#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dg8 n ARG 10 N 0.00 2.69 -2.90 -1.09 1.74 -1.26 -4.98 116.66 110.86 2dg8 n ARG 10 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 2dg8 n ARG 10 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2dg8 n ARG 10 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2dg8 n ARG 11 N 0.00 -2.53 0.27 5.56 3.00 -1.26 -4.75 116.66 116.95 2dg8 n ARG 11 Ca 0.00 2.17 0.12 0.00 -0.00 0.00 0.00 57.85 60.14 2dg8 n ARG 11 Cb 0.00 -4.31 0.77 0.00 0.00 0.00 0.00 32.46 28.91 2dg8 n ARG 11 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 2dg8 h GLU 12 N 2.90 0.00 -0.52 -0.14 4.57 -2.00 -2.45 114.58 116.94 2dg8 h GLU 12 Ca -0.04 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 2dg8 h GLU 12 Cb 0.50 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 2dg8 h GLU 12 CO 0.11 0.07 0.16 0.00 -1.18 0.00 0.00 179.01 178.17 2dg8 h ARG 13 N 0.00 0.81 -0.46 1.92 3.08 -1.95 -0.86 114.38 116.91 2dg8 h ARG 13 Ca -0.00 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 2dg8 h ARG 13 Cb 0.17 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2dg8 h ARG 13 CO 0.01 0.75 0.24 0.82 -1.07 0.00 0.00 179.97 180.71 2dg8 h ILE 14 N 0.71 1.18 -0.22 2.04 2.04 -1.75 -0.21 117.51 121.30 2dg8 h ILE 14 Ca 0.17 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2dg8 h ILE 14 Cb 0.28 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2dg8 h ILE 14 CO -0.01 0.19 0.11 -0.07 0.00 0.00 0.00 178.15 178.38 2dg8 h LEU 15 N 0.61 0.28 -0.31 1.44 3.38 -1.47 -0.20 115.31 119.03 2dg8 h LEU 15 Ca 0.16 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2dg8 h LEU 15 Cb 0.09 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2dg8 h LEU 15 CO -0.02 0.30 0.16 0.00 0.09 0.00 0.00 178.44 178.97 2dg8 h ALA 16 N 0.99 0.38 -0.43 1.53 0.00 -0.98 -1.89 119.26 118.85 2dg8 h ALA 16 Ca 0.08 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2dg8 h ALA 16 Cb 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2dg8 h ALA 16 CO -0.01 -0.22 0.01 0.00 0.00 0.00 0.00 179.25 179.03 2dg8 h ALA 17 N 1.16 1.22 -0.62 0.00 0.00 -0.87 -0.83 119.26 119.32 2dg8 h ALA 17 Ca 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dg8 h ALA 17 Cb 0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2dg8 h ALA 17 CO -0.09 0.52 0.37 1.15 0.00 0.00 0.00 179.25 181.20 2dg8 h THR 18 N 0.65 1.18 -0.38 0.00 2.02 -0.53 -0.36 112.91 115.49 2dg8 h THR 18 Ca 0.13 -0.41 -0.05 0.00 0.77 0.00 0.00 66.41 66.86 2dg8 h THR 18 Cb 0.39 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2dg8 h THR 18 CO 0.01 0.19 0.06 -0.07 0.37 0.00 0.00 175.52 176.08 2dg8 h LEU 19 N 0.84 0.60 -0.76 2.58 4.07 -0.85 -1.55 115.31 120.25 2dg8 h LEU 19 Ca 0.22 -0.26 0.04 0.00 0.08 0.00 0.00 57.88 57.96 2dg8 h LEU 19 Cb -0.02 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 41.51 2dg8 h LEU 19 CO -0.04 0.71 0.47 0.44 -1.08 0.00 0.00 178.44 178.94 2dg8 h ASP 20 N 0.47 0.75 -0.06 -0.43 3.32 -0.75 -1.41 116.42 118.32 2dg8 h ASP 20 Ca 0.12 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2dg8 h ASP 20 Cb 0.36 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2dg8 h ASP 20 CO 0.01 0.51 0.01 0.25 -1.72 0.00 0.00 179.24 178.29 2dg8 h LEU 21 N 0.89 0.09 -0.37 1.55 6.46 -0.83 -1.60 115.31 121.51 2dg8 h LEU 21 Ca 0.31 -0.26 0.05 0.00 -0.12 0.00 0.00 57.88 57.86 2dg8 h LEU 21 Cb 0.07 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 39.93 2dg8 h LEU 21 CO -0.13 0.33 0.09 0.40 -0.62 0.00 0.00 178.44 178.51 2dg8 h ILE 22 N -0.15 0.84 -0.47 4.05 2.04 -1.07 0.32 117.51 123.07 2dg8 h ILE 22 Ca 0.02 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.83 2dg8 h ILE 22 Cb 0.28 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2dg8 h ILE 22 CO 0.00 0.04 0.27 0.00 0.00 0.00 0.00 178.15 178.46 2dg8 h ALA 23 N 1.27 0.60 0.03 1.87 0.00 -1.17 0.87 119.26 122.72 2dg8 h ALA 23 Ca 0.17 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2dg8 h ALA 23 Cb 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dg8 h ALA 23 CO -0.21 -0.06 -0.19 0.93 0.00 0.00 0.00 179.25 179.72 2dg8 h GLU 24 N 0.53 0.08 -0.00 0.00 5.08 -0.88 -3.41 114.58 115.98 2dg8 h GLU 24 Ca 0.19 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2dg8 h GLU 24 Cb 0.05 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2dg8 h GLU 24 CO -0.10 1.01 -0.52 0.39 -1.00 0.00 0.00 179.01 178.78 2dg8 n GLU 25 N -4.51 2.06 0.00 2.33 1.02 0.11 -5.10 120.64 116.55 2dg8 n GLU 25 Ca -0.11 -0.33 0.00 0.00 -0.02 0.00 0.00 57.16 56.70 2dg8 n GLU 25 Cb 0.54 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 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 1.24 1.26 0.27 0.62 0.00 0.30 -4.56 105.19 104.32 2dg8 n GLY 26 Ca 0.04 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.47 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 0.73 0.00 -0.61 2.10 -1.88 -2.43 117.51 115.42 2dg8 h ILE 27 Ca 0.00 -0.20 -0.03 0.00 1.08 0.00 0.00 64.86 65.71 2dg8 h ILE 27 Cb 0.00 1.12 -0.00 0.00 -1.09 0.00 0.00 36.82 36.84 2dg8 h ILE 27 CO 0.00 0.05 -0.13 0.00 -1.08 0.00 0.00 178.15 176.99 2dg8 h ALA 28 N 1.95 1.08 -0.04 0.18 0.00 -1.96 -2.86 119.26 117.61 2dg8 h ALA 28 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dg8 h ALA 28 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2dg8 h ALA 28 CO 0.01 0.16 0.00 0.54 0.00 0.00 0.00 179.25 179.96 2dg8 n ARG 29 N -3.37 1.25 -2.31 0.00 5.12 -0.91 -4.84 116.66 111.60 2dg8 n ARG 29 Ca -0.00 -0.38 -0.43 0.00 -1.93 0.00 0.00 57.85 55.11 2dg8 n ARG 29 Cb 0.33 -1.37 -0.02 0.00 -1.16 0.00 0.00 32.46 30.23 2dg8 n ARG 29 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2dg8 s VAL 30 N -1.95 3.86 0.04 1.55 1.01 -1.08 -4.90 120.40 118.93 2dg8 s VAL 30 Ca 0.34 0.87 0.00 0.00 0.00 0.00 0.00 61.98 63.19 2dg8 s VAL 30 Cb 0.16 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2dg8 s VAL 30 CO 0.27 -0.72 -0.04 -0.94 0.00 0.00 0.00 175.10 173.67 2dg8 s SER 31 N 4.17 0.56 0.22 3.32 1.04 -1.26 -5.04 113.70 116.70 2dg8 s SER 31 Ca 0.63 -0.73 -0.09 0.00 0.48 0.00 0.00 55.95 56.24 2dg8 s SER 31 Cb -0.15 0.12 0.24 0.00 0.10 0.00 0.00 66.02 66.33 2dg8 s SER 31 CO 0.33 -0.40 1.84 0.45 0.98 0.00 0.00 173.24 176.44 2dg8 h HIS 32 N 3.92 0.84 -0.08 5.02 3.86 -1.99 -1.19 115.15 125.53 2dg8 h HIS 32 Ca -0.34 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 58.91 2dg8 h HIS 32 Cb 1.18 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 2dg8 h HIS 32 CO 0.61 0.45 0.02 -0.09 0.86 0.00 0.00 177.93 179.78 2dg8 h ARG 33 N 0.86 0.05 -0.46 2.45 2.43 -1.96 0.16 114.38 117.91 2dg8 h ARG 33 Ca 0.31 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.35 2dg8 h ARG 33 Cb 0.09 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2dg8 h ARG 33 CO -0.14 0.04 -0.22 0.00 -1.51 0.00 0.00 179.97 178.13 2dg8 h ARG 34 N 0.06 0.93 -0.39 0.20 3.08 -1.84 -2.56 114.38 113.86 2dg8 h ARG 34 Ca 0.04 -0.39 -0.10 0.00 0.07 0.00 0.00 59.98 59.59 2dg8 h ARG 34 Cb 0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2dg8 h ARG 34 CO -0.05 1.06 -0.15 0.82 -1.07 0.00 0.00 179.97 180.57 2dg8 h ILE 35 N 0.81 1.28 -0.82 2.04 2.04 -1.08 -1.78 117.51 120.00 2dg8 h ILE 35 Ca 0.11 -1.27 0.05 0.00 1.00 0.00 0.00 64.86 64.74 2dg8 h ILE 35 Cb 0.78 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 38.08 2dg8 h ILE 35 CO 0.06 0.42 0.51 0.00 0.00 0.00 0.00 178.15 179.15 2dg8 h ALA 36 N 0.82 1.10 -0.52 1.87 0.00 -0.64 0.24 119.26 122.13 2dg8 h ALA 36 Ca 0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2dg8 h ALA 36 Cb 0.70 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2dg8 h ALA 36 CO 0.05 0.27 0.08 1.96 0.00 0.00 0.00 179.25 181.62 2dg8 h GLN 37 N 0.95 0.86 -0.41 0.00 4.20 -1.26 -0.69 115.11 118.76 2dg8 h GLN 37 Ca 0.35 -0.23 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 2dg8 h GLN 37 Cb 0.11 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2dg8 h GLN 37 CO -0.15 0.85 -0.24 0.00 -0.67 0.00 0.00 178.83 178.62 2dg8 h ARG 38 N 0.74 0.89 0.00 1.46 3.08 -0.76 -3.10 114.38 116.69 2dg8 h ARG 38 Ca 0.16 -0.41 -0.06 0.00 0.07 0.00 0.00 59.98 59.74 2dg8 h ARG 38 Cb 0.41 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2dg8 h ARG 38 CO 0.01 1.05 -0.29 0.00 -1.07 0.00 0.00 179.97 179.68 2dg8 h ALA 39 N 0.81 1.02 -0.04 0.04 0.00 -0.45 -3.47 119.26 117.17 2dg8 h ALA 39 Ca 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2dg8 h ALA 39 Cb 0.81 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2dg8 h ALA 39 CO 0.07 0.36 -0.02 0.41 0.00 0.00 0.00 179.25 180.08 2dg8 n GLY 40 N 0.16 0.44 3.72 0.00 0.00 -0.29 -4.89 105.19 104.33 2dg8 n GLY 40 Ca -0.00 -1.05 -0.23 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.03 3.34 0.61 1.61 -7.23 -1.04 -5.06 120.40 110.61 2dg8 s VAL 41 Ca 0.00 -1.71 -0.16 0.00 -1.81 0.00 0.00 61.98 58.29 2dg8 s VAL 41 Cb 0.00 -3.00 -0.02 0.00 0.56 0.00 0.00 36.38 33.92 2dg8 s VAL 41 CO 0.00 -0.26 1.11 -2.16 -0.31 0.00 0.00 175.10 173.48 2dg8 s PRO 42 N -3.80 3.05 0.29 4.82 0.04 -1.26 -4.55 135.00 133.59 2dg8 s PRO 42 Ca 0.35 1.43 0.04 0.00 0.04 0.00 0.00 61.00 62.86 2dg8 s PRO 42 Cb -0.04 -1.98 0.66 0.00 0.04 0.00 0.00 34.50 33.18 2dg8 s PRO 42 CO 0.22 -1.06 1.78 1.25 0.04 0.00 0.00 177.00 179.24 2dg8 h LEU 43 N 0.45 0.76 -2.24 -3.56 5.85 -1.93 -1.39 115.31 113.25 2dg8 h LEU 43 Ca -0.48 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.36 2dg8 h LEU 43 Cb 1.25 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 2dg8 h LEU 43 CO 0.55 0.31 0.08 1.23 -0.34 0.00 0.00 178.44 180.27 2dg8 h GLY 44 N 0.78 0.00 2.00 3.75 0.00 -1.99 -2.27 103.07 105.34 2dg8 h GLY 44 Ca 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.86 2dg8 h GLY 44 CO -0.36 0.00 -0.04 1.76 0.00 0.00 0.00 176.54 177.90 2dg8 h SER 45 N 0.00 0.00 0.56 0.19 0.02 -1.61 -2.51 113.55 110.19 2dg8 h SER 45 Ca 0.04 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2dg8 h SER 45 Cb 0.21 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.75 2dg8 h SER 45 CO -0.00 0.04 -0.27 0.24 -1.14 0.00 0.00 176.83 175.70 2dg8 h MET 46 N 0.00 -0.72 0.00 3.45 2.07 -1.56 -2.19 114.93 115.98 2dg8 h MET 46 Ca -0.00 0.05 0.00 0.00 -2.07 0.00 0.00 59.70 57.68 2dg8 h MET 46 Cb 0.08 0.16 0.00 0.00 -1.87 0.00 0.00 31.60 29.97 2dg8 h MET 46 CO 0.01 -0.44 0.00 0.25 1.07 0.00 0.00 176.91 177.79 2dg8 n THR 47 N -5.38 0.04 0.06 2.22 -2.24 -1.16 -0.54 114.28 107.28 2dg8 n THR 47 Ca -0.12 0.01 -0.16 0.00 -2.27 0.00 0.00 64.05 61.51 2dg8 n THR 47 Cb 0.32 -0.53 -0.14 0.00 -2.10 0.00 0.00 70.33 67.88 2dg8 n THR 47 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2dg8 h TYR 48 N 0.00 0.43 0.00 4.78 3.20 -1.29 -3.39 116.97 120.70 2dg8 h TYR 48 Ca 0.00 -0.31 -0.18 0.00 3.14 0.00 0.00 58.73 61.38 2dg8 h TYR 48 Cb 0.18 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 2dg8 h TYR 48 CO 0.00 1.35 -2.12 0.72 -1.64 0.00 0.00 178.16 176.46 2dg8 n HIS 49 N -3.44 0.08 -4.56 -3.82 8.25 -0.84 -4.92 115.22 105.96 2dg8 n HIS 49 Ca -0.15 0.02 -0.21 0.00 -0.26 0.00 0.00 57.72 57.12 2dg8 n HIS 49 Cb 1.04 -0.77 -0.15 0.00 1.12 0.00 0.00 29.99 31.23 2dg8 n HIS 49 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2dg8 s PHE 50 N -3.02 1.15 0.10 4.41 0.08 0.30 -3.15 117.98 117.84 2dg8 s PHE 50 Ca -0.08 -0.24 0.34 0.00 0.12 0.00 0.00 56.93 57.06 2dg8 s PHE 50 Cb 0.10 -0.75 1.51 0.00 -0.57 0.00 0.00 43.02 43.31 2dg8 s PHE 50 CO 0.87 -0.04 2.00 1.79 -0.10 0.00 0.00 175.22 179.73 2dg8 h THR 51 N 4.96 0.00 0.00 0.64 1.35 -1.86 -3.38 112.91 114.61 2dg8 h THR 51 Ca -0.33 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2dg8 h THR 51 Cb 1.17 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2dg8 h THR 51 CO 0.49 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 2dg8 n GLY 52 N -0.26 1.14 0.37 5.82 0.00 -1.26 -4.98 105.19 106.02 2dg8 n GLY 52 Ca 0.00 -1.10 0.19 0.00 0.00 0.00 0.00 46.02 45.11 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 1.57 0.53 0.16 -0.61 5.03 -1.98 -1.65 117.51 120.56 2dg8 h ILE 53 Ca 0.00 -0.18 0.02 0.00 -0.12 0.00 0.00 64.86 64.58 2dg8 h ILE 53 Cb 0.00 -0.03 -0.04 0.00 -3.03 0.00 0.00 36.82 33.73 2dg8 h ILE 53 CO 0.00 0.09 -0.36 -0.08 -0.68 0.00 0.00 178.15 177.13 2dg8 h GLU 54 N 0.51 -0.59 -0.35 2.37 4.22 -1.99 0.26 114.58 119.02 2dg8 h GLU 54 Ca 0.63 0.04 0.00 0.00 0.08 0.00 0.00 59.36 60.11 2dg8 h GLU 54 Cb 1.33 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.70 2dg8 h GLU 54 CO -0.41 -0.39 0.23 0.37 -2.18 0.00 0.00 179.01 176.63 2dg8 h GLN 55 N -0.61 0.47 -0.57 1.92 4.15 -1.71 -1.70 115.11 117.06 2dg8 h GLN 55 Ca 0.02 -0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.49 2dg8 h GLN 55 Cb 0.62 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 28.15 2dg8 h GLN 55 CO -0.18 0.32 0.22 1.25 -1.93 0.00 0.00 178.83 178.51 2dg8 h LEU 56 N 0.47 0.24 -0.51 -2.39 5.85 -1.02 -1.13 115.31 116.83 2dg8 h LEU 56 Ca 0.13 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2dg8 h LEU 56 Cb -0.04 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2dg8 h LEU 56 CO -0.03 0.16 0.21 -0.07 -0.34 0.00 0.00 178.44 178.37 2dg8 h LEU 57 N 0.41 0.69 -0.07 2.25 4.07 -0.23 -0.50 115.31 121.93 2dg8 h LEU 57 Ca 0.28 -0.16 0.02 0.00 0.08 0.00 0.00 57.88 58.10 2dg8 h LEU 57 Cb 0.31 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 2dg8 h LEU 57 CO -0.27 0.66 -0.02 -0.09 -1.08 0.00 0.00 178.44 177.64 2dg8 h ARG 58 N 0.67 -0.00 -0.19 1.13 1.12 -0.59 -1.58 114.38 114.94 2dg8 h ARG 58 Ca 0.17 0.00 -0.16 0.00 -1.11 0.00 0.00 59.98 58.88 2dg8 h ARG 58 Cb 0.17 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.13 2dg8 h ARG 58 CO -0.02 -0.00 -0.55 0.93 -3.11 0.00 0.00 179.97 177.22 2dg8 h GLU 59 N -0.00 0.56 0.22 0.20 5.08 -1.12 -0.24 114.58 119.28 2dg8 h GLU 59 Ca 0.04 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 2dg8 h GLU 59 Cb 0.06 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2dg8 h GLU 59 CO -0.08 0.97 -0.11 0.00 -1.00 0.00 0.00 179.01 178.79 2dg8 h ALA 60 N 0.96 -0.29 0.00 3.43 0.00 -0.97 -0.91 119.26 121.48 2dg8 h ALA 60 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2dg8 h ALA 60 Cb 1.10 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2dg8 h ALA 60 CO 0.10 -0.60 0.00 0.74 0.00 0.00 0.00 179.25 179.49 2dg8 h PHE 61 N -0.42 0.00 -0.29 0.00 0.05 -1.31 -1.46 116.94 113.52 2dg8 h PHE 61 Ca -0.03 0.00 -0.13 0.00 3.82 0.00 0.00 57.97 61.63 2dg8 h PHE 61 Cb 0.32 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.27 2dg8 h PHE 61 CO -0.03 0.00 -0.33 0.78 -0.18 0.00 0.00 178.31 178.56 2dg8 h GLY 62 N 1.40 0.79 1.50 -1.45 0.00 -0.14 -0.81 103.07 104.36 2dg8 h GLY 62 Ca 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 47.33 46.40 2dg8 h GLY 62 CO 0.00 0.75 -0.22 3.21 0.00 0.00 0.00 176.54 180.28 2dg8 h ARG 63 N 0.47 0.59 -0.40 4.80 2.47 -0.18 -1.74 114.38 120.38 2dg8 h ARG 63 Ca 0.04 -0.22 -0.08 0.00 -1.26 0.00 0.00 59.98 58.47 2dg8 h ARG 63 Cb 0.91 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.18 2dg8 h ARG 63 CO 0.08 0.77 -0.04 0.35 0.56 0.00 0.00 179.97 181.68 2dg8 h PHE 64 N 0.52 0.81 -0.89 3.04 3.04 -1.22 -2.28 116.94 119.96 2dg8 h PHE 64 Ca 0.08 -0.16 0.02 0.00 3.98 0.00 0.00 57.97 61.89 2dg8 h PHE 64 Cb 0.67 -0.21 -0.05 0.00 2.56 0.00 0.00 35.95 38.92 2dg8 h PHE 64 CO 0.03 0.84 0.58 1.15 -2.02 0.00 0.00 178.31 178.88 2dg8 h THR 65 N 0.55 1.18 -0.48 4.41 2.02 -0.94 -0.26 112.91 119.40 2dg8 h THR 65 Ca 0.11 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.90 2dg8 h THR 65 Cb 0.54 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 2dg8 h THR 65 CO 0.03 0.21 0.31 0.44 0.37 0.00 0.00 175.52 176.88 2dg8 h ASP 66 N 1.15 0.55 -0.23 4.18 3.45 -1.00 -0.64 116.42 123.88 2dg8 h ASP 66 Ca 0.34 -0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.73 2dg8 h ASP 66 Cb -0.05 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.57 2dg8 h ASP 66 CO -0.10 0.41 -0.06 -0.74 -1.57 0.00 0.00 179.24 177.17 2dg8 h HIS 67 N 0.65 0.51 -0.54 4.55 2.76 -0.52 -2.64 115.15 119.93 2dg8 h HIS 67 Ca 0.18 -0.11 -0.08 0.00 -2.20 0.00 0.00 60.37 58.15 2dg8 h HIS 67 Cb -0.07 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 28.75 2dg8 h HIS 67 CO 0.00 0.69 0.01 0.82 -1.30 0.00 0.00 177.93 178.15 2dg8 h ILE 68 N 0.18 1.26 -0.87 6.26 1.08 -0.70 -2.40 117.51 122.33 2dg8 h ILE 68 Ca 0.06 -1.09 0.04 0.00 -0.39 0.00 0.00 64.86 63.48 2dg8 h ILE 68 Cb 0.53 0.91 -0.05 0.00 -3.07 0.00 0.00 36.82 35.13 2dg8 h ILE 68 CO 0.02 0.39 0.57 0.58 -0.69 0.00 0.00 178.15 179.02 2dg8 h VAL 69 N 0.81 1.12 -0.47 1.67 2.07 -1.14 -1.91 116.25 118.41 2dg8 h VAL 69 Ca 0.15 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2dg8 h VAL 69 Cb 0.52 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2dg8 h VAL 69 CO 0.03 0.19 0.17 0.00 0.02 0.00 0.00 177.57 177.98 2dg8 h ALA 70 N 1.50 0.61 -0.62 1.67 0.00 -1.11 -0.83 119.26 120.48 2dg8 h ALA 70 Ca 0.35 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2dg8 h ALA 70 Cb 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2dg8 h ALA 70 CO -0.11 0.24 0.37 0.28 0.00 0.00 0.00 179.25 180.03 2dg8 h VAL 71 N 0.62 1.18 -0.40 0.00 2.07 -0.88 0.39 116.25 119.23 2dg8 h VAL 71 Ca 0.15 -0.39 -0.11 0.00 0.82 0.00 0.00 66.70 67.17 2dg8 h VAL 71 Cb 0.23 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2dg8 h VAL 71 CO -0.01 0.19 -0.18 -0.26 0.02 0.00 0.00 177.57 177.33 2dg8 h PHE 72 N 0.86 0.95 0.16 1.57 0.04 -0.98 -2.59 116.94 116.94 2dg8 h PHE 72 Ca 0.22 -0.23 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2dg8 h PHE 72 Cb -0.03 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 37.90 2dg8 h PHE 72 CO 0.00 0.99 -0.08 -0.44 -0.60 0.00 0.00 178.31 178.18 2dg8 h ASP 73 N 0.64 -0.18 -0.58 2.17 3.32 -0.14 -0.19 116.42 121.46 2dg8 h ASP 73 Ca 0.09 -0.10 0.12 0.00 0.02 0.00 0.00 57.03 57.16 2dg8 h ASP 73 Cb 0.73 0.05 -0.09 0.00 0.22 0.00 0.00 39.33 40.23 2dg8 h ASP 73 CO 0.06 -0.01 0.05 -0.33 -1.72 0.00 0.00 179.24 177.28 2dg8 h GLU 74 N -0.34 0.16 0.18 3.56 5.08 -0.24 0.51 114.58 123.49 2dg8 h GLU 74 Ca -0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2dg8 h GLU 74 Cb 0.27 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2dg8 h GLU 74 CO 0.04 0.11 -0.09 0.45 -1.00 0.00 0.00 179.01 178.51 2dg8 h HIS 75 N 0.17 -0.23 0.00 4.33 3.86 -1.38 -3.39 115.15 118.51 2dg8 h HIS 75 Ca 0.30 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.44 2dg8 h HIS 75 Cb 0.47 0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2dg8 h HIS 75 CO -0.31 0.07 -0.32 -0.07 0.86 0.00 0.00 177.93 178.16 2dg8 h LEU 76 N -1.00 0.00 -1.47 2.43 3.38 -1.01 -3.33 115.31 114.32 2dg8 h LEU 76 Ca -0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2dg8 h LEU 76 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2dg8 h LEU 76 CO 0.04 0.32 -0.16 1.23 0.09 0.00 0.00 178.44 179.96 2dg8 h GLY 77 N 3.20 0.16 1.65 0.83 0.00 -0.10 -3.12 103.07 105.68 2dg8 h GLY 77 Ca -0.00 -0.10 -0.22 0.00 0.00 0.00 0.00 47.33 47.01 2dg8 h GLY 77 CO 0.04 0.09 -0.97 0.00 0.00 0.00 0.00 176.54 175.71 2dg8 h ALA 78 N 1.70 0.38 -0.70 3.60 0.00 -1.73 -3.47 119.26 119.03 2dg8 h ALA 78 Ca 0.03 -0.74 -0.59 0.00 0.00 0.00 0.00 54.91 53.60 2dg8 h ALA 78 Cb 0.38 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.15 2dg8 h ALA 78 CO 0.02 0.88 0.30 0.00 0.00 0.00 0.00 179.25 180.46 2dg8 n ALA 79 N -2.51 -1.66 -0.01 0.00 0.00 -1.18 -4.89 120.51 110.26 2dg8 n ALA 79 Ca -0.06 0.38 -0.15 0.00 0.00 0.00 0.00 53.44 53.61 2dg8 n ALA 79 Cb 0.85 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.87 2dg8 n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dg8 n ALA 80 N 2.09 1.16 -3.39 0.00 0.00 -1.26 -4.94 120.51 114.17 2dg8 n ALA 80 Ca 0.19 -0.66 -0.07 0.00 0.00 0.00 0.00 53.44 52.90 2dg8 n ALA 80 Cb -0.00 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 2dg8 n ALA 80 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dg8 n ASP 81 N -3.28 -0.31 -0.20 0.00 5.68 -1.26 -5.04 116.55 112.13 2dg8 n ASP 81 Ca -0.25 -1.69 -0.08 0.00 -0.50 0.00 0.00 54.79 52.27 2dg8 n ASP 81 Cb 1.05 0.66 0.02 0.00 -1.14 0.00 0.00 41.12 41.71 2dg8 n ASP 81 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2dg8 h ARG 82 N 0.00 0.87 -0.94 0.11 3.08 -1.95 -0.69 114.38 114.86 2dg8 h ARG 82 Ca -0.08 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 2dg8 h ARG 82 Cb 0.40 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.27 2dg8 h ARG 82 CO 0.12 0.78 0.56 -0.44 -1.07 0.00 0.00 179.97 179.91 2dg8 h ASP 83 N 0.79 1.13 0.64 7.04 3.45 -2.00 -0.29 116.42 127.18 2dg8 h ASP 83 Ca 0.18 -0.07 -0.16 0.00 0.43 0.00 0.00 57.03 57.41 2dg8 h ASP 83 Cb 0.26 -0.29 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 2dg8 h ASP 83 CO -0.01 0.87 -0.73 -0.33 -1.57 0.00 0.00 179.24 177.47 2dg8 h GLU 84 N 1.29 0.07 -0.41 3.56 5.08 -1.93 -2.79 114.58 119.47 2dg8 h GLU 84 Ca 0.34 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.59 2dg8 h GLU 84 Cb -0.05 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2dg8 h GLU 84 CO -0.06 0.77 0.09 0.00 -1.00 0.00 0.00 179.01 178.81 2dg8 h ALA 85 N 1.21 0.54 -0.33 3.43 0.00 -0.22 0.99 119.26 124.87 2dg8 h ALA 85 Ca -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2dg8 h ALA 85 Cb 1.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2dg8 h ALA 85 CO 0.10 0.22 0.12 0.00 0.00 0.00 0.00 179.25 179.70 2dg8 h ARG 86 N 0.52 0.50 -0.56 0.00 3.08 -1.06 0.41 114.38 117.26 2dg8 h ARG 86 Ca 0.13 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2dg8 h ARG 86 Cb 0.33 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 2dg8 h ARG 86 CO 0.00 0.51 0.35 0.93 -1.07 0.00 0.00 179.97 180.69 2dg8 h GLU 87 N 0.38 0.76 -0.56 0.04 4.39 -1.35 -0.98 114.58 117.26 2dg8 h GLU 87 Ca 0.11 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2dg8 h GLU 87 Cb 0.20 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 2dg8 h GLU 87 CO -0.01 0.54 0.32 0.00 -1.16 0.00 0.00 179.01 178.70 2dg8 h ALA 88 N 1.18 0.72 -0.67 3.43 0.00 -0.50 0.08 119.26 123.50 2dg8 h ALA 88 Ca 0.20 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2dg8 h ALA 88 Cb -0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2dg8 h ALA 88 CO -0.04 0.23 0.44 0.28 0.00 0.00 0.00 179.25 180.16 2dg8 h VAL 89 N 0.76 1.15 -0.52 0.00 2.07 -0.50 0.31 116.25 119.52 2dg8 h VAL 89 Ca 0.20 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.43 2dg8 h VAL 89 Cb 0.03 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.95 2dg8 h VAL 89 CO -0.03 0.16 0.32 0.00 0.02 0.00 0.00 177.57 178.04 2dg8 h ALA 90 N 1.26 0.66 0.19 1.67 0.00 -0.63 0.81 119.26 123.22 2dg8 h ALA 90 Ca 0.25 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2dg8 h ALA 90 Cb -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2dg8 h ALA 90 CO -0.07 0.05 -0.24 -0.44 0.00 0.00 0.00 179.25 178.55 2dg8 h ASP 91 N 0.65 -0.66 -0.26 0.00 3.45 0.24 -1.84 116.42 118.00 2dg8 h ASP 91 Ca 0.20 0.07 0.06 0.00 0.43 0.00 0.00 57.03 57.79 2dg8 h ASP 91 Cb -0.02 0.24 -0.07 0.00 -0.56 0.00 0.00 39.33 38.92 2dg8 h ASP 91 CO -0.07 -0.35 -0.20 0.25 -1.57 0.00 0.00 179.24 177.30 2dg8 h LEU 92 N -0.49 -0.66 -0.42 1.55 5.85 0.13 -0.41 115.31 120.86 2dg8 h LEU 92 Ca 0.01 0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.94 2dg8 h LEU 92 Cb 0.48 0.32 -0.08 0.00 0.37 0.00 0.00 40.66 41.75 2dg8 h LEU 92 CO -0.09 -0.24 -0.13 0.58 -0.34 0.00 0.00 178.44 178.22 2dg8 h VAL 93 N -0.19 0.52 -0.23 1.05 2.07 -0.62 0.64 116.25 119.49 2dg8 h VAL 93 Ca 0.14 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.55 2dg8 h VAL 93 Cb 0.41 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2dg8 h VAL 93 CO -0.37 0.00 -0.31 0.45 0.02 0.00 0.00 177.57 177.35 2dg8 h HIS 94 N -0.03 0.55 -0.12 1.57 3.86 -0.86 -2.22 115.15 117.89 2dg8 h HIS 94 Ca 0.21 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 2dg8 h HIS 94 Cb 0.35 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 2dg8 h HIS 94 CO -0.39 0.74 -0.08 1.49 0.86 0.00 0.00 177.93 180.54 2dg8 h GLU 95 N 0.41 0.28 -0.01 2.45 4.81 -0.33 -0.99 114.58 121.20 2dg8 h GLU 95 Ca 0.05 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2dg8 h GLU 95 Cb 0.76 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 2dg8 h GLU 95 CO 0.06 0.64 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.89 2dg8 h LEU 96 N -0.09 0.02 0.00 1.64 3.38 -0.85 -2.95 115.31 116.45 2dg8 h LEU 96 Ca 0.02 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2dg8 h LEU 96 Cb 0.57 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2dg8 h LEU 96 CO 0.02 0.04 -1.79 -1.54 0.09 0.00 0.00 178.44 175.27 2dg8 n SER 97 N -4.50 0.28 -3.01 -0.43 3.41 -0.84 -4.69 113.62 103.83 2dg8 n SER 97 Ca -0.03 0.11 -0.15 0.00 -0.26 0.00 0.00 58.87 58.55 2dg8 n SER 97 Cb 0.11 1.31 -0.00 0.00 -0.26 0.00 0.00 64.21 65.37 2dg8 n SER 97 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2dg8 n GLU 98 N -2.50 1.02 0.00 4.33 0.28 -0.38 -4.38 120.64 119.01 2dg8 n GLU 98 Ca -0.08 -3.17 0.00 0.00 -0.16 0.00 0.00 57.16 53.75 2dg8 n GLU 98 Cb 0.69 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 32.07 2dg8 n GLU 98 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2dg8 n ASP 99 N 0.18 0.00 -3.40 -1.84 10.43 -1.12 -4.86 116.55 115.93 2dg8 n ASP 99 Ca 0.19 0.00 -0.16 0.00 2.57 0.00 0.00 54.79 57.38 2dg8 n ASP 99 Cb 0.71 0.00 -0.10 0.00 1.84 0.00 0.00 41.12 43.57 2dg8 n ASP 99 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2dg8 s SER 100 N -0.39 1.48 0.28 -2.24 0.15 -1.26 -4.99 113.70 106.72 2dg8 s SER 100 Ca 0.00 -0.60 -0.02 0.00 0.70 0.00 0.00 55.95 56.03 2dg8 s SER 100 Cb 0.00 0.56 0.38 0.00 -1.71 0.00 0.00 66.02 65.26 2dg8 s SER 100 CO 0.00 -0.37 1.83 -0.61 1.20 0.00 0.00 173.24 175.28 2dg8 h GLN 101 N 8.26 0.87 0.30 5.44 5.75 -1.94 -1.48 115.11 132.30 2dg8 h GLN 101 Ca -0.14 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.19 2dg8 h GLN 101 Cb 1.09 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.48 2dg8 h GLN 101 CO 0.32 0.76 -0.40 -0.09 -2.65 0.00 0.00 178.83 176.77 2dg8 h ARG 102 N 0.84 -0.73 -0.98 1.69 2.43 -1.96 0.94 114.38 116.62 2dg8 h ARG 102 Ca 0.19 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.49 2dg8 h ARG 102 Cb 0.27 0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 29.92 2dg8 h ARG 102 CO -0.01 -0.48 0.63 -0.44 -1.51 0.00 0.00 179.97 178.16 2dg8 h ASP 103 N -0.75 0.96 -0.30 -3.80 5.19 -1.91 0.98 116.42 116.79 2dg8 h ASP 103 Ca -0.01 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.39 2dg8 h ASP 103 Cb 0.71 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 2dg8 h ASP 103 CO -0.13 0.58 0.08 0.25 -3.12 0.00 0.00 179.24 176.91 2dg8 h LEU 104 N 1.07 0.44 0.14 1.55 5.85 -0.75 -0.57 115.31 123.05 2dg8 h LEU 104 Ca 0.44 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2dg8 h LEU 104 Cb 0.29 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2dg8 h LEU 104 CO -0.19 0.54 -0.07 0.58 -0.34 0.00 0.00 178.44 178.96 2dg8 h VAL 105 N 0.32 0.93 -1.00 1.05 2.07 -0.04 -1.09 116.25 118.49 2dg8 h VAL 105 Ca 0.10 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 67.39 2dg8 h VAL 105 Cb 0.27 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2dg8 h VAL 105 CO -0.00 0.07 0.65 -0.07 0.02 0.00 0.00 177.57 178.24 2dg8 h LEU 106 N -0.32 1.04 -0.60 2.57 3.38 -0.80 0.23 115.31 120.81 2dg8 h LEU 106 Ca -0.02 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2dg8 h LEU 106 Cb 0.26 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2dg8 h LEU 106 CO 0.03 0.67 0.35 0.74 0.09 0.00 0.00 178.44 180.32 2dg8 h THR 107 N 1.18 1.18 -0.14 0.22 2.02 -0.85 -1.01 112.91 115.52 2dg8 h THR 107 Ca 0.43 -0.43 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 2dg8 h THR 107 Cb 0.15 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2dg8 h THR 107 CO -0.17 0.19 -0.52 1.56 0.37 0.00 0.00 175.52 176.96 2dg8 h GLN 108 N 0.82 0.38 -0.58 6.66 1.08 0.16 -2.09 115.11 121.54 2dg8 h GLN 108 Ca 0.21 -0.22 -0.08 0.00 -1.45 0.00 0.00 58.65 57.11 2dg8 h GLN 108 Cb 0.00 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 2dg8 h GLN 108 CO -0.04 0.81 0.06 0.93 -0.95 0.00 0.00 178.83 179.64 2dg8 h GLU 109 N 0.30 0.98 -0.55 1.46 4.39 -0.31 -2.19 114.58 118.66 2dg8 h GLU 109 Ca 0.01 -0.28 -0.09 0.00 0.34 0.00 0.00 59.36 59.34 2dg8 h GLU 109 Cb 1.01 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.53 2dg8 h GLU 109 CO 0.09 0.95 -0.00 1.25 -1.16 0.00 0.00 179.01 180.14 2dg8 h LEU 110 N 0.87 0.91 -0.76 1.33 5.85 -1.02 -1.31 115.31 121.18 2dg8 h LEU 110 Ca 0.17 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2dg8 h LEU 110 Cb 0.47 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2dg8 h LEU 110 CO 0.02 0.97 0.35 1.88 -0.34 0.00 0.00 178.44 181.31 2dg8 h TYR 111 N 0.86 1.12 -0.21 1.25 0.99 -1.18 0.15 116.97 119.95 2dg8 h TYR 111 Ca 0.16 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 60.80 2dg8 h TYR 111 Cb 0.51 -0.34 -0.01 0.00 1.00 0.00 0.00 36.73 37.89 2dg8 h TYR 111 CO 0.03 0.83 0.03 1.15 -0.00 0.00 0.00 178.16 180.21 2dg8 h THR 112 N 1.08 1.22 -0.04 -2.88 2.02 -1.14 0.98 112.91 114.16 2dg8 h THR 112 Ca 0.26 -0.74 0.01 0.00 0.77 0.00 0.00 66.41 66.71 2dg8 h THR 112 Cb 0.15 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2dg8 h THR 112 CO -0.03 0.23 -0.01 0.25 0.37 0.00 0.00 175.52 176.33 2dg8 h LEU 113 N 0.15 -0.04 -1.92 2.58 5.85 -0.98 -1.30 115.31 119.65 2dg8 h LEU 113 Ca 0.06 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2dg8 h LEU 113 Cb 0.32 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2dg8 h LEU 113 CO 0.00 -0.01 0.06 0.00 -0.34 0.00 0.00 178.44 178.15 2dg8 h ALA 114 N 1.04 1.95 -0.11 1.25 0.00 -0.57 0.33 119.26 123.15 2dg8 h ALA 114 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2dg8 h ALA 114 Cb 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dg8 h ALA 114 CO -0.04 0.04 -0.04 0.00 0.00 0.00 0.00 179.25 179.21 2dg8 h ALA 115 N 1.94 0.16 -0.16 0.00 0.00 0.09 -3.25 119.26 118.04 2dg8 h ALA 115 Ca 0.04 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2dg8 h ALA 115 Cb 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2dg8 h ALA 115 CO -0.01 -0.08 -0.27 0.00 0.00 0.00 0.00 179.25 178.89 2dg8 h ARG 116 N -0.11 0.46 -4.27 0.00 3.08 -0.50 -3.40 114.38 109.64 2dg8 h ARG 116 Ca 0.03 -0.29 -0.65 0.00 0.07 0.00 0.00 59.98 59.14 2dg8 h ARG 116 Cb 0.48 0.03 -0.40 0.00 0.08 0.00 0.00 29.97 30.16 2dg8 h ARG 116 CO 0.01 0.88 -0.70 -0.65 -1.07 0.00 0.00 179.97 178.45 2dg8 s GLN 117 N -4.09 1.59 0.56 0.04 -0.21 0.11 -4.98 119.66 112.68 2dg8 s GLN 117 Ca -0.13 -2.06 0.10 0.00 0.02 0.00 0.00 55.36 53.28 2dg8 s GLN 117 Cb 0.06 -3.19 0.56 0.00 1.00 0.00 0.00 33.01 31.43 2dg8 s GLN 117 CO 0.79 -0.99 1.26 -1.00 -2.12 0.00 0.00 175.29 173.22 2dg8 h PRO 118 N 7.30 0.00 0.00 2.91 0.13 -1.79 -1.27 132.00 139.28 2dg8 h PRO 118 Ca -0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 2dg8 h PRO 118 Cb 0.98 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2dg8 h PRO 118 CO 0.56 0.00 -0.09 0.00 -0.23 0.00 0.00 178.00 178.24 2dg8 h ALA 119 N 0.54 1.70 -0.00 -0.56 0.00 -1.92 -2.06 119.26 116.96 2dg8 h ALA 119 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2dg8 h ALA 119 Cb 1.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2dg8 h ALA 119 CO 0.00 0.11 -0.25 0.66 0.00 0.00 0.00 179.25 179.77 2dg8 n TYR 120 N -4.22 0.00 -0.32 0.00 4.02 -0.48 -4.08 117.16 112.08 2dg8 n TYR 120 Ca -0.03 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.91 2dg8 n TYR 120 Cb 0.17 -0.25 0.24 0.00 -0.02 0.00 0.00 39.34 39.48 2dg8 n TYR 120 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dg8 h ARG 121 N 0.40 1.00 -0.50 -0.72 3.08 -1.55 -1.89 114.38 114.20 2dg8 h ARG 121 Ca 0.00 -0.06 0.12 0.00 0.07 0.00 0.00 59.98 60.11 2dg8 h ARG 121 Cb 0.46 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2dg8 h ARG 121 CO 0.00 0.66 0.35 1.05 -1.07 0.00 0.00 179.97 180.97 2dg8 h GLU 122 N 1.03 0.13 -0.34 0.04 9.09 -1.76 -1.35 114.58 121.43 2dg8 h GLU 122 Ca 0.42 -0.01 -0.10 0.00 0.05 0.00 0.00 59.36 59.72 2dg8 h GLU 122 Cb 0.27 -0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.32 2dg8 h GLU 122 CO -0.17 0.09 -0.20 -0.07 0.05 0.00 0.00 179.01 178.70 2dg8 h LEU 123 N 0.14 0.64 -0.45 3.06 3.38 -1.62 -2.91 115.31 117.55 2dg8 h LEU 123 Ca 0.24 -0.21 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 2dg8 h LEU 123 Cb 0.76 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2dg8 h LEU 123 CO -0.03 0.85 -0.39 0.71 0.09 0.00 0.00 178.44 179.66 2dg8 h THR 124 N 0.57 1.28 -0.05 0.22 1.35 -1.35 -2.95 112.91 111.98 2dg8 h THR 124 Ca 0.09 -1.57 0.01 0.00 -0.55 0.00 0.00 66.41 64.39 2dg8 h THR 124 Cb 0.66 1.42 -0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2dg8 h THR 124 CO 0.05 0.52 0.18 0.45 -0.25 0.00 0.00 175.52 176.47 2dg8 h HIS 125 N 0.70 0.00 -0.37 4.73 3.86 -1.28 -2.78 115.15 120.01 2dg8 h HIS 125 Ca 0.06 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.19 2dg8 h HIS 125 Cb 0.97 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.43 2dg8 h HIS 125 CO 0.06 0.00 -0.08 0.93 0.86 0.00 0.00 177.93 179.70 2dg8 h GLU 126 N 0.00 0.70 0.00 2.45 5.08 -1.48 0.34 114.58 121.67 2dg8 h GLU 126 Ca 0.02 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 2dg8 h GLU 126 Cb 0.38 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2dg8 h GLU 126 CO -0.00 0.85 -0.34 0.11 -1.00 0.00 0.00 179.01 178.63 2dg8 h TRP 127 N 0.50 0.00 -0.03 4.33 0.09 -1.68 -2.42 115.95 116.75 2dg8 h TRP 127 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 58.89 59.07 2dg8 h TRP 127 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.82 2dg8 h TRP 127 CO 0.05 0.34 -0.01 0.52 0.09 0.00 0.00 178.44 179.43 2dg8 h MET 128 N 0.00 0.06 -0.07 0.12 2.86 -1.39 -1.01 114.93 115.50 2dg8 h MET 128 Ca -0.00 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2dg8 h MET 128 Cb 1.23 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.86 2dg8 h MET 128 CO 0.04 0.40 -0.07 0.00 1.06 0.00 0.00 176.91 178.34 2dg8 h ARG 129 N -0.29 -0.09 -0.87 1.72 3.08 -0.28 -1.80 114.38 115.84 2dg8 h ARG 129 Ca 0.01 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2dg8 h ARG 129 Cb 0.38 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 2dg8 h ARG 129 CO 0.00 -0.06 0.49 -0.09 -1.07 0.00 0.00 179.97 179.24 2dg8 h ARG 130 N -0.09 1.20 -0.40 0.04 9.65 -1.44 0.25 114.38 123.59 2dg8 h ARG 130 Ca 0.06 -0.13 0.08 0.00 -1.10 0.00 0.00 59.98 58.88 2dg8 h ARG 130 Cb 0.17 -0.24 -0.07 0.00 -1.39 0.00 0.00 29.97 28.45 2dg8 h ARG 130 CO -0.13 0.87 -0.03 1.03 2.80 0.00 0.00 179.97 184.51 2dg8 h SER 131 N 1.20 -0.22 -0.42 -3.80 0.87 -0.78 -0.21 113.55 110.19 2dg8 h SER 131 Ca 0.31 0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 60.83 2dg8 h SER 131 Cb 0.00 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2dg8 h SER 131 CO -0.05 -0.07 -0.25 0.03 -0.53 0.00 0.00 176.83 175.96 2dg8 h ARG 132 N 0.07 0.94 -0.59 2.24 3.08 -0.67 -0.70 114.38 118.74 2dg8 h ARG 132 Ca 0.19 -0.41 0.10 0.00 0.07 0.00 0.00 59.98 59.93 2dg8 h ARG 132 Cb 0.28 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.23 2dg8 h ARG 132 CO -0.35 1.07 0.18 0.28 -1.07 0.00 0.00 179.97 180.08 2dg8 h VAL 133 N 0.80 0.73 -0.09 2.04 2.07 0.71 0.21 116.25 122.72 2dg8 h VAL 133 Ca 0.10 -0.12 -0.14 0.00 0.82 0.00 0.00 66.70 67.36 2dg8 h VAL 133 Cb 0.81 0.36 0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2dg8 h VAL 133 CO 0.07 0.06 -0.48 0.45 0.02 0.00 0.00 177.57 177.69 2dg8 h HIS 134 N 0.34 0.66 -0.22 1.57 3.86 -0.94 -3.28 115.15 117.15 2dg8 h HIS 134 Ca 0.30 -0.29 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 2dg8 h HIS 134 Cb 0.40 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 2dg8 h HIS 134 CO -0.20 1.07 -0.08 -0.07 0.86 0.00 0.00 177.93 179.51 2dg8 h LEU 135 N 0.07 0.31 0.00 2.43 3.38 -0.71 -0.93 115.31 119.86 2dg8 h LEU 135 Ca -0.03 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2dg8 h LEU 135 Cb 1.13 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2dg8 h LEU 135 CO 0.10 0.44 0.00 -0.62 0.09 0.00 0.00 178.44 178.45 2dg8 n GLU 136 N -4.28 0.04 0.23 1.13 1.02 0.70 0.01 120.64 119.50 2dg8 n GLU 136 Ca 0.00 0.25 0.11 0.00 -0.02 0.00 0.00 57.16 57.50 2dg8 n GLU 136 Cb 0.25 -1.50 0.51 0.00 -0.02 0.00 0.00 31.44 30.69 2dg8 n GLU 136 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2dg8 h LYS 137 N 0.00 0.00 0.00 3.49 1.63 -1.25 -3.35 116.57 117.09 2dg8 h LYS 137 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2dg8 h LYS 137 Cb 0.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 2dg8 h LYS 137 CO 0.00 0.18 -0.64 0.72 -3.45 0.00 0.00 179.45 176.27 2dg8 n HIS 138 N -3.37 0.00 -4.30 1.91 8.25 -0.64 -5.05 115.22 112.03 2dg8 n HIS 138 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 2dg8 n HIS 138 Cb 0.40 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.40 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 -1.54 2.57 0.87 4.41 0.08 0.10 -4.91 117.98 119.56 2dg8 s PHE 139 Ca 0.00 -0.24 -0.11 0.00 0.12 0.00 0.00 56.93 56.70 2dg8 s PHE 139 Cb 0.00 -1.32 0.12 0.00 -0.57 0.00 0.00 43.02 41.25 2dg8 s PHE 139 CO 0.00 0.44 1.16 0.16 -0.10 0.00 0.00 175.22 176.88 2dg8 s ASP 140 N -2.39 3.22 0.26 1.36 1.47 -1.26 -3.93 116.67 115.39 2dg8 s ASP 140 Ca 0.21 2.21 -0.03 0.00 1.18 0.00 0.00 52.55 56.12 2dg8 s ASP 140 Cb -0.10 -2.57 0.52 0.00 -0.34 0.00 0.00 42.92 40.43 2dg8 s ASP 140 CO 0.12 -2.91 1.70 -0.65 0.68 0.00 0.00 175.17 174.11 2dg8 h PRO 141 N -1.56 0.35 0.25 2.11 0.11 -1.94 -1.30 132.00 130.02 2dg8 h PRO 141 Ca -0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2dg8 h PRO 141 Cb 1.27 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2dg8 h PRO 141 CO 0.43 0.23 -0.12 0.78 -0.21 0.00 0.00 178.00 179.11 2dg8 h GLY 142 N 0.36 -0.35 0.34 -0.55 0.00 -2.00 -1.87 103.07 98.99 2dg8 h GLY 142 Ca 0.45 0.13 0.07 0.00 0.00 0.00 0.00 47.33 47.98 2dg8 h GLY 142 CO -0.48 -0.13 -0.08 -0.84 0.00 0.00 0.00 176.54 175.01 2dg8 h THR 143 N -0.38 0.67 -0.97 4.70 2.02 -1.81 -0.93 112.91 116.22 2dg8 h THR 143 Ca -0.03 -0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.25 2dg8 h THR 143 Cb 0.29 0.66 -0.08 0.00 -1.74 0.00 0.00 68.15 67.28 2dg8 h THR 143 CO 0.06 0.00 0.62 0.00 0.37 0.00 0.00 175.52 176.56 2dg8 h ALA 144 N 1.33 1.57 -0.29 6.16 0.00 -1.05 0.36 119.26 127.35 2dg8 h ALA 144 Ca 0.16 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 2dg8 h ALA 144 Cb 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2dg8 h ALA 144 CO -0.34 0.21 -0.54 -0.09 0.00 0.00 0.00 179.25 178.49 2dg8 h ARG 145 N 0.96 0.87 -0.51 0.00 2.43 -0.47 -1.70 114.38 115.95 2dg8 h ARG 145 Ca 0.46 -0.55 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 2dg8 h ARG 145 Cb 0.46 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2dg8 h ARG 145 CO -0.23 1.19 0.10 1.96 -1.51 0.00 0.00 179.97 181.49 2dg8 h GLN 146 N 0.65 0.83 -0.80 0.20 4.20 -0.50 -2.80 115.11 116.89 2dg8 h GLN 146 Ca 0.01 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.48 2dg8 h GLN 146 Cb 1.15 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.78 2dg8 h GLN 146 CO 0.12 0.81 0.38 1.25 -0.67 0.00 0.00 178.83 180.73 2dg8 h LEU 147 N 0.72 1.05 -0.94 1.46 5.85 -0.90 -1.84 115.31 120.70 2dg8 h LEU 147 Ca 0.16 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2dg8 h LEU 147 Cb 0.37 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2dg8 h LEU 147 CO 0.01 0.88 0.22 -0.78 -0.34 0.00 0.00 178.44 178.43 2dg8 h ASP 148 N 1.14 0.92 -0.31 1.25 3.58 -1.11 0.17 116.42 122.06 2dg8 h ASP 148 Ca 0.28 -0.15 -0.07 0.00 0.42 0.00 0.00 57.03 57.50 2dg8 h ASP 148 Cb 0.12 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 2dg8 h ASP 148 CO -0.03 0.85 -0.05 0.00 -2.88 0.00 0.00 179.24 177.13 2dg8 h ALA 149 N 1.27 1.14 -0.15 -0.78 0.00 -1.20 -1.67 119.26 117.88 2dg8 h ALA 149 Ca 0.22 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2dg8 h ALA 149 Cb 0.25 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dg8 h ALA 149 CO -0.01 0.55 -0.13 1.25 0.00 0.00 0.00 179.25 180.90 2dg8 h LEU 150 N 0.65 0.38 -0.66 0.00 5.85 -0.53 -1.71 115.31 119.29 2dg8 h LEU 150 Ca 0.12 -0.47 0.13 0.00 0.84 0.00 0.00 57.88 58.51 2dg8 h LEU 150 Cb 0.47 -0.11 -0.10 0.00 0.37 0.00 0.00 40.66 41.29 2dg8 h LEU 150 CO 0.02 0.77 0.13 0.40 -0.34 0.00 0.00 178.44 179.42 2dg8 h ILE 151 N 0.00 0.56 0.04 4.05 2.04 -0.49 0.20 117.51 123.92 2dg8 h ILE 151 Ca 0.03 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.82 2dg8 h ILE 151 Cb 0.66 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2dg8 h ILE 151 CO 0.03 0.04 -0.11 -0.08 0.00 0.00 0.00 178.15 178.04 2dg8 h GLU 152 N 0.24 -0.19 -0.41 2.37 4.57 -1.11 -1.31 114.58 118.73 2dg8 h GLU 152 Ca 0.36 0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.44 2dg8 h GLU 152 Cb 0.58 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 2dg8 h GLU 152 CO -0.47 -0.13 -0.20 0.78 -1.18 0.00 0.00 179.01 177.81 2dg8 h GLY 153 N -0.20 0.88 1.06 1.92 0.00 -0.39 -2.23 103.07 104.12 2dg8 h GLY 153 Ca 0.03 -0.74 -0.10 0.00 0.00 0.00 0.00 47.33 46.51 2dg8 h GLY 153 CO -0.08 0.68 -0.05 1.41 0.00 0.00 0.00 176.54 178.50 2dg8 h LEU 154 N 0.71 0.99 -0.54 3.11 3.38 -0.52 -0.51 115.31 121.93 2dg8 h LEU 154 Ca 0.10 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 2dg8 h LEU 154 Cb 0.72 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2dg8 h LEU 154 CO 0.06 1.08 0.15 0.74 0.09 0.00 0.00 178.44 180.55 2dg8 h THR 155 N 0.87 1.24 0.29 0.22 2.02 -1.19 -0.49 112.91 115.87 2dg8 h THR 155 Ca 0.15 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 2dg8 h THR 155 Cb 0.60 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2dg8 h THR 155 CO 0.04 0.31 -0.14 0.25 0.37 0.00 0.00 175.52 176.35 2dg8 h LEU 156 N 0.76 -0.33 -0.76 2.58 7.12 -1.19 -0.29 115.31 123.19 2dg8 h LEU 156 Ca 0.17 -0.09 -0.01 0.00 0.13 0.00 0.00 57.88 58.08 2dg8 h LEU 156 Cb 0.32 0.09 -0.04 0.00 -0.53 0.00 0.00 40.66 40.49 2dg8 h LEU 156 CO -0.00 -0.11 0.43 0.45 -0.13 0.00 0.00 178.44 179.07 2dg8 h HIS 157 N -0.53 1.04 -0.40 1.25 3.86 -1.03 -1.23 115.15 118.10 2dg8 h HIS 157 Ca -0.04 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 2dg8 h HIS 157 Cb 0.39 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 2dg8 h HIS 157 CO -0.02 0.72 0.17 0.00 0.86 0.00 0.00 177.93 179.66 2dg8 h ARG 158 N 1.05 0.60 -0.22 2.45 3.08 -1.03 -1.95 114.38 118.37 2dg8 h ARG 158 Ca 0.27 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2dg8 h ARG 158 Cb 0.02 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2dg8 h ARG 158 CO -0.05 0.56 0.11 0.00 -1.07 0.00 0.00 179.97 179.53 2dg8 h ALA 159 N 1.01 0.29 -0.62 0.04 0.00 -0.61 -3.19 119.26 116.17 2dg8 h ALA 159 Ca 0.14 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2dg8 h ALA 159 Cb 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2dg8 h ALA 159 CO -0.01 -0.17 0.07 1.28 0.00 0.00 0.00 179.25 180.42 2dg8 n LEU 160 N -4.86 5.82 -4.85 0.00 4.77 -0.50 -4.96 117.00 112.42 2dg8 n LEU 160 Ca -0.03 -2.98 -0.35 0.00 -0.03 0.00 0.00 56.01 52.62 2dg8 n LEU 160 Cb 0.09 -0.70 -0.06 0.00 -2.33 0.00 0.00 43.42 40.42 2dg8 n LEU 160 CO 0.35 0.67 0.16 0.00 -1.33 0.00 0.00 177.39 177.24 2dg8 s ALA 161 N -2.81 3.65 0.26 -1.18 0.00 -0.73 -4.96 121.76 115.99 2dg8 s ALA 161 Ca 0.54 -0.23 -0.05 0.00 0.00 0.00 0.00 51.96 52.23 2dg8 s ALA 161 Cb 0.42 -2.42 0.50 0.00 0.00 0.00 0.00 23.12 21.63 2dg8 s ALA 161 CO 0.15 0.50 1.64 -0.09 0.00 0.00 0.00 175.76 177.96 2dg8 h ARG 162 N 3.77 0.12 -2.98 0.00 2.43 -1.91 -3.32 114.38 112.49 2dg8 h ARG 162 Ca -0.49 -0.01 -0.44 0.00 -0.81 0.00 0.00 59.98 58.23 2dg8 h ARG 162 Cb 1.20 -0.03 -0.40 0.00 -0.42 0.00 0.00 29.97 30.32 2dg8 h ARG 162 CO 0.65 0.08 -0.73 -1.21 -1.51 0.00 0.00 179.97 177.25 2dg8 s GLU 163 N -6.08 0.08 0.64 0.20 8.01 -1.26 -5.14 118.70 115.15 2dg8 s GLU 163 Ca -0.13 -0.05 -0.17 0.00 0.01 0.00 0.00 54.97 54.63 2dg8 s GLU 163 Cb 0.23 -1.74 -0.07 0.00 -4.31 0.00 0.00 34.13 28.24 2dg8 s GLU 163 CO 0.76 -0.67 0.49 -0.35 0.01 0.00 0.00 175.26 175.50 2dg8 n PRO 164 N 5.28 0.41 -1.97 0.39 -0.04 -1.25 -4.97 135.00 132.85 2dg8 n PRO 164 Ca -0.07 0.17 -0.29 0.00 -0.04 0.00 0.00 63.50 63.28 2dg8 n PRO 164 Cb 0.49 -1.73 0.07 0.00 -0.04 0.00 0.00 33.50 32.29 2dg8 n PRO 164 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2dg8 s HIS 165 N -1.81 3.06 0.79 0.54 -3.43 -1.26 -5.07 115.29 108.11 2dg8 s HIS 165 Ca 0.67 0.77 -0.08 0.00 -0.80 0.00 0.00 55.06 55.61 2dg8 s HIS 165 Cb -0.40 -3.30 0.12 0.00 -1.43 0.00 0.00 32.58 27.57 2dg8 s HIS 165 CO 0.56 -1.51 1.11 0.20 -2.00 0.00 0.00 174.74 173.10 2dg8 s GLY 166 N -4.50 1.73 0.25 -1.38 0.00 -1.26 -4.98 107.32 97.18 2dg8 s GLY 166 Ca 0.60 -1.21 -0.05 0.00 0.00 0.00 0.00 44.72 44.06 2dg8 s GLY 166 CO 0.49 -0.64 1.87 -0.09 0.00 0.00 0.00 173.10 174.73 2dg8 h ARG 167 N -0.93 1.17 -0.68 2.90 2.43 -1.98 -2.95 114.38 114.33 2dg8 h ARG 167 Ca -0.42 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 2dg8 h ARG 167 Cb 1.28 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 2dg8 h ARG 167 CO 0.48 0.86 0.43 0.00 -1.51 0.00 0.00 179.97 180.24 2dg8 h ALA 168 N 1.32 1.48 -0.18 2.80 0.00 -1.98 -0.15 119.26 122.56 2dg8 h ALA 168 Ca 0.29 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 2dg8 h ALA 168 Cb 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2dg8 h ALA 168 CO -0.05 0.47 -0.41 1.25 0.00 0.00 0.00 179.25 180.51 2dg8 h LEU 169 N 0.93 0.67 -0.54 0.00 5.85 -1.92 -0.40 115.31 119.90 2dg8 h LEU 169 Ca 0.25 -0.57 -0.09 0.00 0.84 0.00 0.00 57.88 58.31 2dg8 h LEU 169 Cb -0.08 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2dg8 h LEU 169 CO -0.05 1.11 -0.02 0.71 -0.34 0.00 0.00 178.44 179.85 2dg8 h THR 170 N 0.26 1.27 -0.77 1.05 1.35 -1.38 -0.88 112.91 113.80 2dg8 h THR 170 Ca -0.00 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 2dg8 h THR 170 Cb 1.02 0.92 -0.04 0.00 -1.73 0.00 0.00 68.15 68.32 2dg8 h THR 170 CO 0.09 0.41 0.48 0.25 -0.25 0.00 0.00 175.52 176.49 2dg8 h LEU 171 N 0.85 0.90 -0.14 3.87 5.85 -1.01 0.68 115.31 126.31 2dg8 h LEU 171 Ca 0.15 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2dg8 h LEU 171 Cb 0.56 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2dg8 h LEU 171 CO 0.03 0.68 0.09 -0.08 -0.34 0.00 0.00 178.44 178.81 2dg8 h GLU 172 N 1.05 0.20 -0.32 1.25 4.57 -0.31 -1.50 114.58 119.51 2dg8 h GLU 172 Ca 0.28 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.35 2dg8 h GLU 172 Cb -0.07 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 2dg8 h GLU 172 CO -0.06 0.19 -0.18 0.00 -1.18 0.00 0.00 179.01 177.78 2dg8 h ALA 173 N 1.00 1.08 -0.68 2.92 0.00 -0.47 -2.14 119.26 120.97 2dg8 h ALA 173 Ca 0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2dg8 h ALA 173 Cb 0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2dg8 h ALA 173 CO -0.01 0.56 0.26 0.82 0.00 0.00 0.00 179.25 180.88 2dg8 h ILE 174 N 0.53 1.25 -0.55 0.00 2.04 -0.66 -1.57 117.51 118.54 2dg8 h ILE 174 Ca 0.09 -0.79 -0.07 0.00 1.00 0.00 0.00 64.86 65.09 2dg8 h ILE 174 Cb 0.61 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2dg8 h ILE 174 CO 0.04 0.31 0.08 0.00 0.00 0.00 0.00 178.15 178.58 2dg8 h ALA 175 N 1.11 0.74 -0.17 1.87 0.00 -0.89 -1.82 119.26 120.10 2dg8 h ALA 175 Ca 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2dg8 h ALA 175 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2dg8 h ALA 175 CO -0.02 0.49 0.02 0.00 0.00 0.00 0.00 179.25 179.74 2dg8 h ARG 176 N 0.82 0.29 0.00 0.00 3.08 -1.20 -2.81 114.38 114.56 2dg8 h ARG 176 Ca 0.17 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2dg8 h ARG 176 Cb 0.43 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 2dg8 h ARG 176 CO 0.01 0.48 -0.08 0.97 -1.07 0.00 0.00 179.97 180.28 2dg8 h ILE 177 N 0.06 0.50 -0.59 2.04 6.09 -1.22 -2.22 117.51 122.17 2dg8 h ILE 177 Ca 0.05 -0.38 0.00 0.00 -1.37 0.00 0.00 64.86 63.16 2dg8 h ILE 177 Cb 0.34 1.25 0.00 0.00 0.47 0.00 0.00 36.82 38.88 2dg8 h ILE 177 CO 0.01 0.08 0.00 0.35 -3.07 0.00 0.00 178.15 175.52 2dg8 n THR 178 N -3.63 2.31 -3.68 2.19 -2.24 -0.69 -4.85 114.28 103.69 2dg8 n THR 178 Ca -0.02 -1.34 -0.37 0.00 -2.27 0.00 0.00 64.05 60.05 2dg8 n THR 178 Cb 0.19 -0.08 -0.10 0.00 -2.10 0.00 0.00 70.33 68.24 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 -2.34 5.22 0.40 4.28 2.01 -0.84 -5.03 115.64 119.35 2dg8 s THR 179 Ca 0.52 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.69 2dg8 s THR 179 Cb 0.37 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 2dg8 s THR 179 CO 0.20 0.33 0.10 0.42 -0.69 0.00 0.00 174.62 174.98 2dg8 s THR 180 N 1.21 0.76 -1.00 -0.82 -4.23 -1.26 -5.02 115.64 105.27 2dg8 s THR 180 Ca 0.07 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.84 2dg8 s THR 180 Cb -0.14 -2.41 0.09 0.00 1.34 0.00 0.00 72.50 71.37 2dg8 s THR 180 CO 0.06 0.00 1.60 0.47 -0.54 0.00 0.00 174.62 176.20 2dg8 n ASP 181 N -1.19 0.32 0.00 3.99 8.00 -1.26 -5.26 116.55 121.15 2dg8 n ASP 181 Ca -0.07 0.01 0.14 0.00 0.71 0.00 0.00 54.79 55.58 2dg8 n ASP 181 Cb 0.65 -0.01 0.81 0.00 -0.02 0.00 0.00 41.12 42.55 2dg8 n ASP 181 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35