#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f1i n THR 6 N 0.00 1.44 0.12 -5.08 -2.24 -1.26 -1.16 114.28 106.10 2f1i n THR 6 Ca 0.00 0.36 0.01 0.00 -2.27 0.00 0.00 64.05 62.15 2f1i n THR 6 Cb 0.00 -1.34 0.33 0.00 -2.10 0.00 0.00 70.33 67.21 2f1i n THR 6 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2f1i h ASP 7 N 0.00 0.19 -3.47 3.42 3.32 -1.96 -3.43 116.42 114.50 2f1i h ASP 7 Ca 0.00 -0.06 -0.53 0.00 0.02 0.00 0.00 57.03 56.46 2f1i h ASP 7 Cb 0.01 -0.05 0.09 0.00 0.22 0.00 0.00 39.33 39.60 2f1i h ASP 7 CO 0.00 0.47 0.85 -0.76 -1.72 0.00 0.00 179.24 178.08 2f1i s LEU 8 N -8.49 4.34 0.03 1.55 1.43 -0.31 -4.88 118.68 112.36 2f1i s LEU 8 Ca -0.05 2.95 -0.37 0.00 -1.03 0.00 0.00 54.13 55.63 2f1i s LEU 8 Cb 0.15 -3.64 -0.16 0.00 0.03 0.00 0.00 46.19 42.56 2f1i s LEU 8 CO 0.74 -0.88 1.45 -2.65 0.23 0.00 0.00 176.35 175.24 2f1i n PRO 9 N 1.82 1.28 0.00 1.29 -0.02 -1.26 -1.18 135.00 136.93 2f1i n PRO 9 Ca 0.06 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2f1i n PRO 9 Cb 0.38 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2f1i n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f1i n GLY 10 N 2.95 2.45 3.68 -1.23 0.00 -1.26 -3.77 105.19 108.00 2f1i n GLY 10 Ca 0.20 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2f1i n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f1i s VAL 11 N -0.66 3.71 0.00 1.61 1.01 -0.32 -5.01 120.40 120.74 2f1i s VAL 11 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2f1i s VAL 11 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2f1i s VAL 11 CO 0.00 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.67 2f1i n GLY 12 N 3.81 4.82 0.17 4.51 0.00 -1.26 -4.48 105.19 112.75 2f1i n GLY 12 Ca 0.15 -2.06 -0.14 0.00 0.00 0.00 0.00 46.02 43.97 2f1i n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f1i h PRO 13 N 0.00 0.53 0.50 1.61 0.11 -1.95 -2.31 132.00 130.49 2f1i h PRO 13 Ca 0.00 -0.32 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 2f1i h PRO 13 Cb 0.00 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.15 2f1i h PRO 13 CO 0.00 0.92 -0.24 0.66 -0.21 0.00 0.00 178.00 179.13 2f1i h SER 14 N 0.20 -0.57 -0.76 -2.05 4.64 -2.00 -2.86 113.55 110.14 2f1i h SER 14 Ca 0.02 -0.05 0.11 0.00 -0.47 0.00 0.00 61.79 61.40 2f1i h SER 14 Cb 0.87 0.15 -0.08 0.00 -0.31 0.00 0.00 62.40 63.03 2f1i h SER 14 CO 0.07 -0.29 0.37 0.74 -0.87 0.00 0.00 176.83 176.85 2f1i h THR 15 N -0.85 0.79 -0.93 2.95 2.02 -1.97 0.12 112.91 115.04 2f1i h THR 15 Ca -0.07 -0.20 0.17 0.00 0.77 0.00 0.00 66.41 67.07 2f1i h THR 15 Cb 0.59 0.14 -0.10 0.00 -1.74 0.00 0.00 68.15 67.04 2f1i h THR 15 CO 0.11 0.11 0.53 0.00 0.37 0.00 0.00 175.52 176.64 2f1i h ALA 16 N 1.48 1.47 -0.64 6.16 0.00 -1.31 0.97 119.26 127.40 2f1i h ALA 16 Ca 0.39 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.32 2f1i h ALA 16 Cb 0.48 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2f1i h ALA 16 CO -0.31 -0.05 0.14 1.49 0.00 0.00 0.00 179.25 180.52 2f1i h GLU 17 N 0.71 1.01 0.33 0.00 4.57 -0.75 -1.90 114.58 118.55 2f1i h GLU 17 Ca 0.52 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.45 2f1i h GLU 17 Cb 0.76 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 2f1i h GLU 17 CO -0.37 0.90 -0.16 0.87 -1.18 0.00 0.00 179.01 179.07 2f1i h LYS 18 N 0.96 -0.43 -0.89 1.92 1.57 -0.48 -2.78 116.57 116.44 2f1i h LYS 18 Ca 0.20 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 59.13 2f1i h LYS 18 Cb 0.36 0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.68 2f1i h LYS 18 CO 0.00 -0.14 0.51 -0.07 -0.57 0.00 0.00 179.45 179.19 2f1i h LEU 19 N -0.70 0.71 -1.37 2.94 3.38 -1.10 -0.46 115.31 118.70 2f1i h LEU 19 Ca -0.05 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2f1i h LEU 19 Cb 0.48 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2f1i h LEU 19 CO 0.07 0.36 -0.32 1.62 0.09 0.00 0.00 178.44 180.27 2f1i h VAL 20 N 0.79 1.17 0.00 1.22 3.04 -1.26 -0.09 116.25 121.12 2f1i h VAL 20 Ca 0.46 -1.10 -0.04 0.00 -1.01 0.00 0.00 66.70 65.00 2f1i h VAL 20 Cb 0.52 1.60 -0.01 0.00 -2.01 0.00 0.00 31.29 31.40 2f1i h VAL 20 CO -0.29 0.31 -0.20 -0.08 -1.01 0.00 0.00 177.57 176.29 2f1i h GLU 21 N 0.00 0.00 -0.23 4.17 4.81 -0.82 -3.15 114.58 119.36 2f1i h GLU 21 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2f1i h GLU 21 Cb 0.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2f1i h GLU 21 CO 0.04 0.20 0.00 0.00 -0.73 0.00 0.00 179.01 178.52 2f1i n ALA 22 N -2.15 2.48 0.00 2.92 0.00 -0.72 -4.93 120.51 118.11 2f1i n ALA 22 Ca 0.03 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2f1i n ALA 22 Cb 0.60 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2f1i n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f1i n GLY 23 N 1.28 3.13 3.55 0.00 0.00 -1.11 -5.03 105.19 107.02 2f1i n GLY 23 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2f1i n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f1i s TYR 24 N -2.77 2.27 -0.17 1.61 1.51 -0.08 -4.73 117.35 114.99 2f1i s TYR 24 Ca 0.00 -0.15 0.03 0.00 -1.01 0.00 0.00 57.07 55.94 2f1i s TYR 24 Cb 0.00 -4.57 -0.13 0.00 -0.11 0.00 0.00 41.96 37.15 2f1i s TYR 24 CO 0.00 -2.05 -0.12 0.44 -1.11 0.00 0.00 175.55 172.71 2f1i n ILE 25 N 6.65 1.00 -3.35 2.71 -5.35 -1.26 -3.04 119.36 116.72 2f1i n ILE 25 Ca 0.14 -0.42 -0.19 0.00 -0.27 0.00 0.00 62.75 62.00 2f1i n ILE 25 Cb 0.50 -1.03 -0.02 0.00 -1.74 0.00 0.00 39.64 37.35 2f1i n ILE 25 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2f1i s ASP 26 N -5.52 5.29 -0.00 7.28 -4.77 -1.26 -4.82 116.67 112.86 2f1i s ASP 26 Ca -0.21 -0.62 -0.25 0.00 -3.30 0.00 0.00 52.55 48.17 2f1i s ASP 26 Cb 0.06 -0.60 -0.19 0.00 -1.09 0.00 0.00 42.92 41.09 2f1i s ASP 26 CO 0.44 -0.70 1.34 -0.26 0.70 0.00 0.00 175.17 176.69 2f1i h PHE 27 N 0.88 0.02 -0.60 2.11 0.05 -1.96 -3.21 116.94 114.23 2f1i h PHE 27 Ca -0.41 -0.01 0.17 0.00 3.82 0.00 0.00 57.97 61.55 2f1i h PHE 27 Cb 1.27 -0.01 -0.02 0.00 2.00 0.00 0.00 35.95 39.19 2f1i h PHE 27 CO 0.47 0.44 0.45 0.52 -0.18 0.00 0.00 178.31 180.00 2f1i h MET 28 N -0.40 0.00 0.00 1.51 2.86 -1.97 0.96 114.93 117.90 2f1i h MET 28 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2f1i h MET 28 Cb 0.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.09 2f1i h MET 28 CO 0.00 0.00 0.00 -0.22 1.06 0.00 0.00 176.91 177.75 2f1i h LYS 29 N 0.00 0.00 0.08 1.72 3.64 -1.96 -2.20 116.57 117.85 2f1i h LYS 29 Ca 0.29 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.30 2f1i h LYS 29 Cb 1.18 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 2f1i h LYS 29 CO -0.00 0.00 -2.13 -0.89 -2.27 0.00 0.00 179.45 174.16 2f1i n ILE 30 N -3.04 1.67 0.25 2.00 5.41 0.24 -3.14 119.36 122.75 2f1i n ILE 30 Ca 0.03 -0.65 0.12 0.00 1.00 0.00 0.00 62.75 63.25 2f1i n ILE 30 Cb 0.46 -1.54 0.63 0.00 -0.71 0.00 0.00 39.64 38.47 2f1i n ILE 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2f1i h ALA 31 N 0.16 1.13 -0.40 -1.39 0.00 0.56 -2.70 119.26 116.61 2f1i h ALA 31 Ca -0.46 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2f1i h ALA 31 Cb 2.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2f1i h ALA 31 CO 0.04 0.19 0.00 0.25 0.00 0.00 0.00 179.25 179.73 2f1i n THR 32 N -3.46 0.89 -2.09 0.00 -2.24 -0.83 -4.67 114.28 101.89 2f1i n THR 32 Ca -0.01 -0.94 -0.28 0.00 -2.27 0.00 0.00 64.05 60.55 2f1i n THR 32 Cb 0.32 0.59 0.07 0.00 -2.10 0.00 0.00 70.33 69.21 2f1i n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f1i s ALA 33 N -1.02 2.98 0.02 6.98 0.00 -1.02 -5.03 121.76 124.67 2f1i s ALA 33 Ca 0.28 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.54 2f1i s ALA 33 Cb 0.15 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 2f1i s ALA 33 CO 0.20 -1.31 0.05 0.95 0.00 0.00 0.00 175.76 175.65 2f1i s THR 34 N -3.33 4.49 0.14 0.00 -4.23 -1.26 -4.96 115.64 106.49 2f1i s THR 34 Ca 0.59 -0.57 0.17 0.00 -1.18 0.00 0.00 61.69 60.70 2f1i s THR 34 Cb -0.11 -3.07 0.17 0.00 1.34 0.00 0.00 72.50 70.83 2f1i s THR 34 CO 0.47 0.30 1.43 0.58 -0.54 0.00 0.00 174.62 176.86 2f1i h VAL 35 N 3.14 0.00 0.00 2.29 2.07 -1.97 -0.96 116.25 120.82 2f1i h VAL 35 Ca -0.48 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2f1i h VAL 35 Cb 1.18 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2f1i h VAL 35 CO 0.62 0.00 -0.09 1.23 0.02 0.00 0.00 177.57 179.35 2f1i h GLY 36 N 0.00 0.00 -0.26 2.17 0.00 -1.98 -2.87 103.07 100.13 2f1i h GLY 36 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.47 2f1i h GLY 36 CO 0.00 0.00 -0.08 0.83 0.00 0.00 0.00 176.54 177.29 2f1i h GLU 37 N -1.00 0.05 -0.41 4.80 5.08 -1.57 -1.49 114.58 120.04 2f1i h GLU 37 Ca -0.02 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 2f1i h GLU 37 Cb 0.69 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2f1i h GLU 37 CO -0.01 0.03 -0.23 -0.07 -1.00 0.00 0.00 179.01 177.73 2f1i h LEU 38 N 0.05 0.84 -0.90 1.33 3.38 -1.66 -3.08 115.31 115.28 2f1i h LEU 38 Ca 0.34 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2f1i h LEU 38 Cb 0.55 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2f1i h LEU 38 CO -0.64 1.04 -0.51 0.71 0.09 0.00 0.00 178.44 179.13 2f1i h THR 39 N 0.71 1.37 0.00 0.22 1.35 -1.15 -2.42 112.91 112.99 2f1i h THR 39 Ca 0.09 -1.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.18 2f1i h THR 39 Cb 0.77 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 2f1i h THR 39 CO 0.06 0.51 0.00 0.47 -0.25 0.00 0.00 175.52 176.32 2f1i n ASP 40 N -3.93 0.09 0.07 5.36 8.00 -0.62 -1.84 116.55 123.67 2f1i n ASP 40 Ca -0.02 -0.58 0.11 0.00 0.71 0.00 0.00 54.79 55.02 2f1i n ASP 40 Cb 0.54 -0.04 -0.01 0.00 -0.02 0.00 0.00 41.12 41.58 2f1i n ASP 40 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2f1i n ILE 41 N -0.25 0.43 -1.79 0.53 2.08 -0.91 -5.06 119.36 114.40 2f1i n ILE 41 Ca 0.00 -0.47 -0.00 0.00 0.56 0.00 0.00 62.75 62.84 2f1i n ILE 41 Cb 0.02 -0.18 -0.00 0.00 -0.75 0.00 0.00 39.64 38.73 2f1i n ILE 41 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2f1i n GLU 42 N -2.45 -2.99 0.00 0.38 4.07 -0.77 -4.67 120.64 114.21 2f1i n GLU 42 Ca -0.00 2.39 0.00 0.00 -0.06 0.00 0.00 57.16 59.48 2f1i n GLU 42 Cb 0.53 -2.95 0.00 0.00 -0.06 0.00 0.00 31.44 28.95 2f1i n GLU 42 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2f1i n GLY 43 N 1.05 2.64 3.29 8.31 0.00 -1.26 -4.98 105.19 114.23 2f1i n GLY 43 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 2f1i n GLY 43 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f1i s ILE 44 N -2.60 5.37 0.80 -0.61 -1.09 -1.26 -5.05 121.20 116.75 2f1i s ILE 44 Ca 0.00 -2.86 -0.13 0.00 -2.23 0.00 0.00 60.65 55.44 2f1i s ILE 44 Cb 0.00 -4.31 0.08 0.00 -1.58 0.00 0.00 42.46 36.65 2f1i s ILE 44 CO 0.00 -1.05 1.17 -0.94 -1.23 0.00 0.00 174.94 172.89 2f1i s SER 45 N 1.61 3.82 0.62 3.58 1.04 -1.26 -4.01 113.70 119.09 2f1i s SER 45 Ca 0.21 2.21 0.35 0.00 0.48 0.00 0.00 55.95 59.20 2f1i s SER 45 Cb -0.11 -2.57 2.04 0.00 0.10 0.00 0.00 66.02 65.48 2f1i s SER 45 CO -0.08 -2.51 2.29 1.05 0.98 0.00 0.00 173.24 174.96 2f1i h GLU 46 N -0.96 0.00 0.32 4.02 9.09 -1.93 0.17 114.58 125.29 2f1i h GLU 46 Ca -0.45 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.94 2f1i h GLU 46 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 2f1i h GLU 46 CO 0.47 0.00 -0.16 -0.22 0.05 0.00 0.00 179.01 179.16 2f1i h LYS 47 N 0.00 -0.42 -0.33 1.06 1.63 -1.98 -2.66 116.57 113.87 2f1i h LYS 47 Ca 0.00 0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 2f1i h LYS 47 Cb 0.04 0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.75 2f1i h LYS 47 CO -0.00 -0.28 0.08 0.00 -3.45 0.00 0.00 179.45 175.80 2f1i h ALA 48 N -1.57 1.53 -0.74 5.00 0.00 -1.85 -2.56 119.26 119.06 2f1i h ALA 48 Ca -0.04 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2f1i h ALA 48 Cb 0.33 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2f1i h ALA 48 CO 0.07 0.35 0.49 0.00 0.00 0.00 0.00 179.25 180.16 2f1i h ALA 49 N 1.63 0.95 -0.29 0.00 0.00 -0.73 -0.07 119.26 120.75 2f1i h ALA 49 Ca 0.11 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2f1i h ALA 49 Cb 0.18 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2f1i h ALA 49 CO -0.00 0.34 -0.49 0.00 0.00 0.00 0.00 179.25 179.10 2f1i h ALA 50 N 1.28 0.58 0.10 0.00 0.00 -1.10 -2.81 119.26 117.31 2f1i h ALA 50 Ca 0.28 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2f1i h ALA 50 Cb -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2f1i h ALA 50 CO -0.07 0.68 -0.05 -0.22 0.00 0.00 0.00 179.25 179.59 2f1i h LYS 51 N 0.62 -0.13 0.00 0.00 3.64 -1.10 0.83 116.57 120.43 2f1i h LYS 51 Ca 0.03 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2f1i h LYS 51 Cb 1.07 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2f1i h LYS 51 CO 0.11 0.06 -0.14 0.00 -2.27 0.00 0.00 179.45 177.21 2f1i h MET 52 N -0.30 0.00 0.14 1.90 -0.00 -1.08 -0.81 114.93 114.78 2f1i h MET 52 Ca -0.01 0.00 -0.25 0.00 -0.00 0.00 0.00 59.70 59.44 2f1i h MET 52 Cb 0.25 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 31.88 2f1i h MET 52 CO 0.02 0.14 -1.05 0.82 -0.00 0.00 0.00 176.91 176.84 2f1i h ILE 53 N 0.00 1.38 -0.98 -0.10 2.04 -1.22 0.96 117.51 119.60 2f1i h ILE 53 Ca -0.00 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.38 2f1i h ILE 53 Cb 0.37 2.93 -0.05 0.00 -0.74 0.00 0.00 36.82 39.34 2f1i h ILE 53 CO 0.02 0.73 0.63 -0.03 0.00 0.00 0.00 178.15 179.49 2f1i h MET 54 N -0.03 1.30 0.42 2.37 4.05 -0.45 -1.64 114.93 120.95 2f1i h MET 54 Ca -0.17 -0.09 -0.02 0.00 -0.28 0.00 0.00 59.70 59.13 2f1i h MET 54 Cb 1.79 -0.29 0.00 0.00 -0.80 0.00 0.00 31.60 32.31 2f1i h MET 54 CO 0.20 0.88 -0.20 0.78 0.23 0.00 0.00 176.91 178.80 2f1i h GLY 55 N 1.33 -0.59 0.30 1.39 0.00 -1.14 -2.62 103.07 101.75 2f1i h GLY 55 Ca 0.35 0.22 0.21 0.00 0.00 0.00 0.00 47.33 48.12 2f1i h GLY 55 CO -0.07 -0.22 0.60 0.00 0.00 0.00 0.00 176.54 176.85 2f1i h ALA 56 N -0.60 2.33 0.26 3.60 0.00 -0.72 0.73 119.26 124.85 2f1i h ALA 56 Ca -0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2f1i h ALA 56 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2f1i h ALA 56 CO 0.10 -0.61 -0.12 0.00 0.00 0.00 0.00 179.25 178.61 2f1i h ARG 57 N 0.32 -0.33 -0.01 0.00 3.08 -1.23 -2.32 114.38 113.88 2f1i h ARG 57 Ca 0.46 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.56 2f1i h ARG 57 Cb 1.27 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 31.34 2f1i h ARG 57 CO -0.14 -0.08 -0.36 -0.44 -1.07 0.00 0.00 179.97 177.88 2f1i h ASP 58 N -0.55 -1.08 -0.35 7.04 3.32 -0.52 0.43 116.42 124.71 2f1i h ASP 58 Ca -0.04 0.14 0.07 0.00 0.02 0.00 0.00 57.03 57.23 2f1i h ASP 58 Cb 0.40 0.43 -0.07 0.00 0.22 0.00 0.00 39.33 40.31 2f1i h ASP 58 CO 0.06 -0.41 -0.14 -0.07 -1.72 0.00 0.00 179.24 176.96 2f1i h LEU 59 N -0.50 -0.48 0.00 1.55 4.07 -1.26 0.61 115.31 119.29 2f1i h LEU 59 Ca 0.06 0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.14 2f1i h LEU 59 Cb 0.60 0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.61 2f1i h LEU 59 CO -0.29 -0.17 0.00 0.00 -1.08 0.00 0.00 178.44 176.89 2f1i n ASP 61 N -1.30 -6.61 -4.14 0.00 2.03 0.21 -4.95 116.55 101.79 2f1i n ASP 61 Ca 0.09 -0.62 -0.44 0.00 0.52 0.00 0.00 54.79 54.34 2f1i n ASP 61 Cb 0.15 -4.70 0.00 0.00 -0.72 0.00 0.00 41.12 35.86 2f1i n ASP 61 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2f1i n LEU 62 N -3.01 6.02 0.00 -2.67 4.32 -0.75 -4.97 117.00 115.94 2f1i n LEU 62 Ca -0.07 -5.14 0.00 0.00 -0.02 0.00 0.00 56.01 50.78 2f1i n LEU 62 Cb 0.59 -1.36 0.00 0.00 -1.62 0.00 0.00 43.42 41.03 2f1i n LEU 62 CO 0.59 1.55 0.00 0.61 -1.22 0.00 0.00 177.39 178.92 2f1i n GLY 63 N 1.90 6.50 3.75 -0.72 0.00 -1.26 -4.91 105.19 110.44 2f1i n GLY 63 Ca 0.25 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 44.03 2f1i n GLY 63 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f1i s PHE 64 N 1.17 3.93 0.03 1.61 0.40 -1.26 -5.06 117.98 118.81 2f1i s PHE 64 Ca 0.00 1.84 0.05 0.00 -0.60 0.00 0.00 56.93 58.22 2f1i s PHE 64 Cb 0.00 -2.96 -0.02 0.00 0.51 0.00 0.00 43.02 40.55 2f1i s PHE 64 CO 0.00 0.41 -0.14 0.15 0.70 0.00 0.00 175.22 176.34 2f1i s LYS 65 N -0.89 0.96 0.34 0.44 1.02 -1.26 -5.15 119.74 115.19 2f1i s LYS 65 Ca 0.41 -0.74 -0.02 0.00 0.02 0.00 0.00 55.97 55.65 2f1i s LYS 65 Cb -0.25 -0.96 0.00 0.00 -0.52 0.00 0.00 37.83 36.10 2f1i s LYS 65 CO 0.30 0.24 0.46 -1.54 -0.92 0.00 0.00 175.35 173.90 2f1i s SER 66 N -1.07 0.92 1.09 2.83 1.04 -1.26 -4.85 113.70 112.41 2f1i s SER 66 Ca 0.02 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 54.96 2f1i s SER 66 Cb -0.08 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2f1i s SER 66 CO 0.01 -1.28 0.00 0.61 0.98 0.00 0.00 173.24 173.56 2f1i n GLY 67 N -0.56 2.95 0.34 7.32 0.00 -1.26 -2.18 105.19 111.79 2f1i n GLY 67 Ca 0.01 -0.27 0.22 0.00 0.00 0.00 0.00 46.02 45.99 2f1i n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2f1i h ILE 68 N 0.00 0.02 0.00 -0.61 2.10 -2.02 -2.28 117.51 114.72 2f1i h ILE 68 Ca 0.00 -0.02 -0.06 0.00 1.08 0.00 0.00 64.86 65.86 2f1i h ILE 68 Cb 0.00 1.02 -0.01 0.00 -1.09 0.00 0.00 36.82 36.74 2f1i h ILE 68 CO 0.00 0.00 -0.27 0.44 -1.08 0.00 0.00 178.15 177.24 2f1i h ASP 69 N 0.00 0.00 -0.35 2.19 3.32 -1.84 -2.58 116.42 117.17 2f1i h ASP 69 Ca -0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2f1i h ASP 69 Cb 0.02 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2f1i h ASP 69 CO 0.00 0.27 0.14 -0.07 -1.72 0.00 0.00 179.24 177.85 2f1i h LEU 70 N 0.00 0.54 -0.44 1.55 3.38 -1.54 -1.48 115.31 117.31 2f1i h LEU 70 Ca -0.00 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 2f1i h LEU 70 Cb 0.60 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2f1i h LEU 70 CO 0.03 0.51 -0.63 -0.07 0.09 0.00 0.00 178.44 178.37 2f1i h LEU 71 N 0.58 0.61 -0.86 1.67 3.38 -1.63 -2.52 115.31 116.54 2f1i h LEU 71 Ca 0.14 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2f1i h LEU 71 Cb 0.16 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2f1i h LEU 71 CO -0.01 1.09 0.49 0.11 0.09 0.00 0.00 178.44 180.21 2f1i h LYS 72 N 0.39 1.18 -0.47 1.13 1.57 -1.26 -1.76 116.57 117.35 2f1i h LYS 72 Ca -0.01 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2f1i h LYS 72 Cb 1.20 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 2f1i h LYS 72 CO 0.12 0.85 0.17 0.37 -0.57 0.00 0.00 179.45 180.39 2f1i h GLN 73 N 1.19 0.72 0.00 3.15 5.75 -1.14 -2.80 115.11 121.98 2f1i h GLN 73 Ca 0.30 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 2f1i h GLN 73 Cb -0.00 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.43 2f1i h GLN 73 CO -0.05 0.66 0.00 -2.13 -2.65 0.00 0.00 178.83 174.66 2f1i n ARG 74 N -4.56 0.18 0.00 1.69 3.00 -0.92 -2.69 116.66 113.37 2f1i n ARG 74 Ca 0.01 0.44 0.12 0.00 -0.00 0.00 0.00 57.85 58.42 2f1i n ARG 74 Cb 0.17 -1.87 0.30 0.00 0.00 0.00 0.00 32.46 31.06 2f1i n ARG 74 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2f1i n SER 75 N -2.22 0.50 0.00 6.15 7.64 -0.71 -3.57 113.62 121.41 2f1i n SER 75 Ca 0.02 -0.24 0.12 0.00 1.01 0.00 0.00 58.87 59.78 2f1i n SER 75 Cb 0.21 0.17 0.73 0.00 -1.01 0.00 0.00 64.21 64.31 2f1i n SER 75 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2f1i n THR 76 N -1.43 0.03 -3.31 0.44 -2.24 -1.09 -4.55 114.28 102.12 2f1i n THR 76 Ca 0.06 0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.46 2f1i n THR 76 Cb 0.34 -0.61 -0.07 0.00 -2.10 0.00 0.00 70.33 67.88 2f1i n THR 76 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2f1i s VAL 77 N -2.06 5.14 0.21 2.28 1.01 -1.23 -4.95 120.40 120.79 2f1i s VAL 77 Ca 0.36 0.82 0.08 0.00 0.00 0.00 0.00 61.98 63.24 2f1i s VAL 77 Cb 0.17 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2f1i s VAL 77 CO 0.30 0.19 0.03 -1.66 0.00 0.00 0.00 175.10 173.96 2f1i s TRP 78 N 1.64 2.85 0.22 5.22 1.48 -1.26 -4.78 118.94 124.31 2f1i s TRP 78 Ca 0.21 -0.15 0.11 0.00 -1.06 0.00 0.00 56.10 55.21 2f1i s TRP 78 Cb -0.15 -1.34 -0.05 0.00 -1.16 0.00 0.00 33.47 30.77 2f1i s TRP 78 CO 0.09 0.54 -0.21 0.15 -4.06 0.00 0.00 176.95 173.47 2f1i s LYS 79 N -3.24 1.52 -0.12 3.25 1.02 0.41 -1.60 119.74 120.98 2f1i s LYS 79 Ca 0.29 -1.60 0.02 0.00 0.02 0.00 0.00 55.97 54.70 2f1i s LYS 79 Cb -0.08 -1.68 -0.00 0.00 -0.52 0.00 0.00 37.83 35.55 2f1i s LYS 79 CO 0.20 0.34 -0.20 -1.17 -0.92 0.00 0.00 175.35 173.60 2f1i s LEU 80 N -3.04 2.31 0.30 3.17 2.96 0.16 -0.22 118.68 124.33 2f1i s LEU 80 Ca 0.24 -0.49 -0.29 0.00 -0.22 0.00 0.00 54.13 53.36 2f1i s LEU 80 Cb -0.06 -1.49 -0.10 0.00 0.50 0.00 0.00 46.19 45.04 2f1i s LEU 80 CO 0.11 0.14 1.26 -0.55 -1.32 0.00 0.00 176.35 175.99 2f1i s SER 81 N 0.48 6.89 0.00 3.68 0.15 -0.45 -0.27 113.70 124.19 2f1i s SER 81 Ca -0.13 2.56 0.27 0.00 0.70 0.00 0.00 55.95 59.35 2f1i s SER 81 Cb -0.17 -2.64 0.78 0.00 -1.71 0.00 0.00 66.02 62.28 2f1i s SER 81 CO 0.05 -0.45 1.59 0.35 1.20 0.00 0.00 173.24 175.98 2f1i n THR 82 N 1.13 0.01 -1.00 6.45 -2.24 -1.26 -4.90 114.28 112.47 2f1i n THR 82 Ca 0.01 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2f1i n THR 82 Cb 0.42 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 2f1i n THR 82 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2f1i n SER 83 N 0.55 -0.71 -4.54 3.42 7.64 -1.26 -4.76 113.62 113.96 2f1i n SER 83 Ca 0.17 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.72 2f1i n SER 83 Cb 0.43 -0.14 -0.12 0.00 -1.01 0.00 0.00 64.21 63.38 2f1i n SER 83 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2f1i s SER 84 N -2.76 4.38 -0.05 6.43 0.15 -1.26 -4.13 113.70 116.46 2f1i s SER 84 Ca 0.00 -0.12 -0.14 0.00 0.70 0.00 0.00 55.95 56.39 2f1i s SER 84 Cb 0.00 -1.02 -0.08 0.00 -1.71 0.00 0.00 66.02 63.21 2f1i s SER 84 CO 0.00 0.34 0.58 0.28 1.20 0.00 0.00 173.24 175.64 2f1i h SER 85 N 5.17 -0.36 -0.81 5.45 0.02 -1.88 -2.63 113.55 118.50 2f1i h SER 85 Ca -0.48 -0.04 0.19 0.00 -0.84 0.00 0.00 61.79 60.62 2f1i h SER 85 Cb 1.16 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.75 2f1i h SER 85 CO 0.52 0.10 0.55 -0.33 -1.14 0.00 0.00 176.83 176.52 2f1i h GLU 86 N -1.09 0.29 0.01 3.45 5.08 -1.82 -1.36 114.58 119.13 2f1i h GLU 86 Ca -0.04 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 2f1i h GLU 86 Cb 0.38 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.57 2f1i h GLU 86 CO 0.07 0.19 -0.28 1.25 -1.00 0.00 0.00 179.01 179.24 2f1i h LEU 87 N 0.29 0.23 -1.31 1.33 5.85 -1.85 -1.22 115.31 118.64 2f1i h LEU 87 Ca 0.41 -0.80 0.05 0.00 0.84 0.00 0.00 57.88 58.38 2f1i h LEU 87 Cb 1.14 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 2f1i h LEU 87 CO -0.11 1.00 0.50 0.44 -0.34 0.00 0.00 178.44 179.93 2f1i h ASP 88 N -0.51 0.76 0.55 1.25 3.45 -1.06 0.20 116.42 121.06 2f1i h ASP 88 Ca -0.04 -0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.39 2f1i h ASP 88 Cb 1.05 -0.17 0.01 0.00 -0.56 0.00 0.00 39.33 39.66 2f1i h ASP 88 CO 0.05 0.51 -0.27 -1.28 -1.57 0.00 0.00 179.24 176.69 2f1i h SER 89 N 0.87 -0.63 -0.68 6.45 0.87 -1.27 0.42 113.55 119.58 2f1i h SER 89 Ca 0.31 -0.05 0.18 0.00 -1.23 0.00 0.00 61.79 61.01 2f1i h SER 89 Cb 0.13 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.22 2f1i h SER 89 CO -0.10 -0.27 0.48 0.58 -0.53 0.00 0.00 176.83 176.99 2f1i h VAL 90 N -1.03 0.69 0.00 2.23 2.07 -0.88 0.79 116.25 120.13 2f1i h VAL 90 Ca -0.08 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2f1i h VAL 90 Cb 0.64 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2f1i h VAL 90 CO 0.12 0.02 0.00 0.18 0.02 0.00 0.00 177.57 177.91 2f1i n LEU 91 N -4.37 0.00 -0.39 2.57 4.77 0.67 -4.88 117.00 115.37 2f1i n LEU 91 Ca 0.13 0.48 -0.04 0.00 -0.03 0.00 0.00 56.01 56.55 2f1i n LEU 91 Cb 0.69 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2f1i n LEU 91 CO 0.36 -0.12 -0.04 0.61 -1.33 0.00 0.00 177.39 176.86 2f1i n GLY 92 N 0.70 0.31 0.00 -0.72 0.00 0.28 -3.90 105.19 101.85 2f1i n GLY 92 Ca 0.06 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2f1i n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f1i n GLY 93 N -1.31 4.16 0.00 -0.02 0.00 0.14 -5.01 105.19 103.15 2f1i n GLY 93 Ca -0.04 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2f1i n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f1i n GLY 94 N 0.00 -1.05 3.67 -0.02 0.00 -1.06 -4.74 105.19 102.00 2f1i n GLY 94 Ca 0.00 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 2f1i n GLY 94 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f1i n LEU 95 N 0.00 4.00 -4.83 0.99 4.77 0.63 -4.54 117.00 118.03 2f1i n LEU 95 Ca 0.00 0.95 -0.34 0.00 -0.03 0.00 0.00 56.01 56.58 2f1i n LEU 95 Cb 0.00 -1.51 -0.06 0.00 -2.33 0.00 0.00 43.42 39.52 2f1i n LEU 95 CO 0.00 0.15 0.47 -1.61 -1.33 0.00 0.00 177.39 175.07 2f1i s GLU 96 N 3.66 4.19 0.48 3.23 2.02 -1.26 0.40 118.70 131.42 2f1i s GLU 96 Ca 0.87 0.87 -0.03 0.00 0.02 0.00 0.00 54.97 56.70 2f1i s GLU 96 Cb -0.49 -2.61 -0.01 0.00 0.10 0.00 0.00 34.13 31.11 2f1i s GLU 96 CO 0.41 0.24 0.75 -1.54 0.02 0.00 0.00 175.26 175.14 2f1i s SER 97 N -1.96 5.96 -0.46 -0.19 1.04 -0.63 -4.01 113.70 113.45 2f1i s SER 97 Ca 0.50 0.61 0.00 0.00 0.48 0.00 0.00 55.95 57.55 2f1i s SER 97 Cb -0.13 -1.86 0.00 0.00 0.10 0.00 0.00 66.02 64.13 2f1i s SER 97 CO 0.19 -0.70 0.00 0.00 0.98 0.00 0.00 173.24 173.70 2f1i n GLN 98 N -2.23 -1.04 -3.85 4.02 6.02 -1.03 -4.76 117.38 114.51 2f1i n GLN 98 Ca 0.01 0.52 -0.09 0.00 -0.01 0.00 0.00 57.00 57.43 2f1i n GLN 98 Cb 0.57 -4.44 -0.07 0.00 1.02 0.00 0.00 30.24 27.32 2f1i n GLN 98 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2f1i s SER 99 N -2.32 0.10 -0.39 1.08 0.01 -1.26 -4.44 113.70 106.49 2f1i s SER 99 Ca 0.00 -0.60 -0.07 0.00 1.31 0.00 0.00 55.95 56.59 2f1i s SER 99 Cb 0.00 0.34 0.07 0.00 0.21 0.00 0.00 66.02 66.64 2f1i s SER 99 CO 0.00 -0.71 0.19 -0.69 0.41 0.00 0.00 173.24 172.44 2f1i s VAL 100 N -3.69 3.83 -0.13 3.43 1.01 -1.26 -3.06 120.40 120.54 2f1i s VAL 100 Ca 0.04 -1.47 -0.17 0.00 0.00 0.00 0.00 61.98 60.38 2f1i s VAL 100 Cb 0.04 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2f1i s VAL 100 CO -0.10 -0.43 0.41 -0.89 0.00 0.00 0.00 175.10 174.09 2f1i s THR 101 N 1.35 5.22 -0.08 3.92 2.01 -0.63 -2.38 115.64 125.06 2f1i s THR 101 Ca 0.02 0.81 0.04 0.00 0.31 0.00 0.00 61.69 62.87 2f1i s THR 101 Cb -0.22 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 2f1i s THR 101 CO 0.01 0.35 -0.19 -0.70 -0.69 0.00 0.00 174.62 173.40 2f1i s GLU 102 N 0.52 2.77 -0.23 4.92 2.12 0.10 -2.18 118.70 126.73 2f1i s GLU 102 Ca 0.23 -0.79 -0.04 0.00 0.36 0.00 0.00 54.97 54.72 2f1i s GLU 102 Cb -0.14 -2.35 -0.01 0.00 0.26 0.00 0.00 34.13 31.89 2f1i s GLU 102 CO 0.08 0.40 -0.02 -0.06 -0.54 0.00 0.00 175.26 175.11 2f1i s PHE 103 N -0.17 2.98 -0.23 5.30 0.40 -0.41 -0.38 117.98 125.48 2f1i s PHE 103 Ca -0.02 -0.85 0.02 0.00 -0.60 0.00 0.00 56.93 55.48 2f1i s PHE 103 Cb -0.14 -2.13 0.05 0.00 0.51 0.00 0.00 43.02 41.31 2f1i s PHE 103 CO 0.04 -0.52 -0.12 0.00 0.70 0.00 0.00 175.22 175.32 2f1i s ALA 104 N 1.50 2.32 0.00 5.36 0.00 0.84 -1.51 121.76 130.28 2f1i s ALA 104 Ca 0.06 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.53 2f1i s ALA 104 Cb -0.14 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.56 2f1i s ALA 104 CO -0.02 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.21 2f1i n GLY 105 N 4.55 4.70 3.98 0.00 0.00 -1.06 -2.08 105.19 115.27 2f1i n GLY 105 Ca -0.15 -1.72 -0.20 0.00 0.00 0.00 0.00 46.02 43.94 2f1i n GLY 105 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f1i s VAL 106 N -1.31 3.96 -0.02 1.61 -7.23 -1.21 -0.93 120.40 115.28 2f1i s VAL 106 Ca 0.00 -0.82 -0.35 0.00 -1.81 0.00 0.00 61.98 59.00 2f1i s VAL 106 Cb 0.00 -3.40 -0.17 0.00 0.56 0.00 0.00 36.38 33.36 2f1i s VAL 106 CO 0.00 -0.20 0.95 0.49 -0.31 0.00 0.00 175.10 176.03 2f1i n PHE 107 N -1.82 0.60 -1.76 2.82 3.72 -1.26 -0.14 117.46 119.61 2f1i n PHE 107 Ca 0.01 0.93 -0.16 0.00 -0.05 0.00 0.00 57.45 58.18 2f1i n PHE 107 Cb 0.58 -1.83 -0.05 0.00 -0.94 0.00 0.00 39.48 37.24 2f1i n PHE 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f1i n GLY 108 N 1.39 0.92 0.03 1.37 0.00 -1.26 -4.84 105.19 102.80 2f1i n GLY 108 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2f1i n GLY 108 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f1i n SER 109 N -1.16 0.19 0.00 1.61 3.41 0.79 -4.89 113.62 113.57 2f1i n SER 109 Ca -0.17 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 2f1i n SER 109 Cb 0.57 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2f1i n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f1i n GLY 110 N 0.99 0.90 0.44 5.00 0.00 -1.26 -4.63 105.19 106.63 2f1i n GLY 110 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2f1i n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f1i h LYS 111 N 0.00 -0.37 -0.85 1.61 1.57 -1.90 -0.20 116.57 116.44 2f1i h LYS 111 Ca 0.00 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2f1i h LYS 111 Cb 0.00 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 2f1i h LYS 111 CO 0.00 -0.25 0.56 1.15 -0.57 0.00 0.00 179.45 180.34 2f1i h THR 112 N -0.38 1.17 -0.25 -0.16 2.02 -1.97 -1.53 112.91 111.81 2f1i h THR 112 Ca 0.07 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 66.88 2f1i h THR 112 Cb 0.57 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2f1i h THR 112 CO -0.57 0.20 0.15 1.56 0.37 0.00 0.00 175.52 177.22 2f1i h GLN 113 N 1.09 0.29 -0.52 6.66 1.08 -1.71 -0.35 115.11 121.66 2f1i h GLN 113 Ca 0.33 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.50 2f1i h GLN 113 Cb -0.04 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 2f1i h GLN 113 CO -0.09 0.19 0.29 0.82 -0.95 0.00 0.00 178.83 179.09 2f1i h ILE 114 N 0.30 1.16 0.18 2.54 2.04 -0.39 -1.03 117.51 122.31 2f1i h ILE 114 Ca 0.10 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2f1i h ILE 114 Cb -0.00 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2f1i h ILE 114 CO -0.05 0.17 -0.09 0.24 0.00 0.00 0.00 178.15 178.43 2f1i h MET 115 N 0.72 -0.23 -0.16 2.37 2.86 -0.38 -2.28 114.93 117.82 2f1i h MET 115 Ca 0.19 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.86 2f1i h MET 115 Cb 0.01 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2f1i h MET 115 CO -0.03 -0.03 0.02 0.45 1.06 0.00 0.00 176.91 178.38 2f1i h HIS 116 N -0.40 0.03 -0.78 -0.22 3.86 -0.73 -2.45 115.15 114.47 2f1i h HIS 116 Ca -0.02 0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.37 2f1i h HIS 116 Cb 0.31 0.01 -0.11 0.00 1.06 0.00 0.00 27.41 28.68 2f1i h HIS 116 CO -0.02 0.00 0.24 0.37 0.86 0.00 0.00 177.93 179.39 2f1i h GLN 117 N 0.08 0.32 -0.71 2.45 5.75 -1.15 -0.45 115.11 121.40 2f1i h GLN 117 Ca 0.07 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.51 2f1i h GLN 117 Cb 0.07 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 2f1i h GLN 117 CO -0.11 0.21 0.28 0.77 -2.65 0.00 0.00 178.83 177.34 2f1i h SER 118 N 0.33 0.98 -0.96 -0.69 0.02 -0.94 0.14 113.55 112.42 2f1i h SER 118 Ca 0.45 -0.17 0.04 0.00 -0.84 0.00 0.00 61.79 61.27 2f1i h SER 118 Cb 0.77 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 63.00 2f1i h SER 118 CO -0.50 0.89 0.63 0.00 -1.14 0.00 0.00 176.83 176.71 2f1i h VAL 120 N 1.19 1.42 -0.01 0.00 2.07 -0.82 -3.18 116.25 116.93 2f1i h VAL 120 Ca 0.39 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2f1i h VAL 120 Cb 0.04 2.24 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2f1i h VAL 120 CO -0.13 0.34 0.06 0.78 0.02 0.00 0.00 177.57 178.65 2f1i h ASN 121 N -0.46 0.00 0.33 0.57 2.35 -0.40 -0.55 115.58 117.42 2f1i h ASN 121 Ca 0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 2f1i h ASN 121 Cb 0.57 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 2f1i h ASN 121 CO 0.01 0.00 -0.45 0.25 -1.65 0.00 0.00 177.43 175.58 2f1i h LEU 122 N 0.00 0.16 -0.99 1.61 6.46 -1.30 -2.40 115.31 118.85 2f1i h LEU 122 Ca 0.00 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2f1i h LEU 122 Cb 0.13 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 2f1i h LEU 122 CO -0.00 0.60 0.00 0.00 -0.62 0.00 0.00 178.44 178.42 2f1i n GLN 123 N -3.99 1.62 -3.69 1.25 1.13 -0.22 -4.42 117.38 109.07 2f1i n GLN 123 Ca -0.02 -0.97 -0.37 0.00 -1.94 0.00 0.00 57.00 53.71 2f1i n GLN 123 Cb 0.50 -1.21 -0.09 0.00 0.11 0.00 0.00 30.24 29.55 2f1i n GLN 123 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2f1i s ASN 124 N -1.00 5.39 0.29 1.08 3.84 -0.90 -4.96 114.94 118.68 2f1i s ASN 124 Ca 0.18 -2.97 0.14 0.00 0.21 0.00 0.00 52.86 50.41 2f1i s ASN 124 Cb 0.09 -1.88 0.99 0.00 -0.55 0.00 0.00 41.25 39.90 2f1i s ASN 124 CO 0.12 -0.35 1.28 -0.81 -2.79 0.00 0.00 177.10 174.55 2f1i n PRO 125 N 3.34 -0.05 0.22 0.43 -0.04 -1.26 0.11 135.00 137.75 2f1i n PRO 125 Ca 0.10 1.14 0.15 0.00 -0.04 0.00 0.00 63.50 64.85 2f1i n PRO 125 Cb 0.38 -1.99 0.74 0.00 -0.04 0.00 0.00 33.50 32.60 2f1i n PRO 125 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2f1i h GLU 126 N 0.00 0.00 -0.23 0.54 4.39 -1.93 -3.05 114.58 114.31 2f1i h GLU 126 Ca 0.64 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.34 2f1i h GLU 126 Cb 1.64 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.29 2f1i h GLU 126 CO -0.65 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 178.39 2f1i n PHE 127 N -2.61 0.30 -3.81 4.33 0.99 0.30 -4.75 117.46 112.20 2f1i n PHE 127 Ca -0.01 -0.15 -0.36 0.00 -0.00 0.00 0.00 57.45 56.93 2f1i n PHE 127 Cb 0.14 0.00 -0.13 0.00 -1.00 0.00 0.00 39.48 38.49 2f1i n PHE 127 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2f1i s LEU 128 N -1.37 3.72 -0.19 4.37 1.02 -1.15 -1.34 118.68 123.73 2f1i s LEU 128 Ca 0.29 -0.80 -0.13 0.00 0.02 0.00 0.00 54.13 53.52 2f1i s LEU 128 Cb 0.16 -1.82 -0.05 0.00 0.02 0.00 0.00 46.19 44.50 2f1i s LEU 128 CO 0.23 -0.19 0.24 -0.36 0.02 0.00 0.00 176.35 176.29 2f1i s PHE 129 N 1.44 3.41 0.19 0.29 0.08 0.69 -4.90 117.98 119.17 2f1i s PHE 129 Ca 0.01 0.46 -0.23 0.00 0.12 0.00 0.00 56.93 57.29 2f1i s PHE 129 Cb -0.17 -2.31 0.05 0.00 -0.57 0.00 0.00 43.02 40.02 2f1i s PHE 129 CO 0.01 0.18 0.75 1.52 -0.10 0.00 0.00 175.22 177.57 2f1i s TYR 130 N 0.68 -0.30 -0.40 0.36 -0.85 -1.26 -0.44 117.35 115.13 2f1i s TYR 130 Ca 0.13 -0.02 -0.20 0.00 -0.52 0.00 0.00 57.07 56.46 2f1i s TYR 130 Cb -0.13 0.63 0.01 0.00 0.38 0.00 0.00 41.96 42.86 2f1i s TYR 130 CO 0.03 -0.97 0.62 0.34 -1.52 0.00 0.00 175.55 174.06 2f1i s ASP 131 N -2.82 6.36 0.28 -0.18 3.68 -1.26 -4.95 116.67 117.77 2f1i s ASP 131 Ca 0.08 -0.13 0.17 0.00 2.13 0.00 0.00 52.55 54.80 2f1i s ASP 131 Cb -0.03 -2.32 0.95 0.00 -1.45 0.00 0.00 42.92 40.07 2f1i s ASP 131 CO -0.02 -0.68 1.52 -0.62 0.13 0.00 0.00 175.17 175.50 2f1i n GLU 132 N 6.12 0.11 0.13 4.34 1.02 -1.26 -1.64 120.64 129.47 2f1i n GLU 132 Ca -0.02 0.61 0.02 0.00 -0.02 0.00 0.00 57.16 57.75 2f1i n GLU 132 Cb 0.48 -1.91 0.01 0.00 -0.02 0.00 0.00 31.44 30.00 2f1i n GLU 132 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2f1i h GLU 133 N 0.00 0.00 0.00 3.49 4.57 -1.96 -3.33 114.58 117.35 2f1i h GLU 133 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2f1i h GLU 133 Cb 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2f1i h GLU 133 CO 0.00 0.52 -0.75 0.00 -1.18 0.00 0.00 179.01 177.61 2f1i n ALA 134 N -2.24 2.99 -3.53 2.92 0.00 -0.65 -4.89 120.51 115.12 2f1i n ALA 134 Ca 0.02 -0.26 -0.27 0.00 0.00 0.00 0.00 53.44 52.92 2f1i n ALA 134 Cb 0.75 -0.35 -0.14 0.00 0.00 0.00 0.00 19.45 19.71 2f1i n ALA 134 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2f1i s VAL 135 N -2.14 -0.12 0.74 0.00 1.01 -0.66 -4.65 120.40 114.58 2f1i s VAL 135 Ca 0.01 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 2f1i s VAL 135 Cb 0.07 -0.94 0.04 0.00 0.00 0.00 0.00 36.38 35.54 2f1i s VAL 135 CO 0.40 -0.65 1.08 -0.94 0.00 0.00 0.00 175.10 174.98 2f1i s SER 136 N 2.14 4.89 0.46 3.32 1.04 -1.26 -4.25 113.70 120.04 2f1i s SER 136 Ca 0.08 1.70 0.13 0.00 0.48 0.00 0.00 55.95 58.34 2f1i s SER 136 Cb -0.16 -2.48 1.06 0.00 0.10 0.00 0.00 66.02 64.54 2f1i s SER 136 CO -0.34 -1.77 2.07 0.11 0.98 0.00 0.00 173.24 174.29 2f1i h LYS 137 N -0.95 0.30 -0.52 4.02 1.57 -1.98 -2.19 116.57 116.82 2f1i h LYS 137 Ca -0.44 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 2f1i h LYS 137 Cb 1.22 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.44 2f1i h LYS 137 CO 0.54 0.20 0.24 0.78 -0.57 0.00 0.00 179.45 180.64 2f1i h GLY 138 N 0.31 0.79 1.78 3.86 0.00 -1.96 -1.87 103.07 105.98 2f1i h GLY 138 Ca 0.13 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 2f1i h GLY 138 CO -0.03 0.35 -0.26 -2.09 0.00 0.00 0.00 176.54 174.51 2f1i h GLU 139 N 0.74 0.26 -0.48 4.80 4.81 -1.76 -2.70 114.58 120.24 2f1i h GLU 139 Ca 0.18 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2f1i h GLU 139 Cb 0.10 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2f1i h GLU 139 CO -0.02 0.51 0.01 1.33 -0.73 0.00 0.00 179.01 180.11 2f1i n VAL 140 N -4.15 2.64 -3.15 0.32 0.24 -0.92 -4.94 118.33 108.36 2f1i n VAL 140 Ca -0.01 -1.59 -0.39 0.00 -2.04 0.00 0.00 64.34 60.31 2f1i n VAL 140 Cb 0.37 -0.28 -0.05 0.00 -1.47 0.00 0.00 33.84 32.41 2f1i n VAL 140 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f1i s ALA 141 N -2.81 3.45 -1.10 2.33 0.00 -0.75 -4.09 121.76 118.78 2f1i s ALA 141 Ca 0.51 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.35 2f1i s ALA 141 Cb 0.40 -2.86 -0.02 0.00 0.00 0.00 0.00 23.12 20.64 2f1i s ALA 141 CO 0.13 -0.23 0.93 1.04 0.00 0.00 0.00 175.76 177.63 2f1i n GLN 142 N 4.20 -5.33 -2.32 0.00 6.02 -1.26 -4.84 117.38 113.85 2f1i n GLN 142 Ca -0.03 0.81 -0.36 0.00 -0.01 0.00 0.00 57.00 57.41 2f1i n GLN 142 Cb 0.51 -5.67 -0.01 0.00 1.02 0.00 0.00 30.24 26.09 2f1i n GLN 142 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2f1i s PRO 143 N -5.07 3.62 0.06 -1.09 0.04 -1.26 -4.16 135.00 127.14 2f1i s PRO 143 Ca 0.10 1.63 0.02 0.00 0.04 0.00 0.00 61.00 62.79 2f1i s PRO 143 Cb -0.01 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 2f1i s PRO 143 CO 0.69 -0.63 -0.07 0.15 0.04 0.00 0.00 177.00 177.17 2f1i s LYS 144 N -3.01 0.61 0.12 4.56 1.02 0.14 -4.92 119.74 118.26 2f1i s LYS 144 Ca 0.68 -0.91 0.10 0.00 0.02 0.00 0.00 55.97 55.86 2f1i s LYS 144 Cb -0.24 -0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 36.76 2f1i s LYS 144 CO 0.29 0.03 -0.22 0.00 -0.92 0.00 0.00 175.35 174.52 2f1i s ALA 145 N -1.96 2.53 -0.15 5.17 0.00 0.17 -0.75 121.76 126.78 2f1i s ALA 145 Ca -0.04 -1.41 -0.01 0.00 0.00 0.00 0.00 51.96 50.50 2f1i s ALA 145 Cb -0.06 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 2f1i s ALA 145 CO -0.01 0.57 -0.12 0.08 0.00 0.00 0.00 175.76 176.28 2f1i s VAL 146 N -1.10 3.06 -0.35 0.00 1.01 -0.02 0.68 120.40 123.68 2f1i s VAL 146 Ca 0.16 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2f1i s VAL 146 Cb -0.10 -2.30 0.10 0.00 0.00 0.00 0.00 36.38 34.07 2f1i s VAL 146 CO 0.08 0.51 0.07 -0.47 0.00 0.00 0.00 175.10 175.29 2f1i s TYR 147 N 0.57 3.68 -0.60 5.22 5.04 0.55 -0.74 117.35 131.07 2f1i s TYR 147 Ca -0.08 -2.80 -0.22 0.00 -2.44 0.00 0.00 57.07 51.54 2f1i s TYR 147 Cb -0.15 -2.91 0.06 0.00 0.35 0.00 0.00 41.96 39.31 2f1i s TYR 147 CO 0.03 -0.95 0.89 0.42 -1.34 0.00 0.00 175.55 174.61 2f1i s ILE 148 N 0.98 4.46 -0.45 3.14 1.01 0.43 -0.71 121.20 130.06 2f1i s ILE 148 Ca 0.09 -0.20 -0.25 0.00 0.00 0.00 0.00 60.65 60.29 2f1i s ILE 148 Cb -0.20 -4.57 0.03 0.00 0.01 0.00 0.00 42.46 37.73 2f1i s ILE 148 CO -0.07 -1.22 0.87 -0.62 0.00 0.00 0.00 174.94 173.90 2f1i s ASP 149 N 3.24 6.48 -0.08 3.58 -1.08 0.81 -1.88 116.67 127.74 2f1i s ASP 149 Ca 0.23 0.06 -0.03 0.00 -0.52 0.00 0.00 52.55 52.29 2f1i s ASP 149 Cb -0.16 -2.43 -0.27 0.00 -1.46 0.00 0.00 42.92 38.61 2f1i s ASP 149 CO 0.13 -0.99 0.54 0.74 0.52 0.00 0.00 175.17 176.11 2f1i h THR 150 N 6.03 0.79 -0.00 1.71 2.02 0.98 -0.41 112.91 124.03 2f1i h THR 150 Ca -0.24 -2.50 0.00 0.00 0.77 0.00 0.00 66.41 64.44 2f1i h THR 150 Cb 1.08 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 70.06 2f1i h THR 150 CO 1.00 0.81 -0.57 0.47 0.37 0.00 0.00 175.52 177.60 2f1i n ASP 151 N -3.42 1.02 -1.36 4.18 8.00 -1.21 -4.73 116.55 119.02 2f1i n ASP 151 Ca -0.26 -0.81 -0.06 0.00 0.71 0.00 0.00 54.79 54.37 2f1i n ASP 151 Cb 1.05 0.46 0.02 0.00 -0.02 0.00 0.00 41.12 42.63 2f1i n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f1i n GLY 152 N 1.45 0.52 0.66 0.44 0.00 -1.26 -4.97 105.19 102.03 2f1i n GLY 152 Ca 0.07 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.76 2f1i n GLY 152 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f1i n THR 153 N -2.99 2.07 -2.35 2.61 -2.24 -1.26 -4.99 114.28 105.14 2f1i n THR 153 Ca -0.01 -1.88 -0.42 0.00 -2.27 0.00 0.00 64.05 59.47 2f1i n THR 153 Cb 0.52 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 2f1i n THR 153 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2f1i s PHE 154 N -2.66 3.38 -0.32 4.78 5.36 -1.26 -4.99 117.98 122.28 2f1i s PHE 154 Ca 0.37 1.20 0.00 0.00 -0.96 0.00 0.00 56.93 57.55 2f1i s PHE 154 Cb 0.30 -3.50 0.10 0.00 -0.34 0.00 0.00 43.02 39.59 2f1i s PHE 154 CO 0.08 -1.59 0.09 1.03 -1.46 0.00 0.00 175.22 173.36 2f1i s ARG 155 N 1.05 0.88 0.60 10.12 1.81 -1.26 -4.99 118.95 127.16 2f1i s ARG 155 Ca 0.60 -1.25 0.29 0.00 -1.72 0.00 0.00 55.73 53.66 2f1i s ARG 155 Cb -0.32 -2.25 1.57 0.00 -0.45 0.00 0.00 34.95 33.50 2f1i s ARG 155 CO 0.30 -0.98 1.97 -1.00 -0.68 0.00 0.00 175.30 174.91 2f1i h PRO 156 N 7.99 0.00 0.32 3.54 0.13 -2.00 -0.81 132.00 141.16 2f1i h PRO 156 Ca -0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 2f1i h PRO 156 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2f1i h PRO 156 CO 0.48 0.00 -0.15 0.93 -0.23 0.00 0.00 178.00 179.03 2f1i h GLU 157 N 0.00 -0.41 -0.38 0.86 3.07 -2.00 -2.31 114.58 113.40 2f1i h GLU 157 Ca 0.14 0.03 0.11 0.00 -0.50 0.00 0.00 59.36 59.14 2f1i h GLU 157 Cb 0.87 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.86 2f1i h GLU 157 CO -0.00 -0.15 0.40 -0.09 -1.40 0.00 0.00 179.01 177.77 2f1i h ARG 158 N -0.64 0.00 0.10 2.33 9.65 -1.58 0.10 114.38 124.34 2f1i h ARG 158 Ca -0.04 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2f1i h ARG 158 Cb 0.45 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 2f1i h ARG 158 CO 0.07 0.00 -0.05 0.82 2.80 0.00 0.00 179.97 183.61 2f1i h ILE 159 N 0.00 0.83 -0.84 1.20 1.08 -1.35 -2.72 117.51 115.71 2f1i h ILE 159 Ca 0.18 -1.35 0.19 0.00 -0.39 0.00 0.00 64.86 63.49 2f1i h ILE 159 Cb 0.99 1.48 -0.11 0.00 -3.07 0.00 0.00 36.82 36.10 2f1i h ILE 159 CO -0.00 0.25 0.34 0.24 -0.69 0.00 0.00 178.15 178.29 2f1i h MET 160 N -0.94 0.40 -0.01 2.37 2.86 -0.62 -0.53 114.93 118.47 2f1i h MET 160 Ca -0.01 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2f1i h MET 160 Cb 0.51 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 2f1i h MET 160 CO 0.02 0.27 0.00 0.37 1.06 0.00 0.00 176.91 178.63 2f1i h GLN 161 N 0.41 0.01 -0.39 1.72 4.15 -1.12 -1.55 115.11 118.35 2f1i h GLN 161 Ca 0.50 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.88 2f1i h GLN 161 Cb 0.87 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.54 2f1i h GLN 161 CO -0.49 0.24 0.11 0.52 -1.93 0.00 0.00 178.83 177.29 2f1i h MET 162 N -0.22 0.56 0.60 1.69 2.86 -1.03 -2.79 114.93 116.60 2f1i h MET 162 Ca 0.00 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2f1i h MET 162 Cb 0.24 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.80 2f1i h MET 162 CO 0.00 0.50 -0.29 0.00 1.06 0.00 0.00 176.91 178.18 2f1i h ALA 163 N 1.58 -0.81 -1.09 6.32 0.00 -0.97 -2.14 119.26 122.16 2f1i h ALA 163 Ca 0.13 -0.20 0.31 0.00 0.00 0.00 0.00 54.91 55.14 2f1i h ALA 163 Cb 0.18 0.31 -0.11 0.00 0.00 0.00 0.00 17.79 18.17 2f1i h ALA 163 CO -0.01 -0.84 0.68 1.49 0.00 0.00 0.00 179.25 180.57 2f1i h GLU 164 N -1.04 0.34 0.00 0.00 4.57 -1.13 0.56 114.58 117.88 2f1i h GLU 164 Ca -0.08 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 57.93 2f1i h GLU 164 Cb 0.67 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 2f1i h GLU 164 CO 0.14 0.22 -0.71 0.45 -1.18 0.00 0.00 179.01 177.93 2f1i h HIS 165 N 0.35 0.00 0.00 0.92 3.86 -1.46 -3.04 115.15 115.78 2f1i h HIS 165 Ca 0.67 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.88 2f1i h HIS 165 Cb 1.71 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.18 2f1i h HIS 165 CO -0.00 0.71 -0.03 0.00 0.86 0.00 0.00 177.93 179.46 2f1i h ALA 166 N 1.29 0.98 -0.03 2.45 0.00 0.65 -3.47 119.26 121.13 2f1i h ALA 166 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2f1i h ALA 166 Cb 1.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2f1i h ALA 166 CO 0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.75 2f1i n GLY 167 N 1.17 1.12 3.44 0.00 0.00 0.57 -5.08 105.19 106.41 2f1i n GLY 167 Ca 0.04 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 2f1i n GLY 167 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f1i s ILE 168 N -2.03 0.78 -0.47 -0.61 -4.36 -0.75 -5.01 121.20 108.75 2f1i s ILE 168 Ca 0.00 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 58.15 2f1i s ILE 168 Cb 0.00 -2.58 0.03 0.00 1.25 0.00 0.00 42.46 41.16 2f1i s ILE 168 CO 0.00 0.00 0.84 -0.62 0.24 0.00 0.00 174.94 175.40 2f1i s ASP 169 N -3.49 6.41 0.39 4.36 2.15 -1.26 -3.61 116.67 121.63 2f1i s ASP 169 Ca 0.32 -0.12 0.10 0.00 0.43 0.00 0.00 52.55 53.28 2f1i s ASP 169 Cb 0.06 -2.41 0.89 0.00 -0.30 0.00 0.00 42.92 41.17 2f1i s ASP 169 CO 0.15 -1.00 1.94 1.23 -0.17 0.00 0.00 175.17 177.32 2f1i h GLY 170 N 10.36 0.86 2.00 2.66 0.00 -1.88 0.31 103.07 117.37 2f1i h GLY 170 Ca -0.25 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2f1i h GLY 170 CO 1.00 0.13 -0.17 -1.61 0.00 0.00 0.00 176.54 175.90 2f1i h GLN 171 N 0.59 0.00 -0.03 4.80 5.75 -1.93 -0.61 115.11 123.67 2f1i h GLN 171 Ca 0.34 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.71 2f1i h GLN 171 Cb 0.54 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.07 2f1i h GLN 171 CO -0.12 0.17 -0.60 1.15 -2.65 0.00 0.00 178.83 176.77 2f1i h THR 172 N 0.00 1.41 -0.02 2.39 2.02 -0.80 -1.06 112.91 116.87 2f1i h THR 172 Ca -0.00 -2.03 -0.06 0.00 0.77 0.00 0.00 66.41 65.09 2f1i h THR 172 Cb 0.41 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 2f1i h THR 172 CO 0.02 0.59 -0.22 0.58 0.37 0.00 0.00 175.52 176.86 2f1i h VAL 173 N 0.07 1.52 -0.46 3.16 2.07 -0.87 -2.75 116.25 118.99 2f1i h VAL 173 Ca -0.01 -1.84 0.12 0.00 0.82 0.00 0.00 66.70 65.79 2f1i h VAL 173 Cb 1.08 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 33.48 2f1i h VAL 173 CO 0.08 0.50 0.32 -0.07 0.02 0.00 0.00 177.57 178.43 2f1i h LEU 174 N -0.46 0.08 -0.11 2.57 4.07 -1.06 0.01 115.31 120.40 2f1i h LEU 174 Ca -0.02 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.84 2f1i h LEU 174 Cb 0.94 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.65 2f1i h LEU 174 CO 0.04 0.05 -0.48 0.44 -1.08 0.00 0.00 178.44 177.41 2f1i h ASP 175 N 0.09 0.00 -0.41 -0.43 5.19 -1.15 -3.28 116.42 116.43 2f1i h ASP 175 Ca 0.22 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.48 2f1i h ASP 175 Cb 0.75 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 40.17 2f1i h ASP 175 CO -0.02 0.48 0.04 0.59 -3.12 0.00 0.00 179.24 177.21 2f1i n ASN 176 N -3.25 3.28 -3.88 6.45 4.13 -0.09 -4.92 115.26 116.98 2f1i n ASN 176 Ca 0.02 -3.45 -0.26 0.00 1.68 0.00 0.00 54.58 52.57 2f1i n ASN 176 Cb 0.71 -0.63 -0.17 0.00 -1.54 0.00 0.00 39.78 38.14 2f1i n ASN 176 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2f1i s THR 177 N -3.09 0.87 -0.24 3.41 2.01 -0.72 -0.65 115.64 117.23 2f1i s THR 177 Ca 0.46 -0.19 -0.15 0.00 0.31 0.00 0.00 61.69 62.12 2f1i s THR 177 Cb 0.39 -0.92 -0.04 0.00 0.01 0.00 0.00 72.50 71.95 2f1i s THR 177 CO 0.05 0.34 0.35 -0.36 -0.69 0.00 0.00 174.62 174.32 2f1i s PHE 178 N 1.73 3.30 -0.15 4.92 0.40 0.21 -4.91 117.98 123.48 2f1i s PHE 178 Ca 0.04 0.46 -0.03 0.00 -0.60 0.00 0.00 56.93 56.80 2f1i s PHE 178 Cb -0.13 -2.52 -0.02 0.00 0.51 0.00 0.00 43.02 40.86 2f1i s PHE 178 CO -0.07 -0.12 -0.07 0.08 0.70 0.00 0.00 175.22 175.75 2f1i s VAL 179 N 1.68 3.63 -0.16 -0.44 1.01 -1.26 0.20 120.40 125.06 2f1i s VAL 179 Ca 0.15 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2f1i s VAL 179 Cb -0.15 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.67 2f1i s VAL 179 CO 0.09 0.50 -0.20 0.00 0.00 0.00 0.00 175.10 175.49 2f1i s ALA 180 N 0.37 2.21 -0.47 5.51 0.00 0.11 -4.94 121.76 124.54 2f1i s ALA 180 Ca -0.06 -1.11 -0.22 0.00 0.00 0.00 0.00 51.96 50.57 2f1i s ALA 180 Cb -0.15 -1.08 0.03 0.00 0.00 0.00 0.00 23.12 21.92 2f1i s ALA 180 CO 0.04 -0.23 0.76 0.50 0.00 0.00 0.00 175.76 176.83 2f1i s ARG 181 N 1.13 3.33 0.02 0.00 6.06 -1.26 -0.13 118.95 128.10 2f1i s ARG 181 Ca 0.00 -0.28 -0.10 0.00 -2.50 0.00 0.00 55.73 52.85 2f1i s ARG 181 Cb -0.14 -3.98 -0.05 0.00 0.06 0.00 0.00 34.95 30.84 2f1i s ARG 181 CO -0.08 -1.17 0.34 0.00 -2.50 0.00 0.00 175.30 171.89 2f1i s ALA 182 N 3.23 3.76 -0.74 6.12 0.00 -0.16 -4.97 121.76 128.99 2f1i s ALA 182 Ca 0.27 -0.41 0.07 0.00 0.00 0.00 0.00 51.96 51.89 2f1i s ALA 182 Cb -0.13 -2.22 0.02 0.00 0.00 0.00 0.00 23.12 20.78 2f1i s ALA 182 CO 0.20 0.57 0.59 0.66 0.00 0.00 0.00 175.76 177.78 2f1i n TYR 183 N 1.30 0.00 -3.77 0.00 4.01 -1.26 -4.45 117.16 112.99 2f1i n TYR 183 Ca -0.12 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.59 2f1i n TYR 183 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.54 2f1i n TYR 183 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2f1i s ASN 184 N -0.94 -0.18 0.53 7.72 6.03 -1.26 -5.02 114.94 121.82 2f1i s ASN 184 Ca 0.07 -0.45 0.20 0.00 -1.03 0.00 0.00 52.86 51.64 2f1i s ASN 184 Cb 0.06 0.52 1.38 0.00 -3.03 0.00 0.00 41.25 40.18 2f1i s ASN 184 CO 0.15 -0.97 2.14 0.77 -2.03 0.00 0.00 177.10 177.17 2f1i h SER 185 N 2.00 0.00 -0.07 3.54 4.64 -1.97 0.11 113.55 121.80 2f1i h SER 185 Ca -0.24 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.05 2f1i h SER 185 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2f1i h SER 185 CO 0.26 0.00 -0.10 0.44 -0.87 0.00 0.00 176.83 176.55 2f1i h ASP 186 N 0.00 0.22 -0.50 4.97 3.32 -1.99 -0.01 116.42 122.44 2f1i h ASP 186 Ca 0.03 -0.52 -0.07 0.00 0.02 0.00 0.00 57.03 56.49 2f1i h ASP 186 Cb 0.14 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2f1i h ASP 186 CO -0.00 0.70 0.05 0.24 -1.72 0.00 0.00 179.24 178.51 2f1i h MET 187 N -0.26 0.84 0.13 3.56 2.86 -1.85 -0.80 114.93 119.42 2f1i h MET 187 Ca 0.01 -0.24 0.02 0.00 -2.06 0.00 0.00 59.70 57.42 2f1i h MET 187 Cb 0.65 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 2f1i h MET 187 CO 0.02 0.85 -0.25 0.37 1.06 0.00 0.00 176.91 178.97 2f1i h GLN 188 N 0.71 -0.44 -0.63 1.72 4.15 -0.76 0.69 115.11 120.55 2f1i h GLN 188 Ca 0.15 0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.57 2f1i h GLN 188 Cb 0.44 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.20 2f1i h GLN 188 CO 0.02 -0.29 0.29 0.52 -1.93 0.00 0.00 178.83 177.43 2f1i h MET 189 N -0.46 0.91 -0.05 1.69 2.86 -0.90 -2.41 114.93 116.58 2f1i h MET 189 Ca 0.03 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2f1i h MET 189 Cb 0.47 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 2f1i h MET 189 CO -0.13 0.74 0.02 1.25 1.06 0.00 0.00 176.91 179.85 2f1i h LEU 190 N 0.87 0.07 -0.68 1.22 5.85 -0.90 -0.42 115.31 121.31 2f1i h LEU 190 Ca 0.21 -0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.91 2f1i h LEU 190 Cb 0.14 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.07 2f1i h LEU 190 CO -0.03 0.18 0.28 -0.26 -0.34 0.00 0.00 178.44 178.27 2f1i h PHE 191 N -0.05 0.49 -0.09 1.25 0.05 -0.80 0.24 116.94 118.02 2f1i h PHE 191 Ca 0.02 0.03 0.03 0.00 3.82 0.00 0.00 57.97 61.87 2f1i h PHE 191 Cb 0.13 -0.11 -0.04 0.00 2.00 0.00 0.00 35.95 37.93 2f1i h PHE 191 CO -0.03 0.12 -0.12 0.00 -0.18 0.00 0.00 178.31 178.10 2f1i h ALA 192 N 1.46 -0.06 0.00 2.45 0.00 -0.98 -1.64 119.26 120.50 2f1i h ALA 192 Ca 0.35 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 2f1i h ALA 192 Cb 0.45 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2f1i h ALA 192 CO -0.33 -0.58 -0.14 0.93 0.00 0.00 0.00 179.25 179.13 2f1i h GLU 193 N -0.16 0.00 0.00 0.00 5.08 0.39 -2.27 114.58 117.62 2f1i h GLU 193 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2f1i h GLU 193 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2f1i h GLU 193 CO -0.19 0.14 0.00 1.63 -1.00 0.00 0.00 179.01 179.60 2f1i n LYS 194 N -4.13 0.76 -0.18 2.33 5.02 0.71 -3.53 118.16 119.13 2f1i n LYS 194 Ca -0.02 0.01 -0.08 0.00 -2.02 0.00 0.00 58.31 56.20 2f1i n LYS 194 Cb 0.22 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.80 2f1i n LYS 194 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2f1i h ILE 195 N 0.00 1.26 -0.66 -0.18 2.04 -1.18 -2.19 117.51 116.61 2f1i h ILE 195 Ca 0.00 -1.14 0.19 0.00 1.00 0.00 0.00 64.86 64.91 2f1i h ILE 195 Cb 0.08 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2f1i h ILE 195 CO 0.00 0.41 0.54 -0.08 0.00 0.00 0.00 178.15 179.02 2f1i h GLU 196 N 0.90 0.00 -0.22 2.37 4.81 -1.78 -0.54 114.58 120.12 2f1i h GLU 196 Ca 0.16 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 2f1i h GLU 196 Cb 0.55 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 2f1i h GLU 196 CO 0.03 0.00 -0.19 -0.44 -0.73 0.00 0.00 179.01 177.68 2f1i h ASP 197 N 0.00 0.54 0.14 1.04 3.32 -1.64 -2.54 116.42 117.28 2f1i h ASP 197 Ca 0.31 -0.46 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 2f1i h ASP 197 Cb 1.38 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 2f1i h ASP 197 CO -0.00 0.89 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.22 2f1i h LEU 198 N 0.20 0.00 -0.35 1.55 3.38 -1.14 -1.73 115.31 117.22 2f1i h LEU 198 Ca 0.04 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 2f1i h LEU 198 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2f1i h LEU 198 CO 0.05 0.11 -0.80 0.40 0.09 0.00 0.00 178.44 178.30 2f1i h ILE 199 N 0.00 1.41 0.00 1.22 2.04 -1.35 -1.45 117.51 119.38 2f1i h ILE 199 Ca -0.00 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.56 2f1i h ILE 199 Cb 0.21 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2f1i h ILE 199 CO 0.01 0.68 0.00 0.00 0.00 0.00 0.00 178.15 178.85 2f1i n GLN 200 N -3.78 0.02 -0.06 2.37 10.64 -0.74 -1.94 117.38 123.89 2f1i n GLN 200 Ca -0.04 0.06 0.12 0.00 -1.83 0.00 0.00 57.00 55.30 2f1i n GLN 200 Cb 0.75 -1.53 0.41 0.00 -0.86 0.00 0.00 30.24 29.01 2f1i n GLN 200 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2f1i n GLU 201 N -1.56 1.76 -1.27 2.61 1.02 -0.73 -4.90 120.64 117.58 2f1i n GLU 201 Ca 0.06 -1.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.07 2f1i n GLU 201 Cb 0.32 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 2f1i n GLU 201 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f1i n GLY 202 N 1.17 1.01 3.24 0.62 0.00 -0.82 -5.07 105.19 105.34 2f1i n GLY 202 Ca 0.17 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 2f1i n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f1i s ASN 203 N -2.53 4.81 -1.00 1.61 0.01 -0.57 -5.01 114.94 112.26 2f1i s ASN 203 Ca 0.00 -0.97 -0.18 0.00 -0.71 0.00 0.00 52.86 50.99 2f1i s ASN 203 Cb 0.00 -1.76 -0.09 0.00 0.41 0.00 0.00 41.25 39.81 2f1i s ASN 203 CO 0.00 -0.21 2.05 -3.20 -1.51 0.00 0.00 177.10 174.24 2f1i n ASN 204 N 4.73 3.21 -4.66 -1.22 5.15 -1.26 -4.16 115.26 117.05 2f1i n ASN 204 Ca -0.15 -2.70 -0.42 0.00 -0.60 0.00 0.00 54.58 50.71 2f1i n ASN 204 Cb 0.46 -1.28 -0.03 0.00 -0.53 0.00 0.00 39.78 38.40 2f1i n ASN 204 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2f1i s ILE 205 N 4.30 3.50 0.00 -1.44 -1.09 -1.26 -0.68 121.20 124.53 2f1i s ILE 205 Ca 0.53 0.62 0.00 0.00 -2.23 0.00 0.00 60.65 59.58 2f1i s ILE 205 Cb 0.14 -3.40 0.00 0.00 -1.58 0.00 0.00 42.46 37.62 2f1i s ILE 205 CO 0.04 -0.05 0.00 0.29 -1.23 0.00 0.00 174.94 173.99 2f1i n LYS 206 N 7.13 5.12 -3.95 2.79 4.76 0.07 -4.81 118.16 129.28 2f1i n LYS 206 Ca 0.17 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.43 2f1i n LYS 206 Cb 0.42 -0.43 -0.16 0.00 -1.84 0.00 0.00 35.03 33.02 2f1i n LYS 206 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2f1i s LEU 207 N -1.62 1.07 -0.06 -0.35 2.96 -1.20 -0.99 118.68 118.50 2f1i s LEU 207 Ca 0.00 -0.05 0.05 0.00 -0.22 0.00 0.00 54.13 53.91 2f1i s LEU 207 Cb 0.00 -0.30 -0.01 0.00 0.50 0.00 0.00 46.19 46.38 2f1i s LEU 207 CO 0.00 -0.11 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.01 2f1i s VAL 208 N 1.18 1.83 -0.03 1.68 1.01 0.57 -0.84 120.40 125.80 2f1i s VAL 208 Ca -0.07 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.02 2f1i s VAL 208 Cb -0.13 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2f1i s VAL 208 CO -0.02 0.51 -0.19 -0.69 0.00 0.00 0.00 175.10 174.72 2f1i s VAL 209 N -0.02 1.52 -0.28 2.92 1.01 0.08 0.13 120.40 125.76 2f1i s VAL 209 Ca -0.06 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 2f1i s VAL 209 Cb -0.14 -1.29 0.09 0.00 0.00 0.00 0.00 36.38 35.04 2f1i s VAL 209 CO 0.04 0.43 0.06 -0.63 0.00 0.00 0.00 175.10 175.00 2f1i s ILE 210 N -0.16 1.08 -0.31 2.22 -1.09 -0.03 -0.43 121.20 122.48 2f1i s ILE 210 Ca 0.00 -1.35 -0.00 0.00 -2.23 0.00 0.00 60.65 57.07 2f1i s ILE 210 Cb -0.10 -1.70 0.10 0.00 -1.58 0.00 0.00 42.46 39.17 2f1i s ILE 210 CO 0.01 -0.51 0.09 -0.62 -1.23 0.00 0.00 174.94 172.68 2f1i s ASP 211 N 1.54 4.05 0.36 3.58 2.15 -0.79 -1.42 116.67 126.14 2f1i s ASP 211 Ca 0.06 -1.64 0.07 0.00 0.43 0.00 0.00 52.55 51.47 2f1i s ASP 211 Cb -0.18 -0.93 -0.01 0.00 -0.30 0.00 0.00 42.92 41.50 2f1i s ASP 211 CO -0.18 -0.40 0.47 -0.55 -0.17 0.00 0.00 175.17 174.34 2f1i s SER 212 N 1.56 5.80 -0.10 -0.34 0.15 -1.26 0.14 113.70 119.64 2f1i s SER 212 Ca 0.09 -0.29 0.01 0.00 0.70 0.00 0.00 55.95 56.45 2f1i s SER 212 Cb -0.17 -1.05 -0.25 0.00 -1.71 0.00 0.00 66.02 62.84 2f1i s SER 212 CO -0.22 -0.51 0.42 -0.11 1.20 0.00 0.00 173.24 174.02 2f1i n LEU 213 N -1.66 2.02 -0.76 3.45 7.94 -0.46 -4.46 117.00 123.08 2f1i n LEU 213 Ca 0.02 0.25 0.09 0.00 -1.11 0.00 0.00 56.01 55.26 2f1i n LEU 213 Cb 0.59 -0.66 0.11 0.00 0.53 0.00 0.00 43.42 43.99 2f1i n LEU 213 CO 0.41 0.70 0.56 0.35 -1.11 0.00 0.00 177.39 178.31 2f1i n THR 214 N -3.31 0.20 0.21 1.96 -2.24 -1.26 -4.73 114.28 105.12 2f1i n THR 214 Ca -0.28 -0.60 -0.09 0.00 -2.27 0.00 0.00 64.05 60.81 2f1i n THR 214 Cb 1.05 1.19 -0.04 0.00 -2.10 0.00 0.00 70.33 70.42 2f1i n THR 214 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2f1i h SER 215 N 3.37 -0.48 -0.86 3.42 0.02 -1.90 -2.88 113.55 114.23 2f1i h SER 215 Ca 0.00 0.02 0.14 0.00 -0.84 0.00 0.00 61.79 61.10 2f1i h SER 215 Cb 0.75 0.13 -0.09 0.00 0.14 0.00 0.00 62.40 63.33 2f1i h SER 215 CO 0.00 -0.15 0.47 0.71 -1.14 0.00 0.00 176.83 176.71 2f1i h THR 216 N -0.95 0.77 0.25 -2.27 1.35 -1.86 -2.25 112.91 107.94 2f1i h THR 216 Ca -0.06 -0.24 -0.01 0.00 -0.55 0.00 0.00 66.41 65.56 2f1i h THR 216 Cb 0.44 0.03 -0.00 0.00 -1.73 0.00 0.00 68.15 66.88 2f1i h THR 216 CO 0.10 0.13 -0.15 -0.26 -0.25 0.00 0.00 175.52 175.08 2f1i h PHE 217 N 0.69 -0.40 -1.00 4.73 -1.00 -1.85 0.21 116.94 118.31 2f1i h PHE 217 Ca 0.46 -0.00 0.14 0.00 2.81 0.00 0.00 57.97 61.37 2f1i h PHE 217 Cb 0.61 0.14 -0.09 0.00 3.61 0.00 0.00 35.95 40.22 2f1i h PHE 217 CO -0.07 -0.24 0.63 0.00 -1.61 0.00 0.00 178.31 177.01 2f1i h ARG 218 N -0.39 0.91 -0.23 1.51 3.08 -1.20 0.42 114.38 118.48 2f1i h ARG 218 Ca -0.02 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.80 2f1i h ARG 218 Cb 0.33 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2f1i h ARG 218 CO 0.02 0.60 -0.52 -0.97 -1.07 0.00 0.00 179.97 178.03 2f1i h ASN 219 N 0.94 0.86 1.20 7.04 -0.00 -0.89 -1.77 115.58 122.96 2f1i h ASN 219 Ca 0.51 -0.56 -0.09 0.00 -0.00 0.00 0.00 56.30 56.17 2f1i h ASN 219 Cb 0.59 -0.25 -0.01 0.00 -0.00 0.00 0.00 38.32 38.65 2f1i h ASN 219 CO -0.29 1.26 -0.41 -0.33 -0.00 0.00 0.00 177.43 177.66 2f1i h GLU 220 N 0.50 0.00 -0.55 6.67 5.08 0.24 -3.35 114.58 123.17 2f1i h GLU 220 Ca 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.97 2f1i h GLU 220 Cb 1.13 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.00 2f1i h GLU 220 CO 0.11 0.41 -0.90 0.66 -1.00 0.00 0.00 179.01 178.29 2f1i n TYR 221 N -3.35 1.93 -0.25 4.33 4.01 0.14 -4.80 117.16 119.17 2f1i n TYR 221 Ca 0.01 -2.06 0.12 0.00 -0.16 0.00 0.00 57.90 55.81 2f1i n TYR 221 Cb 0.61 -0.29 0.39 0.00 -0.31 0.00 0.00 39.34 39.74 2f1i n TYR 221 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2f1i h THR 222 N 3.42 0.84 -1.26 -0.72 1.35 -1.46 -3.37 112.91 111.71 2f1i h THR 222 Ca 0.15 -0.23 -0.58 0.00 -0.55 0.00 0.00 66.41 65.21 2f1i h THR 222 Cb 1.43 0.12 -0.02 0.00 -1.73 0.00 0.00 68.15 67.95 2f1i h THR 222 CO 0.48 0.12 1.54 0.61 -0.25 0.00 0.00 175.52 178.02 2f1i n GLY 223 N -1.45 0.37 0.30 5.82 0.00 -1.26 -4.73 105.19 104.24 2f1i n GLY 223 Ca 0.17 0.85 0.00 0.00 0.00 0.00 0.00 46.02 47.04 2f1i n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f1i n ARG 224 N 8.57 0.96 -0.02 1.61 1.74 -1.26 -2.79 116.66 125.47 2f1i n ARG 224 Ca 0.41 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.53 2f1i n ARG 224 Cb 0.33 -1.28 -0.11 0.00 -1.02 0.00 0.00 32.46 30.38 2f1i n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f1i n GLY 225 N 0.20 -0.63 1.69 -0.13 0.00 -1.26 -4.33 105.19 100.73 2f1i n GLY 225 Ca 0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 2f1i n GLY 225 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2f1i n LYS 226 N -2.09 2.46 -0.30 1.61 2.85 -1.12 -4.66 118.16 116.91 2f1i n LYS 226 Ca -0.07 -3.08 0.11 0.00 -1.05 0.00 0.00 58.31 54.23 2f1i n LYS 226 Cb 0.48 -2.03 0.34 0.00 -0.65 0.00 0.00 35.03 33.17 2f1i n LYS 226 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 2f1i h LEU 227 N 1.41 0.73 0.00 -5.58 7.12 -1.75 -3.19 115.31 114.04 2f1i h LEU 227 Ca 0.36 0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.42 2f1i h LEU 227 Cb 2.21 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 42.24 2f1i h LEU 227 CO 0.70 0.37 0.00 0.00 -0.13 0.00 0.00 178.44 179.38 2f1i n ALA 228 N -2.40 -0.22 -0.33 1.25 0.00 -1.26 -0.66 120.51 116.89 2f1i n ALA 228 Ca 0.18 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.88 2f1i n ALA 228 Cb 0.45 0.21 0.48 0.00 0.00 0.00 0.00 19.45 20.58 2f1i n ALA 228 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2f1i h GLU 229 N 0.00 0.01 0.01 0.00 4.81 -1.95 -0.72 114.58 116.74 2f1i h GLU 229 Ca 0.00 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2f1i h GLU 229 Cb 0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2f1i h GLU 229 CO 0.00 0.01 -0.01 -0.09 -0.73 0.00 0.00 179.01 178.19 2f1i h ARG 230 N 0.01 -0.02 -0.91 1.92 2.43 -1.43 -1.36 114.38 115.04 2f1i h ARG 230 Ca 0.75 0.00 0.26 0.00 -0.81 0.00 0.00 59.98 60.19 2f1i h ARG 230 Cb 1.86 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.38 2f1i h ARG 230 CO -0.82 -0.01 0.84 1.96 -1.51 0.00 0.00 179.97 180.43 2f1i h GLN 231 N -0.02 0.00 0.15 0.20 1.08 -0.12 0.75 115.11 117.15 2f1i h GLN 231 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2f1i h GLN 231 Cb 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 2f1i h GLN 231 CO 0.00 0.00 -0.07 1.96 -0.95 0.00 0.00 178.83 179.77 2f1i h GLN 232 N 0.00 -0.19 -0.60 1.46 4.20 -1.08 -0.61 115.11 118.28 2f1i h GLN 232 Ca 0.43 0.01 0.08 0.00 0.06 0.00 0.00 58.65 59.23 2f1i h GLN 232 Cb 2.11 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 29.87 2f1i h GLN 232 CO -0.00 0.25 0.25 -0.22 -0.67 0.00 0.00 178.83 178.44 2f1i h LYS 233 N -0.77 0.45 -0.30 1.46 3.64 0.15 0.82 116.57 122.02 2f1i h LYS 233 Ca -0.02 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.19 2f1i h LYS 233 Cb 0.53 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2f1i h LYS 233 CO 0.03 0.30 -0.39 1.25 -2.27 0.00 0.00 179.45 178.37 2f1i h LEU 234 N 0.46 0.76 -0.84 5.20 5.85 -0.67 -2.37 115.31 123.71 2f1i h LEU 234 Ca 0.29 -0.34 -0.12 0.00 0.84 0.00 0.00 57.88 58.55 2f1i h LEU 234 Cb 0.31 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2f1i h LEU 234 CO -0.26 1.07 -0.55 1.23 -0.34 0.00 0.00 178.44 179.59 2f1i h GLY 235 N 0.95 0.09 1.70 3.75 0.00 -0.36 -1.98 103.07 107.22 2f1i h GLY 235 Ca 0.05 -0.10 -0.16 0.00 0.00 0.00 0.00 47.33 47.12 2f1i h GLY 235 CO 0.08 0.09 -0.62 -0.09 0.00 0.00 0.00 176.54 176.01 2f1i h ARG 236 N 0.06 0.31 -0.26 4.80 2.43 -0.76 -1.66 114.38 119.31 2f1i h ARG 236 Ca -0.00 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 58.92 2f1i h ARG 236 Cb 0.99 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2f1i h ARG 236 CO 0.08 0.83 0.04 1.25 -1.51 0.00 0.00 179.97 180.66 2f1i h HIS 237 N 0.23 0.46 -0.64 2.20 2.76 -1.12 -2.50 115.15 116.53 2f1i h HIS 237 Ca -0.01 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.09 2f1i h HIS 237 Cb 1.15 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.95 2f1i h HIS 237 CO 0.03 0.55 0.39 0.52 -1.30 0.00 0.00 177.93 178.11 2f1i h MET 238 N 0.24 0.87 -0.83 5.26 2.86 -1.23 -1.09 114.93 121.01 2f1i h MET 238 Ca 0.08 -0.08 0.09 0.00 -2.06 0.00 0.00 59.70 57.73 2f1i h MET 238 Cb 0.34 -0.18 -0.07 0.00 0.06 0.00 0.00 31.60 31.74 2f1i h MET 238 CO 0.01 0.62 0.48 0.00 1.06 0.00 0.00 176.91 179.08 2f1i h ALA 239 N 1.20 1.17 -0.45 6.32 0.00 -1.13 0.28 119.26 126.65 2f1i h ALA 239 Ca 0.23 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2f1i h ALA 239 Cb -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2f1i h ALA 239 CO -0.04 0.13 0.11 1.15 0.00 0.00 0.00 179.25 180.60 2f1i h THR 240 N 0.82 1.23 -0.56 0.00 2.02 -0.97 -0.66 112.91 114.80 2f1i h THR 240 Ca 0.39 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2f1i h THR 240 Cb 0.32 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2f1i h THR 240 CO -0.23 0.29 0.36 -0.07 0.37 0.00 0.00 175.52 176.23 2f1i h LEU 241 N 0.60 0.65 0.48 2.58 3.38 0.17 0.05 115.31 123.22 2f1i h LEU 241 Ca 0.14 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2f1i h LEU 241 Cb 0.31 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2f1i h LEU 241 CO 0.00 0.48 -0.23 0.78 0.09 0.00 0.00 178.44 179.57 2f1i h ASN 242 N 0.75 -0.54 -0.79 -0.43 4.21 -0.35 -0.83 115.58 117.60 2f1i h ASN 242 Ca 0.20 -0.08 0.18 0.00 1.21 0.00 0.00 56.30 57.81 2f1i h ASN 242 Cb -0.07 0.14 -0.12 0.00 -1.12 0.00 0.00 38.32 37.16 2f1i h ASN 242 CO -0.04 -0.19 0.23 0.50 -1.29 0.00 0.00 177.43 176.64 2f1i h LYS 243 N -0.94 0.28 -1.00 0.81 3.64 -1.09 0.33 116.57 118.61 2f1i h LYS 243 Ca -0.07 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2f1i h LYS 243 Cb 0.59 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.28 2f1i h LYS 243 CO 0.11 0.19 0.65 1.25 -2.27 0.00 0.00 179.45 179.37 2f1i h LEU 244 N 0.29 1.05 -0.49 5.20 5.85 -0.81 -0.37 115.31 126.03 2f1i h LEU 244 Ca 0.47 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 59.03 2f1i h LEU 244 Cb 0.84 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2f1i h LEU 244 CO -0.54 0.68 -0.76 0.00 -0.34 0.00 0.00 178.44 177.48 2f1i h ALA 245 N 1.45 0.75 0.12 1.25 0.00 0.11 -2.97 119.26 119.96 2f1i h ALA 245 Ca 0.42 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2f1i h ALA 245 Cb 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2f1i h ALA 245 CO -0.16 0.94 -0.06 -0.44 0.00 0.00 0.00 179.25 179.54 2f1i h ASP 246 N 0.00 -0.13 -0.26 0.00 3.32 -0.22 -2.50 116.42 116.62 2f1i h ASP 246 Ca -0.01 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.12 2f1i h ASP 246 Cb 1.34 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 2f1i h ASP 246 CO 0.10 0.13 0.23 -0.07 -1.72 0.00 0.00 179.24 177.90 2f1i h LEU 247 N -0.60 0.00 -3.27 1.55 4.07 -1.24 -2.11 115.31 113.71 2f1i h LEU 247 Ca -0.02 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.88 2f1i h LEU 247 Cb 0.12 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.82 2f1i h LEU 247 CO 0.03 0.00 -0.03 0.49 -1.08 0.00 0.00 178.44 177.85 2f1i n PHE 248 N -4.14 0.91 -3.64 1.13 0.99 -1.12 -4.99 117.46 106.59 2f1i n PHE 248 Ca 0.03 -1.16 -0.16 0.00 -0.00 0.00 0.00 57.45 56.17 2f1i n PHE 248 Cb 0.38 -0.36 0.01 0.00 -1.00 0.00 0.00 39.48 38.50 2f1i n PHE 248 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2f1i n ASN 249 N -0.84 -1.66 -4.00 4.37 5.15 -0.79 -4.89 115.26 112.59 2f1i n ASN 249 Ca 0.25 -0.48 -0.10 0.00 -0.60 0.00 0.00 54.58 53.65 2f1i n ASN 249 Cb 0.92 -0.61 -0.11 0.00 -0.53 0.00 0.00 39.78 39.45 2f1i n ASN 249 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f1i s VAL 251 N -1.37 3.84 -0.13 0.00 1.01 -0.16 -2.83 120.40 120.76 2f1i s VAL 251 Ca -0.13 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.03 2f1i s VAL 251 Cb -0.10 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 2f1i s VAL 251 CO -0.01 -0.02 -0.15 -0.69 0.00 0.00 0.00 175.10 174.24 2f1i s VAL 252 N 2.63 2.88 0.08 2.92 1.01 -1.17 -0.32 120.40 128.42 2f1i s VAL 252 Ca 0.62 -0.72 0.09 0.00 0.00 0.00 0.00 61.98 61.98 2f1i s VAL 252 Cb -0.30 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2f1i s VAL 252 CO 0.25 0.53 -0.24 -0.76 0.00 0.00 0.00 175.10 174.87 2f1i s LEU 253 N 0.44 2.23 0.01 3.92 1.43 0.35 -1.60 118.68 125.47 2f1i s LEU 253 Ca -0.11 -0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 52.32 2f1i s LEU 253 Cb -0.16 -1.13 -0.01 0.00 0.03 0.00 0.00 46.19 44.93 2f1i s LEU 253 CO 0.05 0.18 0.07 0.68 0.23 0.00 0.00 176.35 177.56 2f1i s VAL 254 N -0.93 0.09 0.09 -1.59 -7.23 -0.93 -0.85 120.40 109.06 2f1i s VAL 254 Ca 0.10 -0.78 0.08 0.00 -1.81 0.00 0.00 61.98 59.58 2f1i s VAL 254 Cb -0.10 -0.36 -0.04 0.00 0.56 0.00 0.00 36.38 36.44 2f1i s VAL 254 CO 0.03 -0.43 -0.18 0.42 -0.31 0.00 0.00 175.10 174.63 2f1i s THR 255 N -1.41 2.80 -0.21 5.32 -4.23 -0.51 -1.28 115.64 116.12 2f1i s THR 255 Ca -0.15 -1.40 -0.04 0.00 -1.18 0.00 0.00 61.69 58.92 2f1i s THR 255 Cb -0.09 -2.25 0.10 0.00 1.34 0.00 0.00 72.50 71.61 2f1i s THR 255 CO 0.01 0.18 0.24 0.21 -0.54 0.00 0.00 174.62 174.72 2f1i s ASN 256 N -1.89 1.20 0.26 3.99 2.47 -0.57 -1.36 114.94 119.05 2f1i s ASN 256 Ca 0.17 -0.14 -0.29 0.00 0.42 0.00 0.00 52.86 53.01 2f1i s ASN 256 Cb -0.11 0.49 -0.09 0.00 -1.45 0.00 0.00 41.25 40.09 2f1i s ASN 256 CO 0.08 -0.32 1.00 -1.58 -3.72 0.00 0.00 177.10 172.56 2f1i s GLN 257 N 2.36 4.75 -0.01 0.43 0.74 -1.26 -2.57 119.66 124.09 2f1i s GLN 257 Ca 0.08 1.59 -0.18 0.00 0.05 0.00 0.00 55.36 56.90 2f1i s GLN 257 Cb -0.16 -3.20 0.03 0.00 1.10 0.00 0.00 33.01 30.78 2f1i s GLN 257 CO -0.12 0.38 0.39 0.14 -0.55 0.00 0.00 175.29 175.52 2f1i s VAL 258 N -1.21 0.05 0.30 1.34 -7.23 -0.11 -4.92 120.40 108.62 2f1i s VAL 258 Ca 0.43 -0.40 0.22 0.00 -1.81 0.00 0.00 61.98 60.43 2f1i s VAL 258 Cb -0.28 -0.73 0.21 0.00 0.56 0.00 0.00 36.38 36.15 2f1i s VAL 258 CO 0.35 -0.22 1.91 0.77 -0.31 0.00 0.00 175.10 177.59 2f1i h SER 259 N 3.61 0.00 -4.11 4.85 4.64 -1.97 -3.29 113.55 117.29 2f1i h SER 259 Ca -0.29 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.49 2f1i h SER 259 Cb 1.17 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.96 2f1i h SER 259 CO 0.40 0.24 -0.83 -0.83 -0.87 0.00 0.00 176.83 174.95 2f1i s GLY 279 N -4.27 0.82 -0.04 -0.77 0.00 -1.26 -4.98 107.32 96.83 2f1i s GLY 279 Ca -0.02 -0.67 -0.29 0.00 0.00 0.00 0.00 44.72 43.75 2f1i s GLY 279 CO 0.64 -0.46 0.85 -2.38 0.00 0.00 0.00 173.10 171.75 2f1i s HIS 280 N -0.18 -0.43 0.33 1.90 -3.43 -1.26 -4.99 115.29 107.22 2f1i s HIS 280 Ca 0.02 0.51 -0.29 0.00 -0.80 0.00 0.00 55.06 54.50 2f1i s HIS 280 Cb -0.08 0.49 -0.10 0.00 -1.43 0.00 0.00 32.58 31.46 2f1i s HIS 280 CO 0.00 -0.54 1.36 0.00 -2.00 0.00 0.00 174.74 173.57 2f1i s ALA 281 N -2.28 3.53 -0.30 -1.38 0.00 -1.26 -5.01 121.76 115.06 2f1i s ALA 281 Ca -0.00 1.33 -0.12 0.00 0.00 0.00 0.00 51.96 53.16 2f1i s ALA 281 Cb -0.01 -3.51 0.17 0.00 0.00 0.00 0.00 23.12 19.77 2f1i s ALA 281 CO -0.03 -0.73 0.96 0.00 0.00 0.00 0.00 175.76 175.96 2f1i s ALA 282 N -0.98 -2.93 0.47 0.00 0.00 -1.26 -4.98 121.76 112.08 2f1i s ALA 282 Ca 0.51 1.79 0.30 0.00 0.00 0.00 0.00 51.96 54.56 2f1i s ALA 282 Cb -0.41 -2.24 1.64 0.00 0.00 0.00 0.00 23.12 22.11 2f1i s ALA 282 CO 0.54 -1.19 2.15 0.00 0.00 0.00 0.00 175.76 177.25 2f1i h THR 283 N 5.50 0.47 -3.31 0.00 1.03 -1.88 -3.41 112.91 111.31 2f1i h THR 283 Ca -0.16 -0.34 -0.44 0.00 -0.01 0.00 0.00 66.41 65.47 2f1i h THR 283 Cb 1.14 1.23 -0.37 0.00 -1.07 0.00 0.00 68.15 69.09 2f1i h THR 283 CO 0.04 0.07 -0.77 -0.36 -0.01 0.00 0.00 175.52 174.48 2f1i s PHE 284 N -4.28 0.77 -0.20 0.00 0.40 -1.00 -3.92 117.98 109.74 2f1i s PHE 284 Ca -0.03 -0.23 -0.01 0.00 -0.60 0.00 0.00 56.93 56.06 2f1i s PHE 284 Cb 0.13 -0.80 0.01 0.00 0.51 0.00 0.00 43.02 42.88 2f1i s PHE 284 CO 0.56 -0.30 -0.14 1.03 0.70 0.00 0.00 175.22 177.06 2f1i s ARG 285 N 1.61 3.06 0.02 0.44 0.52 0.67 0.01 118.95 125.27 2f1i s ARG 285 Ca -0.00 -0.80 0.05 0.00 -0.52 0.00 0.00 55.73 54.45 2f1i s ARG 285 Cb -0.13 -2.75 -0.03 0.00 0.52 0.00 0.00 34.95 32.56 2f1i s ARG 285 CO -0.04 -0.24 -0.11 -0.06 0.02 0.00 0.00 175.30 174.88 2f1i s PHE 286 N 1.34 2.76 -0.27 -0.53 0.40 0.49 -1.78 117.98 120.39 2f1i s PHE 286 Ca 0.04 -0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.27 2f1i s PHE 286 Cb -0.14 -1.56 0.07 0.00 0.51 0.00 0.00 43.02 41.91 2f1i s PHE 286 CO -0.09 0.32 -0.02 0.12 0.70 0.00 0.00 175.22 176.24 2f1i s PHE 287 N -0.96 2.80 -0.01 0.36 5.36 0.02 -0.11 117.98 125.45 2f1i s PHE 287 Ca 0.16 -2.15 -0.03 0.00 -0.96 0.00 0.00 56.93 53.95 2f1i s PHE 287 Cb -0.11 -1.97 -0.04 0.00 -0.34 0.00 0.00 43.02 40.56 2f1i s PHE 287 CO 0.06 -0.85 0.19 0.08 -1.46 0.00 0.00 175.22 173.25 2f1i s VAL 288 N 1.25 5.43 0.03 3.12 1.01 -0.89 -1.12 120.40 129.24 2f1i s VAL 288 Ca -0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 2f1i s VAL 288 Cb -0.19 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 2f1i s VAL 288 CO -0.08 0.32 0.09 0.00 0.00 0.00 0.00 175.10 175.43 2f1i s ARG 289 N -1.95 0.56 0.51 2.72 1.70 -0.44 -3.33 118.95 118.71 2f1i s ARG 289 Ca 0.28 -0.70 -0.20 0.00 -0.47 0.00 0.00 55.73 54.64 2f1i s ARG 289 Cb -0.13 0.22 -0.07 0.00 -0.57 0.00 0.00 34.95 34.40 2f1i s ARG 289 CO 0.19 -0.14 1.11 0.15 -1.08 0.00 0.00 175.30 175.53 2f1i s LYS 290 N -2.38 3.57 0.00 3.89 1.02 -1.26 -1.08 119.74 123.50 2f1i s LYS 290 Ca -0.07 1.56 0.00 0.00 0.02 0.00 0.00 55.97 57.48 2f1i s LYS 290 Cb -0.02 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 35.18 2f1i s LYS 290 CO -0.04 -0.66 0.00 0.41 -0.92 0.00 0.00 175.35 174.14 2f1i n GLY 291 N 0.10 4.11 3.58 -3.33 0.00 0.15 -4.77 105.19 105.02 2f1i n GLY 291 Ca 0.10 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.06 2f1i n GLY 291 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f1i s LYS 292 N 4.77 3.81 7.64 1.61 2.36 -1.26 -4.84 119.74 133.83 2f1i s LYS 292 Ca 0.00 -0.22 0.00 0.00 -2.55 0.00 0.00 55.97 53.20 2f1i s LYS 292 Cb 0.00 -3.72 0.00 0.00 -1.05 0.00 0.00 37.83 33.06 2f1i s LYS 292 CO 0.00 -0.37 0.00 0.41 1.55 0.00 0.00 175.35 176.94 2f1i n GLY 293 N 4.87 3.07 0.20 5.54 0.00 -1.26 -2.77 105.19 114.83 2f1i n GLY 293 Ca -0.10 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 45.70 2f1i n GLY 293 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2f1i h ASP 294 N 0.00 0.33 -0.61 1.61 3.32 -1.91 -3.46 116.42 115.70 2f1i h ASP 294 Ca 0.00 0.03 -0.47 0.00 0.02 0.00 0.00 57.03 56.61 2f1i h ASP 294 Cb 0.00 -0.03 0.04 0.00 0.22 0.00 0.00 39.33 39.56 2f1i h ASP 294 CO 0.00 0.23 -0.02 0.29 -1.72 0.00 0.00 179.24 178.02 2f1i n LYS 295 N -4.91 0.00 -4.07 3.56 4.76 -1.12 -3.20 118.16 113.19 2f1i n LYS 295 Ca 0.04 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.33 2f1i n LYS 295 Cb 0.14 -0.87 -0.15 0.00 -1.84 0.00 0.00 35.03 32.31 2f1i n LYS 295 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2f1i s ARG 296 N -0.10 0.33 -0.26 1.97 1.81 0.15 0.29 118.95 123.16 2f1i s ARG 296 Ca 0.53 -0.11 -0.01 0.00 -1.72 0.00 0.00 55.73 54.42 2f1i s ARG 296 Cb -0.75 -0.35 0.04 0.00 -0.45 0.00 0.00 34.95 33.45 2f1i s ARG 296 CO 0.35 0.05 -0.06 0.08 -0.68 0.00 0.00 175.30 175.04 2f1i s VAL 297 N 0.07 2.70 -0.26 3.52 1.01 -0.24 -1.92 120.40 125.29 2f1i s VAL 297 Ca -0.00 -1.26 -0.10 0.00 0.00 0.00 0.00 61.98 60.62 2f1i s VAL 297 Cb -0.03 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2f1i s VAL 297 CO -0.00 0.08 0.16 0.00 0.00 0.00 0.00 175.10 175.34 2f1i s ALA 298 N 1.25 3.51 -0.27 5.51 0.00 0.09 -1.33 121.76 130.51 2f1i s ALA 298 Ca -0.03 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.88 2f1i s ALA 298 Cb -0.18 -2.34 0.02 0.00 0.00 0.00 0.00 23.12 20.62 2f1i s ALA 298 CO -0.04 -0.37 0.02 0.21 0.00 0.00 0.00 175.76 175.58 2f1i s LYS 299 N 1.40 2.97 -0.63 0.00 2.47 -0.27 -0.28 119.74 125.40 2f1i s LYS 299 Ca 0.07 -0.92 -0.25 0.00 -1.56 0.00 0.00 55.97 53.31 2f1i s LYS 299 Cb -0.15 -3.20 0.04 0.00 -1.46 0.00 0.00 37.83 33.07 2f1i s LYS 299 CO 0.07 -0.43 1.07 -1.17 0.16 0.00 0.00 175.35 175.06 2f1i s LEU 300 N 1.42 3.82 0.00 5.43 1.98 0.56 -0.80 118.68 131.09 2f1i s LEU 300 Ca 0.01 -0.43 0.16 0.00 -2.89 0.00 0.00 54.13 50.98 2f1i s LEU 300 Cb -0.17 -2.74 -0.06 0.00 0.66 0.00 0.00 46.19 43.89 2f1i s LEU 300 CO -0.01 -1.47 0.81 0.00 -1.89 0.00 0.00 176.35 173.80 2f1i n TYR 301 N 8.16 0.00 -3.68 5.38 4.11 -0.74 -2.33 117.16 128.07 2f1i n TYR 301 Ca 0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.82 2f1i n TYR 301 Cb 0.48 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.72 2f1i n TYR 301 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2f1i s ASP 302 N -2.11 -0.67 -0.06 9.48 2.15 -1.20 -4.92 116.67 119.33 2f1i s ASP 302 Ca 0.11 1.13 -0.30 0.00 0.43 0.00 0.00 52.55 53.93 2f1i s ASP 302 Cb 0.13 1.03 0.11 0.00 -0.30 0.00 0.00 42.92 43.89 2f1i s ASP 302 CO 0.49 -0.21 0.96 -0.94 -0.17 0.00 0.00 175.17 175.30 2f1i s SER 303 N 1.32 -0.33 0.16 -0.34 1.04 -1.26 -0.24 113.70 114.06 2f1i s SER 303 Ca -0.08 0.07 -0.10 0.00 0.48 0.00 0.00 55.95 56.32 2f1i s SER 303 Cb -0.07 0.33 0.02 0.00 0.10 0.00 0.00 66.02 66.40 2f1i s SER 303 CO -0.13 -0.51 1.57 1.55 0.98 0.00 0.00 173.24 176.70 2f1i h PRO 304 N 2.10 1.02 0.00 4.02 0.13 -1.99 -3.39 132.00 133.90 2f1i h PRO 304 Ca -0.19 -0.42 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 2f1i h PRO 304 Cb 1.21 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2f1i h PRO 304 CO 0.30 1.10 0.00 -2.39 -0.23 0.00 0.00 178.00 176.78 2f1i n HIS 305 N -4.12 0.00 -4.13 1.56 1.44 -1.26 -5.07 115.22 103.64 2f1i n HIS 305 Ca 0.01 -0.02 -0.30 0.00 -2.01 0.00 0.00 57.72 55.40 2f1i n HIS 305 Cb 0.44 -0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.47 2f1i n HIS 305 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2f1i s LEU 306 N -0.04 3.48 0.62 2.39 1.43 -1.26 -5.12 118.68 120.18 2f1i s LEU 306 Ca 0.00 -0.18 -0.13 0.00 -1.03 0.00 0.00 54.13 52.79 2f1i s LEU 306 Cb 0.00 -2.20 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 2f1i s LEU 306 CO 0.00 0.17 1.04 -2.16 0.23 0.00 0.00 176.35 175.63 2f1i s PRO 307 N -2.38 3.36 0.64 1.29 0.04 -1.26 -4.63 135.00 132.07 2f1i s PRO 307 Ca 0.26 0.99 -0.17 0.00 0.04 0.00 0.00 61.00 62.12 2f1i s PRO 307 Cb -0.12 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 2f1i s PRO 307 CO 0.19 -0.76 1.22 -0.51 0.04 0.00 0.00 177.00 177.18 2f1i s ASP 308 N -3.44 4.79 -0.13 6.66 1.11 -1.26 -4.96 116.67 119.45 2f1i s ASP 308 Ca 0.59 2.42 -0.33 0.00 0.18 0.00 0.00 52.55 55.41 2f1i s ASP 308 Cb -0.13 -2.60 0.13 0.00 1.07 0.00 0.00 42.92 41.38 2f1i s ASP 308 CO 0.45 -1.87 1.11 0.00 1.18 0.00 0.00 175.17 176.05 2f1i s ALA 309 N -1.68 -2.00 0.02 5.23 0.00 -0.98 -4.99 121.76 117.35 2f1i s ALA 309 Ca 0.77 1.38 0.05 0.00 0.00 0.00 0.00 51.96 54.16 2f1i s ALA 309 Cb -0.31 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 2f1i s ALA 309 CO 0.38 -0.64 -0.11 -1.21 0.00 0.00 0.00 175.76 174.17 2f1i s GLU 310 N -2.64 2.37 -0.08 0.00 2.02 -1.26 -0.32 118.70 118.78 2f1i s GLU 310 Ca 0.08 -0.82 0.02 0.00 0.02 0.00 0.00 54.97 54.27 2f1i s GLU 310 Cb -0.01 -2.37 0.02 0.00 0.10 0.00 0.00 34.13 31.86 2f1i s GLU 310 CO -0.06 0.58 -0.11 0.00 0.02 0.00 0.00 175.26 175.69 2f1i s ALA 311 N -0.96 1.32 -0.14 5.21 0.00 0.61 -4.97 121.76 122.84 2f1i s ALA 311 Ca 0.16 -0.47 -0.05 0.00 0.00 0.00 0.00 51.96 51.59 2f1i s ALA 311 Cb -0.11 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 2f1i s ALA 311 CO 0.06 -0.02 0.05 0.42 0.00 0.00 0.00 175.76 176.27 2f1i s ILE 312 N 0.92 4.67 0.05 0.00 1.01 -1.26 -0.73 121.20 125.86 2f1i s ILE 312 Ca -0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 60.65 60.46 2f1i s ILE 312 Cb -0.15 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.28 2f1i s ILE 312 CO 0.01 0.53 0.07 2.22 0.00 0.00 0.00 174.94 177.77 2f1i n PHE 313 N 2.87 -0.55 -3.99 3.97 1.16 -0.81 -4.62 117.46 115.49 2f1i n PHE 313 Ca -0.18 -0.34 -0.10 0.00 -1.87 0.00 0.00 57.45 54.97 2f1i n PHE 313 Cb 0.53 0.08 -0.06 0.00 -1.61 0.00 0.00 39.48 38.42 2f1i n PHE 313 CO 0.00 0.00 0.00 -0.98 -1.87 0.00 0.00 176.76 173.91 2f1i s ARG 314 N -2.12 1.41 -0.12 3.97 1.70 -1.03 -0.67 118.95 122.09 2f1i s ARG 314 Ca 0.04 -1.24 0.01 0.00 -0.47 0.00 0.00 55.73 54.07 2f1i s ARG 314 Cb -0.00 0.43 0.02 0.00 -0.57 0.00 0.00 34.95 34.83 2f1i s ARG 314 CO 0.03 -0.56 -0.12 0.42 -1.08 0.00 0.00 175.30 173.99 2f1i s ILE 315 N -4.01 1.36 0.02 4.99 1.01 -1.19 -1.76 121.20 121.61 2f1i s ILE 315 Ca 0.22 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.35 2f1i s ILE 315 Cb 0.01 -1.29 -0.00 0.00 0.01 0.00 0.00 42.46 41.19 2f1i s ILE 315 CO 0.06 0.42 0.01 0.35 0.00 0.00 0.00 174.94 175.78 2f1i n THR 316 N 4.61 0.00 0.33 2.92 -2.24 -0.37 -4.71 114.28 114.83 2f1i n THR 316 Ca -0.17 -0.11 0.22 0.00 -2.27 0.00 0.00 64.05 61.72 2f1i n THR 316 Cb 0.50 0.04 1.18 0.00 -2.10 0.00 0.00 70.33 69.96 2f1i n THR 316 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2f1i h GLU 317 N 0.00 0.00 0.00 -0.78 -0.00 -2.00 0.02 114.58 111.82 2f1i h GLU 317 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.35 2f1i h GLU 317 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.81 2f1i h GLU 317 CO 0.02 0.00 -0.43 1.63 -0.00 0.00 0.00 179.01 180.23 2f1i n LYS 318 N -3.17 0.08 0.00 1.06 5.02 -1.26 -4.49 118.16 115.39 2f1i n LYS 318 Ca -0.03 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2f1i n LYS 318 Cb 0.08 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 2f1i n LYS 318 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f1i n GLY 319 N 1.46 0.55 3.75 0.72 0.00 -0.01 -4.66 105.19 106.99 2f1i n GLY 319 Ca 0.05 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 2f1i n GLY 319 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f1i s ILE 320 N 0.00 4.69 0.10 -0.61 1.09 -1.26 -1.24 121.20 123.97 2f1i s ILE 320 Ca 0.00 1.63 -0.12 0.00 -1.10 0.00 0.00 60.65 61.07 2f1i s ILE 320 Cb 0.00 -4.11 0.01 0.00 -1.06 0.00 0.00 42.46 37.30 2f1i s ILE 320 CO 0.00 0.39 0.27 0.00 -0.10 0.00 0.00 174.94 175.50 2f1i s GLN 321 N -0.21 0.93 0.00 2.79 -2.07 -0.72 -4.58 119.66 115.80 2f1i s GLN 321 Ca 0.38 -0.85 0.00 0.00 -1.82 0.00 0.00 55.36 53.07 2f1i s GLN 321 Cb -0.21 0.39 0.00 0.00 -1.09 0.00 0.00 33.01 32.10 2f1i s GLN 321 CO 0.23 -0.32 0.00 -0.25 -1.32 0.00 0.00 175.29 173.63