#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dg8 n GLN 9 N 0.00 1.64 -0.12 -0.52 1.13 -1.26 -4.56 117.38 113.69 2dg8 n GLN 9 Ca 0.00 -1.40 -0.05 0.00 -1.94 0.00 0.00 57.00 53.61 2dg8 n GLN 9 Cb 0.00 -1.55 0.03 0.00 0.11 0.00 0.00 30.24 28.83 2dg8 n GLN 9 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dg8 h ARG 10 N 0.85 0.22 -0.51 -1.09 3.08 -1.99 -0.05 114.38 114.90 2dg8 h ARG 10 Ca 0.28 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.40 2dg8 h ARG 10 Cb 1.47 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 31.40 2dg8 h ARG 10 CO 0.59 0.15 0.12 -0.09 -1.07 0.00 0.00 179.97 179.66 2dg8 h ARG 11 N 0.23 0.26 -0.38 0.04 2.43 -1.98 0.36 114.38 115.32 2dg8 h ARG 11 Ca 0.19 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2dg8 h ARG 11 Cb 0.21 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2dg8 h ARG 11 CO -0.23 0.17 0.17 0.93 -1.51 0.00 0.00 179.97 179.50 2dg8 h GLU 12 N 0.27 0.56 -0.84 0.20 4.39 -1.75 -1.79 114.58 115.63 2dg8 h GLU 12 Ca 0.25 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 2dg8 h GLU 12 Cb 0.33 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.84 2dg8 h GLU 12 CO -0.31 0.52 0.49 0.00 -1.16 0.00 0.00 179.01 178.54 2dg8 h ARG 13 N 0.48 1.14 -0.19 2.33 3.08 -0.33 0.12 114.38 121.02 2dg8 h ARG 13 Ca 0.13 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2dg8 h ARG 13 Cb 0.15 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2dg8 h ARG 13 CO -0.01 0.81 0.07 0.82 -1.07 0.00 0.00 179.97 180.59 2dg8 h ILE 14 N 1.16 1.17 -0.93 2.04 2.04 -0.65 0.30 117.51 122.64 2dg8 h ILE 14 Ca 0.30 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2dg8 h ILE 14 Cb -0.02 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 2dg8 h ILE 14 CO -0.05 0.17 0.57 -0.07 0.00 0.00 0.00 178.15 178.77 2dg8 h LEU 15 N 0.14 1.11 -0.15 1.44 3.38 -0.98 0.05 115.31 120.30 2dg8 h LEU 15 Ca 0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2dg8 h LEU 15 Cb 0.20 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2dg8 h LEU 15 CO -0.00 0.84 0.01 0.00 0.09 0.00 0.00 178.44 179.38 2dg8 h ALA 16 N 1.32 0.21 -0.32 1.53 0.00 -0.67 -2.77 119.26 118.55 2dg8 h ALA 16 Ca 0.34 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2dg8 h ALA 16 Cb -0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2dg8 h ALA 16 CO -0.07 -0.10 0.07 0.00 0.00 0.00 0.00 179.25 179.15 2dg8 h ALA 17 N 0.78 1.53 0.05 0.00 0.00 -0.07 -1.75 119.26 119.80 2dg8 h ALA 17 Ca 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dg8 h ALA 17 Cb 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2dg8 h ALA 17 CO 0.01 0.35 -0.02 1.15 0.00 0.00 0.00 179.25 180.73 2dg8 h THR 18 N 0.46 1.00 -0.85 0.00 2.02 -0.78 0.46 112.91 115.22 2dg8 h THR 18 Ca 0.11 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 2dg8 h THR 18 Cb 0.19 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 2dg8 h THR 18 CO -0.00 0.05 0.46 -0.07 0.37 0.00 0.00 175.52 176.32 2dg8 h LEU 19 N -0.15 1.06 -0.31 2.58 3.38 -1.26 -1.08 115.31 119.54 2dg8 h LEU 19 Ca -0.01 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2dg8 h LEU 19 Cb 0.13 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2dg8 h LEU 19 CO 0.01 0.86 0.20 0.44 0.09 0.00 0.00 178.44 180.04 2dg8 h ASP 20 N 1.19 0.33 -0.17 -0.43 3.45 -1.04 0.21 116.42 119.95 2dg8 h ASP 20 Ca 0.30 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.75 2dg8 h ASP 20 Cb 0.03 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 2dg8 h ASP 20 CO -0.05 0.24 0.07 0.25 -1.57 0.00 0.00 179.24 178.19 2dg8 h LEU 21 N 0.40 0.24 -0.17 1.55 5.85 -0.60 -1.52 115.31 121.05 2dg8 h LEU 21 Ca 0.12 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2dg8 h LEU 21 Cb -0.03 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2dg8 h LEU 21 CO -0.04 0.33 0.11 0.40 -0.34 0.00 0.00 178.44 178.90 2dg8 h ILE 22 N 0.13 1.05 -0.74 4.05 2.04 -1.05 0.39 117.51 123.39 2dg8 h ILE 22 Ca 0.06 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.88 2dg8 h ILE 22 Cb 0.16 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 2dg8 h ILE 22 CO -0.01 0.05 0.43 0.00 0.00 0.00 0.00 178.15 178.63 2dg8 h ALA 23 N 1.06 1.01 0.00 1.87 0.00 -0.40 -1.59 119.26 121.20 2dg8 h ALA 23 Ca 0.06 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.72 2dg8 h ALA 23 Cb -0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2dg8 h ALA 23 CO -0.01 0.14 -2.26 -0.85 0.00 0.00 0.00 179.25 176.26 2dg8 n GLU 24 N -4.72 0.68 -0.00 0.00 0.28 -0.59 -4.69 120.64 111.60 2dg8 n GLU 24 Ca 0.10 -0.07 0.05 0.00 -0.16 0.00 0.00 57.16 57.09 2dg8 n GLU 24 Cb 0.17 -1.52 -0.08 0.00 1.43 0.00 0.00 31.44 31.44 2dg8 n GLU 24 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2dg8 n GLU 25 N -2.60 0.53 0.00 3.44 1.02 0.14 -5.09 120.64 118.07 2dg8 n GLU 25 Ca -0.24 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.81 2dg8 n GLU 25 Cb 0.98 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 31.16 2dg8 n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dg8 n GLY 26 N 1.85 2.42 0.37 0.62 0.00 -0.60 -4.66 105.19 105.20 2dg8 n GLY 26 Ca -0.02 -1.75 0.10 0.00 0.00 0.00 0.00 46.02 44.35 2dg8 n GLY 26 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2dg8 h ILE 27 N 0.00 0.90 0.00 -0.61 6.09 -1.88 -1.61 117.51 120.41 2dg8 h ILE 27 Ca 0.00 -0.26 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 2dg8 h ILE 27 Cb 0.00 0.07 0.00 0.00 0.47 0.00 0.00 36.82 37.36 2dg8 h ILE 27 CO 0.00 0.14 0.00 0.00 -3.07 0.00 0.00 178.15 175.22 2dg8 h ALA 28 N 1.58 1.00 -0.01 0.18 0.00 -1.97 -2.24 119.26 117.81 2dg8 h ALA 28 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2dg8 h ALA 28 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2dg8 h ALA 28 CO -0.19 0.00 -0.02 0.54 0.00 0.00 0.00 179.25 179.59 2dg8 n ARG 29 N -2.69 1.29 -2.66 0.00 5.12 -0.60 -4.84 116.66 112.28 2dg8 n ARG 29 Ca -0.01 -0.51 -0.43 0.00 -1.93 0.00 0.00 57.85 54.98 2dg8 n ARG 29 Cb 0.15 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 29.94 2dg8 n ARG 29 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2dg8 s VAL 30 N -2.06 4.71 0.08 1.55 -7.23 -0.84 -4.85 120.40 111.76 2dg8 s VAL 30 Ca 0.41 1.99 -0.18 0.00 -1.81 0.00 0.00 61.98 62.38 2dg8 s VAL 30 Cb 0.21 -4.28 0.04 0.00 0.56 0.00 0.00 36.38 32.91 2dg8 s VAL 30 CO 0.37 -0.01 0.44 -0.94 -0.31 0.00 0.00 175.10 174.64 2dg8 s SER 31 N 1.16 -0.31 0.17 4.85 1.04 -1.26 -5.05 113.70 114.30 2dg8 s SER 31 Ca 0.49 -0.09 -0.14 0.00 0.48 0.00 0.00 55.95 56.68 2dg8 s SER 31 Cb -0.19 0.46 0.09 0.00 0.10 0.00 0.00 66.02 66.49 2dg8 s SER 31 CO 0.17 -0.76 1.80 0.45 0.98 0.00 0.00 173.24 175.87 2dg8 h HIS 32 N 2.66 0.48 0.29 5.02 3.86 -1.99 -1.86 115.15 123.62 2dg8 h HIS 32 Ca -0.32 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 2dg8 h HIS 32 Cb 1.23 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 29.52 2dg8 h HIS 32 CO 0.36 0.26 -0.41 0.00 0.86 0.00 0.00 177.93 179.00 2dg8 h ARG 33 N 0.52 -0.73 -0.48 2.45 3.08 -1.97 0.21 114.38 117.46 2dg8 h ARG 33 Ca 0.20 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2dg8 h ARG 33 Cb 0.06 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2dg8 h ARG 33 CO -0.11 -0.49 0.31 -0.09 -1.07 0.00 0.00 179.97 178.52 2dg8 h ARG 34 N -0.76 0.64 -0.52 0.04 2.43 -1.88 -1.28 114.38 113.06 2dg8 h ARG 34 Ca -0.01 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 2dg8 h ARG 34 Cb 0.71 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2dg8 h ARG 34 CO -0.13 0.44 0.06 0.82 -1.51 0.00 0.00 179.97 179.65 2dg8 h ILE 35 N 0.65 1.26 -0.86 1.20 2.04 -1.21 -0.59 117.51 120.00 2dg8 h ILE 35 Ca 0.18 -0.99 0.07 0.00 1.00 0.00 0.00 64.86 65.12 2dg8 h ILE 35 Cb -0.05 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 36.84 2dg8 h ILE 35 CO -0.04 0.35 0.52 0.00 0.00 0.00 0.00 178.15 178.99 2dg8 h ALA 36 N 0.97 1.20 0.46 1.87 0.00 -0.33 -0.03 119.26 123.40 2dg8 h ALA 36 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2dg8 h ALA 36 Cb 0.44 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dg8 h ALA 36 CO 0.01 0.23 -0.22 0.37 0.00 0.00 0.00 179.25 179.65 2dg8 h GLN 37 N 0.93 -0.59 -0.70 0.00 5.75 -0.69 0.27 115.11 120.08 2dg8 h GLN 37 Ca 0.39 0.04 0.09 0.00 -0.15 0.00 0.00 58.65 59.02 2dg8 h GLN 37 Cb 0.23 0.13 -0.07 0.00 1.07 0.00 0.00 27.48 28.85 2dg8 h GLN 37 CO -0.20 -0.39 0.35 0.00 -2.65 0.00 0.00 178.83 175.94 2dg8 h ARG 38 N -0.61 0.58 0.00 1.69 2.47 -0.58 -1.68 114.38 116.24 2dg8 h ARG 38 Ca -0.06 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 2dg8 h ARG 38 Cb 0.47 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 2dg8 h ARG 38 CO 0.10 0.38 0.00 0.00 0.56 0.00 0.00 179.97 181.01 2dg8 n ALA 39 N -2.41 2.26 -3.09 0.04 0.00 -0.07 -4.94 120.51 112.30 2dg8 n ALA 39 Ca 0.11 -0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.39 2dg8 n ALA 39 Cb 0.26 -1.47 0.05 0.00 0.00 0.00 0.00 19.45 18.29 2dg8 n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dg8 n GLY 40 N 1.27 0.10 3.42 0.00 0.00 -0.01 -4.88 105.19 105.08 2dg8 n GLY 40 Ca 0.06 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 2dg8 n GLY 40 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dg8 s VAL 41 N -3.18 2.04 0.35 1.61 -7.23 -0.63 -5.05 120.40 108.31 2dg8 s VAL 41 Ca 0.31 -2.27 -0.27 0.00 -1.81 0.00 0.00 61.98 57.93 2dg8 s VAL 41 Cb -0.13 -2.25 -0.09 0.00 0.56 0.00 0.00 36.38 34.47 2dg8 s VAL 41 CO 0.41 -0.45 1.17 -2.16 -0.31 0.00 0.00 175.10 173.76 2dg8 s PRO 42 N -3.60 4.31 0.47 4.82 0.04 -1.26 -4.54 135.00 135.23 2dg8 s PRO 42 Ca 0.27 1.90 0.31 0.00 0.04 0.00 0.00 61.00 63.52 2dg8 s PRO 42 Cb -0.01 -2.92 1.42 0.00 0.04 0.00 0.00 34.50 33.02 2dg8 s PRO 42 CO 0.11 -0.11 1.70 1.25 0.04 0.00 0.00 177.00 179.99 2dg8 h LEU 43 N 3.17 0.20 -1.71 -3.56 5.85 -1.94 0.45 115.31 117.77 2dg8 h LEU 43 Ca -0.48 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.27 2dg8 h LEU 43 Cb 1.22 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 2dg8 h LEU 43 CO 0.64 -0.04 -0.18 1.23 -0.34 0.00 0.00 178.44 179.75 2dg8 h GLY 44 N 0.13 0.00 1.21 3.75 0.00 -1.99 -2.76 103.07 103.41 2dg8 h GLY 44 Ca 0.72 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 48.03 2dg8 h GLY 44 CO -0.23 0.00 0.40 1.76 0.00 0.00 0.00 176.54 178.47 2dg8 h SER 45 N 0.00 0.92 -0.55 0.19 0.02 -0.45 -0.87 113.55 112.80 2dg8 h SER 45 Ca -0.00 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2dg8 h SER 45 Cb 0.41 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2dg8 h SER 45 CO 0.02 0.75 0.36 0.24 -1.14 0.00 0.00 176.83 177.06 2dg8 h MET 46 N 1.04 0.71 0.00 3.45 2.07 -1.61 -0.82 114.93 119.77 2dg8 h MET 46 Ca 0.26 -0.04 -0.03 0.00 -2.07 0.00 0.00 59.70 57.82 2dg8 h MET 46 Cb 0.03 -0.16 -0.00 0.00 -1.87 0.00 0.00 31.60 29.60 2dg8 h MET 46 CO -0.04 0.47 -0.13 1.15 1.07 0.00 0.00 176.91 179.43 2dg8 h THR 47 N 0.73 0.22 0.08 2.22 2.02 -1.59 -3.00 112.91 113.59 2dg8 h THR 47 Ca 0.21 -1.30 -0.15 0.00 0.77 0.00 0.00 66.41 65.94 2dg8 h THR 47 Cb -0.06 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2dg8 h THR 47 CO -0.06 0.12 -0.75 0.22 0.37 0.00 0.00 175.52 175.43 2dg8 h TYR 48 N 0.00 0.30 0.00 3.16 3.20 -0.80 -3.37 116.97 119.46 2dg8 h TYR 48 Ca -0.00 -0.22 -0.07 0.00 3.14 0.00 0.00 58.73 61.58 2dg8 h TYR 48 Cb 1.09 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 2dg8 h TYR 48 CO 0.00 1.29 -0.34 0.45 -1.64 0.00 0.00 178.16 177.92 2dg8 h HIS 49 N -0.61 0.00 -4.02 -3.82 3.86 -1.29 -3.46 115.15 105.81 2dg8 h HIS 49 Ca -0.16 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.53 2dg8 h HIS 49 Cb 1.44 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 29.68 2dg8 h HIS 49 CO 0.20 0.34 -0.82 -0.06 0.86 0.00 0.00 177.93 178.44 2dg8 s PHE 50 N -3.05 1.61 -1.36 2.45 0.08 -1.13 -5.02 117.98 111.57 2dg8 s PHE 50 Ca 0.05 -0.40 0.26 0.00 0.12 0.00 0.00 56.93 56.96 2dg8 s PHE 50 Cb 0.07 -0.92 1.29 0.00 -0.57 0.00 0.00 43.02 42.89 2dg8 s PHE 50 CO 0.72 0.12 1.88 0.25 -0.10 0.00 0.00 175.22 178.09 2dg8 n THR 51 N 1.47 0.16 -0.72 0.64 -2.24 -1.26 -4.49 114.28 107.84 2dg8 n THR 51 Ca -0.19 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2dg8 n THR 51 Cb 0.54 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2dg8 n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dg8 n GLY 52 N 0.98 -2.30 0.25 3.38 0.00 -1.26 -4.95 105.19 101.29 2dg8 n GLY 52 Ca 0.11 -1.37 0.04 0.00 0.00 0.00 0.00 46.02 44.81 2dg8 n GLY 52 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dg8 h ILE 53 N 0.00 1.13 0.46 -0.61 2.04 -1.96 -2.57 117.51 116.01 2dg8 h ILE 53 Ca 0.00 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2dg8 h ILE 53 Cb 0.00 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2dg8 h ILE 53 CO 0.00 0.18 -0.22 -0.08 0.00 0.00 0.00 178.15 178.03 2dg8 h GLU 54 N 0.16 -0.60 -0.35 2.37 4.81 -1.99 -0.70 114.58 118.28 2dg8 h GLU 54 Ca 0.04 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2dg8 h GLU 54 Cb 0.26 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2dg8 h GLU 54 CO 0.01 -0.33 0.24 0.37 -0.73 0.00 0.00 179.01 178.57 2dg8 h GLN 55 N -0.76 0.42 -0.18 1.92 4.15 -1.91 -0.50 115.11 118.26 2dg8 h GLN 55 Ca -0.06 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.28 2dg8 h GLN 55 Cb 0.54 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 2dg8 h GLN 55 CO 0.10 0.28 -0.10 1.25 -1.93 0.00 0.00 178.83 178.43 2dg8 h LEU 56 N 0.43 0.40 -0.79 -2.39 6.46 -1.24 -1.48 115.31 116.71 2dg8 h LEU 56 Ca 0.14 -0.43 -0.10 0.00 -0.12 0.00 0.00 57.88 57.37 2dg8 h LEU 56 Cb 0.02 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 2dg8 h LEU 56 CO -0.03 0.74 -0.18 -0.07 -0.62 0.00 0.00 178.44 178.28 2dg8 h LEU 57 N 0.06 0.73 -0.31 2.25 3.38 -0.82 0.12 115.31 120.71 2dg8 h LEU 57 Ca 0.04 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2dg8 h LEU 57 Cb 0.60 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2dg8 h LEU 57 CO 0.03 0.90 0.18 -0.09 0.09 0.00 0.00 178.44 179.55 2dg8 h ARG 58 N 0.65 0.36 0.01 1.13 2.43 -1.02 -0.12 114.38 117.82 2dg8 h ARG 58 Ca 0.10 -0.02 -0.24 0.00 -0.81 0.00 0.00 59.98 59.01 2dg8 h ARG 58 Cb 0.66 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2dg8 h ARG 58 CO 0.05 0.24 -0.99 0.93 -1.51 0.00 0.00 179.97 178.69 2dg8 h GLU 59 N 0.37 0.47 0.64 0.20 5.08 -1.03 -1.10 114.58 119.21 2dg8 h GLU 59 Ca 0.12 -0.52 -0.03 0.00 -1.00 0.00 0.00 59.36 57.93 2dg8 h GLU 59 Cb -0.01 0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.40 2dg8 h GLU 59 CO -0.05 1.16 -0.31 0.00 -1.00 0.00 0.00 179.01 178.82 2dg8 h ALA 60 N 0.65 -0.86 0.00 3.43 0.00 -0.61 -1.25 119.26 120.62 2dg8 h ALA 60 Ca -0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2dg8 h ALA 60 Cb 1.64 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.75 2dg8 h ALA 60 CO 0.18 -0.94 -0.12 0.74 0.00 0.00 0.00 179.25 179.10 2dg8 h PHE 61 N -0.94 0.00 -0.45 0.00 0.04 -1.12 -0.82 116.94 113.66 2dg8 h PHE 61 Ca -0.09 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 2dg8 h PHE 61 Cb 0.68 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.81 2dg8 h PHE 61 CO -0.02 0.12 0.19 0.78 -0.60 0.00 0.00 178.31 178.79 2dg8 h GLY 62 N 0.43 0.68 1.07 -1.45 0.00 -0.71 -1.05 103.07 102.04 2dg8 h GLY 62 Ca -0.00 -0.32 -0.16 0.00 0.00 0.00 0.00 47.33 46.85 2dg8 h GLY 62 CO 0.02 0.30 -0.47 3.21 0.00 0.00 0.00 176.54 179.60 2dg8 h ARG 63 N 0.63 0.79 -0.65 4.80 2.47 0.02 -2.65 114.38 119.80 2dg8 h ARG 63 Ca 0.16 -0.50 0.03 0.00 -1.26 0.00 0.00 59.98 58.41 2dg8 h ARG 63 Cb 0.11 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.45 2dg8 h ARG 63 CO -0.02 1.13 0.40 0.35 0.56 0.00 0.00 179.97 182.39 2dg8 h PHE 64 N 0.55 0.76 0.00 3.04 3.57 -0.90 -1.65 116.94 122.31 2dg8 h PHE 64 Ca 0.02 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 2dg8 h PHE 64 Cb 1.08 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 2dg8 h PHE 64 CO 0.08 0.44 -0.30 1.79 -2.23 0.00 0.00 178.31 178.08 2dg8 h THR 65 N 0.80 1.04 -0.52 4.41 1.35 -1.17 -1.39 112.91 117.42 2dg8 h THR 65 Ca 0.26 -1.11 -0.04 0.00 -0.55 0.00 0.00 66.41 64.97 2dg8 h THR 65 Cb 0.01 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.04 2dg8 h THR 65 CO -0.10 0.30 0.15 0.44 -0.25 0.00 0.00 175.52 176.06 2dg8 h ASP 66 N 0.00 0.77 -0.43 5.36 3.45 -0.96 0.14 116.42 124.74 2dg8 h ASP 66 Ca -0.00 -0.21 0.03 0.00 0.43 0.00 0.00 57.03 57.27 2dg8 h ASP 66 Cb 0.60 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 39.14 2dg8 h ASP 66 CO 0.04 0.78 0.23 -0.74 -1.57 0.00 0.00 179.24 177.98 2dg8 h HIS 67 N 0.72 0.43 -0.23 4.55 2.76 -0.43 -0.27 115.15 122.68 2dg8 h HIS 67 Ca 0.17 0.02 -0.19 0.00 -2.20 0.00 0.00 60.37 58.16 2dg8 h HIS 67 Cb 0.29 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.13 2dg8 h HIS 67 CO 0.02 0.23 -0.61 0.82 -1.30 0.00 0.00 177.93 177.09 2dg8 h ILE 68 N 0.46 1.28 -0.27 6.26 1.08 -1.04 -2.68 117.51 122.61 2dg8 h ILE 68 Ca 0.18 -1.80 -0.02 0.00 -0.39 0.00 0.00 64.86 62.84 2dg8 h ILE 68 Cb 0.07 1.79 -0.01 0.00 -3.07 0.00 0.00 36.82 35.60 2dg8 h ILE 68 CO -0.11 0.58 0.10 0.58 -0.69 0.00 0.00 178.15 178.60 2dg8 h VAL 69 N 0.57 1.11 -0.52 1.67 2.07 -0.55 0.71 116.25 121.31 2dg8 h VAL 69 Ca -0.01 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 2dg8 h VAL 69 Cb 1.22 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2dg8 h VAL 69 CO 0.13 0.13 0.10 0.00 0.02 0.00 0.00 177.57 177.96 2dg8 h ALA 70 N 1.74 1.21 -0.44 1.67 0.00 -0.85 -1.58 119.26 121.00 2dg8 h ALA 70 Ca 0.09 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2dg8 h ALA 70 Cb 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2dg8 h ALA 70 CO -0.01 0.54 -0.10 0.28 0.00 0.00 0.00 179.25 179.96 2dg8 h VAL 71 N 0.77 1.27 -0.59 0.00 2.07 -0.57 -2.64 116.25 116.57 2dg8 h VAL 71 Ca 0.17 -1.20 0.07 0.00 0.82 0.00 0.00 66.70 66.55 2dg8 h VAL 71 Cb 0.32 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 2dg8 h VAL 71 CO 0.00 0.41 0.28 -0.26 0.02 0.00 0.00 177.57 178.02 2dg8 h PHE 72 N 0.68 0.50 -4.27 1.57 0.05 -0.77 -3.31 116.94 111.39 2dg8 h PHE 72 Ca 0.11 0.03 -0.49 0.00 3.82 0.00 0.00 57.97 61.44 2dg8 h PHE 72 Cb 0.63 -0.14 0.11 0.00 2.00 0.00 0.00 35.95 38.56 2dg8 h PHE 72 CO 0.05 0.21 0.33 0.34 -0.18 0.00 0.00 178.31 179.06 2dg8 s ASP 73 N -5.48 4.53 0.00 2.17 3.68 -0.64 -1.04 116.67 119.88 2dg8 s ASP 73 Ca -0.13 1.42 0.00 0.00 2.13 0.00 0.00 52.55 55.97 2dg8 s ASP 73 Cb 0.16 -2.17 0.00 0.00 -1.45 0.00 0.00 42.92 39.46 2dg8 s ASP 73 CO 0.75 -1.96 0.00 -0.62 0.13 0.00 0.00 175.17 173.46 2dg8 n GLU 74 N -3.44 -0.30 0.06 4.34 4.71 -1.26 -4.57 120.64 120.18 2dg8 n GLU 74 Ca 0.07 0.08 0.00 0.00 -0.01 0.00 0.00 57.16 57.30 2dg8 n GLU 74 Cb 0.55 -3.60 0.00 0.00 -1.01 0.00 0.00 31.44 27.38 2dg8 n GLU 74 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 2dg8 n HIS 75 N -2.17 -0.74 0.39 -0.32 8.25 -1.06 -4.67 115.22 114.90 2dg8 n HIS 75 Ca 0.00 0.13 0.12 0.00 -0.26 0.00 0.00 57.72 57.71 2dg8 n HIS 75 Cb 0.08 0.22 0.16 0.00 1.12 0.00 0.00 29.99 31.56 2dg8 n HIS 75 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2dg8 h LEU 76 N 0.00 0.00 -0.81 2.41 3.38 -1.33 -3.36 115.31 115.60 2dg8 h LEU 76 Ca 0.00 -0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.04 2dg8 h LEU 76 Cb 0.16 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.81 2dg8 h LEU 76 CO 0.00 0.04 0.35 1.23 0.09 0.00 0.00 178.44 180.15 2dg8 h GLY 77 N 4.28 1.29 -1.71 0.83 0.00 -1.83 -2.70 103.07 103.22 2dg8 h GLY 77 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 2dg8 h GLY 77 CO 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 176.54 176.42 2dg8 n ALA 78 N -2.50 3.18 -1.95 3.60 0.00 -1.26 -4.87 120.51 116.71 2dg8 n ALA 78 Ca 0.17 -2.40 -0.39 0.00 0.00 0.00 0.00 53.44 50.82 2dg8 n ALA 78 Cb 0.48 -0.74 -0.06 0.00 0.00 0.00 0.00 19.45 19.13 2dg8 n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dg8 s ALA 79 N -2.88 3.42 -0.84 0.00 0.00 -1.02 -4.90 121.76 115.54 2dg8 s ALA 79 Ca 0.43 0.40 0.08 0.00 0.00 0.00 0.00 51.96 52.87 2dg8 s ALA 79 Cb 0.35 -3.00 0.15 0.00 0.00 0.00 0.00 23.12 20.63 2dg8 s ALA 79 CO 0.08 0.28 1.00 0.00 0.00 0.00 0.00 175.76 177.12 2dg8 n ALA 80 N 1.51 2.29 -2.22 0.00 0.00 -1.26 -4.91 120.51 115.92 2dg8 n ALA 80 Ca -0.05 -0.86 -0.12 0.00 0.00 0.00 0.00 53.44 52.40 2dg8 n ALA 80 Cb 0.49 -0.30 -0.10 0.00 0.00 0.00 0.00 19.45 19.53 2dg8 n ALA 80 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2dg8 s ASP 81 N -0.86 0.90 0.02 0.00 -1.08 -1.26 -5.02 116.67 109.38 2dg8 s ASP 81 Ca 0.14 -1.20 -0.20 0.00 -0.52 0.00 0.00 52.55 50.77 2dg8 s ASP 81 Cb 0.08 0.18 -0.18 0.00 -1.46 0.00 0.00 42.92 41.54 2dg8 s ASP 81 CO 0.11 -0.64 1.22 -0.09 0.52 0.00 0.00 175.17 176.30 2dg8 h ARG 82 N 2.73 0.41 -0.41 4.34 9.65 -1.95 0.62 114.38 129.77 2dg8 h ARG 82 Ca -0.36 -0.31 -0.13 0.00 -1.10 0.00 0.00 59.98 58.07 2dg8 h ARG 82 Cb 1.21 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.83 2dg8 h ARG 82 CO 0.61 0.94 -0.27 -0.44 2.80 0.00 0.00 179.97 183.61 2dg8 h ASP 83 N -0.03 0.89 0.24 -3.80 3.45 -1.98 -0.36 116.42 114.82 2dg8 h ASP 83 Ca -0.02 -0.35 -0.08 0.00 0.43 0.00 0.00 57.03 57.02 2dg8 h ASP 83 Cb 0.99 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.50 2dg8 h ASP 83 CO 0.07 1.10 -0.31 -0.33 -1.57 0.00 0.00 179.24 178.21 2dg8 h GLU 84 N 0.73 0.12 -0.44 3.56 5.08 -1.95 -2.19 114.58 119.50 2dg8 h GLU 84 Ca 0.09 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2dg8 h GLU 84 Cb 0.82 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2dg8 h GLU 84 CO 0.07 0.43 0.06 0.00 -1.00 0.00 0.00 179.01 178.56 2dg8 h ALA 85 N 1.58 0.59 -0.09 3.43 0.00 -0.20 -1.68 119.26 122.89 2dg8 h ALA 85 Ca 0.01 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2dg8 h ALA 85 Cb 0.61 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2dg8 h ALA 85 CO 0.04 0.32 0.03 0.00 0.00 0.00 0.00 179.25 179.65 2dg8 h ARG 86 N 0.60 0.07 -0.36 0.00 3.08 -0.59 -0.25 114.38 116.93 2dg8 h ARG 86 Ca 0.13 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 2dg8 h ARG 86 Cb 0.41 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2dg8 h ARG 86 CO 0.01 0.05 0.11 0.93 -1.07 0.00 0.00 179.97 180.00 2dg8 h GLU 87 N 0.08 0.52 -0.35 0.04 4.39 -1.35 -1.30 114.58 116.60 2dg8 h GLU 87 Ca 0.04 -0.07 -0.14 0.00 0.34 0.00 0.00 59.36 59.52 2dg8 h GLU 87 Cb 0.02 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2dg8 h GLU 87 CO -0.04 0.46 -0.34 0.00 -1.16 0.00 0.00 179.01 177.93 2dg8 h ALA 88 N 1.61 0.73 -0.50 3.43 0.00 -0.75 -1.30 119.26 122.48 2dg8 h ALA 88 Ca 0.12 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2dg8 h ALA 88 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2dg8 h ALA 88 CO -0.01 0.66 -0.05 0.28 0.00 0.00 0.00 179.25 180.14 2dg8 h VAL 89 N 0.66 1.26 -0.23 0.00 2.07 -0.47 0.82 116.25 120.36 2dg8 h VAL 89 Ca 0.07 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 2dg8 h VAL 89 Cb 0.89 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2dg8 h VAL 89 CO 0.08 0.39 0.09 0.00 0.02 0.00 0.00 177.57 178.16 2dg8 h ALA 90 N 1.15 0.30 -0.89 1.67 0.00 -0.99 0.09 119.26 120.59 2dg8 h ALA 90 Ca 0.14 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2dg8 h ALA 90 Cb 0.54 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2dg8 h ALA 90 CO 0.03 -0.11 0.59 -0.44 0.00 0.00 0.00 179.25 179.32 2dg8 h ASP 91 N 0.22 1.01 -0.10 0.00 3.45 -0.95 -1.75 116.42 118.31 2dg8 h ASP 91 Ca 0.08 -0.02 0.01 0.00 0.43 0.00 0.00 57.03 57.52 2dg8 h ASP 91 Cb 0.17 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 2dg8 h ASP 91 CO -0.01 0.72 0.04 0.25 -1.57 0.00 0.00 179.24 178.67 2dg8 h LEU 92 N 1.19 0.05 -0.35 1.55 5.85 -0.36 -0.78 115.31 122.46 2dg8 h LEU 92 Ca 0.34 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.12 2dg8 h LEU 92 Cb -0.10 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2dg8 h LEU 92 CO -0.08 0.04 0.06 0.58 -0.34 0.00 0.00 178.44 178.70 2dg8 h VAL 93 N 0.09 0.82 -0.37 1.05 2.07 -0.41 0.10 116.25 119.60 2dg8 h VAL 93 Ca 0.04 -0.06 -0.15 0.00 0.82 0.00 0.00 66.70 67.35 2dg8 h VAL 93 Cb 0.02 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2dg8 h VAL 93 CO -0.04 0.03 -0.36 0.45 0.02 0.00 0.00 177.57 177.68 2dg8 h HIS 94 N 0.18 1.03 -0.59 1.57 3.86 -1.17 -2.58 115.15 117.45 2dg8 h HIS 94 Ca 0.16 -0.29 -0.10 0.00 -1.16 0.00 0.00 60.37 58.98 2dg8 h HIS 94 Cb 0.19 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2dg8 h HIS 94 CO -0.19 1.09 -0.02 1.49 0.86 0.00 0.00 177.93 181.16 2dg8 h GLU 95 N 0.72 1.05 0.00 2.45 4.81 -0.90 -2.26 114.58 120.44 2dg8 h GLU 95 Ca 0.07 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2dg8 h GLU 95 Cb 0.93 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2dg8 h GLU 95 CO 0.09 1.04 0.00 1.25 -0.73 0.00 0.00 179.01 180.65 2dg8 h LEU 96 N 0.94 0.00 -0.49 1.64 5.85 -0.68 -2.51 115.31 120.05 2dg8 h LEU 96 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2dg8 h LEU 96 Cb 0.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2dg8 h LEU 96 CO 0.03 0.00 -0.31 -1.54 -0.34 0.00 0.00 178.44 176.29 2dg8 n SER 97 N -2.44 0.98 0.00 1.25 3.41 -0.98 -4.82 113.62 111.01 2dg8 n SER 97 Ca 0.01 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 2dg8 n SER 97 Cb 0.19 0.66 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 2dg8 n SER 97 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dg8 n GLU 98 N -0.59 0.09 -0.26 4.33 1.02 -0.88 -4.40 120.64 119.94 2dg8 n GLU 98 Ca 0.03 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.13 2dg8 n GLU 98 Cb 0.20 -0.87 0.11 0.00 -0.02 0.00 0.00 31.44 30.85 2dg8 n GLU 98 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2dg8 h ASP 99 N 0.00 1.02 -3.22 1.62 3.32 -1.67 -3.43 116.42 114.06 2dg8 h ASP 99 Ca 0.00 -0.15 -0.48 0.00 0.02 0.00 0.00 57.03 56.42 2dg8 h ASP 99 Cb 0.74 -0.26 -0.40 0.00 0.22 0.00 0.00 39.33 39.63 2dg8 h ASP 99 CO 0.00 0.91 -0.76 -0.55 -1.72 0.00 0.00 179.24 177.11 2dg8 s SER 100 N -6.40 2.36 0.38 6.45 0.15 -1.26 -4.97 113.70 110.40 2dg8 s SER 100 Ca -0.12 -0.54 0.17 0.00 0.70 0.00 0.00 55.95 56.17 2dg8 s SER 100 Cb 0.16 -0.46 0.74 0.00 -1.71 0.00 0.00 66.02 64.75 2dg8 s SER 100 CO 0.83 -0.28 1.78 -0.61 1.20 0.00 0.00 173.24 176.16 2dg8 h GLN 101 N 8.31 0.00 0.33 5.44 4.15 -1.97 -2.24 115.11 129.13 2dg8 h GLN 101 Ca -0.17 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.24 2dg8 h GLN 101 Cb 1.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.82 2dg8 h GLN 101 CO 0.30 0.38 -0.16 -0.09 -1.93 0.00 0.00 178.83 177.33 2dg8 h ARG 102 N 0.00 -0.42 -0.36 1.69 2.43 -1.95 0.99 114.38 116.76 2dg8 h ARG 102 Ca -0.00 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2dg8 h ARG 102 Cb 0.79 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 2dg8 h ARG 102 CO 0.05 -0.28 0.12 -0.44 -1.51 0.00 0.00 179.97 177.91 2dg8 h ASP 103 N -0.44 0.46 -0.18 -3.80 3.32 -1.93 0.97 116.42 114.83 2dg8 h ASP 103 Ca -0.04 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2dg8 h ASP 103 Cb 0.34 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2dg8 h ASP 103 CO 0.07 0.44 0.02 0.25 -1.72 0.00 0.00 179.24 178.31 2dg8 h LEU 104 N 0.51 0.28 -0.45 1.55 5.85 -0.93 -1.33 115.31 120.78 2dg8 h LEU 104 Ca 0.12 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 2dg8 h LEU 104 Cb 0.15 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2dg8 h LEU 104 CO -0.01 0.48 0.13 0.58 -0.34 0.00 0.00 178.44 179.28 2dg8 h VAL 105 N 0.08 1.23 -0.54 1.05 2.07 -0.32 -1.89 116.25 117.92 2dg8 h VAL 105 Ca 0.05 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 2dg8 h VAL 105 Cb 0.32 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2dg8 h VAL 105 CO 0.00 0.27 0.13 -0.07 0.02 0.00 0.00 177.57 177.93 2dg8 h LEU 106 N 0.60 0.77 -0.50 2.57 3.38 -0.76 0.16 115.31 121.53 2dg8 h LEU 106 Ca 0.14 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2dg8 h LEU 106 Cb 0.28 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2dg8 h LEU 106 CO -0.00 0.76 -0.15 0.71 0.09 0.00 0.00 178.44 179.84 2dg8 h THR 107 N 0.80 1.27 -0.56 0.22 1.35 -1.05 -1.48 112.91 113.45 2dg8 h THR 107 Ca 0.18 -1.31 -0.11 0.00 -0.55 0.00 0.00 66.41 64.62 2dg8 h THR 107 Cb 0.29 1.08 -0.02 0.00 -1.73 0.00 0.00 68.15 67.77 2dg8 h THR 107 CO -0.00 0.45 -0.07 1.56 -0.25 0.00 0.00 175.52 177.22 2dg8 h GLN 108 N 0.84 1.04 -0.66 4.72 1.08 -0.81 -0.76 115.11 120.55 2dg8 h GLN 108 Ca 0.12 -0.36 -0.02 0.00 -1.45 0.00 0.00 58.65 56.94 2dg8 h GLN 108 Cb 0.72 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.05 2dg8 h GLN 108 CO 0.06 1.05 0.34 0.93 -0.95 0.00 0.00 178.83 180.26 2dg8 h GLU 109 N 0.92 0.93 -0.67 1.46 4.39 -0.53 -1.11 114.58 119.96 2dg8 h GLU 109 Ca 0.15 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 2dg8 h GLU 109 Cb 0.63 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 2dg8 h GLU 109 CO 0.04 0.72 0.30 1.25 -1.16 0.00 0.00 179.01 180.17 2dg8 h LEU 110 N 0.91 0.90 -0.97 1.33 5.85 -1.00 -1.66 115.31 120.66 2dg8 h LEU 110 Ca 0.23 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2dg8 h LEU 110 Cb 0.07 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2dg8 h LEU 110 CO -0.03 0.80 0.44 1.88 -0.34 0.00 0.00 178.44 181.19 2dg8 h TYR 111 N 0.94 1.15 -0.40 1.25 0.05 -0.65 -1.24 116.97 118.08 2dg8 h TYR 111 Ca 0.23 -0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.87 2dg8 h TYR 111 Cb 0.16 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.52 2dg8 h TYR 111 CO 0.01 0.81 -0.16 1.15 -1.05 0.00 0.00 178.16 178.91 2dg8 h THR 112 N 1.17 1.28 -0.43 -2.88 2.02 -0.90 -1.68 112.91 111.48 2dg8 h THR 112 Ca 0.29 -1.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.17 2dg8 h THR 112 Cb 0.05 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2dg8 h THR 112 CO -0.04 0.43 0.19 0.25 0.37 0.00 0.00 175.52 176.72 2dg8 h LEU 113 N 0.62 0.58 -1.05 2.58 5.85 -1.03 -1.52 115.31 121.33 2dg8 h LEU 113 Ca 0.09 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 2dg8 h LEU 113 Cb 0.71 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2dg8 h LEU 113 CO 0.05 0.56 -0.27 0.00 -0.34 0.00 0.00 178.44 178.44 2dg8 h ALA 114 N 1.04 1.20 -0.51 1.25 0.00 -1.20 0.17 119.26 121.21 2dg8 h ALA 114 Ca 0.15 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2dg8 h ALA 114 Cb 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2dg8 h ALA 114 CO -0.02 0.52 0.02 0.00 0.00 0.00 0.00 179.25 179.77 2dg8 h ALA 115 N 1.41 0.68 -0.09 0.00 0.00 -0.96 -3.26 119.26 117.06 2dg8 h ALA 115 Ca 0.04 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 2dg8 h ALA 115 Cb 0.65 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.26 2dg8 h ALA 115 CO 0.05 0.48 -0.65 0.00 0.00 0.00 0.00 179.25 179.13 2dg8 h ARG 116 N 0.75 0.59 -3.35 0.00 3.08 -0.99 -3.42 114.38 111.05 2dg8 h ARG 116 Ca 0.15 -0.52 -0.62 0.00 0.07 0.00 0.00 59.98 59.05 2dg8 h ARG 116 Cb 0.49 0.12 -0.40 0.00 0.08 0.00 0.00 29.97 30.26 2dg8 h ARG 116 CO 0.02 1.14 -0.70 -0.65 -1.07 0.00 0.00 179.97 178.72 2dg8 s GLN 117 N -3.57 1.52 0.57 0.04 -0.21 0.57 -4.99 119.66 113.58 2dg8 s GLN 117 Ca -0.12 -2.15 0.36 0.00 0.02 0.00 0.00 55.36 53.47 2dg8 s GLN 117 Cb 0.06 -2.76 1.22 0.00 1.00 0.00 0.00 33.01 32.53 2dg8 s GLN 117 CO 0.86 -1.11 1.36 -2.30 -2.12 0.00 0.00 175.29 171.98 2dg8 n PRO 118 N 3.55 0.01 -0.35 2.91 -0.02 -1.24 -0.17 135.00 139.69 2dg8 n PRO 118 Ca 0.06 1.02 0.02 0.00 -2.02 0.00 0.00 63.50 62.58 2dg8 n PRO 118 Cb 0.35 -2.45 0.19 0.00 -0.02 0.00 0.00 33.50 31.57 2dg8 n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dg8 h ALA 119 N 0.70 1.42 0.00 3.55 0.00 -1.93 0.34 119.26 123.33 2dg8 h ALA 119 Ca 0.66 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.55 2dg8 h ALA 119 Cb 3.20 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 20.68 2dg8 h ALA 119 CO -0.01 0.45 0.00 0.66 0.00 0.00 0.00 179.25 180.35 2dg8 n TYR 120 N -4.48 0.00 0.77 0.00 4.02 0.76 -2.84 117.16 115.39 2dg8 n TYR 120 Ca 0.15 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.11 2dg8 n TYR 120 Cb 0.17 -0.42 0.39 0.00 -0.02 0.00 0.00 39.34 39.46 2dg8 n TYR 120 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2dg8 n ARG 121 N -1.42 0.30 -0.07 -0.72 1.74 0.11 -2.16 116.66 114.45 2dg8 n ARG 121 Ca 0.07 0.09 -0.15 0.00 -0.77 0.00 0.00 57.85 57.09 2dg8 n ARG 121 Cb 0.21 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.10 2dg8 n ARG 121 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2dg8 h GLU 122 N 0.00 0.77 0.05 5.56 4.57 -1.68 -1.01 114.58 122.84 2dg8 h GLU 122 Ca 0.00 -0.51 -0.25 0.00 -1.18 0.00 0.00 59.36 57.42 2dg8 h GLU 122 Cb 0.08 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2dg8 h GLU 122 CO 0.00 1.13 -1.25 1.37 -1.18 0.00 0.00 179.01 179.08 2dg8 h LEU 123 N 0.52 0.17 -0.98 1.64 8.10 -1.70 -1.49 115.31 121.57 2dg8 h LEU 123 Ca 0.01 -0.21 -0.11 0.00 0.11 0.00 0.00 57.88 57.68 2dg8 h LEU 123 Cb 1.11 -0.06 -0.01 0.00 -0.44 0.00 0.00 40.66 41.26 2dg8 h LEU 123 CO 0.11 1.17 -0.44 0.00 -4.11 0.00 0.00 178.44 175.17 2dg8 h THR 124 N 0.03 1.32 -0.12 0.15 1.03 -1.58 0.17 112.91 113.91 2dg8 h THR 124 Ca -0.12 -1.56 -0.03 0.00 -0.01 0.00 0.00 66.41 64.69 2dg8 h THR 124 Cb 1.90 1.76 -0.00 0.00 -1.07 0.00 0.00 68.15 70.73 2dg8 h THR 124 CO 0.15 0.46 -0.04 -0.74 -0.01 0.00 0.00 175.52 175.33 2dg8 h HIS 125 N 0.13 0.28 -0.03 0.00 -0.00 -1.14 -2.37 115.15 112.02 2dg8 h HIS 125 Ca 0.01 -0.06 -0.05 0.00 -0.00 0.00 0.00 60.37 60.26 2dg8 h HIS 125 Cb 0.83 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 28.17 2dg8 h HIS 125 CO 0.01 0.56 -0.22 1.49 -0.00 0.00 0.00 177.93 179.77 2dg8 h GLU 126 N -0.09 0.05 0.02 5.26 4.57 -0.90 -1.48 114.58 122.01 2dg8 h GLU 126 Ca 0.03 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2dg8 h GLU 126 Cb 0.48 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2dg8 h GLU 126 CO 0.01 0.27 -0.01 2.35 -1.18 0.00 0.00 179.01 180.45 2dg8 h TRP 127 N 0.04 -0.02 -0.84 0.92 7.01 -0.54 -0.83 115.95 121.69 2dg8 h TRP 127 Ca 0.01 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.05 2dg8 h TRP 127 Cb 0.41 0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.43 2dg8 h TRP 127 CO 0.00 0.27 0.53 0.52 -2.79 0.00 0.00 178.44 176.98 2dg8 h MET 128 N -0.32 0.99 0.29 2.65 2.86 -1.13 -0.35 114.93 119.91 2dg8 h MET 128 Ca -0.00 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2dg8 h MET 128 Cb 0.31 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2dg8 h MET 128 CO 0.00 0.65 -0.14 -0.09 1.06 0.00 0.00 176.91 178.40 2dg8 h ARG 129 N 1.02 -0.37 0.00 1.72 2.43 -1.13 -0.85 114.38 117.20 2dg8 h ARG 129 Ca 0.34 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.53 2dg8 h ARG 129 Cb 0.06 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2dg8 h ARG 129 CO -0.13 -0.24 -0.07 0.00 -1.51 0.00 0.00 179.97 178.02 2dg8 h ARG 130 N -0.40 0.00 -0.02 0.20 3.08 -0.77 -1.77 114.38 114.70 2dg8 h ARG 130 Ca -0.04 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.86 2dg8 h ARG 130 Cb 0.31 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.37 2dg8 h ARG 130 CO 0.06 0.07 -0.59 0.77 -1.07 0.00 0.00 179.97 179.21 2dg8 h SER 131 N 0.00 0.55 -0.07 7.04 0.02 -0.54 -3.22 113.55 117.34 2dg8 h SER 131 Ca -0.00 -0.74 -0.03 0.00 -0.84 0.00 0.00 61.79 60.18 2dg8 h SER 131 Cb 0.20 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2dg8 h SER 131 CO 0.01 1.21 -0.03 0.03 -1.14 0.00 0.00 176.83 176.91 2dg8 h ARG 132 N -0.06 0.26 -0.29 3.45 3.08 -0.58 -2.65 114.38 117.58 2dg8 h ARG 132 Ca -0.07 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 59.99 2dg8 h ARG 132 Cb 1.29 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.25 2dg8 h ARG 132 CO 0.12 0.32 -0.02 0.28 -1.07 0.00 0.00 179.97 179.60 2dg8 h VAL 133 N 0.26 0.77 -0.45 2.04 2.07 -1.35 0.48 116.25 120.07 2dg8 h VAL 133 Ca 0.06 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.45 2dg8 h VAL 133 Cb 0.23 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2dg8 h VAL 133 CO 0.01 0.01 -0.16 0.45 0.02 0.00 0.00 177.57 177.90 2dg8 h HIS 134 N 0.06 0.96 -0.29 1.57 3.86 -1.54 -3.04 115.15 116.74 2dg8 h HIS 134 Ca 0.14 -0.20 -0.11 0.00 -1.16 0.00 0.00 60.37 59.04 2dg8 h HIS 134 Cb 0.19 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 2dg8 h HIS 134 CO -0.23 0.95 -0.29 -0.07 0.86 0.00 0.00 177.93 179.15 2dg8 h LEU 135 N 0.76 0.60 0.00 2.43 3.38 -1.06 -2.74 115.31 118.68 2dg8 h LEU 135 Ca 0.12 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2dg8 h LEU 135 Cb 0.68 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2dg8 h LEU 135 CO 0.05 0.86 0.00 -0.62 0.09 0.00 0.00 178.44 178.82 2dg8 n GLU 136 N -4.09 0.07 0.26 1.13 1.02 0.16 -1.52 120.64 117.67 2dg8 n GLU 136 Ca -0.01 0.26 0.15 0.00 -0.02 0.00 0.00 57.16 57.55 2dg8 n GLU 136 Cb 0.45 -1.50 0.59 0.00 -0.02 0.00 0.00 31.44 30.96 2dg8 n GLU 136 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2dg8 h LYS 137 N 0.00 0.00 0.00 3.49 1.57 -1.51 -3.33 116.57 116.79 2dg8 h LYS 137 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dg8 h LYS 137 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2dg8 h LYS 137 CO 0.00 0.07 -0.88 0.72 -0.57 0.00 0.00 179.45 178.79 2dg8 n HIS 138 N -3.19 0.00 -4.38 -1.35 8.25 -0.57 -5.08 115.22 108.89 2dg8 n HIS 138 Ca 0.01 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.27 2dg8 n HIS 138 Cb 0.35 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.36 2dg8 n HIS 138 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2dg8 s PHE 139 N -1.81 1.86 0.92 4.41 0.40 -0.67 -4.89 117.98 118.21 2dg8 s PHE 139 Ca 0.00 -0.53 -0.11 0.00 -0.60 0.00 0.00 56.93 55.69 2dg8 s PHE 139 Cb 0.00 -0.87 0.14 0.00 0.51 0.00 0.00 43.02 42.80 2dg8 s PHE 139 CO 0.00 0.43 1.10 0.16 0.70 0.00 0.00 175.22 177.61 2dg8 s ASP 140 N -3.37 3.13 0.13 1.36 -4.77 -1.26 -4.26 116.67 107.62 2dg8 s ASP 140 Ca 0.25 1.75 -0.26 0.00 -3.30 0.00 0.00 52.55 50.98 2dg8 s ASP 140 Cb -0.01 -2.37 -0.04 0.00 -1.09 0.00 0.00 42.92 39.41 2dg8 s ASP 140 CO 0.09 -2.90 1.62 -0.65 0.70 0.00 0.00 175.17 174.03 2dg8 h PRO 141 N -1.73 -0.41 -0.67 2.11 0.11 -1.97 0.32 132.00 129.77 2dg8 h PRO 141 Ca -0.48 0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.72 2dg8 h PRO 141 Cb 1.28 0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.42 2dg8 h PRO 141 CO 0.50 -0.27 0.35 0.78 -0.21 0.00 0.00 178.00 179.15 2dg8 h GLY 142 N -0.42 0.98 0.98 -0.55 0.00 -2.00 -1.59 103.07 100.46 2dg8 h GLY 142 Ca 0.07 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 2dg8 h GLY 142 CO -0.28 0.12 -0.01 -0.84 0.00 0.00 0.00 176.54 175.52 2dg8 h THR 143 N 0.64 1.26 -0.68 4.70 2.02 -1.85 -2.22 112.91 116.79 2dg8 h THR 143 Ca 0.31 -1.07 0.08 0.00 0.77 0.00 0.00 66.41 66.50 2dg8 h THR 143 Cb 0.24 1.07 -0.06 0.00 -1.74 0.00 0.00 68.15 67.65 2dg8 h THR 143 CO -0.21 0.37 0.34 0.00 0.37 0.00 0.00 175.52 176.39 2dg8 h ALA 144 N 0.90 0.92 -0.19 6.16 0.00 -0.46 0.90 119.26 127.49 2dg8 h ALA 144 Ca 0.12 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2dg8 h ALA 144 Cb 0.52 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2dg8 h ALA 144 CO 0.03 -0.03 0.04 -0.09 0.00 0.00 0.00 179.25 179.19 2dg8 h ARG 145 N 0.60 0.31 -0.83 0.00 2.43 -1.09 -1.13 114.38 114.67 2dg8 h ARG 145 Ca 0.32 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.38 2dg8 h ARG 145 Cb 0.30 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 2dg8 h ARG 145 CO -0.24 0.46 0.39 1.96 -1.51 0.00 0.00 179.97 181.03 2dg8 h GLN 146 N 0.11 1.19 -0.57 0.20 4.20 -1.02 -2.72 115.11 116.49 2dg8 h GLN 146 Ca 0.06 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 2dg8 h GLN 146 Cb 0.30 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2dg8 h GLN 146 CO 0.00 0.92 0.04 1.25 -0.67 0.00 0.00 178.83 180.38 2dg8 h LEU 147 N 1.18 0.95 -0.99 1.46 5.85 -0.70 -1.63 115.31 121.43 2dg8 h LEU 147 Ca 0.28 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2dg8 h LEU 147 Cb 0.13 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 2dg8 h LEU 147 CO -0.03 1.00 0.65 -0.78 -0.34 0.00 0.00 178.44 178.94 2dg8 h ASP 148 N 0.87 1.09 -0.37 1.25 -0.00 -0.91 0.35 116.42 118.70 2dg8 h ASP 148 Ca 0.17 -0.01 -0.08 0.00 -0.00 0.00 0.00 57.03 57.10 2dg8 h ASP 148 Cb 0.49 -0.25 -0.01 0.00 -0.00 0.00 0.00 39.33 39.55 2dg8 h ASP 148 CO 0.02 0.76 -0.10 0.00 -0.00 0.00 0.00 179.24 179.92 2dg8 h ALA 149 N 1.40 0.51 -0.37 -0.78 0.00 -1.25 -1.42 119.26 117.34 2dg8 h ALA 149 Ca 0.39 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dg8 h ALA 149 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2dg8 h ALA 149 CO -0.12 0.37 0.16 1.25 0.00 0.00 0.00 179.25 180.91 2dg8 h LEU 150 N 0.52 0.50 -0.73 0.00 5.85 -0.50 -0.09 115.31 120.86 2dg8 h LEU 150 Ca 0.09 -0.16 0.10 0.00 0.84 0.00 0.00 57.88 58.76 2dg8 h LEU 150 Cb 0.61 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 2dg8 h LEU 150 CO 0.04 0.52 0.36 0.40 -0.34 0.00 0.00 178.44 179.42 2dg8 h ILE 151 N 0.45 0.83 0.60 4.05 2.04 -0.20 0.16 117.51 125.44 2dg8 h ILE 151 Ca 0.12 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 2dg8 h ILE 151 Cb 0.17 0.17 0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2dg8 h ILE 151 CO -0.01 0.11 -0.29 -0.08 0.00 0.00 0.00 178.15 177.88 2dg8 h GLU 152 N 0.60 -0.78 -0.43 2.37 4.57 -0.70 -1.61 114.58 118.59 2dg8 h GLU 152 Ca 0.37 0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.61 2dg8 h GLU 152 Cb 0.41 0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 2dg8 h GLU 152 CO -0.28 -0.52 0.27 0.78 -1.18 0.00 0.00 179.01 178.07 2dg8 h GLY 153 N -0.81 0.61 0.99 1.92 0.00 -0.44 -1.98 103.07 103.36 2dg8 h GLY 153 Ca -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2dg8 h GLY 153 CO 0.13 0.19 0.30 1.41 0.00 0.00 0.00 176.54 178.57 2dg8 h LEU 154 N 0.54 0.68 -0.12 3.11 3.38 -0.69 -0.74 115.31 121.46 2dg8 h LEU 154 Ca 0.17 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2dg8 h LEU 154 Cb -0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2dg8 h LEU 154 CO -0.06 0.58 0.02 0.74 0.09 0.00 0.00 178.44 179.80 2dg8 h THR 155 N 0.72 0.94 -0.50 0.22 2.02 -1.08 -0.61 112.91 114.63 2dg8 h THR 155 Ca 0.19 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 2dg8 h THR 155 Cb 0.05 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2dg8 h THR 155 CO -0.03 0.01 0.25 0.25 0.37 0.00 0.00 175.52 176.37 2dg8 h LEU 156 N 0.07 0.65 -1.14 2.58 7.12 -1.21 -1.49 115.31 121.89 2dg8 h LEU 156 Ca 0.05 -0.12 -0.06 0.00 0.13 0.00 0.00 57.88 57.89 2dg8 h LEU 156 Cb 0.05 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.00 2dg8 h LEU 156 CO -0.08 0.58 -0.03 0.45 -0.13 0.00 0.00 178.44 179.24 2dg8 h HIS 157 N 0.66 0.60 -0.26 1.25 3.86 -0.87 -1.22 115.15 119.18 2dg8 h HIS 157 Ca 0.17 -0.07 -0.12 0.00 -1.16 0.00 0.00 60.37 59.19 2dg8 h HIS 157 Cb 0.10 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 2dg8 h HIS 157 CO -0.01 0.60 -0.32 0.00 0.86 0.00 0.00 177.93 179.05 2dg8 h ARG 158 N 0.54 0.67 -0.50 2.45 3.08 -0.88 -3.12 114.38 116.62 2dg8 h ARG 158 Ca 0.11 -0.38 -0.11 0.00 0.07 0.00 0.00 59.98 59.67 2dg8 h ARG 158 Cb 0.39 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2dg8 h ARG 158 CO 0.02 0.99 -0.11 0.00 -1.07 0.00 0.00 179.97 179.80 2dg8 h ALA 159 N 0.67 0.86 -0.59 0.04 0.00 -0.99 -3.23 119.26 116.02 2dg8 h ALA 159 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2dg8 h ALA 159 Cb 0.90 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2dg8 h ALA 159 CO 0.08 0.65 0.00 1.28 0.00 0.00 0.00 179.25 181.25 2dg8 n LEU 160 N -4.15 5.08 -4.97 0.00 4.77 -0.49 -4.94 117.00 112.30 2dg8 n LEU 160 Ca 0.02 -2.57 -0.21 0.00 -0.03 0.00 0.00 56.01 53.22 2dg8 n LEU 160 Cb 0.39 -0.63 -0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2dg8 n LEU 160 CO 0.44 0.70 0.12 0.00 -1.33 0.00 0.00 177.39 177.32 2dg8 s ALA 161 N -2.25 4.04 0.01 -1.18 0.00 -1.18 -5.00 121.76 116.19 2dg8 s ALA 161 Ca 0.51 -1.29 -0.14 0.00 0.00 0.00 0.00 51.96 51.04 2dg8 s ALA 161 Cb 0.36 -1.84 -0.34 0.00 0.00 0.00 0.00 23.12 21.29 2dg8 s ALA 161 CO 0.20 -0.10 0.93 0.00 0.00 0.00 0.00 175.76 176.78 2dg8 h ARG 162 N 0.77 0.50 -3.89 0.00 3.08 -1.91 -3.41 114.38 109.52 2dg8 h ARG 162 Ca -0.47 -0.86 -0.59 0.00 0.07 0.00 0.00 59.98 58.13 2dg8 h ARG 162 Cb 1.25 0.32 -0.40 0.00 0.08 0.00 0.00 29.97 31.22 2dg8 h ARG 162 CO 0.55 1.41 -0.76 -1.83 -1.07 0.00 0.00 179.97 178.28 2dg8 s GLU 163 N -2.60 1.00 0.45 0.04 -1.05 -1.26 -5.12 118.70 110.17 2dg8 s GLU 163 Ca -0.10 -1.09 -0.25 0.00 -0.15 0.00 0.00 54.97 53.38 2dg8 s GLU 163 Cb 0.04 -2.31 -0.08 0.00 -0.44 0.00 0.00 34.13 31.35 2dg8 s GLU 163 CO 0.93 -0.85 1.38 -1.25 0.95 0.00 0.00 175.26 176.41 2dg8 s PRO 164 N 1.50 3.68 0.82 -4.83 0.04 -1.26 -4.98 135.00 129.97 2dg8 s PRO 164 Ca 0.05 2.31 -0.11 0.00 0.04 0.00 0.00 61.00 63.30 2dg8 s PRO 164 Cb -0.18 -2.62 0.09 0.00 0.04 0.00 0.00 34.50 31.83 2dg8 s PRO 164 CO -0.16 -0.78 1.10 -3.38 0.04 0.00 0.00 177.00 173.82 2dg8 s HIS 165 N -1.24 2.31 0.85 0.56 -3.43 -1.26 -5.02 115.29 108.06 2dg8 s HIS 165 Ca 0.61 1.57 -0.12 0.00 -0.80 0.00 0.00 55.06 56.33 2dg8 s HIS 165 Cb -0.41 -3.13 0.10 0.00 -1.43 0.00 0.00 32.58 27.71 2dg8 s HIS 165 CO 0.53 -2.12 1.13 0.20 -2.00 0.00 0.00 174.74 172.47 2dg8 s GLY 166 N -3.22 1.60 0.47 -1.38 0.00 -1.26 -4.94 107.32 98.58 2dg8 s GLY 166 Ca 0.63 -0.43 0.13 0.00 0.00 0.00 0.00 44.72 45.05 2dg8 s GLY 166 CO 0.57 0.07 2.09 -0.09 0.00 0.00 0.00 173.10 175.73 2dg8 h ARG 167 N -1.24 0.26 -0.07 2.90 2.43 -2.00 -2.69 114.38 113.97 2dg8 h ARG 167 Ca -0.48 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 58.70 2dg8 h ARG 167 Cb 1.31 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.76 2dg8 h ARG 167 CO 0.62 0.17 -0.14 0.00 -1.51 0.00 0.00 179.97 179.11 2dg8 h ALA 168 N 1.85 -0.10 -0.44 2.80 0.00 -1.99 -0.19 119.26 121.19 2dg8 h ALA 168 Ca 0.11 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2dg8 h ALA 168 Cb 0.10 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2dg8 h ALA 168 CO -0.02 -0.61 0.23 1.25 0.00 0.00 0.00 179.25 180.10 2dg8 h LEU 169 N -0.20 0.33 -0.38 0.00 7.12 -1.86 -1.10 115.31 119.23 2dg8 h LEU 169 Ca 0.07 0.02 0.03 0.00 0.13 0.00 0.00 57.88 58.13 2dg8 h LEU 169 Cb 0.29 -0.04 -0.03 0.00 -0.53 0.00 0.00 40.66 40.35 2dg8 h LEU 169 CO -0.18 0.24 0.19 0.74 -0.13 0.00 0.00 178.44 179.30 2dg8 h THR 170 N 0.45 0.99 -0.45 1.05 2.02 -1.36 -1.89 112.91 113.71 2dg8 h THR 170 Ca 0.19 -0.14 -0.10 0.00 0.77 0.00 0.00 66.41 67.13 2dg8 h THR 170 Cb 0.09 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2dg8 h THR 170 CO -0.13 0.07 -0.12 0.25 0.37 0.00 0.00 175.52 175.96 2dg8 h LEU 171 N 0.40 0.89 -0.70 2.58 5.85 -0.75 -2.42 115.31 121.16 2dg8 h LEU 171 Ca 0.16 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2dg8 h LEU 171 Cb 0.05 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2dg8 h LEU 171 CO -0.10 1.05 0.37 -0.08 -0.34 0.00 0.00 178.44 179.34 2dg8 h GLU 172 N 0.72 0.99 -0.48 1.25 4.57 -1.05 0.14 114.58 120.72 2dg8 h GLU 172 Ca 0.11 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2dg8 h GLU 172 Cb 0.67 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 2dg8 h GLU 172 CO 0.05 0.75 0.28 0.00 -1.18 0.00 0.00 179.01 178.91 2dg8 h ALA 173 N 1.18 0.62 -0.69 2.92 0.00 -1.25 -1.42 119.26 120.63 2dg8 h ALA 173 Ca 0.25 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2dg8 h ALA 173 Cb 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2dg8 h ALA 173 CO -0.04 0.12 0.30 0.82 0.00 0.00 0.00 179.25 180.45 2dg8 h ILE 174 N 0.64 1.24 -0.77 0.00 2.04 -1.07 -1.69 117.51 117.90 2dg8 h ILE 174 Ca 0.17 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2dg8 h ILE 174 Cb 0.02 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 2dg8 h ILE 174 CO -0.03 0.29 0.45 0.00 0.00 0.00 0.00 178.15 178.86 2dg8 h ALA 175 N 1.14 1.35 -0.08 1.87 0.00 -0.28 -1.27 119.26 121.99 2dg8 h ALA 175 Ca 0.23 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 2dg8 h ALA 175 Cb 0.17 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2dg8 h ALA 175 CO -0.02 0.55 -0.45 0.00 0.00 0.00 0.00 179.25 179.33 2dg8 h ARG 176 N 1.06 0.44 0.00 0.00 3.08 -0.89 -2.96 114.38 115.11 2dg8 h ARG 176 Ca 0.27 -0.37 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 2dg8 h ARG 176 Cb -0.03 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2dg8 h ARG 176 CO -0.05 1.01 -0.32 0.97 -1.07 0.00 0.00 179.97 180.51 2dg8 h ILE 177 N -0.00 1.05 -0.53 2.04 6.09 -1.17 -2.28 117.51 122.72 2dg8 h ILE 177 Ca -0.03 -1.17 0.00 0.00 -1.37 0.00 0.00 64.86 62.28 2dg8 h ILE 177 Cb 1.11 1.66 0.00 0.00 0.47 0.00 0.00 36.82 40.06 2dg8 h ILE 177 CO 0.09 0.32 0.00 0.35 -3.07 0.00 0.00 178.15 175.84 2dg8 n THR 178 N -3.90 2.25 -2.64 2.19 -2.24 -0.49 -4.85 114.28 104.60 2dg8 n THR 178 Ca -0.02 -1.19 -0.43 0.00 -2.27 0.00 0.00 64.05 60.15 2dg8 n THR 178 Cb 0.39 -0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.38 2dg8 n THR 178 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2dg8 s THR 179 N -2.39 4.67 0.00 4.28 2.01 -0.86 -5.02 115.64 118.34 2dg8 s THR 179 Ca 0.48 1.97 0.00 0.00 0.31 0.00 0.00 61.69 64.44 2dg8 s THR 179 Cb 0.35 -4.27 0.00 0.00 0.01 0.00 0.00 72.50 68.59 2dg8 s THR 179 CO 0.16 -0.07 0.00 0.41 -0.69 0.00 0.00 174.62 174.43