#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c27 s ILE 3 N 0.00 4.75 0.17 0.00 1.01 -1.26 -4.67 121.20 121.21 1c27 s ILE 3 Ca 0.00 0.90 -0.30 0.00 0.00 0.00 0.00 60.65 61.25 1c27 s ILE 3 Cb 0.00 -4.19 -0.08 0.00 0.01 0.00 0.00 42.46 38.20 1c27 s ILE 3 CO 0.00 -0.40 1.27 -0.55 0.00 0.00 0.00 174.94 175.26 1c27 s SER 4 N 1.81 6.98 -0.16 3.58 0.15 -1.26 -5.05 113.70 119.75 1c27 s SER 4 Ca 0.31 2.30 -0.04 0.00 0.70 0.00 0.00 55.95 59.21 1c27 s SER 4 Cb -0.13 -2.60 -0.03 0.00 -1.71 0.00 0.00 66.02 61.54 1c27 s SER 4 CO 0.16 -0.48 -0.02 -0.63 1.20 0.00 0.00 173.24 173.48 1c27 s ILE 5 N 0.24 4.09 0.09 6.45 -1.09 -1.26 -4.59 121.20 125.13 1c27 s ILE 5 Ca 0.56 -0.29 -0.21 0.00 -2.23 0.00 0.00 60.65 58.49 1c27 s ILE 5 Cb -0.34 -2.80 -0.07 0.00 -1.58 0.00 0.00 42.46 37.67 1c27 s ILE 5 CO 0.36 0.49 0.62 -0.54 -1.23 0.00 0.00 174.94 174.64 1c27 s LYS 6 N 0.32 4.30 0.79 2.79 3.01 0.47 -5.01 119.74 126.41 1c27 s LYS 6 Ca -0.02 0.84 -0.12 0.00 -1.01 0.00 0.00 55.97 55.66 1c27 s LYS 6 Cb -0.14 -3.25 0.07 0.00 -1.01 0.00 0.00 37.83 33.50 1c27 s LYS 6 CO 0.02 0.60 1.13 -0.08 0.51 0.00 0.00 175.35 177.54 1c27 s THR 7 N -1.04 2.67 0.42 2.17 -1.32 -1.26 -4.74 115.64 112.54 1c27 s THR 7 Ca 0.31 0.22 0.10 0.00 -1.21 0.00 0.00 61.69 61.10 1c27 s THR 7 Cb -0.20 -3.13 0.22 0.00 -1.51 0.00 0.00 72.50 67.88 1c27 s THR 7 CO 0.21 -0.28 2.02 -0.65 -2.21 0.00 0.00 174.62 173.70 1c27 h PRO 8 N -1.00 0.33 -0.29 7.08 0.11 -1.98 -0.85 132.00 135.39 1c27 h PRO 8 Ca -0.47 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.49 1c27 h PRO 8 Cb 1.29 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1c27 h PRO 8 CO 0.64 0.30 -0.27 0.93 -0.21 0.00 0.00 178.00 179.39 1c27 h GLU 9 N 0.33 0.69 -0.61 1.05 3.07 -2.00 -1.39 114.58 115.71 1c27 h GLU 9 Ca 0.08 -0.36 0.08 0.00 -0.50 0.00 0.00 59.36 58.66 1c27 h GLU 9 Cb 0.12 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 27.98 1c27 h GLU 9 CO -0.00 0.97 0.28 -0.44 -1.40 0.00 0.00 179.01 178.41 1c27 h ASP 10 N 0.43 0.35 0.01 1.42 3.32 -1.66 -1.26 116.42 119.02 1c27 h ASP 10 Ca 0.05 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1c27 h ASP 10 Cb 0.83 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1c27 h ASP 10 CO 0.07 0.22 -0.09 0.40 -1.72 0.00 0.00 179.24 178.12 1c27 h ILE 11 N 0.51 1.15 -0.14 0.35 2.04 -0.91 -1.71 117.51 118.79 1c27 h ILE 11 Ca 0.30 -0.63 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 1c27 h ILE 11 Cb 0.29 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1c27 h ILE 11 CO -0.25 0.20 -0.41 -0.08 0.00 0.00 0.00 178.15 177.61 1c27 h GLU 12 N 0.20 0.32 -0.06 2.37 4.22 -0.11 -2.29 114.58 119.23 1c27 h GLU 12 Ca 0.04 -0.16 -0.20 0.00 0.08 0.00 0.00 59.36 59.13 1c27 h GLU 12 Cb 0.29 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1c27 h GLU 12 CO 0.02 0.68 -0.79 0.87 -2.18 0.00 0.00 179.01 177.61 1c27 h LYS 13 N 0.27 0.41 0.00 1.92 1.57 -0.96 -3.07 116.57 116.71 1c27 h LYS 13 Ca 0.02 -0.37 -0.07 0.00 -1.87 0.00 0.00 60.65 58.37 1c27 h LYS 13 Cb 0.84 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1c27 h LYS 13 CO 0.07 1.01 -0.32 0.52 -0.57 0.00 0.00 179.45 180.16 1c27 h MET 14 N 0.27 0.00 -0.23 3.15 2.86 -1.17 -2.26 114.93 117.55 1c27 h MET 14 Ca -0.04 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.49 1c27 h MET 14 Cb 1.38 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.03 1c27 h MET 14 CO 0.14 0.32 -0.33 -0.09 1.06 0.00 0.00 176.91 178.01 1c27 h ARG 15 N 0.00 0.47 -0.02 1.72 2.43 -1.36 0.90 114.38 118.52 1c27 h ARG 15 Ca -0.00 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 58.89 1c27 h ARG 15 Cb 0.77 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1c27 h ARG 15 CO 0.04 0.74 -0.25 0.28 -1.51 0.00 0.00 179.97 179.27 1c27 h VAL 16 N 0.41 1.50 -0.44 0.20 2.07 -1.34 -2.42 116.25 116.22 1c27 h VAL 16 Ca 0.05 -1.82 -0.03 0.00 0.82 0.00 0.00 66.70 65.72 1c27 h VAL 16 Cb 0.77 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 33.10 1c27 h VAL 16 CO 0.06 0.50 0.13 0.00 0.02 0.00 0.00 177.57 178.29 1c27 h ALA 17 N 0.33 1.42 -0.41 1.67 0.00 -1.40 -0.97 119.26 119.91 1c27 h ALA 17 Ca -0.02 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 1c27 h ALA 17 Cb 0.96 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1c27 h ALA 17 CO 0.05 0.43 -0.31 0.78 0.00 0.00 0.00 179.25 180.21 1c27 h GLY 18 N 0.82 1.01 1.20 0.00 0.00 -0.86 -1.81 103.07 103.43 1c27 h GLY 18 Ca 0.15 -0.98 -0.16 0.00 0.00 0.00 0.00 47.33 46.35 1c27 h GLY 18 CO -0.01 0.89 -0.39 -0.09 0.00 0.00 0.00 176.54 176.94 1c27 h ARG 19 N 0.75 0.88 -0.48 4.80 9.65 -1.00 -1.26 114.38 127.72 1c27 h ARG 19 Ca 0.08 -0.46 -0.01 0.00 -1.10 0.00 0.00 59.98 58.49 1c27 h ARG 19 Cb 0.89 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.46 1c27 h ARG 19 CO 0.08 1.10 0.27 -0.07 2.80 0.00 0.00 179.97 184.16 1c27 h LEU 20 N 0.72 0.58 -0.68 3.80 3.38 -1.09 -0.73 115.31 121.30 1c27 h LEU 20 Ca 0.06 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1c27 h LEU 20 Cb 0.97 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1c27 h LEU 20 CO 0.09 0.49 0.11 0.00 0.09 0.00 0.00 178.44 179.22 1c27 h ALA 21 N 1.12 0.90 -0.68 1.53 0.00 -1.21 -2.55 119.26 118.37 1c27 h ALA 21 Ca 0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1c27 h ALA 21 Cb 0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1c27 h ALA 21 CO -0.03 0.67 0.31 0.00 0.00 0.00 0.00 179.25 180.21 1c27 h ALA 22 N 1.05 1.26 -0.63 0.00 0.00 -0.82 -2.84 119.26 117.29 1c27 h ALA 22 Ca 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1c27 h ALA 22 Cb 0.45 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1c27 h ALA 22 CO 0.01 0.56 0.33 1.49 0.00 0.00 0.00 179.25 181.64 1c27 h GLU 23 N 0.97 0.87 -0.87 0.00 4.81 -0.73 -1.62 114.58 118.02 1c27 h GLU 23 Ca 0.24 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1c27 h GLU 23 Cb 0.12 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 1c27 h GLU 23 CO -0.03 0.65 0.44 0.28 -0.73 0.00 0.00 179.01 179.63 1c27 h VAL 24 N 0.88 1.26 -0.35 0.32 2.07 -1.25 -0.28 116.25 118.90 1c27 h VAL 24 Ca 0.22 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 66.97 1c27 h VAL 24 Cb 0.04 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 1c27 h VAL 24 CO -0.03 0.30 -0.17 -0.07 0.02 0.00 0.00 177.57 177.62 1c27 h LEU 25 N 1.22 0.64 -0.26 2.57 3.38 -1.37 -1.57 115.31 119.92 1c27 h LEU 25 Ca 0.30 -0.20 -0.20 0.00 0.09 0.00 0.00 57.88 57.87 1c27 h LEU 25 Cb 0.07 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1c27 h LEU 25 CO -0.04 0.81 -0.67 -0.33 0.09 0.00 0.00 178.44 178.31 1c27 h GLU 26 N 0.58 0.79 -0.62 1.13 5.08 -0.78 -3.28 114.58 117.48 1c27 h GLU 26 Ca 0.09 -0.57 -0.03 0.00 -1.00 0.00 0.00 59.36 57.86 1c27 h GLU 26 Cb 0.61 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1c27 h GLU 26 CO 0.04 1.19 0.28 1.98 -1.00 0.00 0.00 179.01 181.50 1c27 h MET 27 N 0.57 0.91 0.00 2.33 4.05 -0.83 -3.22 114.93 118.73 1c27 h MET 27 Ca -0.02 -0.14 -0.02 0.00 -0.28 0.00 0.00 59.70 59.24 1c27 h MET 27 Cb 1.28 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 31.92 1c27 h MET 27 CO 0.14 0.74 -0.10 0.97 0.23 0.00 0.00 176.91 178.89 1c27 h ILE 28 N 0.86 0.23 -0.88 1.77 6.09 -1.35 -3.36 117.51 120.86 1c27 h ILE 28 Ca 0.21 -0.86 0.15 0.00 -1.37 0.00 0.00 64.86 62.99 1c27 h ILE 28 Cb 0.15 1.70 -0.15 0.00 0.47 0.00 0.00 36.82 38.99 1c27 h ILE 28 CO -0.02 0.10 -0.34 -0.08 -3.07 0.00 0.00 178.15 174.74 1c27 h GLU 29 N 0.00 -0.04 0.00 2.19 4.81 -1.63 0.21 114.58 120.12 1c27 h GLU 29 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1c27 h GLU 29 Cb 0.69 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1c27 h GLU 29 CO 0.01 -0.02 0.00 -1.00 -0.73 0.00 0.00 179.01 177.27 1c27 h PRO 30 N -0.04 0.00 -0.00 0.92 0.13 -1.84 -1.79 132.00 129.37 1c27 h PRO 30 Ca 0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.47 1c27 h PRO 30 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1c27 h PRO 30 CO -0.91 0.00 -0.33 0.66 -0.23 0.00 0.00 178.00 177.19 1c27 n TYR 31 N -2.79 0.00 -2.63 1.56 4.02 0.72 -4.71 117.16 113.33 1c27 n TYR 31 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 1c27 n TYR 31 Cb 0.07 -0.18 -0.03 0.00 -0.02 0.00 0.00 39.34 39.18 1c27 n TYR 31 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1c27 s VAL 32 N -2.70 4.04 0.11 -0.72 1.01 -0.68 -4.86 120.40 116.60 1c27 s VAL 32 Ca 0.19 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 1c27 s VAL 32 Cb 0.19 -4.99 -0.01 0.00 0.00 0.00 0.00 36.38 31.56 1c27 s VAL 32 CO 0.59 -1.85 0.17 -1.59 0.00 0.00 0.00 175.10 172.42 1c27 s LYS 33 N 4.67 0.92 0.28 2.72 -2.85 -1.26 -4.72 119.74 119.50 1c27 s LYS 33 Ca 0.42 -1.13 -0.30 0.00 -1.00 0.00 0.00 55.97 53.96 1c27 s LYS 33 Cb -0.02 0.32 -0.12 0.00 -2.06 0.00 0.00 37.83 35.95 1c27 s LYS 33 CO -0.07 -0.29 1.49 -2.30 0.10 0.00 0.00 175.35 174.28 1c27 n PRO 34 N -0.09 2.40 0.00 1.78 -0.02 -1.26 -2.06 135.00 135.75 1c27 n PRO 34 Ca -0.11 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1c27 n PRO 34 Cb 0.63 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1c27 n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c27 n GLY 35 N 1.98 3.41 3.77 -1.23 0.00 0.13 -4.98 105.19 108.26 1c27 n GLY 35 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1c27 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c27 s VAL 36 N -2.96 4.01 0.50 1.61 0.11 -0.87 -4.74 120.40 118.06 1c27 s VAL 36 Ca 0.00 1.81 -0.02 0.00 -2.93 0.00 0.00 61.98 60.84 1c27 s VAL 36 Cb 0.00 -4.07 -0.00 0.00 -1.53 0.00 0.00 36.38 30.78 1c27 s VAL 36 CO 0.00 0.27 0.76 -0.94 -3.33 0.00 0.00 175.10 171.86 1c27 s SER 37 N -1.37 5.77 0.29 3.54 1.04 -1.26 -1.55 113.70 120.15 1c27 s SER 37 Ca 0.47 0.48 0.14 0.00 0.48 0.00 0.00 55.95 57.53 1c27 s SER 37 Cb -0.23 -1.64 0.36 0.00 0.10 0.00 0.00 66.02 64.61 1c27 s SER 37 CO 0.29 -0.83 1.59 0.71 0.98 0.00 0.00 173.24 175.98 1c27 h THR 38 N 0.17 1.17 -0.54 2.02 1.35 -0.79 -3.03 112.91 113.26 1c27 h THR 38 Ca -0.46 -2.08 -0.03 0.00 -0.55 0.00 0.00 66.41 63.29 1c27 h THR 38 Cb 1.25 2.20 -0.03 0.00 -1.73 0.00 0.00 68.15 69.85 1c27 h THR 38 CO 0.59 0.55 0.21 1.23 -0.25 0.00 0.00 175.52 177.85 1c27 h GLY 39 N 2.35 0.84 1.35 5.82 0.00 -1.34 -1.27 103.07 110.82 1c27 h GLY 39 Ca -0.01 -0.42 -0.20 0.00 0.00 0.00 0.00 47.33 46.70 1c27 h GLY 39 CO 0.07 0.40 -0.74 0.83 0.00 0.00 0.00 176.54 177.10 1c27 h GLU 40 N 0.78 0.64 -0.88 4.80 5.08 -1.81 -2.39 114.58 120.79 1c27 h GLU 40 Ca 0.19 -0.51 -0.02 0.00 -1.00 0.00 0.00 59.36 58.01 1c27 h GLU 40 Cb 0.16 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 1c27 h GLU 40 CO -0.02 1.13 0.46 -0.07 -1.00 0.00 0.00 179.01 179.51 1c27 h LEU 41 N 0.44 1.13 -0.55 1.33 3.38 -1.37 -0.80 115.31 118.88 1c27 h LEU 41 Ca -0.04 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1c27 h LEU 41 Cb 1.34 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1c27 h LEU 41 CO 0.14 0.92 0.34 -0.78 0.09 0.00 0.00 178.44 179.15 1c27 h ASP 42 N 1.25 0.65 -0.50 -0.43 3.58 -1.18 -1.33 116.42 118.47 1c27 h ASP 42 Ca 0.31 -0.05 -0.13 0.00 0.42 0.00 0.00 57.03 57.58 1c27 h ASP 42 Cb 0.07 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 1c27 h ASP 42 CO -0.05 0.50 -0.19 0.03 -2.88 0.00 0.00 179.24 176.66 1c27 h ARG 43 N 0.73 1.01 -0.63 0.28 3.08 -1.00 -1.41 114.38 116.45 1c27 h ARG 43 Ca 0.20 -0.42 -0.00 0.00 0.07 0.00 0.00 59.98 59.83 1c27 h ARG 43 Cb -0.03 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1c27 h ARG 43 CO -0.04 1.10 0.39 0.82 -1.07 0.00 0.00 179.97 181.17 1c27 h ILE 44 N 0.88 1.18 0.20 2.04 2.04 -0.89 -0.70 117.51 122.25 1c27 h ILE 44 Ca 0.12 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1c27 h ILE 44 Cb 0.77 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1c27 h ILE 44 CO 0.06 0.18 -0.12 0.00 0.00 0.00 0.00 178.15 178.28 1c27 h ASN 46 N -0.31 0.69 -0.35 0.00 -0.73 -1.12 -0.58 115.58 113.18 1c27 h ASN 46 Ca -0.02 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.18 1c27 h ASN 46 Cb 0.25 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.74 1c27 h ASN 46 CO 0.03 0.40 0.16 0.44 -0.37 0.00 0.00 177.43 178.08 1c27 h ASP 47 N 0.81 0.46 0.05 1.15 5.19 -0.83 -1.08 116.42 122.16 1c27 h ASP 47 Ca 0.39 -0.14 0.02 0.00 -0.62 0.00 0.00 57.03 56.68 1c27 h ASP 47 Cb 0.34 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.70 1c27 h ASP 47 CO -0.24 0.47 -0.19 0.22 -3.12 0.00 0.00 179.24 176.38 1c27 h TYR 48 N 0.42 -0.51 -0.11 4.55 5.03 -0.67 0.65 116.97 126.33 1c27 h TYR 48 Ca 0.12 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.49 1c27 h TYR 48 Cb 0.14 0.22 -0.05 0.00 1.55 0.00 0.00 36.73 38.59 1c27 h TYR 48 CO -0.01 -0.28 -0.24 0.82 -1.32 0.00 0.00 178.16 177.13 1c27 h ILE 49 N -0.34 0.43 0.00 1.81 2.04 -1.01 0.18 117.51 120.62 1c27 h ILE 49 Ca 0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 1c27 h ILE 49 Cb 0.39 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1c27 h ILE 49 CO -0.15 0.00 -0.00 0.58 0.00 0.00 0.00 178.15 178.58 1c27 h VAL 50 N -0.31 1.60 0.03 1.67 2.07 -0.98 -1.22 116.25 119.11 1c27 h VAL 50 Ca 0.09 -1.83 -0.27 0.00 0.82 0.00 0.00 66.70 65.52 1c27 h VAL 50 Cb 0.45 2.83 -0.03 0.00 -1.52 0.00 0.00 31.29 33.02 1c27 h VAL 50 CO -0.29 0.47 -1.41 0.78 0.02 0.00 0.00 177.57 177.15 1c27 h ASN 51 N -0.79 0.11 0.00 0.57 2.35 0.27 -3.04 115.58 115.04 1c27 h ASN 51 Ca -0.00 -0.15 -0.26 0.00 -0.55 0.00 0.00 56.30 55.34 1c27 h ASN 51 Cb 0.78 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 39.07 1c27 h ASN 51 CO 0.00 1.13 -1.71 -0.62 -1.65 0.00 0.00 177.43 174.58 1c27 n GLU 52 N -3.27 0.56 0.22 0.81 -0.58 0.13 -4.50 120.64 114.00 1c27 n GLU 52 Ca -0.11 0.34 0.09 0.00 -0.42 0.00 0.00 57.16 57.07 1c27 n GLU 52 Cb 1.01 -1.55 0.44 0.00 -0.57 0.00 0.00 31.44 30.77 1c27 n GLU 52 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1c27 h GLN 53 N -1.00 0.00 -4.48 3.49 4.20 -0.71 -3.46 115.11 113.14 1c27 h GLN 53 Ca -0.39 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 57.96 1c27 h GLN 53 Cb 1.29 0.00 0.08 0.00 0.30 0.00 0.00 27.48 29.15 1c27 h GLN 53 CO -0.24 0.25 -0.56 0.72 -0.67 0.00 0.00 178.83 178.33 1c27 n HIS 54 N -3.43 -2.05 -3.38 2.96 8.25 -0.66 -4.98 115.22 111.92 1c27 n HIS 54 Ca -0.00 0.62 0.00 0.00 -0.26 0.00 0.00 57.72 58.08 1c27 n HIS 54 Cb 0.44 -4.30 0.00 0.00 1.12 0.00 0.00 29.99 27.25 1c27 n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1c27 n ALA 55 N -3.85 0.00 -2.95 -1.41 0.00 -0.55 -5.01 120.51 106.73 1c27 n ALA 55 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 1c27 n ALA 55 Cb 0.59 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.92 1c27 n ALA 55 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1c27 s VAL 56 N 0.14 0.07 0.01 0.00 1.01 -0.86 -4.20 120.40 116.57 1c27 s VAL 56 Ca 0.00 -0.61 -0.24 0.00 0.00 0.00 0.00 61.98 61.14 1c27 s VAL 56 Cb 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 36.14 1c27 s VAL 56 CO 0.00 -0.33 0.71 -0.55 0.00 0.00 0.00 175.10 174.93 1c27 s SER 57 N -0.99 7.11 0.32 3.32 0.15 -1.26 -0.45 113.70 121.90 1c27 s SER 57 Ca -0.11 1.33 0.25 0.00 0.70 0.00 0.00 55.95 58.12 1c27 s SER 57 Cb -0.07 -2.43 0.61 0.00 -1.71 0.00 0.00 66.02 62.42 1c27 s SER 57 CO -0.01 0.00 1.70 0.00 1.20 0.00 0.00 173.24 176.14 1c27 h ALA 58 N 5.90 1.00 -0.09 5.45 0.00 -1.17 -3.31 119.26 127.04 1c27 h ALA 58 Ca -0.44 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.24 1c27 h ALA 58 Cb 1.20 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.00 1c27 h ALA 58 CO 0.72 0.00 -0.87 0.00 0.00 0.00 0.00 179.25 179.10 1c27 n LEU 60 N -3.89 2.51 0.00 0.00 7.94 -0.99 -1.50 117.00 121.08 1c27 n LEU 60 Ca -0.08 -0.21 0.00 0.00 -1.11 0.00 0.00 56.01 54.61 1c27 n LEU 60 Cb 0.79 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 43.21 1c27 n LEU 60 CO 0.53 -1.22 0.00 0.61 -1.11 0.00 0.00 177.39 176.20 1c27 n GLY 61 N 5.99 1.81 3.60 -3.96 0.00 0.36 -4.97 105.19 108.03 1c27 n GLY 61 Ca 0.36 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.94 1c27 n GLY 61 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1c27 n TYR 62 N -2.00 2.06 -1.78 1.61 9.36 -0.56 -0.91 117.16 124.94 1c27 n TYR 62 Ca 0.00 -0.10 -0.16 0.00 3.32 0.00 0.00 57.90 60.96 1c27 n TYR 62 Cb 0.00 -2.71 -0.05 0.00 -0.63 0.00 0.00 39.34 35.95 1c27 n TYR 62 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1c27 n HIS 63 N 10.07 -0.56 -0.08 2.98 8.25 -1.26 -0.37 115.22 134.25 1c27 n HIS 63 Ca 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 1c27 n HIS 63 Cb 0.39 -3.03 0.00 0.00 1.12 0.00 0.00 29.99 28.47 1c27 n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c27 n GLY 64 N -0.49 0.51 3.68 -1.41 0.00 -0.09 -5.02 105.19 102.37 1c27 n GLY 64 Ca -0.17 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.34 1c27 n GLY 64 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1c27 n TYR 65 N -2.00 2.15 1.36 1.61 9.36 0.50 -4.71 117.16 125.43 1c27 n TYR 65 Ca 0.00 0.27 0.14 0.00 3.32 0.00 0.00 57.90 61.63 1c27 n TYR 65 Cb 0.00 -2.55 0.57 0.00 -0.63 0.00 0.00 39.34 36.73 1c27 n TYR 65 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1c27 n PRO 66 N 5.37 0.66 -4.50 2.98 -0.04 -1.26 0.14 135.00 138.35 1c27 n PRO 66 Ca 0.23 -0.25 -0.29 0.00 -0.04 0.00 0.00 63.50 63.14 1c27 n PRO 66 Cb 0.23 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.13 1c27 n PRO 66 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1c27 n LYS 67 N -0.95 0.72 -0.02 0.54 4.76 -1.26 -4.89 118.16 117.07 1c27 n LYS 67 Ca 0.14 -3.51 -0.06 0.00 -2.87 0.00 0.00 58.31 52.00 1c27 n LYS 67 Cb 0.29 1.29 -0.13 0.00 -1.84 0.00 0.00 35.03 34.65 1c27 n LYS 67 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1c27 n SER 68 N -1.39 0.74 -4.18 4.39 7.64 -1.26 -2.36 113.62 117.20 1c27 n SER 68 Ca -0.15 0.34 -0.11 0.00 1.01 0.00 0.00 58.87 59.96 1c27 n SER 68 Cb 0.61 0.18 -0.10 0.00 -1.01 0.00 0.00 64.21 63.89 1c27 n SER 68 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1c27 s VAL 69 N -2.69 0.21 -0.16 0.44 -7.23 -1.26 -4.46 120.40 105.25 1c27 s VAL 69 Ca -0.05 -1.94 -0.04 0.00 -1.81 0.00 0.00 61.98 58.14 1c27 s VAL 69 Cb 0.08 -2.17 -0.03 0.00 0.56 0.00 0.00 36.38 34.82 1c27 s VAL 69 CO 0.82 -0.36 -0.02 0.00 -0.31 0.00 0.00 175.10 175.23 1c27 s ILE 71 N 0.39 1.58 -0.24 0.00 1.01 -0.56 -0.47 121.20 122.90 1c27 s ILE 71 Ca -0.03 -1.11 -0.01 0.00 0.00 0.00 0.00 60.65 59.50 1c27 s ILE 71 Cb -0.14 -1.75 0.03 0.00 0.01 0.00 0.00 42.46 40.61 1c27 s ILE 71 CO 0.03 0.03 -0.08 -0.44 0.00 0.00 0.00 174.94 174.48 1c27 s SER 72 N 1.40 4.21 -0.13 3.58 0.01 -0.01 -3.91 113.70 118.84 1c27 s SER 72 Ca -0.04 -0.87 -0.13 0.00 1.31 0.00 0.00 55.95 56.22 1c27 s SER 72 Cb -0.18 -1.64 -0.05 0.00 0.21 0.00 0.00 66.02 64.37 1c27 s SER 72 CO -0.07 -0.12 0.27 -0.63 0.41 0.00 0.00 173.24 173.11 1c27 s ILE 73 N 1.31 5.30 0.00 1.44 1.01 -1.26 -1.02 121.20 127.98 1c27 s ILE 73 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.16 1c27 s ILE 73 Cb -0.16 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.71 1c27 s ILE 73 CO -0.05 0.45 0.00 0.59 0.00 0.00 0.00 174.94 175.93 1c27 n ASN 74 N 3.09 0.00 0.00 3.58 3.02 -0.41 -1.09 115.26 123.44 1c27 n ASN 74 Ca -0.14 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.50 1c27 n ASN 74 Cb 0.52 0.00 0.42 0.00 -0.61 0.00 0.00 39.78 40.11 1c27 n ASN 74 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1c27 n GLU 75 N 0.00 0.11 -2.46 3.52 0.00 -1.26 -1.71 120.64 118.84 1c27 n GLU 75 Ca 0.00 0.16 -0.42 0.00 0.00 0.00 0.00 57.16 56.90 1c27 n GLU 75 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 29.91 1c27 n GLU 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1c27 s VAL 76 N -2.82 4.24 -0.05 3.84 1.01 -0.25 -2.14 120.40 124.22 1c27 s VAL 76 Ca 0.12 1.57 -0.21 0.00 0.00 0.00 0.00 61.98 63.46 1c27 s VAL 76 Cb 0.12 -4.01 -0.16 0.00 0.00 0.00 0.00 36.38 32.33 1c27 s VAL 76 CO 0.31 0.01 0.88 0.58 0.00 0.00 0.00 175.10 176.89 1c27 h VAL 77 N 4.95 0.90 -2.66 2.92 2.07 0.24 -3.40 116.25 121.27 1c27 h VAL 77 Ca -0.35 -1.17 0.12 0.00 0.82 0.00 0.00 66.70 66.12 1c27 h VAL 77 Cb 1.17 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 32.38 1c27 h VAL 77 CO 0.87 0.23 0.36 0.00 0.02 0.00 0.00 177.57 179.06 1c27 n HIS 79 N -0.46 -0.83 -1.86 0.00 8.25 -1.26 -2.29 115.22 116.77 1c27 n HIS 79 Ca -0.06 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.99 1c27 n HIS 79 Cb 0.60 -3.75 -0.01 0.00 1.12 0.00 0.00 29.99 27.95 1c27 n HIS 79 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1c27 s GLY 80 N -2.19 2.61 -0.19 -1.41 0.00 -1.25 -3.85 107.32 101.04 1c27 s GLY 80 Ca 0.00 1.50 -0.20 0.00 0.00 0.00 0.00 44.72 46.02 1c27 s GLY 80 CO 0.00 2.31 0.59 -0.42 0.00 0.00 0.00 173.10 175.58 1c27 s ILE 81 N -0.62 5.06 0.62 0.90 1.01 -1.26 -1.49 121.20 125.41 1c27 s ILE 81 Ca 0.56 1.11 -0.18 0.00 0.00 0.00 0.00 60.65 62.14 1c27 s ILE 81 Cb -0.45 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 1c27 s ILE 81 CO 0.54 0.15 1.10 -2.65 0.00 0.00 0.00 174.94 174.09 1c27 n PRO 82 N 4.82 1.01 -3.63 2.79 -0.02 -1.26 -4.90 135.00 133.81 1c27 n PRO 82 Ca -0.03 0.39 -0.13 0.00 -2.02 0.00 0.00 63.50 61.71 1c27 n PRO 82 Cb 0.50 -2.32 -0.07 0.00 -0.02 0.00 0.00 33.50 31.59 1c27 n PRO 82 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1c27 s ASP 83 N -1.28 -0.73 0.57 2.55 2.15 -1.26 -4.69 116.67 113.98 1c27 s ASP 83 Ca 0.78 1.41 0.29 0.00 0.43 0.00 0.00 52.55 55.46 1c27 s ASP 83 Cb -0.40 1.42 1.72 0.00 -0.30 0.00 0.00 42.92 45.37 1c27 s ASP 83 CO 0.45 -0.24 2.21 0.44 -0.17 0.00 0.00 175.17 177.86 1c27 h ASP 84 N 4.99 0.00 1.20 -0.34 3.32 -1.91 -0.41 116.42 123.27 1c27 h ASP 84 Ca -0.29 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 1c27 h ASP 84 Cb 1.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 1c27 h ASP 84 CO 0.06 0.03 -0.84 0.00 -1.72 0.00 0.00 179.24 176.77 1c27 h ALA 85 N 1.97 0.67 -1.71 3.45 0.00 -1.98 -3.45 119.26 118.21 1c27 h ALA 85 Ca -0.00 -0.34 -0.59 0.00 0.00 0.00 0.00 54.91 53.98 1c27 h ALA 85 Cb 0.07 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.82 1c27 h ALA 85 CO 0.00 0.40 0.73 0.21 0.00 0.00 0.00 179.25 180.59 1c27 s LYS 86 N -3.12 3.39 -0.01 0.00 2.36 -0.99 -5.01 119.74 116.36 1c27 s LYS 86 Ca 0.01 -0.09 -0.01 0.00 -2.55 0.00 0.00 55.97 53.33 1c27 s LYS 86 Cb 0.08 -4.05 -0.04 0.00 -1.05 0.00 0.00 37.83 32.78 1c27 s LYS 86 CO 0.77 -1.58 0.10 -0.51 1.55 0.00 0.00 175.35 175.67 1c27 s LEU 87 N 4.36 3.99 0.19 5.43 1.02 -1.26 -0.72 118.68 131.69 1c27 s LEU 87 Ca 0.35 0.19 -0.23 0.00 0.02 0.00 0.00 54.13 54.45 1c27 s LEU 87 Cb -0.11 -2.33 -0.08 0.00 0.02 0.00 0.00 46.19 43.69 1c27 s LEU 87 CO 0.21 0.27 0.76 -0.76 0.02 0.00 0.00 176.35 176.86 1c27 s LEU 88 N -1.76 4.49 0.34 1.79 1.43 -0.60 -4.92 118.68 119.45 1c27 s LEU 88 Ca 0.23 1.57 0.06 0.00 -1.03 0.00 0.00 54.13 54.97 1c27 s LEU 88 Cb -0.12 -3.43 -0.07 0.00 0.03 0.00 0.00 46.19 42.60 1c27 s LEU 88 CO 0.15 0.13 -0.01 -0.54 0.23 0.00 0.00 176.35 176.31 1c27 s LYS 89 N -1.49 1.74 0.32 1.70 3.01 -1.26 0.17 119.74 123.93 1c27 s LYS 89 Ca 0.39 -1.94 -0.29 0.00 -1.01 0.00 0.00 55.97 53.11 1c27 s LYS 89 Cb -0.20 -1.29 -0.11 0.00 -1.01 0.00 0.00 37.83 35.21 1c27 s LYS 89 CO 0.24 -0.04 1.57 0.34 0.51 0.00 0.00 175.35 177.97 1c27 s ASP 90 N -3.56 6.35 0.00 2.83 2.15 -1.26 -2.20 116.67 120.98 1c27 s ASP 90 Ca 0.34 3.00 0.00 0.00 0.43 0.00 0.00 52.55 56.31 1c27 s ASP 90 Cb 0.07 -2.65 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 1c27 s ASP 90 CO 0.15 -0.91 0.00 0.61 -0.17 0.00 0.00 175.17 174.85 1c27 n GLY 91 N 1.62 1.61 3.77 2.66 0.00 0.18 -4.89 105.19 110.15 1c27 n GLY 91 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1c27 n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c27 s ASP 92 N -3.26 5.58 -0.13 1.61 1.01 -0.93 -4.56 116.67 115.99 1c27 s ASP 92 Ca 0.00 2.14 0.01 0.00 0.71 0.00 0.00 52.55 55.41 1c27 s ASP 92 Cb 0.00 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 1c27 s ASP 92 CO 0.00 -1.32 -0.16 0.27 0.21 0.00 0.00 175.17 174.17 1c27 s ILE 93 N -1.90 2.75 -0.02 0.77 -4.36 -1.26 -1.12 121.20 116.07 1c27 s ILE 93 Ca 0.72 -0.77 0.02 0.00 -0.26 0.00 0.00 60.65 60.35 1c27 s ILE 93 Cb -0.23 -2.13 0.01 0.00 1.25 0.00 0.00 42.46 41.35 1c27 s ILE 93 CO 0.30 0.53 -0.06 0.54 0.24 0.00 0.00 174.94 176.50 1c27 s VAL 94 N 0.41 0.52 -0.20 8.37 0.11 0.53 -1.29 120.40 128.85 1c27 s VAL 94 Ca -0.12 -0.21 -0.11 0.00 -2.93 0.00 0.00 61.98 58.61 1c27 s VAL 94 Cb -0.16 -0.49 -0.05 0.00 -1.53 0.00 0.00 36.38 34.15 1c27 s VAL 94 CO 0.06 0.18 0.16 0.21 -3.33 0.00 0.00 175.10 172.37 1c27 s ASN 95 N 0.28 6.22 -0.20 3.54 3.84 -0.19 0.13 114.94 128.56 1c27 s ASN 95 Ca -0.03 0.24 -0.02 0.00 0.21 0.00 0.00 52.86 53.26 1c27 s ASN 95 Cb -0.08 -2.10 0.00 0.00 -0.55 0.00 0.00 41.25 38.52 1c27 s ASN 95 CO -0.00 0.15 -0.11 -0.63 -2.79 0.00 0.00 177.10 173.71 1c27 s ILE 96 N 0.50 2.79 -0.21 -5.21 1.01 -0.84 -0.83 121.20 118.40 1c27 s ILE 96 Ca 0.09 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 1c27 s ILE 96 Cb -0.12 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.12 1c27 s ILE 96 CO -0.00 0.48 -0.09 -0.62 0.00 0.00 0.00 174.94 174.71 1c27 s ASP 97 N 1.37 4.00 -0.00 3.58 -1.08 0.38 -2.57 116.67 122.34 1c27 s ASP 97 Ca 0.05 -0.52 0.06 0.00 -0.52 0.00 0.00 52.55 51.62 1c27 s ASP 97 Cb -0.14 -1.66 -0.03 0.00 -1.46 0.00 0.00 42.92 39.63 1c27 s ASP 97 CO -0.07 -0.03 -0.20 -0.69 0.52 0.00 0.00 175.17 174.70 1c27 s VAL 98 N 1.41 2.63 -0.15 1.11 1.01 -0.07 -1.93 120.40 124.41 1c27 s VAL 98 Ca 0.05 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 60.94 1c27 s VAL 98 Cb -0.14 -2.03 0.06 0.00 0.00 0.00 0.00 36.38 34.26 1c27 s VAL 98 CO -0.06 0.48 0.08 -0.89 0.00 0.00 0.00 175.10 174.71 1c27 s THR 99 N -0.78 -0.05 0.05 3.92 2.01 -1.26 -1.32 115.64 118.22 1c27 s THR 99 Ca 0.12 -0.11 0.03 0.00 0.31 0.00 0.00 61.69 62.03 1c27 s THR 99 Cb -0.10 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 71.82 1c27 s THR 99 CO 0.02 -0.21 0.05 -0.69 -0.69 0.00 0.00 174.62 173.10 1c27 s VAL 100 N 2.12 4.41 -0.15 3.82 1.01 -0.69 -0.64 120.40 130.28 1c27 s VAL 100 Ca 0.02 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 1c27 s VAL 100 Cb -0.16 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 1c27 s VAL 100 CO -0.08 0.20 -0.12 -0.63 0.00 0.00 0.00 175.10 174.47 1c27 s ILE 101 N -1.29 2.98 -0.06 2.22 1.01 0.40 -1.56 121.20 124.89 1c27 s ILE 101 Ca 0.26 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 60.21 1c27 s ILE 101 Cb -0.12 -2.27 0.04 0.00 0.01 0.00 0.00 42.46 40.12 1c27 s ILE 101 CO 0.18 0.50 0.12 -0.75 0.00 0.00 0.00 174.94 175.00 1c27 s LYS 102 N 0.70 0.01 -1.47 2.79 2.47 -0.68 -2.03 119.74 121.53 1c27 s LYS 102 Ca -0.06 0.45 -0.08 0.00 -1.56 0.00 0.00 55.97 54.72 1c27 s LYS 102 Cb -0.15 -0.32 0.03 0.00 -1.46 0.00 0.00 37.83 35.93 1c27 s LYS 102 CO 0.02 -0.28 0.78 -0.25 0.16 0.00 0.00 175.35 175.78 1c27 n ASP 103 N 5.03 -5.64 0.00 1.43 8.00 -1.26 -1.40 116.55 122.72 1c27 n ASP 103 Ca -0.10 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 54.97 1c27 n ASP 103 Cb 0.50 -4.53 0.00 0.00 -0.02 0.00 0.00 41.12 37.07 1c27 n ASP 103 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c27 n GLY 104 N -1.61 0.51 3.68 0.44 0.00 -1.26 -5.00 105.19 101.93 1c27 n GLY 104 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1c27 n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c27 s PHE 105 N -2.39 3.10 0.13 1.61 0.08 -0.49 -4.38 117.98 115.65 1c27 s PHE 105 Ca 0.00 0.12 -0.07 0.00 0.12 0.00 0.00 56.93 57.10 1c27 s PHE 105 Cb 0.00 -1.72 -0.06 0.00 -0.57 0.00 0.00 43.02 40.67 1c27 s PHE 105 CO 0.00 0.46 0.41 -1.01 -0.10 0.00 0.00 175.22 174.97 1c27 s HIS 106 N -0.99 3.50 -0.11 0.36 3.76 -0.39 -1.69 115.29 119.74 1c27 s HIS 106 Ca 0.17 0.68 -0.01 0.00 -0.15 0.00 0.00 55.06 55.74 1c27 s HIS 106 Cb -0.11 -2.09 0.03 0.00 1.11 0.00 0.00 32.58 31.52 1c27 s HIS 106 CO 0.06 0.44 -0.01 0.20 -0.85 0.00 0.00 174.74 174.58 1c27 s GLY 107 N -2.20 0.61 -0.13 -2.22 0.00 -0.60 -4.68 107.32 98.10 1c27 s GLY 107 Ca 0.39 -0.35 0.02 0.00 0.00 0.00 0.00 44.72 44.78 1c27 s GLY 107 CO 0.22 1.11 -0.19 -0.35 0.00 0.00 0.00 173.10 173.89 1c27 s ASP 108 N 1.88 2.87 0.08 1.64 3.68 -1.26 -1.69 116.67 123.87 1c27 s ASP 108 Ca 0.04 -0.54 -0.22 0.00 2.13 0.00 0.00 52.55 53.95 1c27 s ASP 108 Cb -0.13 -1.31 0.06 0.00 -1.45 0.00 0.00 42.92 40.08 1c27 s ASP 108 CO -0.06 0.04 0.53 0.28 0.13 0.00 0.00 175.17 176.09 1c27 s THR 109 N 0.95 0.03 0.05 1.71 -1.32 -0.44 -3.60 115.64 113.01 1c27 s THR 109 Ca -0.05 -0.22 -0.19 0.00 -1.21 0.00 0.00 61.69 60.02 1c27 s THR 109 Cb -0.15 -1.02 0.04 0.00 -1.51 0.00 0.00 72.50 69.87 1c27 s THR 109 CO -0.03 -0.12 0.44 -0.94 -2.21 0.00 0.00 174.62 171.76 1c27 s SER 110 N -2.27 -0.32 0.11 8.08 1.04 -1.08 -0.89 113.70 118.37 1c27 s SER 110 Ca -0.03 0.04 -0.11 0.00 0.48 0.00 0.00 55.95 56.33 1c27 s SER 110 Cb -0.00 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.57 1c27 s SER 110 CO -0.06 -0.68 0.27 -1.59 0.98 0.00 0.00 173.24 172.16 1c27 s LYS 111 N -2.48 0.95 0.12 4.02 -2.85 -1.06 -2.28 119.74 116.16 1c27 s LYS 111 Ca -0.05 -0.89 -0.11 0.00 -1.00 0.00 0.00 55.97 53.92 1c27 s LYS 111 Cb -0.01 0.39 -0.06 0.00 -2.06 0.00 0.00 37.83 36.09 1c27 s LYS 111 CO -0.02 -0.33 0.46 -1.64 0.10 0.00 0.00 175.35 173.91 1c27 s MET 112 N -3.85 3.82 0.01 1.78 -1.94 -1.26 -1.99 119.30 115.87 1c27 s MET 112 Ca 0.05 0.26 0.06 0.00 -1.71 0.00 0.00 55.69 54.35 1c27 s MET 112 Cb 0.04 -2.93 -0.02 0.00 2.01 0.00 0.00 34.83 33.93 1c27 s MET 112 CO -0.10 0.50 -0.17 -0.06 -0.01 0.00 0.00 175.02 175.18 1c27 s PHE 113 N -1.48 1.49 -0.23 -0.03 0.40 0.35 -4.92 117.98 113.56 1c27 s PHE 113 Ca 0.36 -0.31 -0.08 0.00 -0.60 0.00 0.00 56.93 56.30 1c27 s PHE 113 Cb -0.14 -0.93 -0.03 0.00 0.51 0.00 0.00 43.02 42.43 1c27 s PHE 113 CO 0.19 0.01 0.08 0.42 0.70 0.00 0.00 175.22 176.62 1c27 s ILE 114 N -0.58 4.53 -0.15 0.64 1.01 -1.26 -0.35 121.20 125.04 1c27 s ILE 114 Ca 0.06 -0.11 -0.24 0.00 0.00 0.00 0.00 60.65 60.36 1c27 s ILE 114 Cb -0.07 -3.10 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 1c27 s ILE 114 CO 0.00 0.37 0.78 -0.69 0.00 0.00 0.00 174.94 175.40 1c27 s VAL 115 N 1.24 4.93 0.00 2.92 1.01 -0.27 -4.90 120.40 125.33 1c27 s VAL 115 Ca 0.05 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.56 1c27 s VAL 115 Cb -0.14 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1c27 s VAL 115 CO 0.04 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.83 1c27 n GLY 116 N 3.45 3.12 3.64 4.51 0.00 -1.26 0.51 105.19 119.16 1c27 n GLY 116 Ca 0.03 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1c27 n GLY 116 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c27 s LYS 117 N 0.00 4.15 0.72 1.61 0.00 -1.26 -4.71 119.74 120.25 1c27 s LYS 117 Ca 0.00 1.05 -0.11 0.00 0.00 0.00 0.00 55.97 56.92 1c27 s LYS 117 Cb 0.00 -3.68 0.03 0.00 0.00 0.00 0.00 37.83 34.18 1c27 s LYS 117 CO 0.00 -0.67 1.07 -1.25 0.00 0.00 0.00 175.35 174.51 1c27 s PRO 118 N 3.16 2.68 0.30 1.78 0.04 -1.26 -1.86 135.00 139.84 1c27 s PRO 118 Ca 0.40 1.04 0.02 0.00 0.04 0.00 0.00 61.00 62.50 1c27 s PRO 118 Cb -0.14 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1c27 s PRO 118 CO 0.09 -1.31 0.47 -0.08 0.04 0.00 0.00 177.00 176.22 1c27 s THR 119 N -2.98 5.16 0.08 1.26 -1.32 -1.26 -4.93 115.64 111.65 1c27 s THR 119 Ca 0.59 -0.60 -0.20 0.00 -1.21 0.00 0.00 61.69 60.28 1c27 s THR 119 Cb -0.15 -3.84 -0.10 0.00 -1.51 0.00 0.00 72.50 66.90 1c27 s THR 119 CO 0.55 -0.44 1.53 0.40 -2.21 0.00 0.00 174.62 174.46 1c27 h ILE 120 N 0.99 1.24 -0.15 5.08 5.03 -1.99 -1.80 117.51 125.90 1c27 h ILE 120 Ca -0.50 -0.80 -0.00 0.00 -0.12 0.00 0.00 64.86 63.44 1c27 h ILE 120 Cb 1.22 1.35 -0.01 0.00 -3.03 0.00 0.00 36.82 36.36 1c27 h ILE 120 CO 0.62 0.25 0.08 0.24 -0.68 0.00 0.00 178.15 178.66 1c27 h MET 121 N 0.14 0.22 0.16 2.37 2.86 -1.98 -0.55 114.93 118.14 1c27 h MET 121 Ca 0.06 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1c27 h MET 121 Cb 0.35 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1c27 h MET 121 CO 0.01 0.23 -0.24 0.78 1.06 0.00 0.00 176.91 178.74 1c27 h GLY 122 N 0.15 -0.48 0.60 8.32 0.00 -1.92 0.96 103.07 110.69 1c27 h GLY 122 Ca 0.05 0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.71 1c27 h GLY 122 CO -0.01 -0.22 -0.06 -2.09 0.00 0.00 0.00 176.54 174.16 1c27 h GLU 123 N -0.47 -0.03 0.03 4.80 4.81 -1.21 -1.25 114.58 121.26 1c27 h GLU 123 Ca 0.02 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1c27 h GLU 123 Cb 0.48 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 1c27 h GLU 123 CO -0.11 -0.02 -0.22 -0.09 -0.73 0.00 0.00 179.01 177.84 1c27 h ARG 124 N -0.03 -0.35 -0.91 1.92 2.43 -0.83 -1.23 114.38 115.38 1c27 h ARG 124 Ca 0.09 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.35 1c27 h ARG 124 Cb 0.17 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.74 1c27 h ARG 124 CO -0.20 -0.23 0.58 1.25 -1.51 0.00 0.00 179.97 179.85 1c27 h LEU 125 N -0.36 0.92 -0.49 3.80 5.85 -0.57 -1.63 115.31 122.82 1c27 h LEU 125 Ca 0.05 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1c27 h LEU 125 Cb 0.42 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1c27 h LEU 125 CO -0.18 0.59 0.17 0.00 -0.34 0.00 0.00 178.44 178.68 1c27 h ARG 127 N 0.65 0.16 -0.35 0.00 2.43 -0.65 -1.54 114.38 115.07 1c27 h ARG 127 Ca 0.16 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1c27 h ARG 127 Cb 0.24 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1c27 h ARG 127 CO -0.01 0.11 -0.11 0.82 -1.51 0.00 0.00 179.97 179.27 1c27 h ILE 128 N 0.17 1.24 -0.27 1.20 1.08 -1.30 -1.27 117.51 118.36 1c27 h ILE 128 Ca 0.06 -1.07 -0.04 0.00 -0.39 0.00 0.00 64.86 63.42 1c27 h ILE 128 Cb 0.00 1.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 1c27 h ILE 128 CO -0.03 0.36 0.02 0.74 -0.69 0.00 0.00 178.15 178.55 1c27 h THR 129 N 0.56 1.24 -0.39 -0.27 2.02 -1.19 -0.36 112.91 114.54 1c27 h THR 129 Ca 0.10 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.41 1c27 h THR 129 Cb 0.52 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1c27 h THR 129 CO 0.03 0.27 0.16 -0.61 0.37 0.00 0.00 175.52 175.74 1c27 h GLN 130 N 0.25 0.57 -0.71 6.66 4.15 -1.09 -2.27 115.11 122.68 1c27 h GLN 130 Ca 0.08 -0.10 0.05 0.00 0.77 0.00 0.00 58.65 59.45 1c27 h GLN 130 Cb 0.37 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.93 1c27 h GLN 130 CO 0.01 0.54 0.47 0.93 -1.93 0.00 0.00 178.83 178.85 1c27 h GLU 131 N 0.48 0.76 -0.06 1.69 5.08 -1.13 0.88 114.58 122.27 1c27 h GLU 131 Ca 0.13 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 1c27 h GLU 131 Cb 0.18 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1c27 h GLU 131 CO -0.01 0.50 -0.44 0.66 -1.00 0.00 0.00 179.01 178.72 1c27 h SER 132 N 0.78 0.15 -0.10 1.42 4.64 -0.59 -1.13 113.55 118.72 1c27 h SER 132 Ca 0.30 -0.06 -0.23 0.00 -0.47 0.00 0.00 61.79 61.33 1c27 h SER 132 Cb 0.19 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1c27 h SER 132 CO -0.10 0.58 -0.82 0.25 -0.87 0.00 0.00 176.83 175.88 1c27 h LEU 133 N 0.12 0.91 -0.65 5.97 5.85 -0.38 -2.82 115.31 124.31 1c27 h LEU 133 Ca 0.01 -0.62 -0.00 0.00 0.84 0.00 0.00 57.88 58.11 1c27 h LEU 133 Cb 0.83 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1c27 h LEU 133 CO 0.06 1.42 0.39 1.88 -0.34 0.00 0.00 178.44 181.85 1c27 h TYR 134 N 0.51 0.86 -0.40 1.25 -1.99 -0.79 -1.56 116.97 114.85 1c27 h TYR 134 Ca -0.06 -0.00 0.07 0.00 2.00 0.00 0.00 58.73 60.73 1c27 h TYR 134 Cb 1.45 -0.28 -0.06 0.00 2.00 0.00 0.00 36.73 39.83 1c27 h TYR 134 CO 0.09 0.59 0.02 1.25 -0.00 0.00 0.00 178.16 180.10 1c27 h LEU 135 N 0.88 -0.13 -0.79 3.88 6.46 -1.16 -0.98 115.31 123.47 1c27 h LEU 135 Ca 0.23 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 58.08 1c27 h LEU 135 Cb -0.02 0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.02 1c27 h LEU 135 CO -0.04 -0.03 0.50 0.00 -0.62 0.00 0.00 178.44 178.25 1c27 h ALA 136 N 1.34 1.01 -0.70 1.25 0.00 -1.23 -2.75 119.26 118.19 1c27 h ALA 136 Ca 0.20 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1c27 h ALA 136 Cb 0.27 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1c27 h ALA 136 CO -0.31 0.45 0.27 -0.07 0.00 0.00 0.00 179.25 179.59 1c27 h LEU 137 N 1.08 0.95 -1.80 0.00 3.38 -0.46 -2.11 115.31 116.35 1c27 h LEU 137 Ca 0.29 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1c27 h LEU 137 Cb -0.08 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.43 1c27 h LEU 137 CO -0.06 0.85 0.00 0.03 0.09 0.00 0.00 178.44 179.35 1c27 h ARG 138 N 1.01 0.00 0.00 1.13 3.08 -0.90 -2.87 114.38 115.83 1c27 h ARG 138 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1c27 h ARG 138 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1c27 h ARG 138 CO -0.02 0.00 -1.24 -1.33 -1.07 0.00 0.00 179.97 176.31 1c27 n MET 139 N -2.80 0.59 -1.72 0.04 2.81 -0.80 -4.95 117.12 110.29 1c27 n MET 139 Ca -0.01 0.04 -0.42 0.00 -1.81 0.00 0.00 57.70 55.50 1c27 n MET 139 Cb 0.18 -1.74 -0.03 0.00 -0.71 0.00 0.00 33.22 30.92 1c27 n MET 139 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1c27 s VAL 140 N -3.39 2.69 -0.13 2.03 1.01 -1.08 -4.96 120.40 116.57 1c27 s VAL 140 Ca -0.02 0.07 -0.32 0.00 0.00 0.00 0.00 61.98 61.71 1c27 s VAL 140 Cb 0.11 -3.05 0.13 0.00 0.00 0.00 0.00 36.38 33.57 1c27 s VAL 140 CO 0.82 -0.00 1.08 -1.59 0.00 0.00 0.00 175.10 175.41 1c27 s LYS 141 N 3.19 0.50 0.43 2.72 -2.85 -1.26 -3.90 119.74 118.57 1c27 s LYS 141 Ca 0.82 -0.14 -0.26 0.00 -1.00 0.00 0.00 55.97 55.40 1c27 s LYS 141 Cb -0.45 0.23 -0.09 0.00 -2.06 0.00 0.00 37.83 35.46 1c27 s LYS 141 CO 0.37 -0.21 1.46 -2.14 0.10 0.00 0.00 175.35 174.94 1c27 s PRO 142 N -2.41 3.81 0.00 1.78 0.02 -1.26 -2.90 135.00 134.05 1c27 s PRO 142 Ca 0.06 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1c27 s PRO 142 Cb -0.01 -2.76 0.00 0.00 0.02 0.00 0.00 34.50 31.75 1c27 s PRO 142 CO -0.06 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.28 1c27 n GLY 143 N 0.52 3.33 3.84 0.52 0.00 0.01 -4.96 105.19 108.44 1c27 n GLY 143 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1c27 n GLY 143 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1c27 s ILE 144 N -2.55 4.51 -0.07 -0.61 2.07 -1.14 -4.66 121.20 118.74 1c27 s ILE 144 Ca 0.00 1.25 -0.19 0.00 -1.41 0.00 0.00 60.65 60.31 1c27 s ILE 144 Cb 0.00 -3.66 -0.05 0.00 0.13 0.00 0.00 42.46 38.89 1c27 s ILE 144 CO 0.00 -0.47 0.52 0.21 -1.91 0.00 0.00 174.94 173.30 1c27 s ASN 145 N -2.62 6.80 0.45 4.50 3.84 -1.26 -0.29 114.94 126.37 1c27 s ASN 145 Ca 0.59 0.96 0.23 0.00 0.21 0.00 0.00 52.86 54.84 1c27 s ASN 145 Cb -0.10 -2.31 1.21 0.00 -0.55 0.00 0.00 41.25 39.50 1c27 s ASN 145 CO 0.22 0.05 1.82 -0.07 -2.79 0.00 0.00 177.10 176.34 1c27 h LEU 146 N 6.23 0.30 -0.88 3.21 3.38 -0.93 -1.02 115.31 125.61 1c27 h LEU 146 Ca -0.43 0.05 0.20 0.00 0.09 0.00 0.00 57.88 57.78 1c27 h LEU 146 Cb 1.19 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.82 1c27 h LEU 146 CO 0.73 0.09 0.40 -0.09 0.09 0.00 0.00 178.44 179.65 1c27 h ARG 147 N 0.29 0.44 -0.34 1.13 2.43 -1.81 0.69 114.38 117.20 1c27 h ARG 147 Ca 0.52 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.65 1c27 h ARG 147 Cb 1.52 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.95 1c27 h ARG 147 CO -0.17 0.29 0.15 0.93 -1.51 0.00 0.00 179.97 179.66 1c27 h GLU 148 N 0.46 0.47 -0.18 0.20 5.08 -1.57 -1.32 114.58 117.72 1c27 h GLU 148 Ca 0.53 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.76 1c27 h GLU 148 Cb 0.94 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1c27 h GLU 148 CO -0.48 0.38 -0.18 0.82 -1.00 0.00 0.00 179.01 178.55 1c27 h ILE 149 N 0.47 1.34 -0.70 3.13 2.04 -0.96 -1.71 117.51 121.12 1c27 h ILE 149 Ca 0.12 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 1c27 h ILE 149 Cb 0.08 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1c27 h ILE 149 CO -0.01 0.40 0.38 1.23 0.00 0.00 0.00 178.15 180.15 1c27 h GLY 150 N 0.08 1.06 1.01 5.37 0.00 -1.17 -2.11 103.07 107.32 1c27 h GLY 150 Ca 0.03 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 1c27 h GLY 150 CO 0.04 0.47 0.20 0.00 0.00 0.00 0.00 176.54 177.26 1c27 h ALA 151 N 1.19 0.80 -0.56 3.60 0.00 -1.21 -1.79 119.26 121.29 1c27 h ALA 151 Ca 0.25 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1c27 h ALA 151 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1c27 h ALA 151 CO -0.04 0.45 0.03 0.00 0.00 0.00 0.00 179.25 179.69 1c27 h ALA 152 N 1.07 1.00 0.28 0.00 0.00 -0.97 -0.82 119.26 119.81 1c27 h ALA 152 Ca 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1c27 h ALA 152 Cb 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1c27 h ALA 152 CO -0.01 0.62 -0.18 0.82 0.00 0.00 0.00 179.25 180.50 1c27 h ILE 153 N 0.87 0.62 -0.26 0.00 2.04 -1.17 -1.47 117.51 118.14 1c27 h ILE 153 Ca 0.17 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.07 1c27 h ILE 153 Cb 0.47 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1c27 h ILE 153 CO 0.02 0.00 0.01 -0.61 0.00 0.00 0.00 178.15 177.57 1c27 h GLN 154 N -0.45 0.09 -0.78 2.37 4.15 -1.18 -1.01 115.11 118.31 1c27 h GLN 154 Ca -0.03 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.44 1c27 h GLN 154 Cb 0.38 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.99 1c27 h GLN 154 CO 0.02 0.06 0.48 -0.22 -1.93 0.00 0.00 178.83 177.24 1c27 h LYS 155 N 0.10 0.86 0.32 1.69 1.63 -0.99 -0.42 116.57 119.76 1c27 h LYS 155 Ca 0.12 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.85 1c27 h LYS 155 Cb 0.15 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 1c27 h LYS 155 CO -0.19 0.57 -0.15 0.35 -3.45 0.00 0.00 179.45 176.57 1c27 h PHE 156 N 0.89 -0.40 -0.33 1.91 3.57 -0.55 -1.56 116.94 120.48 1c27 h PHE 156 Ca 0.33 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.84 1c27 h PHE 156 Cb 0.12 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1c27 h PHE 156 CO -0.04 -0.17 0.16 0.28 -2.23 0.00 0.00 178.31 176.30 1c27 h VAL 157 N -0.55 0.98 -0.28 1.41 2.07 -1.04 -2.32 116.25 116.52 1c27 h VAL 157 Ca -0.04 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 1c27 h VAL 157 Cb 0.41 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1c27 h VAL 157 CO 0.07 0.06 -0.11 -0.33 0.02 0.00 0.00 177.57 177.29 1c27 h GLU 158 N 0.33 0.47 0.00 1.57 5.08 -1.04 -1.31 114.58 119.68 1c27 h GLU 158 Ca 0.14 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1c27 h GLU 158 Cb 0.05 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1c27 h GLU 158 CO -0.10 0.58 -0.05 0.00 -1.00 0.00 0.00 179.01 178.45 1c27 h ALA 159 N 1.45 1.05 -0.27 3.43 0.00 -0.76 -1.78 119.26 122.39 1c27 h ALA 159 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1c27 h ALA 159 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1c27 h ALA 159 CO 0.03 0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.72 1c27 n GLU 160 N -3.21 1.86 -0.65 0.00 -0.58 -0.52 -4.93 120.64 112.61 1c27 n GLU 160 Ca -0.01 -1.31 0.00 0.00 -0.42 0.00 0.00 57.16 55.42 1c27 n GLU 160 Cb 0.26 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 1c27 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c27 n GLY 161 N 1.16 0.73 2.60 0.62 0.00 -0.67 -5.05 105.19 104.59 1c27 n GLY 161 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 1c27 n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c27 n PHE 162 N -2.39 -1.14 -4.20 1.61 3.72 -1.03 -4.91 117.46 109.11 1c27 n PHE 162 Ca 0.00 -1.56 -0.17 0.00 -0.05 0.00 0.00 57.45 55.67 1c27 n PHE 162 Cb 0.00 -0.32 -0.11 0.00 -0.94 0.00 0.00 39.48 38.11 1c27 n PHE 162 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1c27 s SER 163 N -3.23 1.75 -0.13 4.37 1.04 -0.55 -3.99 113.70 112.97 1c27 s SER 163 Ca 0.24 -0.74 -0.04 0.00 0.48 0.00 0.00 55.95 55.89 1c27 s SER 163 Cb -0.02 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 1c27 s SER 163 CO 0.15 -0.15 0.03 0.54 0.98 0.00 0.00 173.24 174.80 1c27 s VAL 164 N -1.92 4.54 0.01 5.02 0.11 -1.26 -0.75 120.40 126.15 1c27 s VAL 164 Ca 0.04 -0.14 -0.30 0.00 -2.93 0.00 0.00 61.98 58.65 1c27 s VAL 164 Cb -0.06 -2.97 -0.05 0.00 -1.53 0.00 0.00 36.38 31.77 1c27 s VAL 164 CO 0.02 0.55 1.21 -0.69 -3.33 0.00 0.00 175.10 172.86 1c27 s VAL 165 N -0.40 4.13 -0.02 2.04 1.01 -0.42 -4.81 120.40 121.93 1c27 s VAL 165 Ca 0.08 1.50 -0.12 0.00 0.00 0.00 0.00 61.98 63.45 1c27 s VAL 165 Cb -0.12 -3.96 -0.32 0.00 0.00 0.00 0.00 36.38 31.98 1c27 s VAL 165 CO 0.02 0.06 0.80 0.03 0.00 0.00 0.00 175.10 176.01 1c27 h ARG 166 N 7.16 0.43 -0.54 2.72 2.47 -1.91 -3.40 114.38 121.32 1c27 h ARG 166 Ca -0.38 -0.73 0.05 0.00 -1.26 0.00 0.00 59.98 57.66 1c27 h ARG 166 Cb 1.19 0.27 -0.03 0.00 -1.65 0.00 0.00 29.97 29.75 1c27 h ARG 166 CO 0.85 1.34 0.36 0.93 0.56 0.00 0.00 179.97 184.00 1c27 h GLU 167 N 0.12 0.51 -6.50 0.04 3.07 -1.95 -3.44 114.58 106.43 1c27 h GLU 167 Ca -0.30 -0.03 -0.64 0.00 -0.50 0.00 0.00 59.36 57.89 1c27 h GLU 167 Cb 2.12 -0.12 -0.15 0.00 -0.84 0.00 0.00 28.75 29.76 1c27 h GLU 167 CO 0.21 0.34 -0.74 0.71 -1.40 0.00 0.00 179.01 178.13 1c27 s TYR 168 N -5.48 2.63 0.30 4.33 2.02 -1.26 -5.12 117.35 114.76 1c27 s TYR 168 Ca -0.08 -0.22 -0.12 0.00 -0.37 0.00 0.00 57.07 56.28 1c27 s TYR 168 Cb 0.19 -1.32 0.01 0.00 -0.40 0.00 0.00 41.96 40.44 1c27 s TYR 168 CO 0.74 0.48 0.55 0.00 -1.57 0.00 0.00 175.55 175.76 1c27 s GLY 170 N -3.07 1.57 0.17 0.00 0.00 0.26 -4.76 107.32 101.48 1c27 s GLY 170 Ca 0.22 -0.63 -0.23 0.00 0.00 0.00 0.00 44.72 44.08 1c27 s GLY 170 CO 0.12 0.11 0.62 -2.38 0.00 0.00 0.00 173.10 171.58 1c27 s HIS 171 N -2.96 -0.50 0.83 1.90 -3.43 -1.21 -0.34 115.29 109.58 1c27 s HIS 171 Ca 0.68 0.27 -0.11 0.00 -0.80 0.00 0.00 55.06 55.10 1c27 s HIS 171 Cb -0.15 0.57 0.09 0.00 -1.43 0.00 0.00 32.58 31.67 1c27 s HIS 171 CO 0.57 -0.88 1.10 0.20 -2.00 0.00 0.00 174.74 173.73 1c27 s GLY 172 N -2.76 1.66 -0.07 -1.38 0.00 0.23 -1.50 107.32 103.50 1c27 s GLY 172 Ca 0.02 0.23 -0.24 0.00 0.00 0.00 0.00 44.72 44.73 1c27 s GLY 172 CO -0.11 0.63 0.55 -1.50 0.00 0.00 0.00 173.10 172.67 1c27 s ILE 173 N -2.86 0.02 0.00 0.90 2.07 -0.95 0.11 121.20 120.48 1c27 s ILE 173 Ca 0.63 -0.14 0.00 0.00 -1.41 0.00 0.00 60.65 59.73 1c27 s ILE 173 Cb -0.18 -0.85 0.00 0.00 0.13 0.00 0.00 42.46 41.55 1c27 s ILE 173 CO 0.57 -0.08 0.00 0.61 -1.91 0.00 0.00 174.94 174.13 1c27 n GLY 174 N 1.37 -1.11 0.17 1.50 0.00 -1.26 -4.64 105.19 101.23 1c27 n GLY 174 Ca -0.19 0.70 0.03 0.00 0.00 0.00 0.00 46.02 46.55 1c27 n GLY 174 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1c27 h GLN 175 N 0.00 0.00 -5.85 1.61 4.20 -1.95 -1.02 115.11 112.11 1c27 h GLN 175 Ca 0.00 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.08 1c27 h GLN 175 Cb 0.00 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 1c27 h GLN 175 CO 0.00 0.45 -0.46 0.20 -0.67 0.00 0.00 178.83 178.34 1c27 s GLY 176 N -4.37 2.20 -0.01 3.46 0.00 -1.26 -4.79 107.32 102.55 1c27 s GLY 176 Ca -0.02 -0.72 -0.24 0.00 0.00 0.00 0.00 44.72 43.75 1c27 s GLY 176 CO 0.72 -0.59 1.09 -2.75 0.00 0.00 0.00 173.10 171.57 1c27 h PHE 177 N 3.78 -0.44 -3.54 1.90 3.04 -1.90 -3.41 116.94 116.38 1c27 h PHE 177 Ca -0.49 -0.01 -0.67 0.00 3.98 0.00 0.00 57.97 60.78 1c27 h PHE 177 Cb 1.19 0.14 -0.38 0.00 2.56 0.00 0.00 35.95 39.47 1c27 h PHE 177 CO 0.67 -0.10 -0.58 -1.01 -2.02 0.00 0.00 178.31 175.27 1c27 s HIS 178 N -4.32 3.53 0.53 0.41 3.76 -1.26 -4.48 115.29 113.47 1c27 s HIS 178 Ca -0.13 -2.80 0.07 0.00 -0.15 0.00 0.00 55.06 52.05 1c27 s HIS 178 Cb 0.02 -3.06 0.05 0.00 1.11 0.00 0.00 32.58 30.70 1c27 s HIS 178 CO 0.48 -0.89 0.54 -1.21 -0.85 0.00 0.00 174.74 172.81 1c27 s GLU 179 N 0.55 2.33 0.45 1.40 2.02 0.30 -4.90 118.70 120.85 1c27 s GLU 179 Ca 0.12 -1.80 -0.22 0.00 0.02 0.00 0.00 54.97 53.10 1c27 s GLU 179 Cb -0.22 -2.35 -0.08 0.00 0.10 0.00 0.00 34.13 31.58 1c27 s GLU 179 CO -0.04 -0.63 1.06 -1.21 0.02 0.00 0.00 175.26 174.45 1c27 s GLU 180 N -4.40 3.91 0.59 1.61 2.02 -1.26 0.74 118.70 121.91 1c27 s GLU 180 Ca 0.46 1.47 0.09 0.00 0.02 0.00 0.00 54.97 57.02 1c27 s GLU 180 Cb -0.04 -2.29 0.09 0.00 0.10 0.00 0.00 34.13 31.98 1c27 s GLU 180 CO 0.29 -0.35 0.73 -1.25 0.02 0.00 0.00 175.26 174.69 1c27 s PRO 181 N -2.90 2.24 -0.10 0.39 0.04 -1.26 -3.65 135.00 129.77 1c27 s PRO 181 Ca 0.64 -1.77 -0.28 0.00 0.04 0.00 0.00 61.00 59.63 1c27 s PRO 181 Cb -0.20 -2.52 -0.02 0.00 0.04 0.00 0.00 34.50 31.80 1c27 s PRO 181 CO 0.25 -0.87 0.91 -0.65 0.04 0.00 0.00 177.00 176.67 1c27 s GLN 182 N -4.62 4.42 -0.45 4.56 -0.21 -1.26 -0.93 119.66 121.16 1c27 s GLN 182 Ca 0.56 1.22 -0.10 0.00 0.02 0.00 0.00 55.36 57.06 1c27 s GLN 182 Cb -0.05 -3.52 0.10 0.00 1.00 0.00 0.00 33.01 30.54 1c27 s GLN 182 CO 0.36 -0.21 0.32 0.08 -2.12 0.00 0.00 175.29 173.72 1c27 s VAL 183 N 1.67 4.39 0.30 1.09 1.01 0.54 -4.93 120.40 124.47 1c27 s VAL 183 Ca 0.45 -1.51 -0.28 0.00 0.00 0.00 0.00 61.98 60.63 1c27 s VAL 183 Cb -0.18 -3.76 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 1c27 s VAL 183 CO 0.18 -0.63 1.05 -0.76 0.00 0.00 0.00 175.10 174.94 1c27 s LEU 184 N 1.44 4.48 -0.27 3.92 1.02 -1.26 -0.58 118.68 127.43 1c27 s LEU 184 Ca 0.04 2.14 0.11 0.00 0.02 0.00 0.00 54.13 56.44 1c27 s LEU 184 Cb -0.25 -3.75 0.74 0.00 0.02 0.00 0.00 46.19 42.95 1c27 s LEU 184 CO 0.02 -0.14 1.72 1.41 0.02 0.00 0.00 176.35 179.37 1c27 n HIS 185 N 0.97 2.17 -4.12 0.29 8.25 -1.26 -3.95 115.22 117.58 1c27 n HIS 185 Ca 0.00 -0.92 -0.11 0.00 -0.26 0.00 0.00 57.72 56.43 1c27 n HIS 185 Cb 0.46 -0.58 -0.08 0.00 1.12 0.00 0.00 29.99 30.92 1c27 n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 1c27 s TYR 186 N -2.75 0.86 -0.17 4.41 -0.85 -1.21 -3.73 117.35 113.91 1c27 s TYR 186 Ca 0.52 -1.13 -0.29 0.00 -0.52 0.00 0.00 57.07 55.65 1c27 s TYR 186 Cb 0.40 -0.24 -0.01 0.00 0.38 0.00 0.00 41.96 42.50 1c27 s TYR 186 CO 0.14 -0.82 1.24 0.34 -1.52 0.00 0.00 175.55 174.92 1c27 s ASP 187 N -3.12 6.96 -0.06 -0.18 -1.08 -1.25 -3.91 116.67 114.04 1c27 s ASP 187 Ca 0.32 1.66 -0.04 0.00 -0.52 0.00 0.00 52.55 53.97 1c27 s ASP 187 Cb 0.03 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 38.98 1c27 s ASP 187 CO 0.12 -0.75 0.15 -0.55 0.52 0.00 0.00 175.17 174.66 1c27 s SER 188 N 1.88 -0.14 0.36 -0.34 0.15 -1.26 -4.97 113.70 109.38 1c27 s SER 188 Ca 0.54 0.31 0.27 0.00 0.70 0.00 0.00 55.95 57.77 1c27 s SER 188 Cb -0.21 0.26 1.07 0.00 -1.71 0.00 0.00 66.02 65.43 1c27 s SER 188 CO 0.14 -0.09 1.81 0.03 1.20 0.00 0.00 173.24 176.32 1c27 h ARG 189 N 6.50 0.00 0.00 5.44 3.08 -2.00 -2.10 114.38 125.30 1c27 h ARG 189 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1c27 h ARG 189 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1c27 h ARG 189 CO 0.42 0.00 0.00 0.93 -1.07 0.00 0.00 179.97 180.25 1c27 h GLU 190 N 0.00 0.00 -5.79 0.04 5.08 -2.00 -3.43 114.58 108.48 1c27 h GLU 190 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1c27 h GLU 190 Cb 0.47 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.64 1c27 h GLU 190 CO 0.00 0.00 0.13 0.99 -1.00 0.00 0.00 179.01 179.13 1c27 s THR 191 N -3.39 5.02 -0.47 1.13 2.01 -0.79 -4.99 115.64 114.16 1c27 s THR 191 Ca 0.04 1.28 0.06 0.00 0.31 0.00 0.00 61.69 63.38 1c27 s THR 191 Cb 0.09 -3.98 0.18 0.00 0.01 0.00 0.00 72.50 68.80 1c27 s THR 191 CO 0.47 0.15 0.59 0.21 -0.69 0.00 0.00 174.62 175.34 1c27 s ASN 192 N 1.05 -0.43 -0.07 3.53 3.04 -1.26 -4.61 114.94 116.19 1c27 s ASN 192 Ca 0.32 -2.08 -0.01 0.00 0.04 0.00 0.00 52.86 51.12 1c27 s ASN 192 Cb -0.16 1.12 0.03 0.00 -1.54 0.00 0.00 41.25 40.69 1c27 s ASN 192 CO 0.12 -0.11 0.01 -0.69 -3.04 0.00 0.00 177.10 173.39 1c27 s VAL 193 N 0.71 0.33 -0.10 -5.21 1.01 -1.26 -5.02 120.40 110.87 1c27 s VAL 193 Ca 0.29 0.14 -0.17 0.00 0.00 0.00 0.00 61.98 62.25 1c27 s VAL 193 Cb -0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 1c27 s VAL 193 CO -0.09 0.25 0.43 -0.69 0.00 0.00 0.00 175.10 175.00 1c27 s VAL 194 N 1.94 5.17 0.36 2.92 1.01 -1.26 -0.17 120.40 130.37 1c27 s VAL 194 Ca 0.04 0.87 -0.25 0.00 0.00 0.00 0.00 61.98 62.64 1c27 s VAL 194 Cb -0.12 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 1c27 s VAL 194 CO -0.05 0.39 1.00 -0.76 0.00 0.00 0.00 175.10 175.68 1c27 s LEU 195 N 0.25 4.26 0.03 3.92 1.02 0.61 -4.89 118.68 123.87 1c27 s LEU 195 Ca 0.24 1.96 0.01 0.00 0.02 0.00 0.00 54.13 56.36 1c27 s LEU 195 Cb -0.15 -4.07 -0.02 0.00 0.02 0.00 0.00 46.19 41.96 1c27 s LEU 195 CO 0.10 -0.27 -0.05 -1.59 0.02 0.00 0.00 176.35 174.56 1c27 s LYS 196 N -2.23 0.39 0.50 1.70 -2.85 -1.26 -0.81 119.74 115.17 1c27 s LYS 196 Ca 0.53 -0.68 -0.24 0.00 -1.00 0.00 0.00 55.97 54.59 1c27 s LYS 196 Cb -0.21 -0.02 -0.07 0.00 -2.06 0.00 0.00 37.83 35.47 1c27 s LYS 196 CO 0.27 -0.02 1.40 -2.14 0.10 0.00 0.00 175.35 174.96 1c27 s PRO 197 N -1.57 3.43 0.00 1.78 0.02 -1.26 -2.37 135.00 135.03 1c27 s PRO 197 Ca -0.13 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.24 1c27 s PRO 197 Cb -0.10 -2.47 0.00 0.00 0.02 0.00 0.00 34.50 31.95 1c27 s PRO 197 CO -0.01 -1.00 0.00 0.41 -0.33 0.00 0.00 177.00 176.07 1c27 n GLY 198 N 0.64 0.77 3.79 0.52 0.00 -0.32 -4.83 105.19 105.77 1c27 n GLY 198 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1c27 n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c27 s MET 199 N -0.67 4.45 -0.09 1.61 -1.94 -1.00 -0.39 119.30 121.27 1c27 s MET 199 Ca 0.00 1.09 0.00 0.00 -1.71 0.00 0.00 55.69 55.08 1c27 s MET 199 Cb 0.00 -2.98 0.02 0.00 2.01 0.00 0.00 34.83 33.88 1c27 s MET 199 CO 0.00 0.42 -0.07 0.95 -0.01 0.00 0.00 175.02 176.30 1c27 s THR 200 N -1.43 0.93 0.30 2.05 -4.23 -1.26 -0.45 115.64 111.55 1c27 s THR 200 Ca 0.43 -0.27 -0.12 0.00 -1.18 0.00 0.00 61.69 60.54 1c27 s THR 200 Cb -0.19 -0.94 0.01 0.00 1.34 0.00 0.00 72.50 72.72 1c27 s THR 200 CO 0.24 0.34 0.57 0.72 -0.54 0.00 0.00 174.62 175.95 1c27 s PHE 201 N 1.41 0.38 0.15 3.99 -0.71 -0.98 -2.23 117.98 120.00 1c27 s PHE 201 Ca -0.01 -0.79 0.07 0.00 -1.04 0.00 0.00 56.93 55.15 1c27 s PHE 201 Cb -0.13 0.33 -0.04 0.00 -1.21 0.00 0.00 43.02 41.97 1c27 s PHE 201 CO -0.04 -1.17 -0.03 0.95 -1.34 0.00 0.00 175.22 173.59 1c27 s THR 202 N -3.46 3.66 -0.10 -4.49 -4.23 -0.56 -0.84 115.64 105.61 1c27 s THR 202 Ca 0.21 -1.35 0.03 0.00 -1.18 0.00 0.00 61.69 59.40 1c27 s THR 202 Cb -0.02 -2.80 0.01 0.00 1.34 0.00 0.00 72.50 71.03 1c27 s THR 202 CO 0.12 -0.03 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.34 1c27 s ILE 203 N -1.57 1.75 -0.46 2.99 1.01 -0.99 -3.29 121.20 120.64 1c27 s ILE 203 Ca 0.26 -0.82 0.07 0.00 0.00 0.00 0.00 60.65 60.16 1c27 s ILE 203 Cb -0.10 -1.55 0.28 0.00 0.01 0.00 0.00 42.46 41.10 1c27 s ILE 203 CO 0.17 0.49 0.90 -1.84 0.00 0.00 0.00 174.94 174.67 1c27 n GLU 204 N 3.85 0.87 -1.83 2.79 0.28 -1.26 -2.28 120.64 123.05 1c27 n GLU 204 Ca -0.20 -2.15 -0.41 0.00 -0.16 0.00 0.00 57.16 54.24 1c27 n GLU 204 Cb 0.52 -1.32 -0.02 0.00 1.43 0.00 0.00 31.44 32.06 1c27 n GLU 204 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1c27 s PRO 205 N 0.02 4.16 -0.22 3.44 0.04 -1.22 -4.75 135.00 136.47 1c27 s PRO 205 Ca 0.30 2.51 -0.04 0.00 0.04 0.00 0.00 61.00 63.80 1c27 s PRO 205 Cb 0.25 -3.05 -0.01 0.00 0.04 0.00 0.00 34.50 31.73 1c27 s PRO 205 CO -0.15 -0.59 -0.03 -1.64 0.04 0.00 0.00 177.00 174.63 1c27 s MET 206 N -0.31 3.44 -0.04 4.56 -1.94 -1.26 -3.34 119.30 120.41 1c27 s MET 206 Ca 0.63 -0.60 0.06 0.00 -1.71 0.00 0.00 55.69 54.08 1c27 s MET 206 Cb -0.46 -3.03 -0.02 0.00 2.01 0.00 0.00 34.83 33.32 1c27 s MET 206 CO 0.45 -0.15 -0.22 0.08 -0.01 0.00 0.00 175.02 175.18 1c27 s VAL 207 N 1.37 2.39 -0.12 -6.03 1.01 0.14 -1.30 120.40 117.86 1c27 s VAL 207 Ca 0.04 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 1c27 s VAL 207 Cb -0.14 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1c27 s VAL 207 CO -0.01 0.58 -0.01 0.20 0.00 0.00 0.00 175.10 175.86 1c27 s ASN 208 N -0.53 5.10 0.34 3.32 0.01 0.07 0.42 114.94 123.66 1c27 s ASN 208 Ca 0.07 0.03 0.06 0.00 -0.71 0.00 0.00 52.86 52.32 1c27 s ASN 208 Cb -0.11 -1.62 0.60 0.00 0.41 0.00 0.00 41.25 40.53 1c27 s ASN 208 CO 0.01 0.28 1.82 0.00 -1.51 0.00 0.00 177.10 177.70 1c27 h ALA 209 N 5.89 1.31 -3.00 0.60 0.00 -1.13 -1.45 119.26 121.49 1c27 h ALA 209 Ca -0.42 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1c27 h ALA 209 Cb 1.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1c27 h ALA 209 CO 0.59 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.71 1c27 n GLY 210 N -0.63 0.48 3.86 0.00 0.00 -1.26 -4.73 105.19 102.90 1c27 n GLY 210 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1c27 n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c27 s LYS 211 N 3.62 3.89 0.46 1.61 3.01 -1.26 -3.90 119.74 127.18 1c27 s LYS 211 Ca 0.00 0.53 0.16 0.00 -1.01 0.00 0.00 55.97 55.65 1c27 s LYS 211 Cb 0.00 -2.45 1.08 0.00 -1.01 0.00 0.00 37.83 35.45 1c27 s LYS 211 CO 0.00 0.12 2.02 1.57 0.51 0.00 0.00 175.35 179.57 1c27 h LYS 212 N 1.96 0.00 -6.91 1.68 2.10 -1.90 -3.45 116.57 110.06 1c27 h LYS 212 Ca -0.47 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 57.62 1c27 h LYS 212 Cb 1.18 0.00 0.13 0.00 -0.90 0.00 0.00 32.23 32.64 1c27 h LYS 212 CO 0.65 0.16 0.54 0.39 -2.00 0.00 0.00 179.45 179.19 1c27 n GLU 213 N -4.27 1.90 -4.33 0.07 4.71 -1.26 -4.66 120.64 112.80 1c27 n GLU 213 Ca -0.02 0.68 -0.17 0.00 -0.01 0.00 0.00 57.16 57.63 1c27 n GLU 213 Cb 0.23 -2.47 -0.10 0.00 -1.01 0.00 0.00 31.44 28.08 1c27 n GLU 213 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1c27 s ILE 214 N -1.23 1.13 -0.05 -3.67 -4.36 -1.26 -0.69 121.20 111.07 1c27 s ILE 214 Ca 0.64 -2.05 -0.02 0.00 -0.26 0.00 0.00 60.65 58.96 1c27 s ILE 214 Cb -0.47 -2.31 0.03 0.00 1.25 0.00 0.00 42.46 40.97 1c27 s ILE 214 CO 0.55 -0.37 0.10 -0.13 0.24 0.00 0.00 174.94 175.34 1c27 s ARG 215 N -3.83 0.05 -0.02 0.37 3.00 0.94 -4.65 118.95 114.81 1c27 s ARG 215 Ca 0.27 0.28 -0.26 0.00 0.00 0.00 0.00 55.73 56.02 1c27 s ARG 215 Cb 0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 34.95 34.79 1c27 s ARG 215 CO 0.08 -0.14 0.80 0.99 0.00 0.00 0.00 175.30 177.02 1c27 s THR 216 N 0.98 4.91 0.89 0.02 2.01 -1.26 -0.98 115.64 122.21 1c27 s THR 216 Ca -0.08 1.67 -0.12 0.00 0.31 0.00 0.00 61.69 63.47 1c27 s THR 216 Cb -0.10 -4.14 0.12 0.00 0.01 0.00 0.00 72.50 68.39 1c27 s THR 216 CO -0.04 0.26 1.11 -0.04 -0.69 0.00 0.00 174.62 175.21 1c27 s MET 217 N 0.63 1.32 0.49 4.92 -1.94 0.15 -4.91 119.30 119.96 1c27 s MET 217 Ca 0.42 0.56 0.33 0.00 -1.71 0.00 0.00 55.69 55.29 1c27 s MET 217 Cb -0.19 -1.84 1.61 0.00 2.01 0.00 0.00 34.83 36.42 1c27 s MET 217 CO 0.22 -2.13 2.00 1.57 -0.01 0.00 0.00 175.02 176.67 1c27 h LYS 218 N -1.46 0.00 0.00 2.03 -0.00 -1.97 -1.32 116.57 113.84 1c27 h LYS 218 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.15 1c27 h LYS 218 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.53 1c27 h LYS 218 CO 0.59 0.00 0.00 -0.40 -0.00 0.00 0.00 179.45 179.64 1c27 n ASP 219 N -2.78 0.51 -0.63 7.07 5.68 -1.26 -4.91 116.55 120.24 1c27 n ASP 219 Ca -0.01 0.58 -0.08 0.00 -0.50 0.00 0.00 54.79 54.78 1c27 n ASP 219 Cb 0.16 -0.71 -0.04 0.00 -1.14 0.00 0.00 41.12 39.40 1c27 n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c27 n GLY 220 N 0.70 0.96 1.42 6.12 0.00 -0.50 -4.75 105.19 109.14 1c27 n GLY 220 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1c27 n GLY 220 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c27 n TRP 221 N -2.58 -0.86 -1.68 1.61 7.02 -1.26 -5.00 117.44 114.69 1c27 n TRP 221 Ca -0.08 0.15 -0.46 0.00 -1.02 0.00 0.00 57.50 56.10 1c27 n TRP 221 Cb 0.36 0.23 -0.04 0.00 -2.42 0.00 0.00 31.31 29.44 1c27 n TRP 221 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 1c27 n THR 222 N -3.38 0.26 -5.07 -0.99 -1.04 -1.25 -4.67 114.28 98.15 1c27 n THR 222 Ca 0.00 -0.05 -0.32 0.00 -2.04 0.00 0.00 64.05 61.64 1c27 n THR 222 Cb 0.05 -1.80 -0.16 0.00 -1.82 0.00 0.00 70.33 66.61 1c27 n THR 222 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1c27 s VAL 223 N 2.29 2.45 0.19 12.58 1.01 -0.97 0.34 120.40 138.29 1c27 s VAL 223 Ca 0.83 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.99 1c27 s VAL 223 Cb -0.63 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 1c27 s VAL 223 CO 0.41 0.55 -0.13 -0.54 0.00 0.00 0.00 175.10 175.40 1c27 s LYS 224 N 0.13 1.27 0.34 2.72 1.02 -0.15 0.22 119.74 125.29 1c27 s LYS 224 Ca -0.10 -1.57 -0.27 0.00 0.02 0.00 0.00 55.97 54.05 1c27 s LYS 224 Cb -0.16 -0.99 -0.09 0.00 -0.52 0.00 0.00 37.83 36.07 1c27 s LYS 224 CO 0.06 0.14 1.09 0.95 -0.92 0.00 0.00 175.35 176.68 1c27 s THR 225 N -3.07 3.52 0.26 2.17 -4.23 -0.91 -0.04 115.64 113.33 1c27 s THR 225 Ca 0.21 1.35 -0.01 0.00 -1.18 0.00 0.00 61.69 62.06 1c27 s THR 225 Cb 0.00 -3.79 0.11 0.00 1.34 0.00 0.00 72.50 70.16 1c27 s THR 225 CO 0.06 0.19 1.76 0.07 -0.54 0.00 0.00 174.62 176.15 1c27 h LYS 226 N 3.16 0.75 -0.40 3.99 -0.00 -1.17 -2.79 116.57 120.11 1c27 h LYS 226 Ca -0.48 -0.21 0.00 0.00 -0.00 0.00 0.00 60.65 59.96 1c27 h LYS 226 Cb 1.22 -0.08 0.00 0.00 -0.00 0.00 0.00 32.23 33.36 1c27 h LYS 226 CO 0.65 0.78 0.00 -0.40 -0.00 0.00 0.00 179.45 180.48 1c27 n ASP 227 N -4.21 2.10 -0.46 7.07 5.68 -1.26 -4.90 116.55 120.58 1c27 n ASP 227 Ca 0.02 -2.01 -0.06 0.00 -0.50 0.00 0.00 54.79 52.24 1c27 n ASP 227 Cb 0.31 -0.27 -0.03 0.00 -1.14 0.00 0.00 41.12 40.00 1c27 n ASP 227 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1c27 n ARG 228 N 0.62 -1.37 -1.41 0.11 3.00 -1.05 -4.99 116.66 111.57 1c27 n ARG 228 Ca 0.13 0.64 -0.30 0.00 -0.01 0.00 0.00 57.85 58.31 1c27 n ARG 228 Cb 0.34 -4.79 0.12 0.00 0.00 0.00 0.00 32.46 28.13 1c27 n ARG 228 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1c27 s SER 229 N -2.31 3.81 0.49 0.55 1.04 -1.26 -4.74 113.70 111.28 1c27 s SER 229 Ca 0.00 1.28 -0.21 0.00 0.48 0.00 0.00 55.95 57.51 1c27 s SER 229 Cb 0.00 -1.96 -0.08 0.00 0.10 0.00 0.00 66.02 64.08 1c27 s SER 229 CO 0.00 -2.40 1.08 -0.76 0.98 0.00 0.00 173.24 172.14 1c27 s LEU 230 N -6.03 3.86 0.00 2.42 1.43 -1.26 -4.15 118.68 114.95 1c27 s LEU 230 Ca 0.63 2.04 0.04 0.00 -1.03 0.00 0.00 54.13 55.81 1c27 s LEU 230 Cb -0.16 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.54 1c27 s LEU 230 CO 0.55 -0.90 -0.13 -0.55 0.23 0.00 0.00 176.35 175.55 1c27 s SER 231 N -1.83 1.55 0.11 2.29 0.15 -0.69 -0.54 113.70 114.74 1c27 s SER 231 Ca 0.68 -0.29 0.06 0.00 0.70 0.00 0.00 55.95 57.09 1c27 s SER 231 Cb -0.20 -0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 63.92 1c27 s SER 231 CO 0.24 0.12 -0.14 0.00 1.20 0.00 0.00 173.24 174.66 1c27 s ALA 232 N -0.45 1.43 -0.08 5.45 0.00 0.17 -4.74 121.76 123.53 1c27 s ALA 232 Ca 0.04 -1.22 -0.19 0.00 0.00 0.00 0.00 51.96 50.58 1c27 s ALA 232 Cb -0.06 -0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.02 1c27 s ALA 232 CO -0.00 0.13 0.46 -1.14 0.00 0.00 0.00 175.76 175.20 1c27 s GLN 233 N -2.43 0.72 0.05 0.00 0.74 -1.26 0.28 119.66 117.76 1c27 s GLN 233 Ca 0.06 0.23 0.02 0.00 0.05 0.00 0.00 55.36 55.71 1c27 s GLN 233 Cb -0.06 0.33 -0.03 0.00 1.10 0.00 0.00 33.01 34.35 1c27 s GLN 233 CO 0.03 -0.17 -0.07 0.71 -0.55 0.00 0.00 175.29 175.24 1c27 s TYR 234 N -0.72 0.64 -0.09 1.67 2.02 -1.21 -4.07 117.35 115.60 1c27 s TYR 234 Ca -0.08 -0.61 -0.08 0.00 -0.37 0.00 0.00 57.07 55.93 1c27 s TYR 234 Cb -0.03 -0.39 0.02 0.00 -0.40 0.00 0.00 41.96 41.16 1c27 s TYR 234 CO 0.04 -0.13 0.23 -2.00 -1.57 0.00 0.00 175.55 172.13 1c27 s GLU 235 N -2.09 0.27 0.04 -0.62 2.12 -0.97 -3.42 118.70 114.03 1c27 s GLU 235 Ca -0.06 0.33 -0.00 0.00 0.36 0.00 0.00 54.97 55.60 1c27 s GLU 235 Cb -0.06 0.12 -0.03 0.00 0.26 0.00 0.00 34.13 34.42 1c27 s GLU 235 CO -0.01 -0.04 -0.04 -1.01 -0.54 0.00 0.00 175.26 173.62 1c27 s HIS 236 N 0.17 0.44 -0.19 5.30 3.76 -0.97 -2.63 115.29 121.17 1c27 s HIS 236 Ca -0.00 -0.76 -0.07 0.00 -0.15 0.00 0.00 55.06 54.09 1c27 s HIS 236 Cb -0.02 -0.31 -0.04 0.00 1.11 0.00 0.00 32.58 33.33 1c27 s HIS 236 CO -0.00 -0.25 0.04 0.99 -0.85 0.00 0.00 174.74 174.67 1c27 s THR 237 N -2.52 4.48 0.22 1.30 2.01 -1.24 -2.35 115.64 117.55 1c27 s THR 237 Ca -0.05 -0.14 0.02 0.00 0.31 0.00 0.00 61.69 61.83 1c27 s THR 237 Cb -0.02 -3.03 -0.05 0.00 0.01 0.00 0.00 72.50 69.41 1c27 s THR 237 CO -0.04 0.44 0.04 0.27 -0.69 0.00 0.00 174.62 174.63 1c27 s ILE 238 N 0.65 0.75 -0.06 1.82 -4.36 -0.02 -0.69 121.20 119.29 1c27 s ILE 238 Ca 0.02 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.45 1c27 s ILE 238 Cb -0.13 -2.39 -0.00 0.00 1.25 0.00 0.00 42.46 41.19 1c27 s ILE 238 CO 0.02 -0.25 -0.18 0.54 0.24 0.00 0.00 174.94 175.31 1c27 s VAL 239 N -3.62 1.54 0.03 8.37 0.11 -0.53 -2.31 120.40 124.00 1c27 s VAL 239 Ca 0.31 -0.76 -0.30 0.00 -2.93 0.00 0.00 61.98 58.30 1c27 s VAL 239 Cb 0.07 -1.34 -0.05 0.00 -1.53 0.00 0.00 36.38 33.53 1c27 s VAL 239 CO 0.09 0.44 1.14 -0.69 -3.33 0.00 0.00 175.10 172.76 1c27 s VAL 240 N 0.20 4.28 0.44 2.04 1.01 0.40 -1.75 120.40 127.02 1c27 s VAL 240 Ca -0.09 1.63 0.05 0.00 0.00 0.00 0.00 61.98 63.58 1c27 s VAL 240 Cb -0.14 -4.04 0.05 0.00 0.00 0.00 0.00 36.38 32.25 1c27 s VAL 240 CO 0.04 0.11 0.45 0.35 0.00 0.00 0.00 175.10 176.05 1c27 n THR 241 N 4.01 0.00 -0.24 3.92 -2.24 -0.27 -1.17 114.28 118.29 1c27 n THR 241 Ca 0.08 -1.64 0.05 0.00 -2.27 0.00 0.00 64.05 60.27 1c27 n THR 241 Cb 0.47 -0.33 0.29 0.00 -2.10 0.00 0.00 70.33 68.66 1c27 n THR 241 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1c27 h ASP 242 N 0.33 0.80 0.00 3.42 5.19 -1.97 -3.22 116.42 120.97 1c27 h ASP 242 Ca -0.25 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.11 1c27 h ASP 242 Cb 1.00 -0.17 -0.12 0.00 0.18 0.00 0.00 39.33 40.22 1c27 h ASP 242 CO 0.38 0.52 -0.57 -0.46 -3.12 0.00 0.00 179.24 175.99 1c27 n ASN 243 N -4.48 1.38 0.00 6.45 6.94 -1.26 -4.65 115.26 119.64 1c27 n ASN 243 Ca 0.12 -2.93 0.00 0.00 -0.02 0.00 0.00 54.58 51.75 1c27 n ASN 243 Cb 0.19 -0.40 0.00 0.00 -2.36 0.00 0.00 39.78 37.22 1c27 n ASN 243 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1c27 n GLY 244 N -0.54 -0.53 3.47 4.83 0.00 -1.22 -1.30 105.19 109.90 1c27 n GLY 244 Ca 0.12 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1c27 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c27 s GLU 246 N -3.92 1.96 -0.40 0.00 2.12 -0.72 -0.92 118.70 116.81 1c27 s GLU 246 Ca 0.13 -0.51 -0.20 0.00 0.36 0.00 0.00 54.97 54.75 1c27 s GLU 246 Cb 0.01 -1.58 0.01 0.00 0.26 0.00 0.00 34.13 32.83 1c27 s GLU 246 CO -0.01 0.07 0.63 0.42 -0.54 0.00 0.00 175.26 175.83 1c27 s ILE 247 N 0.57 4.86 0.12 -3.70 1.01 0.24 -1.46 121.20 122.84 1c27 s ILE 247 Ca -0.15 0.29 0.15 0.00 0.00 0.00 0.00 60.65 60.94 1c27 s ILE 247 Cb -0.16 -4.15 0.06 0.00 0.01 0.00 0.00 42.46 38.22 1c27 s ILE 247 CO 0.05 -0.48 1.61 -0.07 0.00 0.00 0.00 174.94 176.05 1c27 h LEU 248 N 9.55 0.00 -3.59 2.97 3.38 -1.23 -3.31 115.31 123.09 1c27 h LEU 248 Ca -0.26 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.45 1c27 h LEU 248 Cb 1.10 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.70 1c27 h LEU 248 CO 0.87 0.51 0.19 0.35 0.09 0.00 0.00 178.44 180.45 1c27 n THR 249 N -3.50 2.77 -1.76 0.22 -2.24 -1.22 -3.46 114.28 105.09 1c27 n THR 249 Ca 0.00 -2.23 -0.41 0.00 -2.27 0.00 0.00 64.05 59.13 1c27 n THR 249 Cb 0.62 -0.36 -0.01 0.00 -2.10 0.00 0.00 70.33 68.48 1c27 n THR 249 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1c27 n LEU 250 N -0.90 4.59 -4.71 3.22 7.94 -1.25 -4.70 117.00 121.19 1c27 n LEU 250 Ca 0.41 1.20 -0.24 0.00 -1.11 0.00 0.00 56.01 56.26 1c27 n LEU 250 Cb 1.26 -1.61 -0.07 0.00 0.53 0.00 0.00 43.42 43.53 1c27 n LEU 250 CO 0.34 0.13 -0.20 -0.13 -1.11 0.00 0.00 177.39 176.42 1c27 s ARG 251 N -1.60 2.22 0.47 1.96 0.52 -1.26 -4.91 118.95 116.35 1c27 s ARG 251 Ca 0.57 -1.77 0.16 0.00 -0.52 0.00 0.00 55.73 54.17 1c27 s ARG 251 Cb -0.49 -2.00 1.15 0.00 0.52 0.00 0.00 34.95 34.13 1c27 s ARG 251 CO 0.59 -0.02 2.04 0.87 0.02 0.00 0.00 175.30 178.80 1c27 h LYS 252 N 1.54 0.23 -0.00 3.54 6.56 -1.95 -1.39 116.57 125.09 1c27 h LYS 252 Ca -0.43 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.15 1c27 h LYS 252 Cb 1.25 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 1c27 h LYS 252 CO 0.68 0.15 -0.16 -0.40 -2.06 0.00 0.00 179.45 177.67 1c27 n ASP 253 N -4.47 0.51 -4.77 0.86 5.75 -1.26 -4.87 116.55 108.30 1c27 n ASP 253 Ca 0.06 -0.50 -0.38 0.00 -0.01 0.00 0.00 54.79 53.96 1c27 n ASP 253 Cb 0.31 -0.05 -0.01 0.00 -1.03 0.00 0.00 41.12 40.33 1c27 n ASP 253 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1c27 s ASP 254 N -2.57 6.40 -0.27 -1.12 1.01 -0.53 -4.92 116.67 114.68 1c27 s ASP 254 Ca 0.25 2.38 0.10 0.00 0.71 0.00 0.00 52.55 55.99 1c27 s ASP 254 Cb 0.20 -2.62 0.49 0.00 1.01 0.00 0.00 42.92 42.00 1c27 s ASP 254 CO 0.51 -0.76 1.42 0.35 0.21 0.00 0.00 175.17 176.89 1c27 n THR 255 N -0.05 2.47 -4.42 -1.27 -2.24 -1.26 -4.93 114.28 102.58 1c27 n THR 255 Ca 0.05 -2.79 -0.26 0.00 -2.27 0.00 0.00 64.05 58.78 1c27 n THR 255 Cb 0.46 -0.30 -0.13 0.00 -2.10 0.00 0.00 70.33 68.26 1c27 n THR 255 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1c27 s ILE 256 N -3.22 1.89 0.57 2.28 2.07 -1.26 -5.12 121.20 118.41 1c27 s ILE 256 Ca 0.43 -1.53 -0.17 0.00 -1.41 0.00 0.00 60.65 57.97 1c27 s ILE 256 Cb 0.39 -1.68 -0.05 0.00 0.13 0.00 0.00 42.46 41.26 1c27 s ILE 256 CO -0.01 0.06 1.07 -2.84 -1.91 0.00 0.00 174.94 171.31 1c27 s PRO 257 N -1.78 3.37 0.30 3.50 0.02 -1.26 -4.94 135.00 134.21 1c27 s PRO 257 Ca 0.09 1.31 0.04 0.00 0.02 0.00 0.00 61.00 62.45 1c27 s PRO 257 Cb -0.10 -2.03 0.48 0.00 0.02 0.00 0.00 34.50 32.87 1c27 s PRO 257 CO 0.04 -0.78 1.77 0.00 -0.33 0.00 0.00 177.00 177.69 1c27 h ALA 258 N 0.72 1.19 -3.11 -1.55 0.00 -1.96 -3.41 119.26 111.14 1c27 h ALA 258 Ca -0.48 -0.31 -0.66 0.00 0.00 0.00 0.00 54.91 53.46 1c27 h ALA 258 Cb 1.23 -0.12 -0.30 0.00 0.00 0.00 0.00 17.79 18.60 1c27 h ALA 258 CO 0.57 0.52 -0.79 0.42 0.00 0.00 0.00 179.25 179.98 1c27 s ILE 259 N -4.58 2.81 -0.23 0.00 -1.09 -1.26 -0.59 121.20 116.25 1c27 s ILE 259 Ca -0.07 -0.70 -0.06 0.00 -2.23 0.00 0.00 60.65 57.59 1c27 s ILE 259 Cb 0.14 -2.22 -0.02 0.00 -1.58 0.00 0.00 42.46 38.79 1c27 s ILE 259 CO 0.78 0.49 0.02 -0.63 -1.23 0.00 0.00 174.94 174.37 1c27 s ILE 260 N 1.08 3.88 -0.10 2.92 1.01 -0.10 -5.01 121.20 124.88 1c27 s ILE 260 Ca -0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 60.65 60.33 1c27 s ILE 260 Cb -0.15 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 1c27 s ILE 260 CO -0.03 0.38 -0.08 -0.94 0.00 0.00 0.00 174.94 174.27 1c27 s SER 261 N 1.53 4.52 -0.12 3.58 1.04 -1.26 -2.18 113.70 120.81 1c27 s SER 261 Ca 0.06 -0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.36 1c27 s SER 261 Cb -0.15 -1.38 -0.03 0.00 0.10 0.00 0.00 66.02 64.57 1c27 s SER 261 CO 0.00 0.28 -0.07 -1.00 0.98 0.00 0.00 173.24 173.44 1c27 s HIS 262 N -0.30 2.95 0.00 5.02 3.76 -0.42 -5.02 115.29 121.28 1c27 s HIS 262 Ca 0.04 -0.24 0.00 0.00 -0.15 0.00 0.00 55.06 54.71 1c27 s HIS 262 Cb -0.13 -1.84 0.00 0.00 1.11 0.00 0.00 32.58 31.72 1c27 s HIS 262 CO 0.02 0.07 0.00 -0.25 -0.85 0.00 0.00 174.74 173.74