#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1syq s MET 1 N 0.00 4.38 0.66 -1.40 -1.94 -1.26 -4.99 119.30 114.75 1syq s MET 1 Ca 0.00 2.11 -0.16 0.00 -1.71 0.00 0.00 55.69 55.93 1syq s MET 1 Cb 0.00 -3.15 -0.00 0.00 2.01 0.00 0.00 34.83 33.68 1syq s MET 1 CO 0.00 -0.23 1.17 -1.25 -0.01 0.00 0.00 175.02 174.69 1syq s PRO 2 N -0.59 2.67 -0.16 2.03 0.04 -1.26 -5.03 135.00 132.69 1syq s PRO 2 Ca 0.55 1.65 -0.06 0.00 0.04 0.00 0.00 61.00 63.17 1syq s PRO 2 Cb -0.38 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1syq s PRO 2 CO 0.42 -1.40 0.05 0.08 0.04 0.00 0.00 177.00 176.19 1syq s VAL 3 N -1.98 4.70 -0.41 -0.36 1.01 -1.26 -5.07 120.40 117.03 1syq s VAL 3 Ca 0.73 -0.07 -0.18 0.00 0.00 0.00 0.00 61.98 62.46 1syq s VAL 3 Cb -0.26 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 33.05 1syq s VAL 3 CO 0.39 0.50 0.47 -0.36 0.00 0.00 0.00 175.10 176.10 1syq s PHE 4 N 0.07 3.16 0.02 5.22 0.08 -1.26 -4.98 117.98 120.29 1syq s PHE 4 Ca 0.05 -0.22 0.10 0.00 0.12 0.00 0.00 56.93 56.98 1syq s PHE 4 Cb -0.12 -2.95 -0.19 0.00 -0.57 0.00 0.00 43.02 39.19 1syq s PHE 4 CO 0.01 -0.68 1.03 0.45 -0.10 0.00 0.00 175.22 175.93 1syq h HIS 5 N 8.69 0.00 -1.78 0.36 3.86 -1.97 -3.46 115.15 120.86 1syq h HIS 5 Ca -0.27 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.37 1syq h HIS 5 Cb 1.11 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.49 1syq h HIS 5 CO 0.66 0.93 -0.56 0.95 0.86 0.00 0.00 177.93 180.76 1syq s THR 6 N -2.71 2.54 0.30 2.45 -4.23 -1.26 -4.22 115.64 108.51 1syq s THR 6 Ca -0.01 -1.82 0.08 0.00 -1.18 0.00 0.00 61.69 58.76 1syq s THR 6 Cb 0.09 -2.92 0.03 0.00 1.34 0.00 0.00 72.50 71.04 1syq s THR 6 CO 0.81 -0.11 1.69 0.03 -0.54 0.00 0.00 174.62 176.51 1syq h ARG 7 N 1.62 0.16 0.09 3.99 3.08 -1.45 -2.27 114.38 119.61 1syq h ARG 7 Ca -0.43 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.53 1syq h ARG 7 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1syq h ARG 7 CO 0.68 0.59 -0.05 1.15 -1.07 0.00 0.00 179.97 181.28 1syq h THR 8 N 0.13 1.09 -0.93 2.04 2.02 -1.93 -2.09 112.91 113.26 1syq h THR 8 Ca 0.01 -0.74 0.08 0.00 0.77 0.00 0.00 66.41 66.53 1syq h THR 8 Cb 0.86 1.57 -0.07 0.00 -1.74 0.00 0.00 68.15 68.77 1syq h THR 8 CO 0.07 0.18 0.60 0.40 0.37 0.00 0.00 175.52 177.13 1syq h ILE 9 N -0.47 1.01 -0.49 3.11 2.04 -1.95 -1.79 117.51 118.98 1syq h ILE 9 Ca -0.01 -0.34 -0.11 0.00 1.00 0.00 0.00 64.86 65.40 1syq h ILE 9 Cb 0.39 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 1syq h ILE 9 CO 0.02 0.18 -0.14 -0.33 0.00 0.00 0.00 178.15 177.88 1syq h GLU 10 N 0.99 0.93 -0.37 2.37 5.08 -1.27 -0.49 114.58 121.82 1syq h GLU 10 Ca 0.42 -0.34 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 1syq h GLU 10 Cb 0.32 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1syq h GLU 10 CO -0.18 1.00 -0.32 0.66 -1.00 0.00 0.00 179.01 179.17 1syq h SER 11 N 0.82 0.86 -0.05 1.42 4.64 -0.63 -0.16 113.55 120.45 1syq h SER 11 Ca 0.13 -0.36 -0.06 0.00 -0.47 0.00 0.00 61.79 61.02 1syq h SER 11 Cb 0.68 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1syq h SER 11 CO 0.05 1.11 -0.22 0.40 -0.87 0.00 0.00 176.83 177.30 1syq h ILE 12 N 0.69 1.46 0.00 0.95 2.04 -1.17 -3.40 117.51 118.07 1syq h ILE 12 Ca 0.07 -1.67 -0.32 0.00 1.00 0.00 0.00 64.86 63.94 1syq h ILE 12 Cb 0.88 2.41 -0.06 0.00 -0.74 0.00 0.00 36.82 39.31 1syq h ILE 12 CO 0.08 0.47 -1.97 0.18 0.00 0.00 0.00 178.15 176.90 1syq n LEU 13 N -4.53 0.60 -0.23 1.44 4.77 -0.21 -4.50 117.00 114.34 1syq n LEU 13 Ca -0.08 0.25 0.02 0.00 -0.03 0.00 0.00 56.01 56.17 1syq n LEU 13 Cb 0.45 0.26 0.14 0.00 -2.33 0.00 0.00 43.42 41.93 1syq n LEU 13 CO 0.39 0.44 1.03 -0.08 -1.33 0.00 0.00 177.39 177.85 1syq h GLU 14 N 0.00 0.50 -0.91 3.23 4.57 -1.19 -1.40 114.58 119.38 1syq h GLU 14 Ca -0.39 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 57.75 1syq h GLU 14 Cb 2.10 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 30.54 1syq h GLU 14 CO 0.06 0.33 0.54 -1.35 -1.18 0.00 0.00 179.01 177.41 1syq h PRO 15 N 0.51 1.24 -0.36 0.92 0.11 -1.79 -0.46 132.00 132.17 1syq h PRO 15 Ca 0.35 -0.12 -0.13 0.00 0.11 0.00 0.00 66.00 66.21 1syq h PRO 15 Cb 0.42 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1syq h PRO 15 CO -0.31 0.87 -0.31 -0.24 -0.21 0.00 0.00 178.00 177.81 1syq h VAL 16 N 1.25 1.28 -0.57 3.15 3.04 -1.65 -0.84 116.25 121.91 1syq h VAL 16 Ca 0.32 -1.46 -0.01 0.00 -1.01 0.00 0.00 66.70 64.54 1syq h VAL 16 Cb -0.04 1.33 -0.03 0.00 -2.01 0.00 0.00 31.29 30.54 1syq h VAL 16 CO -0.06 0.48 0.30 0.00 -1.01 0.00 0.00 177.57 177.29 1syq h ALA 17 N 0.98 1.47 -0.46 3.17 0.00 -0.77 -0.44 119.26 123.20 1syq h ALA 17 Ca 0.07 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1syq h ALA 17 Cb 0.85 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1syq h ALA 17 CO 0.07 0.44 -0.23 1.96 0.00 0.00 0.00 179.25 181.49 1syq h GLN 18 N 0.79 0.96 -0.67 0.00 4.20 -0.73 -2.70 115.11 116.96 1syq h GLN 18 Ca 0.20 -0.42 -0.03 0.00 0.06 0.00 0.00 58.65 58.47 1syq h GLN 18 Cb 0.03 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1syq h GLN 18 CO -0.03 1.08 0.31 1.96 -0.67 0.00 0.00 178.83 181.48 1syq h GLN 19 N 0.83 0.97 -0.05 1.46 4.20 0.33 -1.04 115.11 121.80 1syq h GLN 19 Ca 0.10 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1syq h GLN 19 Cb 0.81 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1syq h GLN 19 CO 0.07 0.76 0.01 0.82 -0.67 0.00 0.00 178.83 179.82 1syq h ILE 20 N 0.96 1.18 -0.66 2.54 2.04 -1.07 -2.23 117.51 120.28 1syq h ILE 20 Ca 0.23 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.56 1syq h ILE 20 Cb 0.12 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 1syq h ILE 20 CO -0.03 0.15 0.43 0.28 0.00 0.00 0.00 178.15 178.99 1syq h SER 21 N -0.13 0.70 -0.70 1.72 0.02 -1.23 -0.98 113.55 112.94 1syq h SER 21 Ca 0.02 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1syq h SER 21 Cb 0.23 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1syq h SER 21 CO 0.00 0.49 0.19 -0.74 -1.14 0.00 0.00 176.83 175.63 1syq h HIS 22 N 0.82 1.16 -0.47 3.45 -0.00 -1.05 -1.24 115.15 117.81 1syq h HIS 22 Ca 0.26 -0.13 -0.12 0.00 -0.00 0.00 0.00 60.37 60.38 1syq h HIS 22 Cb 0.02 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.08 1syq h HIS 22 CO -0.00 0.93 -0.17 1.25 -0.00 0.00 0.00 177.93 179.94 1syq h LEU 23 N 1.06 0.96 -0.33 0.26 5.85 -0.59 0.13 115.31 122.66 1syq h LEU 23 Ca 0.23 -0.38 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 1syq h LEU 23 Cb 0.34 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1syq h LEU 23 CO -0.00 1.13 0.05 0.58 -0.34 0.00 0.00 178.44 179.86 1syq h VAL 24 N 0.79 1.24 -0.61 1.05 2.07 -1.11 -1.93 116.25 117.75 1syq h VAL 24 Ca 0.11 -0.83 -0.09 0.00 0.82 0.00 0.00 66.70 66.71 1syq h VAL 24 Cb 0.74 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1syq h VAL 24 CO 0.06 0.28 0.01 0.40 0.02 0.00 0.00 177.57 178.33 1syq h ILE 25 N 0.38 1.26 -0.94 4.57 1.08 -1.18 -2.81 117.51 119.87 1syq h ILE 25 Ca 0.10 -1.14 0.01 0.00 -0.39 0.00 0.00 64.86 63.44 1syq h ILE 25 Cb 0.35 0.78 -0.05 0.00 -3.07 0.00 0.00 36.82 34.84 1syq h ILE 25 CO 0.01 0.42 0.62 -0.03 -0.69 0.00 0.00 178.15 178.48 1syq h MET 26 N 0.97 1.23 0.00 2.37 4.05 -0.56 -2.24 114.93 120.75 1syq h MET 26 Ca 0.17 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 1syq h MET 26 Cb 0.55 -0.28 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 1syq h MET 26 CO 0.03 0.81 0.00 0.72 0.23 0.00 0.00 176.91 178.70 1syq n HIS 27 N -4.40 0.00 0.85 1.39 8.25 -0.74 -2.21 115.22 118.36 1syq n HIS 27 Ca 0.11 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.69 1syq n HIS 27 Cb 0.03 -0.08 0.10 0.00 1.12 0.00 0.00 29.99 31.15 1syq n HIS 27 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1syq n GLU 28 N -1.08 0.10 -2.92 -0.41 1.02 -0.84 -4.45 120.64 112.06 1syq n GLU 28 Ca 0.14 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.88 1syq n GLU 28 Cb 0.10 -1.54 -0.05 0.00 -0.02 0.00 0.00 31.44 29.93 1syq n GLU 28 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1syq s GLU 29 N -3.07 4.55 0.34 3.49 2.02 -0.94 -4.97 118.70 120.12 1syq s GLU 29 Ca 0.08 1.16 0.02 0.00 0.02 0.00 0.00 54.97 56.25 1syq s GLU 29 Cb 0.16 -3.36 0.61 0.00 0.10 0.00 0.00 34.13 31.64 1syq s GLU 29 CO 0.77 0.28 1.98 0.78 0.02 0.00 0.00 175.26 179.09 1syq h GLY 30 N 5.58 0.87 2.00 -1.39 0.00 -1.89 -2.03 103.07 106.21 1syq h GLY 30 Ca -0.44 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.52 1syq h GLY 30 CO 0.71 0.34 -0.07 0.83 0.00 0.00 0.00 176.54 178.35 1syq h GLU 31 N 0.83 0.00 0.00 4.80 3.07 -1.93 -3.31 114.58 118.05 1syq h GLU 31 Ca 0.22 0.00 -0.43 0.00 -0.50 0.00 0.00 59.36 58.65 1syq h GLU 31 Cb -0.03 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.81 1syq h GLU 31 CO -0.04 0.07 -2.46 0.28 -1.40 0.00 0.00 179.01 175.45 1syq n VAL 32 N -3.42 1.52 -2.14 3.13 0.31 -0.95 -4.81 118.33 111.98 1syq n VAL 32 Ca -0.02 -0.44 -0.37 0.00 -0.01 0.00 0.00 64.34 63.51 1syq n VAL 32 Cb 0.21 -1.73 0.01 0.00 -0.91 0.00 0.00 33.84 31.42 1syq n VAL 32 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1syq s ASP 33 N -7.13 5.72 0.00 4.52 2.15 -0.81 -2.52 116.67 118.61 1syq s ASP 33 Ca -0.37 2.36 0.00 0.00 0.43 0.00 0.00 52.55 54.98 1syq s ASP 33 Cb 0.12 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 1syq s ASP 33 CO 0.54 -1.23 0.00 0.61 -0.17 0.00 0.00 175.17 174.92 1syq n GLY 34 N 0.44 3.03 3.78 2.66 0.00 -1.26 -4.89 105.19 108.95 1syq n GLY 34 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1syq n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1syq s LYS 35 N -0.16 3.91 0.36 1.61 3.01 -1.05 -4.99 119.74 122.43 1syq s LYS 35 Ca 0.00 1.58 -0.28 0.00 -1.01 0.00 0.00 55.97 56.27 1syq s LYS 35 Cb 0.00 -2.38 -0.10 0.00 -1.01 0.00 0.00 37.83 34.34 1syq s LYS 35 CO 0.00 -0.38 1.32 0.00 0.51 0.00 0.00 175.35 176.80 1syq s ALA 36 N -1.68 3.44 -0.10 5.17 0.00 -1.26 -4.88 121.76 122.45 1syq s ALA 36 Ca 0.62 1.28 -0.27 0.00 0.00 0.00 0.00 51.96 53.60 1syq s ALA 36 Cb -0.23 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.37 1syq s ALA 36 CO 0.29 -0.73 0.86 0.42 0.00 0.00 0.00 175.76 176.60 1syq s ILE 37 N -1.18 4.90 1.23 0.00 -1.09 -0.73 -5.04 121.20 119.30 1syq s ILE 37 Ca 0.51 1.75 -0.15 0.00 -2.23 0.00 0.00 60.65 60.54 1syq s ILE 37 Cb -0.40 -4.18 0.30 0.00 -1.58 0.00 0.00 42.46 36.60 1syq s ILE 37 CO 0.53 0.11 0.91 -2.65 -1.23 0.00 0.00 174.94 172.60 1syq n PRO 38 N 4.54 -2.90 -1.86 2.79 -0.02 -1.26 -4.80 135.00 131.49 1syq n PRO 38 Ca 0.04 -0.83 -0.42 0.00 -2.02 0.00 0.00 63.50 60.27 1syq n PRO 38 Cb 0.50 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 1syq n PRO 38 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1syq s ASP 39 N -2.42 6.56 0.00 2.55 2.15 -1.26 -4.91 116.67 119.34 1syq s ASP 39 Ca 0.68 2.51 0.11 0.00 0.43 0.00 0.00 52.55 56.27 1syq s ASP 39 Cb -0.23 -2.55 0.26 0.00 -0.30 0.00 0.00 42.92 40.10 1syq s ASP 39 CO 0.65 -0.95 1.17 0.18 -0.17 0.00 0.00 175.17 176.04 1syq n LEU 40 N 6.48 2.71 -0.07 -1.34 4.77 -1.26 -4.72 117.00 123.57 1syq n LEU 40 Ca 0.17 -1.79 -0.10 0.00 -0.03 0.00 0.00 56.01 54.27 1syq n LEU 40 Cb 0.41 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1syq n LEU 40 CO 0.64 0.65 0.61 0.74 -1.33 0.00 0.00 177.39 178.71 1syq h THR 41 N 2.05 0.19 -0.07 -5.08 2.02 -1.91 0.16 112.91 110.27 1syq h THR 41 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1syq h THR 41 Cb 0.67 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1syq h THR 41 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1syq h ALA 42 N 0.46 0.09 -0.51 6.16 0.00 -1.99 0.12 119.26 123.58 1syq h ALA 42 Ca 0.13 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1syq h ALA 42 Cb 0.57 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1syq h ALA 42 CO -0.48 -0.23 0.34 -1.35 0.00 0.00 0.00 179.25 177.53 1syq h PRO 43 N -0.16 0.65 -0.13 0.00 0.11 -1.85 -1.39 132.00 129.22 1syq h PRO 43 Ca 0.02 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 65.91 1syq h PRO 43 Cb 0.34 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.30 1syq h PRO 43 CO 0.00 0.43 -0.65 0.28 -0.21 0.00 0.00 178.00 177.85 1syq h VAL 44 N 0.66 1.34 -0.75 3.15 2.07 -0.57 -2.44 116.25 119.72 1syq h VAL 44 Ca 0.19 -1.97 0.01 0.00 0.82 0.00 0.00 66.70 65.76 1syq h VAL 44 Cb -0.03 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1syq h VAL 44 CO -0.04 0.60 0.50 0.00 0.02 0.00 0.00 177.57 178.65 1syq h ALA 45 N 0.92 1.49 -0.20 1.67 0.00 0.01 0.13 119.26 123.28 1syq h ALA 45 Ca -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1syq h ALA 45 Cb 1.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1syq h ALA 45 CO 0.12 0.46 0.06 0.00 0.00 0.00 0.00 179.25 179.89 1syq h ALA 46 N 1.54 0.26 -0.34 0.00 0.00 -1.09 -1.36 119.26 118.27 1syq h ALA 46 Ca 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1syq h ALA 46 Cb -0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1syq h ALA 46 CO -0.07 -0.12 0.22 0.28 0.00 0.00 0.00 179.25 179.56 1syq h VAL 47 N 0.14 1.10 -0.93 0.00 2.07 -0.90 -0.84 116.25 116.88 1syq h VAL 47 Ca 0.06 -0.21 0.12 0.00 0.82 0.00 0.00 66.70 67.50 1syq h VAL 47 Cb 0.24 0.63 -0.09 0.00 -1.52 0.00 0.00 31.29 30.55 1syq h VAL 47 CO -0.00 0.10 0.56 1.56 0.02 0.00 0.00 177.57 179.80 1syq h GLN 48 N 0.45 0.84 -0.49 1.57 4.20 -0.64 0.16 115.11 121.20 1syq h GLN 48 Ca 0.12 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 1syq h GLN 48 Cb -0.03 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 1syq h GLN 48 CO -0.03 0.55 0.08 0.00 -0.67 0.00 0.00 178.83 178.77 1syq h ALA 49 N 1.53 0.65 -0.11 3.87 0.00 -0.65 -1.09 119.26 123.46 1syq h ALA 49 Ca 0.47 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 1syq h ALA 49 Cb 0.52 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1syq h ALA 49 CO -0.29 0.38 -0.54 0.00 0.00 0.00 0.00 179.25 178.80 1syq h ALA 50 N 0.97 0.86 -0.29 0.00 0.00 -0.56 -0.80 119.26 119.44 1syq h ALA 50 Ca 0.15 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1syq h ALA 50 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1syq h ALA 50 CO 0.01 0.69 -0.13 0.28 0.00 0.00 0.00 179.25 180.09 1syq h VAL 51 N 0.26 1.29 -0.61 0.00 2.07 -0.63 -0.98 116.25 117.66 1syq h VAL 51 Ca 0.00 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.26 1syq h VAL 51 Cb 1.04 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 1syq h VAL 51 CO 0.09 0.39 0.22 -1.28 0.02 0.00 0.00 177.57 177.01 1syq h SER 52 N 0.35 0.86 -0.56 0.57 0.87 -1.09 -0.76 113.55 113.79 1syq h SER 52 Ca 0.07 -0.19 0.02 0.00 -1.23 0.00 0.00 61.79 60.45 1syq h SER 52 Cb 0.65 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 1syq h SER 52 CO 0.04 0.82 0.35 -1.13 -0.53 0.00 0.00 176.83 176.38 1syq h ASN 53 N 0.86 0.59 -0.62 6.23 -1.24 -1.04 -2.10 115.58 118.26 1syq h ASN 53 Ca 0.20 -0.01 -0.08 0.00 0.71 0.00 0.00 56.30 57.13 1syq h ASN 53 Cb 0.24 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.13 1syq h ASN 53 CO -0.01 0.42 0.09 0.25 -1.29 0.00 0.00 177.43 176.89 1syq h LEU 54 N 0.71 1.00 -0.96 0.34 5.85 -0.71 -1.78 115.31 119.77 1syq h LEU 54 Ca 0.22 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 1syq h LEU 54 Cb -0.03 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 1syq h LEU 54 CO -0.07 1.01 0.03 0.58 -0.34 0.00 0.00 178.44 179.65 1syq h VAL 55 N 0.95 1.24 -0.28 1.05 2.07 -0.99 -0.78 116.25 119.51 1syq h VAL 55 Ca 0.19 -0.95 -0.14 0.00 0.82 0.00 0.00 66.70 66.61 1syq h VAL 55 Cb 0.45 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1syq h VAL 55 CO 0.01 0.34 -0.38 0.03 0.02 0.00 0.00 177.57 177.59 1syq h ARG 56 N 0.74 0.76 -0.67 1.57 3.08 -1.13 0.05 114.38 118.78 1syq h ARG 56 Ca 0.15 -0.44 -0.06 0.00 0.07 0.00 0.00 59.98 59.70 1syq h ARG 56 Cb 0.41 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 1syq h ARG 56 CO 0.01 1.07 0.16 0.28 -1.07 0.00 0.00 179.97 180.42 1syq h VAL 57 N 0.51 1.26 -0.51 2.04 2.07 -1.19 0.12 116.25 120.55 1syq h VAL 57 Ca 0.03 -0.95 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 1syq h VAL 57 Cb 0.97 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1syq h VAL 57 CO 0.09 0.36 0.08 1.23 0.02 0.00 0.00 177.57 179.35 1syq h GLY 58 N 0.99 0.92 1.51 2.17 0.00 -1.04 -0.59 103.07 107.04 1syq h GLY 58 Ca 0.21 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 1syq h GLY 58 CO 0.00 0.57 -0.01 0.50 0.00 0.00 0.00 176.54 177.60 1syq h LYS 59 N 0.73 0.60 -0.03 4.80 1.57 -0.59 -0.10 116.57 123.56 1syq h LYS 59 Ca 0.16 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1syq h LYS 59 Cb 0.40 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1syq h LYS 59 CO 0.01 0.63 -0.41 0.93 -0.57 0.00 0.00 179.45 180.04 1syq h GLU 60 N 0.57 0.06 0.00 3.15 5.08 -0.63 -0.72 114.58 122.09 1syq h GLU 60 Ca 0.12 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1syq h GLU 60 Cb 0.38 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1syq h GLU 60 CO 0.01 0.46 -0.27 1.15 -1.00 0.00 0.00 179.01 179.37 1syq h THR 61 N 0.05 0.49 0.08 1.13 2.02 0.07 -2.76 112.91 113.98 1syq h THR 61 Ca 0.00 -1.53 -0.29 0.00 0.77 0.00 0.00 66.41 65.36 1syq h THR 61 Cb 0.76 2.11 -0.02 0.00 -1.74 0.00 0.00 68.15 69.26 1syq h THR 61 CO 0.06 0.26 -1.52 0.58 0.37 0.00 0.00 175.52 175.26 1syq h VAL 62 N 0.00 1.14 -0.01 3.16 2.07 -0.49 -3.26 116.25 118.85 1syq h VAL 62 Ca -0.00 -2.83 0.00 0.00 0.82 0.00 0.00 66.70 64.69 1syq h VAL 62 Cb 1.09 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 33.55 1syq h VAL 62 CO 0.03 0.78 -0.08 0.00 0.02 0.00 0.00 177.57 178.33 1syq n GLN 63 N -3.36 1.25 -0.04 1.57 6.02 -0.33 -3.92 117.38 118.57 1syq n GLN 63 Ca -0.15 -0.63 0.02 0.00 -0.01 0.00 0.00 57.00 56.23 1syq n GLN 63 Cb 1.03 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 30.85 1syq n GLN 63 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1syq n THR 64 N -0.32 0.47 -4.32 5.09 5.66 -1.04 -5.05 114.28 114.77 1syq n THR 64 Ca 0.17 -0.74 -0.26 0.00 -3.05 0.00 0.00 64.05 60.18 1syq n THR 64 Cb 0.31 0.82 -0.09 0.00 -1.55 0.00 0.00 70.33 69.82 1syq n THR 64 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1syq s THR 65 N -0.68 3.12 -1.74 1.09 -1.32 -1.23 -5.01 115.64 109.86 1syq s THR 65 Ca 0.08 -1.80 0.23 0.00 -1.21 0.00 0.00 61.69 58.98 1syq s THR 65 Cb 0.05 -2.58 -0.04 0.00 -1.51 0.00 0.00 72.50 68.42 1syq s THR 65 CO 0.06 -0.19 1.09 -0.62 -2.21 0.00 0.00 174.62 172.75 1syq n GLU 66 N -0.19 0.86 -2.39 7.08 4.71 -1.26 -4.87 120.64 124.59 1syq n GLU 66 Ca -0.10 -0.70 -0.39 0.00 -0.01 0.00 0.00 57.16 55.96 1syq n GLU 66 Cb 0.57 -1.49 -0.03 0.00 -1.01 0.00 0.00 31.44 29.48 1syq n GLU 66 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1syq s ASP 67 N -2.62 5.92 0.50 1.62 -1.08 -1.26 -4.85 116.67 114.89 1syq s ASP 67 Ca 0.16 -0.45 0.17 0.00 -0.52 0.00 0.00 52.55 51.92 1syq s ASP 67 Cb 0.18 -2.55 1.22 0.00 -1.46 0.00 0.00 42.92 40.30 1syq s ASP 67 CO 0.64 -1.99 2.09 1.56 0.52 0.00 0.00 175.17 177.99 1syq h GLN 68 N 11.30 0.00 -0.33 4.34 1.08 -1.99 -1.30 115.11 128.21 1syq h GLN 68 Ca -0.16 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 56.95 1syq h GLN 68 Cb 1.07 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.49 1syq h GLN 68 CO 1.28 0.08 -0.15 0.82 -0.95 0.00 0.00 178.83 179.92 1syq h ILE 69 N 0.00 1.29 0.19 2.54 1.08 -1.96 -2.00 117.51 118.66 1syq h ILE 69 Ca -0.00 -1.25 -0.01 0.00 -0.39 0.00 0.00 64.86 63.21 1syq h ILE 69 Cb 0.15 1.40 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 1syq h ILE 69 CO 0.01 0.41 -0.09 0.25 -0.69 0.00 0.00 178.15 178.03 1syq h LEU 70 N 0.45 -0.22 -2.10 1.44 5.85 -1.75 -1.19 115.31 117.80 1syq h LEU 70 Ca 0.07 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.88 1syq h LEU 70 Cb 0.68 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1syq h LEU 70 CO 0.05 -0.16 0.33 0.11 -0.34 0.00 0.00 178.44 178.43 1syq h LYS 71 N -0.26 0.00 0.10 1.25 1.57 -1.13 -1.28 116.57 116.82 1syq h LYS 71 Ca -0.03 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.42 1syq h LYS 71 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1syq h LYS 71 CO 0.04 0.00 -1.80 -0.09 -0.57 0.00 0.00 179.45 177.03 1syq h ARG 72 N 0.00 0.21 0.09 3.15 2.43 -0.93 -3.41 114.38 115.92 1syq h ARG 72 Ca 0.14 -0.35 -0.31 0.00 -0.81 0.00 0.00 59.98 58.65 1syq h ARG 72 Cb 0.79 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 1syq h ARG 72 CO -0.00 1.02 -1.61 -0.44 -1.51 0.00 0.00 179.97 177.43 1syq h ASP 73 N 0.06 0.30 0.45 -3.80 3.32 -0.46 -3.41 116.42 112.87 1syq h ASP 73 Ca -0.34 -0.47 -0.01 0.00 0.02 0.00 0.00 57.03 56.22 1syq h ASP 73 Cb 2.03 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 41.47 1syq h ASP 73 CO 0.11 1.40 -0.31 0.24 -1.72 0.00 0.00 179.24 178.96 1syq h MET 74 N 0.05 -0.71 -0.91 3.56 2.86 -1.49 -3.20 114.93 115.10 1syq h MET 74 Ca -0.27 0.05 0.24 0.00 -2.06 0.00 0.00 59.70 57.67 1syq h MET 74 Cb 2.01 0.16 -0.16 0.00 0.06 0.00 0.00 31.60 33.66 1syq h MET 74 CO 0.13 -0.47 0.08 -1.35 1.06 0.00 0.00 176.91 176.36 1syq h PRO 75 N -0.73 0.07 -0.27 -0.22 0.11 -1.80 0.40 132.00 129.56 1syq h PRO 75 Ca -0.05 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1syq h PRO 75 Cb 0.62 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 1syq h PRO 75 CO 0.03 0.05 0.09 -1.35 -0.21 0.00 0.00 178.00 176.60 1syq h PRO 76 N 0.08 0.38 -0.18 1.05 0.11 -1.80 -1.30 132.00 130.33 1syq h PRO 76 Ca 0.55 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.45 1syq h PRO 76 Cb 1.11 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1syq h PRO 76 CO -0.80 0.33 -0.57 0.00 -0.21 0.00 0.00 178.00 176.75 1syq h ALA 77 N 1.73 0.65 -0.79 -0.75 0.00 -0.28 -2.25 119.26 117.58 1syq h ALA 77 Ca 0.09 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1syq h ALA 77 Cb 0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1syq h ALA 77 CO -0.01 0.69 0.48 0.74 0.00 0.00 0.00 179.25 181.15 1syq h PHE 78 N 0.44 1.04 -0.48 0.00 0.04 -0.49 -1.97 116.94 115.52 1syq h PHE 78 Ca 0.00 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1syq h PHE 78 Cb 1.13 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.92 1syq h PHE 78 CO 0.05 0.70 0.25 0.82 -0.60 0.00 0.00 178.31 179.52 1syq h ILE 79 N 1.08 1.18 0.70 -0.55 1.08 -1.30 -1.17 117.51 118.53 1syq h ILE 79 Ca 0.28 -0.49 -0.03 0.00 -0.39 0.00 0.00 64.86 64.23 1syq h ILE 79 Cb -0.04 0.62 -0.00 0.00 -3.07 0.00 0.00 36.82 34.32 1syq h ILE 79 CO -0.05 0.20 -0.45 0.50 -0.69 0.00 0.00 178.15 177.66 1syq h LYS 80 N 0.64 -1.04 -0.76 2.37 3.64 -0.89 0.90 116.57 121.44 1syq h LYS 80 Ca 0.17 0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1syq h LYS 80 Cb 0.09 0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 1syq h LYS 80 CO -0.02 -0.69 0.50 -0.39 -2.27 0.00 0.00 179.45 176.58 1syq h VAL 81 N -1.08 1.18 -0.57 2.00 -1.51 -1.38 -0.11 116.25 114.77 1syq h VAL 81 Ca -0.09 -0.34 -0.06 0.00 -1.23 0.00 0.00 66.70 64.98 1syq h VAL 81 Cb 0.87 0.09 -0.02 0.00 -2.13 0.00 0.00 31.29 30.09 1syq h VAL 81 CO 0.08 0.18 0.14 -0.33 -1.23 0.00 0.00 177.57 176.42 1syq h GLU 82 N 1.00 0.91 -0.27 5.19 5.08 -1.13 0.24 114.58 125.61 1syq h GLU 82 Ca 0.28 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1syq h GLU 82 Cb -0.08 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1syq h GLU 82 CO -0.07 0.85 0.13 -0.91 -1.00 0.00 0.00 179.01 178.01 1syq h ASN 83 N 0.82 0.36 -0.36 1.42 2.35 -0.06 -0.50 115.58 119.61 1syq h ASN 83 Ca 0.18 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1syq h ASN 83 Cb 0.34 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1syq h ASN 83 CO 0.00 0.39 0.12 0.00 -1.65 0.00 0.00 177.43 176.29 1syq h ALA 84 N 0.98 1.41 -0.58 -0.83 0.00 -0.81 -1.48 119.26 117.96 1syq h ALA 84 Ca 0.09 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1syq h ALA 84 Cb 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1syq h ALA 84 CO -0.01 0.43 -0.01 0.00 0.00 0.00 0.00 179.25 179.66 1syq h THR 86 N 0.92 1.08 -0.36 0.00 2.02 -0.07 -0.27 112.91 116.22 1syq h THR 86 Ca 0.17 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1syq h THR 86 Cb 0.54 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1syq h THR 86 CO 0.03 0.17 0.13 0.11 0.37 0.00 0.00 175.52 176.33 1syq h LYS 87 N 0.94 0.51 -0.09 6.66 1.57 -0.99 -1.20 116.57 123.98 1syq h LYS 87 Ca 0.33 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.96 1syq h LYS 87 Cb 0.08 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1syq h LYS 87 CO -0.14 0.43 -0.30 -0.07 -0.57 0.00 0.00 179.45 178.80 1syq h LEU 88 N 0.51 0.41 -0.47 2.94 4.07 -0.84 -1.49 115.31 120.44 1syq h LEU 88 Ca 0.12 -0.62 0.06 0.00 0.08 0.00 0.00 57.88 57.52 1syq h LEU 88 Cb 0.12 -0.12 -0.05 0.00 1.08 0.00 0.00 40.66 41.69 1syq h LEU 88 CO -0.01 0.96 0.19 0.58 -1.08 0.00 0.00 178.44 179.08 1syq h VAL 89 N -0.11 0.87 -0.35 1.22 2.07 -0.82 -1.29 116.25 117.84 1syq h VAL 89 Ca -0.01 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1syq h VAL 89 Cb 0.93 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1syq h VAL 89 CO 0.06 0.07 0.19 1.56 0.02 0.00 0.00 177.57 179.47 1syq h GLN 90 N 0.37 0.38 -0.58 1.57 4.20 -1.17 -2.23 115.11 117.65 1syq h GLN 90 Ca 0.22 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 1syq h GLN 90 Cb 0.21 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 1syq h GLN 90 CO -0.21 0.25 0.27 0.00 -0.67 0.00 0.00 178.83 178.48 1syq h ALA 91 N 1.17 1.38 -0.17 3.87 0.00 -0.85 -1.15 119.26 123.50 1syq h ALA 91 Ca 0.14 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1syq h ALA 91 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1syq h ALA 91 CO -0.08 0.48 -0.33 0.00 0.00 0.00 0.00 179.25 179.33 1syq h ALA 92 N 1.48 1.13 0.29 0.00 0.00 -0.77 0.03 119.26 121.42 1syq h ALA 92 Ca 0.20 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1syq h ALA 92 Cb 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1syq h ALA 92 CO -0.03 0.56 -0.14 1.96 0.00 0.00 0.00 179.25 181.60 1syq h GLN 93 N 0.30 -0.37 -0.63 0.00 4.20 -0.82 -2.15 115.11 115.64 1syq h GLN 93 Ca 0.04 0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.89 1syq h GLN 93 Cb 0.72 0.08 -0.09 0.00 0.30 0.00 0.00 27.48 28.50 1syq h GLN 93 CO 0.06 -0.05 0.16 0.52 -0.67 0.00 0.00 178.83 178.85 1syq h MET 94 N -0.75 0.28 0.00 1.46 2.86 -1.16 -0.66 114.93 116.95 1syq h MET 94 Ca -0.04 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1syq h MET 94 Cb 0.50 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1syq h MET 94 CO 0.07 0.19 0.00 1.28 1.06 0.00 0.00 176.91 179.50 1syq n LEU 95 N -5.11 0.21 0.11 1.22 4.77 -0.01 -0.17 117.00 118.03 1syq n LEU 95 Ca 0.10 0.54 0.12 0.00 -0.03 0.00 0.00 56.01 56.74 1syq n LEU 95 Cb 0.34 -0.50 0.03 0.00 -2.33 0.00 0.00 43.42 40.96 1syq n LEU 95 CO 0.17 -0.26 0.14 0.06 -1.33 0.00 0.00 177.39 176.17 1syq h GLN 96 N 0.00 0.00 0.02 3.23 3.07 -0.43 -2.87 115.11 118.13 1syq h GLN 96 Ca 0.00 0.00 -0.39 0.00 0.09 0.00 0.00 58.65 58.35 1syq h GLN 96 Cb 0.37 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 27.87 1syq h GLN 96 CO 0.00 0.00 -2.35 -1.13 0.09 0.00 0.00 178.83 175.44 1syq n SER 97 N -2.66 2.00 -3.90 0.06 3.41 -1.06 -4.74 113.62 106.73 1syq n SER 97 Ca 0.01 0.04 -0.29 0.00 -0.26 0.00 0.00 58.87 58.36 1syq n SER 97 Cb 0.54 -0.59 -0.13 0.00 -0.26 0.00 0.00 64.21 63.76 1syq n SER 97 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1syq s ASP 98 N -6.81 4.38 0.00 4.04 2.15 0.76 -4.96 116.67 116.24 1syq s ASP 98 Ca -0.33 -3.29 0.00 0.00 0.43 0.00 0.00 52.55 49.36 1syq s ASP 98 Cb 0.10 -1.57 0.00 0.00 -0.30 0.00 0.00 42.92 41.15 1syq s ASP 98 CO 0.61 -0.18 0.80 -2.65 -0.17 0.00 0.00 175.17 173.58 1syq n PRO 99 N 2.72 0.00 -0.04 4.34 -0.02 -1.08 -1.14 135.00 139.79 1syq n PRO 99 Ca 0.11 0.30 0.03 0.00 -2.02 0.00 0.00 63.50 61.93 1syq n PRO 99 Cb 0.34 -1.51 0.05 0.00 -0.02 0.00 0.00 33.50 32.36 1syq n PRO 99 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1syq n TYR 100 N -1.30 0.10 -1.66 6.00 4.02 -1.26 -1.78 117.16 121.28 1syq n TYR 100 Ca 0.00 -0.17 -0.46 0.00 -0.01 0.00 0.00 57.90 57.26 1syq n TYR 100 Cb 0.01 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.27 1syq n TYR 100 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1syq n SER 101 N 0.31 2.86 0.10 7.72 2.88 -0.29 -4.88 113.62 122.33 1syq n SER 101 Ca 0.05 1.10 -0.18 0.00 -1.33 0.00 0.00 58.87 58.50 1syq n SER 101 Cb 0.24 -1.40 -0.15 0.00 -0.75 0.00 0.00 64.21 62.15 1syq n SER 101 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1syq h VAL 102 N 3.49 1.35 0.00 2.46 2.07 -1.95 -3.14 116.25 120.53 1syq h VAL 102 Ca -0.45 -2.90 -0.05 0.00 0.82 0.00 0.00 66.70 64.12 1syq h VAL 102 Cb 1.27 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 33.95 1syq h VAL 102 CO 0.85 0.86 -0.25 1.55 0.02 0.00 0.00 177.57 180.60 1syq h PRO 103 N 0.09 0.00 -0.15 1.57 0.13 -1.99 -2.13 132.00 129.52 1syq h PRO 103 Ca -0.20 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.74 1syq h PRO 103 Cb 2.04 0.00 0.01 0.00 0.13 0.00 0.00 31.00 33.17 1syq h PRO 103 CO 0.21 0.25 -0.66 0.00 -0.23 0.00 0.00 178.00 177.57 1syq h ALA 104 N 1.75 0.28 -0.64 -0.56 0.00 -1.92 -2.18 119.26 115.99 1syq h ALA 104 Ca -0.00 -0.56 0.01 0.00 0.00 0.00 0.00 54.91 54.36 1syq h ALA 104 Cb 0.86 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1syq h ALA 104 CO 0.03 0.57 0.42 0.00 0.00 0.00 0.00 179.25 180.28 1syq h ARG 105 N 0.40 0.82 -0.50 0.00 3.08 -1.46 0.09 114.38 116.81 1syq h ARG 105 Ca -0.04 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.84 1syq h ARG 105 Cb 1.30 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 1syq h ARG 105 CO 0.14 0.55 -0.14 -0.44 -1.07 0.00 0.00 179.97 179.00 1syq h ASP 106 N 0.85 1.00 -0.60 7.04 3.32 -1.27 -1.71 116.42 125.04 1syq h ASP 106 Ca 0.24 -0.37 -0.05 0.00 0.02 0.00 0.00 57.03 56.87 1syq h ASP 106 Cb -0.08 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.17 1syq h ASP 106 CO -0.05 1.13 0.20 1.88 -1.72 0.00 0.00 179.24 180.68 1syq h TYR 107 N 0.85 0.99 -0.00 4.55 -1.99 -0.70 0.22 116.97 120.87 1syq h TYR 107 Ca 0.13 -0.08 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 1syq h TYR 107 Cb 0.71 -0.29 -0.00 0.00 2.00 0.00 0.00 36.73 39.14 1syq h TYR 107 CO 0.05 0.79 0.00 1.25 -0.00 0.00 0.00 178.16 180.25 1syq h LEU 108 N 0.93 0.01 -0.34 3.88 5.85 -0.61 0.88 115.31 125.91 1syq h LEU 108 Ca 0.21 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1syq h LEU 108 Cb 0.26 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1syq h LEU 108 CO -0.01 0.12 0.08 0.40 -0.34 0.00 0.00 178.44 178.69 1syq h ILE 109 N -0.11 1.22 -0.65 4.05 1.08 -1.09 -1.88 117.51 120.12 1syq h ILE 109 Ca 0.00 -0.75 -0.07 0.00 -0.39 0.00 0.00 64.86 63.66 1syq h ILE 109 Cb 0.12 1.07 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 1syq h ILE 109 CO -0.00 0.25 0.15 0.44 -0.69 0.00 0.00 178.15 178.30 1syq h ASP 110 N 0.40 0.98 -0.57 1.72 3.32 -0.53 0.72 116.42 122.46 1syq h ASP 110 Ca 0.11 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 56.84 1syq h ASP 110 Cb 0.30 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1syq h ASP 110 CO 0.00 0.95 -0.08 1.23 -1.72 0.00 0.00 179.24 179.62 1syq h GLY 111 N 1.05 1.14 1.03 2.75 0.00 -0.80 -0.01 103.07 108.24 1syq h GLY 111 Ca 0.21 -0.90 -0.12 0.00 0.00 0.00 0.00 47.33 46.51 1syq h GLY 111 CO 0.00 0.83 -0.24 1.76 0.00 0.00 0.00 176.54 178.89 1syq h SER 112 N 0.94 0.86 -0.50 0.19 0.02 -1.01 -1.43 113.55 112.62 1syq h SER 112 Ca 0.15 -0.43 -0.06 0.00 -0.84 0.00 0.00 61.79 60.61 1syq h SER 112 Cb 0.65 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1syq h SER 112 CO 0.05 1.10 0.08 0.03 -1.14 0.00 0.00 176.83 176.95 1syq h ARG 113 N 0.61 0.82 -0.78 3.45 3.08 -0.79 -2.01 114.38 118.77 1syq h ARG 113 Ca 0.07 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1syq h ARG 113 Cb 0.81 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.73 1syq h ARG 113 CO 0.07 0.82 0.41 0.78 -1.07 0.00 0.00 179.97 180.97 1syq h GLY 114 N 0.69 1.16 1.51 0.04 0.00 -0.85 -0.52 103.07 105.11 1syq h GLY 114 Ca 0.15 -0.53 -0.11 0.00 0.00 0.00 0.00 47.33 46.84 1syq h GLY 114 CO 0.01 0.51 -0.27 -2.22 0.00 0.00 0.00 176.54 174.57 1syq h ILE 115 N 1.09 1.27 -0.08 2.60 2.04 -1.13 -0.46 117.51 122.85 1syq h ILE 115 Ca 0.27 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 1syq h ILE 115 Cb 0.05 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1syq h ILE 115 CO -0.04 0.43 0.03 0.25 0.00 0.00 0.00 178.15 178.81 1syq h LEU 116 N 0.50 0.12 -0.56 1.44 5.85 -0.55 -0.88 115.31 121.22 1syq h LEU 116 Ca 0.07 -0.20 -0.16 0.00 0.84 0.00 0.00 57.88 58.43 1syq h LEU 116 Cb 0.72 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1syq h LEU 116 CO 0.06 0.29 -0.59 0.77 -0.34 0.00 0.00 178.44 178.62 1syq h SER 117 N -0.06 0.47 -0.53 1.25 4.64 -1.05 -0.28 113.55 117.99 1syq h SER 117 Ca 0.03 -0.26 -0.10 0.00 -0.47 0.00 0.00 61.79 60.99 1syq h SER 117 Cb 0.21 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1syq h SER 117 CO -0.00 0.95 -0.03 1.23 -0.87 0.00 0.00 176.83 178.11 1syq h GLY 118 N 1.23 1.06 1.29 -0.77 0.00 -1.03 0.94 103.07 105.79 1syq h GLY 118 Ca -0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 47.33 46.38 1syq h GLY 118 CO 0.10 0.72 -0.46 -0.84 0.00 0.00 0.00 176.54 176.06 1syq h THR 119 N 0.90 1.29 0.11 4.70 2.02 -1.00 -1.97 112.91 118.95 1syq h THR 119 Ca 0.16 -1.65 -0.01 0.00 0.77 0.00 0.00 66.41 65.68 1syq h THR 119 Cb 0.57 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1syq h THR 119 CO 0.03 0.53 -0.05 -1.28 0.37 0.00 0.00 175.52 175.13 1syq h SER 120 N 0.61 -0.12 -0.44 4.18 0.87 -0.64 0.10 113.55 118.11 1syq h SER 120 Ca 0.03 -0.04 0.08 0.00 -1.23 0.00 0.00 61.79 60.63 1syq h SER 120 Cb 1.03 0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.95 1syq h SER 120 CO 0.10 -0.04 0.03 0.44 -0.53 0.00 0.00 176.83 176.82 1syq h ASP 121 N -0.20 -0.13 -0.29 6.23 5.19 -0.78 0.10 116.42 126.55 1syq h ASP 121 Ca -0.01 0.10 -0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1syq h ASP 121 Cb 0.16 0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 1syq h ASP 121 CO 0.02 -0.03 0.16 0.25 -3.12 0.00 0.00 179.24 176.52 1syq h LEU 122 N 0.14 0.36 -1.28 1.55 5.85 -1.11 -0.23 115.31 120.59 1syq h LEU 122 Ca 0.22 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1syq h LEU 122 Cb 0.31 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1syq h LEU 122 CO -0.34 0.33 0.04 -0.07 -0.34 0.00 0.00 178.44 178.07 1syq h LEU 123 N 0.35 0.49 -0.11 2.25 3.38 -0.18 -1.79 115.31 119.70 1syq h LEU 123 Ca 0.10 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1syq h LEU 123 Cb 0.05 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1syq h LEU 123 CO -0.02 0.53 -0.07 0.25 0.09 0.00 0.00 178.44 179.22 1syq h LEU 124 N 0.52 0.26 -0.73 1.67 6.46 -0.30 -0.33 115.31 122.86 1syq h LEU 124 Ca 0.12 -0.43 0.09 0.00 -0.12 0.00 0.00 57.88 57.53 1syq h LEU 124 Cb 0.27 -0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.05 1syq h LEU 124 CO 0.00 0.64 0.38 0.74 -0.62 0.00 0.00 178.44 179.58 1syq h THR 125 N -0.12 0.86 -0.16 1.05 2.02 -0.91 0.33 112.91 115.98 1syq h THR 125 Ca 0.02 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 66.89 1syq h THR 125 Cb 0.55 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1syq h THR 125 CO 0.02 0.12 -0.32 0.15 0.37 0.00 0.00 175.52 175.86 1syq h PHE 126 N 0.64 0.36 -0.07 3.16 3.57 -1.19 -2.22 116.94 121.19 1syq h PHE 126 Ca 0.36 -0.08 -0.20 0.00 3.53 0.00 0.00 57.97 61.58 1syq h PHE 126 Cb 0.36 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 1syq h PHE 126 CO -0.10 0.60 -0.80 0.22 -2.23 0.00 0.00 178.31 176.01 1syq h ASP 127 N 0.27 0.56 -0.52 0.41 1.82 0.55 -2.51 116.42 117.01 1syq h ASP 127 Ca 0.04 -0.39 -0.00 0.00 -0.39 0.00 0.00 57.03 56.29 1syq h ASP 127 Cb 0.70 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 40.52 1syq h ASP 127 CO 0.05 1.15 0.32 -0.33 -1.61 0.00 0.00 179.24 178.82 1syq h GLU 128 N 0.30 0.70 -0.64 0.28 4.39 -0.08 -2.31 114.58 117.21 1syq h GLU 128 Ca -0.05 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 1syq h GLU 128 Cb 1.39 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.87 1syq h GLU 128 CO 0.14 0.50 0.21 0.00 -1.16 0.00 0.00 179.01 178.70 1syq h ALA 129 N 1.16 1.17 -0.46 3.43 0.00 -1.37 -0.77 119.26 122.42 1syq h ALA 129 Ca 0.19 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1syq h ALA 129 Cb -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1syq h ALA 129 CO -0.04 0.58 0.03 0.93 0.00 0.00 0.00 179.25 180.76 1syq h GLU 130 N 0.93 0.78 -0.83 0.00 4.39 -1.26 -2.24 114.58 116.36 1syq h GLU 130 Ca 0.21 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1syq h GLU 130 Cb 0.25 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 1syq h GLU 130 CO -0.01 0.82 0.45 0.28 -1.16 0.00 0.00 179.01 179.39 1syq h VAL 131 N 0.64 1.24 -0.12 3.13 2.07 -1.17 -1.72 116.25 120.31 1syq h VAL 131 Ca 0.13 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1syq h VAL 131 Cb 0.45 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1syq h VAL 131 CO 0.02 0.27 0.00 0.03 0.02 0.00 0.00 177.57 177.91 1syq h ARG 132 N 1.15 0.17 -0.43 1.57 3.08 -0.75 -0.94 114.38 118.24 1syq h ARG 132 Ca 0.29 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 60.22 1syq h ARG 132 Cb 0.03 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1syq h ARG 132 CO -0.05 0.19 -0.16 0.87 -1.07 0.00 0.00 179.97 179.75 1syq h LYS 133 N 0.17 0.81 -0.37 0.04 1.57 -0.74 -1.17 116.57 116.88 1syq h LYS 133 Ca 0.04 -0.30 -0.10 0.00 -1.87 0.00 0.00 60.65 58.43 1syq h LYS 133 Cb 0.12 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1syq h LYS 133 CO 0.00 0.92 -0.15 0.82 -0.57 0.00 0.00 179.45 180.47 1syq h ILE 134 N 0.72 1.28 -0.49 1.86 2.04 -0.91 -2.85 117.51 119.16 1syq h ILE 134 Ca 0.11 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.68 1syq h ILE 134 Cb 0.66 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1syq h ILE 134 CO 0.05 0.42 0.18 0.40 0.00 0.00 0.00 178.15 179.20 1syq h ILE 135 N 0.55 1.19 -0.47 -0.67 2.04 -0.96 -1.88 117.51 117.32 1syq h ILE 135 Ca 0.09 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 1syq h ILE 135 Cb 0.69 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1syq h ILE 135 CO 0.05 0.23 0.01 0.03 0.00 0.00 0.00 178.15 178.47 1syq h ARG 136 N 0.70 0.77 0.30 2.37 -0.00 -1.09 0.64 114.38 118.08 1syq h ARG 136 Ca 0.17 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.98 59.44 1syq h ARG 136 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 29.97 30.04 1syq h ARG 136 CO -0.01 0.77 -0.14 0.28 0.00 0.00 0.00 179.97 180.86 1syq h VAL 137 N 0.72 0.71 -0.69 2.04 2.07 -1.22 -0.83 116.25 119.05 1syq h VAL 137 Ca 0.14 -0.60 0.15 0.00 0.82 0.00 0.00 66.70 67.21 1syq h VAL 137 Cb 0.43 1.01 -0.12 0.00 -1.52 0.00 0.00 31.29 31.09 1syq h VAL 137 CO 0.02 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.73 1syq h LYS 139 N 0.11 0.27 -0.05 0.00 1.57 -0.80 0.15 116.57 117.82 1syq h LYS 139 Ca 0.37 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 1syq h LYS 139 Cb 0.62 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1syq h LYS 139 CO -0.60 0.32 0.01 0.78 -0.57 0.00 0.00 179.45 179.39 1syq h GLY 140 N 0.59 0.08 0.83 3.86 0.00 0.73 -1.88 103.07 107.28 1syq h GLY 140 Ca 0.06 -0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.38 1syq h GLY 140 CO 0.01 0.05 0.58 -2.22 0.00 0.00 0.00 176.54 174.96 1syq h ILE 141 N -0.16 1.12 -0.43 2.60 1.08 -0.77 0.00 117.51 120.95 1syq h ILE 141 Ca 0.01 -0.38 0.01 0.00 -0.39 0.00 0.00 64.86 64.12 1syq h ILE 141 Cb 0.27 -0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 33.92 1syq h ILE 141 CO 0.00 0.20 0.27 0.25 -0.69 0.00 0.00 178.15 178.18 1syq h LEU 142 N 1.10 0.45 -0.16 1.44 5.85 -0.87 0.02 115.31 123.15 1syq h LEU 142 Ca 0.37 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.07 1syq h LEU 142 Cb 0.06 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1syq h LEU 142 CO -0.14 0.33 0.04 -0.33 -0.34 0.00 0.00 178.44 178.00 1syq h GLU 143 N 0.55 0.25 -0.17 1.25 5.08 -0.78 -3.14 114.58 117.62 1syq h GLU 143 Ca 0.16 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1syq h GLU 143 Cb -0.03 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1syq h GLU 143 CO -0.05 0.40 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.39 1syq h TYR 144 N 0.07 0.26 -0.49 4.33 3.20 -0.73 -1.14 116.97 122.46 1syq h TYR 144 Ca 0.05 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.02 1syq h TYR 144 Cb 0.26 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1syq h TYR 144 CO 0.01 0.30 0.34 -0.07 -1.64 0.00 0.00 178.16 177.10 1syq h LEU 145 N 0.25 0.14 -0.06 2.82 3.38 -0.94 0.09 115.31 120.99 1syq h LEU 145 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1syq h LEU 145 Cb 0.24 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1syq h LEU 145 CO 0.01 0.08 0.00 0.35 0.09 0.00 0.00 178.44 178.97 1syq n THR 146 N -4.44 0.52 0.29 0.22 -2.24 -0.43 -2.92 114.28 105.28 1syq n THR 146 Ca 0.08 -0.18 0.17 0.00 -2.27 0.00 0.00 64.05 61.85 1syq n THR 146 Cb 0.45 -0.63 0.71 0.00 -2.10 0.00 0.00 70.33 68.76 1syq n THR 146 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1syq h VAL 147 N 0.00 0.00 -0.38 2.28 2.07 -0.98 -2.62 116.25 116.62 1syq h VAL 147 Ca 0.00 -0.45 0.11 0.00 0.82 0.00 0.00 66.70 67.18 1syq h VAL 147 Cb 0.66 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1syq h VAL 147 CO 0.00 0.00 0.32 0.00 0.02 0.00 0.00 177.57 177.91 1syq h ALA 148 N 2.02 2.21 0.00 1.67 0.00 -1.60 -1.38 119.26 122.18 1syq h ALA 148 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1syq h ALA 148 Cb 0.46 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1syq h ALA 148 CO 0.00 -0.52 -0.16 0.93 0.00 0.00 0.00 179.25 179.50 1syq h GLU 149 N 0.00 0.00 -0.48 0.00 5.08 -1.70 -3.01 114.58 114.47 1syq h GLU 149 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1syq h GLU 149 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1syq h GLU 149 CO -0.00 0.16 0.00 1.33 -1.00 0.00 0.00 179.01 179.50 1syq n VAL 150 N -3.34 0.62 -3.10 3.13 0.24 -0.52 -4.89 118.33 110.48 1syq n VAL 150 Ca 0.00 -0.80 -0.43 0.00 -2.04 0.00 0.00 64.34 61.07 1syq n VAL 150 Cb 0.39 0.84 -0.06 0.00 -1.47 0.00 0.00 33.84 33.53 1syq n VAL 150 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1syq s VAL 151 N -1.38 4.79 0.00 3.34 1.01 -1.14 -4.88 120.40 122.15 1syq s VAL 151 Ca 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1syq s VAL 151 Cb 0.23 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1syq s VAL 151 CO 0.32 -0.75 0.25 -0.62 0.00 0.00 0.00 175.10 174.30 1syq n GLU 152 N 6.38 2.15 -4.41 2.72 1.02 -1.26 -4.90 120.64 122.33 1syq n GLU 152 Ca -0.03 -0.25 -0.25 0.00 -0.02 0.00 0.00 57.16 56.61 1syq n GLU 152 Cb 0.47 -0.72 -0.10 0.00 -0.02 0.00 0.00 31.44 31.07 1syq n GLU 152 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1syq s THR 153 N -0.38 2.69 0.41 2.62 -4.23 -1.26 -4.80 115.64 110.69 1syq s THR 153 Ca 0.00 -2.15 0.19 0.00 -1.18 0.00 0.00 61.69 58.55 1syq s THR 153 Cb 0.00 -2.38 0.20 0.00 1.34 0.00 0.00 72.50 71.66 1syq s THR 153 CO 0.00 -0.29 1.98 -0.03 -0.54 0.00 0.00 174.62 175.74 1syq h MET 154 N 2.52 0.00 -0.20 3.99 4.05 -1.96 -2.33 114.93 121.00 1syq h MET 154 Ca -0.43 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 58.85 1syq h MET 154 Cb 1.24 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.04 1syq h MET 154 CO 0.56 0.20 -0.41 1.49 0.23 0.00 0.00 176.91 178.99 1syq h GLU 155 N 0.00 0.62 -0.09 0.39 4.81 -2.00 -2.34 114.58 115.98 1syq h GLU 155 Ca -0.00 -0.41 -0.06 0.00 -0.13 0.00 0.00 59.36 58.76 1syq h GLU 155 Cb 0.41 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1syq h GLU 155 CO 0.03 1.02 -0.24 -0.44 -0.73 0.00 0.00 179.01 178.65 1syq h ASP 156 N 0.31 0.15 -0.23 1.04 3.32 -1.94 -2.32 116.42 116.74 1syq h ASP 156 Ca 0.00 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1syq h ASP 156 Cb 1.01 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1syq h ASP 156 CO 0.09 0.39 0.05 0.25 -1.72 0.00 0.00 179.24 178.31 1syq h LEU 157 N 0.14 0.35 -1.10 1.55 5.85 -1.23 0.19 115.31 121.06 1syq h LEU 157 Ca 0.02 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1syq h LEU 157 Cb 0.51 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1syq h LEU 157 CO 0.04 0.49 0.33 0.58 -0.34 0.00 0.00 178.44 179.53 1syq h VAL 158 N 0.19 1.22 0.06 1.05 2.07 -1.27 0.53 116.25 120.09 1syq h VAL 158 Ca 0.07 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1syq h VAL 158 Cb 0.28 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1syq h VAL 158 CO 0.00 0.26 -0.03 0.74 0.02 0.00 0.00 177.57 178.56 1syq h THR 159 N 0.96 1.12 -0.48 2.57 2.02 -1.15 -0.75 112.91 117.21 1syq h THR 159 Ca 0.24 -0.61 0.10 0.00 0.77 0.00 0.00 66.41 66.90 1syq h THR 159 Cb 0.10 1.52 -0.10 0.00 -1.74 0.00 0.00 68.15 67.93 1syq h THR 159 CO -0.03 0.15 -0.23 0.22 0.37 0.00 0.00 175.52 176.01 1syq h TYR 160 N -0.35 -0.58 -0.74 3.16 3.20 -0.15 -0.05 116.97 121.46 1syq h TYR 160 Ca -0.01 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 1syq h TYR 160 Cb 0.31 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 1syq h TYR 160 CO 0.02 -0.31 0.27 1.15 -1.64 0.00 0.00 178.16 177.65 1syq h THR 161 N -0.12 1.26 -0.03 1.81 2.02 -0.76 -0.60 112.91 116.48 1syq h THR 161 Ca 0.22 -0.85 0.02 0.00 0.77 0.00 0.00 66.41 66.57 1syq h THR 161 Cb 0.47 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1syq h THR 161 CO -0.55 0.34 -0.06 0.11 0.37 0.00 0.00 175.52 175.72 1syq h LYS 162 N 1.08 -0.09 -0.23 6.66 6.56 -0.09 -2.53 116.57 127.93 1syq h LYS 162 Ca 0.24 0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.77 1syq h LYS 162 Cb 0.26 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.93 1syq h LYS 162 CO -0.01 -0.06 -0.14 -0.91 -2.06 0.00 0.00 179.45 176.26 1syq h ASN 163 N -0.09 0.52 -0.09 0.86 2.35 -0.84 -3.36 115.58 114.94 1syq h ASN 163 Ca 0.04 -0.43 -0.02 0.00 -0.55 0.00 0.00 56.30 55.34 1syq h ASN 163 Cb 0.14 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 1syq h ASN 163 CO -0.09 0.84 -0.01 0.25 -1.65 0.00 0.00 177.43 176.78 1syq h LEU 164 N 0.21 0.15 -0.58 1.61 5.85 -1.11 -3.18 115.31 118.27 1syq h LEU 164 Ca 0.05 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.51 1syq h LEU 164 Cb 0.66 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.55 1syq h LEU 164 CO 0.04 0.45 -0.53 1.23 -0.34 0.00 0.00 178.44 179.29 1syq h GLY 165 N -0.14 -0.81 1.78 3.75 0.00 -1.59 -0.55 103.07 105.49 1syq h GLY 165 Ca 0.02 0.69 -0.02 0.00 0.00 0.00 0.00 47.33 48.02 1syq h GLY 165 CO 0.01 -0.10 0.02 -2.55 0.00 0.00 0.00 176.54 173.92 1syq h PRO 166 N -0.27 0.29 -0.47 4.80 0.11 -1.72 -1.46 132.00 133.28 1syq h PRO 166 Ca 0.12 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.15 1syq h PRO 166 Cb 0.55 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1syq h PRO 166 CO -0.69 0.30 0.10 0.78 -0.21 0.00 0.00 178.00 178.28 1syq h GLY 167 N 0.52 0.81 0.95 -0.55 0.00 -1.28 -1.23 103.07 102.30 1syq h GLY 167 Ca 0.07 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1syq h GLY 167 CO 0.00 0.48 0.09 -0.33 0.00 0.00 0.00 176.54 176.78 1syq h MET 168 N 0.63 0.22 -0.55 4.80 2.86 -0.38 -0.71 114.93 121.81 1syq h MET 168 Ca 0.15 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.82 1syq h MET 168 Cb 0.34 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.91 1syq h MET 168 CO 0.00 0.21 0.27 1.15 1.06 0.00 0.00 176.91 179.61 1syq h THR 169 N 0.17 0.93 -0.52 2.22 2.02 -1.18 0.14 112.91 116.68 1syq h THR 169 Ca 0.06 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 1syq h THR 169 Cb 0.05 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1syq h THR 169 CO -0.01 0.09 0.14 0.50 0.37 0.00 0.00 175.52 176.61 1syq h LYS 170 N 0.52 0.79 -0.30 6.66 3.64 -0.90 -1.98 116.57 124.99 1syq h LYS 170 Ca 0.25 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1syq h LYS 170 Cb 0.18 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1syq h LYS 170 CO -0.18 0.70 -0.09 1.98 -2.27 0.00 0.00 179.45 179.59 1syq h MET 171 N 0.77 0.60 -0.91 1.90 4.05 -0.01 -2.82 114.93 118.50 1syq h MET 171 Ca 0.17 -0.24 -0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1syq h MET 171 Cb 0.26 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.99 1syq h MET 171 CO -0.00 0.80 0.55 0.00 0.23 0.00 0.00 176.91 178.49 1syq h ALA 172 N 0.78 1.15 -0.43 0.39 0.00 -0.45 -0.72 119.26 119.99 1syq h ALA 172 Ca 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1syq h ALA 172 Cb 0.59 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1syq h ALA 172 CO 0.03 0.61 0.19 0.87 0.00 0.00 0.00 179.25 180.95 1syq h LYS 173 N 1.25 0.63 -0.59 0.00 1.57 -1.35 0.56 116.57 118.63 1syq h LYS 173 Ca 0.33 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.92 1syq h LYS 173 Cb -0.06 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1syq h LYS 173 CO -0.06 0.56 0.03 0.52 -0.57 0.00 0.00 179.45 179.93 1syq h MET 174 N 0.55 0.99 -0.50 3.15 2.86 -1.21 -0.74 114.93 120.04 1syq h MET 174 Ca 0.15 -0.28 -0.10 0.00 -2.06 0.00 0.00 59.70 57.40 1syq h MET 174 Cb 0.15 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1syq h MET 174 CO -0.02 0.96 -0.08 0.82 1.06 0.00 0.00 176.91 179.65 1syq h ILE 175 N 0.92 1.27 -0.71 -1.22 1.08 -0.88 -0.84 117.51 117.13 1syq h ILE 175 Ca 0.17 -1.20 0.00 0.00 -0.39 0.00 0.00 64.86 63.45 1syq h ILE 175 Cb 0.49 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 35.23 1syq h ILE 175 CO 0.02 0.42 0.46 -0.78 -0.69 0.00 0.00 178.15 177.58 1syq h ASP 176 N 0.79 0.83 -0.33 1.72 3.58 -0.52 -0.37 116.42 122.11 1syq h ASP 176 Ca 0.13 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.50 1syq h ASP 176 Cb 0.62 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 1syq h ASP 176 CO 0.04 0.62 0.03 -0.33 -2.88 0.00 0.00 179.24 176.71 1syq h GLU 177 N 0.96 0.57 -0.19 0.28 5.08 -1.01 -3.16 114.58 117.12 1syq h GLU 177 Ca 0.26 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1syq h GLU 177 Cb -0.09 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1syq h GLU 177 CO -0.05 0.68 0.11 -0.09 -1.00 0.00 0.00 179.01 178.65 1syq h ARG 178 N 0.39 0.26 -0.74 2.33 9.65 -0.92 -2.59 114.38 122.77 1syq h ARG 178 Ca 0.10 -0.03 0.15 0.00 -1.10 0.00 0.00 59.98 59.11 1syq h ARG 178 Cb 0.40 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.88 1syq h ARG 178 CO 0.01 0.24 0.50 -0.56 2.80 0.00 0.00 179.97 182.95 1syq h GLN 179 N 0.21 0.34 0.00 0.20 -0.00 -1.04 0.80 115.11 115.62 1syq h GLN 179 Ca 0.07 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.70 1syq h GLN 179 Cb 0.05 -0.08 0.00 0.00 -0.00 0.00 0.00 27.48 27.45 1syq h GLN 179 CO -0.01 0.23 0.00 1.96 -0.00 0.00 0.00 178.83 181.00 1syq h GLN 180 N 0.35 0.00 0.00 0.06 4.20 -1.43 -2.84 115.11 115.45 1syq h GLN 180 Ca 0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1syq h GLN 180 Cb 0.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1syq h GLN 180 CO -0.10 0.00 -0.69 0.93 -0.67 0.00 0.00 178.83 178.30 1syq h GLU 181 N 0.00 0.00 -6.82 1.46 4.39 -0.86 -3.45 114.58 109.30 1syq h GLU 181 Ca 0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 1syq h GLU 181 Cb 0.30 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1syq h GLU 181 CO 0.00 0.00 0.48 -0.51 -1.16 0.00 0.00 179.01 177.82 1syq s LEU 182 N -5.58 4.52 0.00 1.33 1.43 -1.07 -1.17 118.68 118.14 1syq s LEU 182 Ca 0.02 2.29 0.25 0.00 -1.03 0.00 0.00 54.13 55.66 1syq s LEU 182 Cb 0.08 -3.66 0.50 0.00 0.03 0.00 0.00 46.19 43.13 1syq s LEU 182 CO 0.75 -0.19 1.40 0.35 0.23 0.00 0.00 176.35 178.89 1syq n THR 183 N 1.08 0.00 -4.10 5.49 -2.24 -1.26 -4.83 114.28 108.41 1syq n THR 183 Ca -0.01 -0.17 -0.33 0.00 -2.27 0.00 0.00 64.05 61.28 1syq n THR 183 Cb 0.45 0.68 -0.16 0.00 -2.10 0.00 0.00 70.33 69.20 1syq n THR 183 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1syq s HIS 184 N -2.51 2.80 0.51 4.78 3.76 -1.26 -5.01 115.29 118.36 1syq s HIS 184 Ca 0.22 -1.61 0.27 0.00 -0.15 0.00 0.00 55.06 53.79 1syq s HIS 184 Cb 0.19 -1.93 1.59 0.00 1.11 0.00 0.00 32.58 33.54 1syq s HIS 184 CO 0.54 -0.79 2.16 1.96 -0.85 0.00 0.00 174.74 177.77 1syq h GLN 185 N 7.95 0.00 -0.38 1.40 1.08 -1.99 -2.62 115.11 120.55 1syq h GLN 185 Ca -0.45 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 56.79 1syq h GLN 185 Cb 1.14 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.53 1syq h GLN 185 CO 0.64 0.06 0.14 0.93 -0.95 0.00 0.00 178.83 179.65 1syq h GLU 186 N 0.00 0.30 -0.22 1.46 3.07 -2.00 -2.34 114.58 114.85 1syq h GLU 186 Ca -0.00 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 58.68 1syq h GLU 186 Cb 0.14 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 1syq h GLU 186 CO 0.01 0.20 -0.53 0.45 -1.40 0.00 0.00 179.01 177.73 1syq h HIS 187 N 0.31 0.79 0.12 4.33 3.86 -1.91 -2.95 115.15 119.70 1syq h HIS 187 Ca 0.17 -0.27 -0.01 0.00 -1.16 0.00 0.00 60.37 59.10 1syq h HIS 187 Cb 0.14 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.46 1syq h HIS 187 CO -0.14 1.03 -0.06 0.00 0.86 0.00 0.00 177.93 179.62 1syq h ARG 188 N 0.49 -0.16 -0.23 2.45 3.08 -1.39 -1.21 114.38 117.41 1syq h ARG 188 Ca 0.01 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 1syq h ARG 188 Cb 1.09 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 1syq h ARG 188 CO 0.10 -0.10 -0.31 -0.39 -1.07 0.00 0.00 179.97 178.20 1syq h VAL 189 N -0.17 1.28 0.24 2.04 -1.51 -1.50 -0.99 116.25 115.65 1syq h VAL 189 Ca -0.02 -1.37 -0.00 0.00 -1.23 0.00 0.00 66.70 64.08 1syq h VAL 189 Cb 0.13 1.45 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 1syq h VAL 189 CO 0.03 0.43 -0.19 0.24 -1.23 0.00 0.00 177.57 176.85 1syq h MET 190 N 0.40 -0.43 -0.31 5.19 2.86 -1.37 0.21 114.93 121.48 1syq h MET 190 Ca 0.05 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1syq h MET 190 Cb 0.74 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 1syq h MET 190 CO 0.06 -0.28 0.20 -0.07 1.06 0.00 0.00 176.91 177.87 1syq h LEU 191 N -0.44 0.34 -0.26 1.22 3.38 -1.04 -1.35 115.31 117.16 1syq h LEU 191 Ca -0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1syq h LEU 191 Cb 0.39 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1syq h LEU 191 CO -0.02 0.25 0.06 0.58 0.09 0.00 0.00 178.44 179.40 1syq h VAL 192 N 0.41 1.22 -0.41 1.22 2.07 -1.06 -2.05 116.25 117.65 1syq h VAL 192 Ca 0.11 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.82 1syq h VAL 192 Cb -0.04 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1syq h VAL 192 CO -0.03 0.23 -0.10 0.78 0.02 0.00 0.00 177.57 178.47 1syq h ASN 193 N 0.25 0.71 -0.33 0.57 2.35 -0.51 -1.48 115.58 117.14 1syq h ASN 193 Ca 0.08 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 1syq h ASN 193 Cb 0.30 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1syq h ASN 193 CO 0.00 0.84 0.05 0.28 -1.65 0.00 0.00 177.43 176.96 1syq h SER 194 N 0.66 0.52 -0.33 5.81 0.02 -1.21 -1.69 113.55 117.34 1syq h SER 194 Ca 0.12 -0.26 -0.05 0.00 -0.84 0.00 0.00 61.79 60.75 1syq h SER 194 Cb 0.56 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1syq h SER 194 CO 0.03 0.65 0.03 -0.03 -1.14 0.00 0.00 176.83 176.37 1syq h MET 195 N 0.37 0.66 -0.52 3.45 1.85 -1.25 -1.99 114.93 117.50 1syq h MET 195 Ca 0.10 -0.15 -0.08 0.00 -0.61 0.00 0.00 59.70 58.96 1syq h MET 195 Cb 0.35 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.27 1syq h MET 195 CO 0.01 0.65 0.01 -0.91 -0.40 0.00 0.00 176.91 176.27 1syq h ASN 196 N 0.63 0.90 -0.70 1.39 2.35 -1.16 -2.12 115.58 116.87 1syq h ASN 196 Ca 0.13 -0.30 -0.06 0.00 -0.55 0.00 0.00 56.30 55.52 1syq h ASN 196 Cb 0.35 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 1syq h ASN 196 CO 0.01 0.98 0.19 0.74 -1.65 0.00 0.00 177.43 177.70 1syq h THR 197 N 0.79 1.26 -0.24 2.81 2.02 -0.92 -1.70 112.91 116.94 1syq h THR 197 Ca 0.15 -0.94 -0.11 0.00 0.77 0.00 0.00 66.41 66.27 1syq h THR 197 Cb 0.52 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1syq h THR 197 CO 0.03 0.37 -0.33 0.58 0.37 0.00 0.00 175.52 176.53 1syq h VAL 198 N 1.07 1.29 -0.35 3.16 2.07 -1.26 -1.27 116.25 120.95 1syq h VAL 198 Ca 0.23 -1.43 -0.07 0.00 0.82 0.00 0.00 66.70 66.24 1syq h VAL 198 Cb 0.35 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1syq h VAL 198 CO -0.00 0.45 -0.05 0.11 0.02 0.00 0.00 177.57 178.10 1syq h LYS 199 N 0.44 0.65 0.00 1.57 1.57 -1.14 -2.50 116.57 117.15 1syq h LYS 199 Ca 0.05 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.56 1syq h LYS 199 Cb 0.79 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 1syq h LYS 199 CO 0.06 0.80 -0.16 0.93 -0.57 0.00 0.00 179.45 180.51 1syq h GLU 200 N 0.44 0.00 0.00 3.15 5.08 -1.08 -2.94 114.58 119.23 1syq h GLU 200 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1syq h GLU 200 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1syq h GLU 200 CO 0.03 0.16 -0.25 -0.07 -1.00 0.00 0.00 179.01 177.88 1syq h LEU 201 N 0.00 0.00 0.37 1.33 3.38 -0.95 -3.38 115.31 116.05 1syq h LEU 201 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1syq h LEU 201 Cb 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1syq h LEU 201 CO 0.02 0.01 -0.36 0.25 0.09 0.00 0.00 178.44 178.44 1syq h LEU 202 N 0.00 -1.00 -1.95 1.67 5.85 -1.26 0.21 115.31 118.84 1syq h LEU 202 Ca 0.00 0.08 0.17 0.00 0.84 0.00 0.00 57.88 58.97 1syq h LEU 202 Cb 0.95 0.33 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 1syq h LEU 202 CO 0.00 -0.48 0.43 1.55 -0.34 0.00 0.00 178.44 179.60 1syq h PRO 203 N -0.73 0.05 -0.36 5.25 0.13 -1.76 0.17 132.00 134.74 1syq h PRO 203 Ca -0.05 -0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.92 1syq h PRO 203 Cb 0.63 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 1syq h PRO 203 CO -0.04 0.03 -0.41 0.28 -0.23 0.00 0.00 178.00 177.63 1syq h VAL 204 N 0.05 1.27 -0.20 1.56 2.07 -1.57 0.57 116.25 120.00 1syq h VAL 204 Ca 0.29 -1.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.17 1syq h VAL 204 Cb 1.09 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1syq h VAL 204 CO -0.02 0.53 -0.06 0.25 0.02 0.00 0.00 177.57 178.29 1syq h LEU 205 N 0.73 0.41 -0.83 2.57 5.85 0.21 -1.66 115.31 122.59 1syq h LEU 205 Ca 0.05 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 1syq h LEU 205 Cb 1.00 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 1syq h LEU 205 CO 0.10 0.70 0.45 0.40 -0.34 0.00 0.00 178.44 179.75 1syq h ILE 206 N 0.12 1.24 -0.68 4.05 1.08 -0.84 -0.29 117.51 122.20 1syq h ILE 206 Ca 0.05 -0.61 -0.04 0.00 -0.39 0.00 0.00 64.86 63.87 1syq h ILE 206 Cb 0.53 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.38 1syq h ILE 206 CO 0.02 0.27 0.28 -1.28 -0.69 0.00 0.00 178.15 176.76 1syq h SER 207 N 1.16 0.93 -0.29 1.72 0.87 -0.86 -1.28 113.55 115.79 1syq h SER 207 Ca 0.29 -0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.61 1syq h SER 207 Cb 0.03 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1syq h SER 207 CO -0.05 0.83 -0.09 0.00 -0.53 0.00 0.00 176.83 177.00 1syq h ALA 208 N 1.13 1.09 -0.51 6.23 0.00 -0.74 -1.03 119.26 125.43 1syq h ALA 208 Ca 0.23 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1syq h ALA 208 Cb 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1syq h ALA 208 CO -0.02 0.56 -0.11 0.52 0.00 0.00 0.00 179.25 180.20 1syq h MET 209 N 0.64 0.96 -0.21 0.00 2.07 -0.74 -1.98 114.93 115.66 1syq h MET 209 Ca 0.11 -0.35 -0.03 0.00 -2.07 0.00 0.00 59.70 57.37 1syq h MET 209 Cb 0.53 -0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 30.19 1syq h MET 209 CO 0.03 1.01 0.01 -0.22 1.07 0.00 0.00 176.91 178.81 1syq h LYS 210 N 0.85 0.37 -1.00 1.72 3.64 -1.00 -1.34 116.57 119.82 1syq h LYS 210 Ca 0.13 -0.11 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1syq h LYS 210 Cb 0.66 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.37 1syq h LYS 210 CO 0.05 0.55 0.64 0.82 -2.27 0.00 0.00 179.45 179.24 1syq h ILE 211 N 0.14 1.06 -0.08 2.00 2.04 -1.14 -0.17 117.51 121.37 1syq h ILE 211 Ca 0.06 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1syq h ILE 211 Cb 0.38 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1syq h ILE 211 CO 0.01 0.21 0.02 0.15 0.00 0.00 0.00 178.15 178.54 1syq h PHE 212 N 1.14 0.12 -0.05 1.37 3.57 -1.10 -1.38 116.94 120.62 1syq h PHE 212 Ca 0.44 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.92 1syq h PHE 212 Cb 0.21 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 1syq h PHE 212 CO -0.00 0.29 0.03 0.28 -2.23 0.00 0.00 178.31 176.67 1syq h VAL 213 N -0.08 1.06 -0.35 1.41 2.07 -0.71 -1.52 116.25 118.13 1syq h VAL 213 Ca 0.02 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.45 1syq h VAL 213 Cb 0.22 1.08 -0.08 0.00 -1.52 0.00 0.00 31.29 31.00 1syq h VAL 213 CO -0.00 0.05 -0.17 0.74 0.02 0.00 0.00 177.57 178.21 1syq h THR 214 N 0.01 0.49 -0.53 2.57 2.02 -1.05 -1.33 112.91 115.10 1syq h THR 214 Ca 0.02 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.24 1syq h THR 214 Cb 0.06 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 1syq h THR 214 CO -0.00 0.00 0.29 0.74 0.37 0.00 0.00 175.52 176.91 1syq h THR 215 N -0.11 0.99 -0.45 3.16 2.02 -1.02 0.25 112.91 117.75 1syq h THR 215 Ca 0.17 -0.19 0.06 0.00 0.77 0.00 0.00 66.41 67.22 1syq h THR 215 Cb 0.38 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 1syq h THR 215 CO -0.42 0.10 0.16 0.50 0.37 0.00 0.00 175.52 176.23 1syq h LYS 216 N 0.56 0.32 0.00 6.66 3.64 -0.57 0.56 116.57 127.73 1syq h LYS 216 Ca 0.23 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1syq h LYS 216 Cb 0.10 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1syq h LYS 216 CO -0.14 0.21 0.00 0.09 -2.27 0.00 0.00 179.45 177.34 1syq n ASN 217 N -5.01 0.00 -0.26 4.20 3.02 -0.57 -3.63 115.26 113.02 1syq n ASN 217 Ca 0.04 0.68 0.31 0.00 -0.03 0.00 0.00 54.58 55.57 1syq n ASN 217 Cb 0.17 -0.36 0.70 0.00 -0.61 0.00 0.00 39.78 39.68 1syq n ASN 217 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1syq h SER 218 N 0.00 0.07 -5.22 6.41 0.02 -0.61 -3.47 113.55 110.75 1syq h SER 218 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1syq h SER 218 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1syq h SER 218 CO 0.00 0.02 -0.40 1.17 -1.14 0.00 0.00 176.83 176.47 1syq n LYS 219 N -4.28 -2.14 -0.00 3.45 4.81 0.19 -4.97 118.16 115.23 1syq n LYS 219 Ca 0.23 1.97 0.03 0.00 -0.87 0.00 0.00 58.31 59.67 1syq n LYS 219 Cb 1.07 -5.56 -0.04 0.00 0.02 0.00 0.00 35.03 30.52 1syq n LYS 219 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1syq n ASN 220 N -0.55 1.00 -1.80 3.14 2.85 -1.25 -5.06 115.26 113.59 1syq n ASN 220 Ca 0.10 -0.52 -0.01 0.00 -0.11 0.00 0.00 54.58 54.04 1syq n ASN 220 Cb 0.45 1.07 -0.01 0.00 1.24 0.00 0.00 39.78 42.54 1syq n ASN 220 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1syq n GLN 221 N -1.29 -1.05 0.00 1.20 7.27 -1.26 -5.01 117.38 117.24 1syq n GLN 221 Ca 0.01 1.18 0.00 0.00 0.07 0.00 0.00 57.00 58.26 1syq n GLN 221 Cb 0.12 -2.11 0.00 0.00 2.41 0.00 0.00 30.24 30.66 1syq n GLN 221 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1syq n GLY 222 N 0.30 0.00 0.30 1.69 0.00 -1.26 -5.02 105.19 101.20 1syq n GLY 222 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 1syq n GLY 222 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1syq h ILE 223 N 0.00 1.03 -0.19 -0.61 1.08 -1.95 -2.30 117.51 114.57 1syq h ILE 223 Ca 0.00 -0.30 -0.16 0.00 -0.39 0.00 0.00 64.86 64.01 1syq h ILE 223 Cb 0.00 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.81 1syq h ILE 223 CO 0.00 0.16 -0.54 -0.33 -0.69 0.00 0.00 178.15 176.76 1syq h GLU 224 N 0.88 0.56 -0.31 2.37 5.08 -1.99 -1.17 114.58 120.01 1syq h GLU 224 Ca 0.34 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1syq h GLU 224 Cb 0.15 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1syq h GLU 224 CO -0.17 0.96 0.20 1.49 -1.00 0.00 0.00 179.01 180.49 1syq h GLU 225 N 0.44 0.41 -0.84 2.33 4.57 -1.93 -1.64 114.58 117.92 1syq h GLU 225 Ca 0.01 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1syq h GLU 225 Cb 1.08 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.53 1syq h GLU 225 CO 0.10 0.28 0.55 0.00 -1.18 0.00 0.00 179.01 178.76 1syq h ALA 226 N 1.10 1.07 0.15 2.92 0.00 -1.08 -0.53 119.26 122.89 1syq h ALA 226 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1syq h ALA 226 Cb -0.04 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1syq h ALA 226 CO -0.02 0.44 -0.07 -0.07 0.00 0.00 0.00 179.25 179.53 1syq h LEU 227 N 1.11 -0.17 -0.68 0.00 3.38 -1.03 -1.94 115.31 115.98 1syq h LEU 227 Ca 0.31 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.26 1syq h LEU 227 Cb -0.10 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 1syq h LEU 227 CO -0.08 -0.01 0.36 0.11 0.09 0.00 0.00 178.44 178.91 1syq h LYS 228 N -0.32 0.62 -0.33 1.13 1.57 -1.07 0.10 116.57 118.28 1syq h LYS 228 Ca -0.02 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1syq h LYS 228 Cb 0.25 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1syq h LYS 228 CO 0.03 0.41 -0.14 -0.91 -0.57 0.00 0.00 179.45 178.27 1syq h ASN 229 N 0.64 0.56 -0.29 0.86 -0.26 -0.98 -0.27 115.58 115.85 1syq h ASN 229 Ca 0.32 -0.16 -0.06 0.00 -0.56 0.00 0.00 56.30 55.83 1syq h ASN 229 Cb 0.26 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1syq h ASN 229 CO -0.22 0.73 -0.07 -0.09 -1.06 0.00 0.00 177.43 176.73 1syq h ARG 230 N 0.53 0.56 -0.59 0.81 2.43 -0.50 -2.65 114.38 114.96 1syq h ARG 230 Ca 0.09 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 1syq h ARG 230 Cb 0.55 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1syq h ARG 230 CO 0.03 0.76 0.22 -0.91 -1.51 0.00 0.00 179.97 178.57 1syq h ASN 231 N 0.32 0.79 -0.45 -3.80 2.35 -0.72 -1.08 115.58 112.99 1syq h ASN 231 Ca 0.07 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1syq h ASN 231 Cb 0.55 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1syq h ASN 231 CO 0.03 0.72 0.24 -0.26 -1.65 0.00 0.00 177.43 176.51 1syq h PHE 232 N 0.85 0.63 -0.49 1.19 0.04 -0.99 -0.14 116.94 118.04 1syq h PHE 232 Ca 0.20 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.93 1syq h PHE 232 Cb 0.19 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 1syq h PHE 232 CO 0.01 0.48 0.23 1.15 -0.60 0.00 0.00 178.31 179.58 1syq h THR 233 N 0.59 1.19 -0.49 -1.55 2.02 -1.01 -0.79 112.91 112.87 1syq h THR 233 Ca 0.16 -0.56 0.01 0.00 0.77 0.00 0.00 66.41 66.80 1syq h THR 233 Cb 0.07 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1syq h THR 233 CO -0.02 0.22 0.30 0.58 0.37 0.00 0.00 175.52 176.97 1syq h VAL 234 N 0.64 1.08 -0.75 3.16 2.07 -1.03 -0.84 116.25 120.59 1syq h VAL 234 Ca 0.17 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.51 1syq h VAL 234 Cb 0.13 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 1syq h VAL 234 CO -0.02 0.11 0.47 -0.08 0.02 0.00 0.00 177.57 178.07 1syq h GLU 235 N 0.62 0.89 -0.07 1.57 4.81 -0.81 0.17 114.58 121.76 1syq h GLU 235 Ca 0.19 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.19 1syq h GLU 235 Cb -0.02 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1syq h GLU 235 CO -0.07 0.59 -0.70 0.87 -0.73 0.00 0.00 179.01 178.97 1syq h LYS 236 N 0.92 0.33 -0.34 1.92 1.57 -0.65 -2.35 116.57 117.97 1syq h LYS 236 Ca 0.30 -0.26 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 1syq h LYS 236 Cb 0.02 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1syq h LYS 236 CO -0.11 0.90 -0.20 0.52 -0.57 0.00 0.00 179.45 179.99 1syq h MET 237 N 0.23 0.74 -0.59 3.15 2.86 -0.72 -2.76 114.93 117.83 1syq h MET 237 Ca -0.02 -0.34 -0.04 0.00 -2.06 0.00 0.00 59.70 57.24 1syq h MET 237 Cb 1.26 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.88 1syq h MET 237 CO 0.12 0.95 0.19 0.77 1.06 0.00 0.00 176.91 180.00 1syq h SER 238 N 0.51 0.82 -0.26 1.22 0.02 -0.64 -1.26 113.55 113.96 1syq h SER 238 Ca 0.07 -0.13 -0.12 0.00 -0.84 0.00 0.00 61.79 60.77 1syq h SER 238 Cb 0.75 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1syq h SER 238 CO 0.06 0.77 -0.28 0.00 -1.14 0.00 0.00 176.83 176.23 1syq h ALA 239 N 1.35 0.83 -0.16 3.77 0.00 -1.38 -0.75 119.26 122.92 1syq h ALA 239 Ca 0.20 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1syq h ALA 239 Cb 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1syq h ALA 239 CO -0.01 0.64 0.07 0.93 0.00 0.00 0.00 179.25 180.88 1syq h GLU 240 N 0.65 0.24 -0.54 0.00 4.39 -1.17 -1.02 114.58 117.12 1syq h GLU 240 Ca 0.08 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 1syq h GLU 240 Cb 0.80 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.39 1syq h GLU 240 CO 0.07 0.31 0.19 0.82 -1.16 0.00 0.00 179.01 179.24 1syq h ILE 241 N 0.11 1.21 -0.15 3.13 2.04 -1.13 -1.81 117.51 120.91 1syq h ILE 241 Ca 0.05 -0.68 -0.10 0.00 1.00 0.00 0.00 64.86 65.13 1syq h ILE 241 Cb 0.16 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1syq h ILE 241 CO -0.00 0.26 -0.35 0.78 0.00 0.00 0.00 178.15 178.84 1syq h ASN 242 N 0.78 0.31 -0.01 1.72 2.35 -0.95 0.53 115.58 120.31 1syq h ASN 242 Ca 0.18 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1syq h ASN 242 Cb 0.20 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 1syq h ASN 242 CO -0.01 0.64 0.00 -0.08 -1.65 0.00 0.00 177.43 176.33 1syq h GLU 243 N 0.26 0.01 -0.63 0.81 4.57 -0.62 -0.64 114.58 118.34 1syq h GLU 243 Ca 0.03 -0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.28 1syq h GLU 243 Cb 0.74 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.27 1syq h GLU 243 CO 0.06 0.20 0.31 0.82 -1.18 0.00 0.00 179.01 179.21 1syq h ILE 244 N -0.18 0.88 -0.88 2.32 2.04 -1.03 0.13 117.51 120.80 1syq h ILE 244 Ca 0.00 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1syq h ILE 244 Cb 0.19 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 1syq h ILE 244 CO -0.00 0.10 0.53 0.40 0.00 0.00 0.00 178.15 179.18 1syq h ILE 245 N 0.55 1.24 -0.33 -0.67 2.04 -0.70 -1.69 117.51 117.95 1syq h ILE 245 Ca 0.30 -0.53 -0.16 0.00 1.00 0.00 0.00 64.86 65.47 1syq h ILE 245 Cb 0.27 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 1syq h ILE 245 CO -0.23 0.25 -0.43 0.03 0.00 0.00 0.00 178.15 177.77 1syq h ARG 246 N 1.20 0.85 -0.49 2.37 3.08 0.37 -1.27 114.38 120.49 1syq h ARG 246 Ca 0.31 -0.47 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 1syq h ARG 246 Cb -0.05 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1syq h ARG 246 CO -0.06 1.11 0.19 0.28 -1.07 0.00 0.00 179.97 180.42 1syq h VAL 247 N 0.69 1.21 -0.97 2.04 2.07 -0.61 0.81 116.25 121.50 1syq h VAL 247 Ca 0.05 -0.67 0.03 0.00 0.82 0.00 0.00 66.70 66.93 1syq h VAL 247 Cb 1.01 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 1syq h VAL 247 CO 0.10 0.25 0.63 -0.07 0.02 0.00 0.00 177.57 178.50 1syq h LEU 248 N 0.65 1.06 -0.98 2.57 3.38 -1.10 0.99 115.31 121.88 1syq h LEU 248 Ca 0.16 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1syq h LEU 248 Cb 0.20 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1syq h LEU 248 CO -0.01 0.74 -0.44 1.56 0.09 0.00 0.00 178.44 180.38 1syq h GLN 249 N 1.24 0.16 -0.06 1.13 4.20 -0.94 -2.62 115.11 118.22 1syq h GLN 249 Ca 0.38 -0.08 -0.23 0.00 0.06 0.00 0.00 58.65 58.78 1syq h GLN 249 Cb -0.02 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.77 1syq h GLN 249 CO -0.12 0.57 -0.88 1.25 -0.67 0.00 0.00 178.83 178.98 1syq h LEU 250 N 0.13 0.77 0.00 1.46 5.85 0.92 -2.78 115.31 121.66 1syq h LEU 250 Ca 0.01 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1syq h LEU 250 Cb 0.83 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1syq h LEU 250 CO 0.06 1.35 0.00 0.41 -0.34 0.00 0.00 178.44 179.92 1syq n THR 251 N -3.85 0.73 -1.23 1.05 -1.04 0.32 -4.82 114.28 105.43 1syq n THR 251 Ca -0.08 0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1syq n THR 251 Cb 0.80 -0.98 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 1syq n THR 251 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1syq n SER 252 N -1.30 0.42 0.00 8.00 3.41 -1.02 -4.85 113.62 118.27 1syq n SER 252 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1syq n SER 252 Cb 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1syq n SER 252 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1syq n TRP 253 N 0.00 0.00 -0.11 7.33 -0.00 -1.25 -4.89 117.44 118.52 1syq n TRP 253 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.47 1syq n TRP 253 Cb 0.00 -0.57 -0.02 0.00 -0.00 0.00 0.00 31.31 30.72 1syq n TRP 253 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 1syq n ASP 254 N 0.00 -0.26 -4.88 5.87 8.00 -1.26 -4.56 116.55 119.45 1syq n ASP 254 Ca 0.00 0.45 -0.30 0.00 0.71 0.00 0.00 54.79 55.65 1syq n ASP 254 Cb 0.00 -0.06 0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1syq n ASP 254 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1syq s GLU 255 N -5.13 3.15 0.22 -1.24 2.56 -1.26 -4.98 118.70 112.01 1syq s GLU 255 Ca -0.03 0.49 -0.05 0.00 0.00 0.00 0.00 54.97 55.37 1syq s GLU 255 Cb 0.03 -2.09 0.21 0.00 2.00 0.00 0.00 34.13 34.28 1syq s GLU 255 CO 0.16 -0.80 1.72 -0.44 -0.56 0.00 0.00 175.26 175.34 1syq h ASP 256 N -0.44 0.92 -2.30 -1.70 3.32 -2.04 -3.46 116.42 110.71 1syq h ASP 256 Ca -0.45 -0.23 -0.60 0.00 0.02 0.00 0.00 57.03 55.78 1syq h ASP 256 Cb 1.23 -0.25 0.18 0.00 0.22 0.00 0.00 39.33 40.71 1syq h ASP 256 CO 0.63 0.96 -0.88 0.00 -1.72 0.00 0.00 179.24 178.23 1syq n ALA 257 N -2.47 -2.40 0.00 3.45 0.00 -1.26 -5.21 120.51 112.61 1syq n ALA 257 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1syq n ALA 257 Cb 0.31 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1syq n ALA 257 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83