#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gfb s LYS 4 N 0.00 2.92 0.17 5.31 -0.14 -1.26 -3.00 119.74 123.74 3gfb s LYS 4 Ca 0.00 -0.55 0.06 0.00 -1.36 0.00 0.00 55.97 54.13 3gfb s LYS 4 Cb 0.00 -2.76 -0.04 0.00 -1.68 0.00 0.00 37.83 33.34 3gfb s LYS 4 CO 0.00 0.64 -0.13 0.00 -0.76 0.00 0.00 175.35 175.10 3gfb s MET 5 N -1.63 1.19 0.03 1.68 0.23 0.12 -4.86 119.30 116.06 3gfb s MET 5 Ca 0.21 -1.48 -0.24 0.00 -1.03 0.00 0.00 55.69 53.14 3gfb s MET 5 Cb -0.12 -0.94 -0.05 0.00 -1.53 0.00 0.00 34.83 32.19 3gfb s MET 5 CO 0.12 0.15 0.73 -0.65 -2.03 0.00 0.00 175.02 173.34 3gfb s GLN 6 N -3.49 4.46 0.24 3.16 -0.21 -1.26 0.48 119.66 123.05 3gfb s GLN 6 Ca 0.18 1.00 0.11 0.00 0.02 0.00 0.00 55.36 56.67 3gfb s GLN 6 Cb -0.01 -3.37 -0.05 0.00 1.00 0.00 0.00 33.01 30.59 3gfb s GLN 6 CO 0.04 0.28 -0.16 0.00 -2.12 0.00 0.00 175.29 173.33 3gfb s ALA 7 N 0.01 2.81 -0.35 6.09 0.00 -0.99 -2.36 121.76 126.97 3gfb s ALA 7 Ca 0.37 -1.72 -0.15 0.00 0.00 0.00 0.00 51.96 50.46 3gfb s ALA 7 Cb -0.20 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 3gfb s ALA 7 CO 0.22 0.34 0.33 0.42 0.00 0.00 0.00 175.76 177.06 3gfb s ILE 8 N -2.16 5.20 -0.04 0.00 1.01 0.89 -2.33 121.20 123.77 3gfb s ILE 8 Ca 0.27 -0.06 0.06 0.00 0.00 0.00 0.00 60.65 60.92 3gfb s ILE 8 Cb -0.06 -3.80 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 3gfb s ILE 8 CO 0.15 -0.08 -0.23 -0.32 0.00 0.00 0.00 174.94 174.46 3gfb s MET 9 N 1.92 2.22 -0.62 2.79 1.75 -0.60 0.70 119.30 127.47 3gfb s MET 9 Ca 0.10 -0.83 -0.21 0.00 -1.25 0.00 0.00 55.69 53.50 3gfb s MET 9 Cb -0.17 -1.95 0.08 0.00 2.84 0.00 0.00 34.83 35.63 3gfb s MET 9 CO 0.11 0.39 0.85 0.21 -0.65 0.00 0.00 175.02 175.93 3gfb s LYS 10 N -0.22 3.11 -0.15 4.11 2.47 0.24 -0.54 119.74 128.76 3gfb s LYS 10 Ca -0.00 -0.94 -0.26 0.00 -1.56 0.00 0.00 55.97 53.21 3gfb s LYS 10 Cb -0.12 -4.21 -0.23 0.00 -1.46 0.00 0.00 37.83 31.80 3gfb s LYS 10 CO 0.02 -1.65 0.62 1.79 0.16 0.00 0.00 175.35 176.29 3gfb h THR 11 N 5.95 1.53 -2.62 3.43 1.35 -1.89 -2.07 112.91 118.58 3gfb h THR 11 Ca -0.29 -2.23 -0.50 0.00 -0.55 0.00 0.00 66.41 62.84 3gfb h THR 11 Cb 1.08 2.97 -0.14 0.00 -1.73 0.00 0.00 68.15 70.33 3gfb h THR 11 CO 1.13 0.52 -0.68 -0.54 -0.25 0.00 0.00 175.52 175.70 3gfb s LYS 12 N -2.21 1.55 0.00 4.72 1.02 -1.26 -3.92 119.74 119.63 3gfb s LYS 12 Ca -0.20 -1.78 0.00 0.00 0.02 0.00 0.00 55.97 54.01 3gfb s LYS 12 Cb -0.01 -1.19 0.00 0.00 -0.52 0.00 0.00 37.83 36.11 3gfb s LYS 12 CO 0.63 0.06 0.00 -2.30 -0.92 0.00 0.00 175.35 172.82 3gfb n PRO 13 N -0.58 0.00 0.00 -1.68 -0.02 -1.26 -4.83 135.00 126.63 3gfb n PRO 13 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 3gfb n PRO 13 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.11 3gfb n PRO 13 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gfb n ALA 14 N 0.00 -0.83 -0.99 3.55 0.00 -1.26 -4.88 120.51 116.10 3gfb n ALA 14 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 3gfb n ALA 14 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 3gfb n ALA 14 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3gfb n TYR 15 N 0.00 -3.46 -1.42 0.00 9.36 -1.26 -4.75 117.16 115.63 3gfb n TYR 15 Ca 0.00 0.12 0.00 0.00 3.32 0.00 0.00 57.90 61.34 3gfb n TYR 15 Cb 0.00 -1.61 0.00 0.00 -0.63 0.00 0.00 39.34 37.10 3gfb n TYR 15 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3gfb n GLY 16 N 2.63 -2.32 3.56 2.98 0.00 -0.02 -5.02 105.19 107.01 3gfb n GLY 16 Ca 0.03 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 3gfb n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gfb s ALA 17 N -1.35 0.43 -0.05 4.61 0.00 -1.26 -4.75 121.76 119.39 3gfb s ALA 17 Ca 0.00 -1.34 -0.02 0.00 0.00 0.00 0.00 51.96 50.60 3gfb s ALA 17 Cb 0.00 1.05 0.03 0.00 0.00 0.00 0.00 23.12 24.20 3gfb s ALA 17 CO 0.00 -0.84 0.04 -1.21 0.00 0.00 0.00 175.76 173.75 3gfb s GLU 18 N -2.90 0.17 -0.84 0.00 2.02 0.30 -4.97 118.70 112.48 3gfb s GLU 18 Ca 0.27 0.27 -0.25 0.00 0.02 0.00 0.00 54.97 55.28 3gfb s GLU 18 Cb -0.01 -0.66 0.00 0.00 0.10 0.00 0.00 34.13 33.56 3gfb s GLU 18 CO 0.18 -0.31 1.63 -1.17 0.02 0.00 0.00 175.26 175.61 3gfb s LEU 19 N 2.03 3.29 0.50 1.80 2.96 -1.26 -1.55 118.68 126.45 3gfb s LEU 19 Ca 0.04 -0.66 0.09 0.00 -0.22 0.00 0.00 54.13 53.38 3gfb s LEU 19 Cb -0.12 -2.56 0.05 0.00 0.50 0.00 0.00 46.19 44.06 3gfb s LEU 19 CO -0.04 -2.10 0.68 0.68 -1.32 0.00 0.00 176.35 174.26 3gfb s VAL 20 N 7.38 2.56 -0.11 1.68 -7.23 -0.98 -4.96 120.40 118.74 3gfb s VAL 20 Ca 0.54 -1.00 0.01 0.00 -1.81 0.00 0.00 61.98 59.72 3gfb s VAL 20 Cb -0.06 -2.56 -0.02 0.00 0.56 0.00 0.00 36.38 34.30 3gfb s VAL 20 CO 0.04 0.00 -0.13 -0.70 -0.31 0.00 0.00 175.10 174.01 3gfb s GLU 21 N -4.51 3.15 0.11 4.82 2.12 -1.26 -2.34 118.70 120.78 3gfb s GLU 21 Ca 0.58 -0.67 -0.03 0.00 0.36 0.00 0.00 54.97 55.21 3gfb s GLU 21 Cb -0.08 -2.58 -0.03 0.00 0.26 0.00 0.00 34.13 31.70 3gfb s GLU 21 CO 0.36 0.34 0.07 0.14 -0.54 0.00 0.00 175.26 175.63 3gfb s VAL 22 N 0.02 0.13 -0.18 3.70 -7.23 0.18 -4.95 120.40 112.07 3gfb s VAL 22 Ca -0.04 -1.77 -0.29 0.00 -1.81 0.00 0.00 61.98 58.07 3gfb s VAL 22 Cb -0.14 -1.84 -0.03 0.00 0.56 0.00 0.00 36.38 34.93 3gfb s VAL 22 CO 0.04 -0.59 1.55 -1.81 -0.31 0.00 0.00 175.10 173.98 3gfb s ASP 23 N -2.99 6.55 -0.13 4.85 -0.00 -1.26 0.16 116.67 123.86 3gfb s ASP 23 Ca 0.18 1.75 -0.41 0.00 -0.00 0.00 0.00 52.55 54.07 3gfb s ASP 23 Cb 0.07 -2.53 -0.18 0.00 -0.00 0.00 0.00 42.92 40.27 3gfb s ASP 23 CO -0.02 -1.09 1.37 0.52 -0.00 0.00 0.00 175.17 175.95 3gfb n VAL 24 N 6.01 0.06 -0.97 -1.27 0.31 -1.16 -4.91 118.33 116.40 3gfb n VAL 24 Ca 0.17 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 3gfb n VAL 24 Cb 0.45 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 3gfb n VAL 24 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3gfb n PRO 25 N 2.99 0.08 -3.86 5.55 -0.04 -1.26 -4.97 135.00 133.49 3gfb n PRO 25 Ca 0.23 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.39 3gfb n PRO 25 Cb 0.09 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.42 3gfb n PRO 25 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3gfb s LYS 26 N -2.79 1.71 -0.50 0.54 2.47 -1.26 -5.04 119.74 114.88 3gfb s LYS 26 Ca 0.00 -2.38 -0.45 0.00 -1.56 0.00 0.00 55.97 51.58 3gfb s LYS 26 Cb 0.00 -2.95 -0.19 0.00 -1.46 0.00 0.00 37.83 33.23 3gfb s LYS 26 CO 0.00 -1.13 1.99 -2.30 0.16 0.00 0.00 175.35 174.07 3gfb n PRO 27 N 3.29 0.01 -0.54 4.03 -0.01 -1.26 -4.93 135.00 135.59 3gfb n PRO 27 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.56 3gfb n PRO 27 Cb 0.33 -1.51 0.00 0.00 -0.01 0.00 0.00 33.50 32.31 3gfb n PRO 27 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3gfb n GLY 28 N 6.49 0.69 3.75 -1.23 0.00 -1.26 -4.48 105.19 109.15 3gfb n GLY 28 Ca 0.48 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 3gfb n GLY 28 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3gfb s PRO 29 N -2.01 4.14 -1.89 1.61 0.02 -1.26 -2.15 135.00 133.46 3gfb s PRO 29 Ca 0.00 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.57 3gfb s PRO 29 Cb 0.00 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.49 3gfb s PRO 29 CO 0.00 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 3gfb n GLY 30 N 2.13 0.71 3.23 0.52 0.00 0.18 -4.94 105.19 107.02 3gfb n GLY 30 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 3gfb n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gfb s GLU 31 N -4.34 0.99 0.36 1.61 2.02 -0.91 -1.62 118.70 116.80 3gfb s GLU 31 Ca 0.00 -1.19 0.03 0.00 0.02 0.00 0.00 54.97 53.83 3gfb s GLU 31 Cb 0.00 -0.89 -0.05 0.00 0.10 0.00 0.00 34.13 33.29 3gfb s GLU 31 CO 0.00 0.17 0.09 0.14 0.02 0.00 0.00 175.26 175.68 3gfb s VAL 32 N -2.01 0.89 0.02 2.63 -7.23 -0.38 -1.12 120.40 113.20 3gfb s VAL 32 Ca 0.07 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.26 3gfb s VAL 32 Cb -0.06 -2.58 -0.01 0.00 0.56 0.00 0.00 36.38 34.29 3gfb s VAL 32 CO 0.03 0.00 -0.06 -0.22 -0.31 0.00 0.00 175.10 174.54 3gfb s LEU 33 N -3.53 2.13 0.01 1.32 2.96 -0.32 -1.80 118.68 119.45 3gfb s LEU 33 Ca 0.31 -0.30 -0.00 0.00 -0.22 0.00 0.00 54.13 53.91 3gfb s LEU 33 Cb 0.06 -0.20 -0.01 0.00 0.50 0.00 0.00 46.19 46.54 3gfb s LEU 33 CO 0.15 -0.07 -0.01 0.27 -1.32 0.00 0.00 176.35 175.37 3gfb s ILE 34 N -0.71 0.06 -0.30 6.68 -4.36 -1.04 -1.50 121.20 120.02 3gfb s ILE 34 Ca -0.04 -0.51 -0.26 0.00 -0.26 0.00 0.00 60.65 59.58 3gfb s ILE 34 Cb -0.06 -0.16 0.01 0.00 1.25 0.00 0.00 42.46 43.50 3gfb s ILE 34 CO 0.00 -0.28 0.93 -0.75 0.24 0.00 0.00 174.94 175.08 3gfb s LYS 35 N -0.82 4.03 -0.25 0.37 2.20 0.54 -1.29 119.74 124.51 3gfb s LYS 35 Ca -0.09 0.86 -0.29 0.00 -0.36 0.00 0.00 55.97 56.09 3gfb s LYS 35 Cb -0.06 -3.72 -0.01 0.00 -1.51 0.00 0.00 37.83 32.53 3gfb s LYS 35 CO -0.00 -0.76 1.47 0.08 -0.36 0.00 0.00 175.35 175.77 3gfb s VAL 36 N 3.26 3.91 -0.06 4.02 1.01 0.11 -0.99 120.40 131.66 3gfb s VAL 36 Ca 0.39 1.03 -0.03 0.00 0.00 0.00 0.00 61.98 63.37 3gfb s VAL 36 Cb -0.13 -3.92 -0.27 0.00 0.00 0.00 0.00 36.38 32.06 3gfb s VAL 36 CO 0.13 -0.37 0.62 -0.07 0.00 0.00 0.00 175.10 175.40 3gfb h LEU 37 N 11.27 0.36 -7.36 3.92 3.38 -1.60 -3.39 115.31 121.90 3gfb h LEU 37 Ca -0.30 -0.65 -0.12 0.00 0.09 0.00 0.00 57.88 56.89 3gfb h LEU 37 Cb 1.13 -0.12 -0.23 0.00 0.09 0.00 0.00 40.66 41.53 3gfb h LEU 37 CO 1.02 1.57 -0.25 0.00 0.09 0.00 0.00 178.44 180.86 3gfb s ALA 38 N -2.59 -0.95 -0.25 1.53 0.00 -0.80 -4.28 121.76 114.42 3gfb s ALA 38 Ca -0.14 0.98 -0.14 0.00 0.00 0.00 0.00 51.96 52.66 3gfb s ALA 38 Cb 0.07 -0.51 0.08 0.00 0.00 0.00 0.00 23.12 22.76 3gfb s ALA 38 CO 0.82 -0.20 0.61 -0.08 0.00 0.00 0.00 175.76 176.90 3gfb s THR 39 N -0.08 -0.04 0.10 0.00 -1.32 -0.19 -1.55 115.64 112.56 3gfb s THR 39 Ca -0.03 0.03 0.08 0.00 -1.21 0.00 0.00 61.69 60.56 3gfb s THR 39 Cb -0.03 -0.89 -0.04 0.00 -1.51 0.00 0.00 72.50 70.04 3gfb s THR 39 CO 0.01 0.01 -0.16 -0.55 -2.21 0.00 0.00 174.62 171.72 3gfb s SER 40 N 1.61 3.97 -0.11 8.08 0.15 0.26 -0.90 113.70 126.75 3gfb s SER 40 Ca -0.10 -0.50 -0.15 0.00 0.70 0.00 0.00 55.95 55.91 3gfb s SER 40 Cb -0.06 -0.62 -0.05 0.00 -1.71 0.00 0.00 66.02 63.58 3gfb s SER 40 CO -0.18 0.20 0.37 -0.63 1.20 0.00 0.00 173.24 174.20 3gfb s ILE 41 N -1.11 5.22 0.52 6.45 1.01 -1.17 -3.63 121.20 128.49 3gfb s ILE 41 Ca 0.18 0.73 0.02 0.00 0.00 0.00 0.00 60.65 61.58 3gfb s ILE 41 Cb -0.11 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.67 3gfb s ILE 41 CO 0.10 0.42 0.13 0.00 0.00 0.00 0.00 174.94 175.58 3gfb h GLY 43 N 1.16 0.10 1.97 0.00 0.00 -1.99 0.22 103.07 104.53 3gfb h GLY 43 Ca -0.42 -0.02 -0.15 0.00 0.00 0.00 0.00 47.33 46.74 3gfb h GLY 43 CO 0.69 0.01 -0.70 -0.84 0.00 0.00 0.00 176.54 175.69 3gfb h THR 44 N 0.06 1.50 -0.12 4.70 2.02 -1.97 -0.63 112.91 118.45 3gfb h THR 44 Ca 0.29 -2.39 -0.19 0.00 0.77 0.00 0.00 66.41 64.89 3gfb h THR 44 Cb 1.08 2.29 0.01 0.00 -1.74 0.00 0.00 68.15 69.78 3gfb h THR 44 CO -0.02 0.68 -0.67 0.44 0.37 0.00 0.00 175.52 176.33 3gfb h ASP 45 N 0.02 0.80 -0.42 4.18 3.32 -1.00 -1.51 116.42 121.82 3gfb h ASP 45 Ca -0.01 -0.64 0.03 0.00 0.02 0.00 0.00 57.03 56.43 3gfb h ASP 45 Cb 1.25 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 3gfb h ASP 45 CO 0.09 1.32 0.23 0.25 -1.72 0.00 0.00 179.24 179.41 3gfb h LEU 46 N 0.35 0.35 -1.43 1.55 5.85 -1.27 -0.20 115.31 120.51 3gfb h LEU 46 Ca -0.05 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 3gfb h LEU 46 Cb 1.31 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 3gfb h LEU 46 CO 0.14 0.25 0.03 0.45 -0.34 0.00 0.00 178.44 178.97 3gfb h HIS 47 N 0.46 0.41 -0.21 1.25 3.86 -1.11 0.11 115.15 119.93 3gfb h HIS 47 Ca 0.17 -0.02 -0.15 0.00 -1.16 0.00 0.00 60.37 59.21 3gfb h HIS 47 Cb 0.05 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 3gfb h HIS 47 CO -0.09 0.40 -0.49 0.82 0.86 0.00 0.00 177.93 179.43 3gfb h ILE 48 N 0.40 1.31 -0.18 2.45 2.04 -0.82 -2.69 117.51 120.03 3gfb h ILE 48 Ca 0.09 -1.71 -0.20 0.00 1.00 0.00 0.00 64.86 64.04 3gfb h ILE 48 Cb 0.21 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 3gfb h ILE 48 CO 0.00 0.53 -0.69 0.22 0.00 0.00 0.00 178.15 178.22 3gfb h TYR 49 N 0.44 0.94 0.00 1.37 3.20 -0.61 -2.84 116.97 119.47 3gfb h TYR 49 Ca 0.02 -0.39 0.00 0.00 3.14 0.00 0.00 58.73 61.51 3gfb h TYR 49 Cb 1.02 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.13 3gfb h TYR 49 CO 0.04 1.19 0.00 0.39 -1.64 0.00 0.00 178.16 178.14 3gfb n GLU 50 N -3.94 0.02 -3.83 1.82 1.02 0.34 -0.84 120.64 115.24 3gfb n GLU 50 Ca -0.06 0.18 -0.24 0.00 -0.02 0.00 0.00 57.16 57.02 3gfb n GLU 50 Cb 0.69 -1.54 0.01 0.00 -0.02 0.00 0.00 31.44 30.59 3gfb n GLU 50 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 3gfb n TRP 51 N -1.58 -1.86 -0.32 -0.32 -0.00 -1.03 -4.63 117.44 107.70 3gfb n TRP 51 Ca 0.05 0.81 0.00 0.00 -0.00 0.00 0.00 57.50 58.36 3gfb n TRP 51 Cb 0.24 -4.07 0.00 0.00 -0.00 0.00 0.00 31.31 27.48 3gfb n TRP 51 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96 3gfb n ASN 52 N -2.99 -1.08 0.07 5.87 6.94 -1.10 -4.74 115.26 118.23 3gfb n ASN 52 Ca -0.25 -0.32 -0.23 0.00 -0.02 0.00 0.00 54.58 53.76 3gfb n ASN 52 Cb 0.66 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.93 3gfb n ASN 52 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 3gfb h GLU 53 N 0.00 0.37 -0.25 -3.83 3.07 -1.93 -2.78 114.58 109.23 3gfb h GLU 53 Ca 0.00 -0.64 0.05 0.00 -0.50 0.00 0.00 59.36 58.27 3gfb h GLU 53 Cb 0.00 0.24 -0.05 0.00 -0.84 0.00 0.00 28.75 28.10 3gfb h GLU 53 CO 0.00 1.31 -0.06 2.35 -1.40 0.00 0.00 179.01 181.21 3gfb h TRP 54 N -0.02 -0.13 -0.32 4.33 7.01 -1.94 -3.13 115.95 121.76 3gfb h TRP 54 Ca -0.31 0.02 0.06 0.00 2.11 0.00 0.00 58.89 60.78 3gfb h TRP 54 Cb 2.00 0.10 -0.06 0.00 -2.10 0.00 0.00 29.16 29.09 3gfb h TRP 54 CO 0.12 -0.10 -0.07 0.00 -2.79 0.00 0.00 178.44 175.60 3gfb h ALA 55 N 1.25 0.22 -0.85 2.65 0.00 -1.79 -2.75 119.26 117.99 3gfb h ALA 55 Ca 0.12 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3gfb h ALA 55 Cb 0.18 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 3gfb h ALA 55 CO -0.25 -0.45 0.52 1.96 0.00 0.00 0.00 179.25 181.03 3gfb h GLN 56 N 0.01 1.15 0.00 0.00 4.20 -1.44 0.14 115.11 119.17 3gfb h GLN 56 Ca 0.15 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3gfb h GLN 56 Cb 0.23 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3gfb h GLN 56 CO -0.32 0.79 0.00 0.66 -0.67 0.00 0.00 178.83 179.30 3gfb h SER 57 N 1.17 0.00 0.00 1.46 4.64 -1.51 -3.38 113.55 115.93 3gfb h SER 57 Ca 0.31 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.32 3gfb h SER 57 Cb -0.07 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 61.98 3gfb h SER 57 CO -0.06 0.00 -1.99 -1.14 -0.87 0.00 0.00 176.83 172.77 3gfb n ARG 58 N -2.67 0.48 -3.52 4.77 3.00 -0.47 -4.99 116.66 113.26 3gfb n ARG 58 Ca 0.02 0.21 -0.38 0.00 -0.00 0.00 0.00 57.85 57.70 3gfb n ARG 58 Cb 0.31 -1.31 -0.09 0.00 0.00 0.00 0.00 32.46 31.36 3gfb n ARG 58 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 3gfb s ILE 59 N -2.50 5.27 -0.43 5.15 -4.36 0.36 -4.88 121.20 119.82 3gfb s ILE 59 Ca -0.31 0.37 -0.21 0.00 -0.26 0.00 0.00 60.65 60.25 3gfb s ILE 59 Cb 0.11 -3.60 0.02 0.00 1.25 0.00 0.00 42.46 40.24 3gfb s ILE 59 CO 0.40 0.25 0.64 -0.75 0.24 0.00 0.00 174.94 175.71 3gfb s LYS 60 N 1.58 3.33 0.90 0.37 2.20 -1.26 -4.79 119.74 122.08 3gfb s LYS 60 Ca 0.11 -0.33 -0.12 0.00 -0.36 0.00 0.00 55.97 55.28 3gfb s LYS 60 Cb -0.15 -3.93 0.13 0.00 -1.51 0.00 0.00 37.83 32.37 3gfb s LYS 60 CO 0.08 -0.97 1.09 -2.14 -0.36 0.00 0.00 175.35 173.06 3gfb s PRO 61 N 2.79 1.20 0.30 4.03 0.02 -1.26 -4.50 135.00 137.58 3gfb s PRO 61 Ca 0.23 0.72 -0.28 0.00 0.02 0.00 0.00 61.00 61.68 3gfb s PRO 61 Cb -0.14 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 3gfb s PRO 61 CO 0.18 -2.25 1.07 -1.25 -0.33 0.00 0.00 177.00 174.42 3gfb s PRO 62 N -4.98 4.57 -0.00 5.54 0.04 -1.25 -5.01 135.00 133.90 3gfb s PRO 62 Ca 0.63 1.71 -0.01 0.00 0.04 0.00 0.00 61.00 63.38 3gfb s PRO 62 Cb -0.17 -3.08 -0.00 0.00 0.04 0.00 0.00 34.50 31.29 3gfb s PRO 62 CO 0.57 0.18 0.03 -1.14 0.04 0.00 0.00 177.00 176.67 3gfb s GLN 63 N -1.62 0.13 0.25 4.56 0.74 -0.78 -4.95 119.66 117.99 3gfb s GLN 63 Ca 0.47 -0.13 -0.30 0.00 0.05 0.00 0.00 55.36 55.45 3gfb s GLN 63 Cb -0.29 0.05 -0.09 0.00 1.10 0.00 0.00 33.01 33.78 3gfb s GLN 63 CO 0.38 -0.02 1.03 0.42 -0.55 0.00 0.00 175.29 176.54 3gfb s ILE 64 N -0.41 3.80 0.60 -2.34 1.01 -1.26 -0.60 121.20 122.00 3gfb s ILE 64 Ca -0.05 1.78 -0.05 0.00 0.00 0.00 0.00 60.65 62.34 3gfb s ILE 64 Cb -0.03 -4.13 0.02 0.00 0.01 0.00 0.00 42.46 38.33 3gfb s ILE 64 CO -0.00 0.41 0.89 -0.04 0.00 0.00 0.00 174.94 176.20 3gfb s MET 65 N -1.19 2.72 0.00 2.79 -1.94 0.22 -1.89 119.30 120.00 3gfb s MET 65 Ca 0.43 -0.20 0.00 0.00 -1.71 0.00 0.00 55.69 54.22 3gfb s MET 65 Cb -0.29 -2.30 0.00 0.00 2.01 0.00 0.00 34.83 34.25 3gfb s MET 65 CO 0.36 -0.79 0.00 0.41 -0.01 0.00 0.00 175.02 174.99 3gfb n GLY 66 N -2.59 2.56 0.00 -0.03 0.00 -1.26 -0.62 105.19 103.25 3gfb n GLY 66 Ca 0.05 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.10 3gfb n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3gfb n HIS 67 N 0.49 0.00 -2.58 1.61 1.44 -1.26 -3.22 115.22 111.70 3gfb n HIS 67 Ca 0.00 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.30 3gfb n HIS 67 Cb 0.00 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.08 3gfb n HIS 67 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 3gfb s GLU 68 N 0.00 3.28 0.05 -1.40 2.02 -1.24 -4.74 118.70 116.67 3gfb s GLU 68 Ca 0.00 -0.13 0.06 0.00 0.02 0.00 0.00 54.97 54.92 3gfb s GLU 68 Cb 0.00 -4.13 -0.02 0.00 0.10 0.00 0.00 34.13 30.07 3gfb s GLU 68 CO 0.00 -1.99 -0.17 0.54 0.02 0.00 0.00 175.26 173.66 3gfb s VAL 69 N 5.41 1.38 -0.19 2.63 0.11 -1.26 -0.58 120.40 127.91 3gfb s VAL 69 Ca 0.36 -1.14 0.01 0.00 -2.93 0.00 0.00 61.98 58.29 3gfb s VAL 69 Cb -0.08 -1.23 0.03 0.00 -1.53 0.00 0.00 36.38 33.57 3gfb s VAL 69 CO 0.18 0.07 -0.14 0.00 -3.33 0.00 0.00 175.10 171.88 3gfb s ALA 70 N -0.87 2.12 0.12 1.54 0.00 -0.59 -4.05 121.76 120.02 3gfb s ALA 70 Ca 0.04 -1.18 -0.06 0.00 0.00 0.00 0.00 51.96 50.75 3gfb s ALA 70 Cb -0.08 -1.22 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 3gfb s ALA 70 CO 0.02 -0.60 0.17 0.20 0.00 0.00 0.00 175.76 175.55 3gfb s GLY 71 N 1.36 0.45 -0.11 0.00 0.00 0.51 -1.54 107.32 107.99 3gfb s GLY 71 Ca 0.01 -0.95 -0.01 0.00 0.00 0.00 0.00 44.72 43.78 3gfb s GLY 71 CO -0.10 -0.98 -0.08 1.85 0.00 0.00 0.00 173.10 173.78 3gfb s GLU 72 N -3.94 3.19 0.03 2.90 2.12 -0.16 -0.92 118.70 121.92 3gfb s GLU 72 Ca 0.13 -0.59 -0.30 0.00 0.36 0.00 0.00 54.97 54.57 3gfb s GLU 72 Cb 0.05 -2.69 -0.07 0.00 0.26 0.00 0.00 34.13 31.68 3gfb s GLU 72 CO -0.04 0.41 1.59 0.08 -0.54 0.00 0.00 175.26 176.76 3gfb s VAL 73 N -0.13 3.29 -0.16 3.70 1.01 0.60 -0.34 120.40 128.37 3gfb s VAL 73 Ca 0.01 0.67 0.03 0.00 0.00 0.00 0.00 61.98 62.69 3gfb s VAL 73 Cb -0.13 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 3gfb s VAL 73 CO 0.03 -0.01 0.15 1.33 0.00 0.00 0.00 175.10 176.60 3gfb n VAL 74 N 4.85 0.00 -3.57 2.92 0.24 -0.56 -1.13 118.33 121.08 3gfb n VAL 74 Ca 0.15 -0.43 -0.12 0.00 -2.04 0.00 0.00 64.34 61.90 3gfb n VAL 74 Cb 0.42 1.00 -0.06 0.00 -1.47 0.00 0.00 33.84 33.73 3gfb n VAL 74 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3gfb s GLU 75 N -1.27 0.71 -0.02 7.34 2.12 -1.10 -4.93 118.70 121.56 3gfb s GLU 75 Ca 0.01 0.25 0.05 0.00 0.36 0.00 0.00 54.97 55.64 3gfb s GLU 75 Cb 0.02 0.34 -0.01 0.00 0.26 0.00 0.00 34.13 34.74 3gfb s GLU 75 CO 0.13 -0.21 -0.16 0.08 -0.54 0.00 0.00 175.26 174.56 3gfb s VAL 76 N -0.95 1.28 0.60 3.70 1.01 -1.26 -1.17 120.40 123.60 3gfb s VAL 76 Ca -0.04 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.33 3gfb s VAL 76 Cb -0.01 -1.07 0.11 0.00 0.00 0.00 0.00 36.38 35.40 3gfb s VAL 76 CO 0.03 0.36 0.83 0.61 0.00 0.00 0.00 175.10 176.93 3gfb n GLY 77 N 2.82 1.57 3.44 4.51 0.00 -0.28 -4.97 105.19 112.28 3gfb n GLY 77 Ca -0.16 -2.16 -0.36 0.00 0.00 0.00 0.00 46.02 43.34 3gfb n GLY 77 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3gfb n PRO 78 N -2.38 0.19 -4.04 1.61 -0.02 -1.25 -3.80 135.00 125.30 3gfb n PRO 78 Ca 0.16 0.10 -0.28 0.00 -2.02 0.00 0.00 63.50 61.47 3gfb n PRO 78 Cb 0.57 -1.79 -0.03 0.00 -0.02 0.00 0.00 33.50 32.23 3gfb n PRO 78 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gfb n GLY 79 N 1.69 -0.24 0.41 -1.23 0.00 -1.26 -0.65 105.19 103.92 3gfb n GLY 79 Ca 0.09 0.15 -0.19 0.00 0.00 0.00 0.00 46.02 46.07 3gfb n GLY 79 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3gfb n VAL 80 N -4.43 1.00 0.00 1.61 0.31 -1.25 -3.96 118.33 111.62 3gfb n VAL 80 Ca -0.26 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 3gfb n VAL 80 Cb 0.66 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 3gfb n VAL 80 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3gfb n GLU 81 N -3.77 0.00 0.12 5.55 -0.58 -1.26 -4.06 120.64 116.64 3gfb n GLU 81 Ca -0.36 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 56.47 3gfb n GLU 81 Cb 0.76 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.65 3gfb n GLU 81 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 3gfb h ASP 82 N 0.00 0.00 -2.47 1.62 2.03 -1.96 -3.46 116.42 112.18 3gfb h ASP 82 Ca 0.00 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.74 3gfb h ASP 82 Cb 0.00 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 38.41 3gfb h ASP 82 CO 0.00 0.16 -0.61 -0.76 -1.03 0.00 0.00 179.24 176.99 3gfb s LEU 83 N -5.72 3.43 0.09 0.15 1.43 -1.26 -5.16 118.68 111.64 3gfb s LEU 83 Ca 0.01 -0.43 -0.21 0.00 -1.03 0.00 0.00 54.13 52.47 3gfb s LEU 83 Cb 0.08 -2.01 0.05 0.00 0.03 0.00 0.00 46.19 44.35 3gfb s LEU 83 CO 0.77 0.03 0.51 0.00 0.23 0.00 0.00 176.35 177.88 3gfb s GLN 84 N -3.42 1.10 0.24 1.70 -2.07 -1.26 -5.00 119.66 110.94 3gfb s GLN 84 Ca 0.30 -0.39 -0.31 0.00 -1.82 0.00 0.00 55.36 53.14 3gfb s GLN 84 Cb -0.08 0.50 -0.14 0.00 -1.09 0.00 0.00 33.01 32.20 3gfb s GLN 84 CO 0.21 -0.42 1.32 0.28 -1.32 0.00 0.00 175.29 175.36 3gfb n VAL 85 N 0.09 1.08 0.00 3.63 0.31 -1.26 -1.88 118.33 120.30 3gfb n VAL 85 Ca -0.17 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 3gfb n VAL 85 Cb 0.62 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 3gfb n VAL 85 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gfb n GLY 86 N 1.97 3.30 3.65 2.92 0.00 -0.28 -4.97 105.19 111.78 3gfb n GLY 86 Ca 0.12 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.67 3gfb n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gfb n ASP 87 N 0.00 3.55 -4.63 1.61 8.00 -0.79 -4.71 116.55 119.59 3gfb n ASP 87 Ca 0.00 0.84 -0.43 0.00 0.71 0.00 0.00 54.79 55.91 3gfb n ASP 87 Cb 0.00 -1.43 -0.02 0.00 -0.02 0.00 0.00 41.12 39.65 3gfb n ASP 87 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3gfb s TYR 88 N 4.86 2.95 0.23 1.24 5.04 -1.26 -0.29 117.35 130.12 3gfb s TYR 88 Ca 0.94 0.99 0.09 0.00 -2.44 0.00 0.00 57.07 56.64 3gfb s TYR 88 Cb -0.60 -3.95 -0.05 0.00 0.35 0.00 0.00 41.96 37.72 3gfb s TYR 88 CO 0.47 -1.13 -0.15 0.96 -1.34 0.00 0.00 175.55 174.37 3gfb s ILE 89 N 4.06 1.89 0.24 3.14 -4.36 -0.10 -0.68 121.20 125.39 3gfb s ILE 89 Ca 0.49 -2.24 0.10 0.00 -0.26 0.00 0.00 60.65 58.74 3gfb s ILE 89 Cb -0.12 -2.14 -0.05 0.00 1.25 0.00 0.00 42.46 41.41 3gfb s ILE 89 CO 0.22 -0.52 -0.13 -0.44 0.24 0.00 0.00 174.94 174.31 3gfb s SER 90 N -3.37 4.00 -0.06 4.36 0.01 -0.12 -0.36 113.70 118.16 3gfb s SER 90 Ca 0.25 -0.79 -0.02 0.00 1.31 0.00 0.00 55.95 56.70 3gfb s SER 90 Cb -0.01 -0.55 -0.04 0.00 0.21 0.00 0.00 66.02 65.63 3gfb s SER 90 CO 0.09 0.06 0.06 -0.69 0.41 0.00 0.00 173.24 173.16 3gfb s VAL 91 N -2.14 4.68 -0.32 3.43 1.01 -1.26 -1.58 120.40 124.22 3gfb s VAL 91 Ca 0.28 -0.23 -0.14 0.00 0.00 0.00 0.00 61.98 61.89 3gfb s VAL 91 Cb -0.07 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 3gfb s VAL 91 CO 0.16 0.51 0.30 -0.70 0.00 0.00 0.00 175.10 175.37 3gfb s GLU 92 N -1.24 3.70 0.16 2.72 2.56 0.14 -4.86 118.70 121.88 3gfb s GLU 92 Ca 0.17 -0.37 0.10 0.00 0.00 0.00 0.00 54.97 54.87 3gfb s GLU 92 Cb -0.12 -3.75 -0.12 0.00 2.00 0.00 0.00 34.13 32.14 3gfb s GLU 92 CO 0.07 -0.40 1.29 1.79 -0.56 0.00 0.00 175.26 177.45 3gfb h THR 93 N 5.47 1.35 -0.61 -1.70 1.35 -1.90 -3.40 112.91 113.47 3gfb h THR 93 Ca -0.31 -2.94 -0.36 0.00 -0.55 0.00 0.00 66.41 62.24 3gfb h THR 93 Cb 1.16 2.66 -0.05 0.00 -1.73 0.00 0.00 68.15 70.19 3gfb h THR 93 CO 0.64 0.77 1.09 -1.00 -0.25 0.00 0.00 175.52 176.77 3gfb s HIS 94 N -2.79 2.01 -0.78 4.73 3.76 -1.26 -3.03 115.29 117.92 3gfb s HIS 94 Ca 0.02 0.26 -0.25 0.00 -0.15 0.00 0.00 55.06 54.94 3gfb s HIS 94 Cb 0.09 -4.12 -0.15 0.00 1.11 0.00 0.00 32.58 29.52 3gfb s HIS 94 CO 0.80 -1.46 2.40 -0.89 -0.85 0.00 0.00 174.74 174.74 3gfb n ILE 95 N 7.66 -0.01 0.00 0.60 5.41 -1.26 -4.93 119.36 126.84 3gfb n ILE 95 Ca 0.43 -0.52 0.00 0.00 1.00 0.00 0.00 62.75 63.66 3gfb n ILE 95 Cb 0.47 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.48 3gfb n ILE 95 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 3gfb n VAL 96 N 8.55 0.00 0.00 1.39 0.24 -1.26 -0.52 118.33 126.73 3gfb n VAL 96 Ca 0.48 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.78 3gfb n VAL 96 Cb 0.42 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 3gfb n VAL 96 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3gfb n GLY 98 N 0.00 0.00 0.40 0.00 0.00 -1.26 -2.36 105.19 101.96 3gfb n GLY 98 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 3gfb n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gfb n LYS 99 N -0.15 1.49 -3.34 1.61 5.02 -1.26 -4.15 118.16 117.39 3gfb n LYS 99 Ca 0.00 -1.44 -0.30 0.00 -2.02 0.00 0.00 58.31 54.55 3gfb n LYS 99 Cb 0.00 -1.18 -0.04 0.00 -0.02 0.00 0.00 35.03 33.79 3gfb n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3gfb h TYR 101 N 1.97 -0.53 -0.11 0.00 3.20 -1.95 0.69 116.97 120.24 3gfb h TYR 101 Ca -0.47 0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.47 3gfb h TYR 101 Cb 1.18 0.39 -0.00 0.00 1.54 0.00 0.00 36.73 39.83 3gfb h TYR 101 CO 0.59 -0.42 0.00 0.00 -1.64 0.00 0.00 178.16 176.69 3gfb h ALA 102 N 1.97 0.14 -0.70 1.82 0.00 -1.92 -2.85 119.26 117.72 3gfb h ALA 102 Ca 0.47 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 3gfb h ALA 102 Cb 0.71 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3gfb h ALA 102 CO -1.01 -0.18 0.15 0.00 0.00 0.00 0.00 179.25 178.21 3gfb h LYS 104 N 1.07 0.00 -0.64 0.00 1.57 0.37 0.13 116.57 119.07 3gfb h LYS 104 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3gfb h LYS 104 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 3gfb h LYS 104 CO 0.01 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.61 3gfb n HIS 105 N -3.09 1.03 -2.89 -1.35 8.25 -1.07 -4.98 115.22 111.12 3gfb n HIS 105 Ca -0.03 -0.54 -0.21 0.00 -0.26 0.00 0.00 57.72 56.68 3gfb n HIS 105 Cb 0.07 -0.08 0.02 0.00 1.12 0.00 0.00 29.99 31.12 3gfb n HIS 105 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3gfb n ASN 106 N 1.28 -5.45 -4.19 0.41 3.02 0.45 -4.96 115.26 105.82 3gfb n ASN 106 Ca 0.23 -0.20 -0.42 0.00 -0.03 0.00 0.00 54.58 54.16 3gfb n ASN 106 Cb 0.67 -4.46 -0.01 0.00 -0.61 0.00 0.00 39.78 35.36 3gfb n ASN 106 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3gfb n ARG 107 N -3.64 3.53 0.05 3.52 1.74 0.36 -4.88 116.66 117.33 3gfb n ARG 107 Ca -0.13 -4.49 0.13 0.00 -0.77 0.00 0.00 57.85 52.59 3gfb n ARG 107 Cb 0.62 -2.50 0.45 0.00 -1.02 0.00 0.00 32.46 30.01 3gfb n ARG 107 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3gfb n TYR 108 N 2.23 0.42 0.10 -1.55 4.01 -1.26 -2.82 117.16 118.28 3gfb n TYR 108 Ca 0.24 0.12 -0.16 0.00 -0.16 0.00 0.00 57.90 57.94 3gfb n TYR 108 Cb 0.37 -0.66 -0.14 0.00 -0.31 0.00 0.00 39.34 38.60 3gfb n TYR 108 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 3gfb h HIS 109 N 0.00 0.50 -0.56 -0.72 2.07 -1.88 -3.34 115.15 111.21 3gfb h HIS 109 Ca 0.00 -0.36 -0.34 0.00 -2.85 0.00 0.00 60.37 56.82 3gfb h HIS 109 Cb 0.62 -0.02 -0.20 0.00 2.57 0.00 0.00 27.41 30.38 3gfb h HIS 109 CO 0.00 1.31 -0.01 1.33 -3.07 0.00 0.00 177.93 177.49 3gfb n VAL 110 N -3.52 2.76 -3.37 6.12 0.24 -1.22 -4.07 118.33 115.27 3gfb n VAL 110 Ca -0.10 -2.95 -0.34 0.00 -2.04 0.00 0.00 64.34 58.90 3gfb n VAL 110 Cb 1.03 -0.58 -0.06 0.00 -1.47 0.00 0.00 33.84 32.77 3gfb n VAL 110 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3gfb n GLN 112 N 0.42 0.70 -4.44 0.00 3.00 -1.26 -5.01 117.38 110.80 3gfb n GLN 112 Ca -0.03 0.25 -0.31 0.00 -0.01 0.00 0.00 57.00 56.90 3gfb n GLN 112 Cb 0.52 -1.47 -0.11 0.00 0.00 0.00 0.00 30.24 29.18 3gfb n GLN 112 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 3gfb s ASN 113 N -0.68 4.35 0.00 1.08 0.01 -1.26 -4.52 114.94 113.92 3gfb s ASN 113 Ca 0.63 -0.29 0.00 0.00 -0.71 0.00 0.00 52.86 52.49 3gfb s ASN 113 Cb -0.83 -0.89 0.00 0.00 0.41 0.00 0.00 41.25 39.94 3gfb s ASN 113 CO 0.57 0.24 0.00 0.41 -1.51 0.00 0.00 177.10 176.82 3gfb n THR 114 N 1.29 0.00 -0.34 1.60 -1.04 0.32 -5.01 114.28 111.10 3gfb n THR 114 Ca -0.15 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.75 3gfb n THR 114 Cb 0.52 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 3gfb n THR 114 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3gfb n LYS 115 N 0.00 0.00 -4.49 -2.82 4.01 -1.26 -4.86 118.16 108.75 3gfb n LYS 115 Ca 0.00 0.00 -0.34 0.00 -0.51 0.00 0.00 58.31 57.46 3gfb n LYS 115 Cb 0.00 -0.26 -0.10 0.00 -0.51 0.00 0.00 35.03 34.15 3gfb n LYS 115 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3gfb s ILE 116 N -0.47 4.04 -0.07 -0.18 1.01 -1.26 -3.99 121.20 120.27 3gfb s ILE 116 Ca 0.15 -0.36 -0.30 0.00 0.00 0.00 0.00 60.65 60.15 3gfb s ILE 116 Cb -0.16 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 3gfb s ILE 116 CO 0.17 0.60 1.12 0.12 0.00 0.00 0.00 174.94 176.95 3gfb s PHE 117 N -0.86 3.33 0.00 3.97 5.36 -1.17 -1.98 117.98 126.63 3gfb s PHE 117 Ca 0.13 1.38 0.00 0.00 -0.96 0.00 0.00 56.93 57.48 3gfb s PHE 117 Cb -0.11 -3.32 0.00 0.00 -0.34 0.00 0.00 43.02 39.24 3gfb s PHE 117 CO 0.02 -0.86 0.00 0.41 -1.46 0.00 0.00 175.22 173.34 3gfb n GLY 118 N 3.25 1.31 0.78 13.12 0.00 -0.89 -4.79 105.19 117.97 3gfb n GLY 118 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 3gfb n GLY 118 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3gfb n VAL 119 N -2.00 1.05 0.95 1.61 0.31 -1.21 -4.43 118.33 114.61 3gfb n VAL 119 Ca 0.00 0.30 0.13 0.00 -0.01 0.00 0.00 64.34 64.75 3gfb n VAL 119 Cb 0.00 -1.67 0.37 0.00 -0.91 0.00 0.00 33.84 31.63 3gfb n VAL 119 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3gfb n ASP 120 N -3.51 0.37 -3.97 4.52 8.00 -0.84 -4.62 116.55 116.50 3gfb n ASP 120 Ca -0.03 0.05 -0.11 0.00 0.71 0.00 0.00 54.79 55.42 3gfb n ASP 120 Cb 0.11 -0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.11 3gfb n ASP 120 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gfb s MET 121 N -3.02 1.49 0.82 -1.24 0.23 -1.23 -4.96 119.30 111.39 3gfb s MET 121 Ca 0.11 -1.43 -0.13 0.00 -1.03 0.00 0.00 55.69 53.21 3gfb s MET 121 Cb 0.17 0.41 0.07 0.00 -1.53 0.00 0.00 34.83 33.95 3gfb s MET 121 CO 0.64 -0.58 1.01 -0.25 -2.03 0.00 0.00 175.02 173.81 3gfb n ASP 122 N -0.48 0.27 0.00 -1.18 8.00 -1.26 -2.09 116.55 119.82 3gfb n ASP 122 Ca -0.00 0.54 0.00 0.00 0.71 0.00 0.00 54.79 56.04 3gfb n ASP 122 Cb 0.63 -1.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 3gfb n ASP 122 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gfb n GLY 123 N 0.79 5.07 0.07 0.44 0.00 -0.79 -3.76 105.19 107.02 3gfb n GLY 123 Ca 0.12 -1.76 0.01 0.00 0.00 0.00 0.00 46.02 44.39 3gfb n GLY 123 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3gfb n VAL 124 N 0.00 0.55 -2.72 1.61 0.24 -0.32 -4.79 118.33 112.90 3gfb n VAL 124 Ca 0.00 -0.77 -0.43 0.00 -2.04 0.00 0.00 64.34 61.10 3gfb n VAL 124 Cb 0.00 0.74 -0.01 0.00 -1.47 0.00 0.00 33.84 33.10 3gfb n VAL 124 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3gfb s PHE 125 N -0.60 2.94 0.00 6.34 0.08 0.21 -4.80 117.98 122.15 3gfb s PHE 125 Ca 0.02 -1.50 0.00 0.00 0.12 0.00 0.00 56.93 55.57 3gfb s PHE 125 Cb 0.01 -4.56 0.00 0.00 -0.57 0.00 0.00 43.02 37.90 3gfb s PHE 125 CO 0.02 -1.69 0.00 0.00 -0.10 0.00 0.00 175.22 173.45 3gfb n ALA 126 N 7.57 0.00 0.20 5.36 0.00 -1.26 -0.07 120.51 132.31 3gfb n ALA 126 Ca 0.38 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.86 3gfb n ALA 126 Cb 0.47 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.34 3gfb n ALA 126 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3gfb h HIS 127 N 0.00 0.00 -3.86 0.00 3.86 -1.78 -3.40 115.15 109.98 3gfb h HIS 127 Ca 0.00 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.92 3gfb h HIS 127 Cb 0.00 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 28.28 3gfb h HIS 127 CO 0.00 0.31 -0.73 0.71 0.86 0.00 0.00 177.93 179.07 3gfb s TYR 128 N -4.31 0.90 -0.14 2.45 2.02 -1.26 0.05 117.35 117.06 3gfb s TYR 128 Ca -0.03 -0.63 -0.10 0.00 -0.37 0.00 0.00 57.07 55.94 3gfb s TYR 128 Cb 0.15 -0.51 0.05 0.00 -0.40 0.00 0.00 41.96 41.24 3gfb s TYR 128 CO 0.71 -0.05 0.36 0.00 -1.57 0.00 0.00 175.55 175.00 3gfb s ALA 129 N -2.14 -0.90 0.12 3.71 0.00 -0.41 -4.85 121.76 117.28 3gfb s ALA 129 Ca 0.00 1.21 -0.32 0.00 0.00 0.00 0.00 51.96 52.85 3gfb s ALA 129 Cb -0.05 -0.72 -0.11 0.00 0.00 0.00 0.00 23.12 22.24 3gfb s ALA 129 CO -0.00 -0.21 1.80 -0.89 0.00 0.00 0.00 175.76 176.46 3gfb n ILE 130 N 3.60 0.30 -4.91 0.00 2.08 -1.26 -2.50 119.36 116.67 3gfb n ILE 130 Ca -0.19 -0.05 -0.31 0.00 0.56 0.00 0.00 62.75 62.76 3gfb n ILE 130 Cb 0.56 -2.03 -0.17 0.00 -0.75 0.00 0.00 39.64 37.26 3gfb n ILE 130 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3gfb s VAL 131 N 2.46 1.91 0.26 1.39 1.01 -0.74 -4.95 120.40 121.74 3gfb s VAL 131 Ca 0.82 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 3gfb s VAL 131 Cb -0.52 -1.68 -0.10 0.00 0.00 0.00 0.00 36.38 34.08 3gfb s VAL 131 CO 0.38 0.53 1.34 -2.16 0.00 0.00 0.00 175.10 175.18 3gfb s PRO 132 N 0.58 4.35 0.25 2.72 0.05 -1.26 -1.25 135.00 140.45 3gfb s PRO 132 Ca -0.14 2.18 0.25 0.00 0.05 0.00 0.00 61.00 63.34 3gfb s PRO 132 Cb -0.17 -3.12 0.63 0.00 0.05 0.00 0.00 34.50 31.89 3gfb s PRO 132 CO 0.04 -0.26 1.67 0.00 0.05 0.00 0.00 177.00 178.50 3gfb h ALA 133 N 4.50 0.94 0.00 8.56 0.00 -1.63 -2.88 119.26 128.75 3gfb h ALA 133 Ca -0.47 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 3gfb h ALA 133 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3gfb h ALA 133 CO 0.73 0.00 -0.45 1.57 0.00 0.00 0.00 179.25 181.10 3gfb h LYS 134 N 0.00 0.00 -0.02 0.00 2.10 -1.91 -3.24 116.57 113.49 3gfb h LYS 134 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3gfb h LYS 134 Cb 0.80 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 3gfb h LYS 134 CO 0.00 0.45 0.00 0.09 -2.00 0.00 0.00 179.45 177.99 3gfb n ASN 135 N -3.82 0.38 -4.88 7.07 5.03 -1.09 -4.95 115.26 113.00 3gfb n ASN 135 Ca -0.01 -1.33 -0.34 0.00 0.87 0.00 0.00 54.58 53.76 3gfb n ASN 135 Cb 0.50 -0.01 -0.05 0.00 -1.02 0.00 0.00 39.78 39.19 3gfb n ASN 135 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3gfb s ALA 136 N -1.97 3.78 -0.07 5.41 0.00 -1.23 0.25 121.76 127.94 3gfb s ALA 136 Ca 0.36 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.85 3gfb s ALA 136 Cb 0.17 -2.18 0.02 0.00 0.00 0.00 0.00 23.12 21.13 3gfb s ALA 136 CO 0.28 0.61 -0.06 -0.46 0.00 0.00 0.00 175.76 176.13 3gfb s TRP 137 N -1.41 1.02 0.04 0.00 -0.11 -0.62 -4.93 118.94 112.94 3gfb s TRP 137 Ca 0.32 -0.37 -0.17 0.00 1.22 0.00 0.00 56.10 57.11 3gfb s TRP 137 Cb -0.13 -0.88 -0.06 0.00 -1.50 0.00 0.00 33.47 30.89 3gfb s TRP 137 CO 0.19 -0.29 0.49 0.15 -4.62 0.00 0.00 176.95 172.87 3gfb s LYS 138 N 1.18 4.06 0.30 5.86 1.02 -1.26 -0.94 119.74 129.95 3gfb s LYS 138 Ca -0.06 0.57 0.07 0.00 0.02 0.00 0.00 55.97 56.57 3gfb s LYS 138 Cb -0.14 -3.21 -0.03 0.00 -0.52 0.00 0.00 37.83 33.93 3gfb s LYS 138 CO -0.01 0.66 0.32 -0.80 -0.92 0.00 0.00 175.35 174.59 3gfb s ASN 139 N -1.13 5.66 0.55 2.83 0.02 0.14 -4.95 114.94 118.07 3gfb s ASN 139 Ca 0.27 -0.28 -0.19 0.00 -1.02 0.00 0.00 52.86 51.64 3gfb s ASN 139 Cb -0.18 -1.27 -0.05 0.00 0.02 0.00 0.00 41.25 39.76 3gfb s ASN 139 CO 0.16 -0.25 1.12 -2.84 0.02 0.00 0.00 177.10 175.31 3gfb s PRO 140 N -3.99 3.32 0.02 -0.60 0.02 -1.26 -4.79 135.00 127.72 3gfb s PRO 140 Ca 0.39 1.55 0.27 0.00 0.02 0.00 0.00 61.00 63.22 3gfb s PRO 140 Cb -0.08 -2.01 0.80 0.00 0.02 0.00 0.00 34.50 33.24 3gfb s PRO 140 CO 0.28 -0.86 1.64 1.63 -0.33 0.00 0.00 177.00 179.35 3gfb n LYS 141 N -1.44 0.04 -0.16 5.54 4.01 -1.26 -2.57 118.16 122.33 3gfb n LYS 141 Ca 0.11 0.02 0.09 0.00 -0.51 0.00 0.00 58.31 58.02 3gfb n LYS 141 Cb 0.51 -1.54 0.27 0.00 -0.51 0.00 0.00 35.03 33.77 3gfb n LYS 141 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 3gfb n ASP 142 N -1.60 2.22 -4.64 4.39 5.75 -1.26 -4.84 116.55 116.57 3gfb n ASP 142 Ca 0.06 -1.88 -0.43 0.00 -0.01 0.00 0.00 54.79 52.53 3gfb n ASP 142 Cb 0.35 -0.21 -0.02 0.00 -1.03 0.00 0.00 41.12 40.21 3gfb n ASP 142 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 3gfb s MET 143 N -1.58 4.02 0.10 0.11 1.75 -1.06 -5.00 119.30 117.63 3gfb s MET 143 Ca 0.32 1.17 -0.32 0.00 -1.25 0.00 0.00 55.69 55.61 3gfb s MET 143 Cb 0.17 -3.79 -0.18 0.00 2.84 0.00 0.00 34.83 33.87 3gfb s MET 143 CO 0.24 -0.98 0.75 -2.30 -0.65 0.00 0.00 175.02 172.09 3gfb n PRO 144 N 7.03 0.00 0.33 4.11 -0.02 -1.26 -4.82 135.00 140.37 3gfb n PRO 144 Ca 0.13 0.00 0.22 0.00 -2.02 0.00 0.00 63.50 61.83 3gfb n PRO 144 Cb 0.47 -1.18 1.18 0.00 -0.02 0.00 0.00 33.50 33.95 3gfb n PRO 144 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3gfb h PRO 145 N 1.89 0.00 0.05 0.52 0.11 -1.94 -1.65 132.00 130.98 3gfb h PRO 145 Ca -0.37 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.38 3gfb h PRO 145 Cb 1.36 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.43 3gfb h PRO 145 CO 0.58 0.00 -2.13 -0.85 -0.21 0.00 0.00 178.00 175.39 3gfb n GLU 146 N -3.03 0.70 -0.07 1.05 0.00 -1.26 -1.79 120.64 116.25 3gfb n GLU 146 Ca -0.03 0.20 -0.07 0.00 0.00 0.00 0.00 57.16 57.26 3gfb n GLU 146 Cb 0.07 -1.65 -0.01 0.00 0.00 0.00 0.00 31.44 29.85 3gfb n GLU 146 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.13 179.01 3gfb h TYR 147 N 0.03 -0.32 0.00 -1.84 0.05 -1.95 -3.22 116.97 109.72 3gfb h TYR 147 Ca -0.46 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.31 3gfb h TYR 147 Cb 2.02 0.19 -0.01 0.00 1.01 0.00 0.00 36.73 39.94 3gfb h TYR 147 CO 0.04 -0.20 -0.19 0.00 -1.05 0.00 0.00 178.16 176.76 3gfb h ALA 148 N 1.13 1.53 0.00 3.88 0.00 -1.37 -1.60 119.26 122.83 3gfb h ALA 148 Ca 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3gfb h ALA 148 Cb 0.31 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3gfb h ALA 148 CO -0.34 0.23 -0.02 0.00 0.00 0.00 0.00 179.25 179.12 3gfb h ALA 149 N 1.81 1.92 -0.13 0.00 0.00 -1.36 -3.16 119.26 118.35 3gfb h ALA 149 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3gfb h ALA 149 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3gfb h ALA 149 CO 0.02 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.58 3gfb n LEU 150 N -4.45 1.62 0.05 0.00 4.77 -0.60 -4.09 117.00 114.29 3gfb n LEU 150 Ca -0.03 -0.64 -0.06 0.00 -0.03 0.00 0.00 56.01 55.25 3gfb n LEU 150 Cb 0.11 -0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.01 3gfb n LEU 150 CO 0.34 0.32 -0.02 1.56 -1.33 0.00 0.00 177.39 178.26 3gfb h GLN 151 N 2.24 0.00 0.58 3.23 4.20 -1.67 0.05 115.11 123.75 3gfb h GLN 151 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 3gfb h GLN 151 Cb 0.49 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 3gfb h GLN 151 CO 0.00 0.77 -0.46 0.93 -0.67 0.00 0.00 178.83 179.40 3gfb h GLU 152 N 0.00 -0.98 0.00 1.46 5.08 -1.85 0.02 114.58 118.31 3gfb h GLU 152 Ca -0.09 0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3gfb h GLU 152 Cb 1.78 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 31.25 3gfb h GLU 152 CO 0.10 -0.65 -0.09 -1.00 -1.00 0.00 0.00 179.01 176.37 3gfb h PRO 153 N -1.02 0.00 0.00 2.33 0.13 -1.86 0.47 132.00 132.06 3gfb h PRO 153 Ca -0.07 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.00 3gfb h PRO 153 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 3gfb h PRO 153 CO 0.00 0.09 -0.29 1.25 -0.23 0.00 0.00 178.00 178.83 3gfb h LEU 154 N 0.00 0.00 -0.67 1.56 5.85 -0.84 -2.67 115.31 118.54 3gfb h LEU 154 Ca -0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 3gfb h LEU 154 Cb 0.54 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 3gfb h LEU 154 CO 0.01 0.29 0.24 1.23 -0.34 0.00 0.00 178.44 179.87 3gfb h GLY 155 N 1.87 1.09 0.16 3.75 0.00 0.11 0.70 103.07 110.75 3gfb h GLY 155 Ca -0.00 -0.62 0.11 0.00 0.00 0.00 0.00 47.33 46.82 3gfb h GLY 155 CO 0.04 0.58 0.06 3.43 0.00 0.00 0.00 176.54 180.65 3gfb h ASN 156 N 0.96 -0.11 -0.44 0.19 -0.26 -1.18 -1.51 115.58 113.22 3gfb h ASN 156 Ca 0.22 0.12 -0.09 0.00 -0.56 0.00 0.00 56.30 55.99 3gfb h ASN 156 Cb 0.25 0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.68 3gfb h ASN 156 CO -0.01 -0.04 -0.07 0.00 -1.06 0.00 0.00 177.43 176.25 3gfb h ALA 157 N 1.47 0.61 0.19 -0.83 0.00 -1.28 -1.68 119.26 117.74 3gfb h ALA 157 Ca 0.29 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3gfb h ALA 157 Cb 0.43 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3gfb h ALA 157 CO -0.42 0.47 -0.12 0.28 0.00 0.00 0.00 179.25 179.46 3gfb h VAL 158 N 0.67 0.75 -0.19 0.00 2.07 -0.72 0.66 116.25 119.49 3gfb h VAL 158 Ca 0.12 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.66 3gfb h VAL 158 Cb 0.60 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3gfb h VAL 158 CO 0.04 0.00 0.13 0.44 0.02 0.00 0.00 177.57 178.19 3gfb h ASP 159 N -0.30 0.13 0.08 0.57 5.19 -1.20 0.10 116.42 121.00 3gfb h ASP 159 Ca -0.02 -0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.28 3gfb h ASP 159 Cb 0.25 -0.03 0.01 0.00 0.18 0.00 0.00 39.33 39.74 3gfb h ASP 159 CO 0.01 0.09 -0.50 0.00 -3.12 0.00 0.00 179.24 175.73 3gfb h THR 160 N 0.15 1.61 -0.52 0.35 1.03 -1.04 -2.67 112.91 111.83 3gfb h THR 160 Ca 0.08 -2.45 -0.06 0.00 -0.01 0.00 0.00 66.41 63.97 3gfb h THR 160 Cb 0.12 3.26 -0.02 0.00 -1.07 0.00 0.00 68.15 70.44 3gfb h THR 160 CO -0.01 0.67 0.09 0.58 -0.01 0.00 0.00 175.52 176.84 3gfb h VAL 161 N -0.64 1.23 -0.15 0.00 2.07 -0.60 -3.24 116.25 114.93 3gfb h VAL 161 Ca -0.09 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 3gfb h VAL 161 Cb 1.38 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 3gfb h VAL 161 CO 0.08 0.31 -0.01 0.18 0.02 0.00 0.00 177.57 178.15 3gfb n LEU 162 N -4.26 3.20 0.09 2.57 4.77 0.32 -4.41 117.00 119.29 3gfb n LEU 162 Ca 0.03 -3.10 0.05 0.00 -0.03 0.00 0.00 56.01 52.96 3gfb n LEU 162 Cb 0.24 -0.50 0.28 0.00 -2.33 0.00 0.00 43.42 41.12 3gfb n LEU 162 CO 0.40 0.73 0.67 0.00 -1.33 0.00 0.00 177.39 177.86 3gfb n ALA 163 N -0.96 0.93 -3.67 -1.18 0.00 -1.01 -4.77 120.51 109.85 3gfb n ALA 163 Ca 0.19 0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.69 3gfb n ALA 163 Cb 0.79 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 19.18 3gfb n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gfb n GLY 164 N -1.37 1.63 3.78 0.00 0.00 -1.26 -5.08 105.19 102.89 3gfb n GLY 164 Ca -0.01 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.36 3gfb n GLY 164 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3gfb s PRO 165 N -2.27 2.88 0.00 1.61 0.02 -1.26 -4.93 135.00 131.05 3gfb s PRO 165 Ca 0.16 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.54 3gfb s PRO 165 Cb -0.03 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.53 3gfb s PRO 165 CO 0.12 -1.18 0.00 1.51 -0.33 0.00 0.00 177.00 177.11 3gfb n ILE 166 N -2.36 0.00 -1.68 2.83 3.06 -1.26 -5.02 119.36 114.93 3gfb n ILE 166 Ca 0.10 -0.05 -0.46 0.00 -2.50 0.00 0.00 62.75 59.84 3gfb n ILE 166 Cb 0.52 0.82 -0.04 0.00 0.54 0.00 0.00 39.64 41.48 3gfb n ILE 166 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3gfb n ALA 167 N -0.14 1.37 -1.05 1.51 0.00 -1.21 -1.48 120.51 119.50 3gfb n ALA 167 Ca 0.00 0.32 -0.02 0.00 0.00 0.00 0.00 53.44 53.75 3gfb n ALA 167 Cb 0.00 -2.50 -0.01 0.00 0.00 0.00 0.00 19.45 16.94 3gfb n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gfb n GLY 168 N 4.13 0.51 3.34 0.00 0.00 -0.27 -4.92 105.19 107.98 3gfb n GLY 168 Ca 0.20 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 3gfb n GLY 168 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gfb s ARG 169 N -1.12 3.33 0.13 1.61 0.52 -0.55 -4.70 118.95 118.17 3gfb s ARG 169 Ca 0.00 -0.71 -0.31 0.00 -0.52 0.00 0.00 55.73 54.19 3gfb s ARG 169 Cb 0.00 -2.62 -0.09 0.00 0.52 0.00 0.00 34.95 32.76 3gfb s ARG 169 CO 0.00 0.16 1.49 -1.54 0.02 0.00 0.00 175.30 175.43 3gfb s SER 170 N 0.48 6.70 -0.04 0.23 1.04 -1.21 -0.65 113.70 120.25 3gfb s SER 170 Ca -0.10 2.46 0.03 0.00 0.48 0.00 0.00 55.95 58.82 3gfb s SER 170 Cb -0.16 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 63.38 3gfb s SER 170 CO 0.05 -0.75 -0.11 0.28 0.98 0.00 0.00 173.24 173.69 3gfb s THR 171 N 1.25 0.94 -0.24 2.02 -1.32 -0.34 -0.88 115.64 117.09 3gfb s THR 171 Ca 0.68 -0.42 -0.06 0.00 -1.21 0.00 0.00 61.69 60.67 3gfb s THR 171 Cb -0.40 -0.84 -0.02 0.00 -1.51 0.00 0.00 72.50 69.73 3gfb s THR 171 CO 0.31 0.29 0.03 -0.22 -2.21 0.00 0.00 174.62 172.82 3gfb s LEU 172 N 0.32 3.29 -0.16 9.08 2.96 -0.18 -0.31 118.68 133.68 3gfb s LEU 172 Ca -0.06 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 3gfb s LEU 172 Cb -0.11 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 3gfb s LEU 172 CO 0.01 -0.02 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.29 3gfb s ILE 173 N 1.49 3.06 -0.19 6.68 1.01 0.96 0.95 121.20 135.16 3gfb s ILE 173 Ca 0.06 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 3gfb s ILE 173 Cb -0.15 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 3gfb s ILE 173 CO 0.02 0.50 -0.00 0.42 0.00 0.00 0.00 174.94 175.87 3gfb s THR 174 N 0.75 4.03 0.00 2.92 -4.23 -0.84 -0.96 115.64 117.30 3gfb s THR 174 Ca -0.05 -0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.17 3gfb s THR 174 Cb -0.15 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 70.88 3gfb s THR 174 CO 0.01 0.44 0.00 0.61 -0.54 0.00 0.00 174.62 175.15 3gfb n GLY 175 N 4.02 -0.03 2.49 3.99 0.00 -0.28 -0.86 105.19 114.52 3gfb n GLY 175 Ca -0.17 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.60 3gfb n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gfb n ALA 176 N 2.31 5.75 -1.08 4.61 0.00 -1.26 -4.22 120.51 126.60 3gfb n ALA 176 Ca 0.00 -4.00 -0.09 0.00 0.00 0.00 0.00 53.44 49.35 3gfb n ALA 176 Cb 0.00 -1.17 0.11 0.00 0.00 0.00 0.00 19.45 18.39 3gfb n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gfb n GLY 177 N -0.63 -2.42 0.34 0.00 0.00 -1.26 -4.46 105.19 96.76 3gfb n GLY 177 Ca 0.49 -1.50 -0.08 0.00 0.00 0.00 0.00 46.02 44.93 3gfb n GLY 177 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3gfb h PRO 178 N 0.00 -0.28 -0.78 1.61 0.11 -1.89 0.30 132.00 131.08 3gfb h PRO 178 Ca -0.19 0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.03 3gfb h PRO 178 Cb 0.58 0.06 -0.07 0.00 0.11 0.00 0.00 31.00 31.68 3gfb h PRO 178 CO 0.13 -0.18 0.42 -0.07 -0.21 0.00 0.00 178.00 178.09 3gfb h LEU 179 N -0.29 0.58 -0.92 2.35 3.38 -1.93 0.11 115.31 118.60 3gfb h LEU 179 Ca 0.15 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 3gfb h LEU 179 Cb 0.54 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3gfb h LEU 179 CO -0.50 0.33 -0.52 1.23 0.09 0.00 0.00 178.44 179.06 3gfb h GLY 180 N 0.71 0.05 0.98 0.83 0.00 -1.51 -0.24 103.07 103.89 3gfb h GLY 180 Ca 0.38 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 3gfb h GLY 180 CO -0.26 0.05 0.28 1.41 0.00 0.00 0.00 176.54 178.02 3gfb h LEU 181 N 0.04 0.65 -0.28 3.11 3.38 0.43 0.38 115.31 123.01 3gfb h LEU 181 Ca -0.00 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 3gfb h LEU 181 Cb 0.94 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3gfb h LEU 181 CO 0.07 0.55 -0.16 -0.07 0.09 0.00 0.00 178.44 178.92 3gfb h LEU 182 N 0.69 0.64 -0.83 1.67 3.38 -0.62 -2.59 115.31 117.64 3gfb h LEU 182 Ca 0.18 -0.42 0.19 0.00 0.09 0.00 0.00 57.88 57.92 3gfb h LEU 182 Cb 0.05 -0.18 -0.12 0.00 0.09 0.00 0.00 40.66 40.51 3gfb h LEU 182 CO -0.03 0.92 0.30 1.23 0.09 0.00 0.00 178.44 180.96 3gfb h GLY 183 N 0.35 1.30 0.95 0.83 0.00 -1.05 -0.07 103.07 105.39 3gfb h GLY 183 Ca 0.06 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.19 3gfb h GLY 183 CO 0.05 -0.22 -0.09 -2.22 0.00 0.00 0.00 176.54 174.06 3gfb h ILE 184 N 0.37 1.28 0.09 2.60 2.04 -0.63 -2.83 117.51 120.43 3gfb h ILE 184 Ca 0.49 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 65.20 3gfb h ILE 184 Cb 0.87 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 3gfb h ILE 184 CO -0.51 0.38 -0.18 0.00 0.00 0.00 0.00 178.15 177.85 3gfb h ALA 185 N 0.83 -0.30 -0.36 1.87 0.00 -0.75 -1.66 119.26 118.89 3gfb h ALA 185 Ca 0.09 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.05 3gfb h ALA 185 Cb 0.60 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 3gfb h ALA 185 CO 0.04 -0.70 -0.07 0.28 0.00 0.00 0.00 179.25 178.79 3gfb h VAL 186 N -0.35 0.66 -0.40 0.00 2.07 -1.15 0.65 116.25 117.73 3gfb h VAL 186 Ca 0.03 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.62 3gfb h VAL 186 Cb 0.37 0.63 -0.08 0.00 -1.52 0.00 0.00 31.29 30.70 3gfb h VAL 186 CO -0.11 0.00 -0.11 0.00 0.02 0.00 0.00 177.57 177.38 3gfb h ALA 187 N 1.35 0.25 -0.22 1.67 0.00 -1.25 -1.13 119.26 119.93 3gfb h ALA 187 Ca 0.18 0.16 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 3gfb h ALA 187 Cb 0.26 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3gfb h ALA 187 CO -0.36 -0.46 -0.41 0.87 0.00 0.00 0.00 179.25 178.89 3gfb h LYS 188 N -0.01 0.53 0.00 0.00 1.79 -1.17 0.22 116.57 117.93 3gfb h LYS 188 Ca 0.19 -0.27 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 3gfb h LYS 188 Cb 0.31 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 3gfb h LYS 188 CO -0.42 0.85 0.00 0.00 -1.08 0.00 0.00 179.45 178.80 3gfb h ALA 189 N 1.12 1.00 -0.35 3.86 0.00 0.02 -2.92 119.26 121.99 3gfb h ALA 189 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3gfb h ALA 189 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3gfb h ALA 189 CO 0.08 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.76 3gfb n SER 190 N -2.95 3.14 0.00 0.00 7.64 -0.51 -4.96 113.62 115.97 3gfb n SER 190 Ca 0.01 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.95 3gfb n SER 190 Cb 0.33 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 3gfb n SER 190 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gfb n GLY 191 N 1.44 0.77 3.76 0.23 0.00 -0.96 -3.35 105.19 107.07 3gfb n GLY 191 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3gfb n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gfb s ALA 192 N -2.05 3.64 -0.29 4.61 0.00 0.03 -1.11 121.76 126.58 3gfb s ALA 192 Ca 0.00 1.44 -0.15 0.00 0.00 0.00 0.00 51.96 53.25 3gfb s ALA 192 Cb 0.00 -3.58 0.14 0.00 0.00 0.00 0.00 23.12 19.68 3gfb s ALA 192 CO 0.00 -0.86 0.91 -0.47 0.00 0.00 0.00 175.76 175.34 3gfb s TYR 193 N -0.34 -0.76 0.51 0.00 5.04 0.17 -4.41 117.35 117.55 3gfb s TYR 193 Ca 0.58 1.42 -0.21 0.00 -2.44 0.00 0.00 57.07 56.42 3gfb s TYR 193 Cb -0.44 0.46 -0.07 0.00 0.35 0.00 0.00 41.96 42.26 3gfb s TYR 193 CO 0.49 -0.38 1.14 -1.25 -1.34 0.00 0.00 175.55 174.22 3gfb s PRO 194 N 1.94 3.53 -0.39 4.97 0.04 -1.26 -3.32 135.00 140.51 3gfb s PRO 194 Ca -0.07 1.67 -0.15 0.00 0.04 0.00 0.00 61.00 62.49 3gfb s PRO 194 Cb -0.06 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 32.32 3gfb s PRO 194 CO -0.17 -0.71 0.34 0.08 0.04 0.00 0.00 177.00 176.57 3gfb s VAL 195 N -1.69 5.20 -0.18 -0.36 1.01 -1.26 -1.19 120.40 121.94 3gfb s VAL 195 Ca 0.69 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 62.19 3gfb s VAL 195 Cb -0.25 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 3gfb s VAL 195 CO 0.30 -0.24 0.22 -0.63 0.00 0.00 0.00 175.10 174.74 3gfb s ILE 196 N 1.87 5.35 -0.08 2.22 1.01 0.58 0.55 121.20 132.71 3gfb s ILE 196 Ca 0.08 0.39 0.05 0.00 0.00 0.00 0.00 60.65 61.17 3gfb s ILE 196 Cb -0.18 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 3gfb s ILE 196 CO 0.11 0.42 -0.24 -0.69 0.00 0.00 0.00 174.94 174.54 3gfb s VAL 197 N 0.37 2.07 -0.27 2.92 1.01 0.93 -0.03 120.40 127.41 3gfb s VAL 197 Ca 0.13 -1.04 -0.08 0.00 0.00 0.00 0.00 61.98 60.99 3gfb s VAL 197 Cb -0.12 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 3gfb s VAL 197 CO 0.01 0.57 0.10 -0.55 0.00 0.00 0.00 175.10 175.23 3gfb s SER 198 N 0.05 5.28 -0.19 3.32 0.15 -0.14 0.03 113.70 122.20 3gfb s SER 198 Ca -0.10 -0.32 -0.06 0.00 0.70 0.00 0.00 55.95 56.17 3gfb s SER 198 Cb -0.16 -1.95 0.09 0.00 -1.71 0.00 0.00 66.02 62.29 3gfb s SER 198 CO 0.06 -0.09 0.39 -0.70 1.20 0.00 0.00 173.24 174.10 3gfb s GLU 199 N 1.61 0.29 0.07 5.44 2.56 -0.40 -1.13 118.70 127.15 3gfb s GLU 199 Ca 0.06 0.98 -0.19 0.00 0.00 0.00 0.00 54.97 55.81 3gfb s GLU 199 Cb -0.16 0.25 -0.10 0.00 2.00 0.00 0.00 34.13 36.12 3gfb s GLU 199 CO 0.05 -0.27 1.48 -1.00 -0.56 0.00 0.00 175.26 174.95 3gfb h PRO 200 N 8.19 0.38 -6.46 4.30 0.13 -1.95 -3.39 132.00 133.21 3gfb h PRO 200 Ca -0.16 -0.14 -0.53 0.00 -0.87 0.00 0.00 66.00 64.31 3gfb h PRO 200 Cb 1.11 -0.03 0.03 0.00 0.13 0.00 0.00 31.00 32.24 3gfb h PRO 200 CO 0.13 0.61 1.03 0.45 -0.23 0.00 0.00 178.00 179.98 3gfb s SER 201 N -5.94 6.56 0.46 1.44 0.15 -1.26 -4.91 113.70 110.20 3gfb s SER 201 Ca -0.14 2.55 0.26 0.00 0.70 0.00 0.00 55.95 59.32 3gfb s SER 201 Cb 0.07 -2.56 0.95 0.00 -1.71 0.00 0.00 66.02 62.77 3gfb s SER 201 CO 0.74 -0.92 1.83 1.05 1.20 0.00 0.00 173.24 177.15 3gfb h GLU 202 N 8.39 0.00 0.04 5.44 4.11 -1.99 -1.79 114.58 128.78 3gfb h GLU 202 Ca -0.43 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.99 3gfb h GLU 202 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3gfb h GLU 202 CO 0.93 0.17 -0.02 0.35 0.07 0.00 0.00 179.01 180.51 3gfb h PHE 203 N 0.00 -0.05 -0.40 2.06 3.57 -1.95 -2.02 116.94 118.16 3gfb h PHE 203 Ca -0.00 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 3gfb h PHE 203 Cb 0.73 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 3gfb h PHE 203 CO 0.00 0.24 0.03 0.00 -2.23 0.00 0.00 178.31 176.35 3gfb h ARG 204 N -0.33 0.62 0.00 1.11 3.08 -1.81 -1.58 114.38 115.47 3gfb h ARG 204 Ca -0.01 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 59.80 3gfb h ARG 204 Cb 0.31 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 3gfb h ARG 204 CO 0.01 0.62 -0.54 0.00 -1.07 0.00 0.00 179.97 178.98 3gfb h ARG 205 N 0.59 0.00 0.05 0.04 3.08 -1.33 0.53 114.38 117.35 3gfb h ARG 205 Ca 0.13 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 3gfb h ARG 205 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3gfb h ARG 205 CO 0.01 0.54 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.20 3gfb h LYS 206 N 0.00 -0.07 -0.96 0.04 3.11 -0.69 -2.33 116.57 115.67 3gfb h LYS 206 Ca -0.01 0.00 0.06 0.00 -2.81 0.00 0.00 60.65 57.90 3gfb h LYS 206 Cb 0.98 0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 32.17 3gfb h LYS 206 CO 0.07 0.26 0.62 -0.07 -2.81 0.00 0.00 179.45 177.52 3gfb h LEU 207 N -0.40 0.99 -0.60 5.20 3.38 -1.19 -2.61 115.31 120.08 3gfb h LEU 207 Ca -0.01 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3gfb h LEU 207 Cb 0.36 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3gfb h LEU 207 CO 0.01 0.64 0.22 0.00 0.09 0.00 0.00 178.44 179.40 3gfb h ALA 208 N 1.47 0.79 0.00 1.53 0.00 -0.71 -0.42 119.26 121.93 3gfb h ALA 208 Ca 0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3gfb h ALA 208 Cb 0.16 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3gfb h ALA 208 CO -0.16 0.43 -0.10 0.87 0.00 0.00 0.00 179.25 180.29 3gfb h LYS 209 N 0.85 0.00 0.10 0.00 1.79 -1.15 -2.24 116.57 115.91 3gfb h LYS 209 Ca 0.20 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.42 3gfb h LYS 209 Cb 0.24 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.92 3gfb h LYS 209 CO -0.01 0.10 -1.03 0.87 -1.08 0.00 0.00 179.45 178.30 3gfb h LYS 210 N 0.00 0.52 -0.35 3.15 1.57 -1.02 -3.15 116.57 117.29 3gfb h LYS 210 Ca -0.00 -0.70 0.01 0.00 -1.87 0.00 0.00 60.65 58.10 3gfb h LYS 210 Cb 0.20 0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 3gfb h LYS 210 CO 0.01 1.30 0.21 0.28 -0.57 0.00 0.00 179.45 180.68 3gfb h VAL 211 N 0.08 1.04 0.00 0.50 2.07 -0.99 -3.47 116.25 115.48 3gfb h VAL 211 Ca -0.16 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3gfb h VAL 211 Cb 1.74 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 3gfb h VAL 211 CO 0.20 0.08 0.00 0.61 0.02 0.00 0.00 177.57 178.47 3gfb n GLY 212 N -1.19 -0.86 3.52 2.17 0.00 -1.00 -4.73 105.19 103.11 3gfb n GLY 212 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3gfb n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gfb n ALA 213 N 0.00 -0.79 -0.05 4.61 0.00 -0.88 -4.90 120.51 118.51 3gfb n ALA 213 Ca 0.00 0.20 -0.08 0.00 0.00 0.00 0.00 53.44 53.56 3gfb n ALA 213 Cb 0.00 -1.91 -0.15 0.00 0.00 0.00 0.00 19.45 17.40 3gfb n ALA 213 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3gfb n ASP 214 N 0.93 0.56 -3.80 0.00 8.00 0.19 -4.65 116.55 117.78 3gfb n ASP 214 Ca 0.11 0.27 -0.13 0.00 0.71 0.00 0.00 54.79 55.74 3gfb n ASP 214 Cb 0.39 0.34 -0.14 0.00 -0.02 0.00 0.00 41.12 41.68 3gfb n ASP 214 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3gfb s TYR 215 N -2.58 -0.06 0.08 1.24 2.02 -1.13 -4.99 117.35 111.92 3gfb s TYR 215 Ca -0.06 0.24 0.09 0.00 -0.37 0.00 0.00 57.07 56.96 3gfb s TYR 215 Cb 0.07 -0.08 -0.03 0.00 -0.40 0.00 0.00 41.96 41.52 3gfb s TYR 215 CO 0.83 -0.08 -0.23 0.14 -1.57 0.00 0.00 175.55 174.63 3gfb s VAL 216 N 0.63 2.45 0.05 0.71 -7.23 -1.26 -0.05 120.40 115.71 3gfb s VAL 216 Ca -0.05 -1.44 0.04 0.00 -1.81 0.00 0.00 61.98 58.72 3gfb s VAL 216 Cb -0.07 -2.04 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 3gfb s VAL 216 CO -0.02 0.25 -0.11 0.54 -0.31 0.00 0.00 175.10 175.45 3gfb s VAL 217 N -0.95 0.81 -0.38 1.32 0.11 0.10 -4.93 120.40 116.49 3gfb s VAL 217 Ca 0.14 -1.16 -0.19 0.00 -2.93 0.00 0.00 61.98 57.84 3gfb s VAL 217 Cb -0.10 -0.82 0.01 0.00 -1.53 0.00 0.00 36.38 33.93 3gfb s VAL 217 CO 0.05 -0.29 0.55 0.21 -3.33 0.00 0.00 175.10 172.29 3gfb s ASN 218 N -1.61 6.32 0.00 3.54 3.84 -1.26 -1.28 114.94 124.49 3gfb s ASN 218 Ca -0.06 -0.15 0.15 0.00 0.21 0.00 0.00 52.86 53.01 3gfb s ASN 218 Cb -0.10 -2.28 0.65 0.00 -0.55 0.00 0.00 41.25 38.97 3gfb s ASN 218 CO 0.01 -0.57 1.46 -0.81 -2.79 0.00 0.00 177.10 174.40 3gfb n PRO 219 N 5.88 0.04 0.06 0.43 -0.04 -1.26 -1.97 135.00 138.14 3gfb n PRO 219 Ca -0.04 0.23 -0.20 0.00 -0.04 0.00 0.00 63.50 63.45 3gfb n PRO 219 Cb 0.48 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.30 3gfb n PRO 219 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3gfb h PHE 220 N 0.00 0.58 0.00 0.54 0.04 -1.92 -3.37 116.94 112.81 3gfb h PHE 220 Ca 0.00 -0.42 0.00 0.00 2.80 0.00 0.00 57.97 60.35 3gfb h PHE 220 Cb 0.23 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.36 3gfb h PHE 220 CO 0.00 1.58 -0.25 -1.91 -0.60 0.00 0.00 178.31 177.13 3gfb n GLU 221 N -3.51 0.17 -3.60 1.51 4.07 -1.04 -4.97 120.64 113.27 3gfb n GLU 221 Ca -0.23 0.10 -0.11 0.00 -0.06 0.00 0.00 57.16 56.86 3gfb n GLU 221 Cb 1.06 -1.66 -0.06 0.00 -0.06 0.00 0.00 31.44 30.73 3gfb n GLU 221 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 3gfb s GLU 222 N -3.08 0.61 -0.20 5.31 2.12 -0.83 -5.04 118.70 117.58 3gfb s GLU 222 Ca 0.10 0.35 -0.29 0.00 0.36 0.00 0.00 54.97 55.49 3gfb s GLU 222 Cb 0.15 0.29 -0.00 0.00 0.26 0.00 0.00 34.13 34.82 3gfb s GLU 222 CO 0.63 -0.15 1.20 0.34 -0.54 0.00 0.00 175.26 176.74 3gfb s ASP 223 N -0.56 6.96 0.16 -1.70 2.15 -1.26 -4.01 116.67 118.40 3gfb s ASP 223 Ca -0.01 1.53 -0.02 0.00 0.43 0.00 0.00 52.55 54.48 3gfb s ASP 223 Cb -0.02 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 40.07 3gfb s ASP 223 CO -0.01 -0.78 1.39 1.55 -0.17 0.00 0.00 175.17 177.16 3gfb h PRO 224 N 8.12 0.39 -0.22 4.34 0.13 -1.87 -2.11 132.00 140.77 3gfb h PRO 224 Ca -0.24 -0.35 0.06 0.00 -0.87 0.00 0.00 66.00 64.59 3gfb h PRO 224 Cb 1.09 0.08 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 3gfb h PRO 224 CO 0.98 1.01 -0.17 0.28 -0.23 0.00 0.00 178.00 179.87 3gfb h VAL 225 N 0.25 0.53 0.00 1.56 2.07 -1.91 -0.69 116.25 118.06 3gfb h VAL 225 Ca -0.04 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 3gfb h VAL 225 Cb 1.39 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 3gfb h VAL 225 CO 0.14 0.00 -0.31 0.50 0.02 0.00 0.00 177.57 177.91 3gfb h LYS 226 N -0.17 0.00 0.33 1.57 1.63 -1.95 -1.58 116.57 116.41 3gfb h LYS 226 Ca 0.13 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.91 3gfb h LYS 226 Cb 0.36 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 3gfb h LYS 226 CO -0.33 0.31 -0.16 0.35 -3.45 0.00 0.00 179.45 176.18 3gfb h PHE 227 N 0.00 -0.41 0.19 1.91 3.57 -0.67 -0.00 116.94 121.52 3gfb h PHE 227 Ca -0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.49 3gfb h PHE 227 Cb 0.73 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 3gfb h PHE 227 CO 0.00 -0.21 -0.23 0.28 -2.23 0.00 0.00 178.31 175.92 3gfb h VAL 228 N -0.52 0.50 -1.01 1.41 2.07 -0.58 -1.06 116.25 117.07 3gfb h VAL 228 Ca -0.05 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.70 3gfb h VAL 228 Cb 0.39 0.50 -0.10 0.00 -1.52 0.00 0.00 31.29 30.55 3gfb h VAL 228 CO 0.08 0.00 0.62 0.24 0.02 0.00 0.00 177.57 178.53 3gfb h MET 229 N -0.47 0.56 0.45 1.57 2.86 -1.31 0.22 114.93 118.82 3gfb h MET 229 Ca 0.01 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 3gfb h MET 229 Cb 0.45 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 3gfb h MET 229 CO -0.08 0.37 -0.49 -0.44 1.06 0.00 0.00 176.91 177.33 3gfb h ASP 230 N 0.58 -1.37 0.50 1.22 5.19 -0.75 0.85 116.42 122.63 3gfb h ASP 230 Ca 0.59 0.11 -0.04 0.00 -0.62 0.00 0.00 57.03 57.08 3gfb h ASP 230 Cb 1.18 0.46 -0.01 0.00 0.18 0.00 0.00 39.33 41.15 3gfb h ASP 230 CO -0.37 -0.64 -0.18 0.40 -3.12 0.00 0.00 179.24 175.33 3gfb h ILE 231 N -0.96 0.67 -0.55 0.35 2.04 0.25 -3.19 117.51 116.13 3gfb h ILE 231 Ca -0.05 -0.78 -0.32 0.00 1.00 0.00 0.00 64.86 64.70 3gfb h ILE 231 Cb 0.85 1.50 -0.19 0.00 -0.74 0.00 0.00 36.82 38.23 3gfb h ILE 231 CO -0.09 0.18 0.00 0.35 0.00 0.00 0.00 178.15 178.59 3gfb n THR 232 N -3.65 2.75 -2.93 -0.27 -2.24 -0.10 -4.96 114.28 102.87 3gfb n THR 232 Ca -0.01 -2.89 -0.05 0.00 -2.27 0.00 0.00 64.05 58.82 3gfb n THR 232 Cb 0.31 -0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 67.99 3gfb n THR 232 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3gfb n ASP 233 N -1.05 0.03 0.00 3.42 8.00 -1.18 -0.21 116.55 125.55 3gfb n ASP 233 Ca 0.41 -0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.71 3gfb n ASP 233 Cb 1.06 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.92 3gfb n ASP 233 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gfb n GLY 234 N -1.22 1.69 0.11 0.44 0.00 0.29 -4.91 105.19 101.59 3gfb n GLY 234 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 3gfb n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gfb h ALA 235 N 0.00 0.60 0.00 4.61 0.00 -0.83 -3.49 119.26 120.15 3gfb h ALA 235 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3gfb h ALA 235 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3gfb h ALA 235 CO 0.00 0.98 0.00 0.41 0.00 0.00 0.00 179.25 180.64 3gfb n GLY 236 N 0.84 0.41 3.83 0.00 0.00 -1.26 -4.10 105.19 104.90 3gfb n GLY 236 Ca -0.02 -1.76 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 3gfb n GLY 236 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gfb s VAL 237 N -2.73 4.36 0.15 1.61 -7.23 0.41 -4.38 120.40 112.60 3gfb s VAL 237 Ca 0.00 1.23 0.06 0.00 -1.81 0.00 0.00 61.98 61.47 3gfb s VAL 237 Cb 0.00 -3.63 -0.17 0.00 0.56 0.00 0.00 36.38 33.14 3gfb s VAL 237 CO 0.00 -0.55 1.35 -0.08 -0.31 0.00 0.00 175.10 175.51 3gfb h GLU 238 N 1.14 0.05 -4.78 4.82 4.57 -1.73 0.16 114.58 118.80 3gfb h GLU 238 Ca -0.47 -0.06 -0.53 0.00 -1.18 0.00 0.00 59.36 57.11 3gfb h GLU 238 Cb 1.19 0.02 -0.33 0.00 -0.16 0.00 0.00 28.75 29.47 3gfb h GLU 238 CO 0.61 0.93 -0.82 0.08 -1.18 0.00 0.00 179.01 178.62 3gfb s VAL 239 N -2.96 1.25 -0.11 0.32 1.01 -0.05 -1.82 120.40 118.04 3gfb s VAL 239 Ca -0.00 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.42 3gfb s VAL 239 Cb 0.10 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.39 3gfb s VAL 239 CO 0.81 0.38 -0.12 0.12 0.00 0.00 0.00 175.10 176.29 3gfb s PHE 240 N 0.47 1.79 -0.14 5.22 5.36 -0.80 -1.01 117.98 128.87 3gfb s PHE 240 Ca -0.12 -0.89 -0.02 0.00 -0.96 0.00 0.00 56.93 54.94 3gfb s PHE 240 Cb -0.15 -1.36 -0.02 0.00 -0.34 0.00 0.00 43.02 41.15 3gfb s PHE 240 CO 0.04 -0.51 -0.08 -0.51 -1.46 0.00 0.00 175.22 172.69 3gfb s LEU 241 N 1.32 3.00 -0.42 6.12 1.43 0.27 -1.70 118.68 128.69 3gfb s LEU 241 Ca -0.01 -0.21 -0.07 0.00 -1.03 0.00 0.00 54.13 52.81 3gfb s LEU 241 Cb -0.14 -1.70 0.10 0.00 0.03 0.00 0.00 46.19 44.48 3gfb s LEU 241 CO -0.06 0.18 0.24 -0.70 0.23 0.00 0.00 176.35 176.25 3gfb s GLU 242 N 0.28 2.39 -0.06 1.70 -6.30 -0.83 -1.98 118.70 113.90 3gfb s GLU 242 Ca -0.06 -1.62 0.21 0.00 -2.50 0.00 0.00 54.97 51.00 3gfb s GLU 242 Cb -0.15 -3.71 -0.32 0.00 0.00 0.00 0.00 34.13 29.95 3gfb s GLU 242 CO 0.04 -1.02 0.42 1.19 0.02 0.00 0.00 175.26 175.91 3gfb n PHE 243 N 4.80 0.02 -0.03 5.30 3.72 -0.35 -0.63 117.46 130.28 3gfb n PHE 243 Ca -0.08 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.18 3gfb n PHE 243 Cb 0.42 -0.60 -0.12 0.00 -0.94 0.00 0.00 39.48 38.25 3gfb n PHE 243 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3gfb h SER 244 N 0.00 0.15 0.00 4.37 4.64 -1.28 -3.36 113.55 118.07 3gfb h SER 244 Ca -0.10 -0.80 0.00 0.00 -0.47 0.00 0.00 61.79 60.42 3gfb h SER 244 Cb 1.22 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3gfb h SER 244 CO 0.01 0.94 0.00 0.61 -0.87 0.00 0.00 176.83 177.51 3gfb n GLY 245 N 1.10 0.51 3.60 -0.77 0.00 -1.26 -4.60 105.19 103.76 3gfb n GLY 245 Ca -0.10 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 3gfb n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gfb s ALA 246 N -2.00 3.11 0.26 4.61 0.00 -1.26 -4.14 121.76 122.34 3gfb s ALA 246 Ca 0.00 -0.54 0.12 0.00 0.00 0.00 0.00 51.96 51.55 3gfb s ALA 246 Cb 0.00 -3.93 0.89 0.00 0.00 0.00 0.00 23.12 20.07 3gfb s ALA 246 CO 0.00 -2.36 1.13 -2.30 0.00 0.00 0.00 175.76 172.23 3gfb n PRO 247 N 8.00 -0.05 0.12 0.00 -0.02 -1.26 0.12 135.00 141.91 3gfb n PRO 247 Ca 0.12 1.01 -0.03 0.00 -2.02 0.00 0.00 63.50 62.57 3gfb n PRO 247 Cb 0.49 -1.76 0.11 0.00 -0.02 0.00 0.00 33.50 32.31 3gfb n PRO 247 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3gfb h LYS 248 N 0.00 0.01 -0.46 -0.52 3.64 -2.00 -3.04 116.57 114.19 3gfb h LYS 248 Ca 0.58 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.85 3gfb h LYS 248 Cb 1.47 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.28 3gfb h LYS 248 CO -0.58 0.71 -0.10 0.00 -2.27 0.00 0.00 179.45 177.21 3gfb h ALA 249 N 1.29 0.94 -0.11 5.00 0.00 0.49 -2.02 119.26 124.85 3gfb h ALA 249 Ca -0.01 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.60 3gfb h ALA 249 Cb 1.24 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 3gfb h ALA 249 CO 0.09 0.62 -0.52 1.25 0.00 0.00 0.00 179.25 180.69 3gfb h LEU 250 N 0.76 -1.65 -0.22 0.00 5.85 -1.41 -0.48 115.31 118.17 3gfb h LEU 250 Ca 0.13 0.19 0.06 0.00 0.84 0.00 0.00 57.88 59.10 3gfb h LEU 250 Cb 0.61 0.64 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 3gfb h LEU 250 CO 0.04 -0.47 -0.18 -0.08 -0.34 0.00 0.00 178.44 177.41 3gfb h GLU 251 N -0.58 -0.18 -0.26 1.25 4.81 -1.55 0.29 114.58 118.36 3gfb h GLU 251 Ca 0.03 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 3gfb h GLU 251 Cb 0.66 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 3gfb h GLU 251 CO -0.41 -0.12 -0.17 1.96 -0.73 0.00 0.00 179.01 179.55 3gfb h GLN 252 N -0.19 0.45 0.01 1.92 4.20 -1.28 -1.14 115.11 119.08 3gfb h GLN 252 Ca 0.13 -0.14 -0.24 0.00 0.06 0.00 0.00 58.65 58.46 3gfb h GLN 252 Cb 0.38 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.13 3gfb h GLN 252 CO -0.33 0.61 -0.97 0.78 -0.67 0.00 0.00 178.83 178.24 3gfb h GLY 253 N 0.94 0.52 1.16 3.46 0.00 -0.67 -2.33 103.07 106.16 3gfb h GLY 253 Ca 0.07 -0.92 0.07 0.00 0.00 0.00 0.00 47.33 46.55 3gfb h GLY 253 CO 0.03 0.81 0.39 1.41 0.00 0.00 0.00 176.54 179.19 3gfb h LEU 254 N 0.26 0.48 -0.11 3.11 3.38 -0.17 -1.58 115.31 120.68 3gfb h LEU 254 Ca -0.09 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.66 3gfb h LEU 254 Cb 1.62 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.26 3gfb h LEU 254 CO 0.17 0.31 -1.01 0.11 0.09 0.00 0.00 178.44 178.11 3gfb h LYS 255 N 0.54 0.21 0.00 1.13 1.57 -1.03 -3.34 116.57 115.66 3gfb h LYS 255 Ca 0.26 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3gfb h LYS 255 Cb 0.32 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3gfb h LYS 255 CO -0.08 1.05 -0.52 0.00 -0.57 0.00 0.00 179.45 179.34 3gfb n ALA 256 N -2.47 3.00 -1.78 3.86 0.00 -0.77 -4.89 120.51 117.45 3gfb n ALA 256 Ca -0.05 -0.25 -0.36 0.00 0.00 0.00 0.00 53.44 52.78 3gfb n ALA 256 Cb 0.89 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 19.10 3gfb n ALA 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3gfb s VAL 257 N -3.11 3.82 0.52 0.00 0.11 -0.66 0.16 120.40 121.23 3gfb s VAL 257 Ca 0.08 1.40 -0.18 0.00 -2.93 0.00 0.00 61.98 60.35 3gfb s VAL 257 Cb 0.15 -3.73 -0.07 0.00 -1.53 0.00 0.00 36.38 31.20 3gfb s VAL 257 CO 0.70 0.01 1.02 0.28 -3.33 0.00 0.00 175.10 173.78 3gfb s THR 258 N -1.67 4.05 0.66 5.04 -1.32 0.54 -4.67 115.64 118.27 3gfb s THR 258 Ca 0.57 1.10 -0.17 0.00 -1.21 0.00 0.00 61.69 61.97 3gfb s THR 258 Cb -0.21 -3.51 -0.02 0.00 -1.51 0.00 0.00 72.50 67.25 3gfb s THR 258 CO 0.26 -0.45 0.96 -2.65 -2.21 0.00 0.00 174.62 170.53 3gfb n PRO 259 N -1.44 0.72 0.00 7.08 -0.02 -1.26 -1.22 135.00 138.86 3gfb n PRO 259 Ca 0.08 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 3gfb n PRO 259 Cb 0.53 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 3gfb n PRO 259 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gfb n GLY 260 N 1.22 1.22 3.21 -1.23 0.00 0.38 -4.99 105.19 105.00 3gfb n GLY 260 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 3gfb n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gfb n GLY 261 N -1.50 -2.59 3.02 -0.02 0.00 -0.36 -4.65 105.19 99.09 3gfb n GLY 261 Ca 0.00 -0.86 -0.19 0.00 0.00 0.00 0.00 46.02 44.97 3gfb n GLY 261 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3gfb s ARG 262 N -3.56 0.81 -0.04 1.61 3.00 -0.75 -2.36 118.95 117.65 3gfb s ARG 262 Ca 0.52 -0.33 0.02 0.00 -1.00 0.00 0.00 55.73 54.94 3gfb s ARG 262 Cb -0.10 -0.77 0.01 0.00 0.00 0.00 0.00 34.95 34.08 3gfb s ARG 262 CO 0.58 0.18 -0.09 0.08 0.00 0.00 0.00 175.30 176.05 3gfb s VAL 263 N -0.13 0.83 -0.20 7.11 1.01 0.19 -1.90 120.40 127.32 3gfb s VAL 263 Ca 0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 3gfb s VAL 263 Cb -0.05 -0.76 -0.00 0.00 0.00 0.00 0.00 36.38 35.57 3gfb s VAL 263 CO -0.00 0.27 -0.08 -0.44 0.00 0.00 0.00 175.10 174.85 3gfb s SER 264 N 0.43 4.03 -0.52 3.32 0.01 -0.69 0.14 113.70 120.42 3gfb s SER 264 Ca -0.07 -0.44 -0.17 0.00 1.31 0.00 0.00 55.95 56.58 3gfb s SER 264 Cb -0.11 -1.67 0.10 0.00 0.21 0.00 0.00 66.02 64.54 3gfb s SER 264 CO 0.01 0.00 0.51 -0.76 0.41 0.00 0.00 173.24 173.41 3gfb s LEU 265 N 1.34 5.69 -0.16 2.44 1.43 0.38 -1.97 118.68 127.84 3gfb s LEU 265 Ca 0.04 -1.45 -0.14 0.00 -1.03 0.00 0.00 54.13 51.56 3gfb s LEU 265 Cb -0.14 -2.25 -0.06 0.00 0.03 0.00 0.00 46.19 43.77 3gfb s LEU 265 CO -0.05 -0.83 -0.29 -0.11 0.23 0.00 0.00 176.35 175.31 3gfb n LEU 266 N 5.53 1.73 -4.66 1.79 7.94 -0.50 -0.42 117.00 128.42 3gfb n LEU 266 Ca -0.12 0.29 -0.46 0.00 -1.11 0.00 0.00 56.01 54.61 3gfb n LEU 266 Cb 0.42 -0.67 -0.04 0.00 0.53 0.00 0.00 43.42 43.67 3gfb n LEU 266 CO 0.52 -0.09 1.05 0.61 -1.11 0.00 0.00 177.39 178.37 3gfb n GLY 267 N 1.75 0.82 3.81 -3.96 0.00 0.20 -4.95 105.19 102.86 3gfb n GLY 267 Ca -0.22 0.58 -0.37 0.00 0.00 0.00 0.00 46.02 46.00 3gfb n GLY 267 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gfb s LEU 268 N 0.47 4.46 0.01 0.99 1.43 -1.26 -4.32 118.68 120.46 3gfb s LEU 268 Ca 0.74 1.35 -0.06 0.00 -1.03 0.00 0.00 54.13 55.13 3gfb s LEU 268 Cb -0.70 -3.23 -0.05 0.00 0.03 0.00 0.00 46.19 42.24 3gfb s LEU 268 CO 0.45 0.16 0.26 -0.36 0.23 0.00 0.00 176.35 177.10 3gfb s PHE 269 N -1.30 3.57 0.40 0.29 0.40 -1.26 -4.32 117.98 115.76 3gfb s PHE 269 Ca 0.36 0.55 0.28 0.00 -0.60 0.00 0.00 56.93 57.51 3gfb s PHE 269 Cb -0.19 -1.97 1.44 0.00 0.51 0.00 0.00 43.02 42.82 3gfb s PHE 269 CO 0.21 0.61 2.06 -1.00 0.70 0.00 0.00 175.22 177.80 3gfb h PRO 270 N 3.90 0.00 -2.56 0.24 0.13 -1.98 -3.47 132.00 128.26 3gfb h PRO 270 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 3gfb h PRO 270 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 3gfb h PRO 270 CO 0.67 0.12 0.21 -0.98 -0.23 0.00 0.00 178.00 177.79 3gfb s ARG 271 N -4.15 1.17 0.06 0.86 1.70 -1.26 -5.14 118.95 112.18 3gfb s ARG 271 Ca -0.03 -0.16 -0.37 0.00 -0.47 0.00 0.00 55.73 54.70 3gfb s ARG 271 Cb 0.13 0.54 -0.19 0.00 -0.57 0.00 0.00 34.95 34.87 3gfb s ARG 271 CO 0.58 -0.46 1.04 0.39 -1.08 0.00 0.00 175.30 175.78 3gfb n GLU 272 N 0.16 0.30 -4.55 3.89 1.02 -1.26 -5.00 120.64 115.20 3gfb n GLU 272 Ca -0.17 0.11 -0.33 0.00 -0.02 0.00 0.00 57.16 56.75 3gfb n GLU 272 Cb 0.62 -1.56 -0.11 0.00 -0.02 0.00 0.00 31.44 30.37 3gfb n GLU 272 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3gfb s VAL 273 N -0.09 3.58 -0.21 2.62 1.01 -1.26 -5.11 120.40 120.95 3gfb s VAL 273 Ca 0.84 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.98 3gfb s VAL 273 Cb -1.13 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 3gfb s VAL 273 CO 0.55 0.46 0.30 -0.89 0.00 0.00 0.00 175.10 175.52 3gfb s THR 274 N -0.92 5.27 -0.01 3.92 2.01 -1.26 -5.06 115.64 119.59 3gfb s THR 274 Ca 0.15 0.49 0.03 0.00 0.31 0.00 0.00 61.69 62.67 3gfb s THR 274 Cb -0.11 -3.63 -0.01 0.00 0.01 0.00 0.00 72.50 68.76 3gfb s THR 274 CO 0.05 0.31 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.56 3gfb s ILE 275 N 1.09 0.75 -1.03 1.82 -1.09 -1.26 -5.03 121.20 116.44 3gfb s ILE 275 Ca 0.14 -0.41 -0.21 0.00 -2.23 0.00 0.00 60.65 57.94 3gfb s ILE 275 Cb -0.14 -0.63 0.08 0.00 -1.58 0.00 0.00 42.46 40.19 3gfb s ILE 275 CO 0.06 0.20 1.40 -0.62 -1.23 0.00 0.00 174.94 174.75 3gfb s ASP 276 N -0.24 6.59 0.13 3.58 2.15 -1.26 -4.88 116.67 122.74 3gfb s ASP 276 Ca 0.03 -1.77 -0.28 0.00 0.43 0.00 0.00 52.55 50.97 3gfb s ASP 276 Cb -0.04 -2.52 -0.04 0.00 -0.30 0.00 0.00 42.92 40.02 3gfb s ASP 276 CO -0.00 -1.33 1.59 -0.26 -0.17 0.00 0.00 175.17 174.99 3gfb h PHE 277 N 9.22 -1.15 -0.27 -5.34 0.04 -1.97 -0.82 116.94 116.65 3gfb h PHE 277 Ca 0.22 0.05 0.03 0.00 2.80 0.00 0.00 57.97 61.06 3gfb h PHE 277 Cb 0.99 0.53 -0.04 0.00 2.20 0.00 0.00 35.95 39.64 3gfb h PHE 277 CO 1.26 -0.46 -0.19 -0.91 -0.60 0.00 0.00 178.31 177.41 3gfb h ASN 278 N -0.46 -0.69 0.13 2.17 2.35 -1.96 0.26 115.58 117.38 3gfb h ASN 278 Ca 0.08 0.10 -0.26 0.00 -0.55 0.00 0.00 56.30 55.67 3gfb h ASN 278 Cb 0.61 0.30 0.02 0.00 0.05 0.00 0.00 38.32 39.30 3gfb h ASN 278 CO -0.41 -0.09 -1.05 0.78 -1.65 0.00 0.00 177.43 175.01 3gfb h ASN 279 N -0.04 0.79 0.89 5.81 2.35 -1.97 -1.56 115.58 121.85 3gfb h ASN 279 Ca 0.04 -0.65 -0.22 0.00 -0.55 0.00 0.00 56.30 54.92 3gfb h ASN 279 Cb 0.15 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 3gfb h ASN 279 CO -0.28 1.46 -1.17 -0.07 -1.65 0.00 0.00 177.43 175.72 3gfb h LEU 280 N 0.33 0.00 0.00 1.61 3.38 -1.12 -3.34 115.31 116.17 3gfb h LEU 280 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3gfb h LEU 280 Cb 1.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.46 3gfb h LEU 280 CO 0.20 0.92 -0.12 -0.38 0.09 0.00 0.00 178.44 179.14 3gfb n ILE 281 N -3.22 1.26 0.44 1.22 5.41 0.81 -4.53 119.36 120.76 3gfb n ILE 281 Ca -0.05 0.38 -0.19 0.00 1.00 0.00 0.00 62.75 63.88 3gfb n ILE 281 Cb 0.94 -1.68 -0.10 0.00 -0.71 0.00 0.00 39.64 38.10 3gfb n ILE 281 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3gfb h ILE 282 N -0.12 0.13 0.00 1.39 2.04 -1.30 -1.51 117.51 118.14 3gfb h ILE 282 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 3gfb h ILE 282 Cb 0.12 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 3gfb h ILE 282 CO 0.00 0.00 -0.13 -0.26 0.00 0.00 0.00 178.15 177.76 3gfb h PHE 283 N -1.15 0.00 -0.01 1.37 0.04 -1.50 0.11 116.94 115.81 3gfb h PHE 283 Ca -0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.66 3gfb h PHE 283 Cb 0.90 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.05 3gfb h PHE 283 CO -0.04 0.13 -0.13 1.63 -0.60 0.00 0.00 178.31 179.29 3gfb n LYS 284 N -3.23 1.00 -4.18 1.51 5.02 -1.24 -4.95 118.16 112.09 3gfb n LYS 284 Ca 0.01 -0.49 -0.35 0.00 -2.02 0.00 0.00 58.31 55.47 3gfb n LYS 284 Cb 0.42 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.91 3gfb n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3gfb n ALA 285 N -0.57 -1.39 -1.71 7.82 0.00 0.02 0.14 120.51 124.82 3gfb n ALA 285 Ca 0.15 -0.06 -0.37 0.00 0.00 0.00 0.00 53.44 53.17 3gfb n ALA 285 Cb 0.31 -3.13 0.07 0.00 0.00 0.00 0.00 19.45 16.70 3gfb n ALA 285 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3gfb n LEU 286 N -4.40 5.90 -4.36 0.00 4.77 -0.68 -3.59 117.00 114.65 3gfb n LEU 286 Ca 0.01 0.82 -0.34 0.00 -0.03 0.00 0.00 56.01 56.46 3gfb n LEU 286 Cb 0.53 -1.55 -0.14 0.00 -2.33 0.00 0.00 43.42 39.93 3gfb n LEU 286 CO 0.84 -1.06 -0.39 -0.70 -1.33 0.00 0.00 177.39 174.75 3gfb s GLU 287 N -3.36 3.43 -0.12 3.23 2.12 -1.00 -4.94 118.70 118.07 3gfb s GLU 287 Ca 0.82 -0.62 0.02 0.00 0.36 0.00 0.00 54.97 55.56 3gfb s GLU 287 Cb -0.38 -2.90 0.01 0.00 0.26 0.00 0.00 34.13 31.12 3gfb s GLU 287 CO 0.41 -0.02 -0.18 0.08 -0.54 0.00 0.00 175.26 175.00 3gfb s VAL 288 N 1.01 1.74 -0.24 3.70 1.01 -1.26 -0.64 120.40 125.73 3gfb s VAL 288 Ca 0.00 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 3gfb s VAL 288 Cb -0.15 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 3gfb s VAL 288 CO -0.00 0.49 -0.00 -1.00 0.00 0.00 0.00 175.10 174.59 3gfb s HIS 289 N 0.87 3.03 0.02 5.22 3.76 0.36 -4.96 115.29 123.59 3gfb s HIS 289 Ca -0.08 -0.90 -0.30 0.00 -0.15 0.00 0.00 55.06 53.62 3gfb s HIS 289 Cb -0.15 -2.15 -0.07 0.00 1.11 0.00 0.00 32.58 31.32 3gfb s HIS 289 CO -0.01 -0.53 1.51 0.20 -0.85 0.00 0.00 174.74 175.06 3gfb s GLY 290 N 1.49 1.72 -0.17 -2.22 0.00 -1.26 0.14 107.32 107.02 3gfb s GLY 290 Ca 0.05 1.01 -0.01 0.00 0.00 0.00 0.00 44.72 45.77 3gfb s GLY 290 CO -0.01 2.69 -0.12 -0.42 0.00 0.00 0.00 173.10 175.24 3gfb s ILE 291 N 2.60 2.87 0.14 0.90 -1.09 0.45 -4.87 121.20 122.19 3gfb s ILE 291 Ca 0.68 -0.69 -0.02 0.00 -2.23 0.00 0.00 60.65 58.39 3gfb s ILE 291 Cb -0.35 -2.24 -0.04 0.00 -1.58 0.00 0.00 42.46 38.25 3gfb s ILE 291 CO 0.29 0.49 0.09 0.28 -1.23 0.00 0.00 174.94 174.86 3gfb s THR 292 N 1.01 0.09 0.00 2.92 -1.32 -1.26 -4.51 115.64 112.56 3gfb s THR 292 Ca -0.01 -1.85 0.00 0.00 -1.21 0.00 0.00 61.69 58.62 3gfb s THR 292 Cb -0.15 -2.03 0.00 0.00 -1.51 0.00 0.00 72.50 68.81 3gfb s THR 292 CO -0.02 -0.43 0.00 0.61 -2.21 0.00 0.00 174.62 172.57 3gfb n GLY 293 N -0.11 0.83 3.10 6.08 0.00 -1.26 -4.71 105.19 109.12 3gfb n GLY 293 Ca -0.05 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 3gfb n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gfb s ARG 294 N 0.00 0.39 -0.37 1.61 0.52 -1.26 -4.58 118.95 115.25 3gfb s ARG 294 Ca 0.00 -0.13 -0.29 0.00 -0.52 0.00 0.00 55.73 54.79 3gfb s ARG 294 Cb 0.00 0.17 0.02 0.00 0.52 0.00 0.00 34.95 35.66 3gfb s ARG 294 CO 0.00 -0.08 1.10 -1.01 0.02 0.00 0.00 175.30 175.32 3gfb s HIS 295 N -0.79 3.04 -0.48 -0.53 3.76 -1.26 -3.49 115.29 115.52 3gfb s HIS 295 Ca -0.09 1.04 -0.26 0.00 -0.15 0.00 0.00 55.06 55.60 3gfb s HIS 295 Cb -0.05 -3.94 0.03 0.00 1.11 0.00 0.00 32.58 29.73 3gfb s HIS 295 CO 0.01 -0.94 0.98 -0.51 -0.85 0.00 0.00 174.74 173.43 3gfb s LEU 296 N 3.93 3.93 -0.08 0.89 1.43 -1.26 -0.87 118.68 126.65 3gfb s LEU 296 Ca 0.46 0.10 0.12 0.00 -1.03 0.00 0.00 54.13 53.78 3gfb s LEU 296 Cb -0.10 -3.20 0.18 0.00 0.03 0.00 0.00 46.19 43.10 3gfb s LEU 296 CO 0.21 -1.13 1.07 0.79 0.23 0.00 0.00 176.35 177.51 3gfb n TRP 297 N 7.39 0.00 -0.33 0.29 7.02 -1.26 -4.91 117.44 125.65 3gfb n TRP 297 Ca 0.07 -0.72 0.13 0.00 -1.02 0.00 0.00 57.50 55.95 3gfb n TRP 297 Cb 0.48 -0.11 0.26 0.00 -2.42 0.00 0.00 31.31 29.52 3gfb n TRP 297 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 3gfb n GLU 298 N -0.99 -0.08 -0.08 -0.99 4.71 -0.98 -2.39 120.64 119.85 3gfb n GLU 298 Ca 0.10 1.42 -0.13 0.00 -0.01 0.00 0.00 57.16 58.54 3gfb n GLU 298 Cb 0.56 -2.24 -0.05 0.00 -1.01 0.00 0.00 31.44 28.70 3gfb n GLU 298 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 3gfb h THR 299 N 0.00 1.31 -0.88 2.62 2.02 -1.38 -2.67 112.91 113.94 3gfb h THR 299 Ca 0.56 -1.24 0.10 0.00 0.77 0.00 0.00 66.41 66.59 3gfb h THR 299 Cb 1.12 1.65 -0.06 0.00 -1.74 0.00 0.00 68.15 69.12 3gfb h THR 299 CO -0.90 0.38 0.57 -0.50 0.37 0.00 0.00 175.52 175.44 3gfb h TRP 300 N 0.18 0.93 0.31 3.16 4.06 -1.62 -0.14 115.95 122.83 3gfb h TRP 300 Ca 0.04 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.00 3gfb h TRP 300 Cb 0.65 -0.30 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 3gfb h TRP 300 CO 0.07 0.43 -0.15 1.88 -3.56 0.00 0.00 178.44 177.10 3gfb h TYR 301 N 0.86 -0.39 0.21 0.49 0.05 -1.17 0.12 116.97 117.14 3gfb h TYR 301 Ca 0.41 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.17 3gfb h TYR 301 Cb 0.42 0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.29 3gfb h TYR 301 CO -0.00 -0.24 -0.10 1.15 -1.05 0.00 0.00 178.16 177.92 3gfb h THR 302 N -0.42 0.84 -0.05 -2.88 2.02 -1.37 -0.03 112.91 111.01 3gfb h THR 302 Ca -0.04 -0.22 0.04 0.00 0.77 0.00 0.00 66.41 66.96 3gfb h THR 302 Cb 0.32 0.97 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 3gfb h THR 302 CO 0.07 0.05 -0.33 0.58 0.37 0.00 0.00 175.52 176.26 3gfb h VAL 303 N -0.39 0.29 -0.60 3.16 2.07 -0.98 0.22 116.25 120.03 3gfb h VAL 303 Ca -0.03 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.61 3gfb h VAL 303 Cb 0.30 0.29 -0.11 0.00 -1.52 0.00 0.00 31.29 30.24 3gfb h VAL 303 CO 0.05 0.00 -0.16 -1.28 0.02 0.00 0.00 177.57 176.20 3gfb h SER 304 N -0.45 -0.60 -0.45 0.57 0.87 -0.65 0.45 113.55 113.29 3gfb h SER 304 Ca 0.07 0.18 -0.09 0.00 -1.23 0.00 0.00 61.79 60.73 3gfb h SER 304 Cb 0.56 0.38 -0.02 0.00 -0.44 0.00 0.00 62.40 62.88 3gfb h SER 304 CO -0.30 -0.21 -0.04 -1.28 -0.53 0.00 0.00 176.83 174.47 3gfb h SER 305 N -0.01 0.86 -0.42 6.23 0.87 -0.71 -2.06 113.55 118.32 3gfb h SER 305 Ca 0.28 -0.24 -0.14 0.00 -1.23 0.00 0.00 61.79 60.46 3gfb h SER 305 Cb 0.45 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 3gfb h SER 305 CO -0.62 0.95 -0.29 -0.07 -0.53 0.00 0.00 176.83 176.27 3gfb h LEU 306 N 0.81 0.99 0.31 2.23 3.38 0.33 -0.24 115.31 123.12 3gfb h LEU 306 Ca 0.15 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3gfb h LEU 306 Cb 0.54 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3gfb h LEU 306 CO 0.03 1.20 -0.45 0.40 0.09 0.00 0.00 178.44 179.71 3gfb h ILE 307 N 0.80 0.11 -1.00 1.22 2.04 0.19 -2.79 117.51 118.08 3gfb h ILE 307 Ca 0.09 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.24 3gfb h ILE 307 Cb 0.87 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 3gfb h ILE 307 CO 0.08 0.00 0.73 1.56 0.00 0.00 0.00 178.15 180.52 3gfb h GLN 308 N -0.82 0.00 0.00 2.37 1.08 -1.15 0.16 115.11 116.75 3gfb h GLN 308 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 3gfb h GLN 308 Cb 0.76 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 3gfb h GLN 308 CO -0.15 0.00 0.00 0.66 -0.95 0.00 0.00 178.83 178.39 3gfb h SER 309 N 0.00 0.00 -0.90 1.46 4.64 -0.75 -3.46 113.55 114.54 3gfb h SER 309 Ca 0.48 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.57 3gfb h SER 309 Cb 1.94 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.94 3gfb h SER 309 CO -0.01 0.00 -0.21 0.61 -0.87 0.00 0.00 176.83 176.36 3gfb n GLY 310 N -0.59 1.06 0.24 -0.77 0.00 0.56 -4.86 105.19 100.83 3gfb n GLY 310 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3gfb n GLY 310 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gfb n LYS 311 N -1.24 0.73 -2.92 1.61 4.76 -1.26 -4.79 118.16 115.05 3gfb n LYS 311 Ca -0.11 -0.49 -0.42 0.00 -2.87 0.00 0.00 58.31 54.42 3gfb n LYS 311 Cb 0.47 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 32.12 3gfb n LYS 311 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3gfb s LEU 312 N -2.61 4.11 -1.21 -0.35 1.43 -1.26 -4.23 118.68 114.57 3gfb s LEU 312 Ca 0.20 0.31 -0.15 0.00 -1.03 0.00 0.00 54.13 53.46 3gfb s LEU 312 Cb 0.19 -3.07 0.15 0.00 0.03 0.00 0.00 46.19 43.49 3gfb s LEU 312 CO 0.58 -0.80 1.47 0.21 0.23 0.00 0.00 176.35 178.04 3gfb s ASN 313 N 1.92 7.01 -0.07 2.29 2.47 -1.26 -4.64 114.94 122.67 3gfb s ASN 313 Ca 0.33 -2.85 0.19 0.00 0.42 0.00 0.00 52.86 50.95 3gfb s ASN 313 Cb -0.13 -2.43 -0.25 0.00 -1.45 0.00 0.00 41.25 37.00 3gfb s ASN 313 CO 0.19 -0.83 0.42 0.18 -3.72 0.00 0.00 177.10 173.33 3gfb n LEU 314 N 6.15 0.23 -0.03 3.21 4.77 -1.26 -4.42 117.00 125.65 3gfb n LEU 314 Ca 0.38 0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 56.38 3gfb n LEU 314 Cb 0.44 0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.71 3gfb n LEU 314 CO 0.64 0.22 0.75 0.44 -1.33 0.00 0.00 177.39 178.11 3gfb h ASP 315 N 0.00 -0.50 0.00 -1.43 3.32 -1.93 -1.38 116.42 114.49 3gfb h ASP 315 Ca -0.25 0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.90 3gfb h ASP 315 Cb 1.62 0.25 0.00 0.00 0.22 0.00 0.00 39.33 41.42 3gfb h ASP 315 CO 0.02 -0.20 0.26 -0.65 -1.72 0.00 0.00 179.24 176.96 3gfb h PRO 316 N -0.16 0.00 0.10 3.56 0.11 -1.93 -2.16 132.00 131.52 3gfb h PRO 316 Ca 0.12 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.92 3gfb h PRO 316 Cb 0.34 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 3gfb h PRO 316 CO -0.30 0.00 -1.63 0.82 -0.21 0.00 0.00 178.00 176.69 3gfb h ILE 317 N 0.00 1.03 -2.24 4.15 2.04 -1.51 -3.40 117.51 117.58 3gfb h ILE 317 Ca 0.00 -2.71 -0.64 0.00 1.00 0.00 0.00 64.86 62.51 3gfb h ILE 317 Cb 0.53 2.67 -0.14 0.00 -0.74 0.00 0.00 36.82 39.13 3gfb h ILE 317 CO 0.00 0.78 0.88 -0.63 0.00 0.00 0.00 178.15 179.19 3gfb s ILE 318 N -2.61 4.36 -0.12 -0.67 1.01 -0.81 0.27 121.20 122.63 3gfb s ILE 318 Ca -0.10 -0.87 0.17 0.00 0.00 0.00 0.00 60.65 59.85 3gfb s ILE 318 Cb 0.07 -4.81 -0.15 0.00 0.01 0.00 0.00 42.46 37.58 3gfb s ILE 318 CO 0.83 -1.60 0.77 0.35 0.00 0.00 0.00 174.94 175.29 3gfb n THR 319 N 5.97 1.17 -3.81 2.92 -2.24 -1.07 -4.85 114.28 112.37 3gfb n THR 319 Ca 0.15 -0.69 -0.23 0.00 -2.27 0.00 0.00 64.05 61.01 3gfb n THR 319 Cb 0.48 -0.71 -0.17 0.00 -2.10 0.00 0.00 70.33 67.83 3gfb n THR 319 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3gfb s HIS 320 N -2.92 0.70 -0.15 4.78 3.76 -1.22 -4.97 115.29 115.28 3gfb s HIS 320 Ca -0.03 -0.19 0.01 0.00 -0.15 0.00 0.00 55.06 54.69 3gfb s HIS 320 Cb 0.09 -0.80 0.00 0.00 1.11 0.00 0.00 32.58 32.98 3gfb s HIS 320 CO 0.82 -0.32 -0.17 0.15 -0.85 0.00 0.00 174.74 174.36 3gfb s LYS 321 N 1.85 3.15 -0.06 1.40 1.02 -1.26 -0.38 119.74 125.46 3gfb s LYS 321 Ca 0.03 -0.79 0.05 0.00 0.02 0.00 0.00 55.97 55.29 3gfb s LYS 321 Cb -0.12 -2.56 -0.01 0.00 -0.52 0.00 0.00 37.83 34.61 3gfb s LYS 321 CO -0.05 -0.00 -0.24 0.71 -0.92 0.00 0.00 175.35 174.85 3gfb s TYR 322 N 0.84 2.49 -0.22 3.18 2.02 0.54 -5.00 117.35 121.18 3gfb s TYR 322 Ca -0.05 -0.70 -0.19 0.00 -0.37 0.00 0.00 57.07 55.76 3gfb s TYR 322 Cb -0.15 -1.62 -0.03 0.00 -0.40 0.00 0.00 41.96 39.76 3gfb s TYR 322 CO -0.01 -0.20 0.55 0.15 -1.57 0.00 0.00 175.55 174.47 3gfb s LYS 323 N -0.15 4.15 1.03 -0.62 1.02 -1.26 -0.39 119.74 123.52 3gfb s LYS 323 Ca -0.04 0.44 0.00 0.00 0.02 0.00 0.00 55.97 56.39 3gfb s LYS 323 Cb -0.14 -3.60 0.00 0.00 -0.52 0.00 0.00 37.83 33.57 3gfb s LYS 323 CO 0.04 -0.25 0.00 0.41 -0.92 0.00 0.00 175.35 174.63 3gfb n GLY 324 N 4.05 -0.88 1.28 -3.33 0.00 0.27 -4.41 105.19 102.17 3gfb n GLY 324 Ca -0.03 -0.74 0.05 0.00 0.00 0.00 0.00 46.02 45.30 3gfb n GLY 324 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3gfb n PHE 325 N -1.99 1.18 0.10 1.61 3.72 -1.26 -4.70 117.46 116.12 3gfb n PHE 325 Ca 0.00 -0.43 -0.23 0.00 -0.05 0.00 0.00 57.45 56.74 3gfb n PHE 325 Cb 0.16 -0.28 -0.15 0.00 -0.94 0.00 0.00 39.48 38.26 3gfb n PHE 325 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3gfb h ASP 326 N 2.63 0.67 -0.12 4.37 5.19 -1.97 -3.02 116.42 124.18 3gfb h ASP 326 Ca 0.00 -0.93 -0.06 0.00 -0.62 0.00 0.00 57.03 55.42 3gfb h ASP 326 Cb 1.26 -0.22 -0.04 0.00 0.18 0.00 0.00 39.33 40.52 3gfb h ASP 326 CO 0.24 1.60 0.08 0.29 -3.12 0.00 0.00 179.24 178.33 3gfb n LYS 327 N -3.87 1.15 -0.14 3.56 5.02 -1.26 -4.61 118.16 118.01 3gfb n LYS 327 Ca -0.17 -0.35 -0.03 0.00 -2.02 0.00 0.00 58.31 55.74 3gfb n LYS 327 Cb 0.99 -1.14 0.19 0.00 -0.02 0.00 0.00 35.03 35.05 3gfb n LYS 327 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3gfb h PHE 328 N 0.12 0.86 -0.41 2.13 -0.00 -1.87 -2.71 116.94 115.07 3gfb h PHE 328 Ca 0.07 -0.07 -0.13 0.00 -0.00 0.00 0.00 57.97 57.84 3gfb h PHE 328 Cb 1.21 -0.26 -0.01 0.00 -0.00 0.00 0.00 35.95 36.89 3gfb h PHE 328 CO 0.18 0.71 -0.26 0.93 -0.00 0.00 0.00 178.31 179.88 3gfb h GLU 329 N 0.82 0.87 -0.70 6.09 5.08 -1.87 -2.81 114.58 122.06 3gfb h GLU 329 Ca 0.18 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 3gfb h GLU 329 Cb 0.27 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 3gfb h GLU 329 CO -0.00 1.02 0.37 1.49 -1.00 0.00 0.00 179.01 180.89 3gfb h GLU 330 N 0.74 0.97 0.62 2.33 4.81 -1.86 -1.82 114.58 120.36 3gfb h GLU 330 Ca 0.09 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 3gfb h GLU 330 Cb 0.81 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.00 3gfb h GLU 330 CO 0.07 0.72 -0.33 0.00 -0.73 0.00 0.00 179.01 178.74 3gfb h ALA 331 N 1.43 -0.89 -0.31 2.92 0.00 -1.34 -0.66 119.26 120.42 3gfb h ALA 331 Ca 0.25 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3gfb h ALA 331 Cb 0.05 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3gfb h ALA 331 CO -0.04 -1.01 0.19 0.74 0.00 0.00 0.00 179.25 179.13 3gfb h PHE 332 N -0.88 0.35 -0.48 0.00 0.04 -1.40 -1.90 116.94 112.68 3gfb h PHE 332 Ca -0.08 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.72 3gfb h PHE 332 Cb 0.70 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.71 3gfb h PHE 332 CO -0.06 0.21 0.32 0.93 -0.60 0.00 0.00 178.31 179.11 3gfb h GLU 333 N 0.38 0.55 -0.26 1.51 4.39 -1.36 0.57 114.58 120.36 3gfb h GLU 333 Ca 0.12 -0.03 -0.18 0.00 0.34 0.00 0.00 59.36 59.61 3gfb h GLU 333 Cb -0.02 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 3gfb h GLU 333 CO -0.05 0.36 -0.53 -0.07 -1.16 0.00 0.00 179.01 177.57 3gfb h LEU 334 N 0.57 0.91 0.46 1.33 3.38 -0.72 -0.62 115.31 120.63 3gfb h LEU 334 Ca 0.19 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 3gfb h LEU 334 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3gfb h LEU 334 CO -0.05 1.29 -0.34 0.24 0.09 0.00 0.00 178.44 179.67 3gfb h MET 335 N 0.58 -0.76 -0.64 1.13 2.86 -1.05 0.19 114.93 117.23 3gfb h MET 335 Ca 0.01 0.05 0.13 0.00 -2.06 0.00 0.00 59.70 57.83 3gfb h MET 335 Cb 1.14 0.17 -0.09 0.00 0.06 0.00 0.00 31.60 32.88 3gfb h MET 335 CO 0.12 -0.51 0.13 0.00 1.06 0.00 0.00 176.91 177.71 3gfb h ARG 336 N -0.79 0.25 0.00 1.72 3.08 0.16 -2.09 114.38 116.71 3gfb h ARG 336 Ca -0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3gfb h ARG 336 Cb 0.67 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.67 3gfb h ARG 336 CO 0.01 0.16 0.00 0.00 -1.07 0.00 0.00 179.97 179.08 3gfb n ALA 337 N -2.63 2.44 -2.10 0.04 0.00 -0.24 -4.93 120.51 113.09 3gfb n ALA 337 Ca 0.10 -0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.33 3gfb n ALA 337 Cb 0.36 -1.39 -0.00 0.00 0.00 0.00 0.00 19.45 18.42 3gfb n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gfb n GLY 338 N 0.58 0.12 0.95 0.00 0.00 -0.65 -4.95 105.19 101.25 3gfb n GLY 338 Ca 0.18 -0.62 0.10 0.00 0.00 0.00 0.00 46.02 45.67 3gfb n GLY 338 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gfb n LYS 339 N -1.63 2.28 -4.28 1.61 4.01 0.56 -4.92 118.16 115.79 3gfb n LYS 339 Ca -0.08 -2.09 -0.27 0.00 -0.51 0.00 0.00 58.31 55.37 3gfb n LYS 339 Cb 0.55 -1.42 -0.09 0.00 -0.51 0.00 0.00 35.03 33.56 3gfb n LYS 339 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 3gfb s THR 340 N -1.27 3.22 0.00 -0.18 -4.23 -1.24 -4.93 115.64 107.01 3gfb s THR 340 Ca 0.32 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 3gfb s THR 340 Cb 0.19 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.44 3gfb s THR 340 CO 0.26 -0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.85 3gfb n GLY 341 N 0.08 1.01 3.88 3.99 0.00 -1.25 -4.87 105.19 108.04 3gfb n GLY 341 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 3gfb n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gfb s LYS 342 N 0.69 3.20 -0.11 1.61 1.02 0.76 -4.71 119.74 122.19 3gfb s LYS 342 Ca 0.00 -0.76 0.02 0.00 0.02 0.00 0.00 55.97 55.25 3gfb s LYS 342 Cb 0.00 -2.80 0.01 0.00 -0.52 0.00 0.00 37.83 34.52 3gfb s LYS 342 CO 0.00 0.48 -0.17 0.08 -0.92 0.00 0.00 175.35 174.82 3gfb s VAL 343 N -1.82 1.64 -0.15 3.17 1.01 -1.26 -2.59 120.40 120.40 3gfb s VAL 343 Ca 0.33 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.59 3gfb s VAL 343 Cb -0.10 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.81 3gfb s VAL 343 CO 0.26 0.47 -0.21 -0.69 0.00 0.00 0.00 175.10 174.93 3gfb s VAL 344 N 0.88 2.03 0.05 2.92 1.01 0.49 -3.04 120.40 124.74 3gfb s VAL 344 Ca -0.08 -0.95 -0.24 0.00 0.00 0.00 0.00 61.98 60.71 3gfb s VAL 344 Cb -0.15 -1.81 -0.06 0.00 0.00 0.00 0.00 36.38 34.36 3gfb s VAL 344 CO -0.00 0.54 0.73 -0.36 0.00 0.00 0.00 175.10 176.01 3gfb s PHE 345 N 1.00 3.75 -0.48 5.22 0.08 -0.08 -0.34 117.98 127.13 3gfb s PHE 345 Ca -0.02 1.44 -0.11 0.00 0.12 0.00 0.00 56.93 58.36 3gfb s PHE 345 Cb -0.15 -2.77 0.12 0.00 -0.57 0.00 0.00 43.02 39.65 3gfb s PHE 345 CO -0.06 0.32 0.38 -0.06 -0.10 0.00 0.00 175.22 175.69 3gfb s PHE 346 N -0.20 3.38 0.61 0.36 0.40 0.47 -1.03 117.98 121.98 3gfb s PHE 346 Ca 0.37 -1.72 0.33 0.00 -0.60 0.00 0.00 56.93 55.31 3gfb s PHE 346 Cb -0.20 -3.54 1.93 0.00 0.51 0.00 0.00 43.02 41.72 3gfb s PHE 346 CO 0.22 -0.99 2.23 -1.35 0.70 0.00 0.00 175.22 176.03 3gfb h PRO 347 N 8.55 0.00 -2.33 0.24 0.11 -1.75 0.78 132.00 137.60 3gfb h PRO 347 Ca -0.23 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.27 3gfb h PRO 347 Cb 1.08 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.77 3gfb h PRO 347 CO 0.90 0.00 -0.56 0.72 -0.21 0.00 0.00 178.00 178.84 3gfb n HIS 348 N -3.59 3.60 -0.20 0.65 8.25 -1.26 -4.32 115.22 118.35 3gfb n HIS 348 Ca -0.02 -4.16 0.00 0.00 -0.26 0.00 0.00 57.72 53.28 3gfb n HIS 348 Cb 0.15 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 30.68 3gfb n HIS 348 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61