#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 0.00 0.00 0.00 5.68 -1.26 -4.98 116.55 115.99 2dvh n ASP 2 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2dvh n ASP 2 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2dvh n ASP 2 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dvh n GLY 3 N 0.00 1.98 0.31 6.12 0.00 -1.26 -4.39 105.19 107.95 2dvh n GLY 3 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.73 -0.56 4.61 0.00 -1.94 -0.41 119.26 120.23 2dvh h ALA 4 Ca 0.00 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.83 2dvh h ALA 4 Cb 0.00 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 2dvh h ALA 4 CO 0.00 -0.88 0.18 0.00 0.00 0.00 0.00 179.25 178.55 2dvh h ALA 5 N -0.35 0.69 0.10 0.00 0.00 -1.97 -2.31 119.26 115.41 2dvh h ALA 5 Ca -0.07 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dvh h ALA 5 Cb 0.58 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2dvh h ALA 5 CO 0.12 -0.23 -0.06 -0.07 0.00 0.00 0.00 179.25 179.01 2dvh h LEU 6 N 0.34 -0.14 -0.83 0.00 4.07 -1.86 -2.95 115.31 113.95 2dvh h LEU 6 Ca 0.28 0.01 0.20 0.00 0.08 0.00 0.00 57.88 58.45 2dvh h LEU 6 Cb 0.35 0.04 -0.13 0.00 1.08 0.00 0.00 40.66 42.00 2dvh h LEU 6 CO -0.30 -0.09 0.24 0.22 -1.08 0.00 0.00 178.44 177.42 2dvh h TYR 7 N -0.15 0.37 -0.90 1.13 3.20 -0.52 -0.51 116.97 119.61 2dvh h TYR 7 Ca -0.01 0.05 0.23 0.00 3.14 0.00 0.00 58.73 62.14 2dvh h TYR 7 Cb 0.12 -0.03 -0.13 0.00 1.54 0.00 0.00 36.73 38.23 2dvh h TYR 7 CO -0.08 -0.13 0.37 0.87 -1.64 0.00 0.00 178.16 177.54 2dvh h LYS 8 N 0.27 0.34 0.00 1.82 1.57 -1.31 0.16 116.57 119.42 2dvh h LYS 8 Ca 0.50 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2dvh h LYS 8 Cb 0.94 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2dvh h LYS 8 CO -0.58 0.22 0.00 0.43 -0.57 0.00 0.00 179.45 178.95 2dvh n SER 9 N -5.09 0.36 0.04 0.86 7.64 -0.20 -2.27 113.62 114.96 2dvh n SER 9 Ca 0.22 0.61 0.11 0.00 1.01 0.00 0.00 58.87 60.83 2dvh n SER 9 Cb 0.68 -0.68 -0.09 0.00 -1.01 0.00 0.00 64.21 63.10 2dvh n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvh n ILE 11 N -2.40 2.61 0.00 0.00 5.41 -0.96 -1.71 119.36 122.31 2dvh n ILE 11 Ca -0.02 -0.41 0.00 0.00 1.00 0.00 0.00 62.75 63.32 2dvh n ILE 11 Cb 0.55 -0.96 0.00 0.00 -0.71 0.00 0.00 39.64 38.52 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 1.36 2.73 0.09 7.39 0.00 -1.26 -4.60 105.19 110.90 2dvh n GLY 12 Ca 0.12 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 2dvh n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh h HIS 14 N -1.00 0.00 0.00 0.00 -0.00 -1.58 -3.33 115.15 109.24 2dvh h HIS 14 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.18 2dvh h HIS 14 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 2dvh h HIS 14 CO 0.18 0.90 0.00 0.41 -0.00 0.00 0.00 177.93 179.42 2dvh n GLY 15 N 1.40 -1.63 0.26 2.45 0.00 -1.26 -0.93 105.19 105.48 2dvh n GLY 15 Ca -0.06 -1.50 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.01 -1.37 4.61 0.00 -1.97 -3.37 119.26 117.15 2dvh h ALA 16 Ca 0.00 0.11 -0.44 0.00 0.00 0.00 0.00 54.91 54.58 2dvh h ALA 16 Cb 0.00 0.48 -0.31 0.00 0.00 0.00 0.00 17.79 17.96 2dvh h ALA 16 CO 0.00 -0.61 -0.93 -0.40 0.00 0.00 0.00 179.25 177.31 2dvh n ASP 17 N -5.37 -0.60 -2.77 0.00 5.68 -1.26 -4.93 116.55 107.31 2dvh n ASP 17 Ca 0.01 -3.00 -0.14 0.00 -0.50 0.00 0.00 54.79 51.15 2dvh n ASP 17 Cb 0.28 0.16 -0.00 0.00 -1.14 0.00 0.00 41.12 40.42 2dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dvh n GLY 18 N 1.10 -0.49 0.08 6.12 0.00 -1.24 -4.17 105.19 106.59 2dvh n GLY 18 Ca 0.18 0.03 -0.16 0.00 0.00 0.00 0.00 46.02 46.07 2dvh n GLY 18 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dvh h SER 19 N -0.33 0.14 -3.79 1.61 0.02 -1.35 -0.64 113.55 109.21 2dvh h SER 19 Ca -0.30 -0.96 -0.49 0.00 -0.84 0.00 0.00 61.79 59.20 2dvh h SER 19 Cb 1.21 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 2dvh h SER 19 CO 0.37 1.08 0.36 -0.75 -1.14 0.00 0.00 176.83 176.75 2dvh s LYS 20 N -2.40 4.76 -1.16 3.45 2.47 -0.10 -4.82 119.74 121.95 2dvh s LYS 20 Ca -0.17 1.48 -0.21 0.00 -1.56 0.00 0.00 55.97 55.50 2dvh s LYS 20 Cb -0.02 -3.15 -0.06 0.00 -1.46 0.00 0.00 37.83 33.14 2dvh s LYS 20 CO 0.73 0.43 1.91 0.00 0.16 0.00 0.00 175.35 178.57 2dvh n ALA 21 N 1.22 2.51 -0.54 3.13 0.00 -1.26 -4.56 120.51 121.01 2dvh n ALA 21 Ca -0.01 -3.25 -0.20 0.00 0.00 0.00 0.00 53.44 49.97 2dvh n ALA 21 Cb 0.48 -3.53 -0.02 0.00 0.00 0.00 0.00 19.45 16.37 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 11.90 -1.66 -0.53 0.00 0.00 -1.25 -2.50 120.51 126.47 2dvh n ALA 22 Ca 0.47 0.20 0.00 0.00 0.00 0.00 0.00 53.44 54.11 2dvh n ALA 22 Cb 0.45 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 0.50 0.00 0.00 0.00 2.81 -1.26 -4.15 117.12 115.01 2dvh n MET 23 Ca 0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 2dvh n MET 23 Cb 0.05 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.56 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 0.71 2.46 3.03 0.00 -1.04 -5.06 105.19 105.29 2dvh n GLY 24 Ca 0.00 0.62 -0.04 0.00 0.00 0.00 0.00 46.02 46.60 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 0.00 -5.99 -3.77 1.61 7.64 -1.23 -5.09 113.62 106.78 2dvh n SER 25 Ca 0.00 0.23 -0.13 0.00 1.01 0.00 0.00 58.87 59.98 2dvh n SER 25 Cb 0.00 -3.96 -0.11 0.00 -1.01 0.00 0.00 64.21 59.14 2dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvh s ALA 26 N -2.39 -0.75 -0.15 -0.43 0.00 -1.26 -4.98 121.76 111.80 2dvh s ALA 26 Ca 0.11 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 52.58 2dvh s ALA 26 Cb -0.03 -0.44 -0.05 0.00 0.00 0.00 0.00 23.12 22.60 2dvh s ALA 26 CO 0.52 -0.16 1.86 0.15 0.00 0.00 0.00 175.76 178.13 2dvh s LYS 27 N 0.01 3.71 -0.10 0.00 1.02 -1.26 -4.32 119.74 118.80 2dvh s LYS 27 Ca -0.01 2.00 -0.36 0.00 0.02 0.00 0.00 55.97 57.62 2dvh s LYS 27 Cb -0.02 -4.16 -0.14 0.00 -0.52 0.00 0.00 37.83 32.99 2dvh s LYS 27 CO 0.01 -1.42 1.75 -2.30 -0.92 0.00 0.00 175.35 172.47 2dvh n PRO 28 N 7.91 1.75 -0.33 -1.68 -0.02 -1.26 -4.84 135.00 136.53 2dvh n PRO 28 Ca 0.22 0.64 0.22 0.00 -2.02 0.00 0.00 63.50 62.55 2dvh n PRO 28 Cb 0.44 -2.40 0.44 0.00 -0.02 0.00 0.00 33.50 31.96 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 4.95 0.35 0.00 -1.45 2.07 -1.64 -3.43 116.25 117.09 2dvh h VAL 29 Ca -0.47 -0.13 -0.13 0.00 0.82 0.00 0.00 66.70 66.79 2dvh h VAL 29 Cb 1.29 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2dvh h VAL 29 CO 0.93 0.07 0.79 1.17 0.02 0.00 0.00 177.57 180.54 2dvh n LYS 30 N -5.03 0.00 -3.96 1.57 4.81 -0.31 -1.25 118.16 113.98 2dvh n LYS 30 Ca 0.30 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.31 2dvh n LYS 30 Cb 0.91 -0.41 0.03 0.00 0.02 0.00 0.00 35.03 35.58 2dvh n LYS 30 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dvh n GLY 31 N 2.20 -0.89 0.36 3.14 0.00 -0.40 -4.89 105.19 104.71 2dvh n GLY 31 Ca 0.25 0.37 -0.10 0.00 0.00 0.00 0.00 46.02 46.54 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 -2.44 -0.33 0.00 1.61 1.08 -1.43 -3.47 115.11 110.14 2dvh h GLN 32 Ca -0.70 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.52 2dvh h GLN 32 Cb 1.39 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.90 2dvh h GLN 32 CO 0.51 -0.22 0.00 0.41 -0.95 0.00 0.00 178.83 178.58 2dvh n GLY 33 N -1.42 3.25 0.35 3.46 0.00 -1.26 -4.95 105.19 104.62 2dvh n GLY 33 Ca -0.01 -0.40 0.06 0.00 0.00 0.00 0.00 46.02 45.67 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 1.65 0.68 4.61 0.00 -1.90 0.20 119.26 124.50 2dvh h ALA 34 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2dvh h ALA 34 Cb 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.58 2dvh h ALA 34 CO 0.00 0.23 -0.33 0.93 0.00 0.00 0.00 179.25 180.09 2dvh h GLU 35 N 0.82 -0.88 -0.09 0.00 5.08 -1.96 0.22 114.58 117.77 2dvh h GLU 35 Ca 0.33 0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.79 2dvh h GLU 35 Cb 0.23 0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 2dvh h GLU 35 CO -0.11 -0.57 -0.39 0.93 -1.00 0.00 0.00 179.01 177.86 2dvh h GLU 36 N -0.95 -0.47 -0.12 2.33 5.08 -1.74 0.00 114.58 118.70 2dvh h GLU 36 Ca -0.09 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2dvh h GLU 36 Cb 0.71 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2dvh h GLU 36 CO 0.15 -0.32 -0.02 -0.07 -1.00 0.00 0.00 179.01 177.76 2dvh h LEU 37 N -0.49 -0.09 -0.24 1.33 3.38 -0.63 0.30 115.31 118.87 2dvh h LEU 37 Ca 0.07 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2dvh h LEU 37 Cb 0.61 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2dvh h LEU 37 CO -0.36 -0.03 0.13 0.22 0.09 0.00 0.00 178.44 178.49 2dvh h TYR 38 N 0.02 0.24 0.56 1.13 3.20 -0.22 0.21 116.97 122.11 2dvh h TYR 38 Ca 0.06 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 2dvh h TYR 38 Cb 0.08 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 38.29 2dvh h TYR 38 CO -0.15 0.14 -0.27 -0.22 -1.64 0.00 0.00 178.16 176.01 2dvh h LYS 39 N 0.27 -0.73 -0.31 1.82 3.64 -0.72 0.12 116.57 120.65 2dvh h LYS 39 Ca 0.10 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2dvh h LYS 39 Cb 0.01 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2dvh h LYS 39 CO -0.06 -0.48 0.15 0.87 -2.27 0.00 0.00 179.45 177.66 2dvh h LYS 40 N -0.77 0.46 -0.68 1.90 1.79 -0.88 0.26 116.57 118.65 2dvh h LYS 40 Ca -0.08 -0.07 -0.07 0.00 -2.18 0.00 0.00 60.65 58.25 2dvh h LYS 40 Cb 0.59 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.13 2dvh h LYS 40 CO 0.13 0.44 0.14 0.00 -1.08 0.00 0.00 179.45 179.07 2dvh h MET 41 N 0.37 1.10 -0.70 3.15 -0.00 -0.56 0.14 114.93 118.43 2dvh h MET 41 Ca 0.11 -0.27 -0.04 0.00 -0.00 0.00 0.00 59.70 59.49 2dvh h MET 41 Cb 0.13 -0.14 -0.03 0.00 -0.00 0.00 0.00 31.60 31.56 2dvh h MET 41 CO -0.01 0.99 0.28 -0.22 -0.00 0.00 0.00 176.91 177.95 2dvh h LYS 42 N 1.04 1.05 -0.26 -0.10 3.64 -0.57 0.93 116.57 122.29 2dvh h LYS 42 Ca 0.21 -0.19 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2dvh h LYS 42 Cb 0.40 -0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 31.98 2dvh h LYS 42 CO 0.01 0.86 -0.19 0.78 -2.27 0.00 0.00 179.45 178.64 2dvh h GLY 43 N 1.00 -0.04 0.89 5.01 0.00 0.62 0.20 103.07 110.76 2dvh h GLY 43 Ca 0.23 0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.78 2dvh h GLY 43 CO -0.02 -0.18 -0.24 -0.97 0.00 0.00 0.00 176.54 175.13 2dvh h TYR 44 N -0.18 -0.63 -0.89 5.60 0.05 -0.50 0.23 116.97 120.65 2dvh h TYR 44 Ca 0.14 -0.01 0.17 0.00 0.05 0.00 0.00 58.73 59.08 2dvh h TYR 44 Cb 0.40 0.21 -0.10 0.00 1.01 0.00 0.00 36.73 38.24 2dvh h TYR 44 CO -0.36 -0.34 0.46 0.00 -1.05 0.00 0.00 178.16 176.87 2dvh h ALA 45 N -0.36 1.40 -0.25 3.88 0.00 -0.48 0.93 119.26 124.38 2dvh h ALA 45 Ca -0.07 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dvh h ALA 45 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2dvh h ALA 45 CO 0.11 -0.14 0.00 -0.25 0.00 0.00 0.00 179.25 178.98 2dvh n ASP 46 N -4.89 2.93 -3.12 0.00 8.00 0.66 -4.36 116.55 115.77 2dvh n ASP 46 Ca 0.19 -2.37 -0.18 0.00 0.71 0.00 0.00 54.79 53.14 2dvh n ASP 46 Cb 0.51 -0.56 -0.01 0.00 -0.02 0.00 0.00 41.12 41.04 2dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dvh n GLY 47 N 0.31 -0.48 0.22 0.44 0.00 0.32 -4.80 105.19 101.20 2dvh n GLY 47 Ca 0.12 0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2dvh n GLY 47 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dvh n SER 48 N -2.04 1.81 -4.80 1.61 7.64 0.62 -4.89 113.62 113.57 2dvh n SER 48 Ca -0.02 0.23 -0.38 0.00 1.01 0.00 0.00 58.87 59.71 2dvh n SER 48 Cb 0.53 -0.66 -0.06 0.00 -1.01 0.00 0.00 64.21 63.01 2dvh n SER 48 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2dvh s TYR 49 N -2.45 3.65 -2.41 1.43 5.04 -0.04 -4.96 117.35 117.62 2dvh s TYR 49 Ca -0.34 0.93 0.00 0.00 -2.44 0.00 0.00 57.07 55.22 2dvh s TYR 49 Cb 0.12 -2.35 0.00 0.00 0.35 0.00 0.00 41.96 40.08 2dvh s TYR 49 CO 0.45 0.50 0.00 0.41 -1.34 0.00 0.00 175.55 175.57 2dvh n GLY 50 N 2.30 -0.59 0.00 8.97 0.00 -1.26 -3.70 105.19 110.91 2dvh n GLY 50 Ca -0.12 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.33 0.00 -0.02 0.00 -1.26 -4.92 105.19 98.65 2dvh n GLY 51 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.18 0.00 -0.22 1.61 -0.00 -1.26 -1.17 120.64 118.42 2dvh n GLU 52 Ca 0.00 0.54 0.14 0.00 -0.00 0.00 0.00 57.16 57.84 2dvh n GLU 52 Cb 0.00 -1.15 0.44 0.00 -0.00 0.00 0.00 31.44 30.73 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 0.53 0.00 3.44 0.11 -2.05 -1.16 114.38 115.25 2dvh h ARG 53 Ca 0.00 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 2dvh h ARG 53 Cb 0.00 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 30.96 2dvh h ARG 53 CO 0.00 0.35 -0.01 0.87 0.10 0.00 0.00 179.97 181.28 2dvh h LYS 54 N 0.55 0.00 -0.77 0.08 1.57 -1.80 -3.29 116.57 112.91 2dvh h LYS 54 Ca 0.41 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 59.36 2dvh h LYS 54 Cb 0.79 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.98 2dvh h LYS 54 CO -0.16 0.01 0.17 0.00 -0.57 0.00 0.00 179.45 178.90 2dvh h ALA 55 N 1.99 1.00 0.40 3.86 0.00 0.18 0.16 119.26 126.85 2dvh h ALA 55 Ca -0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2dvh h ALA 55 Cb 0.42 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2dvh h ALA 55 CO 0.00 -0.38 -0.51 1.98 0.00 0.00 0.00 179.25 180.34 2dvh h MET 56 N 0.23 -0.91 -0.30 0.00 1.85 -1.79 -0.34 114.93 113.67 2dvh h MET 56 Ca 0.44 0.06 0.07 0.00 -0.61 0.00 0.00 59.70 59.66 2dvh h MET 56 Cb 0.80 0.21 -0.07 0.00 0.43 0.00 0.00 31.60 32.97 2dvh h MET 56 CO -0.56 -0.60 -0.14 1.98 -0.40 0.00 0.00 176.91 177.18 2dvh h MET 57 N -0.94 -0.09 -0.09 0.39 -1.53 -1.61 0.80 114.93 111.86 2dvh h MET 57 Ca -0.05 0.01 0.03 0.00 -3.44 0.00 0.00 59.70 56.25 2dvh h MET 57 Cb 0.84 0.02 -0.06 0.00 -0.55 0.00 0.00 31.60 31.85 2dvh h MET 57 CO -0.12 -0.06 -0.48 1.15 0.14 0.00 0.00 176.91 177.54 2dvh h THR 58 N -0.09 0.08 -0.43 -0.77 2.02 -0.38 0.11 112.91 113.44 2dvh h THR 58 Ca 0.16 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.24 2dvh h THR 58 Cb 0.33 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 2dvh h THR 58 CO -0.36 0.00 -0.13 -1.13 0.37 0.00 0.00 175.52 174.27 2dvh h ASN 59 N -0.56 0.77 0.11 4.18 -0.00 -0.78 0.33 115.58 119.63 2dvh h ASN 59 Ca 0.05 -0.24 -0.00 0.00 -0.00 0.00 0.00 56.30 56.11 2dvh h ASN 59 Cb 0.67 -0.21 -0.00 0.00 -0.00 0.00 0.00 38.32 38.78 2dvh h ASN 59 CO -0.39 0.92 -0.07 0.00 -0.00 0.00 0.00 177.43 177.88 2dvh h ALA 60 N 1.15 -0.17 0.00 1.57 0.00 -0.08 -2.84 119.26 118.90 2dvh h ALA 60 Ca 0.12 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2dvh h ALA 60 Cb 0.61 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2dvh h ALA 60 CO 0.04 -0.60 -0.55 -0.24 0.00 0.00 0.00 179.25 177.90 2dvh h VAL 61 N -0.17 1.14 -0.43 0.00 3.04 -0.76 -3.11 116.25 115.95 2dvh h VAL 61 Ca -0.01 -2.09 0.13 0.00 -1.01 0.00 0.00 66.70 63.72 2dvh h VAL 61 Cb 0.14 2.21 -0.02 0.00 -2.01 0.00 0.00 31.29 31.62 2dvh h VAL 61 CO 0.01 0.54 0.46 0.50 -1.01 0.00 0.00 177.57 178.08 2dvh h LYS 62 N 0.00 0.00 0.00 4.17 3.64 -0.67 -0.03 116.57 123.68 2dvh h LYS 62 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2dvh h LYS 62 Cb 1.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2dvh h LYS 62 CO 0.07 0.00 0.00 0.87 -2.27 0.00 0.00 179.45 178.12 2dvh h LYS 63 N 0.00 0.00 -7.48 1.90 1.79 -1.55 -3.45 116.57 107.78 2dvh h LYS 63 Ca 0.20 0.00 -0.43 0.00 -2.18 0.00 0.00 60.65 58.24 2dvh h LYS 63 Cb 1.13 0.00 0.17 0.00 -1.58 0.00 0.00 32.23 31.95 2dvh h LYS 63 CO -0.00 0.00 0.22 0.00 -1.08 0.00 0.00 179.45 178.59 2dvh s ALA 64 N -3.49 1.14 0.27 3.86 0.00 -0.03 -5.12 121.76 118.39 2dvh s ALA 64 Ca 0.02 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 2dvh s ALA 64 Cb 0.09 -2.94 -0.02 0.00 0.00 0.00 0.00 23.12 20.25 2dvh s ALA 64 CO 0.39 -3.03 0.32 0.45 0.00 0.00 0.00 175.76 173.89 2dvh s SER 65 N -4.00 0.61 0.24 0.00 0.15 -1.26 -4.98 113.70 104.46 2dvh s SER 65 Ca 0.69 -1.40 -0.08 0.00 0.70 0.00 0.00 55.95 55.86 2dvh s SER 65 Cb -0.11 0.53 0.41 0.00 -1.71 0.00 0.00 66.02 65.14 2dvh s SER 65 CO 0.55 -1.07 1.62 -0.78 1.20 0.00 0.00 173.24 174.76 2dvh h ASP 66 N 2.31 -0.47 -0.07 5.45 3.58 -2.00 0.19 116.42 125.42 2dvh h ASP 66 Ca -0.30 0.21 0.04 0.00 0.42 0.00 0.00 57.03 57.40 2dvh h ASP 66 Cb 1.24 0.39 -0.05 0.00 1.72 0.00 0.00 39.33 42.64 2dvh h ASP 66 CO 0.42 -0.21 -0.20 -0.08 -2.88 0.00 0.00 179.24 176.29 2dvh h GLU 67 N 0.06 -0.28 -0.38 0.28 4.81 -1.99 0.50 114.58 117.58 2dvh h GLU 67 Ca 0.41 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.66 2dvh h GLU 67 Cb 0.69 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 2dvh h GLU 67 CO -0.71 -0.19 0.25 0.93 -0.73 0.00 0.00 179.01 178.56 2dvh h GLU 68 N -0.29 0.49 0.32 1.92 3.07 -1.50 0.28 114.58 118.86 2dvh h GLU 68 Ca 0.08 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2dvh h GLU 68 Cb 0.40 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 2dvh h GLU 68 CO -0.23 0.32 -0.30 -0.07 -1.40 0.00 0.00 179.01 177.33 2dvh h LEU 69 N 0.50 -0.81 -0.36 1.33 3.38 -0.10 0.34 115.31 119.61 2dvh h LEU 69 Ca 0.14 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.25 2dvh h LEU 69 Cb -0.04 0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 2dvh h LEU 69 CO -0.04 -0.43 0.02 0.11 0.09 0.00 0.00 178.44 178.19 2dvh h LYS 70 N -0.64 0.12 -0.11 1.13 1.79 -0.79 -1.68 116.57 116.40 2dvh h LYS 70 Ca -0.02 -0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.39 2dvh h LYS 70 Cb 0.58 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 2dvh h LYS 70 CO -0.05 0.08 -0.21 0.00 -1.08 0.00 0.00 179.45 178.19 2dvh h ALA 71 N 1.30 1.46 -0.06 3.86 0.00 -0.62 -0.05 119.26 125.15 2dvh h ALA 71 Ca 0.17 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2dvh h ALA 71 Cb 0.23 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2dvh h ALA 71 CO -0.27 0.39 0.02 1.25 0.00 0.00 0.00 179.25 180.64 2dvh h LEU 72 N 0.16 0.08 0.44 0.00 5.85 0.59 0.18 115.31 122.62 2dvh h LEU 72 Ca 0.03 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2dvh h LEU 72 Cb 0.47 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2dvh h LEU 72 CO 0.03 0.23 -0.37 0.00 -0.34 0.00 0.00 178.44 177.99 2dvh h ALA 73 N 0.85 -0.84 -0.66 1.25 0.00 -1.07 0.37 119.26 119.17 2dvh h ALA 73 Ca 0.02 -0.15 0.13 0.00 0.00 0.00 0.00 54.91 54.92 2dvh h ALA 73 Cb 0.17 0.50 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 2dvh h ALA 73 CO -0.00 -1.00 0.13 0.22 0.00 0.00 0.00 179.25 178.60 2dvh h ASP 74 N -0.81 -0.03 0.63 0.00 3.58 -0.91 0.15 116.42 119.03 2dvh h ASP 74 Ca -0.04 0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 2dvh h ASP 74 Cb 0.70 0.19 0.01 0.00 1.72 0.00 0.00 39.33 41.94 2dvh h ASP 74 CO -0.02 -0.03 -0.30 0.22 -2.88 0.00 0.00 179.24 176.24 2dvh h TYR 75 N 0.25 -0.78 -0.14 0.28 3.20 -0.36 -2.74 116.97 116.67 2dvh h TYR 75 Ca 0.36 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.25 2dvh h TYR 75 Cb 0.57 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 2dvh h TYR 75 CO -0.27 -0.47 0.15 0.52 -1.64 0.00 0.00 178.16 176.44 2dvh h MET 76 N -0.87 0.00 -0.03 1.82 2.86 -0.35 0.14 114.93 118.50 2dvh h MET 76 Ca -0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2dvh h MET 76 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 2dvh h MET 76 CO 0.14 0.00 0.00 0.43 1.06 0.00 0.00 176.91 178.54 2dvh n SER 77 N -3.94 0.49 -2.67 1.22 7.64 0.49 -1.28 113.62 115.56 2dvh n SER 77 Ca 0.01 -1.34 -0.08 0.00 1.01 0.00 0.00 58.87 58.47 2dvh n SER 77 Cb 0.26 -0.02 0.03 0.00 -1.01 0.00 0.00 64.21 63.48 2dvh n SER 77 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2dvh n LYS 78 N -0.54 1.71 0.00 1.43 4.81 0.47 -4.86 118.16 121.18 2dvh n LYS 78 Ca 0.18 -3.51 0.00 0.00 -0.87 0.00 0.00 58.31 54.11 2dvh n LYS 78 Cb 0.16 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 33.68 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46