#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvh s ASP 2 N 0.00 -0.14 0.42 0.00 -1.08 -1.26 -4.78 116.67 109.83 2dvh s ASP 2 Ca 0.00 0.27 0.27 0.00 -0.52 0.00 0.00 52.55 52.58 2dvh s ASP 2 Cb 0.00 0.29 1.38 0.00 -1.46 0.00 0.00 42.92 43.14 2dvh s ASP 2 CO 0.00 -0.06 1.62 1.23 0.52 0.00 0.00 175.17 178.48 2dvh h GLY 3 N 5.85 1.49 0.74 2.66 0.00 -1.78 -0.45 103.07 111.58 2dvh h GLY 3 Ca -0.25 -0.13 0.15 0.00 0.00 0.00 0.00 47.33 47.09 2dvh h GLY 3 CO 0.42 -0.46 0.48 0.00 0.00 0.00 0.00 176.54 176.98 2dvh h ALA 4 N 1.67 2.17 0.19 3.60 0.00 -1.94 0.14 119.26 125.09 2dvh h ALA 4 Ca 0.82 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.71 2dvh h ALA 4 Cb 2.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 20.19 2dvh h ALA 4 CO -0.48 -0.36 -0.09 0.00 0.00 0.00 0.00 179.25 178.32 2dvh h ALA 5 N 1.66 -0.25 -0.16 0.00 0.00 -1.51 -3.29 119.26 115.70 2dvh h ALA 5 Ca 0.35 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2dvh h ALA 5 Cb 0.86 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2dvh h ALA 5 CO -0.10 -0.46 -0.08 -0.07 0.00 0.00 0.00 179.25 178.54 2dvh h LEU 6 N -0.61 -0.27 -1.62 0.00 4.07 -1.42 -3.15 115.31 112.31 2dvh h LEU 6 Ca -0.03 0.07 0.37 0.00 0.08 0.00 0.00 57.88 58.37 2dvh h LEU 6 Cb 0.45 0.15 -0.09 0.00 1.08 0.00 0.00 40.66 42.25 2dvh h LEU 6 CO 0.04 -0.11 0.85 0.22 -1.08 0.00 0.00 178.44 178.36 2dvh h TYR 7 N -0.07 0.37 -0.99 1.13 3.20 -0.82 -0.01 116.97 119.78 2dvh h TYR 7 Ca 0.09 0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.20 2dvh h TYR 7 Cb 0.20 -0.10 -0.09 0.00 1.54 0.00 0.00 36.73 38.28 2dvh h TYR 7 CO -0.23 -0.04 0.63 0.87 -1.64 0.00 0.00 178.16 177.75 2dvh h LYS 8 N 0.15 0.51 0.00 1.82 1.57 -1.67 0.11 116.57 119.07 2dvh h LYS 8 Ca 0.69 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.43 2dvh h LYS 8 Cb 2.26 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 34.46 2dvh h LYS 8 CO -0.22 0.34 -0.04 0.77 -0.57 0.00 0.00 179.45 179.72 2dvh h SER 9 N 0.53 0.00 0.69 0.86 0.02 -1.23 -2.68 113.55 111.74 2dvh h SER 9 Ca 0.56 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.34 2dvh h SER 9 Cb 1.22 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.73 2dvh h SER 9 CO -0.30 0.04 -1.42 0.00 -1.14 0.00 0.00 176.83 174.00 2dvh n ILE 11 N -2.89 2.57 0.00 0.00 5.41 -1.01 -1.69 119.36 121.75 2dvh n ILE 11 Ca -0.10 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.15 2dvh n ILE 11 Cb 0.84 -1.52 0.00 0.00 -0.71 0.00 0.00 39.64 38.25 2dvh n ILE 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dvh n GLY 12 N 0.85 3.09 0.09 7.39 0.00 -1.26 -4.71 105.19 110.65 2dvh n GLY 12 Ca 0.07 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 2dvh n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh n HIS 14 N -2.98 0.00 0.00 0.00 -0.00 -0.80 -3.43 115.22 108.01 2dvh n HIS 14 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.47 2dvh n HIS 14 Cb 1.09 -0.49 0.00 0.00 -0.00 0.00 0.00 29.99 30.59 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 2.79 1.43 0.30 -1.41 0.00 -1.26 -0.32 105.19 106.72 2dvh n GLY 15 Ca -0.23 -2.16 -0.05 0.00 0.00 0.00 0.00 46.02 43.58 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 0.97 -0.31 4.61 0.00 -1.99 -3.33 119.26 119.22 2dvh h ALA 16 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2dvh h ALA 16 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2dvh h ALA 16 CO 0.00 0.43 0.00 -3.47 0.00 0.00 0.00 179.25 176.21 2dvh n ASP 17 N -4.50 0.00 0.00 0.00 -0.08 -1.26 -5.04 116.55 105.66 2dvh n ASP 17 Ca 0.07 0.42 0.00 0.00 -1.51 0.00 0.00 54.79 53.77 2dvh n ASP 17 Cb 0.05 -0.45 0.00 0.00 2.34 0.00 0.00 41.12 43.06 2dvh n ASP 17 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dvh n GLY 18 N 2.02 -0.32 0.00 0.27 0.00 -1.24 -4.73 105.19 101.19 2dvh n GLY 18 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 2.67 -4.78 1.61 7.64 0.56 -0.35 113.62 120.97 2dvh n SER 19 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.56 2dvh n SER 19 Cb 0.00 0.47 0.07 0.00 -1.01 0.00 0.00 64.21 63.73 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 -1.19 2.61 -1.10 1.43 -2.85 -0.14 -4.69 119.74 113.81 2dvh s LYS 20 Ca 0.00 1.17 -0.22 0.00 -1.00 0.00 0.00 55.97 55.92 2dvh s LYS 20 Cb 0.00 -1.94 -0.09 0.00 -2.06 0.00 0.00 37.83 33.74 2dvh s LYS 20 CO 0.00 -1.37 1.92 0.00 0.10 0.00 0.00 175.35 176.00 2dvh n ALA 21 N -3.09 2.31 -1.59 0.59 0.00 -1.26 -4.75 120.51 112.72 2dvh n ALA 21 Ca 0.09 -3.15 -0.47 0.00 0.00 0.00 0.00 53.44 49.91 2dvh n ALA 21 Cb 0.53 -3.52 -0.03 0.00 0.00 0.00 0.00 19.45 16.42 2dvh n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dvh n ALA 22 N 12.34 -0.41 -3.05 0.00 0.00 -1.22 -0.39 120.51 127.77 2dvh n ALA 22 Ca 0.46 0.43 -0.17 0.00 0.00 0.00 0.00 53.44 54.17 2dvh n ALA 22 Cb 0.45 -2.05 -0.01 0.00 0.00 0.00 0.00 19.45 17.84 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 1.47 -2.75 -0.39 0.00 2.81 -1.26 -0.95 117.12 116.05 2dvh n MET 23 Ca 0.13 0.35 0.00 0.00 -1.81 0.00 0.00 57.70 56.37 2dvh n MET 23 Cb 0.28 -4.96 0.00 0.00 -0.71 0.00 0.00 33.22 27.82 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 -0.91 1.99 3.15 3.03 0.00 0.48 -4.89 105.19 108.04 2dvh n GLY 24 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.45 -0.76 -0.17 1.61 0.01 -0.13 -4.95 113.70 105.86 2dvh s SER 25 Ca 0.00 0.25 -0.27 0.00 1.31 0.00 0.00 55.95 57.24 2dvh s SER 25 Cb 0.00 1.55 0.07 0.00 0.21 0.00 0.00 66.02 67.84 2dvh s SER 25 CO 0.00 -0.14 0.68 0.00 0.41 0.00 0.00 173.24 174.19 2dvh s ALA 26 N 2.92 -1.72 0.36 1.44 0.00 -1.22 -4.75 121.76 118.79 2dvh s ALA 26 Ca 0.14 1.68 -0.28 0.00 0.00 0.00 0.00 51.96 53.50 2dvh s ALA 26 Cb -0.08 -0.67 -0.11 0.00 0.00 0.00 0.00 23.12 22.27 2dvh s ALA 26 CO -0.19 -0.34 1.47 0.15 0.00 0.00 0.00 175.76 176.84 2dvh s LYS 27 N -0.28 4.14 0.39 0.00 1.02 -1.26 -4.62 119.74 119.14 2dvh s LYS 27 Ca -0.05 2.52 -0.27 0.00 0.02 0.00 0.00 55.97 58.20 2dvh s LYS 27 Cb -0.03 -2.99 -0.09 0.00 -0.52 0.00 0.00 37.83 34.20 2dvh s LYS 27 CO 0.05 -0.49 1.35 -1.25 -0.92 0.00 0.00 175.35 174.09 2dvh s PRO 28 N -1.93 4.02 -0.02 -1.68 0.04 -1.26 -4.91 135.00 129.26 2dvh s PRO 28 Ca 0.53 2.28 -0.00 0.00 0.04 0.00 0.00 61.00 63.84 2dvh s PRO 28 Cb -0.46 -2.84 -0.26 0.00 0.04 0.00 0.00 34.50 30.98 2dvh s PRO 28 CO 0.61 -0.49 0.76 0.28 0.04 0.00 0.00 177.00 178.19 2dvh h VAL 29 N 2.64 1.03 0.00 -0.36 2.07 -1.03 -3.42 116.25 117.18 2dvh h VAL 29 Ca -0.50 -2.73 -0.34 0.00 0.82 0.00 0.00 66.70 63.96 2dvh h VAL 29 Cb 1.24 2.66 -0.06 0.00 -1.52 0.00 0.00 31.29 33.61 2dvh h VAL 29 CO 0.63 0.78 1.17 1.17 0.02 0.00 0.00 177.57 181.33 2dvh n LYS 30 N -3.38 0.00 -4.14 1.57 0.00 0.44 -1.57 118.16 111.08 2dvh n LYS 30 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 58.31 57.82 2dvh n LYS 30 Cb 1.04 -1.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.02 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 4.36 -0.27 0.34 3.14 0.00 0.95 -4.88 105.19 108.82 2dvh n GLY 31 Ca 0.44 0.20 -0.14 0.00 0.00 0.00 0.00 46.02 46.52 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 -1.90 -0.55 0.00 1.61 4.20 -1.54 -3.48 115.11 113.45 2dvh h GLN 32 Ca -0.66 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.09 2dvh h GLN 32 Cb 1.39 0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.30 2dvh h GLN 32 CO 0.65 -0.37 0.00 0.41 -0.67 0.00 0.00 178.83 178.85 2dvh n GLY 33 N -1.42 3.12 0.34 3.46 0.00 -1.26 -4.98 105.19 104.45 2dvh n GLY 33 Ca -0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 46.02 45.61 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 1.09 0.18 4.61 0.00 -1.90 0.13 119.26 123.38 2dvh h ALA 34 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dvh h ALA 34 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2dvh h ALA 34 CO 0.00 0.58 -0.09 0.93 0.00 0.00 0.00 179.25 180.67 2dvh h GLU 35 N 1.18 -0.24 -0.10 0.00 4.39 -1.98 0.20 114.58 118.04 2dvh h GLU 35 Ca 0.30 0.02 0.03 0.00 0.34 0.00 0.00 59.36 60.05 2dvh h GLU 35 Cb -0.01 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.64 2dvh h GLU 35 CO -0.05 -0.02 -0.53 0.93 -1.16 0.00 0.00 179.01 178.17 2dvh h GLU 36 N -0.42 -0.57 0.00 2.33 3.07 -1.88 -0.29 114.58 116.82 2dvh h GLU 36 Ca -0.03 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2dvh h GLU 36 Cb 0.32 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2dvh h GLU 36 CO 0.04 -0.38 0.00 1.28 -1.40 0.00 0.00 179.01 178.55 2dvh n LEU 37 N -5.36 0.00 -0.39 1.33 4.77 0.44 -1.13 117.00 116.66 2dvh n LEU 37 Ca -0.06 0.98 -0.04 0.00 -0.03 0.00 0.00 56.01 56.86 2dvh n LEU 37 Cb 0.37 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2dvh n LEU 37 CO 0.09 -0.48 0.55 0.00 -1.33 0.00 0.00 177.39 176.22 2dvh n TYR 38 N -2.41 -0.11 -0.22 -1.77 9.36 0.71 -0.22 117.16 122.50 2dvh n TYR 38 Ca 0.00 1.23 -0.03 0.00 3.32 0.00 0.00 57.90 62.42 2dvh n TYR 38 Cb 0.00 -0.79 0.08 0.00 -0.63 0.00 0.00 39.34 38.01 2dvh n TYR 38 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 2dvh h LYS 39 N 0.00 0.69 -0.15 2.98 1.79 -0.93 0.44 116.57 121.39 2dvh h LYS 39 Ca 0.29 -0.04 -0.13 0.00 -2.18 0.00 0.00 60.65 58.59 2dvh h LYS 39 Cb 0.54 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2dvh h LYS 39 CO -0.97 0.46 -0.41 0.87 -1.08 0.00 0.00 179.45 178.32 2dvh h LYS 40 N 0.72 0.55 -0.82 3.15 1.57 0.83 0.42 116.57 122.98 2dvh h LYS 40 Ca 0.28 -0.38 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2dvh h LYS 40 Cb 0.11 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2dvh h LYS 40 CO -0.15 1.00 0.44 0.00 -0.57 0.00 0.00 179.45 180.18 2dvh h MET 41 N 0.18 1.16 -0.64 3.15 -0.00 -0.47 0.16 114.93 118.47 2dvh h MET 41 Ca -0.01 -0.14 0.01 0.00 -0.00 0.00 0.00 59.70 59.56 2dvh h MET 41 Cb 1.02 -0.22 -0.03 0.00 -0.00 0.00 0.00 31.60 32.37 2dvh h MET 41 CO 0.09 0.86 0.42 -0.22 -0.00 0.00 0.00 176.91 178.06 2dvh h LYS 42 N 1.15 0.84 -0.41 -0.10 3.64 -0.84 0.52 116.57 121.36 2dvh h LYS 42 Ca 0.29 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.67 2dvh h LYS 42 Cb 0.05 -0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 31.60 2dvh h LYS 42 CO -0.04 0.55 -0.49 0.78 -2.27 0.00 0.00 179.45 177.98 2dvh h GLY 43 N 0.86 -1.13 0.87 5.01 0.00 0.87 0.25 103.07 109.80 2dvh h GLY 43 Ca 0.24 0.75 -0.01 0.00 0.00 0.00 0.00 47.33 48.30 2dvh h GLY 43 CO -0.06 -0.19 -0.11 -0.97 0.00 0.00 0.00 176.54 175.22 2dvh h TYR 44 N -0.31 -0.28 -0.83 5.60 0.05 -0.54 -2.01 116.97 118.65 2dvh h TYR 44 Ca 0.07 -0.01 0.15 0.00 0.05 0.00 0.00 58.73 59.00 2dvh h TYR 44 Cb 0.50 0.09 -0.10 0.00 1.01 0.00 0.00 36.73 38.24 2dvh h TYR 44 CO -0.75 -0.07 0.40 0.00 -1.05 0.00 0.00 178.16 176.70 2dvh h ALA 45 N 0.32 1.24 0.00 3.88 0.00 -0.67 0.15 119.26 124.19 2dvh h ALA 45 Ca -0.03 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dvh h ALA 45 Cb 0.33 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dvh h ALA 45 CO 0.05 -0.14 0.00 -3.47 0.00 0.00 0.00 179.25 175.69 2dvh n ASP 46 N -4.91 0.11 -1.69 0.00 2.03 0.84 -4.64 116.55 108.29 2dvh n ASP 46 Ca 0.17 0.52 -0.16 0.00 0.52 0.00 0.00 54.79 55.84 2dvh n ASP 46 Cb 0.45 -0.55 -0.02 0.00 -0.72 0.00 0.00 41.12 40.29 2dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dvh n GLY 47 N 0.52 0.01 0.56 0.27 0.00 0.53 -4.88 105.19 102.20 2dvh n GLY 47 Ca 0.05 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.91 1.00 -3.50 1.61 3.41 -0.85 -4.75 113.62 109.62 2dvh n SER 48 Ca -0.18 0.17 -0.37 0.00 -0.26 0.00 0.00 58.87 58.23 2dvh n SER 48 Cb 0.62 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 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 -3.63 2.25 -3.07 7.33 9.36 -0.81 -4.77 117.16 123.81 2dvh n TYR 49 Ca -0.28 -2.31 0.00 0.00 3.32 0.00 0.00 57.90 58.63 2dvh n TYR 49 Cb 0.70 -2.02 0.00 0.00 -0.63 0.00 0.00 39.34 37.39 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 4.11 -0.54 0.00 2.98 0.00 -1.26 -4.26 105.19 106.22 2dvh n GLY 50 Ca 0.53 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 -1.47 3.31 -0.02 0.00 -1.26 -5.05 105.19 100.70 2dvh n GLY 51 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2dvh n GLY 51 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dvh n GLU 52 N -0.17 0.00 -0.31 1.61 0.28 -1.26 -0.67 120.64 120.12 2dvh n GLU 52 Ca 0.00 0.00 0.25 0.00 -0.16 0.00 0.00 57.16 57.25 2dvh n GLU 52 Cb 0.00 0.00 0.56 0.00 1.43 0.00 0.00 31.44 33.43 2dvh n GLU 52 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 2dvh h ARG 53 N 0.00 0.30 0.00 3.44 0.11 -2.04 -0.51 114.38 115.68 2dvh h ARG 53 Ca 0.00 -0.02 -0.03 0.00 0.10 0.00 0.00 59.98 60.04 2dvh h ARG 53 Cb 0.00 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.01 2dvh h ARG 53 CO 0.00 0.20 -0.12 0.87 0.10 0.00 0.00 179.97 181.02 2dvh h LYS 54 N 0.31 0.00 -0.98 0.08 1.79 -1.31 -3.26 116.57 113.21 2dvh h LYS 54 Ca 0.57 0.00 0.23 0.00 -2.18 0.00 0.00 60.65 59.27 2dvh h LYS 54 Cb 1.61 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 32.08 2dvh h LYS 54 CO -0.23 0.12 -0.14 0.00 -1.08 0.00 0.00 179.45 178.13 2dvh n ALA 55 N -2.34 0.34 0.16 3.86 0.00 -0.20 -0.33 120.51 122.00 2dvh n ALA 55 Ca -0.02 1.07 -0.14 0.00 0.00 0.00 0.00 53.44 54.35 2dvh n ALA 55 Cb 0.22 -0.70 -0.06 0.00 0.00 0.00 0.00 19.45 18.91 2dvh n ALA 55 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2dvh h MET 56 N 0.00 -0.51 -0.27 0.00 1.85 -1.80 -1.60 114.93 112.60 2dvh h MET 56 Ca 0.52 0.04 0.03 0.00 -0.61 0.00 0.00 59.70 59.68 2dvh h MET 56 Cb 0.92 0.12 -0.03 0.00 0.43 0.00 0.00 31.60 33.04 2dvh h MET 56 CO -0.98 -0.34 0.07 1.98 -0.40 0.00 0.00 176.91 177.25 2dvh h MET 57 N -0.53 0.18 -0.54 0.39 -1.53 -1.12 -0.51 114.93 111.26 2dvh h MET 57 Ca 0.01 -0.01 0.09 0.00 -3.44 0.00 0.00 59.70 56.34 2dvh h MET 57 Cb 0.52 -0.04 -0.11 0.00 -0.55 0.00 0.00 31.60 31.42 2dvh h MET 57 CO -0.09 0.12 -0.39 1.15 0.14 0.00 0.00 176.91 177.83 2dvh h THR 58 N 0.18 0.13 -0.63 -0.77 2.02 -0.33 0.16 112.91 113.67 2dvh h THR 58 Ca 0.12 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.22 2dvh h THR 58 Cb 0.10 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 2dvh h THR 58 CO -0.14 0.00 0.07 -1.13 0.37 0.00 0.00 175.52 174.69 2dvh h ASN 59 N -0.22 1.02 -0.47 4.18 -0.00 -0.89 0.30 115.58 119.49 2dvh h ASN 59 Ca 0.19 -0.25 0.06 0.00 -0.00 0.00 0.00 56.30 56.30 2dvh h ASN 59 Cb 0.56 -0.27 -0.05 0.00 -0.00 0.00 0.00 38.32 38.56 2dvh h ASN 59 CO -0.66 1.03 0.17 0.00 -0.00 0.00 0.00 177.43 177.97 2dvh h ALA 60 N 1.09 0.57 0.00 1.57 0.00 0.65 -2.62 119.26 120.52 2dvh h ALA 60 Ca 0.19 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2dvh h ALA 60 Cb 0.47 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2dvh h ALA 60 CO 0.02 -0.22 -0.65 -0.24 0.00 0.00 0.00 179.25 178.15 2dvh h VAL 61 N 0.35 0.39 -1.17 0.00 3.04 -0.62 -3.33 116.25 114.91 2dvh h VAL 61 Ca 0.22 -1.61 0.34 0.00 -1.01 0.00 0.00 66.70 64.64 2dvh h VAL 61 Cb 0.23 2.05 -0.10 0.00 -2.01 0.00 0.00 31.29 31.46 2dvh h VAL 61 CO -0.23 0.22 0.76 0.50 -1.01 0.00 0.00 177.57 177.82 2dvh h LYS 62 N 0.00 0.23 -0.87 4.17 1.63 0.01 0.10 116.57 121.84 2dvh h LYS 62 Ca -0.03 -0.01 0.19 0.00 -0.85 0.00 0.00 60.65 59.94 2dvh h LYS 62 Cb 1.25 -0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 32.76 2dvh h LYS 62 CO 0.03 0.15 0.58 0.87 -3.45 0.00 0.00 179.45 177.63 2dvh h LYS 63 N 0.24 0.39 -6.49 1.90 6.56 -1.68 -3.41 116.57 114.07 2dvh h LYS 63 Ca 0.67 -0.02 -0.53 0.00 -1.06 0.00 0.00 60.65 59.70 2dvh h LYS 63 Cb 1.99 -0.09 0.01 0.00 -0.57 0.00 0.00 32.23 33.57 2dvh h LYS 63 CO -0.29 0.26 0.70 0.00 -2.06 0.00 0.00 179.45 178.05 2dvh s ALA 64 N -5.41 3.53 0.00 3.86 0.00 0.35 -5.00 121.76 119.09 2dvh s ALA 64 Ca -0.08 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2dvh s ALA 64 Cb 0.22 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2dvh s ALA 64 CO 0.78 -0.62 0.02 -1.13 0.00 0.00 0.00 175.76 174.81 2dvh n SER 65 N 4.24 0.00 0.17 0.00 3.41 -1.26 -4.78 113.62 115.40 2dvh n SER 65 Ca 0.11 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2dvh n SER 65 Cb 0.44 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2dvh n SER 65 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2dvh n ASP 66 N -0.62 -2.16 -0.20 4.04 2.03 -1.26 -4.76 116.55 113.61 2dvh n ASP 66 Ca 0.00 0.62 0.01 0.00 0.52 0.00 0.00 54.79 55.94 2dvh n ASP 66 Cb 0.00 2.14 0.11 0.00 -0.72 0.00 0.00 41.12 42.65 2dvh n ASP 66 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2dvh h GLU 67 N 0.00 0.15 0.30 -0.67 4.81 -1.97 -0.38 114.58 116.82 2dvh h GLU 67 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2dvh h GLU 67 Cb 0.00 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2dvh h GLU 67 CO 0.00 0.10 -0.32 0.93 -0.73 0.00 0.00 179.01 178.99 2dvh h GLU 68 N 0.16 -0.63 -0.36 1.92 4.39 -1.90 -0.26 114.58 117.90 2dvh h GLU 68 Ca 0.33 0.04 0.07 0.00 0.34 0.00 0.00 59.36 60.14 2dvh h GLU 68 Cb 0.52 0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 29.25 2dvh h GLU 68 CO -0.49 -0.42 -0.03 -0.07 -1.16 0.00 0.00 179.01 176.84 2dvh h LEU 69 N -0.65 -0.21 -0.57 1.33 3.38 -1.62 0.40 115.31 117.37 2dvh h LEU 69 Ca -0.01 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2dvh h LEU 69 Cb 0.60 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 2dvh h LEU 69 CO -0.08 -0.07 0.34 0.11 0.09 0.00 0.00 178.44 178.84 2dvh h LYS 70 N 0.06 0.65 -0.30 1.13 1.57 -0.90 -0.23 116.57 118.56 2dvh h LYS 70 Ca 0.17 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.80 2dvh h LYS 70 Cb 0.25 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2dvh h LYS 70 CO -0.32 0.43 -0.28 0.00 -0.57 0.00 0.00 179.45 178.72 2dvh h ALA 71 N 1.25 0.96 -0.18 3.86 0.00 -0.25 0.58 119.26 125.47 2dvh h ALA 71 Ca 0.23 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2dvh h ALA 71 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2dvh h ALA 71 CO -0.10 0.61 0.12 1.25 0.00 0.00 0.00 179.25 181.12 2dvh h LEU 72 N 0.53 0.21 0.65 0.00 5.85 0.43 0.29 115.31 123.26 2dvh h LEU 72 Ca 0.07 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2dvh h LEU 72 Cb 0.75 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2dvh h LEU 72 CO 0.06 0.15 -0.44 0.00 -0.34 0.00 0.00 178.44 177.87 2dvh h ALA 73 N 1.07 -1.21 -0.85 1.25 0.00 -0.91 -3.16 119.26 115.45 2dvh h ALA 73 Ca 0.07 -0.21 0.17 0.00 0.00 0.00 0.00 54.91 54.94 2dvh h ALA 73 Cb -0.03 0.58 -0.16 0.00 0.00 0.00 0.00 17.79 18.18 2dvh h ALA 73 CO -0.01 -1.18 -0.22 0.22 0.00 0.00 0.00 179.25 178.06 2dvh h ASP 74 N -1.03 -0.81 -0.34 0.00 3.58 -0.56 0.14 116.42 117.41 2dvh h ASP 74 Ca -0.09 0.26 0.06 0.00 0.42 0.00 0.00 57.03 57.68 2dvh h ASP 74 Cb 0.84 0.53 -0.08 0.00 1.72 0.00 0.00 39.33 42.33 2dvh h ASP 74 CO 0.06 -0.28 -0.42 0.22 -2.88 0.00 0.00 179.24 175.93 2dvh h TYR 75 N -0.00 -1.23 0.00 0.28 3.20 -0.91 -1.33 116.97 116.97 2dvh h TYR 75 Ca 0.41 0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.31 2dvh h TYR 75 Cb 0.62 0.59 -0.00 0.00 1.54 0.00 0.00 36.73 39.48 2dvh h TYR 75 CO -0.67 -0.45 -0.14 0.52 -1.64 0.00 0.00 178.16 175.78 2dvh h MET 76 N -0.36 0.00 -0.05 1.82 2.86 -1.15 -3.19 114.93 114.86 2dvh h MET 76 Ca 0.12 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 2dvh h MET 76 Cb 0.59 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2dvh h MET 76 CO -0.53 0.14 -0.18 0.77 1.06 0.00 0.00 176.91 178.17 2dvh h SER 77 N 0.00 0.08 -1.90 1.22 0.02 0.38 0.27 113.55 113.62 2dvh h SER 77 Ca -0.00 -0.02 -0.67 0.00 -0.84 0.00 0.00 61.79 60.27 2dvh h SER 77 Cb 0.81 -0.02 -0.36 0.00 0.14 0.00 0.00 62.40 62.97 2dvh h SER 77 CO 0.02 0.27 0.00 1.17 -1.14 0.00 0.00 176.83 177.15 2dvh n LYS 78 N -4.29 3.49 0.00 3.45 4.81 -1.06 -4.64 118.16 119.93 2dvh n LYS 78 Ca -0.02 -4.35 0.00 0.00 -0.87 0.00 0.00 58.31 53.08 2dvh n LYS 78 Cb 0.27 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.03 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46