#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 -0.72 0.00 0.00 9.92 -1.26 -0.78 116.55 123.71 2dvh n ASP 2 Ca 0.00 0.65 0.00 0.00 -0.53 0.00 0.00 54.79 54.91 2dvh n ASP 2 Cb 0.00 -1.26 0.00 0.00 -0.64 0.00 0.00 41.12 39.22 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 1.55 1.81 0.29 0.44 0.00 -1.26 -4.39 105.19 103.63 2dvh n GLY 3 Ca 0.11 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.53 -0.47 4.61 0.00 -1.82 0.49 119.26 121.55 2dvh h ALA 4 Ca 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2dvh h ALA 4 Cb 0.00 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2dvh h ALA 4 CO 0.00 -0.83 0.14 0.00 0.00 0.00 0.00 179.25 178.56 2dvh h ALA 5 N 0.11 0.55 -0.42 0.00 0.00 -1.16 -2.34 119.26 116.00 2dvh h ALA 5 Ca -0.00 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2dvh h ALA 5 Cb 0.51 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2dvh h ALA 5 CO -0.07 -0.26 0.03 -0.07 0.00 0.00 0.00 179.25 178.88 2dvh h LEU 6 N 0.29 0.71 -1.94 0.00 4.07 -1.73 -3.00 115.31 113.71 2dvh h LEU 6 Ca 0.22 -0.29 0.19 0.00 0.08 0.00 0.00 57.88 58.08 2dvh h LEU 6 Cb 0.25 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.78 2dvh h LEU 6 CO -0.25 0.82 0.48 0.22 -1.08 0.00 0.00 178.44 178.62 2dvh h TYR 7 N 0.57 0.07 -0.83 1.13 3.20 -0.35 0.53 116.97 121.30 2dvh h TYR 7 Ca 0.12 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.17 2dvh h TYR 7 Cb 0.44 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.63 2dvh h TYR 7 CO 0.03 0.02 0.55 0.87 -1.64 0.00 0.00 178.16 178.00 2dvh h LYS 8 N 0.06 0.40 -0.06 1.82 1.79 -1.36 0.19 116.57 119.42 2dvh h LYS 8 Ca 0.32 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 2dvh h LYS 8 Cb 1.20 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 2dvh h LYS 8 CO -0.02 0.27 0.00 0.43 -1.08 0.00 0.00 179.45 179.04 2dvh n SER 9 N -4.49 0.42 0.00 0.86 7.64 0.18 -3.65 113.62 114.58 2dvh n SER 9 Ca 0.17 -1.67 0.00 0.00 1.01 0.00 0.00 58.87 58.38 2dvh n SER 9 Cb 0.61 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 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 -2.34 1.66 0.00 0.00 5.41 0.11 -2.20 119.36 122.00 2dvh n ILE 11 Ca 0.00 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.27 2dvh n ILE 11 Cb 0.49 -0.54 0.00 0.00 -0.71 0.00 0.00 39.64 38.88 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 1.95 2.16 0.11 7.39 0.00 0.06 -4.58 105.19 112.29 2dvh n GLY 12 Ca 0.10 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.44 0.00 0.00 0.00 -0.00 -1.70 -3.42 115.15 109.60 2dvh h HIS 14 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 2dvh h HIS 14 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 2dvh h HIS 14 CO 0.18 0.14 0.00 0.41 -0.00 0.00 0.00 177.93 178.66 2dvh n GLY 15 N 0.73 0.98 0.59 2.45 0.00 -1.21 -1.00 105.19 107.72 2dvh n GLY 15 Ca 0.02 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 2.14 1.79 -1.21 4.61 0.00 -1.26 -0.76 120.51 125.82 2dvh n ALA 16 Ca 0.00 -0.10 -0.19 0.00 0.00 0.00 0.00 53.44 53.16 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 -2.48 5.78 -3.20 0.00 5.75 -1.26 -4.82 116.55 116.32 2dvh n ASP 17 Ca 0.00 -2.80 -0.15 0.00 -0.01 0.00 0.00 54.79 51.83 2dvh n ASP 17 Cb 0.00 -1.34 -0.04 0.00 -1.03 0.00 0.00 41.12 38.71 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 1.78 -0.08 0.01 6.12 0.00 -1.26 -4.39 105.19 107.37 2dvh n GLY 18 Ca 0.45 0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.61 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 -1.00 1.77 -4.67 1.61 7.64 -0.95 -0.35 113.62 117.67 2dvh n SER 19 Ca -0.10 -0.08 -0.42 0.00 1.01 0.00 0.00 58.87 59.27 2dvh n SER 19 Cb 0.28 1.56 -0.03 0.00 -1.01 0.00 0.00 64.21 65.01 2dvh n SER 19 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2dvh s LYS 20 N -2.87 4.18 -0.01 1.43 1.02 -0.17 -4.72 119.74 118.60 2dvh s LYS 20 Ca -0.04 2.31 -0.01 0.00 0.02 0.00 0.00 55.97 58.25 2dvh s LYS 20 Cb 0.09 -3.91 -0.05 0.00 -0.52 0.00 0.00 37.83 33.44 2dvh s LYS 20 CO 0.56 -0.83 2.31 0.00 -0.92 0.00 0.00 175.35 176.47 2dvh n ALA 21 N 6.77 4.48 -0.36 5.17 0.00 -1.26 -4.69 120.51 130.62 2dvh n ALA 21 Ca 0.17 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2dvh n ALA 21 Cb 0.42 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.66 0.00 -1.64 0.00 0.00 -1.26 -0.86 120.51 118.41 2dvh n ALA 22 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.33 2dvh n ALA 22 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.97 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 0.00 1.83 -0.43 0.00 -1.94 -1.26 -3.71 119.30 113.78 2dvh s MET 23 Ca 0.00 0.55 -0.02 0.00 -1.71 0.00 0.00 55.69 54.50 2dvh s MET 23 Cb 0.00 -4.77 -0.03 0.00 2.01 0.00 0.00 34.83 32.04 2dvh s MET 23 CO 0.00 -4.08 0.38 0.41 -0.01 0.00 0.00 175.02 171.72 2dvh n GLY 24 N 6.65 0.07 3.38 -0.03 0.00 -1.26 -4.35 105.19 109.65 2dvh n GLY 24 Ca 0.43 0.05 -0.17 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.18 -4.47 -4.77 1.61 7.64 -0.85 -4.98 113.62 105.62 2dvh n SER 25 Ca -0.03 -0.71 -0.37 0.00 1.01 0.00 0.00 58.87 58.77 2dvh n SER 25 Cb 0.55 -4.98 -0.01 0.00 -1.01 0.00 0.00 64.21 58.76 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 -3.41 2.99 0.44 -0.43 0.00 -0.04 -4.98 121.76 116.33 2dvh s ALA 26 Ca 0.26 0.91 -0.25 0.00 0.00 0.00 0.00 51.96 52.88 2dvh s ALA 26 Cb -0.04 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 2dvh s ALA 26 CO 0.75 -0.61 1.34 0.15 0.00 0.00 0.00 175.76 177.39 2dvh s LYS 27 N -2.67 3.75 0.50 0.00 1.02 -1.26 -4.31 119.74 116.77 2dvh s LYS 27 Ca 0.63 2.22 -0.22 0.00 0.02 0.00 0.00 55.97 58.61 2dvh s LYS 27 Cb -0.28 -2.63 -0.06 0.00 -0.52 0.00 0.00 37.83 34.34 2dvh s LYS 27 CO 0.34 -0.70 1.26 -1.25 -0.92 0.00 0.00 175.35 174.09 2dvh s PRO 28 N -2.44 3.46 -0.08 -1.68 0.04 -1.26 -4.85 135.00 128.19 2dvh s PRO 28 Ca 0.61 2.01 0.15 0.00 0.04 0.00 0.00 61.00 63.81 2dvh s PRO 28 Cb -0.39 -2.34 -0.23 0.00 0.04 0.00 0.00 34.50 31.58 2dvh s PRO 28 CO 0.50 -0.87 0.50 0.28 0.04 0.00 0.00 177.00 177.45 2dvh n VAL 29 N -0.74 1.46 -1.23 -0.36 0.31 0.53 -4.75 118.33 113.54 2dvh n VAL 29 Ca 0.09 -0.80 -0.33 0.00 -0.01 0.00 0.00 64.34 63.29 2dvh n VAL 29 Cb 0.46 -0.80 -0.13 0.00 -0.91 0.00 0.00 33.84 32.46 2dvh n VAL 29 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2dvh n LYS 30 N -2.92 0.00 -3.87 5.55 4.81 0.23 -1.57 118.16 120.39 2dvh n LYS 30 Ca -0.21 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 56.98 2dvh n LYS 30 Cb 1.05 -1.20 0.01 0.00 0.02 0.00 0.00 35.03 34.91 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 5.29 -0.32 0.16 3.14 0.00 0.03 -4.89 105.19 108.60 2dvh n GLY 31 Ca 0.54 0.15 -0.07 0.00 0.00 0.00 0.00 46.02 46.64 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 -1.87 -0.05 0.00 1.61 4.20 -1.51 -3.48 115.11 114.01 2dvh h GLN 32 Ca -0.61 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.10 2dvh h GLN 32 Cb 1.37 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.16 2dvh h GLN 32 CO 0.62 -0.03 0.00 0.41 -0.67 0.00 0.00 178.83 179.16 2dvh n GLY 33 N -1.28 3.78 0.26 3.46 0.00 -1.26 -4.90 105.19 105.24 2dvh n GLY 33 Ca -0.00 -0.94 -0.07 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 0.75 0.28 4.61 0.00 -1.91 0.21 119.26 123.20 2dvh h ALA 34 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2dvh h ALA 34 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2dvh h ALA 34 CO 0.00 0.33 -0.14 1.49 0.00 0.00 0.00 179.25 180.93 2dvh h GLU 35 N 0.80 -0.37 0.05 0.00 4.81 -1.95 0.17 114.58 118.09 2dvh h GLU 35 Ca 0.20 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2dvh h GLU 35 Cb 0.14 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 2dvh h GLU 35 CO -0.02 -0.15 -0.46 0.93 -0.73 0.00 0.00 179.01 178.58 2dvh h GLU 36 N -0.52 -0.59 0.23 1.92 4.39 -1.87 -0.41 114.58 117.74 2dvh h GLU 36 Ca -0.04 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2dvh h GLU 36 Cb 0.38 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 2dvh h GLU 36 CO 0.06 -0.39 -0.45 -0.07 -1.16 0.00 0.00 179.01 177.00 2dvh h LEU 37 N -0.61 -1.30 -0.74 1.33 3.38 -0.57 -0.30 115.31 116.50 2dvh h LEU 37 Ca 0.00 0.12 0.13 0.00 0.09 0.00 0.00 57.88 58.23 2dvh h LEU 37 Cb 0.63 0.46 -0.14 0.00 0.09 0.00 0.00 40.66 41.71 2dvh h LEU 37 CO -0.28 -0.52 -0.30 0.22 0.09 0.00 0.00 178.44 177.66 2dvh h TYR 38 N -0.73 -0.78 -0.40 1.13 3.20 -0.47 0.28 116.97 119.19 2dvh h TYR 38 Ca -0.03 0.08 0.03 0.00 3.14 0.00 0.00 58.73 61.95 2dvh h TYR 38 Cb 0.69 0.45 -0.03 0.00 1.54 0.00 0.00 36.73 39.38 2dvh h TYR 38 CO -0.35 -0.37 0.20 0.87 -1.64 0.00 0.00 178.16 176.87 2dvh h LYS 39 N -0.07 0.40 0.69 1.82 1.79 -0.72 0.13 116.57 120.61 2dvh h LYS 39 Ca 0.31 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.72 2dvh h LYS 39 Cb 0.57 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 31.14 2dvh h LYS 39 CO -0.79 0.27 -0.33 0.87 -1.08 0.00 0.00 179.45 178.38 2dvh h LYS 40 N 0.41 -0.90 -0.98 3.15 1.79 0.11 0.20 116.57 120.35 2dvh h LYS 40 Ca 0.17 0.06 0.02 0.00 -2.18 0.00 0.00 60.65 58.72 2dvh h LYS 40 Cb 0.07 0.20 -0.05 0.00 -1.58 0.00 0.00 32.23 30.88 2dvh h LYS 40 CO -0.12 -0.58 0.65 0.00 -1.08 0.00 0.00 179.45 178.32 2dvh h MET 41 N -1.00 1.26 -0.31 3.15 -0.00 -0.54 0.14 114.93 117.63 2dvh h MET 41 Ca -0.10 -0.08 -0.00 0.00 -0.00 0.00 0.00 59.70 59.53 2dvh h MET 41 Cb 0.73 -0.28 -0.02 0.00 -0.00 0.00 0.00 31.60 32.03 2dvh h MET 41 CO 0.16 0.83 0.19 -0.22 -0.00 0.00 0.00 176.91 177.87 2dvh h LYS 42 N 1.30 0.42 -0.32 -0.10 3.64 -0.67 0.38 116.57 121.22 2dvh h LYS 42 Ca 0.37 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.75 2dvh h LYS 42 Cb -0.11 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.59 2dvh h LYS 42 CO -0.09 0.32 0.07 0.78 -2.27 0.00 0.00 179.45 178.26 2dvh h GLY 43 N 0.40 0.37 0.64 5.01 0.00 0.20 0.17 103.07 109.87 2dvh h GLY 43 Ca 0.11 -0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.43 2dvh h GLY 43 CO -0.02 -0.01 -0.22 -0.97 0.00 0.00 0.00 176.54 175.32 2dvh h TYR 44 N 0.19 -0.58 -0.52 5.60 0.05 -0.50 0.12 116.97 121.33 2dvh h TYR 44 Ca 0.15 0.01 0.07 0.00 0.05 0.00 0.00 58.73 59.00 2dvh h TYR 44 Cb 0.15 0.24 -0.06 0.00 1.01 0.00 0.00 36.73 38.07 2dvh h TYR 44 CO -0.17 -0.31 0.21 0.00 -1.05 0.00 0.00 178.16 176.83 2dvh h ALA 45 N 0.36 0.65 -0.59 3.88 0.00 -0.39 -0.63 119.26 122.53 2dvh h ALA 45 Ca 0.02 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dvh h ALA 45 Cb 0.43 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2dvh h ALA 45 CO -0.11 -0.18 0.29 -0.44 0.00 0.00 0.00 179.25 178.81 2dvh h ASP 46 N 0.40 0.74 0.00 0.00 3.32 -0.45 -3.39 116.42 117.04 2dvh h ASP 46 Ca 0.25 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2dvh h ASP 46 Cb 0.24 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2dvh h ASP 46 CO -0.23 0.63 0.00 0.61 -1.72 0.00 0.00 179.24 178.53 2dvh n GLY 47 N -1.18 0.91 0.04 2.75 0.00 0.28 -5.00 105.19 103.00 2dvh n GLY 47 Ca 0.05 -0.50 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 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 0.99 0.85 -3.79 1.61 3.41 -0.47 -4.51 113.62 111.72 2dvh n SER 48 Ca 0.00 0.34 -0.42 0.00 -0.26 0.00 0.00 58.87 58.53 2dvh n SER 48 Cb 0.11 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 63.38 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 -3.36 2.78 -3.76 7.33 9.36 -1.09 -4.80 117.16 123.62 2dvh n TYR 49 Ca -0.04 -2.33 -0.03 0.00 3.32 0.00 0.00 57.90 58.82 2dvh n TYR 49 Cb 0.16 -2.17 -0.01 0.00 -0.63 0.00 0.00 39.34 36.69 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 4.31 -0.23 0.00 2.98 0.00 -1.26 -3.46 107.32 109.66 2dvh s GLY 50 Ca 0.54 0.12 0.00 0.00 0.00 0.00 0.00 44.72 45.38 2dvh s GLY 50 CO 0.03 0.03 0.00 0.61 0.00 0.00 0.00 173.10 173.77 2dvh n GLY 51 N -0.48 2.90 4.92 0.20 0.00 -1.26 -5.01 105.19 106.47 2dvh n GLY 51 Ca -0.06 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.93 0.00 -0.10 1.61 0.28 -1.26 -0.31 120.64 119.93 2dvh n GLU 52 Ca 0.00 0.00 0.20 0.00 -0.16 0.00 0.00 57.16 57.20 2dvh n GLU 52 Cb 0.00 0.00 0.63 0.00 1.43 0.00 0.00 31.44 33.50 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 0.14 0.00 3.44 0.11 -1.99 -0.83 114.38 115.25 2dvh h ARG 53 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2dvh h ARG 53 Cb 0.00 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.05 2dvh h ARG 53 CO 0.00 0.10 0.00 1.63 0.10 0.00 0.00 179.97 181.80 2dvh n LYS 54 N -4.40 0.31 -0.31 0.08 5.02 0.57 -3.68 118.16 115.76 2dvh n LYS 54 Ca 0.13 0.02 0.07 0.00 -2.02 0.00 0.00 58.31 56.51 2dvh n LYS 54 Cb 0.66 -1.50 0.22 0.00 -0.02 0.00 0.00 35.03 34.39 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 3.24 1.34 -0.25 7.82 0.00 -1.19 0.68 119.26 130.90 2dvh h ALA 55 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2dvh h ALA 55 Cb 0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2dvh h ALA 55 CO 0.00 0.02 0.13 0.52 0.00 0.00 0.00 179.25 179.92 2dvh h MET 56 N 0.75 0.27 0.17 0.00 2.86 -1.80 0.07 114.93 117.25 2dvh h MET 56 Ca 0.46 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.09 2dvh h MET 56 Cb 0.57 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2dvh h MET 56 CO -0.32 0.18 -0.14 0.52 1.06 0.00 0.00 176.91 178.21 2dvh h MET 57 N 0.27 -0.32 -0.39 1.72 2.07 -1.48 0.41 114.93 117.21 2dvh h MET 57 Ca 0.10 0.02 0.07 0.00 -2.07 0.00 0.00 59.70 57.82 2dvh h MET 57 Cb 0.02 0.07 -0.09 0.00 -1.87 0.00 0.00 31.60 29.73 2dvh h MET 57 CO -0.06 -0.21 -0.40 1.15 1.07 0.00 0.00 176.91 178.46 2dvh h THR 58 N -0.33 0.14 -0.34 2.22 2.02 -0.58 0.53 112.91 116.57 2dvh h THR 58 Ca -0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2dvh h THR 58 Cb 0.30 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 2dvh h THR 58 CO -0.02 0.00 0.10 -1.13 0.37 0.00 0.00 175.52 174.84 2dvh h ASN 59 N -0.31 0.08 0.44 4.18 -0.00 -0.67 0.25 115.58 119.55 2dvh h ASN 59 Ca 0.15 0.05 -0.01 0.00 -0.00 0.00 0.00 56.30 56.48 2dvh h ASN 59 Cb 0.57 0.05 -0.03 0.00 -0.00 0.00 0.00 38.32 38.91 2dvh h ASN 59 CO -0.56 0.08 -0.52 0.00 -0.00 0.00 0.00 177.43 176.43 2dvh h ALA 60 N 1.23 -1.13 0.00 1.57 0.00 0.40 -2.57 119.26 118.76 2dvh h ALA 60 Ca 0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2dvh h ALA 60 Cb 0.15 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2dvh h ALA 60 CO -0.18 -1.18 -0.19 -0.39 0.00 0.00 0.00 179.25 177.31 2dvh h VAL 61 N -0.98 0.48 -0.06 0.00 -1.51 -0.85 -2.55 116.25 110.78 2dvh h VAL 61 Ca -0.05 -1.00 0.02 0.00 -1.23 0.00 0.00 66.70 64.43 2dvh h VAL 61 Cb 0.86 1.70 -0.00 0.00 -2.13 0.00 0.00 31.29 31.73 2dvh h VAL 61 CO -0.10 0.18 0.04 0.50 -1.23 0.00 0.00 177.57 176.96 2dvh h LYS 62 N 0.00 0.00 0.00 5.19 3.64 -0.10 0.93 116.57 126.23 2dvh h LYS 62 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2dvh h LYS 62 Cb 0.69 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2dvh h LYS 62 CO 0.02 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.83 2dvh n LYS 63 N -4.50 0.11 -0.26 1.90 4.01 -0.96 -4.78 118.16 113.69 2dvh n LYS 63 Ca -0.02 0.26 0.00 0.00 -0.51 0.00 0.00 58.31 58.04 2dvh n LYS 63 Cb 0.15 -1.68 0.00 0.00 -0.51 0.00 0.00 35.03 32.99 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 -1.64 0.00 -3.61 7.82 0.00 0.32 -5.15 120.51 118.25 2dvh n ALA 64 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.38 2dvh n ALA 64 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 0.13 0.21 0.00 0.01 -1.26 -5.03 113.70 106.76 2dvh s SER 65 Ca 0.00 -1.12 -0.18 0.00 1.31 0.00 0.00 55.95 55.96 2dvh s SER 65 Cb 0.00 0.79 0.20 0.00 0.21 0.00 0.00 66.02 67.21 2dvh s SER 65 CO 0.00 -1.54 1.58 -0.78 0.41 0.00 0.00 173.24 172.91 2dvh h ASP 66 N 2.03 -1.14 -0.33 2.44 3.58 -1.98 0.57 116.42 121.60 2dvh h ASP 66 Ca -0.29 0.25 0.07 0.00 0.42 0.00 0.00 57.03 57.48 2dvh h ASP 66 Cb 1.25 0.60 -0.08 0.00 1.72 0.00 0.00 39.33 42.82 2dvh h ASP 66 CO 0.37 -0.29 -0.33 -0.33 -2.88 0.00 0.00 179.24 175.78 2dvh h GLU 67 N -0.09 -0.28 0.16 0.28 3.07 -1.99 0.89 114.58 116.62 2dvh h GLU 67 Ca 0.29 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.16 2dvh h GLU 67 Cb 0.57 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2dvh h GLU 67 CO -0.78 -0.19 -0.08 0.93 -1.40 0.00 0.00 179.01 177.49 2dvh h GLU 68 N -0.29 -0.20 -0.19 2.33 3.07 -1.70 -1.20 114.58 116.40 2dvh h GLU 68 Ca 0.15 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 59.06 2dvh h GLU 68 Cb 0.54 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.46 2dvh h GLU 68 CO -0.49 -0.11 -0.03 -0.07 -1.40 0.00 0.00 179.01 176.91 2dvh h LEU 69 N -0.24 -0.14 -0.02 1.33 3.38 -0.42 0.42 115.31 119.60 2dvh h LEU 69 Ca -0.02 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2dvh h LEU 69 Cb 0.19 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2dvh h LEU 69 CO 0.04 -0.05 -0.04 0.11 0.09 0.00 0.00 178.44 178.59 2dvh h LYS 70 N 0.02 -0.06 -0.38 1.13 1.57 -0.79 -0.77 116.57 117.29 2dvh h LYS 70 Ca 0.09 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2dvh h LYS 70 Cb 0.13 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2dvh h LYS 70 CO -0.18 -0.04 0.08 0.00 -0.57 0.00 0.00 179.45 178.73 2dvh h ALA 71 N 0.95 1.42 0.15 3.86 0.00 -0.73 0.11 119.26 125.03 2dvh h ALA 71 Ca 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2dvh h ALA 71 Cb 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2dvh h ALA 71 CO -0.06 0.42 -0.07 -0.07 0.00 0.00 0.00 179.25 179.47 2dvh h LEU 72 N 0.56 -0.17 0.13 0.00 3.38 0.20 0.13 115.31 119.55 2dvh h LEU 72 Ca 0.13 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2dvh h LEU 72 Cb 0.24 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2dvh h LEU 72 CO -0.00 -0.03 -0.28 0.00 0.09 0.00 0.00 178.44 178.22 2dvh h ALA 73 N 0.55 -0.48 -0.80 1.53 0.00 -0.70 -1.81 119.26 117.55 2dvh h ALA 73 Ca -0.02 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.01 2dvh h ALA 73 Cb 0.23 0.44 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 2dvh h ALA 73 CO 0.03 -0.82 0.32 -0.44 0.00 0.00 0.00 179.25 178.34 2dvh h ASP 74 N -0.50 0.28 0.73 0.00 3.32 -0.57 0.17 116.42 119.85 2dvh h ASP 74 Ca 0.03 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 2dvh h ASP 74 Cb 0.52 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 2dvh h ASP 74 CO -0.15 0.07 -0.46 0.22 -1.72 0.00 0.00 179.24 177.20 2dvh h TYR 75 N 0.43 -1.24 -0.02 4.55 5.03 -0.21 -2.83 116.97 122.67 2dvh h TYR 75 Ca 0.45 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.76 2dvh h TYR 75 Cb 0.74 0.44 -0.00 0.00 1.55 0.00 0.00 36.73 39.46 2dvh h TYR 75 CO -0.17 -0.68 0.02 0.52 -1.32 0.00 0.00 178.16 176.53 2dvh h MET 76 N -1.12 0.00 0.00 1.82 2.86 -0.67 -0.37 114.93 117.46 2dvh h MET 76 Ca -0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2dvh h MET 76 Cb 0.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2dvh h MET 76 CO 0.09 0.00 0.00 0.77 1.06 0.00 0.00 176.91 178.83 2dvh h SER 77 N 0.00 0.00 -2.10 1.22 0.02 -0.43 0.13 113.55 112.39 2dvh h SER 77 Ca 0.01 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.41 2dvh h SER 77 Cb 0.05 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.19 2dvh h SER 77 CO -0.00 0.00 -0.93 1.17 -1.14 0.00 0.00 176.83 175.93 2dvh n LYS 78 N -2.71 1.73 0.00 3.45 4.81 -0.15 -4.64 118.16 120.65 2dvh n LYS 78 Ca 0.00 -3.93 0.00 0.00 -0.87 0.00 0.00 58.31 53.51 2dvh n LYS 78 Cb 0.22 -1.81 0.00 0.00 0.02 0.00 0.00 35.03 33.46 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46