53 -0.25 0.22 -2.88 0.00 0.00 179.24 175.33 2dvh h TYR 75 N -0.82 -0.66 -0.08 0.28 3.20 -0.25 -1.80 116.97 116.84 2dvh h TYR 75 Ca -0.05 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.85 2dvh h TYR 75 Cb 0.70 0.27 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 2dvh h TYR 75 CO -0.15 -0.35 0.06 0.52 -1.64 0.00 0.00 178.16 176.59 2dvh h MET 76 N -0.48 0.05 0.00 1.82 2.86 -0.63 0.11 114.93 118.66 2dvh h MET 76 Ca 0.02 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2dvh h MET 76 Cb 0.48 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.13 2dvh h MET 76 CO -0.11 0.03 0.00 0.45 1.06 0.00 0.00 176.91 178.35 2dvh n SER 77 N -4.52 0.00 -2.72 1.22 2.88 0.55 -3.19 113.62 107.85 2dvh n SER 77 Ca -0.01 -1.64 -0.04 0.00 -1.33 0.00 0.00 58.87 55.85 2dvh n SER 77 Cb 0.13 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.64 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 -0.59 1.98 0.00 -1.46 4.81 0.38 -4.71 118.16 118.57 2dvh n LYS 78 Ca 0.04 -3.60 0.00 0.00 -0.87 0.00 0.00 58.31 53.88 2dvh n LYS 78 Cb 0.02 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 33.38 2dvh n LYS 78 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85