#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f1h n THR 6 N 0.00 0.00 0.23 1.96 -2.24 -1.26 -2.71 114.28 110.26 2f1h n THR 6 Ca 0.00 -0.01 0.09 0.00 -2.27 0.00 0.00 64.05 61.86 2f1h n THR 6 Cb 0.00 -0.43 0.56 0.00 -2.10 0.00 0.00 70.33 68.36 2f1h n THR 6 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2f1h h ASP 7 N 0.10 0.00 -3.13 3.42 3.32 -2.02 -3.43 116.42 114.68 2f1h h ASP 7 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2f1h h ASP 7 Cb 0.24 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.82 2f1h h ASP 7 CO 0.00 0.21 0.69 -0.76 -1.72 0.00 0.00 179.24 177.67 2f1h s LEU 8 N -7.48 4.38 -0.04 1.55 1.43 -1.10 -4.94 118.68 112.50 2f1h s LEU 8 Ca -0.02 2.34 -0.34 0.00 -1.03 0.00 0.00 54.13 55.07 2f1h s LEU 8 Cb 0.13 -3.59 -0.12 0.00 0.03 0.00 0.00 46.19 42.63 2f1h s LEU 8 CO 0.64 -0.61 1.81 -0.81 0.23 0.00 0.00 176.35 177.61 2f1h n PRO 9 N 3.53 2.14 -2.42 1.29 -0.04 -1.26 -2.56 135.00 135.69 2f1h n PRO 9 Ca 0.10 0.78 -0.04 0.00 -0.04 0.00 0.00 63.50 64.30 2f1h n PRO 9 Cb 0.43 -2.61 0.02 0.00 -0.04 0.00 0.00 33.50 31.30 2f1h n PRO 9 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f1h n GLY 10 N 4.16 0.32 2.69 0.55 0.00 -1.26 -4.24 105.19 107.41 2f1h n GLY 10 Ca 0.21 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2f1h n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f1h s VAL 11 N -3.08 0.95 0.60 1.61 1.01 -1.06 -4.94 120.40 115.49 2f1h s VAL 11 Ca 0.03 -1.85 -0.16 0.00 0.00 0.00 0.00 61.98 60.00 2f1h s VAL 11 Cb -0.01 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2f1h s VAL 11 CO 0.17 -0.80 1.07 -0.83 0.00 0.00 0.00 175.10 174.71 2f1h s GLY 12 N 1.09 2.14 0.05 4.51 0.00 -1.26 -4.52 107.32 109.33 2f1h s GLY 12 Ca 0.14 0.43 0.03 0.00 0.00 0.00 0.00 44.72 45.32 2f1h s GLY 12 CO -0.13 0.76 0.99 -1.55 0.00 0.00 0.00 173.10 173.18 2f1h n PRO 13 N -2.09 0.02 -0.05 2.90 -0.04 -1.26 -1.22 135.00 133.26 2f1h n PRO 13 Ca 0.09 0.44 -0.01 0.00 -0.04 0.00 0.00 63.50 63.98 2f1h n PRO 13 Cb 0.53 -1.66 -0.00 0.00 -0.04 0.00 0.00 33.50 32.32 2f1h n PRO 13 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2f1h h SER 14 N 0.00 0.00 -0.18 3.54 4.64 -1.98 -1.25 113.55 118.32 2f1h h SER 14 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 2f1h h SER 14 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2f1h h SER 14 CO 0.00 0.50 0.36 0.74 -0.87 0.00 0.00 176.83 177.56 2f1h h THR 15 N -0.90 0.18 0.00 2.95 2.02 -1.64 0.17 112.91 115.69 2f1h h THR 15 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2f1h h THR 15 Cb 0.10 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2f1h h THR 15 CO 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 175.52 175.87 2f1h h ALA 16 N 1.44 0.00 -0.10 6.16 0.00 -1.23 -1.89 119.26 123.65 2f1h h ALA 16 Ca 0.08 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 54.59 2f1h h ALA 16 Cb 0.81 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2f1h h ALA 16 CO -0.00 0.01 0.09 1.49 0.00 0.00 0.00 179.25 180.84 2f1h h GLU 17 N -1.00 0.00 -0.04 0.00 4.81 0.20 -0.97 114.58 117.57 2f1h h GLU 17 Ca -0.01 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 2f1h h GLU 17 Cb 0.84 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.23 2f1h h GLU 17 CO -0.00 0.00 -0.49 0.87 -0.73 0.00 0.00 179.01 178.66 2f1h h LYS 18 N 0.00 0.41 -0.45 1.92 1.57 -0.78 -3.04 116.57 116.20 2f1h h LYS 18 Ca 0.05 -0.38 -0.05 0.00 -1.87 0.00 0.00 60.65 58.40 2f1h h LYS 18 Cb 0.23 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2f1h h LYS 18 CO -0.00 1.03 0.06 -0.07 -0.57 0.00 0.00 179.45 179.91 2f1h h LEU 19 N -0.09 0.66 -0.68 2.94 3.38 -0.37 -1.83 115.31 119.32 2f1h h LEU 19 Ca -0.05 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 2f1h h LEU 19 Cb 1.17 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2f1h h LEU 19 CO 0.10 0.69 -0.34 -0.37 0.09 0.00 0.00 178.44 178.60 2f1h h VAL 20 N 0.67 1.29 0.00 1.22 -1.51 -1.22 -0.68 116.25 116.02 2f1h h VAL 20 Ca 0.15 -1.48 -0.07 0.00 -1.23 0.00 0.00 66.70 64.06 2f1h h VAL 20 Cb 0.32 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 30.91 2f1h h VAL 20 CO 0.01 0.48 -0.36 -0.33 -1.23 0.00 0.00 177.57 176.14 2f1h h GLU 21 N 0.54 0.00 -0.28 5.19 5.08 -1.37 -2.15 114.58 121.58 2f1h h GLU 21 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2f1h h GLU 21 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2f1h h GLU 21 CO 0.07 0.36 0.00 0.00 -1.00 0.00 0.00 179.01 178.44 2f1h n ALA 22 N -2.28 2.47 0.00 3.43 0.00 -0.71 -4.94 120.51 118.48 2f1h n ALA 22 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2f1h n ALA 22 Cb 0.51 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2f1h n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f1h n GLY 23 N 1.13 2.64 3.58 0.00 0.00 -0.81 -5.00 105.19 106.72 2f1h n GLY 23 Ca 0.14 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2f1h n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f1h s TYR 24 N -1.38 1.94 0.00 1.61 1.51 -0.31 -4.65 117.35 116.07 2f1h s TYR 24 Ca 0.00 0.65 0.00 0.00 -1.01 0.00 0.00 57.07 56.71 2f1h s TYR 24 Cb 0.00 -4.19 0.00 0.00 -0.11 0.00 0.00 41.96 37.66 2f1h s TYR 24 CO 0.00 -2.42 0.00 0.44 -1.11 0.00 0.00 175.55 172.46 2f1h n ILE 25 N 7.20 0.00 -3.38 2.71 -6.64 -1.26 -3.24 119.36 114.75 2f1h n ILE 25 Ca 0.19 0.00 -0.34 0.00 -1.77 0.00 0.00 62.75 60.83 2f1h n ILE 25 Cb 0.49 0.08 -0.06 0.00 -1.44 0.00 0.00 39.64 38.72 2f1h n ILE 25 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2f1h s ASP 26 N -1.45 6.76 0.35 7.28 2.15 -1.26 -4.83 116.67 125.66 2f1h s ASP 26 Ca 0.00 1.03 0.07 0.00 0.43 0.00 0.00 52.55 54.08 2f1h s ASP 26 Cb 0.00 -2.27 0.65 0.00 -0.30 0.00 0.00 42.92 41.00 2f1h s ASP 26 CO 0.00 0.05 1.85 -0.26 -0.17 0.00 0.00 175.17 176.64 2f1h h PHE 27 N 3.23 0.34 -0.10 -5.34 0.05 -1.97 -3.02 116.94 110.14 2f1h h PHE 27 Ca -0.48 -0.05 -0.05 0.00 3.82 0.00 0.00 57.97 61.21 2f1h h PHE 27 Cb 1.19 -0.09 -0.00 0.00 2.00 0.00 0.00 35.95 39.04 2f1h h PHE 27 CO 0.64 0.48 -0.12 0.52 -0.18 0.00 0.00 178.31 179.65 2f1h h MET 28 N 0.30 0.26 -1.07 1.51 2.86 -1.94 0.78 114.93 117.63 2f1h h MET 28 Ca 0.06 -0.15 0.29 0.00 -2.06 0.00 0.00 59.70 57.83 2f1h h MET 28 Cb 0.47 0.01 -0.10 0.00 0.06 0.00 0.00 31.60 32.04 2f1h h MET 28 CO 0.03 0.70 0.68 -0.22 1.06 0.00 0.00 176.91 179.16 2f1h h LYS 29 N -0.16 0.35 0.17 1.72 1.63 -1.93 0.71 116.57 119.06 2f1h h LYS 29 Ca 0.01 -0.02 -0.32 0.00 -0.85 0.00 0.00 60.65 59.47 2f1h h LYS 29 Cb 0.66 -0.08 0.01 0.00 -0.60 0.00 0.00 32.23 32.22 2f1h h LYS 29 CO 0.03 0.23 -1.56 0.82 -3.45 0.00 0.00 179.45 175.52 2f1h h ILE 30 N 0.36 1.15 0.00 2.00 2.04 -1.41 -3.12 117.51 118.53 2f1h h ILE 30 Ca 0.63 -2.71 -0.08 0.00 1.00 0.00 0.00 64.86 63.69 2f1h h ILE 30 Cb 1.62 2.85 -0.01 0.00 -0.74 0.00 0.00 36.82 40.54 2f1h h ILE 30 CO -0.32 0.84 -0.40 0.00 0.00 0.00 0.00 178.15 178.27 2f1h h ALA 31 N 0.31 1.10 -0.39 1.87 0.00 0.62 -2.89 119.26 119.88 2f1h h ALA 31 Ca -0.27 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2f1h h ALA 31 Cb 2.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2f1h h ALA 31 CO 0.20 0.50 0.00 0.25 0.00 0.00 0.00 179.25 180.19 2f1h n THR 32 N -3.71 2.09 -2.63 0.00 -2.24 0.10 -4.64 114.28 103.25 2f1h n THR 32 Ca -0.01 -1.55 -0.23 0.00 -2.27 0.00 0.00 64.05 59.99 2f1h n THR 32 Cb 0.48 -0.08 0.10 0.00 -2.10 0.00 0.00 70.33 68.73 2f1h n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f1h s ALA 33 N -2.37 3.82 0.24 6.98 0.00 -1.09 -5.03 121.76 124.31 2f1h s ALA 33 Ca 0.42 -1.73 0.08 0.00 0.00 0.00 0.00 51.96 50.74 2f1h s ALA 33 Cb 0.32 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 2f1h s ALA 33 CO 0.14 -1.34 0.05 0.95 0.00 0.00 0.00 175.76 175.56 2f1h s THR 34 N -3.06 3.78 -1.40 0.00 -4.23 -1.26 -4.99 115.64 104.47 2f1h s THR 34 Ca 0.65 -1.68 0.18 0.00 -1.18 0.00 0.00 61.69 59.66 2f1h s THR 34 Cb -0.06 -3.01 0.30 0.00 1.34 0.00 0.00 72.50 71.07 2f1h s THR 34 CO 0.43 -0.32 1.53 0.52 -0.54 0.00 0.00 174.62 176.25 2f1h n VAL 35 N -0.82 0.50 -0.10 2.29 0.31 -1.26 -2.81 118.33 116.43 2f1h n VAL 35 Ca -0.07 0.12 -0.20 0.00 -0.01 0.00 0.00 64.34 64.18 2f1h n VAL 35 Cb 0.58 -0.83 -0.09 0.00 -0.91 0.00 0.00 33.84 32.58 2f1h n VAL 35 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f1h n GLY 36 N 0.22 -0.79 0.26 2.92 0.00 -1.26 -3.41 105.19 103.12 2f1h n GLY 36 Ca 0.08 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.22 2f1h n GLY 36 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2f1h h GLU 37 N -1.00 0.00 0.05 1.61 4.11 -1.97 -2.32 114.58 115.05 2f1h h GLU 37 Ca -0.34 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 58.86 2f1h h GLU 37 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2f1h h GLU 37 CO -0.20 0.10 -1.05 1.25 0.07 0.00 0.00 179.01 179.18 2f1h h LEU 38 N 0.00 0.25 -0.13 3.06 5.85 -1.70 -3.14 115.31 119.49 2f1h h LEU 38 Ca -0.00 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2f1h h LEU 38 Cb 0.21 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2f1h h LEU 38 CO 0.01 1.14 0.00 0.71 -0.34 0.00 0.00 178.44 179.96 2f1h h THR 39 N 0.07 0.00 0.00 1.05 1.35 -1.46 -2.89 112.91 111.02 2f1h h THR 39 Ca -0.07 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2f1h h THR 39 Cb 1.75 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.75 2f1h h THR 39 CO 0.16 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 175.87 2f1h h ASP 40 N 0.00 0.00 -3.86 5.36 3.32 -1.38 -3.41 116.42 116.46 2f1h h ASP 40 Ca 0.00 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 2f1h h ASP 40 Cb 0.77 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 2f1h h ASP 40 CO 0.00 0.00 0.19 -0.63 -1.72 0.00 0.00 179.24 177.08 2f1h s ILE 41 N -3.56 4.58 0.00 0.35 1.01 -1.09 -5.05 121.20 117.43 2f1h s ILE 41 Ca -0.02 1.13 0.00 0.00 0.00 0.00 0.00 60.65 61.76 2f1h s ILE 41 Cb 0.07 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.93 2f1h s ILE 41 CO 0.24 -0.26 0.00 1.21 0.00 0.00 0.00 174.94 176.12 2f1h n GLU 42 N -0.54 0.00 0.00 2.79 2.13 -1.26 -3.30 120.64 120.46 2f1h n GLU 42 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 2f1h n GLU 42 Cb 0.53 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.24 2f1h n GLU 42 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2f1h n GLY 43 N 0.00 0.00 3.58 8.31 0.00 -1.26 -4.58 105.19 111.24 2f1h n GLY 43 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2f1h n GLY 43 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f1h s ILE 44 N -1.37 4.51 0.00 -0.61 1.01 -1.21 -5.02 121.20 118.52 2f1h s ILE 44 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 60.65 61.54 2f1h s ILE 44 Cb 0.00 -4.40 0.00 0.00 0.01 0.00 0.00 42.46 38.07 2f1h s ILE 44 CO 0.00 -0.73 0.00 -1.54 0.00 0.00 0.00 174.94 172.67 2f1h n SER 45 N 7.02 -0.13 -0.06 3.58 3.41 -1.26 -4.57 113.62 121.61 2f1h n SER 45 Ca 0.06 -0.64 -0.20 0.00 -0.26 0.00 0.00 58.87 57.83 2f1h n SER 45 Cb 0.48 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.31 2f1h n SER 45 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2f1h h GLU 46 N 0.00 0.08 0.00 4.33 5.08 -1.95 -2.77 114.58 119.35 2f1h h GLU 46 Ca 0.00 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 2f1h h GLU 46 Cb 0.00 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2f1h h GLU 46 CO 0.00 1.06 -0.39 1.57 -1.00 0.00 0.00 179.01 180.26 2f1h h LYS 47 N -0.78 0.00 -0.23 2.33 2.10 -1.97 0.84 116.57 118.86 2f1h h LYS 47 Ca -0.26 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.34 2f1h h LYS 47 Cb 1.38 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.70 2f1h h LYS 47 CO -0.08 0.39 -0.05 0.00 -2.00 0.00 0.00 179.45 177.71 2f1h h ALA 48 N 1.61 0.32 -0.16 0.07 0.00 -1.95 0.16 119.26 119.32 2f1h h ALA 48 Ca -0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2f1h h ALA 48 Cb 0.70 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2f1h h ALA 48 CO 0.05 0.11 -0.14 0.00 0.00 0.00 0.00 179.25 179.27 2f1h h ALA 49 N 0.76 0.23 -0.59 0.00 0.00 -1.13 -2.55 119.26 115.97 2f1h h ALA 49 Ca 0.06 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2f1h h ALA 49 Cb 0.51 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2f1h h ALA 49 CO 0.02 0.10 0.39 0.00 0.00 0.00 0.00 179.25 179.76 2f1h h ALA 50 N 0.63 1.60 -0.08 0.00 0.00 0.74 -2.74 119.26 119.40 2f1h h ALA 50 Ca 0.03 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2f1h h ALA 50 Cb 0.66 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2f1h h ALA 50 CO 0.04 0.36 -0.33 -0.22 0.00 0.00 0.00 179.25 179.10 2f1h h LYS 51 N 0.78 0.37 0.00 0.00 3.64 -0.63 -2.79 116.57 117.93 2f1h h LYS 51 Ca 0.22 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2f1h h LYS 51 Cb -0.06 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2f1h h LYS 51 CO -0.05 0.92 -0.17 0.00 -2.27 0.00 0.00 179.45 177.88 2f1h h MET 52 N -0.11 0.00 -0.00 1.90 -0.00 -1.37 -0.26 114.93 115.10 2f1h h MET 52 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.68 2f1h h MET 52 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.57 2f1h h MET 52 CO 0.07 0.17 -0.02 0.82 -0.00 0.00 0.00 176.91 177.94 2f1h h ILE 53 N 0.00 1.57 -0.75 -0.10 2.04 -1.53 -0.77 117.51 117.97 2f1h h ILE 53 Ca -0.00 -1.71 0.03 0.00 1.00 0.00 0.00 64.86 64.18 2f1h h ILE 53 Cb 0.56 2.72 -0.05 0.00 -0.74 0.00 0.00 36.82 39.32 2f1h h ILE 53 CO 0.02 0.45 0.48 -0.03 0.00 0.00 0.00 178.15 179.06 2f1h h MET 54 N -0.69 0.90 -0.64 2.37 4.05 -1.32 -1.06 114.93 118.54 2f1h h MET 54 Ca -0.00 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.29 2f1h h MET 54 Cb 0.74 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 31.31 2f1h h MET 54 CO 0.00 0.60 0.12 0.78 0.23 0.00 0.00 176.91 178.64 2f1h h GLY 55 N 0.93 1.11 1.60 1.39 0.00 -1.03 -2.25 103.07 104.82 2f1h h GLY 55 Ca 0.30 -0.71 -0.20 0.00 0.00 0.00 0.00 47.33 46.73 2f1h h GLY 55 CO -0.11 0.66 -0.81 0.00 0.00 0.00 0.00 176.54 176.27 2f1h h ALA 56 N 1.15 0.52 -0.31 3.60 0.00 -0.71 0.07 119.26 123.58 2f1h h ALA 56 Ca 0.20 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2f1h h ALA 56 Cb 0.39 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2f1h h ALA 56 CO 0.01 0.80 -0.02 0.00 0.00 0.00 0.00 179.25 180.03 2f1h h ARG 57 N 0.24 0.48 0.13 0.00 3.08 -1.13 0.79 114.38 117.97 2f1h h ARG 57 Ca -0.05 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2f1h h ARG 57 Cb 1.41 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.40 2f1h h ARG 57 CO 0.14 0.53 -0.06 0.22 -1.07 0.00 0.00 179.97 179.72 2f1h h ASP 58 N 0.46 -0.15 -0.98 7.04 1.82 -1.22 0.66 116.42 124.05 2f1h h ASP 58 Ca 0.10 -0.40 0.06 0.00 -0.39 0.00 0.00 57.03 56.40 2f1h h ASP 58 Cb 0.34 0.04 -0.06 0.00 0.68 0.00 0.00 39.33 40.33 2f1h h ASP 58 CO 0.01 0.39 0.64 -0.07 -1.61 0.00 0.00 179.24 178.60 2f1h h LEU 59 N -0.78 1.01 -0.19 2.28 4.07 -0.82 0.13 115.31 121.02 2f1h h LEU 59 Ca -0.02 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2f1h h LEU 59 Cb 0.54 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.07 2f1h h LEU 59 CO 0.03 0.65 -0.01 0.00 -1.08 0.00 0.00 178.44 178.03 2f1h n ASP 61 N -0.83 -6.86 -3.06 0.00 2.03 0.46 -4.95 116.55 103.33 2f1h n ASP 61 Ca 0.21 -0.01 -0.29 0.00 0.52 0.00 0.00 54.79 55.22 2f1h n ASP 61 Cb 0.18 -3.92 -0.03 0.00 -0.72 0.00 0.00 41.12 36.63 2f1h n ASP 61 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2f1h n LEU 62 N -1.01 4.92 0.00 -2.67 4.77 0.02 -5.01 117.00 118.03 2f1h n LEU 62 Ca -0.03 -5.64 0.00 0.00 -0.03 0.00 0.00 56.01 50.32 2f1h n LEU 62 Cb 0.56 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2f1h n LEU 62 CO 0.54 2.30 0.00 0.61 -1.33 0.00 0.00 177.39 179.51 2f1h n GLY 63 N -0.19 4.31 3.77 -0.72 0.00 -1.26 -4.98 105.19 106.13 2f1h n GLY 63 Ca 0.33 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 2f1h n GLY 63 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f1h s PHE 64 N 2.12 3.80 -0.01 1.61 0.40 -1.26 -5.06 117.98 119.58 2f1h s PHE 64 Ca 0.00 1.81 0.02 0.00 -0.60 0.00 0.00 56.93 58.16 2f1h s PHE 64 Cb 0.00 -2.93 -0.00 0.00 0.51 0.00 0.00 43.02 40.60 2f1h s PHE 64 CO 0.00 0.31 -0.08 0.15 0.70 0.00 0.00 175.22 176.30 2f1h s LYS 65 N -1.73 0.64 0.17 0.44 -0.14 -1.26 -5.16 119.74 112.70 2f1h s LYS 65 Ca 0.46 -0.27 -0.04 0.00 -1.36 0.00 0.00 55.97 54.76 2f1h s LYS 65 Cb -0.21 -0.62 -0.03 0.00 -1.68 0.00 0.00 37.83 35.29 2f1h s LYS 65 CO 0.26 0.16 0.18 -1.54 -0.76 0.00 0.00 175.35 173.65 2f1h s SER 66 N -0.14 0.15 0.86 2.83 1.04 -1.26 -4.82 113.70 112.36 2f1h s SER 66 Ca 0.02 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.31 2f1h s SER 66 Cb -0.03 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2f1h s SER 66 CO -0.00 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 173.98 2f1h n GLY 67 N -0.21 2.43 0.37 7.32 0.00 -1.26 -2.94 105.19 110.91 2f1h n GLY 67 Ca -0.03 -0.47 0.18 0.00 0.00 0.00 0.00 46.02 45.70 2f1h n GLY 67 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2f1h h ILE 68 N 0.00 0.20 -0.01 -0.61 1.08 -2.01 -1.12 117.51 115.04 2f1h h ILE 68 Ca 0.00 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.40 2f1h h ILE 68 Cb 0.00 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.34 2f1h h ILE 68 CO 0.00 0.00 -0.31 0.44 -0.69 0.00 0.00 178.15 177.59 2f1h h ASP 69 N 0.00 0.02 0.30 1.72 3.45 -1.93 -1.56 116.42 118.42 2f1h h ASP 69 Ca 0.13 -0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.55 2f1h h ASP 69 Cb 1.06 -0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.82 2f1h h ASP 69 CO -0.00 0.33 -0.16 -0.07 -1.57 0.00 0.00 179.24 177.77 2f1h h LEU 70 N 0.02 0.00 0.09 1.55 3.38 -1.38 -1.62 115.31 117.34 2f1h h LEU 70 Ca -0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 2f1h h LEU 70 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2f1h h LEU 70 CO 0.04 0.16 -1.34 -0.07 0.09 0.00 0.00 178.44 177.33 2f1h h LEU 71 N 0.00 0.31 -0.69 1.67 3.38 -1.44 -3.03 115.31 115.52 2f1h h LEU 71 Ca -0.00 -0.38 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 2f1h h LEU 71 Cb 0.36 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2f1h h LEU 71 CO 0.02 1.31 -0.57 0.11 0.09 0.00 0.00 178.44 179.40 2f1h h LYS 72 N 0.05 0.00 -0.06 1.13 1.79 -0.95 -0.96 116.57 117.57 2f1h h LYS 72 Ca -0.16 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.23 2f1h h LYS 72 Cb 1.96 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.61 2f1h h LYS 72 CO 0.17 0.57 -0.27 0.37 -1.08 0.00 0.00 179.45 179.20 2f1h h GLN 73 N 0.00 0.29 0.00 3.15 5.75 -1.41 -3.14 115.11 119.75 2f1h h GLN 73 Ca -0.01 -0.23 -0.02 0.00 -0.15 0.00 0.00 58.65 58.24 2f1h h GLN 73 Cb 1.12 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.72 2f1h h GLN 73 CO 0.07 0.88 -0.09 -0.09 -2.65 0.00 0.00 178.83 176.95 2f1h h ARG 74 N -0.22 0.00 0.00 1.69 9.65 -1.39 -2.31 114.38 121.80 2f1h h ARG 74 Ca -0.02 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2f1h h ARG 74 Cb 0.92 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.50 2f1h h ARG 74 CO 0.06 0.09 0.00 0.43 2.80 0.00 0.00 179.97 183.35 2f1h n SER 75 N -3.62 0.69 0.16 -3.80 7.64 -0.38 -3.19 113.62 111.13 2f1h n SER 75 Ca -0.02 0.57 0.13 0.00 1.01 0.00 0.00 58.87 60.56 2f1h n SER 75 Cb 0.21 -0.75 0.53 0.00 -1.01 0.00 0.00 64.21 63.19 2f1h n SER 75 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2f1h h THR 76 N 0.00 0.00 -2.52 0.44 1.35 -1.42 -3.42 112.91 107.34 2f1h h THR 76 Ca 0.00 -0.31 -0.57 0.00 -0.55 0.00 0.00 66.41 64.98 2f1h h THR 76 Cb 0.69 1.12 -0.10 0.00 -1.73 0.00 0.00 68.15 68.13 2f1h h THR 76 CO 0.00 0.00 0.90 -0.69 -0.25 0.00 0.00 175.52 175.48 2f1h s VAL 77 N -3.39 3.93 0.76 6.82 1.01 -1.19 -4.85 120.40 123.49 2f1h s VAL 77 Ca 0.04 0.23 -0.09 0.00 0.00 0.00 0.00 61.98 62.15 2f1h s VAL 77 Cb 0.09 -4.83 0.07 0.00 0.00 0.00 0.00 36.38 31.71 2f1h s VAL 77 CO 0.44 -1.69 1.10 -1.66 0.00 0.00 0.00 175.10 173.29 2f1h s TRP 78 N 5.17 2.94 0.01 5.22 1.48 -1.26 -4.82 118.94 127.67 2f1h s TRP 78 Ca 0.32 0.61 0.00 0.00 -1.06 0.00 0.00 56.10 55.97 2f1h s TRP 78 Cb -0.11 -3.35 -0.01 0.00 -1.16 0.00 0.00 33.47 28.85 2f1h s TRP 78 CO 0.14 -1.59 -0.02 0.15 -4.06 0.00 0.00 176.95 171.58 2f1h s LYS 79 N -5.42 0.14 -0.19 3.25 1.02 0.26 -2.05 119.74 116.75 2f1h s LYS 79 Ca 0.61 -0.18 -0.09 0.00 0.02 0.00 0.00 55.97 56.32 2f1h s LYS 79 Cb -0.11 -0.04 -0.05 0.00 -0.52 0.00 0.00 37.83 37.12 2f1h s LYS 79 CO 0.47 0.00 0.12 -1.17 -0.92 0.00 0.00 175.35 173.85 2f1h s LEU 80 N -0.39 4.14 0.32 3.17 2.96 0.04 0.08 118.68 128.99 2f1h s LEU 80 Ca -0.04 0.21 -0.29 0.00 -0.22 0.00 0.00 54.13 53.79 2f1h s LEU 80 Cb -0.03 -2.06 -0.10 0.00 0.50 0.00 0.00 46.19 44.50 2f1h s LEU 80 CO -0.00 0.19 1.27 -0.55 -1.32 0.00 0.00 176.35 175.93 2f1h s SER 81 N 0.31 6.88 0.00 3.68 0.15 -0.41 -0.07 113.70 124.24 2f1h s SER 81 Ca 0.07 2.60 0.21 0.00 0.70 0.00 0.00 55.95 59.53 2f1h s SER 81 Cb -0.11 -2.64 0.53 0.00 -1.71 0.00 0.00 66.02 62.09 2f1h s SER 81 CO -0.01 -0.46 1.45 0.35 1.20 0.00 0.00 173.24 175.77 2f1h n THR 82 N 0.95 0.48 -0.44 6.45 -2.24 -1.26 -4.90 114.28 113.32 2f1h n THR 82 Ca -0.00 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2f1h n THR 82 Cb 0.42 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 2f1h n THR 82 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2f1h n SER 83 N 1.09 0.00 -4.74 3.42 7.64 -1.26 -4.83 113.62 114.94 2f1h n SER 83 Ca 0.18 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.71 2f1h n SER 83 Cb 0.50 -0.92 -0.08 0.00 -1.01 0.00 0.00 64.21 62.70 2f1h n SER 83 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2f1h s SER 84 N -2.79 6.28 0.02 6.43 0.15 -1.26 -4.09 113.70 118.43 2f1h s SER 84 Ca 0.00 0.31 -0.22 0.00 0.70 0.00 0.00 55.95 56.74 2f1h s SER 84 Cb 0.00 -2.11 -0.16 0.00 -1.71 0.00 0.00 66.02 62.04 2f1h s SER 84 CO 0.00 0.17 1.33 0.28 1.20 0.00 0.00 173.24 176.23 2f1h h SER 85 N 6.57 0.23 -0.43 5.45 0.02 -1.88 -2.57 113.55 120.94 2f1h h SER 85 Ca -0.42 -0.46 -0.14 0.00 -0.84 0.00 0.00 61.79 59.93 2f1h h SER 85 Cb 1.16 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 2f1h h SER 85 CO 0.75 0.65 -0.27 -0.33 -1.14 0.00 0.00 176.83 176.49 2f1h h GLU 86 N -0.18 0.96 -0.26 3.45 5.08 -1.81 -2.50 114.58 119.32 2f1h h GLU 86 Ca 0.02 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 2f1h h GLU 86 Cb 0.57 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2f1h h GLU 86 CO 0.02 1.10 0.07 1.25 -1.00 0.00 0.00 179.01 180.45 2f1h h LEU 87 N 0.81 0.38 -0.78 1.33 5.85 -1.84 -1.42 115.31 119.64 2f1h h LEU 87 Ca 0.09 -0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.67 2f1h h LEU 87 Cb 0.85 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 2f1h h LEU 87 CO 0.07 0.50 0.46 0.44 -0.34 0.00 0.00 178.44 179.57 2f1h h ASP 88 N 0.25 0.69 0.21 1.25 3.45 -1.43 0.24 116.42 121.07 2f1h h ASP 88 Ca 0.08 0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.57 2f1h h ASP 88 Cb 0.26 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 2f1h h ASP 88 CO -0.00 0.43 -0.23 -1.28 -1.57 0.00 0.00 179.24 176.59 2f1h h SER 89 N 0.82 -0.63 -0.99 6.45 0.87 -1.08 0.67 113.55 119.68 2f1h h SER 89 Ca 0.35 0.05 0.26 0.00 -1.23 0.00 0.00 61.79 61.23 2f1h h SER 89 Cb 0.23 0.21 -0.07 0.00 -0.44 0.00 0.00 62.40 62.33 2f1h h SER 89 CO -0.20 -0.29 0.67 0.58 -0.53 0.00 0.00 176.83 177.06 2f1h h VAL 90 N -0.44 0.56 0.00 2.23 2.07 -1.01 0.83 116.25 120.48 2f1h h VAL 90 Ca -0.03 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2f1h h VAL 90 Cb 0.38 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2f1h h VAL 90 CO -0.04 0.04 0.00 0.18 0.02 0.00 0.00 177.57 177.78 2f1h n LEU 91 N -4.44 0.00 -1.00 2.57 4.77 0.81 -4.84 117.00 114.86 2f1h n LEU 91 Ca 0.22 0.19 -0.06 0.00 -0.03 0.00 0.00 56.01 56.33 2f1h n LEU 91 Cb 0.90 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.81 2f1h n LEU 91 CO 0.32 -0.05 -0.01 0.61 -1.33 0.00 0.00 177.39 176.93 2f1h n GLY 92 N 0.53 0.30 0.00 -0.72 0.00 0.29 -3.88 105.19 101.71 2f1h n GLY 92 Ca 0.13 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2f1h n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f1h n GLY 93 N -0.98 3.26 0.00 -0.02 0.00 0.23 -5.01 105.19 102.67 2f1h n GLY 93 Ca -0.04 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2f1h n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f1h n GLY 94 N 0.00 -1.23 3.63 -0.02 0.00 -1.18 -4.71 105.19 101.68 2f1h n GLY 94 Ca 0.00 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 2f1h n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f1h s LEU 95 N 0.00 3.84 0.31 0.99 1.43 0.90 -4.73 118.68 121.43 2f1h s LEU 95 Ca 0.00 0.99 -0.28 0.00 -1.03 0.00 0.00 54.13 53.81 2f1h s LEU 95 Cb 0.00 -3.54 -0.09 0.00 0.03 0.00 0.00 46.19 42.58 2f1h s LEU 95 CO 0.00 -1.05 1.07 -1.61 0.23 0.00 0.00 176.35 175.00 2f1h s GLU 96 N 4.05 4.52 0.55 1.70 2.02 -1.26 -0.78 118.70 129.49 2f1h s GLU 96 Ca 0.51 1.70 -0.07 0.00 0.02 0.00 0.00 54.97 57.13 2f1h s GLU 96 Cb -0.13 -3.01 -0.03 0.00 0.10 0.00 0.00 34.13 31.06 2f1h s GLU 96 CO 0.22 0.13 0.88 -1.54 0.02 0.00 0.00 175.26 174.98 2f1h s SER 97 N -1.09 6.11 0.00 -0.19 1.04 -0.87 -3.92 113.70 114.78 2f1h s SER 97 Ca 0.48 1.03 0.00 0.00 0.48 0.00 0.00 55.95 57.94 2f1h s SER 97 Cb -0.29 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 63.63 2f1h s SER 97 CO 0.37 -0.77 0.00 0.00 0.98 0.00 0.00 173.24 173.82 2f1h n GLN 98 N -2.48 -0.49 -3.99 4.02 6.02 -0.72 -4.80 117.38 114.93 2f1h n GLN 98 Ca 0.03 0.12 -0.08 0.00 -0.01 0.00 0.00 57.00 57.06 2f1h n GLN 98 Cb 0.55 -3.52 -0.09 0.00 1.02 0.00 0.00 30.24 28.20 2f1h n GLN 98 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2f1h s SER 99 N -2.15 0.33 -0.38 1.08 0.01 -1.25 -4.27 113.70 107.06 2f1h s SER 99 Ca 0.00 -0.81 -0.08 0.00 1.31 0.00 0.00 55.95 56.37 2f1h s SER 99 Cb 0.00 0.24 0.06 0.00 0.21 0.00 0.00 66.02 66.52 2f1h s SER 99 CO 0.00 -0.61 0.19 -0.69 0.41 0.00 0.00 173.24 172.54 2f1h s VAL 100 N -3.58 4.09 -0.18 3.43 1.01 -1.26 -2.96 120.40 120.95 2f1h s VAL 100 Ca 0.03 -1.23 -0.08 0.00 0.00 0.00 0.00 61.98 60.70 2f1h s VAL 100 Cb 0.05 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2f1h s VAL 100 CO -0.09 -0.35 0.09 0.42 0.00 0.00 0.00 175.10 175.17 2f1h s THR 101 N 1.43 5.02 -0.05 3.92 -4.23 -0.71 -1.00 115.64 120.01 2f1h s THR 101 Ca 0.01 0.05 -0.01 0.00 -1.18 0.00 0.00 61.69 60.56 2f1h s THR 101 Cb -0.21 -3.26 -0.03 0.00 1.34 0.00 0.00 72.50 70.34 2f1h s THR 101 CO 0.03 0.48 0.01 -0.70 -0.54 0.00 0.00 174.62 173.90 2f1h s GLU 102 N 0.18 2.94 -0.27 3.99 2.12 0.20 -2.62 118.70 125.23 2f1h s GLU 102 Ca 0.06 -0.47 0.02 0.00 0.36 0.00 0.00 54.97 54.94 2f1h s GLU 102 Cb -0.12 -2.77 0.07 0.00 0.26 0.00 0.00 34.13 31.57 2f1h s GLU 102 CO -0.00 0.67 -0.06 -0.06 -0.54 0.00 0.00 175.26 175.27 2f1h s PHE 103 N -0.98 3.04 0.26 5.30 0.40 -0.10 -0.85 117.98 125.04 2f1h s PHE 103 Ca 0.16 -2.25 0.08 0.00 -0.60 0.00 0.00 56.93 54.32 2f1h s PHE 103 Cb -0.11 -1.98 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 2f1h s PHE 103 CO 0.06 -0.86 0.15 0.00 0.70 0.00 0.00 175.22 175.27 2f1h s ALA 104 N 1.17 3.49 0.00 5.36 0.00 -0.50 -1.01 121.76 130.27 2f1h s ALA 104 Ca -0.04 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.44 2f1h s ALA 104 Cb -0.19 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.75 2f1h s ALA 104 CO -0.07 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.36 2f1h n GLY 105 N -1.12 3.38 3.41 0.00 0.00 -0.96 -1.50 105.19 108.39 2f1h n GLY 105 Ca -0.07 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 2f1h n GLY 105 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2f1h n VAL 106 N -1.18 0.00 -1.71 1.61 3.14 -1.26 -4.30 118.33 114.63 2f1h n VAL 106 Ca 0.00 -0.22 -0.40 0.00 -2.96 0.00 0.00 64.34 60.75 2f1h n VAL 106 Cb 0.00 -0.69 0.02 0.00 -1.06 0.00 0.00 33.84 32.10 2f1h n VAL 106 CO 0.00 0.00 0.00 2.22 -6.46 0.00 0.00 176.83 172.59 2f1h n PHE 107 N -4.05 2.23 -1.41 1.45 1.16 -1.26 -2.56 117.46 113.02 2f1h n PHE 107 Ca 0.05 0.48 -0.14 0.00 -1.87 0.00 0.00 57.45 55.97 2f1h n PHE 107 Cb 0.56 -2.39 -0.06 0.00 -1.61 0.00 0.00 39.48 35.98 2f1h n PHE 107 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2f1h n GLY 108 N 0.77 1.43 0.02 4.97 0.00 -1.26 -4.88 105.19 106.24 2f1h n GLY 108 Ca 0.07 -0.23 0.15 0.00 0.00 0.00 0.00 46.02 46.01 2f1h n GLY 108 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f1h n SER 109 N -0.61 0.07 0.00 1.61 3.41 -1.06 -4.90 113.62 112.14 2f1h n SER 109 Ca -0.14 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 2f1h n SER 109 Cb 0.51 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2f1h n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f1h n GLY 110 N 1.16 1.00 0.27 5.00 0.00 -1.26 -4.71 105.19 106.65 2f1h n GLY 110 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 2f1h n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f1h h LYS 111 N 3.49 0.46 -0.17 1.61 1.57 -1.92 -1.29 116.57 120.33 2f1h h LYS 111 Ca 0.00 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 2f1h h LYS 111 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2f1h h LYS 111 CO 0.00 0.31 -0.57 1.15 -0.57 0.00 0.00 179.45 179.76 2f1h h THR 112 N 0.48 1.33 -0.87 -0.16 2.02 -1.97 -2.97 112.91 110.77 2f1h h THR 112 Ca 0.38 -1.84 -0.00 0.00 0.77 0.00 0.00 66.41 65.71 2f1h h THR 112 Cb 0.51 1.82 -0.04 0.00 -1.74 0.00 0.00 68.15 68.70 2f1h h THR 112 CO -0.35 0.57 0.52 1.56 0.37 0.00 0.00 175.52 178.19 2f1h h GLN 113 N 0.40 1.17 -0.13 6.66 1.08 -1.71 -1.57 115.11 121.01 2f1h h GLN 113 Ca 0.00 -0.10 -0.09 0.00 -1.45 0.00 0.00 58.65 57.01 2f1h h GLN 113 Cb 1.12 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 28.29 2f1h h GLN 113 CO 0.11 0.82 -0.32 0.82 -0.95 0.00 0.00 178.83 179.31 2f1h h ILE 114 N 1.19 1.27 -0.19 2.54 2.04 -1.16 -0.21 117.51 122.99 2f1h h ILE 114 Ca 0.31 -1.30 -0.18 0.00 1.00 0.00 0.00 64.86 64.69 2f1h h ILE 114 Cb -0.05 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2f1h h ILE 114 CO -0.06 0.39 -0.62 0.24 0.00 0.00 0.00 178.15 178.11 2f1h h MET 115 N 0.23 0.66 -0.02 2.37 2.86 -1.22 -2.63 114.93 117.17 2f1h h MET 115 Ca 0.03 -0.45 -0.03 0.00 -2.06 0.00 0.00 59.70 57.19 2f1h h MET 115 Cb 0.68 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.41 2f1h h MET 115 CO 0.05 1.07 -0.09 0.45 1.06 0.00 0.00 176.91 179.45 2f1h h HIS 116 N 0.49 0.14 -0.76 -0.22 3.86 -1.07 -3.04 115.15 114.55 2f1h h HIS 116 Ca -0.01 -0.06 0.15 0.00 -1.16 0.00 0.00 60.37 59.29 2f1h h HIS 116 Cb 1.20 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 29.60 2f1h h HIS 116 CO 0.06 0.73 0.51 0.37 0.86 0.00 0.00 177.93 180.45 2f1h h GLN 117 N -0.49 0.41 -0.08 2.45 5.75 -1.10 -1.94 115.11 120.11 2f1h h GLN 117 Ca -0.00 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 2f1h h GLN 117 Cb 0.73 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.19 2f1h h GLN 117 CO 0.02 0.27 -0.08 0.77 -2.65 0.00 0.00 178.83 177.16 2f1h h SER 118 N 0.42 0.21 -0.78 -0.69 0.02 -1.46 -1.03 113.55 110.23 2f1h h SER 118 Ca 0.37 -0.48 0.20 0.00 -0.84 0.00 0.00 61.79 61.05 2f1h h SER 118 Cb 0.85 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.29 2f1h h SER 118 CO -0.12 0.64 0.55 0.00 -1.14 0.00 0.00 176.83 176.76 2f1h h VAL 120 N 0.15 1.23 0.00 0.00 2.07 -1.34 -3.30 116.25 115.06 2f1h h VAL 120 Ca 0.38 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 66.06 2f1h h VAL 120 Cb 1.29 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 2f1h h VAL 120 CO -0.06 0.41 0.11 0.78 0.02 0.00 0.00 177.57 178.83 2f1h h ASN 121 N -0.97 0.00 -0.35 0.57 2.35 -0.47 0.12 115.58 116.84 2f1h h ASN 121 Ca -0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 2f1h h ASN 121 Cb 0.68 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 2f1h h ASN 121 CO 0.00 0.00 -0.36 0.25 -1.65 0.00 0.00 177.43 175.67 2f1h h LEU 122 N 0.00 0.95 0.00 1.61 6.46 -1.26 -2.83 115.31 120.23 2f1h h LEU 122 Ca 0.00 -0.42 0.00 0.00 -0.12 0.00 0.00 57.88 57.34 2f1h h LEU 122 Cb 0.22 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 2f1h h LEU 122 CO 0.00 1.20 0.00 0.00 -0.62 0.00 0.00 178.44 179.02 2f1h n GLN 123 N -4.06 0.67 -3.81 1.25 1.13 0.03 -4.24 117.38 108.34 2f1h n GLN 123 Ca -0.02 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.69 2f1h n GLN 123 Cb 0.53 -1.48 -0.12 0.00 0.11 0.00 0.00 30.24 29.28 2f1h n GLN 123 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2f1h s ASN 124 N -1.97 5.07 0.64 1.08 2.47 -1.07 -4.98 114.94 116.17 2f1h s ASN 124 Ca 0.31 -2.48 0.17 0.00 0.42 0.00 0.00 52.86 51.28 2f1h s ASN 124 Cb 0.14 -1.79 0.80 0.00 -1.45 0.00 0.00 41.25 38.95 2f1h s ASN 124 CO 0.24 -0.42 1.40 -0.65 -3.72 0.00 0.00 177.10 173.95 2f1h h PRO 125 N 7.41 0.00 -0.06 0.43 0.11 -1.81 0.92 132.00 139.00 2f1h h PRO 125 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2f1h h PRO 125 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2f1h h PRO 125 CO 0.68 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.86 2f1h n GLU 126 N -2.94 1.36 -0.15 1.05 1.02 -1.26 -3.21 120.64 116.50 2f1h n GLU 126 Ca 0.07 -0.54 0.08 0.00 -0.02 0.00 0.00 57.16 56.75 2f1h n GLU 126 Cb 0.96 -1.38 0.16 0.00 -0.02 0.00 0.00 31.44 31.15 2f1h n GLU 126 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2f1h n PHE 127 N -0.27 0.40 -3.70 -0.32 0.99 0.32 -4.81 117.46 110.07 2f1h n PHE 127 Ca 0.17 -0.31 -0.38 0.00 -0.00 0.00 0.00 57.45 56.92 2f1h n PHE 127 Cb 0.21 -0.01 -0.11 0.00 -1.00 0.00 0.00 39.48 38.57 2f1h n PHE 127 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2f1h s LEU 128 N -1.10 5.27 -0.16 4.37 1.02 -1.20 -1.29 118.68 125.60 2f1h s LEU 128 Ca 0.27 -1.86 -0.25 0.00 0.02 0.00 0.00 54.13 52.30 2f1h s LEU 128 Cb 0.15 -1.90 -0.02 0.00 0.02 0.00 0.00 46.19 44.45 2f1h s LEU 128 CO 0.21 -0.57 0.82 -0.36 0.02 0.00 0.00 176.35 176.47 2f1h s PHE 129 N 1.25 3.44 0.19 0.29 0.08 0.11 -4.88 117.98 118.47 2f1h s PHE 129 Ca 0.06 1.25 -0.20 0.00 0.12 0.00 0.00 56.93 58.16 2f1h s PHE 129 Cb -0.24 -2.99 0.04 0.00 -0.57 0.00 0.00 43.02 39.27 2f1h s PHE 129 CO -0.02 -0.20 0.57 1.52 -0.10 0.00 0.00 175.22 176.98 2f1h s TYR 130 N 2.00 -0.28 -0.41 0.36 -0.85 -1.26 -0.57 117.35 116.34 2f1h s TYR 130 Ca 0.38 -0.03 -0.19 0.00 -0.52 0.00 0.00 57.07 56.71 2f1h s TYR 130 Cb -0.17 0.48 0.02 0.00 0.38 0.00 0.00 41.96 42.67 2f1h s TYR 130 CO 0.13 -0.92 0.55 0.34 -1.52 0.00 0.00 175.55 174.13 2f1h s ASP 131 N -2.83 6.29 0.00 -0.18 -1.08 -1.26 -4.93 116.67 112.67 2f1h s ASP 131 Ca 0.06 -0.34 0.00 0.00 -0.52 0.00 0.00 52.55 51.75 2f1h s ASP 131 Cb -0.01 -2.28 0.00 0.00 -1.46 0.00 0.00 42.92 39.17 2f1h s ASP 131 CO -0.06 -0.64 0.65 -0.62 0.52 0.00 0.00 175.17 175.02 2f1h n GLU 132 N 5.93 0.00 -0.01 4.34 1.02 -1.26 -1.45 120.64 129.20 2f1h n GLU 132 Ca -0.04 0.17 -0.09 0.00 -0.02 0.00 0.00 57.16 57.18 2f1h n GLU 132 Cb 0.48 -1.51 -0.14 0.00 -0.02 0.00 0.00 31.44 30.25 2f1h n GLU 132 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2f1h h GLU 133 N 0.00 0.02 0.00 3.49 4.39 -1.96 -3.39 114.58 117.12 2f1h h GLU 133 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2f1h h GLU 133 Cb 0.03 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2f1h h GLU 133 CO 0.00 0.56 -0.96 0.00 -1.16 0.00 0.00 179.01 177.45 2f1h n ALA 134 N -2.56 3.03 -3.78 3.43 0.00 -0.54 -4.86 120.51 115.22 2f1h n ALA 134 Ca -0.17 -0.30 -0.30 0.00 0.00 0.00 0.00 53.44 52.68 2f1h n ALA 134 Cb 1.05 -0.41 -0.15 0.00 0.00 0.00 0.00 19.45 19.93 2f1h n ALA 134 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2f1h s VAL 135 N -2.39 1.02 0.88 0.00 1.01 -0.53 -4.65 120.40 115.73 2f1h s VAL 135 Ca 0.01 -1.32 -0.11 0.00 0.00 0.00 0.00 61.98 60.55 2f1h s VAL 135 Cb 0.08 -1.67 0.12 0.00 0.00 0.00 0.00 36.38 34.91 2f1h s VAL 135 CO 0.47 -0.53 1.11 -0.94 0.00 0.00 0.00 175.10 175.21 2f1h s SER 136 N 1.57 3.47 0.22 3.32 1.04 -1.26 -4.26 113.70 117.80 2f1h s SER 136 Ca 0.06 1.86 -0.05 0.00 0.48 0.00 0.00 55.95 58.31 2f1h s SER 136 Cb -0.18 -2.45 0.20 0.00 0.10 0.00 0.00 66.02 63.69 2f1h s SER 136 CO -0.19 -2.70 1.66 0.11 0.98 0.00 0.00 173.24 173.11 2f1h h LYS 137 N -1.59 0.84 0.00 4.02 1.57 -1.98 -3.01 116.57 116.42 2f1h h LYS 137 Ca -0.46 -0.29 -0.06 0.00 -1.87 0.00 0.00 60.65 57.97 2f1h h LYS 137 Cb 1.26 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 2f1h h LYS 137 CO 0.48 0.92 -0.29 0.78 -0.57 0.00 0.00 179.45 180.77 2f1h h GLY 138 N 0.97 0.00 2.00 3.86 0.00 -1.96 -2.78 103.07 105.15 2f1h h GLY 138 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 2f1h h GLY 138 CO 0.04 0.00 -0.14 -2.09 0.00 0.00 0.00 176.54 174.35 2f1h h GLU 139 N 0.00 0.00 -0.09 4.80 4.81 -1.90 -2.75 114.58 119.45 2f1h h GLU 139 Ca -0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2f1h h GLU 139 Cb 0.63 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2f1h h GLU 139 CO 0.04 0.14 -0.24 1.33 -0.73 0.00 0.00 179.01 179.55 2f1h n VAL 140 N -3.45 2.20 -3.31 0.32 0.24 -1.07 -5.01 118.33 108.25 2f1h n VAL 140 Ca -0.01 -2.76 -0.39 0.00 -2.04 0.00 0.00 64.34 59.14 2f1h n VAL 140 Cb 0.31 -0.26 -0.07 0.00 -1.47 0.00 0.00 33.84 32.35 2f1h n VAL 140 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f1h s ALA 141 N -3.11 3.54 -0.80 2.33 0.00 -1.04 -4.20 121.76 118.48 2f1h s ALA 141 Ca 0.38 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 2f1h s ALA 141 Cb 0.35 -2.73 -0.02 0.00 0.00 0.00 0.00 23.12 20.72 2f1h s ALA 141 CO -0.02 -0.36 0.68 1.04 0.00 0.00 0.00 175.76 177.10 2f1h n GLN 142 N 4.59 -3.61 -1.31 0.00 6.02 -1.26 -4.86 117.38 116.96 2f1h n GLN 142 Ca -0.06 0.60 -0.32 0.00 -0.01 0.00 0.00 57.00 57.20 2f1h n GLN 142 Cb 0.51 -4.74 0.09 0.00 1.02 0.00 0.00 30.24 27.12 2f1h n GLN 142 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2f1h s PRO 143 N -4.62 2.15 0.01 -1.09 0.04 -1.26 -4.21 135.00 126.02 2f1h s PRO 143 Ca 0.11 1.37 -0.03 0.00 0.04 0.00 0.00 61.00 62.49 2f1h s PRO 143 Cb -0.01 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 2f1h s PRO 143 CO 0.51 -1.75 0.05 0.15 0.04 0.00 0.00 177.00 175.99 2f1h s LYS 144 N -4.52 0.34 0.33 4.56 1.02 -0.38 -4.91 119.74 116.18 2f1h s LYS 144 Ca 0.65 -0.44 0.08 0.00 0.02 0.00 0.00 55.97 56.28 2f1h s LYS 144 Cb -0.21 0.13 -0.03 0.00 -0.52 0.00 0.00 37.83 37.20 2f1h s LYS 144 CO 0.51 -0.07 0.21 0.00 -0.92 0.00 0.00 175.35 175.09 2f1h s ALA 145 N -1.24 3.66 -0.18 5.17 0.00 -0.62 -1.04 121.76 127.50 2f1h s ALA 145 Ca -0.13 -1.69 -0.04 0.00 0.00 0.00 0.00 51.96 50.09 2f1h s ALA 145 Cb -0.08 -1.00 0.06 0.00 0.00 0.00 0.00 23.12 22.10 2f1h s ALA 145 CO 0.00 0.05 0.08 0.08 0.00 0.00 0.00 175.76 175.98 2f1h s VAL 146 N -2.33 0.05 -0.49 0.00 1.01 0.53 -1.39 120.40 117.78 2f1h s VAL 146 Ca 0.38 -0.29 -0.13 0.00 0.00 0.00 0.00 61.98 61.95 2f1h s VAL 146 Cb -0.05 -0.70 0.11 0.00 0.00 0.00 0.00 36.38 35.74 2f1h s VAL 146 CO 0.25 -0.29 0.40 -0.47 0.00 0.00 0.00 175.10 174.98 2f1h s TYR 147 N 2.07 3.32 -0.63 5.22 5.04 0.92 0.02 117.35 133.31 2f1h s TYR 147 Ca 0.02 -1.44 -0.23 0.00 -2.44 0.00 0.00 57.07 52.97 2f1h s TYR 147 Cb -0.16 -3.47 0.06 0.00 0.35 0.00 0.00 41.96 38.73 2f1h s TYR 147 CO -0.10 -0.95 0.97 0.42 -1.34 0.00 0.00 175.55 174.55 2f1h s ILE 148 N 1.51 4.31 -0.55 3.14 1.01 0.70 -1.09 121.20 130.23 2f1h s ILE 148 Ca 0.04 -0.14 -0.24 0.00 0.00 0.00 0.00 60.65 60.31 2f1h s ILE 148 Cb -0.27 -4.65 0.04 0.00 0.01 0.00 0.00 42.46 37.59 2f1h s ILE 148 CO 0.02 -1.38 0.95 -0.62 0.00 0.00 0.00 174.94 173.91 2f1h s ASP 149 N 3.44 6.34 -0.12 3.58 2.15 0.27 -2.54 116.67 129.79 2f1h s ASP 149 Ca 0.25 -0.34 -0.15 0.00 0.43 0.00 0.00 52.55 52.74 2f1h s ASP 149 Cb -0.15 -2.44 -0.26 0.00 -0.30 0.00 0.00 42.92 39.77 2f1h s ASP 149 CO 0.13 -1.24 0.50 0.74 -0.17 0.00 0.00 175.17 175.13 2f1h h THR 150 N 6.03 0.97 0.00 1.71 2.02 -0.83 -0.63 112.91 122.18 2f1h h THR 150 Ca -0.26 -2.37 -0.02 0.00 0.77 0.00 0.00 66.41 64.53 2f1h h THR 150 Cb 1.07 2.64 -0.00 0.00 -1.74 0.00 0.00 68.15 70.12 2f1h h THR 150 CO 1.09 0.69 -0.16 0.44 0.37 0.00 0.00 175.52 177.95 2f1h h ASP 151 N -0.33 0.00 0.00 4.18 3.32 -1.83 -3.45 116.42 118.31 2f1h h ASP 151 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2f1h h ASP 151 Cb 1.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.29 2f1h h ASP 151 CO 0.03 0.10 0.00 0.61 -1.72 0.00 0.00 179.24 178.26 2f1h n GLY 152 N 1.13 0.96 0.94 2.75 0.00 -1.26 -4.99 105.19 104.71 2f1h n GLY 152 Ca 0.03 -0.57 0.08 0.00 0.00 0.00 0.00 46.02 45.57 2f1h n GLY 152 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f1h n THR 153 N -2.91 0.94 -1.84 2.61 -2.24 -1.26 -4.99 114.28 104.60 2f1h n THR 153 Ca 0.00 -0.97 -0.40 0.00 -2.27 0.00 0.00 64.05 60.41 2f1h n THR 153 Cb 0.31 0.55 0.01 0.00 -2.10 0.00 0.00 70.33 69.10 2f1h n THR 153 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2f1h s PHE 154 N -1.02 2.53 -0.23 4.78 5.36 -1.26 -4.98 117.98 123.15 2f1h s PHE 154 Ca 0.34 1.27 -0.04 0.00 -0.96 0.00 0.00 56.93 57.54 2f1h s PHE 154 Cb 0.18 -3.89 0.08 0.00 -0.34 0.00 0.00 43.02 39.04 2f1h s PHE 154 CO 0.23 -2.82 0.09 1.03 -1.46 0.00 0.00 175.22 172.30 2f1h s ARG 155 N -2.38 0.33 0.26 10.12 1.81 -1.26 -5.02 118.95 122.82 2f1h s ARG 155 Ca 0.59 -0.44 -0.02 0.00 -1.72 0.00 0.00 55.73 54.15 2f1h s ARG 155 Cb -0.43 -1.71 0.43 0.00 -0.45 0.00 0.00 34.95 32.80 2f1h s ARG 155 CO 0.56 -0.82 1.85 -1.35 -0.68 0.00 0.00 175.30 174.87 2f1h h PRO 156 N 8.33 1.01 0.04 3.54 0.11 -2.00 -2.34 132.00 140.69 2f1h h PRO 156 Ca -0.17 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.90 2f1h h PRO 156 Cb 1.08 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 31.91 2f1h h PRO 156 CO 0.37 0.67 -0.54 0.93 -0.21 0.00 0.00 178.00 179.22 2f1h h GLU 157 N 1.04 -0.68 -0.94 1.05 3.07 -1.99 -0.50 114.58 115.63 2f1h h GLU 157 Ca 0.44 0.05 0.21 0.00 -0.50 0.00 0.00 59.36 59.55 2f1h h GLU 157 Cb 0.29 0.15 -0.08 0.00 -0.84 0.00 0.00 28.75 28.27 2f1h h GLU 157 CO -0.21 -0.45 0.61 -0.09 -1.40 0.00 0.00 179.01 177.47 2f1h h ARG 158 N -0.70 0.45 -0.37 2.33 9.65 -1.86 0.39 114.38 124.27 2f1h h ARG 158 Ca 0.01 -0.03 -0.12 0.00 -1.10 0.00 0.00 59.98 58.74 2f1h h ARG 158 Cb 0.74 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.21 2f1h h ARG 158 CO -0.34 0.30 -0.24 0.82 2.80 0.00 0.00 179.97 183.31 2f1h h ILE 159 N 0.47 1.28 -0.09 1.20 1.08 -1.04 -1.14 117.51 119.28 2f1h h ILE 159 Ca 0.50 -1.39 -0.01 0.00 -0.39 0.00 0.00 64.86 63.57 2f1h h ILE 159 Cb 1.17 1.36 -0.00 0.00 -3.07 0.00 0.00 36.82 36.27 2f1h h ILE 159 CO -0.22 0.46 0.00 0.24 -0.69 0.00 0.00 178.15 177.94 2f1h h MET 160 N 0.62 0.15 0.13 2.37 2.86 0.62 -2.26 114.93 119.43 2f1h h MET 160 Ca 0.08 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.69 2f1h h MET 160 Cb 0.81 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.42 2f1h h MET 160 CO 0.07 0.41 -0.30 0.37 1.06 0.00 0.00 176.91 178.52 2f1h h GLN 161 N -0.13 -0.50 0.00 1.72 4.15 -0.28 -1.71 115.11 118.37 2f1h h GLN 161 Ca 0.02 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 2f1h h GLN 161 Cb 0.34 0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 2f1h h GLN 161 CO 0.00 -0.34 -0.00 0.52 -1.93 0.00 0.00 178.83 177.08 2f1h h MET 162 N -0.52 0.00 0.10 1.69 2.86 -1.25 -2.91 114.93 114.90 2f1h h MET 162 Ca 0.03 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2f1h h MET 162 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2f1h h MET 162 CO -0.16 0.00 -0.05 0.00 1.06 0.00 0.00 176.91 177.76 2f1h h ALA 163 N 2.00 -0.13 0.20 6.32 0.00 -0.69 -3.18 119.26 123.77 2f1h h ALA 163 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2f1h h ALA 163 Cb 0.01 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2f1h h ALA 163 CO 0.00 -0.44 -0.10 1.49 0.00 0.00 0.00 179.25 180.21 2f1h h GLU 164 N -0.40 -0.26 0.00 0.00 4.57 -1.27 -1.50 114.58 115.71 2f1h h GLU 164 Ca -0.01 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2f1h h GLU 164 Cb 0.33 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2f1h h GLU 164 CO 0.02 -0.09 0.28 0.72 -1.18 0.00 0.00 179.01 178.77 2f1h n HIS 165 N -5.16 0.20 0.03 0.92 8.25 -1.16 0.81 115.22 119.10 2f1h n HIS 165 Ca -0.09 0.10 0.04 0.00 -0.26 0.00 0.00 57.72 57.51 2f1h n HIS 165 Cb 0.17 -0.44 0.09 0.00 1.12 0.00 0.00 29.99 30.93 2f1h n HIS 165 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f1h n ALA 166 N -1.40 2.25 0.00 -1.41 0.00 -0.84 -4.98 120.51 114.14 2f1h n ALA 166 Ca -0.00 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.51 2f1h n ALA 166 Cb 0.29 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.43 2f1h n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f1h n GLY 167 N 0.33 2.93 3.71 0.00 0.00 0.24 -5.01 105.19 107.38 2f1h n GLY 167 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2f1h n GLY 167 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f1h s ILE 168 N -1.46 2.57 -0.17 -0.61 1.01 -0.63 -4.89 121.20 117.03 2f1h s ILE 168 Ca 0.00 0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.66 2f1h s ILE 168 Cb 0.00 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 2f1h s ILE 168 CO 0.00 -0.24 0.46 -0.62 0.00 0.00 0.00 174.94 174.54 2f1h s ASP 169 N -2.96 6.57 0.10 3.58 2.15 -1.26 -3.44 116.67 121.41 2f1h s ASP 169 Ca 0.65 0.68 -0.25 0.00 0.43 0.00 0.00 52.55 54.05 2f1h s ASP 169 Cb -0.21 -2.27 -0.11 0.00 -0.30 0.00 0.00 42.92 40.04 2f1h s ASP 169 CO 0.57 -0.07 1.68 1.23 -0.17 0.00 0.00 175.17 178.41 2f1h h GLY 170 N 7.31 -0.30 1.48 2.66 0.00 -1.87 -2.43 103.07 109.93 2f1h h GLY 170 Ca -0.38 0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.15 2f1h h GLY 170 CO 0.74 -0.15 0.31 -1.61 0.00 0.00 0.00 176.54 175.83 2f1h h GLN 171 N -0.32 0.55 -0.53 4.80 5.75 -1.94 -0.87 115.11 122.55 2f1h h GLN 171 Ca 0.01 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 2f1h h GLN 171 Cb 0.32 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 2f1h h GLN 171 CO -0.07 0.37 0.35 1.15 -2.65 0.00 0.00 178.83 177.98 2f1h h THR 172 N 0.57 1.03 0.05 2.39 2.02 -1.86 0.37 112.91 117.48 2f1h h THR 172 Ca 0.18 -0.19 -0.23 0.00 0.77 0.00 0.00 66.41 66.94 2f1h h THR 172 Cb 0.03 0.43 0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2f1h h THR 172 CO -0.04 0.10 -0.94 0.58 0.37 0.00 0.00 175.52 175.59 2f1h h VAL 173 N 0.55 1.35 -0.08 3.16 2.07 -0.98 -3.05 116.25 119.27 2f1h h VAL 173 Ca 0.22 -2.28 -0.05 0.00 0.82 0.00 0.00 66.70 65.41 2f1h h VAL 173 Cb 0.18 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 2f1h h VAL 173 CO -0.06 0.68 -0.16 -0.07 0.02 0.00 0.00 177.57 177.99 2f1h h LEU 174 N 0.12 0.12 -0.63 2.57 3.38 -0.72 -2.03 115.31 118.12 2f1h h LEU 174 Ca -0.13 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2f1h h LEU 174 Cb 1.63 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.35 2f1h h LEU 174 CO 0.18 0.29 -0.01 0.44 0.09 0.00 0.00 178.44 179.43 2f1h h ASP 175 N 0.12 0.00 -0.24 -0.43 3.32 -0.30 -3.20 116.42 115.69 2f1h h ASP 175 Ca 0.02 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 2f1h h ASP 175 Cb 0.36 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 2f1h h ASP 175 CO 0.02 0.01 -0.02 0.59 -1.72 0.00 0.00 179.24 178.13 2f1h n ASN 176 N -3.10 3.32 -3.86 6.45 4.13 -0.80 -4.92 115.26 116.46 2f1h n ASN 176 Ca 0.02 -3.21 -0.28 0.00 1.68 0.00 0.00 54.58 52.79 2f1h n ASN 176 Cb 0.44 -0.55 -0.16 0.00 -1.54 0.00 0.00 39.78 37.96 2f1h n ASN 176 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2f1h s THR 177 N -2.94 1.00 -0.10 3.41 2.01 -0.95 -1.59 115.64 116.47 2f1h s THR 177 Ca 0.41 -0.60 -0.23 0.00 0.31 0.00 0.00 61.69 61.58 2f1h s THR 177 Cb 0.35 -1.23 -0.03 0.00 0.01 0.00 0.00 72.50 71.60 2f1h s THR 177 CO 0.06 0.08 0.69 -0.36 -0.69 0.00 0.00 174.62 174.40 2f1h s PHE 178 N 1.67 3.52 -0.07 4.92 0.40 -0.49 -4.91 117.98 123.03 2f1h s PHE 178 Ca 0.00 1.18 0.03 0.00 -0.60 0.00 0.00 56.93 57.54 2f1h s PHE 178 Cb -0.15 -2.82 -0.02 0.00 0.51 0.00 0.00 43.02 40.54 2f1h s PHE 178 CO -0.07 0.01 -0.15 0.08 0.70 0.00 0.00 175.22 175.78 2f1h s VAL 179 N 1.14 2.94 -0.22 -0.44 1.01 -1.26 -0.06 120.40 123.52 2f1h s VAL 179 Ca 0.35 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 2f1h s VAL 179 Cb -0.17 -2.17 0.06 0.00 0.00 0.00 0.00 36.38 34.10 2f1h s VAL 179 CO 0.16 0.57 -0.01 0.00 0.00 0.00 0.00 175.10 175.82 2f1h s ALA 180 N -0.39 1.51 -0.33 5.51 0.00 -0.25 -4.97 121.76 122.84 2f1h s ALA 180 Ca 0.04 -1.04 -0.28 0.00 0.00 0.00 0.00 51.96 50.68 2f1h s ALA 180 Cb -0.12 -1.31 0.02 0.00 0.00 0.00 0.00 23.12 21.70 2f1h s ALA 180 CO 0.02 -1.19 1.03 0.50 0.00 0.00 0.00 175.76 176.13 2f1h s ARG 181 N 1.61 4.03 -0.16 0.00 6.06 -1.26 -0.56 118.95 128.67 2f1h s ARG 181 Ca -0.04 0.97 -0.04 0.00 -2.50 0.00 0.00 55.73 54.12 2f1h s ARG 181 Cb -0.18 -3.75 -0.03 0.00 0.06 0.00 0.00 34.95 31.05 2f1h s ARG 181 CO -0.07 -0.89 -0.02 0.00 -2.50 0.00 0.00 175.30 171.82 2f1h s ALA 182 N 3.58 3.07 -2.89 6.12 0.00 -0.24 -4.96 121.76 126.45 2f1h s ALA 182 Ca 0.43 -0.81 0.24 0.00 0.00 0.00 0.00 51.96 51.83 2f1h s ALA 182 Cb -0.12 -1.62 0.27 0.00 0.00 0.00 0.00 23.12 21.64 2f1h s ALA 182 CO 0.16 0.20 1.30 0.66 0.00 0.00 0.00 175.76 178.08 2f1h n TYR 183 N 3.54 0.00 -3.81 0.00 4.01 -1.26 -4.38 117.16 115.26 2f1h n TYR 183 Ca -0.17 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.51 2f1h n TYR 183 Cb 0.52 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.54 2f1h n TYR 183 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2f1h s ASN 184 N -2.03 -0.20 0.49 7.72 6.03 -1.26 -5.02 114.94 120.66 2f1h s ASN 184 Ca 0.28 -0.55 0.14 0.00 -1.03 0.00 0.00 52.86 51.71 2f1h s ASN 184 Cb 0.20 0.62 1.16 0.00 -3.03 0.00 0.00 41.25 40.20 2f1h s ASN 184 CO 0.32 -1.16 2.10 0.77 -2.03 0.00 0.00 177.10 177.10 2f1h h SER 185 N 2.00 0.15 0.52 3.54 4.64 -1.94 -1.00 113.55 121.45 2f1h h SER 185 Ca -0.22 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.07 2f1h h SER 185 Cb 1.24 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2f1h h SER 185 CO 0.25 0.11 -0.25 0.44 -0.87 0.00 0.00 176.83 176.51 2f1h h ASP 186 N 0.18 -0.59 -0.54 4.97 3.32 -1.99 0.14 116.42 121.90 2f1h h ASP 186 Ca 0.08 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2f1h h ASP 186 Cb 0.12 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2f1h h ASP 186 CO -0.01 -0.32 0.31 0.24 -1.72 0.00 0.00 179.24 177.74 2f1h h MET 187 N -0.84 0.78 0.13 3.56 2.86 -1.90 -0.82 114.93 118.69 2f1h h MET 187 Ca -0.07 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 2f1h h MET 187 Cb 0.59 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.09 2f1h h MET 187 CO 0.12 0.58 -0.06 0.37 1.06 0.00 0.00 176.91 178.97 2f1h h GLN 188 N 0.79 -0.16 -0.25 1.72 4.15 -0.98 -1.08 115.11 119.29 2f1h h GLN 188 Ca 0.20 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.59 2f1h h GLN 188 Cb 0.03 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 2f1h h GLN 188 CO -0.03 -0.08 -0.01 0.52 -1.93 0.00 0.00 178.83 177.29 2f1h h MET 189 N -0.20 0.46 -0.60 1.69 2.86 -0.42 -2.98 114.93 115.73 2f1h h MET 189 Ca -0.02 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 2f1h h MET 189 Cb 0.16 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 2f1h h MET 189 CO 0.03 0.64 0.27 1.25 1.06 0.00 0.00 176.91 180.16 2f1h h LEU 190 N 0.23 0.77 -0.70 1.22 5.85 -1.11 -1.96 115.31 119.61 2f1h h LEU 190 Ca 0.07 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 2f1h h LEU 190 Cb 0.44 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2f1h h LEU 190 CO 0.02 0.67 0.16 -0.26 -0.34 0.00 0.00 178.44 178.68 2f1h h PHE 191 N 0.85 1.19 -0.07 1.25 0.05 -1.18 -0.84 116.94 118.20 2f1h h PHE 191 Ca 0.21 -0.15 -0.08 0.00 3.82 0.00 0.00 57.97 61.77 2f1h h PHE 191 Cb 0.12 -0.33 -0.01 0.00 2.00 0.00 0.00 35.95 37.72 2f1h h PHE 191 CO 0.01 0.97 -0.34 0.00 -0.18 0.00 0.00 178.31 178.77 2f1h h ALA 192 N 1.08 1.31 -0.00 2.45 0.00 -1.31 -2.56 119.26 120.22 2f1h h ALA 192 Ca 0.22 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 2f1h h ALA 192 Cb 0.39 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2f1h h ALA 192 CO 0.00 0.49 -0.80 0.93 0.00 0.00 0.00 179.25 179.88 2f1h h GLU 193 N 0.12 0.05 -0.68 0.00 5.08 -0.91 -3.18 114.58 115.06 2f1h h GLU 193 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2f1h h GLU 193 Cb 0.66 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2f1h h GLU 193 CO 0.05 0.82 0.00 1.63 -1.00 0.00 0.00 179.01 180.51 2f1h n LYS 194 N -3.63 1.96 0.15 2.33 5.02 -0.36 -3.60 118.16 120.04 2f1h n LYS 194 Ca -0.01 -0.89 0.06 0.00 -2.02 0.00 0.00 58.31 55.44 2f1h n LYS 194 Cb 0.76 -1.56 0.06 0.00 -0.02 0.00 0.00 35.03 34.27 2f1h n LYS 194 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2f1h h ILE 195 N 1.21 0.52 -0.47 -0.18 2.04 -1.52 -3.15 117.51 115.96 2f1h h ILE 195 Ca 0.00 -1.76 -0.02 0.00 1.00 0.00 0.00 64.86 64.08 2f1h h ILE 195 Cb 0.75 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 39.02 2f1h h ILE 195 CO 0.10 0.30 0.19 -0.33 0.00 0.00 0.00 178.15 178.41 2f1h h GLU 196 N 0.00 0.67 -0.32 2.37 5.08 -1.82 -2.34 114.58 118.21 2f1h h GLU 196 Ca -0.01 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 2f1h h GLU 196 Cb 1.26 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2f1h h GLU 196 CO 0.04 0.55 -0.26 -0.44 -1.00 0.00 0.00 179.01 177.90 2f1h h ASP 197 N 0.66 0.66 -0.27 1.42 5.19 -1.82 -1.12 116.42 121.15 2f1h h ASP 197 Ca 0.16 -0.24 -0.03 0.00 -0.62 0.00 0.00 57.03 56.30 2f1h h ASP 197 Cb 0.13 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.44 2f1h h ASP 197 CO -0.02 0.90 0.10 -0.07 -3.12 0.00 0.00 179.24 177.03 2f1h h LEU 198 N 0.56 0.44 0.01 1.55 3.38 -1.50 -2.69 115.31 117.06 2f1h h LEU 198 Ca 0.08 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2f1h h LEU 198 Cb 0.74 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2f1h h LEU 198 CO 0.06 0.43 -0.01 0.40 0.09 0.00 0.00 178.44 179.42 2f1h h ILE 199 N 0.48 1.52 0.00 1.22 2.04 -1.29 -2.37 117.51 119.12 2f1h h ILE 199 Ca 0.12 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.29 2f1h h ILE 199 Cb 0.16 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 2f1h h ILE 199 CO -0.01 0.43 0.44 -0.61 0.00 0.00 0.00 178.15 178.41 2f1h h GLN 200 N -0.75 0.00 -0.57 2.37 4.15 -0.94 0.82 115.11 120.19 2f1h h GLN 200 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2f1h h GLN 200 Cb 0.72 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.41 2f1h h GLN 200 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 178.83 177.29 2f1h n GLU 201 N -2.53 4.15 -0.79 1.69 1.02 -1.04 -4.94 120.64 118.18 2f1h n GLU 201 Ca -0.01 -2.99 0.00 0.00 -0.02 0.00 0.00 57.16 54.14 2f1h n GLU 201 Cb 0.47 -2.03 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 2f1h n GLU 201 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f1h n GLY 202 N 0.74 0.61 3.62 0.62 0.00 0.28 -5.04 105.19 106.02 2f1h n GLY 202 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2f1h n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f1h s ASN 203 N -2.04 6.73 -1.09 1.61 0.01 -0.90 -4.95 114.94 114.31 2f1h s ASN 203 Ca 0.00 0.74 -0.18 0.00 -0.71 0.00 0.00 52.86 52.71 2f1h s ASN 203 Cb 0.00 -2.45 -0.07 0.00 0.41 0.00 0.00 41.25 39.15 2f1h s ASN 203 CO 0.00 -0.71 2.08 -3.20 -1.51 0.00 0.00 177.10 173.76 2f1h n ASN 204 N 6.44 3.29 -4.65 -1.22 5.15 -1.26 -4.26 115.26 118.75 2f1h n ASN 204 Ca 0.06 -2.74 -0.42 0.00 -0.60 0.00 0.00 54.58 50.88 2f1h n ASN 204 Cb 0.48 -1.36 -0.03 0.00 -0.53 0.00 0.00 39.78 38.34 2f1h n ASN 204 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2f1h s ILE 205 N 4.11 3.32 0.00 -1.44 -1.09 -1.26 -1.25 121.20 123.59 2f1h s ILE 205 Ca 0.53 0.37 0.00 0.00 -2.23 0.00 0.00 60.65 59.32 2f1h s ILE 205 Cb 0.14 -3.28 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 2f1h s ILE 205 CO 0.02 -0.07 0.48 0.29 -1.23 0.00 0.00 174.94 174.42 2f1h n LYS 206 N 7.59 -0.16 -3.70 2.79 4.76 -0.21 -4.72 118.16 124.52 2f1h n LYS 206 Ca 0.20 -0.55 -0.11 0.00 -2.87 0.00 0.00 58.31 54.98 2f1h n LYS 206 Cb 0.43 -0.88 -0.11 0.00 -1.84 0.00 0.00 35.03 32.63 2f1h n LYS 206 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2f1h s LEU 207 N -0.15 -0.04 -0.06 -0.35 2.96 -1.18 -2.12 118.68 117.74 2f1h s LEU 207 Ca 0.00 0.81 0.05 0.00 -0.22 0.00 0.00 54.13 54.77 2f1h s LEU 207 Cb 0.00 1.19 -0.00 0.00 0.50 0.00 0.00 46.19 47.88 2f1h s LEU 207 CO 0.00 -0.19 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.95 2f1h s VAL 208 N 1.51 1.66 -0.07 1.68 1.01 -0.17 -0.35 120.40 125.67 2f1h s VAL 208 Ca -0.08 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.08 2f1h s VAL 208 Cb -0.09 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.87 2f1h s VAL 208 CO -0.12 0.47 -0.12 -0.69 0.00 0.00 0.00 175.10 174.64 2f1h s VAL 209 N 0.06 1.17 -0.29 2.92 1.01 0.10 -0.77 120.40 124.61 2f1h s VAL 209 Ca -0.06 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.46 2f1h s VAL 209 Cb -0.13 -1.07 0.08 0.00 0.00 0.00 0.00 36.38 35.25 2f1h s VAL 209 CO 0.04 0.36 -0.04 -0.63 0.00 0.00 0.00 175.10 174.83 2f1h s ILE 210 N 0.71 2.09 -0.19 2.22 1.09 -0.78 -0.22 121.20 126.13 2f1h s ILE 210 Ca -0.14 -1.85 -0.03 0.00 -1.10 0.00 0.00 60.65 57.53 2f1h s ILE 210 Cb -0.16 -2.36 0.06 0.00 -1.06 0.00 0.00 42.46 38.95 2f1h s ILE 210 CO 0.03 -0.28 0.05 -0.62 -0.10 0.00 0.00 174.94 174.03 2f1h s ASP 211 N 1.08 2.81 0.39 3.58 2.15 -1.05 -2.12 116.67 123.50 2f1h s ASP 211 Ca -0.00 -0.80 0.01 0.00 0.43 0.00 0.00 52.55 52.19 2f1h s ASP 211 Cb -0.19 -0.50 -0.02 0.00 -0.30 0.00 0.00 42.92 41.91 2f1h s ASP 211 CO -0.07 -0.32 0.58 -0.55 -0.17 0.00 0.00 175.17 174.64 2f1h s SER 212 N 1.93 6.04 -0.04 -0.34 0.15 -1.26 -0.26 113.70 119.92 2f1h s SER 212 Ca 0.00 0.27 -0.03 0.00 0.70 0.00 0.00 55.95 56.89 2f1h s SER 212 Cb -0.17 -1.69 -0.27 0.00 -1.71 0.00 0.00 66.02 62.18 2f1h s SER 212 CO -0.09 -0.48 0.69 0.25 1.20 0.00 0.00 173.24 174.80 2f1h h LEU 213 N 0.63 0.38 0.00 3.45 5.85 -1.46 -3.42 115.31 120.74 2f1h h LEU 213 Ca -0.48 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 57.62 2f1h h LEU 213 Cb 1.24 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2f1h h LEU 213 CO 0.58 1.53 -1.56 0.35 -0.34 0.00 0.00 178.44 179.00 2f1h n THR 214 N -3.42 0.00 -0.37 1.05 -2.24 -1.26 -4.72 114.28 103.32 2f1h n THR 214 Ca -0.21 -0.32 -0.04 0.00 -2.27 0.00 0.00 64.05 61.21 2f1h n THR 214 Cb 1.05 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 2f1h n THR 214 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2f1h h SER 215 N 0.00 -1.57 0.25 3.42 0.02 -1.94 -2.55 113.55 111.18 2f1h h SER 215 Ca 0.00 0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 2f1h h SER 215 Cb 0.64 0.78 0.00 0.00 0.14 0.00 0.00 62.40 63.97 2f1h h SER 215 CO 0.00 -0.28 -0.12 0.71 -1.14 0.00 0.00 176.83 176.00 2f1h h THR 216 N -0.03 0.76 -0.51 -2.27 1.35 -1.88 -2.79 112.91 107.53 2f1h h THR 216 Ca 0.29 -0.02 0.09 0.00 -0.55 0.00 0.00 66.41 66.22 2f1h h THR 216 Cb 0.56 0.77 -0.03 0.00 -1.73 0.00 0.00 68.15 67.71 2f1h h THR 216 CO -0.94 0.00 0.35 -0.26 -0.25 0.00 0.00 175.52 174.42 2f1h h PHE 217 N -0.34 0.34 0.03 4.73 -1.00 -1.77 -2.19 116.94 116.74 2f1h h PHE 217 Ca -0.03 0.01 -0.19 0.00 2.81 0.00 0.00 57.97 60.56 2f1h h PHE 217 Cb 0.26 -0.11 0.02 0.00 3.61 0.00 0.00 35.95 39.73 2f1h h PHE 217 CO -0.06 0.17 -0.77 0.07 -1.61 0.00 0.00 178.31 176.11 2f1h h ARG 218 N 0.32 0.46 0.00 1.51 0.11 -1.36 -1.57 114.38 113.85 2f1h h ARG 218 Ca 0.23 -0.54 -0.02 0.00 0.10 0.00 0.00 59.98 59.75 2f1h h ARG 218 Cb 0.50 0.17 -0.00 0.00 1.11 0.00 0.00 29.97 31.74 2f1h h ARG 218 CO -0.05 1.19 -0.08 -0.91 0.10 0.00 0.00 179.97 180.21 2f1h h ASN 219 N -0.02 0.00 0.00 0.08 2.35 -1.21 -3.23 115.58 113.55 2f1h h ASN 219 Ca -0.11 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 2f1h h ASN 219 Cb 1.49 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.85 2f1h h ASN 219 CO 0.15 0.08 -0.49 -0.33 -1.65 0.00 0.00 177.43 175.19 2f1h h GLU 220 N 0.00 0.00 -2.99 0.81 5.08 -1.41 -3.39 114.58 112.68 2f1h h GLU 220 Ca -0.00 0.00 -0.75 0.00 -1.00 0.00 0.00 59.36 57.61 2f1h h GLU 220 Cb 0.19 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.31 2f1h h GLU 220 CO 0.01 0.29 2.28 0.66 -1.00 0.00 0.00 179.01 181.24 2f1h n TYR 221 N -4.62 2.72 0.07 4.33 4.01 -0.59 -4.76 117.16 118.31 2f1h n TYR 221 Ca -0.11 -2.81 -0.03 0.00 -0.16 0.00 0.00 57.90 54.80 2f1h n TYR 221 Cb 0.30 -1.89 -0.01 0.00 -0.31 0.00 0.00 39.34 37.43 2f1h n TYR 221 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2f1h h THR 222 N 3.08 0.00 -1.99 -0.72 1.35 -1.77 -3.42 112.91 109.45 2f1h h THR 222 Ca 0.58 -0.00 -0.64 0.00 -0.55 0.00 0.00 66.41 65.79 2f1h h THR 222 Cb 0.44 0.00 0.06 0.00 -1.73 0.00 0.00 68.15 66.92 2f1h h THR 222 CO 1.55 0.00 0.53 0.61 -0.25 0.00 0.00 175.52 177.96 2f1h n GLY 223 N -1.00 0.61 1.08 5.82 0.00 -1.26 -4.77 105.19 105.67 2f1h n GLY 223 Ca -0.02 0.64 -0.03 0.00 0.00 0.00 0.00 46.02 46.61 2f1h n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f1h n ARG 224 N 2.59 1.29 -0.01 1.61 1.74 -1.26 -0.99 116.66 121.63 2f1h n ARG 224 Ca 0.17 -0.48 0.01 0.00 -0.77 0.00 0.00 57.85 56.78 2f1h n ARG 224 Cb 0.24 -1.28 0.02 0.00 -1.02 0.00 0.00 32.46 30.41 2f1h n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f1h n GLY 225 N 0.21 0.71 0.00 -0.13 0.00 -1.26 -4.16 105.19 100.56 2f1h n GLY 225 Ca 0.08 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.06 2f1h n GLY 225 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f1h n LYS 226 N -0.10 2.30 0.17 1.61 3.00 -0.16 -4.67 118.16 120.31 2f1h n LYS 226 Ca 0.02 -0.02 0.19 0.00 -0.00 0.00 0.00 58.31 58.49 2f1h n LYS 226 Cb 0.16 -0.94 0.78 0.00 0.00 0.00 0.00 35.03 35.03 2f1h n LYS 226 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2f1h h LEU 227 N 0.00 0.00 -0.11 3.14 6.46 -1.69 0.64 115.31 123.75 2f1h h LEU 227 Ca 0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.70 2f1h h LEU 227 Cb 0.15 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.08 2f1h h LEU 227 CO 0.00 0.00 -0.16 0.00 -0.62 0.00 0.00 178.44 177.66 2f1h h ALA 228 N 1.49 0.16 -0.73 1.25 0.00 -1.87 -1.11 119.26 118.46 2f1h h ALA 228 Ca 0.13 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2f1h h ALA 228 Cb 0.89 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2f1h h ALA 228 CO -0.00 0.07 0.46 1.49 0.00 0.00 0.00 179.25 181.26 2f1h h GLU 229 N -0.13 0.86 0.43 0.00 4.22 -1.24 -2.07 114.58 116.65 2f1h h GLU 229 Ca 0.01 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.38 2f1h h GLU 229 Cb 0.72 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2f1h h GLU 229 CO 0.04 0.57 -0.21 -0.09 -2.18 0.00 0.00 179.01 177.14 2f1h h ARG 230 N 0.89 -0.56 -0.82 1.92 2.43 -1.26 -1.95 114.38 115.04 2f1h h ARG 230 Ca 0.29 0.04 0.24 0.00 -0.81 0.00 0.00 59.98 59.74 2f1h h ARG 230 Cb 0.02 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2f1h h ARG 230 CO -0.11 -0.37 0.87 1.96 -1.51 0.00 0.00 179.97 180.80 2f1h h GLN 231 N -0.65 0.00 0.00 0.20 1.08 -1.16 0.23 115.11 114.81 2f1h h GLN 231 Ca -0.06 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2f1h h GLN 231 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2f1h h GLN 231 CO 0.10 0.00 -0.00 0.37 -0.95 0.00 0.00 178.83 178.35 2f1h h GLN 232 N 0.00 -0.00 -0.80 1.46 -0.00 -1.15 -2.40 115.11 112.22 2f1h h GLN 232 Ca 0.39 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.99 2f1h h GLN 232 Cb 2.12 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 29.56 2f1h h GLN 232 CO -0.00 0.85 0.31 -0.22 0.00 0.00 0.00 178.83 179.77 2f1h h LYS 233 N -0.88 1.20 0.00 1.69 3.64 -0.10 -2.43 116.57 119.69 2f1h h LYS 233 Ca -0.00 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 2f1h h LYS 233 Cb 0.86 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2f1h h LYS 233 CO 0.00 0.97 -0.05 1.25 -2.27 0.00 0.00 179.45 179.35 2f1h h LEU 234 N 1.17 0.00 0.08 5.20 5.85 -0.76 -2.96 115.31 123.88 2f1h h LEU 234 Ca 0.27 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.74 2f1h h LEU 234 Cb 0.23 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2f1h h LEU 234 CO -0.02 0.05 -1.15 1.23 -0.34 0.00 0.00 178.44 178.21 2f1h h GLY 235 N 1.79 0.18 2.00 3.75 0.00 -0.91 -3.02 103.07 106.86 2f1h h GLY 235 Ca -0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 2f1h h GLY 235 CO 0.01 0.41 -0.49 3.21 0.00 0.00 0.00 176.54 179.68 2f1h h ARG 236 N 0.04 0.00 0.04 4.80 3.08 -1.47 -2.29 114.38 118.58 2f1h h ARG 236 Ca -0.09 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2f1h h ARG 236 Cb 1.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.94 2f1h h ARG 236 CO 0.17 0.49 -0.02 1.25 -1.07 0.00 0.00 179.97 180.79 2f1h h HIS 237 N 0.00 -0.04 -0.18 3.04 2.76 -1.54 -1.58 115.15 117.60 2f1h h HIS 237 Ca -0.00 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2f1h h HIS 237 Cb 1.18 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.14 2f1h h HIS 237 CO 0.00 0.36 0.08 0.52 -1.30 0.00 0.00 177.93 177.59 2f1h h MET 238 N -0.46 0.25 -0.18 5.26 2.86 -1.52 -0.93 114.93 120.21 2f1h h MET 238 Ca -0.00 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2f1h h MET 238 Cb 0.43 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2f1h h MET 238 CO 0.01 0.21 -0.02 0.00 1.06 0.00 0.00 176.91 178.17 2f1h h ALA 239 N 1.84 0.24 -0.95 6.32 0.00 -1.22 -1.91 119.26 123.57 2f1h h ALA 239 Ca 0.07 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2f1h h ALA 239 Cb 0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2f1h h ALA 239 CO -0.01 -0.02 0.62 1.15 0.00 0.00 0.00 179.25 181.00 2f1h h THR 240 N 0.06 1.25 -0.12 0.00 2.02 -0.62 -1.19 112.91 114.31 2f1h h THR 240 Ca 0.05 -0.46 -0.07 0.00 0.77 0.00 0.00 66.41 66.69 2f1h h THR 240 Cb 0.43 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 2f1h h THR 240 CO 0.01 0.24 -0.27 -0.07 0.37 0.00 0.00 175.52 175.81 2f1h h LEU 241 N 1.30 0.21 0.20 2.58 3.38 -1.04 -2.36 115.31 119.57 2f1h h LEU 241 Ca 0.35 -0.06 -0.32 0.00 0.09 0.00 0.00 57.88 57.93 2f1h h LEU 241 Cb -0.14 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 40.58 2f1h h LEU 241 CO -0.07 0.48 -1.49 0.78 0.09 0.00 0.00 178.44 178.22 2f1h h ASN 242 N 0.19 0.65 -0.78 -0.43 -0.26 -0.80 -2.86 115.58 111.28 2f1h h ASN 242 Ca 0.03 -0.76 -0.02 0.00 -0.56 0.00 0.00 56.30 54.99 2f1h h ASN 242 Cb 0.58 -0.21 -0.04 0.00 -1.06 0.00 0.00 38.32 37.59 2f1h h ASN 242 CO 0.04 1.61 0.42 0.50 -1.06 0.00 0.00 177.43 178.94 2f1h h LYS 243 N 0.11 1.11 0.44 0.81 3.64 -1.17 -1.03 116.57 120.47 2f1h h LYS 243 Ca -0.25 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 58.99 2f1h h LYS 243 Cb 2.09 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 33.68 2f1h h LYS 243 CO 0.23 0.82 -0.45 1.25 -2.27 0.00 0.00 179.45 179.03 2f1h h LEU 244 N 1.11 -1.24 -1.09 5.20 5.85 -1.48 0.29 115.31 123.95 2f1h h LEU 244 Ca 0.28 0.10 0.09 0.00 0.84 0.00 0.00 57.88 59.19 2f1h h LEU 244 Cb 0.05 0.41 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 2f1h h LEU 244 CO -0.04 -0.59 0.61 0.00 -0.34 0.00 0.00 178.44 178.08 2f1h h ALA 245 N -0.99 1.52 0.49 1.25 0.00 -1.25 -0.43 119.26 119.84 2f1h h ALA 245 Ca -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2f1h h ALA 245 Cb 0.77 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2f1h h ALA 245 CO -0.06 0.29 -0.23 -0.44 0.00 0.00 0.00 179.25 178.81 2f1h h ASP 246 N 1.02 -0.55 0.39 0.00 5.19 -0.91 -2.68 116.42 118.88 2f1h h ASP 246 Ca 0.44 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.85 2f1h h ASP 246 Cb 0.33 0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.98 2f1h h ASP 246 CO -0.19 -0.24 -0.06 -0.07 -3.12 0.00 0.00 179.24 175.56 2f1h h LEU 247 N -0.97 0.00 -3.03 1.55 4.07 -0.28 -3.05 115.31 113.60 2f1h h LEU 247 Ca -0.07 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.89 2f1h h LEU 247 Cb 0.50 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.24 2f1h h LEU 247 CO 0.11 0.06 -0.08 0.49 -1.08 0.00 0.00 178.44 177.95 2f1h n PHE 248 N -3.41 0.09 -3.60 1.13 0.99 -0.18 -5.01 117.46 107.48 2f1h n PHE 248 Ca -0.02 -1.08 -0.14 0.00 -0.00 0.00 0.00 57.45 56.22 2f1h n PHE 248 Cb 0.20 -0.18 -0.01 0.00 -1.00 0.00 0.00 39.48 38.49 2f1h n PHE 248 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2f1h n ASN 249 N -1.32 -0.78 -4.38 4.37 5.15 -1.08 -4.85 115.26 112.37 2f1h n ASN 249 Ca 0.17 -0.42 -0.19 0.00 -0.60 0.00 0.00 54.58 53.54 2f1h n ASN 249 Cb 0.67 -0.51 -0.10 0.00 -0.53 0.00 0.00 39.78 39.31 2f1h n ASN 249 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f1h s VAL 251 N -3.13 4.97 -0.22 0.00 -7.23 -0.90 -1.76 120.40 112.13 2f1h s VAL 251 Ca 0.28 0.87 0.00 0.00 -1.81 0.00 0.00 61.98 61.32 2f1h s VAL 251 Cb 0.04 -3.74 0.03 0.00 0.56 0.00 0.00 36.38 33.26 2f1h s VAL 251 CO 0.10 0.53 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.60 2f1h s VAL 252 N -1.14 2.47 0.06 1.32 1.01 -1.16 -1.00 120.40 121.96 2f1h s VAL 252 Ca 0.26 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 61.22 2f1h s VAL 252 Cb -0.17 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2f1h s VAL 252 CO 0.15 0.31 -0.03 -0.76 0.00 0.00 0.00 175.10 174.77 2f1h s LEU 253 N 1.28 3.33 -0.07 3.92 1.43 0.05 -1.75 118.68 126.89 2f1h s LEU 253 Ca 0.01 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 52.81 2f1h s LEU 253 Cb -0.16 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.07 2f1h s LEU 253 CO -0.08 0.22 0.30 0.68 0.23 0.00 0.00 176.35 177.70 2f1h s VAL 254 N -1.18 0.03 0.17 -1.59 -7.23 -1.08 -1.86 120.40 107.66 2f1h s VAL 254 Ca 0.22 -0.24 0.06 0.00 -1.81 0.00 0.00 61.98 60.21 2f1h s VAL 254 Cb -0.11 -0.51 -0.04 0.00 0.56 0.00 0.00 36.38 36.28 2f1h s VAL 254 CO 0.14 -0.13 0.07 0.42 -0.31 0.00 0.00 175.10 175.28 2f1h s THR 255 N -0.53 4.11 0.02 5.32 -4.23 -0.90 -0.92 115.64 118.50 2f1h s THR 255 Ca -0.06 -1.26 -0.10 0.00 -1.18 0.00 0.00 61.69 59.09 2f1h s THR 255 Cb -0.04 -3.08 0.01 0.00 1.34 0.00 0.00 72.50 70.73 2f1h s THR 255 CO 0.02 -0.11 0.21 0.21 -0.54 0.00 0.00 174.62 174.41 2f1h s ASN 256 N -3.04 -0.02 0.46 3.99 2.47 -0.18 -1.78 114.94 116.85 2f1h s ASN 256 Ca 0.29 -0.23 0.00 0.00 0.42 0.00 0.00 52.86 53.35 2f1h s ASN 256 Cb -0.10 0.28 -0.00 0.00 -1.45 0.00 0.00 41.25 39.98 2f1h s ASN 256 CO 0.21 -0.50 0.68 -1.10 -3.72 0.00 0.00 177.10 172.68 2f1h s GLN 257 N -2.04 3.02 -0.12 0.43 -0.21 -1.26 -2.27 119.66 117.21 2f1h s GLN 257 Ca -0.09 -0.51 -0.01 0.00 0.02 0.00 0.00 55.36 54.77 2f1h s GLN 257 Cb -0.03 -2.55 -0.02 0.00 1.00 0.00 0.00 33.01 31.40 2f1h s GLN 257 CO -0.01 -0.31 -0.07 0.14 -2.12 0.00 0.00 175.29 172.91 2f1h s VAL 258 N -2.58 3.60 0.28 1.09 -7.23 -1.26 -1.13 120.40 113.16 2f1h s VAL 258 Ca 0.49 -0.48 -0.23 0.00 -1.81 0.00 0.00 61.98 59.94 2f1h s VAL 258 Cb -0.10 -2.52 -0.09 0.00 0.56 0.00 0.00 36.38 34.23 2f1h s VAL 258 CO 0.38 0.54 0.85 -0.55 -0.31 0.00 0.00 175.10 176.00 2f1h s SER 259 N -0.04 7.22 0.09 4.85 0.15 0.16 -4.87 113.70 121.26 2f1h s SER 259 Ca -0.00 1.65 -0.36 0.00 0.70 0.00 0.00 55.95 57.95 2f1h s SER 259 Cb -0.13 -2.51 -0.17 0.00 -1.71 0.00 0.00 66.02 61.50 2f1h s SER 259 CO 0.03 -0.02 1.56 0.00 1.20 0.00 0.00 173.24 176.01 2f1h h ALA 260 N 3.31 -1.12 -0.44 5.45 0.00 -1.94 -3.28 119.26 121.24 2f1h h ALA 260 Ca -0.47 -0.17 -0.33 0.00 0.00 0.00 0.00 54.91 53.94 2f1h h ALA 260 Cb 1.19 0.78 0.03 0.00 0.00 0.00 0.00 17.79 19.80 2f1h h ALA 260 CO 0.65 -1.17 -0.09 1.17 0.00 0.00 0.00 179.25 179.81 2f1h n LYS 261 N -5.52 0.00 -1.81 0.00 3.00 -1.26 -4.56 118.16 108.01 2f1h n LYS 261 Ca -0.11 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 57.91 2f1h n LYS 261 Cb 0.45 -0.57 0.09 0.00 0.00 0.00 0.00 35.03 35.01 2f1h n LYS 261 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 2f1h s PRO 262 N -0.19 1.92 0.00 1.64 0.02 -1.26 -3.99 135.00 133.13 2f1h s PRO 262 Ca 0.35 0.21 0.00 0.00 0.02 0.00 0.00 61.00 61.59 2f1h s PRO 262 Cb -0.50 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.09 2f1h s PRO 262 CO 0.25 -1.65 0.00 -0.12 -0.33 0.00 0.00 177.00 175.15 2f1h n MET 268 N -3.37 0.00 0.00 5.54 0.00 -1.26 -4.52 117.12 113.51 2f1h n MET 268 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.78 2f1h n MET 268 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.82 2f1h n MET 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2f1h n ALA 269 N 0.54 0.00 -2.26 -5.12 0.00 -1.26 -5.04 120.51 107.36 2f1h n ALA 269 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2f1h n ALA 269 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2f1h n ALA 269 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2f1h s GLU 270 N 0.00 2.33 -0.15 0.00 8.01 -1.26 -4.79 118.70 122.84 2f1h s GLU 270 Ca 0.00 -1.82 -0.18 0.00 0.01 0.00 0.00 54.97 52.98 2f1h s GLU 270 Cb 0.00 -2.31 0.05 0.00 -4.31 0.00 0.00 34.13 27.56 2f1h s GLU 270 CO 0.00 -0.59 0.48 1.14 0.01 0.00 0.00 175.26 176.30 2f1h s GLN 271 N -4.35 0.64 0.41 1.61 0.00 -1.24 -4.95 119.66 111.78 2f1h s GLN 271 Ca 0.44 0.52 -0.27 0.00 -0.00 0.00 0.00 55.36 56.05 2f1h s GLN 271 Cb -0.03 0.30 -0.09 0.00 0.00 0.00 0.00 33.01 33.19 2f1h s GLN 271 CO 0.27 -0.11 1.44 0.00 0.00 0.00 0.00 175.29 176.89 2f1h s ALA 272 N -0.11 3.39 1.04 2.60 0.00 -1.26 -0.66 121.76 126.75 2f1h s ALA 272 Ca -0.03 1.49 -0.17 0.00 0.00 0.00 0.00 51.96 53.25 2f1h s ALA 272 Cb -0.03 -3.59 0.23 0.00 0.00 0.00 0.00 23.12 19.73 2f1h s ALA 272 CO 0.02 -1.09 1.29 0.96 0.00 0.00 0.00 175.76 176.94 2f1h s ILE 273 N -1.17 1.90 0.00 0.00 -4.36 -0.29 -4.53 121.20 112.75 2f1h s ILE 273 Ca 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.96 2f1h s ILE 273 Cb -0.44 -2.89 0.00 0.00 1.25 0.00 0.00 42.46 40.38 2f1h s ILE 273 CO 0.59 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.38 2f1h n GLY 274 N -3.18 0.61 7.00 6.27 0.00 -1.26 -4.88 105.19 109.74 2f1h n GLY 274 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2f1h n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f1h n GLY 275 N -1.21 -0.76 0.18 -0.02 0.00 -1.26 -3.55 105.19 98.58 2f1h n GLY 275 Ca 0.00 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 2f1h n GLY 275 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2f1h h HIS 276 N 0.00 -0.37 -0.96 1.61 3.86 -1.96 -3.13 115.15 114.21 2f1h h HIS 276 Ca 0.00 -0.01 0.28 0.00 -1.16 0.00 0.00 60.37 59.48 2f1h h HIS 276 Cb 0.00 0.12 -0.14 0.00 1.06 0.00 0.00 27.41 28.45 2f1h h HIS 276 CO 0.00 -0.19 0.46 0.97 0.86 0.00 0.00 177.93 180.03 2f1h h ILE 277 N -0.44 0.35 -0.41 2.45 6.09 -1.92 0.31 117.51 123.93 2f1h h ILE 277 Ca -0.04 -0.11 -0.13 0.00 -1.37 0.00 0.00 64.86 63.21 2f1h h ILE 277 Cb 0.34 -0.01 -0.01 0.00 0.47 0.00 0.00 36.82 37.60 2f1h h ILE 277 CO 0.07 0.06 -0.26 0.58 -3.07 0.00 0.00 178.15 175.53 2f1h h VAL 278 N 0.33 1.27 0.19 2.19 2.07 -1.60 -0.97 116.25 119.74 2f1h h VAL 278 Ca 0.65 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2f1h h VAL 278 Cb 1.40 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2f1h h VAL 278 CO -0.60 0.47 -0.09 1.23 0.02 0.00 0.00 177.57 178.60 2f1h h GLY 279 N 0.92 -0.27 0.98 2.17 0.00 -0.44 -1.26 103.07 105.18 2f1h h GLY 279 Ca 0.09 0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.53 2f1h h GLY 279 CO 0.07 -0.10 0.42 0.45 0.00 0.00 0.00 176.54 177.37 2f1h h HIS 280 N -0.52 0.79 0.00 5.60 -0.00 -1.00 -3.10 115.15 116.92 2f1h h HIS 280 Ca -0.03 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.27 2f1h h HIS 280 Cb 0.39 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.52 2f1h h HIS 280 CO 0.01 0.49 -0.43 0.00 -0.00 0.00 0.00 177.93 178.00 2f1h h ALA 281 N 1.24 1.28 -2.44 2.45 0.00 -1.12 -3.43 119.26 117.24 2f1h h ALA 281 Ca 0.24 -0.39 -0.55 0.00 0.00 0.00 0.00 54.91 54.20 2f1h h ALA 281 Cb -0.08 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2f1h h ALA 281 CO -0.06 0.54 0.35 0.00 0.00 0.00 0.00 179.25 180.08 2f1h s ALA 282 N -4.04 3.29 -0.07 0.00 0.00 -0.48 -4.81 121.76 115.65 2f1h s ALA 282 Ca -0.02 0.35 -0.24 0.00 0.00 0.00 0.00 51.96 52.05 2f1h s ALA 282 Cb 0.14 -3.26 -0.19 0.00 0.00 0.00 0.00 23.12 19.81 2f1h s ALA 282 CO 0.73 -0.33 0.93 1.15 0.00 0.00 0.00 175.76 178.24 2f1h h THR 283 N 4.90 1.22 -3.27 0.00 2.02 -1.36 -3.44 112.91 112.99 2f1h h THR 283 Ca -0.37 -1.43 -0.67 0.00 0.77 0.00 0.00 66.41 64.71 2f1h h THR 283 Cb 1.19 2.09 -0.31 0.00 -1.74 0.00 0.00 68.15 69.38 2f1h h THR 283 CO 0.78 0.33 -0.81 -0.36 0.37 0.00 0.00 175.52 175.84 2f1h s PHE 284 N -3.31 2.78 -0.12 3.16 0.40 -1.11 -4.02 117.98 115.77 2f1h s PHE 284 Ca -0.15 -1.07 0.01 0.00 -0.60 0.00 0.00 56.93 55.12 2f1h s PHE 284 Cb -0.00 -1.89 -0.01 0.00 0.51 0.00 0.00 43.02 41.63 2f1h s PHE 284 CO 0.57 -0.49 -0.16 1.03 0.70 0.00 0.00 175.22 176.87 2f1h s ARG 285 N 0.84 3.28 0.23 0.44 0.52 -0.76 0.60 118.95 124.10 2f1h s ARG 285 Ca -0.05 -0.74 0.10 0.00 -0.52 0.00 0.00 55.73 54.52 2f1h s ARG 285 Cb -0.15 -2.53 -0.05 0.00 0.52 0.00 0.00 34.95 32.74 2f1h s ARG 285 CO -0.01 0.21 -0.18 -0.06 0.02 0.00 0.00 175.30 175.29 2f1h s PHE 286 N 0.33 1.99 -0.20 -0.53 0.40 -0.03 -2.03 117.98 117.92 2f1h s PHE 286 Ca -0.13 -0.45 -0.02 0.00 -0.60 0.00 0.00 56.93 55.73 2f1h s PHE 286 Cb -0.16 -0.90 0.06 0.00 0.51 0.00 0.00 43.02 42.52 2f1h s PHE 286 CO 0.07 0.52 0.01 -0.06 0.70 0.00 0.00 175.22 176.45 2f1h s PHE 287 N -2.63 1.44 -0.12 0.36 0.08 -0.80 -1.41 117.98 114.90 2f1h s PHE 287 Ca 0.25 -1.12 -0.11 0.00 0.12 0.00 0.00 56.93 56.07 2f1h s PHE 287 Cb -0.03 -1.19 -0.05 0.00 -0.57 0.00 0.00 43.02 41.18 2f1h s PHE 287 CO 0.10 -0.66 0.24 0.14 -0.10 0.00 0.00 175.22 174.94 2f1h s VAL 288 N 1.72 5.34 0.17 -0.44 -7.23 -0.56 -0.97 120.40 118.42 2f1h s VAL 288 Ca -0.02 0.43 0.08 0.00 -1.81 0.00 0.00 61.98 60.65 2f1h s VAL 288 Cb -0.18 -3.54 -0.04 0.00 0.56 0.00 0.00 36.38 33.18 2f1h s VAL 288 CO -0.07 0.51 -0.16 -0.13 -0.31 0.00 0.00 175.10 174.94 2f1h s ARG 289 N -0.36 1.26 0.20 4.82 0.52 0.92 -4.19 118.95 122.12 2f1h s ARG 289 Ca 0.16 -1.45 -0.12 0.00 -0.52 0.00 0.00 55.73 53.80 2f1h s ARG 289 Cb -0.13 -1.19 -0.07 0.00 0.52 0.00 0.00 34.95 34.08 2f1h s ARG 289 CO 0.05 0.22 0.56 0.15 0.02 0.00 0.00 175.30 176.30 2f1h s LYS 290 N -3.09 3.88 0.00 3.54 1.02 -1.26 -0.91 119.74 122.93 2f1h s LYS 290 Ca 0.17 0.38 0.00 0.00 0.02 0.00 0.00 55.97 56.55 2f1h s LYS 290 Cb -0.04 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 2f1h s LYS 290 CO 0.06 0.37 0.00 0.41 -0.92 0.00 0.00 175.35 175.28 2f1h n GLY 291 N 0.24 5.52 3.69 -3.33 0.00 0.39 -4.86 105.19 106.83 2f1h n GLY 291 Ca -0.02 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 2f1h n GLY 291 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f1h s LYS 292 N 1.82 4.30 7.61 1.61 -0.14 -1.26 -4.61 119.74 129.08 2f1h s LYS 292 Ca 0.00 1.87 0.00 0.00 -1.36 0.00 0.00 55.97 56.48 2f1h s LYS 292 Cb 0.00 -3.58 0.00 0.00 -1.68 0.00 0.00 37.83 32.57 2f1h s LYS 292 CO 0.00 -0.55 0.00 0.41 -0.76 0.00 0.00 175.35 174.45 2f1h n GLY 293 N 3.57 3.49 1.08 -3.33 0.00 -1.26 -1.81 105.19 106.93 2f1h n GLY 293 Ca 0.13 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.34 2f1h n GLY 293 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f1h n ASP 294 N 9.50 3.22 -4.72 1.61 5.68 -1.26 -4.94 116.55 125.64 2f1h n ASP 294 Ca 0.00 -1.96 -0.42 0.00 -0.50 0.00 0.00 54.79 51.91 2f1h n ASP 294 Cb 0.00 -0.27 -0.03 0.00 -1.14 0.00 0.00 41.12 39.68 2f1h n ASP 294 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2f1h s LYS 295 N -1.45 4.39 0.23 0.11 -0.14 -0.75 -1.99 119.74 120.14 2f1h s LYS 295 Ca 0.39 1.92 0.08 0.00 -1.36 0.00 0.00 55.97 57.00 2f1h s LYS 295 Cb 0.22 -3.29 -0.05 0.00 -1.68 0.00 0.00 37.83 33.03 2f1h s LYS 295 CO 0.30 -0.31 -0.12 1.03 -0.76 0.00 0.00 175.35 175.49 2f1h s ARG 296 N 0.87 1.43 -0.04 1.68 1.81 -0.08 0.15 118.95 124.77 2f1h s ARG 296 Ca 0.60 -1.66 -0.01 0.00 -1.72 0.00 0.00 55.73 52.94 2f1h s ARG 296 Cb -0.33 -1.19 0.03 0.00 -0.45 0.00 0.00 34.95 33.01 2f1h s ARG 296 CO 0.31 0.15 0.02 0.08 -0.68 0.00 0.00 175.30 175.18 2f1h s VAL 297 N -2.95 0.14 -0.19 3.52 1.01 -0.09 -2.25 120.40 119.60 2f1h s VAL 297 Ca 0.25 0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.33 2f1h s VAL 297 Cb 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 2f1h s VAL 297 CO 0.09 0.18 0.08 0.00 0.00 0.00 0.00 175.10 175.45 2f1h s ALA 298 N 1.50 3.47 -0.24 5.51 0.00 -0.00 -0.05 121.76 131.95 2f1h s ALA 298 Ca -0.03 -0.74 -0.00 0.00 0.00 0.00 0.00 51.96 51.18 2f1h s ALA 298 Cb -0.13 -1.99 0.03 0.00 0.00 0.00 0.00 23.12 21.03 2f1h s ALA 298 CO -0.03 0.16 -0.09 0.21 0.00 0.00 0.00 175.76 176.00 2f1h s LYS 299 N 0.40 2.77 -0.43 0.00 2.47 -0.15 -0.38 119.74 124.42 2f1h s LYS 299 Ca 0.04 -1.01 -0.27 0.00 -1.56 0.00 0.00 55.97 53.17 2f1h s LYS 299 Cb -0.12 -2.90 0.02 0.00 -1.46 0.00 0.00 37.83 33.38 2f1h s LYS 299 CO -0.00 -0.39 1.02 -1.17 0.16 0.00 0.00 175.35 174.97 2f1h s LEU 300 N 1.28 3.86 -0.01 5.43 2.96 0.71 -1.90 118.68 131.01 2f1h s LEU 300 Ca -0.00 0.44 0.12 0.00 -0.22 0.00 0.00 54.13 54.47 2f1h s LEU 300 Cb -0.17 -3.38 -0.17 0.00 0.50 0.00 0.00 46.19 42.98 2f1h s LEU 300 CO -0.06 -1.07 0.37 0.00 -1.32 0.00 0.00 176.35 174.27 2f1h n TYR 301 N 7.31 0.00 -3.80 5.38 4.11 -0.86 -2.34 117.16 126.96 2f1h n TYR 301 Ca 0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.87 2f1h n TYR 301 Cb 0.48 -0.17 -0.13 0.00 -0.00 0.00 0.00 39.34 39.53 2f1h n TYR 301 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2f1h s ASP 302 N -2.92 -0.18 -0.20 9.48 3.68 -1.23 -4.88 116.67 120.41 2f1h s ASP 302 Ca -0.01 0.37 -0.34 0.00 2.13 0.00 0.00 52.55 54.70 2f1h s ASP 302 Cb 0.08 0.35 0.15 0.00 -1.45 0.00 0.00 42.92 42.05 2f1h s ASP 302 CO 0.51 -0.08 1.21 -0.94 0.13 0.00 0.00 175.17 176.00 2f1h s SER 303 N 0.30 -0.14 0.08 -0.34 1.04 -1.26 -1.83 113.70 111.55 2f1h s SER 303 Ca -0.02 0.05 -0.13 0.00 0.48 0.00 0.00 55.95 56.32 2f1h s SER 303 Cb -0.03 0.14 -0.23 0.00 0.10 0.00 0.00 66.02 66.01 2f1h s SER 303 CO -0.01 -0.21 1.20 1.55 0.98 0.00 0.00 173.24 176.74 2f1h h PRO 304 N 2.06 0.69 0.00 4.02 0.13 -1.98 -3.41 132.00 133.52 2f1h h PRO 304 Ca -0.10 -0.75 0.00 0.00 -0.87 0.00 0.00 66.00 64.29 2f1h h PRO 304 Cb 1.17 0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2f1h h PRO 304 CO 0.24 1.32 -0.46 -2.39 -0.23 0.00 0.00 178.00 176.48 2f1h n HIS 305 N -3.85 0.00 -3.76 1.56 1.44 -1.26 -5.06 115.22 104.29 2f1h n HIS 305 Ca -0.11 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.30 2f1h n HIS 305 Cb 0.88 -0.01 -0.04 0.00 0.12 0.00 0.00 29.99 30.94 2f1h n HIS 305 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2f1h s LEU 306 N -2.47 4.29 0.21 2.39 1.43 -1.26 -5.10 118.68 118.17 2f1h s LEU 306 Ca 0.00 0.45 -0.22 0.00 -1.03 0.00 0.00 54.13 53.33 2f1h s LEU 306 Cb 0.01 -3.17 -0.08 0.00 0.03 0.00 0.00 46.19 42.98 2f1h s LEU 306 CO 0.06 0.07 0.76 -2.16 0.23 0.00 0.00 176.35 175.32 2f1h s PRO 307 N -2.74 4.39 0.32 1.29 0.04 -1.26 -4.63 135.00 132.40 2f1h s PRO 307 Ca 0.39 1.01 -0.28 0.00 0.04 0.00 0.00 61.00 62.15 2f1h s PRO 307 Cb -0.12 -3.00 -0.13 0.00 0.04 0.00 0.00 34.50 31.29 2f1h s PRO 307 CO 0.27 0.44 1.24 -0.25 0.04 0.00 0.00 177.00 178.74 2f1h n ASP 308 N 0.99 2.44 -3.60 6.66 9.92 -1.26 -4.97 116.55 126.73 2f1h n ASP 308 Ca -0.03 1.19 -0.07 0.00 -0.53 0.00 0.00 54.79 55.35 2f1h n ASP 308 Cb 0.50 -1.43 -0.02 0.00 -0.64 0.00 0.00 41.12 39.53 2f1h n ASP 308 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f1h s ALA 309 N -0.95 -1.72 0.05 2.24 0.00 -0.99 -4.97 121.76 115.43 2f1h s ALA 309 Ca 0.58 0.59 0.06 0.00 0.00 0.00 0.00 51.96 53.19 2f1h s ALA 309 Cb -0.61 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2f1h s ALA 309 CO 0.60 -0.84 -0.12 -1.21 0.00 0.00 0.00 175.76 174.19 2f1h s GLU 310 N -3.26 2.21 -0.05 0.00 2.02 -1.26 -0.21 118.70 118.15 2f1h s GLU 310 Ca 0.08 -0.93 0.03 0.00 0.02 0.00 0.00 54.97 54.17 2f1h s GLU 310 Cb -0.01 -2.31 0.00 0.00 0.10 0.00 0.00 34.13 31.91 2f1h s GLU 310 CO -0.05 0.55 -0.14 0.00 0.02 0.00 0.00 175.26 175.64 2f1h s ALA 311 N -1.04 1.29 -0.12 5.21 0.00 0.49 -4.95 121.76 122.64 2f1h s ALA 311 Ca 0.17 -0.51 -0.03 0.00 0.00 0.00 0.00 51.96 51.59 2f1h s ALA 311 Cb -0.11 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 2f1h s ALA 311 CO 0.08 0.19 0.00 0.42 0.00 0.00 0.00 175.76 176.45 2f1h s ILE 312 N 0.31 4.29 0.02 0.00 1.01 -1.26 -0.82 121.20 124.74 2f1h s ILE 312 Ca -0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 60.65 60.33 2f1h s ILE 312 Cb -0.13 -2.84 0.00 0.00 0.01 0.00 0.00 42.46 39.50 2f1h s ILE 312 CO 0.02 0.55 0.03 2.22 0.00 0.00 0.00 174.94 177.77 2f1h n PHE 313 N 2.74 -0.68 -4.18 3.97 1.16 -0.96 -4.58 117.46 114.93 2f1h n PHE 313 Ca -0.18 -0.11 -0.11 0.00 -1.87 0.00 0.00 57.45 55.18 2f1h n PHE 313 Cb 0.53 0.03 -0.10 0.00 -1.61 0.00 0.00 39.48 38.34 2f1h n PHE 313 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2f1h s ARG 314 N -2.03 1.10 -0.27 3.97 0.52 -0.76 -0.90 118.95 120.59 2f1h s ARG 314 Ca 0.01 -1.55 0.01 0.00 -0.52 0.00 0.00 55.73 53.68 2f1h s ARG 314 Cb -0.00 0.26 0.08 0.00 0.52 0.00 0.00 34.95 35.81 2f1h s ARG 314 CO 0.01 -0.35 0.02 0.42 0.02 0.00 0.00 175.30 175.42 2f1h s ILE 315 N -4.12 1.42 0.00 1.52 -1.09 -0.84 -2.52 121.20 115.58 2f1h s ILE 315 Ca 0.33 -1.45 0.00 0.00 -2.23 0.00 0.00 60.65 57.30 2f1h s ILE 315 Cb 0.07 -1.88 0.00 0.00 -1.58 0.00 0.00 42.46 39.07 2f1h s ILE 315 CO 0.08 -0.37 0.00 0.35 -1.23 0.00 0.00 174.94 173.77 2f1h n THR 316 N 4.66 0.00 0.35 2.92 -2.24 0.12 -4.80 114.28 115.30 2f1h n THR 316 Ca -0.06 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.86 2f1h n THR 316 Cb 0.43 0.00 0.57 0.00 -2.10 0.00 0.00 70.33 69.24 2f1h n THR 316 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2f1h h GLU 317 N 0.00 0.00 -0.00 -0.78 -0.00 -2.01 -1.73 114.58 110.05 2f1h h GLU 317 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2f1h h GLU 317 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 2f1h h GLU 317 CO 0.00 0.00 -0.34 1.63 -0.00 0.00 0.00 179.01 180.30 2f1h n LYS 318 N -2.51 0.51 0.00 1.06 5.02 -1.26 -4.56 118.16 116.42 2f1h n LYS 318 Ca 0.01 -0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 2f1h n LYS 318 Cb 0.24 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2f1h n LYS 318 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f1h n GLY 319 N 1.40 0.68 3.78 0.72 0.00 -0.65 -4.69 105.19 106.42 2f1h n GLY 319 Ca 0.10 -1.53 -0.38 0.00 0.00 0.00 0.00 46.02 44.21 2f1h n GLY 319 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f1h s ILE 320 N 0.00 5.13 0.23 -0.61 1.01 -1.26 -0.70 121.20 125.00 2f1h s ILE 320 Ca 0.00 0.82 -0.12 0.00 0.00 0.00 0.00 60.65 61.35 2f1h s ILE 320 Cb 0.00 -3.73 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 2f1h s ILE 320 CO 0.00 0.47 0.43 0.00 0.00 0.00 0.00 174.94 175.84 2f1h s GLN 321 N -0.27 1.46 0.00 2.79 -2.07 -1.05 -4.65 119.66 115.87 2f1h s GLN 321 Ca 0.23 -1.24 0.00 0.00 -1.82 0.00 0.00 55.36 52.53 2f1h s GLN 321 Cb -0.16 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.21 2f1h s GLN 321 CO 0.11 -0.59 0.00 -0.25 -1.32 0.00 0.00 175.29 173.24