#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gdf n PRO 2 N 0.00 0.15 0.00 0.03 -0.04 -1.26 -5.21 135.00 128.67 3gdf n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3gdf n PRO 2 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 3gdf n PRO 2 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3gdf n GLY 3 N 3.72 3.78 3.10 0.55 0.00 -1.26 -5.04 105.19 110.05 3gdf n GLY 3 Ca 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 3gdf n GLY 3 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3gdf n GLN 4 N -1.08 -1.69 -4.50 1.61 1.13 -1.26 -4.99 117.38 106.60 3gdf n GLN 4 Ca 0.00 1.58 -0.25 0.00 -1.94 0.00 0.00 57.00 56.40 3gdf n GLN 4 Cb 0.00 -2.89 -0.10 0.00 0.11 0.00 0.00 30.24 27.36 3gdf n GLN 4 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3gdf s GLN 5 N -1.68 1.73 0.89 -1.09 -0.21 -1.26 -5.12 119.66 112.92 3gdf s GLN 5 Ca 0.12 -1.87 -0.11 0.00 0.02 0.00 0.00 55.36 53.52 3gdf s GLN 5 Cb -0.02 -1.62 0.12 0.00 1.00 0.00 0.00 33.01 32.50 3gdf s GLN 5 CO 0.48 0.17 1.09 0.00 -2.12 0.00 0.00 175.29 174.92 3gdf s ALA 6 N -2.66 1.59 0.60 6.09 0.00 -1.26 -4.91 121.76 121.21 3gdf s ALA 6 Ca 0.31 -0.04 -0.19 0.00 0.00 0.00 0.00 51.96 52.04 3gdf s ALA 6 Cb 0.01 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 3gdf s ALA 6 CO 0.15 -2.32 1.27 0.99 0.00 0.00 0.00 175.76 175.85 3gdf s THR 7 N -2.93 2.30 -0.42 0.00 2.01 -1.26 -4.90 115.64 110.44 3gdf s THR 7 Ca 0.63 0.20 0.23 0.00 0.31 0.00 0.00 61.69 63.06 3gdf s THR 7 Cb -0.18 -3.09 0.13 0.00 0.01 0.00 0.00 72.50 69.37 3gdf s THR 7 CO 0.57 -0.03 1.32 0.11 -0.69 0.00 0.00 174.62 175.90 3gdf h LYS 8 N 0.92 0.00 -6.61 4.92 6.56 -1.94 -3.46 116.57 116.96 3gdf h LYS 8 Ca -0.51 0.00 -0.51 0.00 -1.06 0.00 0.00 60.65 58.57 3gdf h LYS 8 Cb 1.31 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.94 3gdf h LYS 8 CO 0.55 0.00 0.06 -1.01 -2.06 0.00 0.00 179.45 176.99 3gdf s HIS 9 N -3.26 3.49 -0.19 -1.35 3.76 -1.26 -4.97 115.29 111.51 3gdf s HIS 9 Ca 0.04 1.22 0.14 0.00 -0.15 0.00 0.00 55.06 56.31 3gdf s HIS 9 Cb 0.09 -2.52 -0.21 0.00 1.11 0.00 0.00 32.58 31.05 3gdf s HIS 9 CO 0.73 0.22 0.02 -1.91 -0.85 0.00 0.00 174.74 172.95 3gdf n GLU 10 N 0.12 0.95 -2.21 1.40 0.00 -1.26 -4.93 120.64 114.71 3gdf n GLU 10 Ca 0.01 0.01 -0.42 0.00 0.00 0.00 0.00 57.16 56.76 3gdf n GLU 10 Cb 0.52 -1.47 -0.03 0.00 0.00 0.00 0.00 31.44 30.47 3gdf n GLU 10 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3gdf s SER 11 N -5.40 6.86 0.18 4.31 0.15 -1.26 -4.92 113.70 113.62 3gdf s SER 11 Ca -0.13 2.23 -0.11 0.00 0.70 0.00 0.00 55.95 58.64 3gdf s SER 11 Cb 0.06 -2.58 0.09 0.00 -1.71 0.00 0.00 66.02 61.88 3gdf s SER 11 CO 0.71 -0.65 1.73 0.25 1.20 0.00 0.00 173.24 176.48 3gdf h LEU 12 N 7.26 0.89 -0.92 3.45 6.46 -1.99 -1.79 115.31 128.68 3gdf h LEU 12 Ca -0.41 -0.18 0.08 0.00 -0.12 0.00 0.00 57.88 57.24 3gdf h LEU 12 Cb 1.20 -0.23 -0.07 0.00 -0.73 0.00 0.00 40.66 40.83 3gdf h LEU 12 CO 0.87 0.83 0.57 -0.07 -0.62 0.00 0.00 178.44 180.02 3gdf h LEU 13 N 0.90 0.88 -0.54 2.25 3.38 -1.99 -0.55 115.31 119.63 3gdf h LEU 13 Ca 0.21 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 3gdf h LEU 13 Cb 0.24 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3gdf h LEU 13 CO -0.01 0.54 -0.37 0.44 0.09 0.00 0.00 178.44 179.13 3gdf h ASP 14 N 1.00 0.83 0.36 -0.43 3.45 -1.87 -1.27 116.42 118.48 3gdf h ASP 14 Ca 0.41 -0.36 -0.07 0.00 0.43 0.00 0.00 57.03 57.44 3gdf h ASP 14 Cb 0.25 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.78 3gdf h ASP 14 CO -0.20 1.10 -0.34 1.56 -1.57 0.00 0.00 179.24 179.79 3gdf h GLN 15 N 0.65 0.00 0.05 3.56 4.20 -0.56 -2.86 115.11 120.15 3gdf h GLN 15 Ca 0.06 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.51 3gdf h GLN 15 Cb 0.91 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 3gdf h GLN 15 CO 0.08 0.34 -1.32 -0.07 -0.67 0.00 0.00 178.83 177.20 3gdf h LEU 16 N 0.00 0.16 -9.32 1.46 3.38 -0.99 0.18 115.31 110.18 3gdf h LEU 16 Ca -0.00 -0.20 -0.65 0.00 0.09 0.00 0.00 57.88 57.11 3gdf h LEU 16 Cb 0.62 -0.05 0.04 0.00 0.09 0.00 0.00 40.66 41.36 3gdf h LEU 16 CO 0.04 1.17 0.74 -0.24 0.09 0.00 0.00 178.44 180.24 3gdf n SER 17 N -3.34 2.50 -1.06 -0.43 2.88 -0.49 -4.78 113.62 108.90 3gdf n SER 17 Ca -0.09 1.08 0.08 0.00 -1.33 0.00 0.00 58.87 58.61 3gdf n SER 17 Cb 1.00 -1.28 0.26 0.00 -0.75 0.00 0.00 64.21 63.44 3gdf n SER 17 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3gdf n LEU 18 N 3.93 3.92 -4.70 2.46 4.77 0.21 -4.80 117.00 122.80 3gdf n LEU 18 Ca 0.20 -2.52 -0.44 0.00 -0.03 0.00 0.00 56.01 53.22 3gdf n LEU 18 Cb 0.23 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 40.82 3gdf n LEU 18 CO 0.67 0.73 1.29 0.29 -1.33 0.00 0.00 177.39 179.05 3gdf n LYS 19 N 0.35 2.48 -0.01 3.23 5.02 -1.10 -0.90 118.16 127.24 3gdf n LYS 19 Ca 0.20 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.38 3gdf n LYS 19 Cb 0.76 -2.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.06 3gdf n LYS 19 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gdf n GLY 20 N 3.71 1.53 3.83 0.72 0.00 -1.26 -5.00 105.19 108.72 3gdf n GLY 20 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 3gdf n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gdf s LYS 21 N -0.49 2.99 -0.15 1.61 1.02 -0.08 -5.03 119.74 119.61 3gdf s LYS 21 Ca 0.00 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.12 3gdf s LYS 21 Cb 0.00 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 3gdf s LYS 21 CO 0.00 0.47 -0.16 0.08 -0.92 0.00 0.00 175.35 174.82 3gdf s VAL 22 N -1.85 2.59 -0.04 3.17 1.01 -1.26 -2.50 120.40 121.53 3gdf s VAL 22 Ca 0.32 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.54 3gdf s VAL 22 Cb -0.10 -2.09 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 3gdf s VAL 22 CO 0.25 0.52 -0.15 0.54 0.00 0.00 0.00 175.10 176.25 3gdf s VAL 23 N 0.84 1.25 -0.09 2.92 0.11 -0.88 0.36 120.40 124.92 3gdf s VAL 23 Ca -0.05 -0.62 0.02 0.00 -2.93 0.00 0.00 61.98 58.40 3gdf s VAL 23 Cb -0.15 -1.08 -0.02 0.00 -1.53 0.00 0.00 36.38 33.60 3gdf s VAL 23 CO -0.01 0.37 -0.14 0.54 -3.33 0.00 0.00 175.10 172.53 3gdf s VAL 24 N 0.05 2.99 -0.15 2.04 0.11 -0.43 -1.75 120.40 123.26 3gdf s VAL 24 Ca -0.03 -0.71 0.02 0.00 -2.93 0.00 0.00 61.98 58.32 3gdf s VAL 24 Cb -0.10 -2.21 0.01 0.00 -1.53 0.00 0.00 36.38 32.55 3gdf s VAL 24 CO 0.02 0.56 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.45 3gdf s VAL 25 N -0.14 1.94 -0.03 2.04 1.01 -0.30 -1.00 120.40 123.92 3gdf s VAL 25 Ca -0.01 -0.89 -0.22 0.00 0.00 0.00 0.00 61.98 60.86 3gdf s VAL 25 Cb -0.14 -1.74 -0.26 0.00 0.00 0.00 0.00 36.38 34.25 3gdf s VAL 25 CO 0.03 0.52 1.02 0.71 0.00 0.00 0.00 175.10 177.39 3gdf h THR 26 N 5.90 1.49 0.39 3.92 1.35 -1.73 -2.11 112.91 122.13 3gdf h THR 26 Ca -0.37 -2.18 -0.00 0.00 -0.55 0.00 0.00 66.41 63.31 3gdf h THR 26 Cb 1.17 2.82 -0.02 0.00 -1.73 0.00 0.00 68.15 70.38 3gdf h THR 26 CO 0.57 0.62 -0.42 1.23 -0.25 0.00 0.00 175.52 177.26 3gdf h GLY 27 N -0.30 -1.00 -2.05 5.82 0.00 -1.80 -3.35 103.07 100.39 3gdf h GLY 27 Ca -0.08 0.49 -0.26 0.00 0.00 0.00 0.00 47.33 47.48 3gdf h GLY 27 CO 0.11 -0.33 0.17 0.00 0.00 0.00 0.00 176.54 176.49 3gdf n ALA 28 N -2.74 -0.64 0.00 3.60 0.00 -1.26 -4.60 120.51 114.88 3gdf n ALA 28 Ca -0.10 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3gdf n ALA 28 Cb 0.41 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.29 3gdf n ALA 28 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3gdf n SER 29 N 1.04 0.00 -4.96 0.00 3.41 -1.26 -3.99 113.62 107.87 3gdf n SER 29 Ca 0.09 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.48 3gdf n SER 29 Cb -0.01 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.96 3gdf n SER 29 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3gdf s GLY 30 N 0.00 2.05 -0.02 5.00 0.00 -1.26 -3.64 107.32 109.45 3gdf s GLY 30 Ca 0.00 -1.74 -0.26 0.00 0.00 0.00 0.00 44.72 42.72 3gdf s GLY 30 CO 0.00 -1.77 1.25 -2.55 0.00 0.00 0.00 173.10 170.03 3gdf h PRO 31 N 0.57 0.02 -0.81 2.90 0.11 -1.94 -3.40 132.00 129.45 3gdf h PRO 31 Ca -0.35 -0.01 -0.36 0.00 0.11 0.00 0.00 66.00 65.38 3gdf h PRO 31 Cb 1.29 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.99 3gdf h PRO 31 CO 0.50 0.53 -1.07 0.36 -0.21 0.00 0.00 178.00 178.11 3gdf n LYS 32 N -4.83 1.94 -2.46 1.05 2.85 -1.26 -4.94 118.16 110.51 3gdf n LYS 32 Ca -0.08 -3.61 -0.24 0.00 -1.05 0.00 0.00 58.31 53.33 3gdf n LYS 32 Cb 0.27 -1.63 0.08 0.00 -0.65 0.00 0.00 35.03 33.10 3gdf n LYS 32 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3gdf s GLY 33 N -3.49 1.76 0.41 2.58 0.00 -1.26 -4.45 107.32 102.88 3gdf s GLY 33 Ca 0.32 -1.38 0.10 0.00 0.00 0.00 0.00 44.72 43.76 3gdf s GLY 33 CO -0.02 -0.92 1.98 -0.33 0.00 0.00 0.00 173.10 173.82 3gdf h MET 34 N -0.46 0.28 -0.09 2.90 2.86 -1.94 -2.89 114.93 115.58 3gdf h MET 34 Ca -0.41 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.16 3gdf h MET 34 Cb 1.28 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.89 3gdf h MET 34 CO 0.48 0.32 -0.06 0.78 1.06 0.00 0.00 176.91 179.49 3gdf h GLY 35 N 0.59 0.23 2.00 8.32 0.00 -1.94 -2.61 103.07 109.66 3gdf h GLY 35 Ca 0.06 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 3gdf h GLY 35 CO 0.01 0.20 -0.28 1.19 0.00 0.00 0.00 176.54 177.65 3gdf h ILE 36 N -0.17 0.98 -0.17 2.60 2.10 -1.84 -1.78 117.51 119.22 3gdf h ILE 36 Ca 0.02 -1.06 -0.18 0.00 1.08 0.00 0.00 64.86 64.72 3gdf h ILE 36 Cb 0.54 1.61 -0.00 0.00 -1.09 0.00 0.00 36.82 37.88 3gdf h ILE 36 CO 0.02 0.28 -0.63 -0.33 -1.08 0.00 0.00 178.15 176.40 3gdf h GLU 37 N 0.00 0.61 -0.30 2.19 4.39 -1.49 -0.00 114.58 119.99 3gdf h GLU 37 Ca -0.00 -0.43 -0.04 0.00 0.34 0.00 0.00 59.36 59.23 3gdf h GLU 37 Cb 0.59 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 3gdf h GLU 37 CO 0.04 1.05 0.04 0.00 -1.16 0.00 0.00 179.01 178.97 3gdf h ALA 38 N 0.85 0.40 -0.41 3.43 0.00 -1.05 0.25 119.26 122.72 3gdf h ALA 38 Ca -0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 3gdf h ALA 38 Cb 1.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3gdf h ALA 38 CO 0.12 0.10 0.03 0.00 0.00 0.00 0.00 179.25 179.50 3gdf h ALA 39 N 0.87 1.29 -0.12 0.00 0.00 -1.29 0.94 119.26 120.95 3gdf h ALA 39 Ca 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3gdf h ALA 39 Cb 0.36 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3gdf h ALA 39 CO 0.01 0.49 0.02 0.00 0.00 0.00 0.00 179.25 179.76 3gdf h ARG 40 N 0.62 0.19 -0.49 0.00 3.08 -0.47 0.44 114.38 117.75 3gdf h ARG 40 Ca 0.13 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 3gdf h ARG 40 Cb 0.34 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 3gdf h ARG 40 CO 0.01 0.39 0.03 0.78 -1.07 0.00 0.00 179.97 180.11 3gdf h GLY 41 N -0.03 0.85 0.83 0.04 0.00 -0.24 0.32 103.07 104.84 3gdf h GLY 41 Ca 0.04 -0.55 -0.13 0.00 0.00 0.00 0.00 47.33 46.69 3gdf h GLY 41 CO 0.00 0.51 -0.44 0.00 0.00 0.00 0.00 176.54 176.61 3gdf h ALA 43 N 0.48 1.09 -0.00 0.00 0.00 0.06 -1.39 119.26 119.49 3gdf h ALA 43 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3gdf h ALA 43 Cb 1.08 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 3gdf h ALA 43 CO 0.09 0.42 0.00 1.49 0.00 0.00 0.00 179.25 181.26 3gdf h GLU 44 N 1.09 0.00 -0.33 0.00 4.81 -0.90 0.46 114.58 119.72 3gdf h GLU 44 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 3gdf h GLU 44 Cb -0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.32 3gdf h GLU 44 CO -0.09 0.00 0.00 -1.33 -0.73 0.00 0.00 179.01 176.86 3gdf n MET 45 N -4.12 1.69 -0.57 1.92 2.81 -0.56 -4.88 117.12 113.41 3gdf n MET 45 Ca -0.03 -0.96 0.00 0.00 -1.81 0.00 0.00 57.70 54.90 3gdf n MET 45 Cb 0.09 -1.27 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 3gdf n MET 45 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3gdf n GLY 46 N 0.83 0.66 3.87 3.03 0.00 0.15 0.63 105.19 114.37 3gdf n GLY 46 Ca 0.09 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 3gdf n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gdf s ALA 47 N -2.00 3.54 -0.28 4.61 0.00 -0.99 -3.39 121.76 123.25 3gdf s ALA 47 Ca 0.00 -0.24 -0.21 0.00 0.00 0.00 0.00 51.96 51.51 3gdf s ALA 47 Cb 0.00 -2.47 -0.01 0.00 0.00 0.00 0.00 23.12 20.64 3gdf s ALA 47 CO 0.00 0.49 0.67 0.00 0.00 0.00 0.00 175.76 176.92 3gdf s ALA 48 N -1.83 3.57 -0.04 0.00 0.00 -1.04 -4.37 121.76 118.05 3gdf s ALA 48 Ca 0.48 -0.49 -0.01 0.00 0.00 0.00 0.00 51.96 51.94 3gdf s ALA 48 Cb -0.11 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 3gdf s ALA 48 CO 0.21 -0.98 0.04 0.08 0.00 0.00 0.00 175.76 175.11 3gdf s VAL 49 N 2.64 4.50 -0.27 0.00 1.01 -0.74 -2.07 120.40 125.47 3gdf s VAL 49 Ca 0.27 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.93 3gdf s VAL 49 Cb -0.15 -2.98 0.07 0.00 0.00 0.00 0.00 36.38 33.31 3gdf s VAL 49 CO 0.10 0.47 -0.07 0.00 0.00 0.00 0.00 175.10 175.59 3gdf s ALA 50 N -1.05 2.47 0.11 5.51 0.00 -0.72 -2.64 121.76 125.44 3gdf s ALA 50 Ca 0.18 -1.78 0.02 0.00 0.00 0.00 0.00 51.96 50.38 3gdf s ALA 50 Cb -0.12 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 3gdf s ALA 50 CO 0.08 -1.27 0.24 0.96 0.00 0.00 0.00 175.76 175.77 3gdf s ILE 51 N 1.14 5.27 0.22 0.00 -4.36 -0.83 -1.14 121.20 121.50 3gdf s ILE 51 Ca -0.05 -0.60 0.09 0.00 -0.26 0.00 0.00 60.65 59.83 3gdf s ILE 51 Cb -0.20 -3.65 -0.05 0.00 1.25 0.00 0.00 42.46 39.82 3gdf s ILE 51 CO -0.06 0.00 -0.18 0.42 0.24 0.00 0.00 174.94 175.37 3gdf s THR 52 N -1.64 2.03 0.18 8.37 -4.23 -0.79 -0.86 115.64 118.70 3gdf s THR 52 Ca 0.34 -2.21 0.03 0.00 -1.18 0.00 0.00 61.69 58.68 3gdf s THR 52 Cb -0.12 -2.09 -0.05 0.00 1.34 0.00 0.00 72.50 71.58 3gdf s THR 52 CO 0.28 -0.45 -0.03 -0.72 -0.54 0.00 0.00 174.62 173.15 3gdf s TYR 53 N -2.56 1.35 -0.10 3.99 -0.85 -0.50 -4.39 117.35 114.28 3gdf s TYR 53 Ca 0.23 -0.90 -0.07 0.00 -0.52 0.00 0.00 57.07 55.81 3gdf s TYR 53 Cb -0.04 -0.75 -0.02 0.00 0.38 0.00 0.00 41.96 41.53 3gdf s TYR 53 CO 0.10 -0.06 -0.14 0.00 -1.52 0.00 0.00 175.55 173.92 3gdf n ALA 54 N -0.29 0.36 -2.00 9.51 0.00 -1.26 -0.90 120.51 125.94 3gdf n ALA 54 Ca -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 52.98 3gdf n ALA 54 Cb 0.63 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.09 3gdf n ALA 54 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3gdf n SER 55 N -3.84 0.00 -4.61 0.00 3.41 -1.26 -4.67 113.62 102.65 3gdf n SER 55 Ca -0.06 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.16 3gdf n SER 55 Cb 0.21 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.20 3gdf n SER 55 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3gdf n ARG 56 N 0.00 1.15 -0.00 4.33 3.00 -1.26 -4.94 116.66 118.94 3gdf n ARG 56 Ca 0.00 0.42 0.06 0.00 -0.01 0.00 0.00 57.85 58.32 3gdf n ARG 56 Cb 0.00 -2.12 -0.08 0.00 0.00 0.00 0.00 32.46 30.27 3gdf n ARG 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3gdf n ALA 57 N -1.13 3.23 -0.34 7.54 0.00 -1.26 -4.64 120.51 123.91 3gdf n ALA 57 Ca 0.11 -0.33 0.17 0.00 0.00 0.00 0.00 53.44 53.39 3gdf n ALA 57 Cb 0.44 -0.43 0.37 0.00 0.00 0.00 0.00 19.45 19.82 3gdf n ALA 57 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3gdf h GLN 58 N 0.00 0.52 -0.13 0.00 4.15 -1.97 -1.10 115.11 116.59 3gdf h GLN 58 Ca 0.00 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 3gdf h GLN 58 Cb 0.37 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.94 3gdf h GLN 58 CO 0.00 0.35 -0.04 0.78 -1.93 0.00 0.00 178.83 177.99 3gdf h GLY 59 N 0.54 0.28 2.00 2.39 0.00 -1.82 -2.47 103.07 103.99 3gdf h GLY 59 Ca 0.63 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 47.63 3gdf h GLY 59 CO -0.49 0.21 -0.45 0.00 0.00 0.00 0.00 176.54 175.82 3gdf h ALA 60 N 0.69 1.11 -0.33 3.60 0.00 -1.50 -1.48 119.26 121.34 3gdf h ALA 60 Ca 0.03 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 3gdf h ALA 60 Cb 0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3gdf h ALA 60 CO 0.01 0.56 -0.06 0.93 0.00 0.00 0.00 179.25 180.69 3gdf h GLU 61 N 0.00 0.63 -0.53 0.00 4.39 -1.20 -1.24 114.58 116.63 3gdf h GLU 61 Ca -0.00 -0.23 -0.05 0.00 0.34 0.00 0.00 59.36 59.41 3gdf h GLU 61 Cb 0.87 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 3gdf h GLU 61 CO 0.06 0.79 0.12 1.49 -1.16 0.00 0.00 179.01 180.31 3gdf h GLU 62 N 0.42 0.85 -0.71 2.33 4.57 -1.23 -2.61 114.58 118.20 3gdf h GLU 62 Ca 0.09 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 3gdf h GLU 62 Cb 0.54 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.99 3gdf h GLU 62 CO 0.03 0.81 0.46 -0.91 -1.18 0.00 0.00 179.01 178.22 3gdf h ASN 63 N 0.74 0.82 -0.66 1.04 -0.26 -1.09 -0.50 115.58 115.67 3gdf h ASN 63 Ca 0.16 -0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.86 3gdf h ASN 63 Cb 0.35 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.37 3gdf h ASN 63 CO 0.00 0.61 0.33 0.58 -1.06 0.00 0.00 177.43 177.89 3gdf h VAL 64 N 0.97 1.22 -0.38 2.81 2.07 -0.92 0.89 116.25 122.91 3gdf h VAL 64 Ca 0.26 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 3gdf h VAL 64 Cb -0.09 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 3gdf h VAL 64 CO -0.05 0.25 0.06 0.11 0.02 0.00 0.00 177.57 177.96 3gdf h LYS 65 N 0.90 0.62 0.05 1.57 1.57 -1.00 -2.11 116.57 118.17 3gdf h LYS 65 Ca 0.23 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3gdf h LYS 65 Cb 0.09 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 3gdf h LYS 65 CO -0.03 0.68 -0.18 1.49 -0.57 0.00 0.00 179.45 180.84 3gdf h GLU 66 N 0.46 -0.31 -0.91 3.15 4.57 -0.64 -2.28 114.58 118.64 3gdf h GLU 66 Ca 0.11 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.40 3gdf h GLU 66 Cb 0.36 0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.96 3gdf h GLU 66 CO 0.01 -0.20 0.59 -0.07 -1.18 0.00 0.00 179.01 178.15 3gdf h LEU 67 N -0.32 0.87 -0.71 1.64 3.38 -0.73 -1.90 115.31 117.55 3gdf h LEU 67 Ca 0.04 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 3gdf h LEU 67 Cb 0.36 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3gdf h LEU 67 CO -0.14 0.53 -0.60 -0.33 0.09 0.00 0.00 178.44 178.00 3gdf h GLU 68 N 0.97 0.16 0.00 1.13 5.08 -0.89 -2.51 114.58 118.52 3gdf h GLU 68 Ca 0.40 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.52 3gdf h GLU 68 Cb 0.30 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3gdf h GLU 68 CO -0.16 0.71 -1.35 0.36 -1.00 0.00 0.00 179.01 177.57 3gdf n LYS 69 N -3.86 0.62 0.01 2.33 2.85 -0.90 -1.68 118.16 117.53 3gdf n LYS 69 Ca -0.02 0.21 0.11 0.00 -1.05 0.00 0.00 58.31 57.56 3gdf n LYS 69 Cb 0.61 -1.81 -0.03 0.00 -0.65 0.00 0.00 35.03 33.15 3gdf n LYS 69 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 3gdf n THR 70 N -2.85 0.07 -0.59 0.58 -2.24 -0.74 -4.47 114.28 104.04 3gdf n THR 70 Ca -0.08 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 3gdf n THR 70 Cb 0.79 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 3gdf n THR 70 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3gdf n TYR 71 N -1.80 0.00 -3.24 4.78 4.01 -0.94 -5.04 117.16 114.93 3gdf n TYR 71 Ca 0.02 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.54 3gdf n TYR 71 Cb 0.41 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.45 3gdf n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gdf n GLY 72 N 0.05 -0.50 3.58 2.72 0.00 -0.67 -4.95 105.19 105.42 3gdf n GLY 72 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 3gdf n GLY 72 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gdf s ILE 73 N -2.99 2.77 0.20 -0.61 -5.25 -1.25 -5.05 121.20 109.02 3gdf s ILE 73 Ca 0.36 -2.10 -0.26 0.00 -0.99 0.00 0.00 60.65 57.66 3gdf s ILE 73 Cb -0.18 -2.66 -0.08 0.00 2.95 0.00 0.00 42.46 42.49 3gdf s ILE 73 CO 0.44 -0.30 0.82 -0.54 -1.79 0.00 0.00 174.94 173.57 3gdf s LYS 74 N -3.64 4.59 0.03 0.37 1.02 -1.26 -4.17 119.74 116.68 3gdf s LYS 74 Ca 0.32 1.21 -0.16 0.00 0.02 0.00 0.00 55.97 57.36 3gdf s LYS 74 Cb -0.03 -3.17 0.03 0.00 -0.52 0.00 0.00 37.83 34.14 3gdf s LYS 74 CO 0.18 0.51 0.36 0.00 -0.92 0.00 0.00 175.35 175.48 3gdf s ALA 75 N -1.25 -0.86 -0.04 5.17 0.00 -1.25 -1.79 121.76 121.73 3gdf s ALA 75 Ca 0.39 0.20 -0.19 0.00 0.00 0.00 0.00 51.96 52.36 3gdf s ALA 75 Cb -0.22 0.30 0.04 0.00 0.00 0.00 0.00 23.12 23.23 3gdf s ALA 75 CO 0.26 -0.41 0.42 0.21 0.00 0.00 0.00 175.76 176.25 3gdf s LYS 76 N -2.34 0.76 -0.06 0.00 2.20 -1.08 -4.98 119.74 114.23 3gdf s LYS 76 Ca -0.06 0.02 -0.04 0.00 -0.36 0.00 0.00 55.97 55.52 3gdf s LYS 76 Cb -0.01 0.35 -0.04 0.00 -1.51 0.00 0.00 37.83 36.61 3gdf s LYS 76 CO -0.02 -0.21 0.16 0.00 -0.36 0.00 0.00 175.35 174.92 3gdf s ALA 77 N -1.12 3.89 0.04 3.13 0.00 -1.26 -1.96 121.76 124.49 3gdf s ALA 77 Ca -0.11 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.17 3gdf s ALA 77 Cb -0.04 -1.90 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 3gdf s ALA 77 CO 0.05 0.69 -0.12 0.71 0.00 0.00 0.00 175.76 177.10 3gdf s TYR 78 N -1.18 1.01 -0.20 0.00 1.51 -0.04 -4.97 117.35 113.47 3gdf s TYR 78 Ca 0.22 -0.37 -0.19 0.00 -1.01 0.00 0.00 57.07 55.71 3gdf s TYR 78 Cb -0.12 -0.59 -0.03 0.00 -0.11 0.00 0.00 41.96 41.10 3gdf s TYR 78 CO 0.12 0.01 0.55 0.21 -1.11 0.00 0.00 175.55 175.32 3gdf s LYS 79 N -1.21 4.20 -0.08 -0.62 2.20 -1.26 -1.41 119.74 121.55 3gdf s LYS 79 Ca -0.02 0.46 -0.04 0.00 -0.36 0.00 0.00 55.97 56.02 3gdf s LYS 79 Cb -0.08 -3.56 0.04 0.00 -1.51 0.00 0.00 37.83 32.72 3gdf s LYS 79 CO 0.01 -0.17 0.18 0.00 -0.36 0.00 0.00 175.35 175.01 3gdf s GLN 81 N 1.18 2.13 0.46 0.00 -0.21 -1.26 -4.18 119.66 117.77 3gdf s GLN 81 Ca -0.09 -1.99 0.30 0.00 0.02 0.00 0.00 55.36 53.60 3gdf s GLN 81 Cb -0.11 -3.62 1.38 0.00 1.00 0.00 0.00 33.01 31.67 3gdf s GLN 81 CO -0.07 -1.10 1.70 -0.39 -2.12 0.00 0.00 175.29 173.31 3gdf h VAL 82 N 6.10 0.29 -0.00 1.09 -1.51 -1.94 0.27 116.25 120.55 3gdf h VAL 82 Ca -0.10 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 3gdf h VAL 82 Cb 1.02 0.12 -0.00 0.00 -2.13 0.00 0.00 31.29 30.30 3gdf h VAL 82 CO 0.70 0.03 0.00 -2.24 -1.23 0.00 0.00 177.57 174.84 3gdf h ASP 83 N 0.15 0.00 -3.62 4.19 2.03 -1.85 -3.38 116.42 113.94 3gdf h ASP 83 Ca 0.71 0.00 -0.65 0.00 -0.73 0.00 0.00 57.03 56.37 3gdf h ASP 83 Cb 2.31 0.00 -0.22 0.00 -0.83 0.00 0.00 39.33 40.59 3gdf h ASP 83 CO -0.26 0.00 -0.62 -0.55 -1.03 0.00 0.00 179.24 176.78 3gdf s SER 84 N -5.71 5.16 0.27 4.15 0.15 0.94 -4.88 113.70 113.78 3gdf s SER 84 Ca -0.05 -0.19 -0.03 0.00 0.70 0.00 0.00 55.95 56.38 3gdf s SER 84 Cb 0.14 -1.93 0.34 0.00 -1.71 0.00 0.00 66.02 62.87 3gdf s SER 84 CO 0.49 -0.02 1.87 0.22 1.20 0.00 0.00 173.24 177.00 3gdf h TYR 85 N 8.13 1.05 -0.95 3.44 3.20 -1.83 -2.38 116.97 127.62 3gdf h TYR 85 Ca -0.38 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.46 3gdf h TYR 85 Cb 1.18 -0.33 -0.05 0.00 1.54 0.00 0.00 36.73 39.07 3gdf h TYR 85 CO 0.66 0.75 0.61 0.93 -1.64 0.00 0.00 178.16 179.48 3gdf h GLU 86 N 1.05 1.27 -0.66 1.82 4.39 -1.94 0.24 114.58 120.75 3gdf h GLU 86 Ca 0.26 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 3gdf h GLU 86 Cb 0.09 -0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 3gdf h GLU 86 CO -0.04 0.86 0.29 1.03 -1.16 0.00 0.00 179.01 179.99 3gdf h SER 87 N 1.30 0.86 0.07 1.42 0.87 -1.71 0.21 113.55 116.56 3gdf h SER 87 Ca 0.35 -0.10 -0.24 0.00 -1.23 0.00 0.00 61.79 60.56 3gdf h SER 87 Cb -0.12 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 61.64 3gdf h SER 87 CO -0.07 0.75 -0.94 0.00 -0.53 0.00 0.00 176.83 176.03 3gdf h GLU 89 N 0.38 0.89 -0.13 0.00 4.81 -0.19 -0.18 114.58 120.17 3gdf h GLU 89 Ca -0.10 -0.20 -0.17 0.00 -0.13 0.00 0.00 59.36 58.76 3gdf h GLU 89 Cb 1.58 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.83 3gdf h GLU 89 CO 0.18 0.81 -0.65 -0.22 -0.73 0.00 0.00 179.01 178.41 3gdf h LYS 90 N 0.85 0.48 -0.23 1.92 3.64 -0.53 -1.60 116.57 121.10 3gdf h LYS 90 Ca 0.18 -0.35 0.02 0.00 -1.27 0.00 0.00 60.65 59.23 3gdf h LYS 90 Cb 0.34 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 3gdf h LYS 90 CO 0.00 0.97 0.11 1.25 -2.27 0.00 0.00 179.45 179.51 3gdf h LEU 91 N 0.35 0.16 -0.14 5.20 5.85 -0.23 0.12 115.31 126.63 3gdf h LEU 91 Ca -0.01 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3gdf h LEU 91 Cb 1.21 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 3gdf h LEU 91 CO 0.12 0.13 -0.02 0.58 -0.34 0.00 0.00 178.44 178.90 3gdf h VAL 92 N 0.24 1.28 -0.99 1.05 2.07 -0.97 -2.09 116.25 116.85 3gdf h VAL 92 Ca 0.09 -0.94 0.06 0.00 0.82 0.00 0.00 66.70 66.73 3gdf h VAL 92 Cb 0.03 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 3gdf h VAL 92 CO -0.07 0.28 0.64 0.11 0.02 0.00 0.00 177.57 178.55 3gdf h LYS 93 N -0.03 1.15 -0.06 1.57 1.57 -1.11 -2.17 116.57 117.49 3gdf h LYS 93 Ca 0.04 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 3gdf h LYS 93 Cb 0.44 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 3gdf h LYS 93 CO 0.01 0.76 -0.04 -0.44 -0.57 0.00 0.00 179.45 179.17 3gdf h ASP 94 N 1.19 0.13 -0.21 0.86 3.32 -0.66 -2.65 116.42 118.40 3gdf h ASP 94 Ca 0.41 -0.46 0.01 0.00 0.02 0.00 0.00 57.03 57.02 3gdf h ASP 94 Cb 0.11 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 3gdf h ASP 94 CO -0.15 0.56 0.10 0.58 -1.72 0.00 0.00 179.24 178.61 3gdf h VAL 95 N -0.30 0.99 -0.92 -1.35 2.07 -1.24 -1.07 116.25 114.44 3gdf h VAL 95 Ca 0.01 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.53 3gdf h VAL 95 Cb 0.52 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 3gdf h VAL 95 CO 0.01 0.04 0.59 0.58 0.02 0.00 0.00 177.57 178.82 3gdf h VAL 96 N 0.22 1.04 0.00 2.57 2.07 -1.46 0.91 116.25 121.59 3gdf h VAL 96 Ca 0.09 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 3gdf h VAL 96 Cb 0.03 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.73 3gdf h VAL 96 CO -0.07 0.18 -0.39 0.00 0.02 0.00 0.00 177.57 177.31 3gdf h ALA 97 N 1.52 1.12 0.00 1.67 0.00 -1.02 0.60 119.26 123.14 3gdf h ALA 97 Ca 0.41 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 3gdf h ALA 97 Cb 0.26 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3gdf h ALA 97 CO -0.16 0.49 -1.81 -0.25 0.00 0.00 0.00 179.25 177.52 3gdf n ASP 98 N -3.73 0.39 -0.00 0.00 8.00 -0.21 -4.57 116.55 116.43 3gdf n ASP 98 Ca -0.01 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.66 3gdf n ASP 98 Cb 0.48 0.90 -0.00 0.00 -0.02 0.00 0.00 41.12 42.47 3gdf n ASP 98 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3gdf n PHE 99 N -2.67 0.00 0.00 1.24 3.72 0.30 -5.03 117.46 115.02 3gdf n PHE 99 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 3gdf n PHE 99 Cb 0.84 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.38 3gdf n PHE 99 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gdf n GLY 100 N 1.05 3.07 3.75 1.37 0.00 0.21 -4.98 105.19 109.67 3gdf n GLY 100 Ca 0.00 -0.88 0.02 0.00 0.00 0.00 0.00 46.02 45.16 3gdf n GLY 100 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3gdf s GLN 101 N 0.00 0.36 -0.16 1.61 0.00 -1.25 -4.82 119.66 115.40 3gdf s GLN 101 Ca 0.00 -0.22 -0.01 0.00 -0.00 0.00 0.00 55.36 55.13 3gdf s GLN 101 Cb 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 33.01 33.11 3gdf s GLN 101 CO 0.00 -0.17 -0.11 0.42 0.00 0.00 0.00 175.29 175.43 3gdf s ILE 102 N -2.23 3.02 -0.18 3.63 -1.09 -1.26 -4.58 121.20 118.52 3gdf s ILE 102 Ca 0.20 -0.65 0.18 0.00 -2.23 0.00 0.00 60.65 58.15 3gdf s ILE 102 Cb 0.03 -2.30 -0.25 0.00 -1.58 0.00 0.00 42.46 38.35 3gdf s ILE 102 CO -0.03 0.49 0.15 0.47 -1.23 0.00 0.00 174.94 174.80 3gdf n ASP 103 N 4.07 0.06 -3.68 3.58 8.00 0.16 -4.86 116.55 123.88 3gdf n ASP 103 Ca -0.19 0.03 -0.10 0.00 0.71 0.00 0.00 54.79 55.25 3gdf n ASP 103 Cb 0.52 1.01 -0.10 0.00 -0.02 0.00 0.00 41.12 42.53 3gdf n ASP 103 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gdf s ALA 104 N -2.59 -1.22 -0.15 2.24 0.00 -0.85 -2.51 121.76 116.68 3gdf s ALA 104 Ca -0.09 1.72 0.00 0.00 0.00 0.00 0.00 51.96 53.59 3gdf s ALA 104 Cb 0.07 -1.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 3gdf s ALA 104 CO 0.84 -0.29 -0.15 0.12 0.00 0.00 0.00 175.76 176.28 3gdf s PHE 105 N 1.45 2.78 -0.34 0.00 5.36 -0.65 -1.32 117.98 125.26 3gdf s PHE 105 Ca -0.10 -0.92 -0.04 0.00 -0.96 0.00 0.00 56.93 54.91 3gdf s PHE 105 Cb -0.08 -1.87 0.06 0.00 -0.34 0.00 0.00 43.02 40.79 3gdf s PHE 105 CO -0.14 -0.40 0.09 0.42 -1.46 0.00 0.00 175.22 173.73 3gdf s ILE 106 N 0.68 3.42 0.45 3.12 1.09 -0.17 -1.11 121.20 128.68 3gdf s ILE 106 Ca -0.07 -1.41 -0.21 0.00 -1.10 0.00 0.00 60.65 57.86 3gdf s ILE 106 Cb -0.16 -3.03 -0.10 0.00 -1.06 0.00 0.00 42.46 38.11 3gdf s ILE 106 CO 0.02 -0.27 0.98 0.00 -0.10 0.00 0.00 174.94 175.57 3gdf s ALA 107 N 1.30 2.99 -0.36 9.38 0.00 -0.68 -2.23 121.76 132.16 3gdf s ALA 107 Ca -0.01 0.46 0.13 0.00 0.00 0.00 0.00 51.96 52.54 3gdf s ALA 107 Cb -0.20 -3.18 0.42 0.00 0.00 0.00 0.00 23.12 20.15 3gdf s ALA 107 CO 0.00 0.00 1.30 -1.71 0.00 0.00 0.00 175.76 175.35 3gdf n ASN 108 N -0.74 -0.88 -4.56 0.00 5.15 -1.26 -2.62 115.26 110.35 3gdf n ASN 108 Ca 0.08 -2.42 -0.39 0.00 -0.60 0.00 0.00 54.58 51.24 3gdf n ASN 108 Cb 0.54 0.53 -0.04 0.00 -0.53 0.00 0.00 39.78 40.28 3gdf n ASN 108 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3gdf n ALA 109 N -0.70 1.13 -3.92 5.20 0.00 -1.26 -4.55 120.51 116.40 3gdf n ALA 109 Ca -0.03 -0.65 -0.29 0.00 0.00 0.00 0.00 53.44 52.46 3gdf n ALA 109 Cb 0.85 -3.06 -0.13 0.00 0.00 0.00 0.00 19.45 17.11 3gdf n ALA 109 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3gdf s GLY 110 N 10.63 2.64 -0.09 0.00 0.00 -1.26 -4.73 107.32 114.51 3gdf s GLY 110 Ca 1.01 -3.50 0.02 0.00 0.00 0.00 0.00 44.72 42.25 3gdf s GLY 110 CO 0.31 1.04 -0.14 0.00 0.00 0.00 0.00 173.10 174.31 3gdf s ALA 111 N -0.74 1.55 0.49 3.20 0.00 -1.26 -5.09 121.76 119.91 3gdf s ALA 111 Ca 0.20 -0.62 0.05 0.00 0.00 0.00 0.00 51.96 51.59 3gdf s ALA 111 Cb -0.18 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.23 3gdf s ALA 111 CO -0.06 0.00 0.68 0.95 0.00 0.00 0.00 175.76 177.33 3gdf s THR 112 N 0.87 2.80 0.47 0.00 -4.23 -1.26 -4.89 115.64 109.39 3gdf s THR 112 Ca -0.10 -0.84 0.06 0.00 -1.18 0.00 0.00 61.69 59.64 3gdf s THR 112 Cb -0.15 -2.96 -0.01 0.00 1.34 0.00 0.00 72.50 70.71 3gdf s THR 112 CO 0.01 0.00 0.30 0.00 -0.54 0.00 0.00 174.62 174.39 3gdf s ALA 113 N -2.57 4.04 -0.00 3.99 0.00 -1.26 -4.91 121.76 121.05 3gdf s ALA 113 Ca 0.57 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.87 3gdf s ALA 113 Cb -0.10 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.38 3gdf s ALA 113 CO 0.36 -0.28 0.65 -0.40 0.00 0.00 0.00 175.76 176.09 3gdf n ASP 114 N -1.51 0.24 -3.58 0.00 5.68 -1.26 -4.97 116.55 111.14 3gdf n ASP 114 Ca -0.01 -1.33 -0.01 0.00 -0.50 0.00 0.00 54.79 52.95 3gdf n ASP 114 Cb 0.64 -0.05 0.01 0.00 -1.14 0.00 0.00 41.12 40.58 3gdf n ASP 114 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3gdf s SER 115 N -0.34 -0.01 0.89 -1.12 1.04 -1.01 -4.88 113.70 108.27 3gdf s SER 115 Ca 0.01 -0.44 -0.13 0.00 0.48 0.00 0.00 55.95 55.87 3gdf s SER 115 Cb 0.01 0.33 0.16 0.00 0.10 0.00 0.00 66.02 66.62 3gdf s SER 115 CO 0.00 -0.66 1.24 -0.83 0.98 0.00 0.00 173.24 173.97 3gdf s GLY 116 N -3.51 1.73 0.12 7.32 0.00 -1.26 -3.72 107.32 108.00 3gdf s GLY 116 Ca 0.24 -1.09 0.23 0.00 0.00 0.00 0.00 44.72 44.10 3gdf s GLY 116 CO 0.02 -0.43 1.72 0.29 0.00 0.00 0.00 173.10 174.70 3gdf n ILE 117 N -3.52 0.62 -0.07 0.90 -0.00 -1.26 -1.39 119.36 114.64 3gdf n ILE 117 Ca 0.13 0.06 -0.19 0.00 -0.00 0.00 0.00 62.75 62.74 3gdf n ILE 117 Cb 0.60 -0.83 -0.13 0.00 -0.00 0.00 0.00 39.64 39.29 3gdf n ILE 117 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 3gdf h LEU 118 N 0.00 0.09 -0.76 7.28 4.07 -1.97 -3.35 115.31 120.68 3gdf h LEU 118 Ca 0.00 -0.76 -0.13 0.00 0.08 0.00 0.00 57.88 57.07 3gdf h LEU 118 Cb 0.46 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 3gdf h LEU 118 CO 0.00 1.35 -0.54 0.44 -1.08 0.00 0.00 178.44 178.61 3gdf h ASP 119 N -0.83 0.25 -4.59 -0.43 3.32 -1.94 -3.45 116.42 108.75 3gdf h ASP 119 Ca -0.22 -0.13 -0.47 0.00 0.02 0.00 0.00 57.03 56.23 3gdf h ASP 119 Cb 1.31 -0.07 0.10 0.00 0.22 0.00 0.00 39.33 40.89 3gdf h ASP 119 CO -0.07 0.74 0.41 -0.83 -1.72 0.00 0.00 179.24 177.77 3gdf s GLY 120 N -4.30 1.60 0.54 2.75 0.00 -0.48 -4.97 107.32 102.45 3gdf s GLY 120 Ca -0.04 -0.58 0.08 0.00 0.00 0.00 0.00 44.72 44.18 3gdf s GLY 120 CO 0.79 -0.12 0.75 -1.35 0.00 0.00 0.00 173.10 173.17 3gdf s SER 121 N -4.53 5.20 0.28 1.64 1.04 -1.26 -4.88 113.70 111.18 3gdf s SER 121 Ca 0.61 -0.67 0.04 0.00 0.48 0.00 0.00 55.95 56.41 3gdf s SER 121 Cb -0.11 -0.02 0.40 0.00 0.10 0.00 0.00 66.02 66.39 3gdf s SER 121 CO 0.50 -1.22 1.68 0.58 0.98 0.00 0.00 173.24 175.76 3gdf h VAL 122 N 0.24 1.30 0.08 5.02 2.07 -1.98 -2.98 116.25 120.00 3gdf h VAL 122 Ca -0.33 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 65.69 3gdf h VAL 122 Cb 1.28 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 3gdf h VAL 122 CO 0.42 0.46 -0.04 -0.08 0.02 0.00 0.00 177.57 178.35 3gdf h GLU 123 N 0.29 -0.10 -1.02 1.57 4.81 -1.99 -1.67 114.58 116.47 3gdf h GLU 123 Ca 0.03 0.01 0.24 0.00 -0.13 0.00 0.00 59.36 59.51 3gdf h GLU 123 Cb 0.81 0.02 -0.11 0.00 0.63 0.00 0.00 28.75 30.11 3gdf h GLU 123 CO 0.06 -0.03 0.63 0.00 -0.73 0.00 0.00 179.01 178.94 3gdf h ALA 124 N 0.79 1.99 0.20 2.92 0.00 -1.91 -0.04 119.26 123.20 3gdf h ALA 124 Ca -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3gdf h ALA 124 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3gdf h ALA 124 CO 0.02 -0.41 -0.09 2.35 0.00 0.00 0.00 179.25 181.12 3gdf h TRP 125 N 0.52 -0.25 -0.94 0.00 2.91 -1.37 -3.16 115.95 113.66 3gdf h TRP 125 Ca 0.60 -0.01 0.23 0.00 1.13 0.00 0.00 58.89 60.85 3gdf h TRP 125 Cb 1.29 0.08 -0.07 0.00 -0.51 0.00 0.00 29.16 29.96 3gdf h TRP 125 CO -0.00 0.15 0.63 -0.91 -1.03 0.00 0.00 178.44 177.27 3gdf h ASN 126 N -0.89 0.36 0.34 2.65 2.35 -0.49 -1.10 115.58 118.79 3gdf h ASN 126 Ca -0.03 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 3gdf h ASN 126 Cb 0.50 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.86 3gdf h ASN 126 CO 0.04 0.12 -0.18 0.45 -1.65 0.00 0.00 177.43 176.22 3gdf h HIS 127 N 0.35 -0.46 -0.33 1.19 3.86 -1.03 0.20 115.15 118.93 3gdf h HIS 127 Ca 0.50 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.66 3gdf h HIS 127 Cb 1.34 0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.95 3gdf h HIS 127 CO -0.00 -0.28 0.08 0.28 0.86 0.00 0.00 177.93 178.86 3gdf h VAL 128 N -0.48 1.22 -0.23 2.45 2.07 -1.22 -1.66 116.25 118.40 3gdf h VAL 128 Ca -0.04 -0.75 -0.12 0.00 0.82 0.00 0.00 66.70 66.61 3gdf h VAL 128 Cb 0.38 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 3gdf h VAL 128 CO 0.07 0.25 -0.35 0.58 0.02 0.00 0.00 177.57 178.14 3gdf h VAL 129 N 0.38 1.29 -0.30 2.57 2.07 -1.26 0.64 116.25 121.64 3gdf h VAL 129 Ca 0.10 -1.46 -0.15 0.00 0.82 0.00 0.00 66.70 66.02 3gdf h VAL 129 Cb 0.30 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 3gdf h VAL 129 CO 0.00 0.46 -0.39 -0.61 0.02 0.00 0.00 177.57 177.05 3gdf h GLN 130 N 0.41 0.79 0.04 1.57 5.75 -0.45 -0.22 115.11 123.01 3gdf h GLN 130 Ca 0.05 -0.45 -0.11 0.00 -0.15 0.00 0.00 58.65 57.98 3gdf h GLN 130 Cb 0.81 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.39 3gdf h GLN 130 CO 0.07 1.08 -0.57 0.28 -2.65 0.00 0.00 178.83 177.04 3gdf h VAL 131 N 0.56 1.48 0.12 2.39 2.07 -1.28 -0.46 116.25 121.13 3gdf h VAL 131 Ca 0.04 -2.36 -0.28 0.00 0.82 0.00 0.00 66.70 64.91 3gdf h VAL 131 Cb 0.98 3.06 0.02 0.00 -1.52 0.00 0.00 31.29 33.82 3gdf h VAL 131 CO 0.09 0.59 -1.23 0.44 0.02 0.00 0.00 177.57 177.48 3gdf h ASP 132 N -0.79 0.65 0.00 0.57 3.45 -1.00 -3.17 116.42 116.12 3gdf h ASP 132 Ca -0.13 -0.63 0.00 0.00 0.43 0.00 0.00 57.03 56.70 3gdf h ASP 132 Cb 1.28 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.84 3gdf h ASP 132 CO -0.00 1.47 -0.18 -0.11 -1.57 0.00 0.00 179.24 178.84 3gdf n LEU 133 N -3.68 0.44 -0.26 1.55 7.94 -0.69 -4.00 117.00 118.30 3gdf n LEU 133 Ca -0.11 0.21 0.08 0.00 -1.11 0.00 0.00 56.01 55.07 3gdf n LEU 133 Cb 0.99 -0.57 0.32 0.00 0.53 0.00 0.00 43.42 44.69 3gdf n LEU 133 CO 0.56 -0.47 1.23 0.78 -1.11 0.00 0.00 177.39 178.38 3gdf h ASN 134 N -0.24 0.75 -0.72 1.96 4.21 -1.10 -1.59 115.58 118.86 3gdf h ASN 134 Ca 0.00 0.02 0.02 0.00 1.21 0.00 0.00 56.30 57.56 3gdf h ASN 134 Cb 0.18 -0.13 -0.04 0.00 -1.12 0.00 0.00 38.32 37.20 3gdf h ASN 134 CO 0.00 0.44 0.46 1.23 -1.29 0.00 0.00 177.43 178.27 3gdf h GLY 135 N 0.83 1.03 1.64 2.83 0.00 -1.05 0.31 103.07 108.67 3gdf h GLY 135 Ca 0.40 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.29 3gdf h GLY 135 CO -0.17 0.31 -0.25 -0.84 0.00 0.00 0.00 176.54 175.59 3gdf h THR 136 N 0.90 1.26 -0.43 4.70 2.02 -1.50 -1.84 112.91 118.02 3gdf h THR 136 Ca 0.28 -1.23 -0.07 0.00 0.77 0.00 0.00 66.41 66.16 3gdf h THR 136 Cb -0.02 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 3gdf h THR 136 CO -0.10 0.39 -0.01 0.15 0.37 0.00 0.00 175.52 176.33 3gdf h PHE 137 N 0.37 0.84 -0.21 3.16 3.57 -0.25 -1.51 116.94 122.91 3gdf h PHE 137 Ca 0.06 -0.15 0.01 0.00 3.53 0.00 0.00 57.97 61.41 3gdf h PHE 137 Cb 0.64 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 3gdf h PHE 137 CO 0.02 0.83 0.13 0.45 -2.23 0.00 0.00 178.31 177.51 3gdf h HIS 138 N 0.61 0.24 -0.23 0.41 3.86 0.10 0.10 115.15 120.24 3gdf h HIS 138 Ca 0.12 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 3gdf h HIS 138 Cb 0.50 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 3gdf h HIS 138 CO 0.04 0.15 0.13 0.00 0.86 0.00 0.00 177.93 179.11 3gdf h ALA 140 N 1.03 -0.34 -0.82 0.00 0.00 -1.08 -0.98 119.26 117.06 3gdf h ALA 140 Ca 0.08 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3gdf h ALA 140 Cb 0.04 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3gdf h ALA 140 CO -0.01 -0.71 0.54 -0.22 0.00 0.00 0.00 179.25 178.85 3gdf h LYS 141 N -0.37 1.07 -0.02 0.00 3.64 -0.73 0.13 116.57 120.30 3gdf h LYS 141 Ca -0.01 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.31 3gdf h LYS 141 Cb 0.33 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 3gdf h LYS 141 CO -0.01 0.71 -0.02 0.00 -2.27 0.00 0.00 179.45 177.86 3gdf h ALA 142 N 1.31 0.00 0.00 5.00 0.00 -0.60 -2.97 119.26 122.00 3gdf h ALA 142 Ca 0.30 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 3gdf h ALA 142 Cb -0.11 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3gdf h ALA 142 CO -0.07 -0.51 -0.28 -0.39 0.00 0.00 0.00 179.25 178.00 3gdf h VAL 143 N -0.02 0.22 -0.77 0.00 -1.51 -1.06 -3.31 116.25 109.79 3gdf h VAL 143 Ca 0.02 -1.32 0.06 0.00 -1.23 0.00 0.00 66.70 64.23 3gdf h VAL 143 Cb 0.05 2.05 -0.06 0.00 -2.13 0.00 0.00 31.29 31.19 3gdf h VAL 143 CO -0.04 0.12 0.46 1.23 -1.23 0.00 0.00 177.57 178.11 3gdf h GLY 144 N 3.87 1.15 1.52 5.19 0.00 -0.58 0.22 103.07 114.44 3gdf h GLY 144 Ca -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 3gdf h GLY 144 CO 0.02 0.21 0.24 0.45 0.00 0.00 0.00 176.54 177.46 3gdf h HIS 145 N 0.83 0.62 0.25 5.60 3.86 -1.63 0.14 115.15 124.83 3gdf h HIS 145 Ca 0.34 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.53 3gdf h HIS 145 Cb 0.18 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.45 3gdf h HIS 145 CO -0.05 0.45 -0.12 1.25 0.86 0.00 0.00 177.93 180.31 3gdf h HIS 146 N 0.64 -0.31 -0.75 2.45 6.17 -1.42 -2.49 115.15 119.44 3gdf h HIS 146 Ca 0.16 -0.01 0.17 0.00 0.71 0.00 0.00 60.37 61.41 3gdf h HIS 146 Cb 0.04 0.10 -0.12 0.00 2.52 0.00 0.00 27.41 29.95 3gdf h HIS 146 CO 0.00 0.06 0.11 0.74 0.71 0.00 0.00 177.93 179.56 3gdf h PHE 147 N -0.86 0.15 -0.35 5.26 0.04 -0.08 0.03 116.94 121.13 3gdf h PHE 147 Ca -0.03 0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 3gdf h PHE 147 Cb 0.51 0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 3gdf h PHE 147 CO 0.05 -0.16 0.18 -0.22 -0.60 0.00 0.00 178.31 177.56 3gdf h LYS 148 N 0.19 0.50 -0.30 1.51 3.64 -0.78 0.43 116.57 121.77 3gdf h LYS 148 Ca 0.42 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.72 3gdf h LYS 148 Cb 0.75 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 3gdf h LYS 148 CO -0.58 0.45 0.15 0.93 -2.27 0.00 0.00 179.45 178.13 3gdf h GLU 149 N 0.44 0.41 0.18 1.90 4.39 -0.63 -2.95 114.58 118.32 3gdf h GLU 149 Ca 0.12 -0.04 -0.35 0.00 0.34 0.00 0.00 59.36 59.44 3gdf h GLU 149 Cb 0.10 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.68 3gdf h GLU 149 CO -0.02 0.32 -1.71 0.00 -1.16 0.00 0.00 179.01 176.45 3gdf h ARG 150 N 0.42 0.39 0.00 2.33 3.08 -0.69 -3.49 114.38 116.42 3gdf h ARG 150 Ca 0.11 -0.66 0.00 0.00 0.07 0.00 0.00 59.98 59.50 3gdf h ARG 150 Cb 0.04 0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3gdf h ARG 150 CO -0.02 1.30 0.00 0.41 -1.07 0.00 0.00 179.97 180.59 3gdf n GLY 151 N 1.82 0.90 3.47 0.04 0.00 0.15 -5.06 105.19 106.51 3gdf n GLY 151 Ca -0.23 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 3gdf n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gdf s THR 152 N -2.01 0.00 0.00 2.61 2.01 -1.00 -4.65 115.64 112.59 3gdf s THR 152 Ca 0.00 -1.63 0.00 0.00 0.31 0.00 0.00 61.69 60.37 3gdf s THR 152 Cb 0.00 -2.57 0.00 0.00 0.01 0.00 0.00 72.50 69.94 3gdf s THR 152 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 3gdf n GLY 153 N -0.53 4.34 2.84 4.40 0.00 -1.19 -4.45 105.19 110.60 3gdf n GLY 153 Ca 0.01 -1.39 -0.17 0.00 0.00 0.00 0.00 46.02 44.47 3gdf n GLY 153 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3gdf s SER 154 N 0.00 0.88 -0.21 1.61 0.15 -1.04 -1.87 113.70 113.22 3gdf s SER 154 Ca 0.00 0.22 -0.06 0.00 0.70 0.00 0.00 55.95 56.81 3gdf s SER 154 Cb 0.00 0.35 -0.03 0.00 -1.71 0.00 0.00 66.02 64.63 3gdf s SER 154 CO 0.00 -0.27 0.02 -0.22 1.20 0.00 0.00 173.24 173.98 3gdf s LEU 155 N 2.32 3.37 -0.32 3.45 2.96 0.28 -1.63 118.68 129.10 3gdf s LEU 155 Ca 0.04 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 3gdf s LEU 155 Cb -0.13 -1.87 0.08 0.00 0.50 0.00 0.00 46.19 44.77 3gdf s LEU 155 CO -0.08 0.06 0.03 -0.69 -1.32 0.00 0.00 176.35 174.35 3gdf s VAL 156 N 1.06 2.75 -0.09 1.68 1.01 -0.27 -1.06 120.40 125.49 3gdf s VAL 156 Ca 0.03 -1.78 -0.13 0.00 0.00 0.00 0.00 61.98 60.09 3gdf s VAL 156 Cb -0.14 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 3gdf s VAL 156 CO 0.02 -0.32 0.32 0.27 0.00 0.00 0.00 175.10 175.39 3gdf s ILE 157 N 1.12 5.23 -0.66 2.22 -4.36 -0.36 -1.68 121.20 122.71 3gdf s ILE 157 Ca 0.00 0.62 -0.22 0.00 -0.26 0.00 0.00 60.65 60.79 3gdf s ILE 157 Cb -0.20 -3.63 0.08 0.00 1.25 0.00 0.00 42.46 39.95 3gdf s ILE 157 CO -0.04 0.50 0.95 -0.89 0.24 0.00 0.00 174.94 175.70 3gdf s THR 158 N -0.39 4.38 0.00 8.37 2.01 -1.08 -2.20 115.64 126.73 3gdf s THR 158 Ca 0.20 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 61.74 3gdf s THR 158 Cb -0.14 -4.67 0.00 0.00 0.01 0.00 0.00 72.50 67.69 3gdf s THR 158 CO 0.08 -1.44 0.00 0.00 -0.69 0.00 0.00 174.62 172.57 3gdf n ALA 159 N 7.56 0.00 0.00 7.40 0.00 0.07 -4.66 120.51 130.88 3gdf n ALA 159 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3gdf n ALA 159 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 3gdf n ALA 159 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3gdf n SER 160 N 0.00 0.00 0.19 0.00 2.88 -1.24 -4.58 113.62 110.88 3gdf n SER 160 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 3gdf n SER 160 Cb 0.00 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 64.15 3gdf n SER 160 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3gdf h MET 161 N 0.00 0.00 0.00 -1.46 -0.00 -1.27 0.70 114.93 112.89 3gdf h MET 161 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3gdf h MET 161 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 3gdf h MET 161 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.91 177.34 3gdf n SER 162 N -2.46 0.00 -0.16 -0.10 7.64 -1.26 -0.49 113.62 116.80 3gdf n SER 162 Ca -0.01 0.50 0.12 0.00 1.01 0.00 0.00 58.87 60.49 3gdf n SER 162 Cb 0.10 -0.50 0.27 0.00 -1.01 0.00 0.00 64.21 63.07 3gdf n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gdf n GLY 163 N 0.09 -0.82 0.31 0.23 0.00 0.24 -4.13 105.19 101.11 3gdf n GLY 163 Ca 0.04 -0.42 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 3gdf n GLY 163 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3gdf n HIS 164 N -0.97 0.00 -4.55 1.61 8.25 -0.06 -4.27 115.22 115.23 3gdf n HIS 164 Ca 0.09 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.28 3gdf n HIS 164 Cb 0.35 -0.73 -0.08 0.00 1.12 0.00 0.00 29.99 30.65 3gdf n HIS 164 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 3gdf s ILE 165 N -2.37 0.66 -0.26 1.59 -5.25 0.36 -5.14 121.20 110.79 3gdf s ILE 165 Ca -0.28 -2.00 -0.02 0.00 -0.99 0.00 0.00 60.65 57.37 3gdf s ILE 165 Cb 0.10 -2.31 0.03 0.00 2.95 0.00 0.00 42.46 43.23 3gdf s ILE 165 CO 0.38 0.00 -0.05 0.00 -1.79 0.00 0.00 174.94 173.48 3gdf s ALA 166 N -3.15 2.72 0.27 2.27 0.00 -1.26 -4.21 121.76 118.40 3gdf s ALA 166 Ca 0.21 -1.51 -0.30 0.00 0.00 0.00 0.00 51.96 50.36 3gdf s ALA 166 Cb 0.02 -1.73 -0.13 0.00 0.00 0.00 0.00 23.12 21.28 3gdf s ALA 166 CO 0.13 -0.89 1.30 0.09 0.00 0.00 0.00 175.76 176.39 3gdf n ASN 167 N 4.66 2.47 0.00 0.00 4.13 -1.26 -4.96 115.26 120.30 3gdf n ASN 167 Ca -0.16 1.17 0.00 0.00 1.68 0.00 0.00 54.58 57.27 3gdf n ASN 167 Cb 0.46 -1.41 0.00 0.00 -1.54 0.00 0.00 39.78 37.29 3gdf n ASN 167 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 3gdf n PHE 168 N 1.15 0.00 0.00 3.10 -0.00 -1.26 -4.54 117.46 115.91 3gdf n PHE 168 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.54 3gdf n PHE 168 Cb 0.33 -0.45 0.00 0.00 -0.00 0.00 0.00 39.48 39.36 3gdf n PHE 168 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 3gdf n PRO 169 N -1.85 0.00 -3.27 -7.13 -0.04 -1.26 -4.45 135.00 117.00 3gdf n PRO 169 Ca 0.00 0.44 -0.35 0.00 -0.04 0.00 0.00 63.50 63.55 3gdf n PRO 169 Cb 0.00 -0.76 -0.06 0.00 -0.04 0.00 0.00 33.50 32.65 3gdf n PRO 169 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 3gdf s GLN 170 N -1.75 4.05 0.02 0.54 1.03 -1.26 -5.07 119.66 117.21 3gdf s GLN 170 Ca 0.00 0.60 -0.22 0.00 0.04 0.00 0.00 55.36 55.78 3gdf s GLN 170 Cb 0.00 -2.87 -0.05 0.00 0.03 0.00 0.00 33.01 30.12 3gdf s GLN 170 CO 0.00 0.42 0.66 -1.21 -2.54 0.00 0.00 175.29 172.62 3gdf s GLU 171 N -2.08 4.39 -0.36 9.60 0.41 -1.26 -4.71 118.70 124.70 3gdf s GLU 171 Ca 0.41 0.86 0.10 0.00 -0.41 0.00 0.00 54.97 55.94 3gdf s GLU 171 Cb -0.15 -3.35 0.37 0.00 -1.78 0.00 0.00 34.13 29.23 3gdf s GLU 171 CO 0.20 0.34 1.41 0.00 -0.49 0.00 0.00 175.26 176.72 3gdf n GLN 172 N 2.72 1.21 -0.35 1.61 10.64 -1.24 -2.40 117.38 129.57 3gdf n GLN 172 Ca -0.05 -1.43 0.13 0.00 -1.83 0.00 0.00 57.00 53.82 3gdf n GLN 172 Cb 0.51 0.19 0.33 0.00 -0.86 0.00 0.00 30.24 30.40 3gdf n GLN 172 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.06 176.38 3gdf h THR 173 N 2.83 0.72 -0.93 -0.39 2.02 -1.93 -0.36 112.91 114.86 3gdf h THR 173 Ca -0.36 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 66.59 3gdf h THR 173 Cb 1.29 -0.11 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 3gdf h THR 173 CO -0.13 0.14 0.60 0.77 0.37 0.00 0.00 175.52 177.27 3gdf h SER 174 N 0.76 1.00 -0.11 4.18 4.64 -1.95 0.83 113.55 122.91 3gdf h SER 174 Ca 0.57 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.82 3gdf h SER 174 Cb 0.89 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 3gdf h SER 174 CO -0.37 0.68 -0.21 0.22 -0.87 0.00 0.00 176.83 176.29 3gdf h TYR 175 N 1.16 0.41 -0.31 4.77 3.20 -1.53 -1.82 116.97 122.86 3gdf h TYR 175 Ca 0.38 -0.15 0.01 0.00 3.14 0.00 0.00 58.73 62.10 3gdf h TYR 175 Cb 0.02 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 3gdf h TYR 175 CO -0.01 0.82 0.20 -0.91 -1.64 0.00 0.00 178.16 176.61 3gdf h ASN 176 N -0.11 0.33 -0.10 -2.11 2.35 -0.58 -0.68 115.58 114.68 3gdf h ASN 176 Ca 0.00 -0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 3gdf h ASN 176 Cb 0.79 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 3gdf h ASN 176 CO 0.05 0.24 0.04 0.58 -1.65 0.00 0.00 177.43 176.68 3gdf h VAL 177 N 0.40 0.98 -0.41 2.81 2.07 0.65 -1.28 116.25 121.48 3gdf h VAL 177 Ca 0.12 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.68 3gdf h VAL 177 Cb -0.03 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 3gdf h VAL 177 CO -0.04 0.02 0.01 0.00 0.02 0.00 0.00 177.57 177.58 3gdf h ALA 178 N 1.06 0.38 -0.54 1.67 0.00 -0.99 -1.67 119.26 119.17 3gdf h ALA 178 Ca 0.04 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3gdf h ALA 178 Cb 0.02 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3gdf h ALA 178 CO -0.04 -0.38 0.18 0.87 0.00 0.00 0.00 179.25 179.87 3gdf h LYS 179 N 0.12 0.80 -0.39 0.00 1.79 -0.81 -1.60 116.57 116.49 3gdf h LYS 179 Ca 0.20 -0.14 -0.06 0.00 -2.18 0.00 0.00 60.65 58.48 3gdf h LYS 179 Cb 0.28 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 3gdf h LYS 179 CO -0.32 0.69 0.03 0.00 -1.08 0.00 0.00 179.45 178.76 3gdf h ALA 180 N 1.41 0.52 -0.07 3.86 0.00 -0.59 -1.47 119.26 122.92 3gdf h ALA 180 Ca 0.18 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3gdf h ALA 180 Cb 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3gdf h ALA 180 CO -0.01 0.27 0.05 0.78 0.00 0.00 0.00 179.25 180.34 3gdf h GLY 181 N 0.50 0.03 1.01 0.00 0.00 -0.89 -0.82 103.07 102.90 3gdf h GLY 181 Ca 0.11 -0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.34 3gdf h GLY 181 CO 0.01 0.01 -0.08 0.00 0.00 0.00 0.00 176.54 176.48 3gdf h ILE 183 N 0.67 1.02 -0.07 0.00 2.04 -0.24 -2.61 117.51 118.33 3gdf h ILE 183 Ca 0.12 -0.04 -0.12 0.00 1.00 0.00 0.00 64.86 65.81 3gdf h ILE 183 Cb 0.61 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 3gdf h ILE 183 CO 0.04 0.02 -0.52 -0.74 0.00 0.00 0.00 178.15 176.95 3gdf h HIS 184 N 0.09 0.22 -0.09 1.37 2.76 -1.47 -2.58 115.15 115.45 3gdf h HIS 184 Ca 0.03 -0.07 0.03 0.00 -2.20 0.00 0.00 60.37 58.15 3gdf h HIS 184 Cb -0.01 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 28.91 3gdf h HIS 184 CO -0.07 0.66 0.07 1.98 -1.30 0.00 0.00 177.93 179.27 3gdf h MET 185 N 0.14 0.00 -0.11 5.26 -1.53 -0.90 0.42 114.93 118.21 3gdf h MET 185 Ca 0.00 0.00 -0.23 0.00 -3.44 0.00 0.00 59.70 56.03 3gdf h MET 185 Cb 0.96 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 32.02 3gdf h MET 185 CO 0.08 0.00 -0.84 0.00 0.14 0.00 0.00 176.91 176.29 3gdf h ALA 186 N 1.95 0.30 -0.15 0.39 0.00 -1.09 -1.60 119.26 119.05 3gdf h ALA 186 Ca 0.04 -0.63 -0.17 0.00 0.00 0.00 0.00 54.91 54.16 3gdf h ALA 186 Cb 0.18 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.98 3gdf h ALA 186 CO -0.00 0.70 -0.56 0.00 0.00 0.00 0.00 179.25 179.39 3gdf h ARG 187 N 0.48 0.64 -0.68 0.00 3.08 -1.14 -1.67 114.38 115.10 3gdf h ARG 187 Ca -0.07 -0.49 -0.04 0.00 0.07 0.00 0.00 59.98 59.45 3gdf h ARG 187 Cb 1.47 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.58 3gdf h ARG 187 CO 0.17 1.11 0.27 1.03 -1.07 0.00 0.00 179.97 181.48 3gdf h SER 188 N 0.31 0.94 0.80 7.04 0.87 -0.27 -2.78 113.55 120.46 3gdf h SER 188 Ca -0.03 -0.17 -0.16 0.00 -1.23 0.00 0.00 61.79 60.21 3gdf h SER 188 Cb 1.19 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.88 3gdf h SER 188 CO 0.12 0.85 -0.74 -0.07 -0.53 0.00 0.00 176.83 176.46 3gdf h LEU 189 N 0.96 0.00 -1.55 2.23 3.38 -1.33 -2.54 115.31 116.47 3gdf h LEU 189 Ca 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 3gdf h LEU 189 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3gdf h LEU 189 CO -0.02 0.74 0.25 0.00 0.09 0.00 0.00 178.44 179.50 3gdf h ALA 190 N 1.26 1.66 0.10 1.53 0.00 -1.03 0.17 119.26 122.94 3gdf h ALA 190 Ca -0.01 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 3gdf h ALA 190 Cb 1.34 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3gdf h ALA 190 CO 0.10 0.30 -1.16 -0.97 0.00 0.00 0.00 179.25 177.51 3gdf h ASN 191 N 0.57 0.39 0.55 0.00 -1.24 -1.33 -2.46 115.58 112.06 3gdf h ASN 191 Ca 0.15 -0.40 -0.16 0.00 0.71 0.00 0.00 56.30 56.60 3gdf h ASN 191 Cb -0.03 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 38.88 3gdf h ASN 191 CO -0.03 1.29 -0.72 -0.08 -1.29 0.00 0.00 177.43 176.60 3gdf h GLU 192 N 0.09 0.14 -0.55 6.67 4.81 -0.99 -3.12 114.58 121.63 3gdf h GLU 192 Ca -0.11 -0.12 -0.10 0.00 -0.13 0.00 0.00 59.36 58.90 3gdf h GLU 192 Cb 1.88 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 31.22 3gdf h GLU 192 CO 0.19 0.80 0.11 0.91 -0.73 0.00 0.00 179.01 180.28 3gdf n TRP 193 N -3.75 1.90 0.06 0.92 8.01 0.53 -4.64 117.44 120.47 3gdf n TRP 193 Ca -0.02 -1.02 0.01 0.00 -1.31 0.00 0.00 57.50 55.15 3gdf n TRP 193 Cb 0.70 -0.54 0.03 0.00 -2.01 0.00 0.00 31.31 29.49 3gdf n TRP 193 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.69 179.57 3gdf n ARG 194 N -0.09 0.01 0.00 -0.99 1.85 -0.93 -0.60 116.66 115.91 3gdf n ARG 194 Ca 0.32 0.35 0.07 0.00 -1.00 0.00 0.00 57.85 57.60 3gdf n ARG 194 Cb 1.20 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 31.05 3gdf n ARG 194 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3gdf n ASP 195 N -1.37 1.04 0.00 2.89 10.43 -1.26 -4.66 116.55 123.62 3gdf n ASP 195 Ca 0.01 -1.02 0.00 0.00 2.57 0.00 0.00 54.79 56.35 3gdf n ASP 195 Cb 0.01 0.82 0.00 0.00 1.84 0.00 0.00 41.12 43.79 3gdf n ASP 195 CO 0.00 0.00 0.00 2.22 -1.07 0.00 0.00 177.20 178.35 3gdf n PHE 196 N -0.93 0.00 -3.56 1.24 -1.74 -0.69 -4.15 117.46 107.63 3gdf n PHE 196 Ca 0.04 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.80 3gdf n PHE 196 Cb 0.27 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.23 3gdf n PHE 196 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 3gdf s ALA 197 N 0.00 -1.32 0.12 1.98 0.00 0.23 -2.39 121.76 120.39 3gdf s ALA 197 Ca 0.00 0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.47 3gdf s ALA 197 Cb 0.00 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 3gdf s ALA 197 CO 0.00 -0.57 0.18 1.03 0.00 0.00 0.00 175.76 176.40 3gdf s ARG 198 N -2.87 3.16 -0.05 0.00 0.52 -0.78 -4.24 118.95 114.69 3gdf s ARG 198 Ca -0.03 -0.67 -0.02 0.00 -0.52 0.00 0.00 55.73 54.49 3gdf s ARG 198 Cb -0.00 -2.83 0.04 0.00 0.52 0.00 0.00 34.95 32.67 3gdf s ARG 198 CO -0.05 0.54 0.09 0.08 0.02 0.00 0.00 175.30 175.97 3gdf s VAL 199 N -1.63 -0.10 0.10 3.52 1.01 -1.26 -0.56 120.40 121.48 3gdf s VAL 199 Ca 0.32 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.54 3gdf s VAL 199 Cb -0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 3gdf s VAL 199 CO 0.26 0.11 0.09 0.20 0.00 0.00 0.00 175.10 175.76 3gdf s ASN 200 N 1.51 0.29 0.14 3.32 0.01 -0.22 0.15 114.94 120.14 3gdf s ASN 200 Ca -0.04 -0.96 0.05 0.00 -0.71 0.00 0.00 52.86 51.19 3gdf s ASN 200 Cb -0.12 0.29 -0.04 0.00 0.41 0.00 0.00 41.25 41.79 3gdf s ASN 200 CO -0.04 -0.71 -0.10 -0.94 -1.51 0.00 0.00 177.10 173.80 3gdf s SER 201 N -2.95 1.80 -0.05 -1.22 1.04 -0.61 -1.23 113.70 110.49 3gdf s SER 201 Ca 0.13 -0.99 0.04 0.00 0.48 0.00 0.00 55.95 55.61 3gdf s SER 201 Cb 0.06 -0.02 -0.00 0.00 0.10 0.00 0.00 66.02 66.17 3gdf s SER 201 CO -0.06 -0.31 -0.19 -0.63 0.98 0.00 0.00 173.24 173.04 3gdf s ILE 202 N -3.19 1.56 -0.48 -1.02 1.01 -0.93 -1.05 121.20 117.10 3gdf s ILE 202 Ca 0.16 -0.78 -0.00 0.00 0.00 0.00 0.00 60.65 60.02 3gdf s ILE 202 Cb 0.02 -1.34 0.13 0.00 0.01 0.00 0.00 42.46 41.27 3gdf s ILE 202 CO 0.01 0.45 0.26 -0.44 0.00 0.00 0.00 174.94 175.21 3gdf s SER 203 N 0.07 4.97 0.62 3.58 0.01 0.12 -0.75 113.70 122.32 3gdf s SER 203 Ca -0.06 -2.50 -0.13 0.00 1.31 0.00 0.00 55.95 54.58 3gdf s SER 203 Cb -0.13 -1.76 -0.03 0.00 0.21 0.00 0.00 66.02 64.31 3gdf s SER 203 CO 0.03 -0.40 1.04 -2.84 0.41 0.00 0.00 173.24 171.48 3gdf s PRO 204 N 0.45 3.41 0.00 12.44 0.02 -1.26 -1.23 135.00 148.83 3gdf s PRO 204 Ca 0.13 0.92 0.00 0.00 0.02 0.00 0.00 61.00 62.07 3gdf s PRO 204 Cb -0.22 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.25 3gdf s PRO 204 CO -0.04 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.32 3gdf n GLY 205 N -2.02 0.92 3.41 0.52 0.00 -0.94 -1.11 105.19 105.96 3gdf n GLY 205 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 3gdf n GLY 205 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gdf s TYR 206 N 3.14 2.98 -0.16 1.61 2.02 -1.26 -4.92 117.35 120.75 3gdf s TYR 206 Ca 0.00 -0.99 -0.05 0.00 -0.37 0.00 0.00 57.07 55.66 3gdf s TYR 206 Cb 0.00 -4.14 -0.03 0.00 -0.40 0.00 0.00 41.96 37.39 3gdf s TYR 206 CO 0.00 -1.42 -0.01 0.42 -1.57 0.00 0.00 175.55 172.97 3gdf s ILE 207 N 2.92 4.10 -0.57 2.71 1.09 -1.26 0.68 121.20 130.87 3gdf s ILE 207 Ca 0.19 -0.28 -0.28 0.00 -1.10 0.00 0.00 60.65 59.18 3gdf s ILE 207 Cb -0.17 -2.81 0.03 0.00 -1.06 0.00 0.00 42.46 38.44 3gdf s ILE 207 CO 0.03 0.48 1.17 -0.62 -0.10 0.00 0.00 174.94 175.90 3gdf s ASP 208 N 0.38 6.44 0.00 3.58 2.15 0.37 -4.83 116.67 124.76 3gdf s ASP 208 Ca -0.02 0.08 0.24 0.00 0.43 0.00 0.00 52.55 53.27 3gdf s ASP 208 Cb -0.14 -2.54 0.13 0.00 -0.30 0.00 0.00 42.92 40.07 3gdf s ASP 208 CO 0.02 -1.45 1.21 0.35 -0.17 0.00 0.00 175.17 175.13 3gdf n THR 209 N 6.63 0.00 0.00 1.71 -2.24 -1.26 -4.38 114.28 114.75 3gdf n THR 209 Ca 0.08 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 3gdf n THR 209 Cb 0.49 1.39 0.00 0.00 -2.10 0.00 0.00 70.33 70.11 3gdf n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gdf n GLY 210 N 1.37 0.94 0.92 3.38 0.00 -1.26 -4.27 105.19 106.26 3gdf n GLY 210 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 3gdf n GLY 210 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gdf n LEU 211 N 0.00 0.34 -0.30 0.99 4.77 -1.26 -4.91 117.00 116.62 3gdf n LEU 211 Ca 0.00 -1.44 0.18 0.00 -0.03 0.00 0.00 56.01 54.72 3gdf n LEU 211 Cb 0.00 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 41.53 3gdf n LEU 211 CO 0.00 0.46 1.21 0.28 -1.33 0.00 0.00 177.39 178.01 3gdf h SER 212 N 0.39 0.56 0.73 -1.43 0.02 -1.96 -1.34 113.55 110.52 3gdf h SER 212 Ca -0.12 0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 60.76 3gdf h SER 212 Cb 1.57 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 64.06 3gdf h SER 212 CO 0.02 0.19 -0.69 0.44 -1.14 0.00 0.00 176.83 175.65 3gdf h ASP 213 N 0.54 0.00 0.00 3.07 3.32 -2.01 -3.02 116.42 118.33 3gdf h ASP 213 Ca 0.54 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.59 3gdf h ASP 213 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3gdf h ASP 213 CO -0.28 0.69 0.00 0.49 -1.72 0.00 0.00 179.24 178.41 3gdf n PHE 214 N -3.68 0.00 -5.04 4.55 3.01 -0.51 -4.63 117.46 111.16 3gdf n PHE 214 Ca -0.01 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 3gdf n PHE 214 Cb 0.68 0.00 -0.17 0.00 -0.01 0.00 0.00 39.48 39.98 3gdf n PHE 214 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3gdf s VAL 215 N -2.00 1.88 -0.40 -4.37 1.01 -1.14 -5.07 120.40 110.32 3gdf s VAL 215 Ca 0.23 -0.91 -0.42 0.00 0.00 0.00 0.00 61.98 60.87 3gdf s VAL 215 Cb 0.10 -1.64 -0.17 0.00 0.00 0.00 0.00 36.38 34.67 3gdf s VAL 215 CO 0.17 0.52 1.82 -2.65 0.00 0.00 0.00 175.10 174.97 3gdf n PRO 216 N 3.64 0.57 0.01 2.72 -0.02 -1.26 -4.74 135.00 135.93 3gdf n PRO 216 Ca -0.20 0.20 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 3gdf n PRO 216 Cb 0.53 -1.85 0.04 0.00 -0.02 0.00 0.00 33.50 32.20 3gdf n PRO 216 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3gdf n LYS 217 N 5.67 0.01 -0.02 -0.52 4.81 -1.26 -0.19 118.16 126.66 3gdf n LYS 217 Ca 0.35 0.44 0.03 0.00 -0.87 0.00 0.00 58.31 58.27 3gdf n LYS 217 Cb 0.05 -1.61 -0.14 0.00 0.02 0.00 0.00 35.03 33.35 3gdf n LYS 217 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3gdf n GLU 218 N -1.49 0.66 0.09 1.64 4.71 -1.26 -3.66 120.64 121.32 3gdf n GLU 218 Ca -0.00 -0.05 -0.11 0.00 -0.01 0.00 0.00 57.16 56.99 3gdf n GLU 218 Cb 0.08 -1.59 -0.08 0.00 -1.01 0.00 0.00 31.44 28.83 3gdf n GLU 218 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 3gdf h THR 219 N 0.00 1.55 -0.35 2.62 2.02 -0.92 -3.20 112.91 114.63 3gdf h THR 219 Ca -0.18 -2.96 -0.11 0.00 0.77 0.00 0.00 66.41 63.93 3gdf h THR 219 Cb 1.44 2.73 -0.01 0.00 -1.74 0.00 0.00 68.15 70.57 3gdf h THR 219 CO 0.02 0.86 -0.24 1.56 0.37 0.00 0.00 175.52 178.09 3gdf h GLN 220 N 0.07 0.69 -0.62 6.66 4.20 -1.59 -2.81 115.11 121.71 3gdf h GLN 220 Ca -0.07 -0.28 0.11 0.00 0.06 0.00 0.00 58.65 58.48 3gdf h GLN 220 Cb 1.74 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 29.40 3gdf h GLN 220 CO 0.16 0.86 0.17 1.96 -0.67 0.00 0.00 178.83 181.31 3gdf h GLN 221 N 0.60 0.30 -0.46 1.46 4.20 -1.62 0.13 115.11 119.73 3gdf h GLN 221 Ca 0.08 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 3gdf h GLN 221 Cb 0.72 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 3gdf h GLN 221 CO 0.06 0.20 0.23 1.25 -0.67 0.00 0.00 178.83 179.89 3gdf h LEU 222 N 0.31 0.59 0.30 1.46 5.85 -1.58 -2.23 115.31 120.02 3gdf h LEU 222 Ca 0.33 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.93 3gdf h LEU 222 Cb 0.47 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 3gdf h LEU 222 CO -0.38 0.54 -0.32 -0.50 -0.34 0.00 0.00 178.44 177.44 3gdf h TRP 223 N 0.60 -0.87 -0.97 1.25 6.55 -0.88 -0.77 115.95 120.86 3gdf h TRP 223 Ca 0.16 0.01 0.26 0.00 0.95 0.00 0.00 58.89 60.26 3gdf h TRP 223 Cb 0.10 0.34 -0.06 0.00 -0.86 0.00 0.00 29.16 28.68 3gdf h TRP 223 CO -0.01 -0.46 0.67 0.45 -1.05 0.00 0.00 178.44 178.04 3gdf h HIS 224 N -0.66 0.30 0.00 0.49 3.86 -0.62 0.43 115.15 118.95 3gdf h HIS 224 Ca -0.01 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3gdf h HIS 224 Cb 0.61 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.99 3gdf h HIS 224 CO -0.20 0.05 -0.47 -1.13 0.86 0.00 0.00 177.93 177.04 3gdf n SER 225 N -4.41 0.72 0.03 2.45 3.41 -0.72 -3.78 113.62 111.32 3gdf n SER 225 Ca 0.21 0.22 0.11 0.00 -0.26 0.00 0.00 58.87 59.16 3gdf n SER 225 Cb 0.91 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 64.75 3gdf n SER 225 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3gdf n MET 226 N -2.13 0.43 -2.95 4.33 2.00 0.14 -4.83 117.12 114.10 3gdf n MET 226 Ca 0.04 -0.04 -0.42 0.00 0.00 0.00 0.00 57.70 57.29 3gdf n MET 226 Cb 0.43 -1.61 -0.05 0.00 0.00 0.00 0.00 33.22 32.00 3gdf n MET 226 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3gdf s ILE 227 N -3.30 4.86 0.20 2.02 1.01 -0.29 -4.78 121.20 120.91 3gdf s ILE 227 Ca -0.00 1.36 -0.14 0.00 0.00 0.00 0.00 60.65 61.87 3gdf s ILE 227 Cb 0.14 -4.08 0.18 0.00 0.01 0.00 0.00 42.46 38.70 3gdf s ILE 227 CO 0.84 -0.10 1.65 -0.65 0.00 0.00 0.00 174.94 176.68 3gdf h PRO 228 N 7.85 0.03 0.00 2.79 0.11 -1.79 0.99 132.00 141.97 3gdf h PRO 228 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 3gdf h PRO 228 Cb 1.10 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3gdf h PRO 228 CO 0.85 0.02 0.00 -0.12 -0.21 0.00 0.00 178.00 178.54 3gdf n MET 229 N -5.35 0.07 -2.45 1.05 1.56 -0.73 -4.85 117.12 106.43 3gdf n MET 229 Ca 0.06 0.27 -0.21 0.00 -0.27 0.00 0.00 57.70 57.55 3gdf n MET 229 Cb 0.30 -1.50 -0.01 0.00 2.15 0.00 0.00 33.22 34.16 3gdf n MET 229 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3gdf n GLY 230 N -0.60 -0.50 3.47 -5.12 0.00 0.34 -4.98 105.19 97.80 3gdf n GLY 230 Ca 0.03 0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 3gdf n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3gdf s ARG 231 N -5.10 1.33 0.72 1.61 1.70 -1.26 -4.89 118.95 113.06 3gdf s ARG 231 Ca 0.02 -0.54 -0.12 0.00 -0.47 0.00 0.00 55.73 54.63 3gdf s ARG 231 Cb -0.01 0.59 0.02 0.00 -0.57 0.00 0.00 34.95 34.98 3gdf s ARG 231 CO 0.03 -0.59 1.08 -0.51 -1.08 0.00 0.00 175.30 174.23 3gdf s ASP 232 N -2.77 5.01 0.32 -2.89 1.01 -1.26 -4.95 116.67 111.13 3gdf s ASP 232 Ca 0.02 1.76 0.03 0.00 0.71 0.00 0.00 52.55 55.08 3gdf s ASP 232 Cb -0.01 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.38 3gdf s ASP 232 CO -0.11 -1.69 0.48 -0.83 0.21 0.00 0.00 175.17 173.23 3gdf s GLY 233 N -3.41 1.36 -0.07 0.21 0.00 0.21 -4.89 107.32 100.74 3gdf s GLY 233 Ca 0.61 -1.13 0.03 0.00 0.00 0.00 0.00 44.72 44.22 3gdf s GLY 233 CO 0.52 -1.08 -0.14 1.08 0.00 0.00 0.00 173.10 173.48 3gdf s LEU 234 N -4.20 2.74 0.53 0.66 1.43 -1.26 -0.48 118.68 118.09 3gdf s LEU 234 Ca 0.40 -0.22 0.30 0.00 -1.03 0.00 0.00 54.13 53.58 3gdf s LEU 234 Cb -0.09 -1.57 1.44 0.00 0.03 0.00 0.00 46.19 46.00 3gdf s LEU 234 CO 0.33 0.31 1.89 0.00 0.23 0.00 0.00 176.35 179.11 3gdf h ALA 235 N 5.62 2.77 0.00 4.21 0.00 -1.83 0.92 119.26 130.94 3gdf h ALA 235 Ca -0.42 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3gdf h ALA 235 Cb 1.17 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3gdf h ALA 235 CO 0.51 -1.02 0.00 0.36 0.00 0.00 0.00 179.25 179.10 3gdf n LYS 236 N -4.30 0.07 -0.28 0.00 2.85 -1.26 -1.18 118.16 114.07 3gdf n LYS 236 Ca 0.18 0.34 0.07 0.00 -1.05 0.00 0.00 58.31 57.85 3gdf n LYS 236 Cb 0.91 -1.65 0.21 0.00 -0.65 0.00 0.00 35.03 33.86 3gdf n LYS 236 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3gdf n GLU 237 N -1.79 2.26 -0.00 -1.58 1.02 0.32 -3.86 120.64 117.01 3gdf n GLU 237 Ca 0.03 -1.72 0.02 0.00 -0.02 0.00 0.00 57.16 55.47 3gdf n GLU 237 Cb 0.17 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 3gdf n GLU 237 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3gdf n LEU 238 N 0.80 0.02 -0.13 -4.62 4.77 -0.32 -4.63 117.00 112.89 3gdf n LEU 238 Ca 0.16 -0.06 0.08 0.00 -0.03 0.00 0.00 56.01 56.15 3gdf n LEU 238 Cb 0.45 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.95 3gdf n LEU 238 CO 0.12 0.01 1.20 0.07 -1.33 0.00 0.00 177.39 177.46 3gdf h LYS 239 N 0.00 0.62 -0.24 3.23 2.10 -1.66 -1.37 116.57 119.24 3gdf h LYS 239 Ca 0.00 -0.04 0.02 0.00 -2.00 0.00 0.00 60.65 58.64 3gdf h LYS 239 Cb 0.18 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.35 3gdf h LYS 239 CO 0.00 0.41 0.09 0.78 -2.00 0.00 0.00 179.45 178.73 3gdf h GLY 240 N 0.64 0.30 1.19 0.07 0.00 -1.82 0.02 103.07 103.47 3gdf h GLY 240 Ca 0.29 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.45 3gdf h GLY 240 CO -0.09 0.04 -0.08 0.00 0.00 0.00 0.00 176.54 176.41 3gdf h ALA 241 N 1.15 0.86 0.01 3.60 0.00 -1.69 -0.62 119.26 122.57 3gdf h ALA 241 Ca 0.11 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3gdf h ALA 241 Cb 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3gdf h ALA 241 CO -0.10 0.65 -0.01 1.88 0.00 0.00 0.00 179.25 181.67 3gdf h TYR 242 N 0.86 -0.02 -0.68 0.00 -1.99 -0.89 -2.28 116.97 111.97 3gdf h TYR 242 Ca 0.14 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.87 3gdf h TYR 242 Cb 0.62 0.01 -0.03 0.00 2.00 0.00 0.00 36.73 39.32 3gdf h TYR 242 CO 0.04 0.15 0.41 0.28 -0.00 0.00 0.00 178.16 179.05 3gdf h VAL 243 N -0.19 1.20 -0.22 -2.88 2.07 -0.92 -1.89 116.25 113.42 3gdf h VAL 243 Ca -0.00 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.15 3gdf h VAL 243 Cb 0.18 0.25 -0.07 0.00 -1.52 0.00 0.00 31.29 30.12 3gdf h VAL 243 CO 0.00 0.20 -0.33 0.22 0.02 0.00 0.00 177.57 177.69 3gdf h TYR 244 N 0.93 -0.90 0.00 1.57 3.20 -0.94 0.22 116.97 121.05 3gdf h TYR 244 Ca 0.25 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.16 3gdf h TYR 244 Cb -0.03 0.43 0.00 0.00 1.54 0.00 0.00 36.73 38.67 3gdf h TYR 244 CO -0.01 -0.39 0.00 0.74 -1.64 0.00 0.00 178.16 176.85 3gdf h PHE 245 N -0.35 0.00 0.00 -3.82 0.04 -1.19 -3.20 116.94 108.43 3gdf h PHE 245 Ca 0.12 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.57 3gdf h PHE 245 Cb 0.54 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.64 3gdf h PHE 245 CO -0.45 0.00 -1.94 0.00 -0.60 0.00 0.00 178.31 175.32 3gdf n ALA 246 N -1.84 1.47 -1.97 2.45 0.00 -0.69 -4.82 120.51 115.11 3gdf n ALA 246 Ca 0.03 -0.94 -0.26 0.00 0.00 0.00 0.00 53.44 52.27 3gdf n ALA 246 Cb 0.31 -0.63 0.15 0.00 0.00 0.00 0.00 19.45 19.27 3gdf n ALA 246 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3gdf s SER 247 N -5.95 3.77 -0.01 0.00 1.04 0.70 -4.88 113.70 108.38 3gdf s SER 247 Ca -0.07 -0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.18 3gdf s SER 247 Cb 0.07 -0.00 0.06 0.00 0.10 0.00 0.00 66.02 66.25 3gdf s SER 247 CO 0.82 -2.27 0.82 0.47 0.98 0.00 0.00 173.24 174.07 3gdf n ASP 248 N -3.22 0.87 -0.46 7.02 9.92 0.60 -3.64 116.55 127.65 3gdf n ASP 248 Ca 0.16 -2.04 0.08 0.00 -0.53 0.00 0.00 54.79 52.46 3gdf n ASP 248 Cb 0.60 -0.28 0.30 0.00 -0.64 0.00 0.00 41.12 41.10 3gdf n ASP 248 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3gdf n ALA 249 N -0.13 2.51 -2.74 2.24 0.00 -0.99 -3.99 120.51 117.40 3gdf n ALA 249 Ca 0.02 -0.45 -0.03 0.00 0.00 0.00 0.00 53.44 52.98 3gdf n ALA 249 Cb 0.19 -1.07 0.08 0.00 0.00 0.00 0.00 19.45 18.65 3gdf n ALA 249 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3gdf n SER 250 N 0.16 0.22 0.00 0.00 3.41 -1.24 -4.95 113.62 111.22 3gdf n SER 250 Ca 0.13 -2.26 0.05 0.00 -0.26 0.00 0.00 58.87 56.53 3gdf n SER 250 Cb 0.25 0.04 0.23 0.00 -0.26 0.00 0.00 64.21 64.48 3gdf n SER 250 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3gdf n THR 251 N -0.78 0.77 -0.01 6.66 -2.24 -1.26 -2.11 114.28 115.31 3gdf n THR 251 Ca -0.01 0.19 0.01 0.00 -2.27 0.00 0.00 64.05 61.97 3gdf n THR 251 Cb 0.83 -1.04 0.02 0.00 -2.10 0.00 0.00 70.33 68.04 3gdf n THR 251 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gdf n TYR 252 N -1.27 0.05 -3.92 4.78 9.36 -1.26 -4.69 117.16 120.21 3gdf n TYR 252 Ca 0.04 -0.42 -0.35 0.00 3.32 0.00 0.00 57.90 60.50 3gdf n TYR 252 Cb 0.07 -0.04 -0.14 0.00 -0.63 0.00 0.00 39.34 38.60 3gdf n TYR 252 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 3gdf s THR 253 N -0.86 3.21 -0.10 2.97 -1.32 -0.90 -5.07 115.64 113.58 3gdf s THR 253 Ca 0.03 -0.74 -0.09 0.00 -1.21 0.00 0.00 61.69 59.68 3gdf s THR 253 Cb 0.02 -2.55 0.03 0.00 -1.51 0.00 0.00 72.50 68.48 3gdf s THR 253 CO 0.02 0.29 0.26 0.28 -2.21 0.00 0.00 174.62 173.26 3gdf s THR 254 N 1.42 -0.00 0.00 5.08 -1.32 -1.26 -4.77 115.64 114.78 3gdf s THR 254 Ca 0.03 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.52 3gdf s THR 254 Cb -0.15 -0.37 0.00 0.00 -1.51 0.00 0.00 72.50 70.47 3gdf s THR 254 CO -0.03 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 3gdf n GLY 255 N 3.04 0.45 3.95 6.08 0.00 0.39 -4.93 105.19 114.16 3gdf n GLY 255 Ca -0.14 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 44.99 3gdf n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gdf s ALA 256 N -2.00 4.11 -0.02 4.61 0.00 -1.26 -4.51 121.76 122.68 3gdf s ALA 256 Ca 0.00 -1.49 0.04 0.00 0.00 0.00 0.00 51.96 50.51 3gdf s ALA 256 Cb 0.00 -1.54 -0.01 0.00 0.00 0.00 0.00 23.12 21.57 3gdf s ALA 256 CO 0.00 0.00 -0.16 0.34 0.00 0.00 0.00 175.76 175.95 3gdf s ASP 257 N -4.11 1.89 -0.28 0.00 -1.08 -1.26 -1.57 116.67 110.26 3gdf s ASP 257 Ca 0.43 -0.30 0.03 0.00 -0.52 0.00 0.00 52.55 52.19 3gdf s ASP 257 Cb -0.08 -0.33 0.07 0.00 -1.46 0.00 0.00 42.92 41.11 3gdf s ASP 257 CO 0.30 0.17 -0.07 -0.22 0.52 0.00 0.00 175.17 175.87 3gdf s LEU 258 N -0.19 3.74 0.29 -1.34 2.96 -0.21 -4.97 118.68 118.95 3gdf s LEU 258 Ca 0.02 -1.54 -0.29 0.00 -0.22 0.00 0.00 54.13 52.10 3gdf s LEU 258 Cb -0.08 -1.58 -0.09 0.00 0.50 0.00 0.00 46.19 44.94 3gdf s LEU 258 CO 0.00 -0.23 1.04 -0.76 -1.32 0.00 0.00 176.35 175.08 3gdf s LEU 259 N 1.07 4.52 -0.40 -0.68 1.43 -1.26 -0.71 118.68 122.65 3gdf s LEU 259 Ca -0.05 2.14 0.08 0.00 -1.03 0.00 0.00 54.13 55.27 3gdf s LEU 259 Cb -0.20 -3.71 0.27 0.00 0.03 0.00 0.00 46.19 42.58 3gdf s LEU 259 CO -0.05 -0.10 0.63 -0.38 0.23 0.00 0.00 176.35 176.67 3gdf n ILE 260 N 1.08 -0.50 -1.38 -0.59 5.41 -0.36 -4.90 119.36 118.12 3gdf n ILE 260 Ca -0.00 -3.63 0.07 0.00 1.00 0.00 0.00 62.75 60.18 3gdf n ILE 260 Cb 0.46 -1.08 0.18 0.00 -0.71 0.00 0.00 39.64 38.49 3gdf n ILE 260 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 3gdf n ASP 261 N 1.25 2.03 -2.05 4.38 5.68 -1.26 -2.22 116.55 124.35 3gdf n ASP 261 Ca 0.19 -3.57 -0.16 0.00 -0.50 0.00 0.00 54.79 50.75 3gdf n ASP 261 Cb 0.57 -0.49 -0.03 0.00 -1.14 0.00 0.00 41.12 40.02 3gdf n ASP 261 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3gdf n GLY 262 N -1.24 0.30 1.37 6.12 0.00 -1.26 -1.22 105.19 109.26 3gdf n GLY 262 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3gdf n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gdf n GLY 263 N -0.66 0.70 0.16 -0.02 0.00 -1.26 -1.77 105.19 102.34 3gdf n GLY 263 Ca -0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 3gdf n GLY 263 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3gdf h TYR 264 N 0.00 0.16 0.00 1.61 5.03 -1.47 -1.27 116.97 121.04 3gdf h TYR 264 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 3gdf h TYR 264 Cb 0.00 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.26 3gdf h TYR 264 CO 0.00 0.05 0.00 0.25 -1.32 0.00 0.00 178.16 177.14 3gdf n THR 265 N -5.06 0.00 0.02 1.81 -2.24 -1.26 -2.94 114.28 104.60 3gdf n THR 265 Ca 0.02 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.68 3gdf n THR 265 Cb 0.15 -0.18 -0.14 0.00 -2.10 0.00 0.00 70.33 68.06 3gdf n THR 265 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3gdf h THR 266 N 0.00 1.08 -0.02 4.28 2.02 -1.63 -3.52 112.91 115.12 3gdf h THR 266 Ca 0.00 -2.85 0.00 0.00 0.77 0.00 0.00 66.41 64.33 3gdf h THR 266 Cb 0.06 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 3gdf h THR 266 CO 0.00 0.70 0.00 0.54 0.37 0.00 0.00 175.52 177.13