#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dd5 s SER 25 N 0.00 5.34 0.47 4.52 1.04 -1.26 -4.95 113.70 118.86 2dd5 s SER 25 Ca 0.00 0.53 0.16 0.00 0.48 0.00 0.00 55.95 57.12 2dd5 s SER 25 Cb 0.00 -1.43 1.10 0.00 0.10 0.00 0.00 66.02 65.79 2dd5 s SER 25 CO 0.00 -1.21 2.03 0.44 0.98 0.00 0.00 173.24 175.48 2dd5 h ASP 26 N -0.23 0.00 -0.47 7.02 3.32 -2.05 -2.13 116.42 121.88 2dd5 h ASP 26 Ca -0.45 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.47 2dd5 h ASP 26 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 2dd5 h ASP 26 CO 0.59 0.15 -0.21 -0.26 -1.72 0.00 0.00 179.24 177.80 2dd5 h PHE 27 N 0.00 1.12 -0.34 4.55 0.04 -1.99 -1.51 116.94 118.80 2dd5 h PHE 27 Ca -0.00 -0.27 -0.13 0.00 2.80 0.00 0.00 57.97 60.37 2dd5 h PHE 27 Cb 0.27 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2dd5 h PHE 27 CO 0.00 1.09 -0.31 0.93 -0.60 0.00 0.00 178.31 179.42 2dd5 h GLU 28 N 0.82 0.73 0.07 1.51 5.08 -1.80 -0.02 114.58 120.98 2dd5 h GLU 28 Ca 0.11 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2dd5 h GLU 28 Cb 0.78 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2dd5 h GLU 28 CO 0.06 0.95 -0.03 0.82 -1.00 0.00 0.00 179.01 179.81 2dd5 h ILE 29 N 0.62 1.04 -0.80 3.13 1.08 -1.30 -2.16 117.51 119.12 2dd5 h ILE 29 Ca 0.07 -0.36 -0.02 0.00 -0.39 0.00 0.00 64.86 64.16 2dd5 h ILE 29 Cb 0.84 1.28 -0.04 0.00 -3.07 0.00 0.00 36.82 35.83 2dd5 h ILE 29 CO 0.07 0.09 0.41 0.25 -0.69 0.00 0.00 178.15 178.28 2dd5 h LEU 30 N -0.25 1.01 0.01 1.44 5.85 -1.19 -1.58 115.31 120.60 2dd5 h LEU 30 Ca -0.01 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2dd5 h LEU 30 Cb 0.22 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2dd5 h LEU 30 CO 0.02 0.83 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.86 2dd5 h GLU 31 N 1.12 -0.01 -0.53 1.25 4.22 -0.84 -0.47 114.58 119.31 2dd5 h GLU 31 Ca 0.28 0.00 0.02 0.00 0.08 0.00 0.00 59.36 59.74 2dd5 h GLU 31 Cb 0.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2dd5 h GLU 31 CO -0.04 0.00 0.32 0.52 -2.18 0.00 0.00 179.01 177.63 2dd5 h MET 32 N -0.02 0.62 -0.07 1.92 2.86 -1.17 -0.90 114.93 118.17 2dd5 h MET 32 Ca -0.00 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2dd5 h MET 32 Cb 0.02 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 2dd5 h MET 32 CO 0.00 0.41 -0.00 0.00 1.06 0.00 0.00 176.91 178.38 2dd5 h ALA 33 N 1.24 0.06 -0.36 6.32 0.00 -1.01 -0.29 119.26 125.21 2dd5 h ALA 33 Ca 0.21 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2dd5 h ALA 33 Cb 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2dd5 h ALA 33 CO -0.09 -0.48 0.19 0.28 0.00 0.00 0.00 179.25 179.15 2dd5 h VAL 34 N 0.02 1.15 -0.36 0.00 2.07 -0.86 -1.53 116.25 116.75 2dd5 h VAL 34 Ca 0.03 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 2dd5 h VAL 34 Cb 0.04 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2dd5 h VAL 34 CO -0.05 0.16 0.12 -0.09 0.02 0.00 0.00 177.57 177.72 2dd5 h ARG 35 N 0.46 0.56 -0.59 1.57 2.43 -1.00 -0.92 114.38 116.88 2dd5 h ARG 35 Ca 0.13 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2dd5 h ARG 35 Cb 0.08 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2dd5 h ARG 35 CO -0.02 0.57 0.23 0.93 -1.51 0.00 0.00 179.97 180.17 2dd5 h GLU 36 N 0.44 0.90 -0.49 0.20 5.08 -0.97 -1.71 114.58 118.01 2dd5 h GLU 36 Ca 0.12 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2dd5 h GLU 36 Cb 0.24 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2dd5 h GLU 36 CO -0.00 0.77 0.20 -0.07 -1.00 0.00 0.00 179.01 178.90 2dd5 h LEU 37 N 0.83 0.67 -0.76 1.33 3.38 -1.14 0.15 115.31 119.77 2dd5 h LEU 37 Ca 0.20 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2dd5 h LEU 37 Cb 0.22 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2dd5 h LEU 37 CO -0.01 0.65 0.47 0.00 0.09 0.00 0.00 178.44 179.64 2dd5 h ALA 38 N 1.04 0.97 -0.22 1.53 0.00 -0.96 0.61 119.26 122.22 2dd5 h ALA 38 Ca 0.16 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2dd5 h ALA 38 Cb 0.19 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2dd5 h ALA 38 CO -0.01 0.42 -0.29 0.82 0.00 0.00 0.00 179.25 180.18 2dd5 h ILE 39 N 1.04 1.32 -0.48 0.00 2.04 -1.09 0.75 117.51 121.08 2dd5 h ILE 39 Ca 0.27 -1.49 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 2dd5 h ILE 39 Cb -0.06 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2dd5 h ILE 39 CO -0.05 0.46 0.23 -0.33 0.00 0.00 0.00 178.15 178.46 2dd5 h GLU 40 N 0.29 0.67 -0.01 2.37 5.08 -0.38 -1.53 114.58 121.07 2dd5 h GLU 40 Ca 0.03 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2dd5 h GLU 40 Cb 0.87 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2dd5 h GLU 40 CO 0.07 0.52 -0.03 1.63 -1.00 0.00 0.00 179.01 180.20 2dd5 n LYS 41 N -4.39 1.26 -1.68 2.33 4.76 0.18 -4.93 118.16 115.69 2dd5 n LYS 41 Ca 0.04 -0.50 -0.09 0.00 -2.87 0.00 0.00 58.31 54.88 2dd5 n LYS 41 Cb 0.12 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.80 2dd5 n LYS 41 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dd5 n GLY 42 N 1.14 0.58 0.22 0.72 0.00 -0.57 -4.93 105.19 102.34 2dd5 n GLY 42 Ca 0.20 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 2dd5 n GLY 42 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dd5 h LEU 43 N 0.00 0.79 -7.49 0.99 3.38 -1.10 -3.46 115.31 108.41 2dd5 h LEU 43 Ca -0.20 -0.49 -0.07 0.00 0.09 0.00 0.00 57.88 57.22 2dd5 h LEU 43 Cb 0.85 -0.22 -0.14 0.00 0.09 0.00 0.00 40.66 41.24 2dd5 h LEU 43 CO 0.26 1.11 -0.16 0.72 0.09 0.00 0.00 178.44 180.47 2dd5 s PHE 44 N -4.30 -0.13 0.47 1.13 -0.12 -1.24 -5.06 117.98 108.74 2dd5 s PHE 44 Ca -0.12 -0.15 0.01 0.00 -0.05 0.00 0.00 56.93 56.62 2dd5 s PHE 44 Cb 0.09 0.17 0.01 0.00 -0.63 0.00 0.00 43.02 42.66 2dd5 s PHE 44 CO 0.84 -0.63 0.69 -1.54 -0.05 0.00 0.00 175.22 174.53 2dd5 s SER 45 N -2.61 5.64 0.28 1.98 1.04 -1.26 -4.06 113.70 114.71 2dd5 s SER 45 Ca 0.01 0.11 -0.03 0.00 0.48 0.00 0.00 55.95 56.53 2dd5 s SER 45 Cb 0.02 -1.24 0.38 0.00 0.10 0.00 0.00 66.02 65.28 2dd5 s SER 45 CO -0.09 -0.84 1.88 0.00 0.98 0.00 0.00 173.24 175.17 2dd5 h ALA 46 N 0.34 1.28 -0.32 5.32 0.00 -1.98 -2.06 119.26 121.83 2dd5 h ALA 46 Ca -0.44 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 2dd5 h ALA 46 Cb 1.27 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2dd5 h ALA 46 CO 0.55 0.56 0.19 1.49 0.00 0.00 0.00 179.25 182.04 2dd5 h GLU 47 N 1.00 0.43 -0.42 0.00 4.57 -1.99 -1.71 114.58 116.46 2dd5 h GLU 47 Ca 0.25 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.46 2dd5 h GLU 47 Cb 0.09 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.53 2dd5 h GLU 47 CO -0.03 0.33 0.02 -0.44 -1.18 0.00 0.00 179.01 177.71 2dd5 h ASP 48 N 0.41 -0.12 -0.63 1.04 3.32 -1.77 0.10 116.42 118.78 2dd5 h ASP 48 Ca 0.12 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 2dd5 h ASP 48 Cb 0.01 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2dd5 h ASP 48 CO -0.02 -0.03 0.32 -0.74 -1.72 0.00 0.00 179.24 177.05 2dd5 h HIS 49 N 0.14 0.90 -0.41 4.55 2.76 -1.14 -0.34 115.15 121.61 2dd5 h HIS 49 Ca 0.21 -0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.29 2dd5 h HIS 49 Cb 0.29 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 2dd5 h HIS 49 CO -0.25 0.67 0.06 0.00 -1.30 0.00 0.00 177.93 177.10 2dd5 h ARG 50 N 0.87 0.68 -0.83 5.26 3.08 -0.82 -2.23 114.38 120.39 2dd5 h ARG 50 Ca 0.22 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2dd5 h ARG 50 Cb 0.09 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 2dd5 h ARG 50 CO -0.03 0.73 0.49 0.28 -1.07 0.00 0.00 179.97 180.36 2dd5 h VAL 51 N 0.53 1.23 -0.35 2.04 2.07 -0.51 -0.33 116.25 120.93 2dd5 h VAL 51 Ca 0.12 -0.52 -0.12 0.00 0.82 0.00 0.00 66.70 67.00 2dd5 h VAL 51 Cb 0.38 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2dd5 h VAL 51 CO 0.01 0.25 -0.24 -0.25 0.02 0.00 0.00 177.57 177.35 2dd5 h TRP 52 N 1.14 0.91 -0.56 1.57 2.91 -0.89 -1.25 115.95 119.78 2dd5 h TRP 52 Ca 0.30 -0.25 -0.05 0.00 1.13 0.00 0.00 58.89 60.02 2dd5 h TRP 52 Cb -0.03 -0.20 -0.03 0.00 -0.51 0.00 0.00 29.16 28.39 2dd5 h TRP 52 CO 0.01 1.00 0.16 0.87 -1.03 0.00 0.00 178.44 179.45 2dd5 h LYS 53 N 0.56 0.85 -0.54 2.65 1.57 -1.06 -0.82 116.57 119.78 2dd5 h LYS 53 Ca 0.07 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2dd5 h LYS 53 Cb 0.80 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2dd5 h LYS 53 CO 0.07 0.74 0.17 -0.44 -0.57 0.00 0.00 179.45 179.42 2dd5 h ASP 54 N 0.83 0.79 -0.03 0.86 3.32 -0.84 -1.39 116.42 119.95 2dd5 h ASP 54 Ca 0.19 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2dd5 h ASP 54 Cb 0.26 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 2dd5 h ASP 54 CO -0.01 0.79 0.02 0.22 -1.72 0.00 0.00 179.24 178.54 2dd5 h TYR 55 N 0.75 0.04 -0.72 4.55 3.20 -0.70 -2.52 116.97 121.56 2dd5 h TYR 55 Ca 0.17 0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.15 2dd5 h TYR 55 Cb 0.28 -0.01 -0.08 0.00 1.54 0.00 0.00 36.73 38.46 2dd5 h TYR 55 CO 0.02 0.04 0.34 0.28 -1.64 0.00 0.00 178.16 177.20 2dd5 h VAL 56 N 0.03 0.81 0.00 1.81 2.07 -0.96 -0.23 116.25 119.79 2dd5 h VAL 56 Ca 0.01 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2dd5 h VAL 56 Cb 0.01 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2dd5 h VAL 56 CO -0.00 0.10 -0.03 0.45 0.02 0.00 0.00 177.57 178.11 2dd5 h HIS 57 N 0.57 0.00 0.00 1.57 3.86 -0.85 -1.01 115.15 119.29 2dd5 h HIS 57 Ca 0.36 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 2dd5 h HIS 57 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2dd5 h HIS 57 CO -0.12 0.03 -0.15 0.25 0.86 0.00 0.00 177.93 178.80 2dd5 n THR 58 N -3.41 0.54 -1.78 2.45 -2.24 -0.11 -4.89 114.28 104.84 2dd5 n THR 58 Ca -0.02 -0.29 -0.31 0.00 -2.27 0.00 0.00 64.05 61.16 2dd5 n THR 58 Cb 0.15 -0.47 0.03 0.00 -2.10 0.00 0.00 70.33 67.94 2dd5 n THR 58 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2dd5 s LEU 59 N -4.47 3.26 0.00 3.22 1.43 -0.39 -5.05 118.68 116.69 2dd5 s LEU 59 Ca 0.10 1.63 0.00 0.00 -1.03 0.00 0.00 54.13 54.82 2dd5 s LEU 59 Cb 0.13 -4.50 0.00 0.00 0.03 0.00 0.00 46.19 41.84 2dd5 s LEU 59 CO 0.63 -1.24 0.00 0.61 0.23 0.00 0.00 176.35 176.58 2dd5 n GLY 60 N -1.84 -0.67 0.03 -3.19 0.00 -1.26 -4.82 105.19 93.43 2dd5 n GLY 60 Ca 0.07 -1.14 0.14 0.00 0.00 0.00 0.00 46.02 45.10 2dd5 n GLY 60 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dd5 n PRO 61 N -0.50 0.38 -0.17 1.61 -0.04 -0.99 -3.18 135.00 132.11 2dd5 n PRO 61 Ca 0.00 -0.06 -0.06 0.00 -0.04 0.00 0.00 63.50 63.35 2dd5 n PRO 61 Cb 0.00 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.00 2dd5 n PRO 61 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2dd5 h LEU 62 N 0.14 0.50 -1.08 1.53 3.38 -1.88 -1.70 115.31 116.20 2dd5 h LEU 62 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2dd5 h LEU 62 Cb 0.36 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2dd5 h LEU 62 CO 0.00 0.35 0.30 -0.65 0.09 0.00 0.00 178.44 178.53 2dd5 h PRO 63 N 0.61 0.95 -0.44 1.13 0.11 -1.75 -0.87 132.00 131.74 2dd5 h PRO 63 Ca 0.20 -0.14 -0.14 0.00 0.11 0.00 0.00 66.00 66.04 2dd5 h PRO 63 Cb 0.02 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 2dd5 h PRO 63 CO -0.09 0.75 -0.26 0.00 -0.21 0.00 0.00 178.00 178.19 2dd5 h ALA 64 N 1.38 0.71 -0.53 -0.75 0.00 -1.28 -1.38 119.26 117.41 2dd5 h ALA 64 Ca 0.23 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2dd5 h ALA 64 Cb 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2dd5 h ALA 64 CO -0.03 0.67 0.09 0.00 0.00 0.00 0.00 179.25 179.99 2dd5 h ALA 65 N 0.90 1.17 -0.44 0.00 0.00 -0.94 -2.43 119.26 117.52 2dd5 h ALA 65 Ca 0.09 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 2dd5 h ALA 65 Cb 0.83 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2dd5 h ALA 65 CO 0.07 0.56 -0.27 0.00 0.00 0.00 0.00 179.25 179.61 2dd5 h ARG 66 N 0.80 0.94 -0.88 0.00 2.47 -0.91 -1.91 114.38 114.88 2dd5 h ARG 66 Ca 0.17 -0.42 0.02 0.00 -1.26 0.00 0.00 59.98 58.48 2dd5 h ARG 66 Cb 0.34 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.60 2dd5 h ARG 66 CO 0.00 1.08 0.58 1.25 0.56 0.00 0.00 179.97 183.45 2dd5 h LEU 67 N 0.80 0.99 -0.13 3.04 6.46 -0.95 0.94 115.31 126.45 2dd5 h LEU 67 Ca 0.09 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.81 2dd5 h LEU 67 Cb 0.84 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.53 2dd5 h LEU 67 CO 0.07 0.70 0.01 0.58 -0.62 0.00 0.00 178.44 179.18 2dd5 h VAL 68 N 1.16 1.24 -0.77 1.05 2.07 -1.26 -0.41 116.25 119.33 2dd5 h VAL 68 Ca 0.33 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2dd5 h VAL 68 Cb -0.09 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 2dd5 h VAL 68 CO -0.09 0.23 0.46 0.00 0.02 0.00 0.00 177.57 178.19 2dd5 h ALA 69 N 0.77 0.98 -0.76 1.67 0.00 -1.00 -0.61 119.26 120.30 2dd5 h ALA 69 Ca 0.04 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2dd5 h ALA 69 Cb 0.34 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2dd5 h ALA 69 CO 0.01 0.45 0.27 0.87 0.00 0.00 0.00 179.25 180.84 2dd5 h LYS 70 N 1.05 1.17 -0.57 0.00 1.57 -0.73 -1.94 116.57 117.12 2dd5 h LYS 70 Ca 0.28 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2dd5 h LYS 70 Cb -0.04 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 2dd5 h LYS 70 CO -0.05 0.97 0.05 0.00 -0.57 0.00 0.00 179.45 179.85 2dd5 h ALA 71 N 1.14 1.02 -0.61 3.86 0.00 -0.44 0.18 119.26 124.40 2dd5 h ALA 71 Ca 0.25 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2dd5 h ALA 71 Cb 0.27 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2dd5 h ALA 71 CO -0.01 0.62 0.08 -1.49 0.00 0.00 0.00 179.25 178.44 2dd5 h TRP 72 N 0.88 1.07 0.00 0.00 6.55 -0.78 -3.09 115.95 120.58 2dd5 h TRP 72 Ca 0.17 -0.15 0.00 0.00 0.95 0.00 0.00 58.89 59.87 2dd5 h TRP 72 Cb 0.45 -0.30 0.00 0.00 -0.86 0.00 0.00 29.16 28.45 2dd5 h TRP 72 CO 0.03 0.92 -0.55 -0.07 -1.05 0.00 0.00 178.44 177.71 2dd5 h LEU 73 N 0.95 0.00 -6.98 -4.49 3.38 -1.06 -3.43 115.31 103.68 2dd5 h LEU 73 Ca 0.19 -0.17 -0.57 0.00 0.09 0.00 0.00 57.88 57.41 2dd5 h LEU 73 Cb 0.44 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.79 2dd5 h LEU 73 CO 0.01 0.09 -0.77 -0.62 0.09 0.00 0.00 178.44 177.24 2dd5 s ASP 74 N -4.37 3.75 0.38 -0.43 -1.08 0.60 -5.01 116.67 110.51 2dd5 s ASP 74 Ca 0.06 -1.72 0.12 0.00 -0.52 0.00 0.00 52.55 50.49 2dd5 s ASP 74 Cb 0.13 -0.70 0.92 0.00 -1.46 0.00 0.00 42.92 41.81 2dd5 s ASP 74 CO 0.71 -0.39 1.88 -0.65 0.52 0.00 0.00 175.17 177.24 2dd5 h PRO 75 N 7.90 0.56 -0.63 4.34 0.11 -1.84 -0.48 132.00 141.95 2dd5 h PRO 75 Ca -0.12 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.88 2dd5 h PRO 75 Cb 1.00 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 2dd5 h PRO 75 CO 0.44 0.37 0.07 0.93 -0.21 0.00 0.00 178.00 179.60 2dd5 h GLU 76 N 0.57 1.07 -0.44 1.05 4.39 -1.95 -1.81 114.58 117.46 2dd5 h GLU 76 Ca 0.43 -0.30 -0.10 0.00 0.34 0.00 0.00 59.36 59.72 2dd5 h GLU 76 Cb 0.81 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 2dd5 h GLU 76 CO -0.18 1.00 -0.12 -0.92 -1.16 0.00 0.00 179.01 177.64 2dd5 h TYR 77 N 0.98 0.96 -0.75 4.33 3.20 -1.53 -2.70 116.97 121.46 2dd5 h TYR 77 Ca 0.19 -0.21 0.07 0.00 3.14 0.00 0.00 58.73 61.92 2dd5 h TYR 77 Cb 0.47 -0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.45 2dd5 h TYR 77 CO 0.04 0.96 0.43 -0.22 -1.64 0.00 0.00 178.16 177.73 2dd5 h LYS 78 N 0.68 0.75 -0.79 1.82 3.64 -0.85 0.20 116.57 122.02 2dd5 h LYS 78 Ca 0.11 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2dd5 h LYS 78 Cb 0.66 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 2dd5 h LYS 78 CO 0.05 0.49 0.41 0.87 -2.27 0.00 0.00 179.45 179.00 2dd5 h LYS 79 N 0.77 1.11 -0.37 1.90 1.57 -1.16 -1.85 116.57 118.53 2dd5 h LYS 79 Ca 0.35 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 2dd5 h LYS 79 Cb 0.24 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2dd5 h LYS 79 CO -0.20 0.83 0.07 1.25 -0.57 0.00 0.00 179.45 180.83 2dd5 h LEU 80 N 1.11 0.58 -0.47 2.94 5.85 -0.91 -2.08 115.31 122.33 2dd5 h LEU 80 Ca 0.28 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.82 2dd5 h LEU 80 Cb 0.07 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 2dd5 h LEU 80 CO -0.04 0.68 0.12 0.00 -0.34 0.00 0.00 178.44 178.86 2dd5 h ILE 82 N 0.27 1.27 0.03 0.00 2.04 -1.24 -3.09 117.51 116.79 2dd5 h ILE 82 Ca 0.23 -1.27 -0.31 0.00 1.00 0.00 0.00 64.86 64.51 2dd5 h ILE 82 Cb 0.28 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 2dd5 h ILE 82 CO -0.28 0.43 -1.77 1.21 0.00 0.00 0.00 178.15 177.74 2dd5 n GLU 83 N -4.13 0.66 -3.19 2.37 4.07 -0.79 -4.73 120.64 114.90 2dd5 n GLU 83 Ca 0.00 0.29 -0.21 0.00 -0.06 0.00 0.00 57.16 57.19 2dd5 n GLU 83 Cb 0.41 -1.78 -0.06 0.00 -0.06 0.00 0.00 31.44 29.95 2dd5 n GLU 83 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2dd5 n ASP 84 N -3.16 -1.11 -0.30 4.31 -0.08 0.21 -5.01 116.55 111.42 2dd5 n ASP 84 Ca -0.20 -2.59 0.10 0.00 -1.51 0.00 0.00 54.79 50.59 2dd5 n ASP 84 Cb 1.05 0.03 0.33 0.00 2.34 0.00 0.00 41.12 44.86 2dd5 n ASP 84 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2dd5 h GLY 85 N 5.13 1.36 0.96 0.27 0.00 -1.58 -1.97 103.07 107.24 2dd5 h GLY 85 Ca 0.17 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.16 2dd5 h GLY 85 CO 0.31 0.12 0.22 -2.08 0.00 0.00 0.00 176.54 175.12 2dd5 h VAL 86 N 0.81 1.06 -0.36 4.60 2.07 -1.90 0.37 116.25 122.90 2dd5 h VAL 86 Ca 0.46 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.76 2dd5 h VAL 86 Cb 0.61 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2dd5 h VAL 86 CO -0.22 0.08 -0.02 -0.08 0.02 0.00 0.00 177.57 177.35 2dd5 h GLU 87 N 0.45 0.66 -0.45 1.57 4.57 -1.80 -3.01 114.58 116.57 2dd5 h GLU 87 Ca 0.13 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 2dd5 h GLU 87 Cb -0.03 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 2dd5 h GLU 87 CO -0.05 0.78 0.18 0.00 -1.18 0.00 0.00 179.01 178.74 2dd5 h ALA 88 N 0.86 1.46 -0.06 2.92 0.00 -1.12 -2.55 119.26 120.76 2dd5 h ALA 88 Ca 0.10 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2dd5 h ALA 88 Cb 0.50 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2dd5 h ALA 88 CO 0.02 0.41 0.04 1.03 0.00 0.00 0.00 179.25 180.76 2dd5 h SER 89 N 0.64 0.00 -0.59 0.00 0.87 -0.78 -2.14 113.55 111.55 2dd5 h SER 89 Ca 0.16 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.76 2dd5 h SER 89 Cb 0.14 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 2dd5 h SER 89 CO -0.02 0.00 0.39 0.11 -0.53 0.00 0.00 176.83 176.79 2dd5 h LYS 90 N 0.00 0.63 0.00 2.24 1.57 -1.40 -1.63 116.57 117.99 2dd5 h LYS 90 Ca 0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2dd5 h LYS 90 Cb 0.12 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2dd5 h LYS 90 CO -0.00 0.42 0.00 0.00 -0.57 0.00 0.00 179.45 179.30 2dd5 h ALA 91 N 1.66 1.00 -0.33 3.86 0.00 -1.54 -1.79 119.26 122.12 2dd5 h ALA 91 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2dd5 h ALA 91 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2dd5 h ALA 91 CO -0.07 0.00 0.01 1.33 0.00 0.00 0.00 179.25 180.52 2dd5 n VAL 92 N -2.90 2.41 -0.99 0.00 0.24 -0.64 -4.95 118.33 111.50 2dd5 n VAL 92 Ca -0.01 -1.83 0.00 0.00 -2.04 0.00 0.00 64.34 60.45 2dd5 n VAL 92 Cb 0.14 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.24 2dd5 n VAL 92 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dd5 n GLY 93 N -0.34 0.46 3.03 7.63 0.00 -0.67 -4.82 105.19 110.47 2dd5 n GLY 93 Ca 0.24 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 2dd5 n GLY 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dd5 s VAL 94 N -2.00 2.29 -0.43 1.61 1.01 -1.02 -5.01 120.40 116.85 2dd5 s VAL 94 Ca 0.00 -2.29 -0.18 0.00 0.00 0.00 0.00 61.98 59.51 2dd5 s VAL 94 Cb 0.00 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.73 2dd5 s VAL 94 CO 0.00 -0.56 0.47 0.21 0.00 0.00 0.00 175.10 175.22 2dd5 s ASN 95 N 0.93 6.21 0.63 3.32 3.84 -1.26 -3.15 114.94 125.46 2dd5 s ASN 95 Ca 0.09 -0.65 0.34 0.00 0.21 0.00 0.00 52.86 52.86 2dd5 s ASN 95 Cb -0.19 -2.24 1.95 0.00 -0.55 0.00 0.00 41.25 40.22 2dd5 s ASN 95 CO -0.08 -0.62 2.20 -0.50 -2.79 0.00 0.00 177.10 175.32 2dd5 h TRP 96 N 8.75 0.00 0.01 0.43 4.06 -1.94 0.33 115.95 127.59 2dd5 h TRP 96 Ca -0.26 0.00 -0.30 0.00 2.06 0.00 0.00 58.89 60.38 2dd5 h TRP 96 Cb 1.11 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.22 2dd5 h TRP 96 CO 0.64 0.00 -1.67 0.28 -3.56 0.00 0.00 178.44 174.13 2dd5 n VAL 97 N -3.44 1.55 0.78 1.49 0.31 -1.26 -3.60 118.33 114.15 2dd5 n VAL 97 Ca -0.01 -0.17 0.10 0.00 -0.01 0.00 0.00 64.34 64.25 2dd5 n VAL 97 Cb 0.20 -1.97 -0.09 0.00 -0.91 0.00 0.00 33.84 31.07 2dd5 n VAL 97 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2dd5 n THR 98 N -4.31 0.02 -0.13 2.52 -2.24 -1.15 -1.56 114.28 107.44 2dd5 n THR 98 Ca -0.38 -0.11 -0.12 0.00 -2.27 0.00 0.00 64.05 61.16 2dd5 n THR 98 Cb 0.76 0.68 -0.02 0.00 -2.10 0.00 0.00 70.33 69.66 2dd5 n THR 98 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2dd5 h SER 99 N 0.00 0.85 -4.19 3.42 0.02 -0.62 -3.44 113.55 109.59 2dd5 h SER 99 Ca 0.00 -0.41 -0.51 0.00 -0.84 0.00 0.00 61.79 60.03 2dd5 h SER 99 Cb 0.61 -0.23 0.10 0.00 0.14 0.00 0.00 62.40 63.02 2dd5 h SER 99 CO 0.00 1.07 0.38 -2.84 -1.14 0.00 0.00 176.83 174.30 2dd5 s PRO 100 N -4.60 2.82 0.57 3.45 0.02 -1.26 -4.92 135.00 131.08 2dd5 s PRO 100 Ca -0.12 1.43 0.26 0.00 0.02 0.00 0.00 61.00 62.59 2dd5 s PRO 100 Cb 0.10 -1.95 1.54 0.00 0.02 0.00 0.00 34.50 34.21 2dd5 s PRO 100 CO 0.84 -1.24 2.07 -1.35 -0.33 0.00 0.00 177.00 176.98 2dd5 h PRO 101 N 0.12 0.00 -0.04 5.54 0.11 -1.93 -2.82 132.00 132.98 2dd5 h PRO 101 Ca -0.47 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 2dd5 h PRO 101 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2dd5 h PRO 101 CO 0.54 0.00 -0.39 1.79 -0.21 0.00 0.00 178.00 179.73 2dd5 h THR 102 N 0.00 1.29 -0.16 -1.15 1.35 -1.90 -3.47 112.91 108.87 2dd5 h THR 102 Ca 0.13 -1.38 -0.07 0.00 -0.55 0.00 0.00 66.41 64.54 2dd5 h THR 102 Cb 0.61 1.69 -0.03 0.00 -1.73 0.00 0.00 68.15 68.70 2dd5 h THR 102 CO -0.00 0.40 -0.06 0.00 -0.25 0.00 0.00 175.52 175.60 2dd5 n GLN 103 N -4.07 -0.52 -1.06 4.72 1.13 -1.07 -4.80 117.38 111.72 2dd5 n GLN 103 Ca -0.02 0.46 0.01 0.00 -1.94 0.00 0.00 57.00 55.51 2dd5 n GLN 103 Cb 0.43 -4.09 0.00 0.00 0.11 0.00 0.00 30.24 26.70 2dd5 n GLN 103 CO 0.00 0.00 0.00 1.97 -1.44 0.00 0.00 177.06 177.59 2dd5 n PHE 104 N -2.76 0.00 0.00 1.08 1.16 -0.97 -4.68 117.46 111.28 2dd5 n PHE 104 Ca -0.03 -0.31 0.00 0.00 -1.87 0.00 0.00 57.45 55.23 2dd5 n PHE 104 Cb 0.18 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.06 2dd5 n PHE 104 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2dd5 n GLY 105 N 0.24 -1.87 3.77 4.97 0.00 -0.60 -4.87 105.19 106.84 2dd5 n GLY 105 Ca -0.01 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 2dd5 n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dd5 s THR 106 N -2.71 2.98 0.41 2.61 -4.23 -1.26 -4.68 115.64 108.75 2dd5 s THR 106 Ca 0.00 0.76 0.08 0.00 -1.18 0.00 0.00 61.69 61.35 2dd5 s THR 106 Cb 0.00 -3.40 0.25 0.00 1.34 0.00 0.00 72.50 70.69 2dd5 s THR 106 CO 0.00 0.02 2.04 -0.65 -0.54 0.00 0.00 174.62 175.49 2dd5 h PRO 107 N 2.17 0.49 0.00 3.99 0.11 -1.95 -2.57 132.00 134.23 2dd5 h PRO 107 Ca -0.49 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.41 2dd5 h PRO 107 Cb 1.25 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2dd5 h PRO 107 CO 0.61 0.35 -1.53 0.43 -0.21 0.00 0.00 178.00 177.65 2dd5 n SER 108 N -4.45 0.72 0.01 -2.05 7.64 -1.26 -4.39 113.62 109.83 2dd5 n SER 108 Ca 0.02 0.31 0.11 0.00 1.01 0.00 0.00 58.87 60.33 2dd5 n SER 108 Cb 0.09 0.39 -0.12 0.00 -1.01 0.00 0.00 64.21 63.56 2dd5 n SER 108 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2dd5 n ASP 109 N -2.82 0.34 -0.53 6.43 8.00 -1.22 -4.95 116.55 121.80 2dd5 n ASP 109 Ca -0.11 -0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.23 2dd5 n ASP 109 Cb 0.83 1.50 0.00 0.00 -0.02 0.00 0.00 41.12 43.44 2dd5 n ASP 109 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2dd5 n TYR 110 N -2.14 -1.51 -2.47 1.24 4.02 -0.97 -4.57 117.16 110.77 2dd5 n TYR 110 Ca -0.01 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.68 2dd5 n TYR 110 Cb 0.51 0.24 0.02 0.00 -0.02 0.00 0.00 39.34 40.09 2dd5 n TYR 110 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dd5 n ASN 112 N -0.44 0.73 -4.74 0.00 2.85 -1.26 -4.94 115.26 107.47 2dd5 n ASN 112 Ca 0.30 -2.80 -0.41 0.00 -0.11 0.00 0.00 54.58 51.56 2dd5 n ASN 112 Cb 0.77 -0.64 -0.04 0.00 1.24 0.00 0.00 39.78 41.11 2dd5 n ASN 112 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2dd5 s LEU 113 N -1.35 4.51 -0.03 1.20 2.96 -1.26 -2.38 118.68 122.33 2dd5 s LEU 113 Ca 0.36 2.02 0.05 0.00 -0.22 0.00 0.00 54.13 56.34 2dd5 s LEU 113 Cb 0.16 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.24 2dd5 s LEU 113 CO -0.10 -0.14 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.47 2dd5 s ARG 114 N -0.43 1.77 -0.24 1.98 0.52 -0.04 -3.40 118.95 119.10 2dd5 s ARG 114 Ca 0.48 -0.68 -0.09 0.00 -0.52 0.00 0.00 55.73 54.92 2dd5 s ARG 114 Cb -0.28 -1.60 -0.04 0.00 0.52 0.00 0.00 34.95 33.55 2dd5 s ARG 114 CO 0.34 0.34 0.12 0.08 0.02 0.00 0.00 175.30 176.20 2dd5 s VAL 115 N -0.21 4.89 -0.40 3.52 1.01 -1.25 -2.78 120.40 125.17 2dd5 s VAL 115 Ca 0.01 0.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.84 2dd5 s VAL 115 Cb -0.10 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 33.01 2dd5 s VAL 115 CO 0.01 0.33 0.45 -0.76 0.00 0.00 0.00 175.10 175.13 2dd5 s LEU 116 N 1.34 4.71 -0.26 3.92 1.43 -0.61 -4.56 118.68 124.65 2dd5 s LEU 116 Ca 0.06 -0.51 -0.21 0.00 -1.03 0.00 0.00 54.13 52.44 2dd5 s LEU 116 Cb -0.15 -2.43 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 2dd5 s LEU 116 CO 0.06 -0.55 0.66 0.00 0.23 0.00 0.00 176.35 176.75 2dd5 s ALA 117 N 2.20 3.60 0.77 4.21 0.00 -1.26 -0.34 121.76 130.94 2dd5 s ALA 117 Ca 0.14 -0.43 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 2dd5 s ALA 117 Cb -0.17 -3.08 0.05 0.00 0.00 0.00 0.00 23.12 19.93 2dd5 s ALA 117 CO 0.14 -0.88 1.08 -0.51 0.00 0.00 0.00 175.76 175.59 2dd5 s ASP 118 N 1.49 4.67 0.27 0.00 1.01 0.28 -4.94 116.67 119.45 2dd5 s ASP 118 Ca 0.27 1.53 -0.06 0.00 0.71 0.00 0.00 52.55 55.01 2dd5 s ASP 118 Cb -0.15 -2.30 -0.01 0.00 1.01 0.00 0.00 42.92 41.46 2dd5 s ASP 118 CO 0.09 -1.88 0.38 -0.94 0.21 0.00 0.00 175.17 173.02 2dd5 s SER 119 N -3.71 0.36 0.30 0.27 1.04 0.87 -4.55 113.70 108.28 2dd5 s SER 119 Ca 0.60 -1.26 0.21 0.00 0.48 0.00 0.00 55.95 55.98 2dd5 s SER 119 Cb -0.15 0.56 1.11 0.00 0.10 0.00 0.00 66.02 67.64 2dd5 s SER 119 CO 0.55 -1.11 1.64 -2.65 0.98 0.00 0.00 173.24 172.65 2dd5 n PRO 120 N -0.42 0.14 -0.01 4.02 -0.02 -1.26 -1.74 135.00 135.71 2dd5 n PRO 120 Ca 0.01 0.62 0.01 0.00 -2.02 0.00 0.00 63.50 62.11 2dd5 n PRO 120 Cb 0.63 -1.94 0.01 0.00 -0.02 0.00 0.00 33.50 32.19 2dd5 n PRO 120 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2dd5 n THR 121 N -2.23 1.08 -3.67 3.45 -2.24 -1.26 -4.87 114.28 104.54 2dd5 n THR 121 Ca -0.01 -1.11 -0.12 0.00 -2.27 0.00 0.00 64.05 60.54 2dd5 n THR 121 Cb 0.05 0.43 -0.12 0.00 -2.10 0.00 0.00 70.33 68.59 2dd5 n THR 121 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2dd5 s LEU 122 N -1.17 -0.30 -0.08 3.22 2.96 -0.71 -1.14 118.68 121.45 2dd5 s LEU 122 Ca 0.03 0.72 0.01 0.00 -0.22 0.00 0.00 54.13 54.67 2dd5 s LEU 122 Cb 0.03 0.94 0.02 0.00 0.50 0.00 0.00 46.19 47.68 2dd5 s LEU 122 CO 0.00 -0.23 -0.09 -0.75 -1.32 0.00 0.00 176.35 173.97 2dd5 s LYS 123 N 2.25 1.47 0.11 1.98 2.47 -0.50 -0.09 119.74 127.43 2dd5 s LYS 123 Ca -0.02 -0.29 0.02 0.00 -1.56 0.00 0.00 55.97 54.13 2dd5 s LYS 123 Cb -0.12 -1.39 -0.04 0.00 -1.46 0.00 0.00 37.83 34.82 2dd5 s LYS 123 CO -0.10 -0.13 0.22 -1.01 0.16 0.00 0.00 175.35 174.50 2dd5 s HIS 124 N 1.19 3.43 -0.06 4.03 3.76 -1.26 -0.90 115.29 125.49 2dd5 s HIS 124 Ca -0.05 0.15 -0.05 0.00 -0.15 0.00 0.00 55.06 54.95 2dd5 s HIS 124 Cb -0.14 -1.68 0.02 0.00 1.11 0.00 0.00 32.58 31.88 2dd5 s HIS 124 CO -0.02 0.54 0.16 0.54 -0.85 0.00 0.00 174.74 175.11 2dd5 s VAL 125 N -1.62 -0.00 0.14 -0.90 0.11 -0.88 -4.44 120.40 112.80 2dd5 s VAL 125 Ca 0.34 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.47 2dd5 s VAL 125 Cb -0.12 -0.23 -0.04 0.00 -1.53 0.00 0.00 36.38 34.47 2dd5 s VAL 125 CO 0.27 0.00 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.25 2dd5 s VAL 126 N 0.10 3.26 0.19 2.04 1.01 0.13 -1.13 120.40 126.00 2dd5 s VAL 126 Ca -0.00 -1.46 -0.21 0.00 0.00 0.00 0.00 61.98 60.31 2dd5 s VAL 126 Cb -0.01 -2.56 0.05 0.00 0.00 0.00 0.00 36.38 33.85 2dd5 s VAL 126 CO 0.00 0.01 0.60 0.54 0.00 0.00 0.00 175.10 176.25 2dd5 s VAL 127 N -1.43 0.01 -0.38 2.92 0.11 -0.73 -4.94 120.40 115.97 2dd5 s VAL 127 Ca 0.23 -0.39 0.02 0.00 -2.93 0.00 0.00 61.98 58.91 2dd5 s VAL 127 Cb -0.10 -1.33 0.11 0.00 -1.53 0.00 0.00 36.38 33.54 2dd5 s VAL 127 CO 0.14 -0.04 0.14 0.00 -3.33 0.00 0.00 175.10 172.00 2dd5 h THR 129 N 6.11 0.57 0.05 0.00 1.35 -1.87 -3.35 112.91 115.77 2dd5 h THR 129 Ca -0.07 -0.63 -0.24 0.00 -0.55 0.00 0.00 66.41 64.91 2dd5 h THR 129 Cb 0.98 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 68.79 2dd5 h THR 129 CO 0.52 0.14 -1.18 -0.07 -0.25 0.00 0.00 175.52 174.68 2dd5 h LEU 130 N 0.00 0.15 -9.30 3.87 3.38 -1.91 -3.47 115.31 108.04 2dd5 h LEU 130 Ca -0.00 -0.18 -0.62 0.00 0.09 0.00 0.00 57.88 57.17 2dd5 h LEU 130 Cb 0.40 -0.05 -0.14 0.00 0.09 0.00 0.00 40.66 40.96 2dd5 h LEU 130 CO 0.02 1.14 -0.73 -0.94 0.09 0.00 0.00 178.44 178.02 2dd5 s SER 132 N -6.80 4.13 0.00 -0.43 1.04 -1.26 -5.21 113.70 105.17 2dd5 s SER 132 Ca -0.02 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 55.76 2dd5 s SER 132 Cb 0.09 -0.64 0.00 0.00 0.10 0.00 0.00 66.02 65.56 2dd5 s SER 132 CO 0.84 0.09 0.00 0.00 0.98 0.00 0.00 173.24 175.15 2dd5 n TYR 134 N -0.06 0.00 -1.21 5.02 9.36 -1.26 -4.92 117.16 124.08 2dd5 n TYR 134 Ca -0.10 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.76 2dd5 n TYR 134 Cb 0.56 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.25 2dd5 n TYR 134 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2dd5 n PRO 135 N -1.10 3.07 -0.25 2.98 -0.04 -1.26 -4.78 135.00 133.62 2dd5 n PRO 135 Ca 0.00 -2.05 0.04 0.00 -0.04 0.00 0.00 63.50 61.46 2dd5 n PRO 135 Cb 0.00 -2.78 0.15 0.00 -0.04 0.00 0.00 33.50 30.82 2dd5 n PRO 135 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dd5 h ARG 136 N 5.62 0.11 -0.99 0.54 3.08 -1.94 0.45 114.38 121.25 2dd5 h ARG 136 Ca 0.72 -0.01 0.21 0.00 0.07 0.00 0.00 59.98 60.97 2dd5 h ARG 136 Cb 0.32 -0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.25 2dd5 h ARG 136 CO 1.73 0.07 0.62 -1.35 -1.07 0.00 0.00 179.97 179.97 2dd5 h PRO 137 N 0.11 0.57 0.00 0.04 0.11 -1.86 0.19 132.00 131.16 2dd5 h PRO 137 Ca 0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.47 2dd5 h PRO 137 Cb 0.69 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2dd5 h PRO 137 CO -0.64 0.38 -1.34 1.51 -0.21 0.00 0.00 178.00 177.70 2dd5 n ILE 138 N -4.68 0.00 0.05 4.15 3.06 -0.88 -4.70 119.36 116.36 2dd5 n ILE 138 Ca 0.23 -0.28 0.02 0.00 -2.50 0.00 0.00 62.75 60.22 2dd5 n ILE 138 Cb 0.68 0.46 -0.03 0.00 0.54 0.00 0.00 39.64 41.29 2dd5 n ILE 138 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 2dd5 n LEU 139 N -1.79 0.06 0.00 9.51 7.94 0.10 -2.68 117.00 130.14 2dd5 n LEU 139 Ca -0.01 -0.14 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 2dd5 n LEU 139 Cb 0.34 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.29 2dd5 n LEU 139 CO 0.31 0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.22 2dd5 n GLY 140 N 1.94 -1.28 3.82 -3.96 0.00 0.03 -2.34 105.19 103.40 2dd5 n GLY 140 Ca -0.00 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.80 2dd5 n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dd5 s GLN 141 N 0.00 4.26 0.47 1.61 -0.21 -1.26 -4.01 119.66 120.52 2dd5 s GLN 141 Ca 0.00 0.96 -0.22 0.00 0.02 0.00 0.00 55.36 56.11 2dd5 s GLN 141 Cb 0.00 -2.64 -0.07 0.00 1.00 0.00 0.00 33.01 31.29 2dd5 s GLN 141 CO 0.00 0.24 1.13 -1.54 -2.12 0.00 0.00 175.29 173.01 2dd5 s SER 142 N -1.88 6.20 0.62 5.90 1.04 -1.26 -5.01 113.70 119.31 2dd5 s SER 142 Ca 0.50 2.22 -0.18 0.00 0.48 0.00 0.00 55.95 58.97 2dd5 s SER 142 Cb -0.14 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.36 2dd5 s SER 142 CO 0.19 -0.89 1.17 -2.84 0.98 0.00 0.00 173.24 171.85 2dd5 s PRO 143 N -2.80 2.90 0.22 4.02 0.02 -1.26 -4.93 135.00 133.17 2dd5 s PRO 143 Ca 0.64 1.67 -0.08 0.00 0.02 0.00 0.00 61.00 63.25 2dd5 s PRO 143 Cb -0.26 -1.94 0.27 0.00 0.02 0.00 0.00 34.50 32.60 2dd5 s PRO 143 CO 0.31 -1.23 1.81 1.49 -0.33 0.00 0.00 177.00 179.05 2dd5 h GLU 144 N 0.59 0.69 0.00 5.54 4.57 -2.00 -2.20 114.58 121.76 2dd5 h GLU 144 Ca -0.49 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 57.59 2dd5 h GLU 144 Cb 1.28 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 2dd5 h GLU 144 CO 0.54 0.45 -0.26 0.11 -1.18 0.00 0.00 179.01 178.68 2dd5 h TRP 145 N 0.71 0.00 0.00 0.92 5.08 -1.98 -2.44 115.95 118.24 2dd5 h TRP 145 Ca 0.32 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.24 2dd5 h TRP 145 Cb 0.22 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.37 2dd5 h TRP 145 CO -0.08 0.26 -0.24 -0.92 -1.28 0.00 0.00 178.44 176.19 2dd5 h TYR 146 N 0.00 0.00 -0.00 0.12 3.20 -1.76 -1.91 116.97 116.62 2dd5 h TYR 146 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2dd5 h TYR 146 Cb 0.49 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2dd5 h TYR 146 CO 0.00 0.24 -0.31 0.54 -1.64 0.00 0.00 178.16 176.98 2dd5 n ARG 147 N -4.24 0.10 -2.13 1.82 1.74 -0.93 -4.68 116.66 108.36 2dd5 n ARG 147 Ca -0.02 -0.05 -0.40 0.00 -0.77 0.00 0.00 57.85 56.61 2dd5 n ARG 147 Cb 0.29 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.22 2dd5 n ARG 147 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2dd5 s SER 148 N -2.93 6.54 0.44 0.55 1.04 -0.72 -4.90 113.70 113.72 2dd5 s SER 148 Ca 0.14 2.60 0.10 0.00 0.48 0.00 0.00 55.95 59.28 2dd5 s SER 148 Cb 0.18 -2.64 0.98 0.00 0.10 0.00 0.00 66.02 64.64 2dd5 s SER 148 CO 0.62 -0.69 2.06 -0.65 0.98 0.00 0.00 173.24 175.57 2dd5 h PRO 149 N 2.96 0.40 0.27 4.02 0.11 -1.92 -1.49 132.00 136.36 2dd5 h PRO 149 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2dd5 h PRO 149 Cb 1.24 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2dd5 h PRO 149 CO 0.64 0.26 -0.13 -0.97 -0.21 0.00 0.00 178.00 177.59 2dd5 h ASN 150 N 0.41 -0.31 -0.70 -2.05 -0.73 -1.91 0.13 115.58 110.42 2dd5 h ASN 150 Ca 0.14 -0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.27 2dd5 h ASN 150 Cb 0.07 0.08 -0.03 0.00 0.27 0.00 0.00 38.32 38.71 2dd5 h ASN 150 CO -0.03 -0.21 0.27 0.22 -0.37 0.00 0.00 177.43 177.31 2dd5 h TYR 151 N -0.38 1.09 0.00 0.67 3.20 -1.70 -1.46 116.97 118.38 2dd5 h TYR 151 Ca -0.04 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.70 2dd5 h TYR 151 Cb 0.29 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2dd5 h TYR 151 CO -0.05 0.85 -0.23 0.00 -1.64 0.00 0.00 178.16 177.08 2dd5 h ARG 152 N 1.01 0.00 0.15 1.82 3.08 -1.05 -2.48 114.38 116.92 2dd5 h ARG 152 Ca 0.23 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.98 2dd5 h ARG 152 Cb 0.23 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.29 2dd5 h ARG 152 CO -0.02 0.23 -1.49 0.00 -1.07 0.00 0.00 179.97 177.62 2dd5 h ARG 153 N 0.00 0.32 0.19 0.04 3.08 -0.38 -3.43 114.38 114.20 2dd5 h ARG 153 Ca -0.00 -0.55 -0.34 0.00 0.07 0.00 0.00 59.98 59.15 2dd5 h ARG 153 Cb 0.55 0.20 0.01 0.00 0.08 0.00 0.00 29.97 30.82 2dd5 h ARG 153 CO 0.03 1.26 -1.70 0.00 -1.07 0.00 0.00 179.97 178.49 2dd5 h ARG 154 N -0.14 0.40 -0.65 0.04 3.08 -1.23 -3.41 114.38 112.47 2dd5 h ARG 154 Ca -0.30 -0.68 0.12 0.00 0.07 0.00 0.00 59.98 59.19 2dd5 h ARG 154 Cb 1.90 0.25 -0.08 0.00 0.08 0.00 0.00 29.97 32.11 2dd5 h ARG 154 CO 0.12 1.32 0.21 1.25 -1.07 0.00 0.00 179.97 181.81 2dd5 h LEU 155 N 0.07 0.16 -1.87 3.04 5.85 -1.68 0.88 115.31 121.75 2dd5 h LEU 155 Ca -0.34 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 2dd5 h LEU 155 Cb 2.08 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 43.21 2dd5 h LEU 155 CO 0.18 0.08 -0.10 -0.37 -0.34 0.00 0.00 178.44 177.88 2dd5 h VAL 156 N 0.36 0.42 0.00 1.05 -1.51 -1.83 -2.36 116.25 112.38 2dd5 h VAL 156 Ca 0.34 -0.54 -0.30 0.00 -1.23 0.00 0.00 66.70 64.98 2dd5 h VAL 156 Cb 0.49 1.38 -0.06 0.00 -2.13 0.00 0.00 31.29 30.98 2dd5 h VAL 156 CO -0.37 0.10 -2.12 -1.14 -1.23 0.00 0.00 177.57 172.80 2dd5 n ARG 157 N -3.47 1.07 -2.74 5.19 0.63 -0.72 -4.70 116.66 111.92 2dd5 n ARG 157 Ca -0.01 0.04 -0.20 0.00 -0.92 0.00 0.00 57.85 56.75 2dd5 n ARG 157 Cb 0.25 -1.41 -0.00 0.00 0.45 0.00 0.00 32.46 31.75 2dd5 n ARG 157 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2dd5 n TRP 158 N -2.78 2.32 -0.29 -0.14 8.01 0.22 -4.94 117.44 119.85 2dd5 n TRP 158 Ca -0.30 -3.31 0.04 0.00 -1.31 0.00 0.00 57.50 52.62 2dd5 n TRP 158 Cb 0.97 -0.31 0.18 0.00 -2.01 0.00 0.00 31.31 30.15 2dd5 n TRP 158 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2dd5 h PRO 159 N 2.85 0.71 -0.73 -0.99 0.13 -1.58 -0.97 132.00 131.42 2dd5 h PRO 159 Ca 0.11 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.22 2dd5 h PRO 159 Cb 0.92 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 31.86 2dd5 h PRO 159 CO 0.68 0.47 0.48 0.00 -0.23 0.00 0.00 178.00 179.39 2dd5 h ARG 160 N 0.73 0.92 -0.26 0.86 2.47 -1.92 0.18 114.38 117.36 2dd5 h ARG 160 Ca 0.41 -0.06 -0.11 0.00 -1.26 0.00 0.00 59.98 58.97 2dd5 h ARG 160 Cb 0.45 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2dd5 h ARG 160 CO -0.28 0.61 -0.26 1.96 0.56 0.00 0.00 179.97 182.56 2dd5 h GLN 161 N 0.95 0.63 -0.37 0.04 7.50 -1.78 -1.40 115.11 120.68 2dd5 h GLN 161 Ca 0.28 -0.34 -0.05 0.00 0.50 0.00 0.00 58.65 59.05 2dd5 h GLN 161 Cb -0.06 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.47 2dd5 h GLN 161 CO -0.08 0.94 0.06 0.28 -1.50 0.00 0.00 178.83 178.52 2dd5 h VAL 162 N 0.35 1.24 -0.73 -0.54 2.07 -0.91 -2.38 116.25 115.36 2dd5 h VAL 162 Ca 0.04 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 2dd5 h VAL 162 Cb 0.82 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2dd5 h VAL 162 CO 0.06 0.29 0.32 -0.07 0.02 0.00 0.00 177.57 178.20 2dd5 h LEU 163 N 0.46 0.96 -1.40 2.57 3.38 -0.65 -1.90 115.31 118.73 2dd5 h LEU 163 Ca 0.11 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dd5 h LEU 163 Cb 0.37 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2dd5 h LEU 163 CO 0.01 0.83 0.32 0.00 0.09 0.00 0.00 178.44 179.69 2dd5 h ALA 164 N 1.31 1.55 -0.11 1.53 0.00 -1.01 0.57 119.26 123.10 2dd5 h ALA 164 Ca 0.25 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2dd5 h ALA 164 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2dd5 h ALA 164 CO -0.03 0.39 -0.13 0.93 0.00 0.00 0.00 179.25 180.41 2dd5 h GLU 165 N 0.74 0.18 -0.00 0.00 5.08 -0.83 0.79 114.58 120.54 2dd5 h GLU 165 Ca 0.19 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2dd5 h GLU 165 Cb -0.03 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2dd5 h GLU 165 CO -0.04 0.32 -0.05 1.19 -1.00 0.00 0.00 179.01 179.43 2dd5 n PHE 166 N -4.30 0.00 -0.67 4.33 3.72 -0.07 -4.90 117.46 115.57 2dd5 n PHE 166 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2dd5 n PHE 166 Cb 0.25 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 2dd5 n PHE 166 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dd5 n GLY 167 N 1.21 0.60 3.27 1.37 0.00 0.27 -4.95 105.19 106.96 2dd5 n GLY 167 Ca 0.17 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 2dd5 n GLY 167 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dd5 s LEU 168 N 0.00 2.60 -0.01 0.99 2.96 -0.01 -4.97 118.68 120.25 2dd5 s LEU 168 Ca 0.00 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 2dd5 s LEU 168 Cb 0.00 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 2dd5 s LEU 168 CO 0.00 0.05 -0.10 -1.58 -1.32 0.00 0.00 176.35 173.40 2dd5 s GLN 169 N 1.05 0.86 0.16 1.98 0.74 -1.26 -2.76 119.66 120.43 2dd5 s GLN 169 Ca -0.00 -0.36 0.08 0.00 0.05 0.00 0.00 55.36 55.13 2dd5 s GLN 169 Cb -0.15 -0.83 -0.04 0.00 1.10 0.00 0.00 33.01 33.10 2dd5 s GLN 169 CO -0.03 0.20 -0.17 -0.51 -0.55 0.00 0.00 175.29 174.23 2dd5 s LEU 170 N -0.17 2.44 0.55 3.68 1.02 -1.26 -5.12 118.68 119.82 2dd5 s LEU 170 Ca 0.03 -0.86 -0.19 0.00 0.02 0.00 0.00 54.13 53.12 2dd5 s LEU 170 Cb -0.05 -0.77 -0.08 0.00 0.02 0.00 0.00 46.19 45.32 2dd5 s LEU 170 CO -0.00 -0.06 0.79 -2.65 0.02 0.00 0.00 176.35 174.45 2dd5 n PRO 171 N 0.29 0.82 0.24 1.29 -0.02 -1.26 -4.87 135.00 131.49 2dd5 n PRO 171 Ca -0.13 0.31 0.08 0.00 -2.02 0.00 0.00 63.50 61.74 2dd5 n PRO 171 Cb 0.57 -1.94 0.60 0.00 -0.02 0.00 0.00 33.50 32.71 2dd5 n PRO 171 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2dd5 h SER 172 N 0.59 0.00 1.76 2.55 4.64 -2.03 -2.46 113.55 118.60 2dd5 h SER 172 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2dd5 h SER 172 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2dd5 h SER 172 CO 0.50 0.13 -0.09 1.05 -0.87 0.00 0.00 176.83 177.55 2dd5 h GLU 173 N 0.00 0.00 -6.81 4.77 9.09 -2.00 -3.45 114.58 116.18 2dd5 h GLU 173 Ca -0.00 0.00 -0.52 0.00 0.05 0.00 0.00 59.36 58.89 2dd5 h GLU 173 Cb 0.25 0.00 0.05 0.00 -1.65 0.00 0.00 28.75 27.40 2dd5 h GLU 173 CO 0.02 0.00 0.65 0.08 0.05 0.00 0.00 179.01 179.80 2dd5 s VAL 174 N -3.19 2.88 -0.42 -1.06 1.01 -0.93 -4.95 120.40 113.74 2dd5 s VAL 174 Ca 0.07 0.82 -0.28 0.00 0.00 0.00 0.00 61.98 62.60 2dd5 s VAL 174 Cb 0.07 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.95 2dd5 s VAL 174 CO 0.66 0.17 1.07 -1.58 0.00 0.00 0.00 175.10 175.42 2dd5 s GLN 175 N -1.16 3.81 -0.21 2.72 0.74 -0.29 -4.93 119.66 120.34 2dd5 s GLN 175 Ca 0.52 0.66 -0.19 0.00 0.05 0.00 0.00 55.36 56.39 2dd5 s GLN 175 Cb -0.39 -3.85 -0.03 0.00 1.10 0.00 0.00 33.01 29.85 2dd5 s GLN 175 CO 0.47 -1.18 0.57 0.42 -0.55 0.00 0.00 175.29 175.02 2dd5 s ILE 176 N 4.03 5.06 -0.20 -2.34 -1.09 -1.26 -1.41 121.20 123.98 2dd5 s ILE 176 Ca 0.45 1.05 -0.02 0.00 -2.23 0.00 0.00 60.65 59.90 2dd5 s ILE 176 Cb -0.09 -3.89 0.00 0.00 -1.58 0.00 0.00 42.46 36.90 2dd5 s ILE 176 CO 0.25 0.13 -0.12 -0.60 -1.23 0.00 0.00 174.94 173.37 2dd5 s ARG 177 N 1.90 3.20 -0.11 2.79 3.52 -0.08 -4.96 118.95 125.21 2dd5 s ARG 177 Ca 0.26 -0.72 -0.17 0.00 -0.13 0.00 0.00 55.73 54.96 2dd5 s ARG 177 Cb -0.16 -2.80 -0.04 0.00 -1.56 0.00 0.00 34.95 30.39 2dd5 s ARG 177 CO 0.10 -0.20 0.45 0.08 -0.81 0.00 0.00 175.30 174.92 2dd5 s VAL 178 N 1.38 5.18 -0.23 7.11 1.01 -1.26 -2.08 120.40 131.50 2dd5 s VAL 178 Ca 0.05 0.91 -0.06 0.00 0.00 0.00 0.00 61.98 62.88 2dd5 s VAL 178 Cb -0.14 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 2dd5 s VAL 178 CO -0.08 0.36 0.01 0.00 0.00 0.00 0.00 175.10 175.39 2dd5 s ALA 179 N 0.44 3.01 -0.42 5.51 0.00 -0.28 -4.96 121.76 125.06 2dd5 s ALA 179 Ca 0.25 -1.11 -0.14 0.00 0.00 0.00 0.00 51.96 50.96 2dd5 s ALA 179 Cb -0.15 -1.88 0.04 0.00 0.00 0.00 0.00 23.12 21.13 2dd5 s ALA 179 CO 0.10 -0.39 0.30 0.34 0.00 0.00 0.00 175.76 176.10 2dd5 s ASP 180 N 1.43 6.01 -1.30 0.00 -1.08 -1.26 -1.77 116.67 118.70 2dd5 s ASP 180 Ca 0.05 -1.05 -0.18 0.00 -0.52 0.00 0.00 52.55 50.85 2dd5 s ASP 180 Cb -0.15 -2.13 0.04 0.00 -1.46 0.00 0.00 42.92 39.23 2dd5 s ASP 180 CO 0.01 -0.48 1.86 -1.20 0.52 0.00 0.00 175.17 175.87 2dd5 n SER 181 N 5.12 4.44 -0.42 -0.34 7.64 0.29 -4.71 113.62 125.64 2dd5 n SER 181 Ca -0.11 -2.87 0.11 0.00 1.01 0.00 0.00 58.87 57.01 2dd5 n SER 181 Cb 0.46 -1.71 0.09 0.00 -1.01 0.00 0.00 64.21 62.04 2dd5 n SER 181 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2dd5 n ASN 182 N 8.62 1.75 0.00 6.43 6.94 -1.26 -4.72 115.26 133.02 2dd5 n ASN 182 Ca 0.49 -1.35 0.00 0.00 -0.02 0.00 0.00 54.58 53.71 2dd5 n ASN 182 Cb 0.45 0.41 0.00 0.00 -2.36 0.00 0.00 39.78 38.27 2dd5 n ASN 182 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dd5 n GLN 183 N -0.22 0.20 0.00 -3.83 1.13 -1.26 -5.04 117.38 108.36 2dd5 n GLN 183 Ca 0.10 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.29 2dd5 n GLN 183 Cb 0.44 0.00 0.30 0.00 0.11 0.00 0.00 30.24 31.09 2dd5 n GLN 183 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2dd5 n LYS 184 N 0.00 1.92 -3.33 -1.09 5.02 -1.26 -4.91 118.16 114.50 2dd5 n LYS 184 Ca 0.00 -1.39 -0.38 0.00 -2.02 0.00 0.00 58.31 54.52 2dd5 n LYS 184 Cb 0.00 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.48 2dd5 n LYS 184 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2dd5 s THR 185 N -2.04 4.82 0.09 -0.18 2.01 -1.26 -4.16 115.64 114.91 2dd5 s THR 185 Ca 0.32 1.09 0.10 0.00 0.31 0.00 0.00 61.69 63.51 2dd5 s THR 185 Cb 0.20 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 2dd5 s THR 185 CO 0.34 0.52 -0.27 -0.13 -0.69 0.00 0.00 174.62 174.39 2dd5 s ARG 186 N -1.21 1.61 0.13 4.92 1.81 -1.00 -4.73 118.95 120.48 2dd5 s ARG 186 Ca 0.29 -1.23 0.09 0.00 -1.72 0.00 0.00 55.73 53.16 2dd5 s ARG 186 Cb -0.18 -1.94 -0.04 0.00 -0.45 0.00 0.00 34.95 32.34 2dd5 s ARG 186 CO 0.18 0.48 -0.20 0.71 -0.68 0.00 0.00 175.30 175.79 2dd5 s TYR 187 N -0.93 1.84 0.04 -0.53 2.02 -1.26 -0.86 117.35 117.67 2dd5 s TYR 187 Ca 0.13 -0.44 0.03 0.00 -0.37 0.00 0.00 57.07 56.43 2dd5 s TYR 187 Cb -0.10 -0.96 -0.02 0.00 -0.40 0.00 0.00 41.96 40.47 2dd5 s TYR 187 CO 0.04 0.28 -0.10 0.96 -1.57 0.00 0.00 175.55 175.15 2dd5 s ILE 188 N -1.57 0.80 -0.17 2.71 -4.36 -1.12 -4.53 121.20 112.96 2dd5 s ILE 188 Ca 0.11 -0.98 -0.10 0.00 -0.26 0.00 0.00 60.65 59.42 2dd5 s ILE 188 Cb -0.08 -0.78 -0.05 0.00 1.25 0.00 0.00 42.46 42.81 2dd5 s ILE 188 CO 0.06 -0.17 0.17 -0.69 0.24 0.00 0.00 174.94 174.55 2dd5 s VAL 189 N -1.02 5.40 -0.52 8.37 1.01 0.16 -1.57 120.40 132.22 2dd5 s VAL 189 Ca -0.03 0.29 -0.13 0.00 0.00 0.00 0.00 61.98 62.11 2dd5 s VAL 189 Cb -0.08 -3.50 0.13 0.00 0.00 0.00 0.00 36.38 32.93 2dd5 s VAL 189 CO 0.01 0.47 0.44 -0.32 0.00 0.00 0.00 175.10 175.70 2dd5 s MET 190 N 0.05 2.79 0.83 2.72 1.75 0.53 -4.45 119.30 123.52 2dd5 s MET 190 Ca 0.12 -1.78 -0.11 0.00 -1.25 0.00 0.00 55.69 52.67 2dd5 s MET 190 Cb -0.12 -4.14 0.09 0.00 2.84 0.00 0.00 34.83 33.51 2dd5 s MET 190 CO 0.01 -1.27 1.09 -2.14 -0.65 0.00 0.00 175.02 172.06 2dd5 s PRO 191 N 1.41 1.75 0.44 4.11 0.02 -1.26 -0.56 135.00 140.91 2dd5 s PRO 191 Ca 0.05 1.04 -0.22 0.00 0.02 0.00 0.00 61.00 61.89 2dd5 s PRO 191 Cb -0.27 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.31 2dd5 s PRO 191 CO 0.01 -1.96 1.07 0.14 -0.33 0.00 0.00 177.00 175.93 2dd5 s VAL 192 N -2.90 3.60 0.08 3.83 -7.23 -1.26 -4.76 120.40 111.76 2dd5 s VAL 192 Ca 0.62 1.14 -0.31 0.00 -1.81 0.00 0.00 61.98 61.62 2dd5 s VAL 192 Cb -0.18 -3.54 -0.07 0.00 0.56 0.00 0.00 36.38 33.15 2dd5 s VAL 192 CO 0.57 -0.08 1.39 -0.60 -0.31 0.00 0.00 175.10 176.07 2dd5 s ARG 193 N -2.79 4.31 0.65 4.82 3.52 -1.26 -4.84 118.95 123.36 2dd5 s ARG 193 Ca 0.62 2.04 -0.11 0.00 -0.13 0.00 0.00 55.73 58.15 2dd5 s ARG 193 Cb -0.22 -3.36 -0.02 0.00 -1.56 0.00 0.00 34.95 29.80 2dd5 s ARG 193 CO 0.26 -0.48 1.04 -1.25 -0.81 0.00 0.00 175.30 174.07 2dd5 s PRO 194 N 1.52 3.33 0.96 5.12 0.04 -1.26 -5.05 135.00 139.65 2dd5 s PRO 194 Ca 0.64 0.84 -0.12 0.00 0.04 0.00 0.00 61.00 62.40 2dd5 s PRO 194 Cb -0.35 -2.04 0.16 0.00 0.04 0.00 0.00 34.50 32.31 2dd5 s PRO 194 CO 0.29 -0.78 1.09 -1.21 0.04 0.00 0.00 177.00 176.43 2dd5 s GLU 195 N -5.12 0.77 -0.43 4.56 0.41 -1.26 -4.04 118.70 113.59 2dd5 s GLU 195 Ca 0.56 0.79 0.00 0.00 -0.41 0.00 0.00 54.97 55.91 2dd5 s GLU 195 Cb -0.12 -1.75 0.00 0.00 -1.78 0.00 0.00 34.13 30.47 2dd5 s GLU 195 CO 0.54 -2.57 0.00 0.41 -0.49 0.00 0.00 175.26 173.15 2dd5 n GLY 196 N -0.81 0.49 0.82 -1.39 0.00 -1.26 -4.76 105.19 98.29 2dd5 n GLY 196 Ca 0.06 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.34 2dd5 n GLY 196 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dd5 n THR 197 N -3.35 1.35 -1.77 2.61 -2.24 -1.26 -4.91 114.28 104.71 2dd5 n THR 197 Ca -0.05 -2.25 -0.42 0.00 -2.27 0.00 0.00 64.05 59.07 2dd5 n THR 197 Cb 0.31 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 2dd5 n THR 197 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2dd5 s ASP 198 N -2.68 6.43 0.00 3.42 -0.00 -1.26 -2.14 116.67 120.44 2dd5 s ASP 198 Ca 0.34 2.79 0.00 0.00 -0.00 0.00 0.00 52.55 55.68 2dd5 s ASP 198 Cb 0.34 -2.59 0.00 0.00 -0.00 0.00 0.00 42.92 40.67 2dd5 s ASP 198 CO -0.09 -0.95 0.00 0.61 -0.00 0.00 0.00 175.17 174.74 2dd5 n GLY 199 N 3.99 0.49 3.76 0.21 0.00 -1.26 -4.99 105.19 107.39 2dd5 n GLY 199 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2dd5 n GLY 199 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dd5 s TRP 200 N -2.32 2.57 0.78 1.61 0.52 -0.91 -5.02 118.94 116.17 2dd5 s TRP 200 Ca 0.00 1.41 -0.10 0.00 0.02 0.00 0.00 56.10 57.43 2dd5 s TRP 200 Cb 0.00 -3.68 0.07 0.00 -1.15 0.00 0.00 33.47 28.72 2dd5 s TRP 200 CO 0.00 -2.37 1.13 0.95 0.02 0.00 0.00 176.95 176.68 2dd5 s THR 201 N -1.34 2.10 0.21 2.01 -4.23 -1.26 -4.86 115.64 108.26 2dd5 s THR 201 Ca 0.65 -0.08 -0.10 0.00 -1.18 0.00 0.00 61.69 60.98 2dd5 s THR 201 Cb -0.37 -3.00 0.14 0.00 1.34 0.00 0.00 72.50 70.60 2dd5 s THR 201 CO 0.46 -0.00 1.82 -0.08 -0.54 0.00 0.00 174.62 176.28 2dd5 h GLU 202 N -0.91 0.72 -0.53 3.99 4.81 -1.95 -1.48 114.58 119.23 2dd5 h GLU 202 Ca -0.45 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2dd5 h GLU 202 Cb 1.33 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 2dd5 h GLU 202 CO 0.64 0.48 0.33 -0.44 -0.73 0.00 0.00 179.01 179.29 2dd5 h ASP 203 N 0.74 0.62 -0.60 1.04 3.32 -1.98 0.47 116.42 120.04 2dd5 h ASP 203 Ca 0.28 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 2dd5 h ASP 203 Cb 0.10 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2dd5 h ASP 203 CO -0.14 0.48 0.13 1.56 -1.72 0.00 0.00 179.24 179.55 2dd5 h GLN 204 N 0.71 1.00 -0.21 3.56 4.20 -1.81 -1.22 115.11 121.33 2dd5 h GLN 204 Ca 0.19 -0.24 -0.14 0.00 0.06 0.00 0.00 58.65 58.52 2dd5 h GLN 204 Cb -0.04 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.61 2dd5 h GLN 204 CO -0.04 0.90 -0.43 -0.07 -0.67 0.00 0.00 178.83 178.52 2dd5 h LEU 205 N 0.95 0.75 -1.40 1.46 3.38 -1.04 -3.09 115.31 116.31 2dd5 h LEU 205 Ca 0.20 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2dd5 h LEU 205 Cb 0.37 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2dd5 h LEU 205 CO 0.00 1.16 0.25 0.00 0.09 0.00 0.00 178.44 179.94 2dd5 h ALA 206 N 0.61 1.54 -0.58 1.53 0.00 -0.74 -2.63 119.26 118.99 2dd5 h ALA 206 Ca 0.01 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2dd5 h ALA 206 Cb 1.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2dd5 h ALA 206 CO 0.10 0.38 0.39 1.49 0.00 0.00 0.00 179.25 181.60 2dd5 h GLU 207 N 0.67 0.40 -0.04 0.00 4.81 -1.14 -1.89 114.58 117.40 2dd5 h GLU 207 Ca 0.17 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2dd5 h GLU 207 Cb 0.03 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2dd5 h GLU 207 CO -0.03 0.27 0.00 0.44 -0.73 0.00 0.00 179.01 178.96 2dd5 n ILE 208 N -4.47 0.02 -3.18 2.32 -5.35 -0.99 -4.46 119.36 103.25 2dd5 n ILE 208 Ca 0.09 -0.34 -0.46 0.00 -0.27 0.00 0.00 62.75 61.77 2dd5 n ILE 208 Cb 0.35 0.80 -0.02 0.00 -1.74 0.00 0.00 39.64 39.03 2dd5 n ILE 208 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2dd5 s VAL 209 N -1.98 5.31 0.79 7.28 1.01 -0.71 -4.29 120.40 127.82 2dd5 s VAL 209 Ca 0.35 -2.22 -0.10 0.00 0.00 0.00 0.00 61.98 60.00 2dd5 s VAL 209 Cb 0.21 -4.60 0.09 0.00 0.00 0.00 0.00 36.38 32.08 2dd5 s VAL 209 CO 0.32 -1.22 1.14 0.42 0.00 0.00 0.00 175.10 175.76 2dd5 s THR 210 N 1.00 2.09 0.21 3.92 -4.23 -1.26 -4.62 115.64 112.75 2dd5 s THR 210 Ca 0.24 -0.10 -0.10 0.00 -1.18 0.00 0.00 61.69 60.55 2dd5 s THR 210 Cb -0.08 -2.99 0.14 0.00 1.34 0.00 0.00 72.50 70.91 2dd5 s THR 210 CO -0.09 0.00 1.75 -0.09 -0.54 0.00 0.00 174.62 175.65 2dd5 h ARG 211 N -0.96 0.40 -0.23 3.99 2.43 -1.95 -1.29 114.38 116.76 2dd5 h ARG 211 Ca -0.45 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2dd5 h ARG 211 Cb 1.31 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2dd5 h ARG 211 CO 0.60 0.26 0.13 -0.44 -1.51 0.00 0.00 179.97 179.02 2dd5 h ASP 212 N 0.41 0.28 0.25 -3.80 3.32 -1.94 -1.23 116.42 113.70 2dd5 h ASP 212 Ca 0.30 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.21 2dd5 h ASP 212 Cb 0.36 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2dd5 h ASP 212 CO -0.29 0.23 -0.51 0.00 -1.72 0.00 0.00 179.24 176.95 2dd5 h LEU 214 N 0.24 0.00 0.05 0.00 3.38 -0.73 -2.91 115.31 115.34 2dd5 h LEU 214 Ca 0.01 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.66 2dd5 h LEU 214 Cb 0.98 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2dd5 h LEU 214 CO 0.08 0.00 -1.76 0.40 0.09 0.00 0.00 178.44 177.25 2dd5 h ILE 215 N 0.00 0.83 0.00 1.22 2.04 -1.21 0.49 117.51 120.88 2dd5 h ILE 215 Ca 0.00 -2.61 0.00 0.00 1.00 0.00 0.00 64.86 63.25 2dd5 h ILE 215 Cb 0.80 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 2dd5 h ILE 215 CO 0.00 0.67 0.00 0.61 0.00 0.00 0.00 178.15 179.43 2dd5 n GLY 216 N 1.71 0.90 0.40 5.37 0.00 -0.26 -0.69 105.19 112.61 2dd5 n GLY 216 Ca -0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.94 2dd5 n GLY 216 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dd5 n VAL 217 N -1.09 0.06 -3.76 1.61 0.24 -0.80 -4.63 118.33 109.96 2dd5 n VAL 217 Ca 0.00 -0.23 -0.10 0.00 -2.04 0.00 0.00 64.34 61.97 2dd5 n VAL 217 Cb 0.00 0.27 -0.05 0.00 -1.47 0.00 0.00 33.84 32.59 2dd5 n VAL 217 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dd5 s ALA 218 N -1.94 -0.62 0.09 2.33 0.00 -1.15 -4.66 121.76 115.81 2dd5 s ALA 218 Ca 0.37 -0.36 0.09 0.00 0.00 0.00 0.00 51.96 52.07 2dd5 s ALA 218 Cb 0.19 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 24.01 2dd5 s ALA 218 CO 0.31 -0.66 -0.25 0.14 0.00 0.00 0.00 175.76 175.31 2dd5 s VAL 219 N -3.86 2.02 0.36 0.00 -7.23 -1.26 -4.10 120.40 106.33 2dd5 s VAL 219 Ca 0.07 -1.54 -0.28 0.00 -1.81 0.00 0.00 61.98 58.43 2dd5 s VAL 219 Cb 0.02 -1.78 -0.10 0.00 0.56 0.00 0.00 36.38 35.08 2dd5 s VAL 219 CO -0.07 0.14 1.38 -2.16 -0.31 0.00 0.00 175.10 174.08 2dd5 s PRO 220 N -1.69 4.19 -0.02 4.82 0.04 -1.26 -4.97 135.00 136.11 2dd5 s PRO 220 Ca 0.11 2.36 -0.01 0.00 0.04 0.00 0.00 61.00 63.50 2dd5 s PRO 220 Cb -0.10 -2.98 0.02 0.00 0.04 0.00 0.00 34.50 31.48 2dd5 s PRO 220 CO 0.04 -0.38 0.04 0.15 0.04 0.00 0.00 177.00 176.89 2dd5 s LYS 221 N -1.98 -0.00 0.27 4.56 1.02 -1.26 -4.67 119.74 117.67 2dd5 s LYS 221 Ca 0.52 0.17 -0.30 0.00 0.02 0.00 0.00 55.97 56.37 2dd5 s LYS 221 Cb -0.42 -0.16 -0.13 0.00 -0.52 0.00 0.00 37.83 36.59 2dd5 s LYS 221 CO 0.57 -0.12 1.33 -2.30 -0.92 0.00 0.00 175.35 173.91 2dd5 n PRO 222 N 3.85 1.96 0.00 -1.68 -0.02 -1.26 -1.26 135.00 136.58 2dd5 n PRO 222 Ca -0.23 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2dd5 n PRO 222 Cb 0.53 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2dd5 n PRO 222 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dd5 n GLY 223 N 1.71 2.12 3.34 -1.23 0.00 -1.26 -5.00 105.19 104.87 2dd5 n GLY 223 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2dd5 n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dd5 s ILE 224 N -2.31 4.33 -0.10 -0.61 -1.09 -0.39 -4.93 121.20 116.09 2dd5 s ILE 224 Ca 0.00 -0.98 0.07 0.00 -2.23 0.00 0.00 60.65 57.51 2dd5 s ILE 224 Cb 0.00 -3.44 0.13 0.00 -1.58 0.00 0.00 42.46 37.57 2dd5 s ILE 224 CO 0.00 -0.24 1.08 0.35 -1.23 0.00 0.00 174.94 174.89 2dd5 n THR 225 N 4.94 1.34 -3.89 2.92 -2.24 -1.26 -4.35 114.28 111.73 2dd5 n THR 225 Ca -0.12 -1.45 -0.10 0.00 -2.27 0.00 0.00 64.05 60.11 2dd5 n THR 225 Cb 0.45 0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.81 2dd5 n THR 225 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2dd5 s VAL 226 N -1.69 0.10 0.72 2.28 -7.23 -1.26 -4.90 120.40 108.42 2dd5 s VAL 226 Ca 0.13 -0.82 -0.16 0.00 -1.81 0.00 0.00 61.98 59.32 2dd5 s VAL 226 Cb 0.11 -0.56 0.00 0.00 0.56 0.00 0.00 36.38 36.50 2dd5 s VAL 226 CO 0.02 -0.45 0.97 0.59 -0.31 0.00 0.00 175.10 175.91 2dd5 n ASN 227 N 1.25 0.48 -4.73 4.85 3.02 -1.26 -4.86 115.26 114.00 2dd5 n ASN 227 Ca -0.22 0.67 -0.41 0.00 -0.03 0.00 0.00 54.58 54.59 2dd5 n ASN 227 Cb 0.56 -1.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.33 2dd5 n ASN 227 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dd5 n ALA 228 N -2.49 1.74 -1.99 5.41 0.00 -1.26 -4.89 120.51 117.04 2dd5 n ALA 228 Ca 0.13 0.32 -0.42 0.00 0.00 0.00 0.00 53.44 53.48 2dd5 n ALA 228 Cb 0.49 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.59 2dd5 n ALA 228 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2dd5 s LYS 229 N -2.08 4.28 0.11 0.00 2.20 -1.26 -5.01 119.74 117.97 2dd5 s LYS 229 Ca 0.56 2.23 0.01 0.00 -0.36 0.00 0.00 55.97 58.41 2dd5 s LYS 229 Cb -0.51 -3.17 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 2dd5 s LYS 229 CO 0.62 -0.47 -0.02 1.03 -0.36 0.00 0.00 175.35 176.15 2dd5 s ARG 230 N 0.55 0.86 0.53 4.03 0.52 -1.26 -5.12 118.95 119.05 2dd5 s ARG 230 Ca 0.64 -1.37 -0.22 0.00 -0.52 0.00 0.00 55.73 54.26 2dd5 s ARG 230 Cb -0.40 -0.02 -0.05 0.00 0.52 0.00 0.00 34.95 34.99 2dd5 s ARG 230 CO 0.35 -0.11 1.38 -2.14 0.02 0.00 0.00 175.30 174.79 2dd5 s PRO 231 N -3.92 3.24 -0.23 3.54 0.02 -1.26 -4.98 135.00 131.41 2dd5 s PRO 231 Ca 0.16 2.28 -0.00 0.00 0.02 0.00 0.00 61.00 63.45 2dd5 s PRO 231 Cb 0.07 -2.33 0.03 0.00 0.02 0.00 0.00 34.50 32.28 2dd5 s PRO 231 CO -0.03 -1.13 -0.10 0.08 -0.33 0.00 0.00 177.00 175.49 2dd5 s VAL 232 N -1.28 2.57 -0.17 3.83 1.01 -1.26 -5.09 120.40 120.02 2dd5 s VAL 232 Ca 0.70 -1.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 2dd5 s VAL 232 Cb -0.41 -2.29 -0.00 0.00 0.00 0.00 0.00 36.38 33.68 2dd5 s VAL 232 CO 0.50 0.24 1.01 -0.22 0.00 0.00 0.00 175.10 176.63 2dd5 s LEU 233 N 1.28 4.17 0.40 3.92 2.96 -1.26 -5.02 118.68 125.14 2dd5 s LEU 233 Ca -0.00 1.43 -0.24 0.00 -0.22 0.00 0.00 54.13 55.10 2dd5 s LEU 233 Cb -0.16 -3.52 -0.09 0.00 0.50 0.00 0.00 46.19 42.92 2dd5 s LEU 233 CO -0.07 -0.55 1.04 -0.54 -1.32 0.00 0.00 176.35 174.92 2dd5 s LYS 234 N 2.58 4.15 0.25 1.98 -0.14 -1.26 -5.05 119.74 122.25 2dd5 s LYS 234 Ca 0.45 1.48 -0.08 0.00 -1.36 0.00 0.00 55.97 56.47 2dd5 s LYS 234 Cb -0.17 -2.50 -0.07 0.00 -1.68 0.00 0.00 37.83 33.41 2dd5 s LYS 234 CO 0.12 -0.15 0.55 0.00 -0.76 0.00 0.00 175.35 175.12 2dd5 s ALA 235 N -1.70 3.58 0.16 5.17 0.00 -1.26 -4.99 121.76 122.72 2dd5 s ALA 235 Ca 0.58 -0.36 -0.14 0.00 0.00 0.00 0.00 51.96 52.05 2dd5 s ALA 235 Cb -0.21 -2.40 0.04 0.00 0.00 0.00 0.00 23.12 20.55 2dd5 s ALA 235 CO 0.26 0.42 1.73 -0.97 0.00 0.00 0.00 175.76 177.20 2dd5 h ASN 236 N 2.26 0.66 -2.43 0.00 -1.24 -2.06 -3.35 115.58 109.41 2dd5 h ASN 236 Ca -0.47 -0.14 -0.59 0.00 0.71 0.00 0.00 56.30 55.81 2dd5 h ASN 236 Cb 1.18 -0.17 -0.38 0.00 0.73 0.00 0.00 38.32 39.67 2dd5 h ASN 236 CO 0.68 0.61 -0.94 -1.14 -1.29 0.00 0.00 177.43 175.36 2dd5 n ARG 237 N -4.60 0.37 -1.53 6.67 0.63 -1.26 -5.14 116.66 111.80 2dd5 n ARG 237 Ca 0.02 -3.31 -0.35 0.00 -0.92 0.00 0.00 57.85 53.29 2dd5 n ARG 237 Cb 0.13 -1.73 0.08 0.00 0.45 0.00 0.00 32.46 31.39 2dd5 n ARG 237 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2dd5 s PRO 238 N -0.12 2.28 0.00 -0.14 0.04 -1.26 -5.26 135.00 130.54 2dd5 s PRO 238 Ca 0.32 1.81 0.12 0.00 0.04 0.00 0.00 61.00 63.29 2dd5 s PRO 238 Cb 0.03 -1.84 0.69 0.00 0.04 0.00 0.00 34.50 33.42 2dd5 s PRO 238 CO -0.20 -1.74 1.13 0.28 0.04 0.00 0.00 177.00 176.51