#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 1.58 0.07 3.49 -0.14 -1.26 -1.71 119.74 121.77 3gfb s LYS 4 Ca 0.00 -1.81 -0.26 0.00 -1.36 0.00 0.00 55.97 52.54 3gfb s LYS 4 Cb 0.00 -1.16 0.08 0.00 -1.68 0.00 0.00 37.83 35.08 3gfb s LYS 4 CO 0.00 0.02 0.73 0.00 -0.76 0.00 0.00 175.35 175.34 3gfb s MET 5 N -3.74 1.06 0.34 1.68 0.23 0.20 -4.71 119.30 114.36 3gfb s MET 5 Ca 0.30 -0.32 -0.26 0.00 -1.03 0.00 0.00 55.69 54.38 3gfb s MET 5 Cb 0.04 0.49 -0.09 0.00 -1.53 0.00 0.00 34.83 33.74 3gfb s MET 5 CO 0.13 -0.45 1.01 -0.65 -2.03 0.00 0.00 175.02 173.02 3gfb s GLN 6 N -3.21 4.43 0.01 3.16 -0.21 -1.26 0.60 119.66 123.19 3gfb s GLN 6 Ca 0.01 1.48 0.00 0.00 0.02 0.00 0.00 55.36 56.88 3gfb s GLN 6 Cb -0.01 -2.78 -0.01 0.00 1.00 0.00 0.00 33.01 31.22 3gfb s GLN 6 CO -0.09 0.11 -0.02 0.00 -2.12 0.00 0.00 175.29 173.17 3gfb s ALA 7 N -1.54 0.13 -0.22 6.09 0.00 -0.82 -2.66 121.76 122.75 3gfb s ALA 7 Ca 0.52 -0.29 -0.25 0.00 0.00 0.00 0.00 51.96 51.93 3gfb s ALA 7 Cb -0.22 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 3gfb s ALA 7 CO 0.28 -0.05 0.86 0.42 0.00 0.00 0.00 175.76 177.28 3gfb s ILE 8 N -0.63 4.83 -0.02 0.00 1.01 0.33 -0.78 121.20 125.93 3gfb s ILE 8 Ca -0.06 1.65 0.02 0.00 0.00 0.00 0.00 60.65 62.25 3gfb s ILE 8 Cb -0.05 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.28 3gfb s ILE 8 CO -0.00 -0.06 -0.05 -0.32 0.00 0.00 0.00 174.94 174.51 3gfb s MET 9 N 2.71 0.53 -0.58 2.79 1.75 -0.67 -2.53 119.30 123.29 3gfb s MET 9 Ca 0.37 -0.16 -0.22 0.00 -1.25 0.00 0.00 55.69 54.43 3gfb s MET 9 Cb -0.16 -0.54 0.06 0.00 2.84 0.00 0.00 34.83 37.03 3gfb s MET 9 CO 0.08 0.06 0.87 0.21 -0.65 0.00 0.00 175.02 175.59 3gfb s LYS 10 N 0.20 3.20 -0.22 4.11 2.47 0.13 0.10 119.74 129.73 3gfb s LYS 10 Ca -0.02 -0.63 -0.11 0.00 -1.56 0.00 0.00 55.97 53.65 3gfb s LYS 10 Cb -0.06 -4.13 -0.18 0.00 -1.46 0.00 0.00 37.83 32.00 3gfb s LYS 10 CO -0.00 -1.55 -0.01 0.25 0.16 0.00 0.00 175.35 174.20 3gfb n THR 11 N 5.95 1.58 -4.46 3.43 -2.24 -1.26 0.09 114.28 117.38 3gfb n THR 11 Ca -0.02 -0.40 -0.24 0.00 -2.27 0.00 0.00 64.05 61.12 3gfb n THR 11 Cb 0.46 -1.78 -0.10 0.00 -2.10 0.00 0.00 70.33 66.81 3gfb n THR 11 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3gfb s LYS 12 N -2.49 1.64 -1.27 -0.78 1.02 -1.26 -4.20 119.74 112.40 3gfb s LYS 12 Ca -0.32 -1.73 -0.19 0.00 0.02 0.00 0.00 55.97 53.76 3gfb s LYS 12 Cb 0.09 -1.73 0.06 0.00 -0.52 0.00 0.00 37.83 35.74 3gfb s LYS 12 CO 0.61 0.33 1.72 -2.14 -0.92 0.00 0.00 175.35 174.95 3gfb s PRO 13 N -3.43 3.86 0.30 -1.68 0.02 -1.26 -4.85 135.00 127.96 3gfb s PRO 13 Ca 0.28 -1.86 -0.16 0.00 0.02 0.00 0.00 61.00 59.28 3gfb s PRO 13 Cb -0.05 -5.50 0.02 0.00 0.02 0.00 0.00 34.50 28.99 3gfb s PRO 13 CO 0.14 -2.35 0.65 0.00 -0.33 0.00 0.00 177.00 175.11 3gfb s ALA 14 N 4.70 -0.69 0.47 -1.55 0.00 -1.26 -5.14 121.76 118.29 3gfb s ALA 14 Ca 0.54 -0.66 -0.22 0.00 0.00 0.00 0.00 51.96 51.62 3gfb s ALA 14 Cb 0.03 0.89 -0.10 0.00 0.00 0.00 0.00 23.12 23.95 3gfb s ALA 14 CO 0.07 -0.96 0.88 0.98 0.00 0.00 0.00 175.76 176.72 3gfb n TYR 15 N -0.46 0.64 0.00 0.00 9.36 -1.26 -4.70 117.16 120.74 3gfb n TYR 15 Ca -0.04 0.53 0.00 0.00 3.32 0.00 0.00 57.90 61.71 3gfb n TYR 15 Cb 0.60 -2.14 0.00 0.00 -0.63 0.00 0.00 39.34 37.17 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 1.36 0.24 3.12 2.98 0.00 0.12 -5.01 105.19 108.00 3gfb n GLY 16 Ca 0.11 -2.05 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.02 -0.01 -0.13 4.61 0.00 -1.26 -4.74 121.76 119.21 3gfb s ALA 17 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.32 3gfb s ALA 17 Cb 0.00 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 3gfb s ALA 17 CO 0.00 -0.35 -0.16 -1.21 0.00 0.00 0.00 175.76 174.04 3gfb s GLU 18 N -2.95 3.28 -0.33 0.00 2.02 0.11 -4.91 118.70 115.93 3gfb s GLU 18 Ca -0.02 -0.74 -0.27 0.00 0.02 0.00 0.00 54.97 53.96 3gfb s GLU 18 Cb 0.01 -2.56 -0.06 0.00 0.10 0.00 0.00 34.13 31.62 3gfb s GLU 18 CO -0.06 0.17 2.30 -0.11 0.02 0.00 0.00 175.26 177.58 3gfb n LEU 19 N 3.62 2.87 -4.65 1.80 7.94 -1.26 -1.68 117.00 125.64 3gfb n LEU 19 Ca -0.18 -0.07 -0.24 0.00 -1.11 0.00 0.00 56.01 54.40 3gfb n LEU 19 Cb 0.53 -1.56 -0.08 0.00 0.53 0.00 0.00 43.42 42.83 3gfb n LEU 19 CO 0.30 -1.03 -0.28 0.68 -1.11 0.00 0.00 177.39 175.95 3gfb s VAL 20 N 9.82 2.68 -0.17 1.96 -7.23 0.04 -4.93 120.40 122.57 3gfb s VAL 20 Ca 1.00 -1.92 -0.08 0.00 -1.81 0.00 0.00 61.98 59.17 3gfb s VAL 20 Cb -0.29 -2.84 -0.04 0.00 0.56 0.00 0.00 36.38 33.77 3gfb s VAL 20 CO 0.32 -0.19 0.12 -0.70 -0.31 0.00 0.00 175.10 174.34 3gfb s GLU 21 N -3.74 3.88 0.10 4.82 2.12 -1.26 -1.94 118.70 122.67 3gfb s GLU 21 Ca 0.35 -0.22 -0.09 0.00 0.36 0.00 0.00 54.97 55.37 3gfb s GLU 21 Cb -0.00 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 31.10 3gfb s GLU 21 CO 0.20 0.46 0.22 0.14 -0.54 0.00 0.00 175.26 175.74 3gfb s VAL 22 N -0.13 0.13 0.60 3.70 -7.23 0.20 -4.95 120.40 112.73 3gfb s VAL 22 Ca 0.10 -1.13 -0.19 0.00 -1.81 0.00 0.00 61.98 58.95 3gfb s VAL 22 Cb -0.12 -1.37 -0.03 0.00 0.56 0.00 0.00 36.38 35.43 3gfb s VAL 22 CO 0.00 -0.58 1.24 -1.81 -0.31 0.00 0.00 175.10 173.64 3gfb s ASP 23 N -2.86 5.04 -0.13 4.85 -0.00 -1.26 0.59 116.67 122.90 3gfb s ASP 23 Ca 0.06 2.48 -0.28 0.00 -0.00 0.00 0.00 52.55 54.81 3gfb s ASP 23 Cb 0.04 -2.61 -0.01 0.00 -0.00 0.00 0.00 42.92 40.34 3gfb s ASP 23 CO -0.10 -1.70 0.93 -0.69 -0.00 0.00 0.00 175.17 173.61 3gfb s VAL 24 N -1.51 4.82 0.53 -1.27 1.01 -0.69 -4.74 120.40 118.55 3gfb s VAL 24 Ca 0.78 1.87 -0.19 0.00 0.00 0.00 0.00 61.98 64.44 3gfb s VAL 24 Cb -0.33 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 31.74 3gfb s VAL 24 CO 0.36 0.01 1.08 -2.16 0.00 0.00 0.00 175.10 174.39 3gfb s PRO 25 N 2.06 3.52 -0.14 2.72 0.04 -1.26 -4.91 135.00 137.04 3gfb s PRO 25 Ca 0.44 1.46 -0.09 0.00 0.04 0.00 0.00 61.00 62.85 3gfb s PRO 25 Cb -0.17 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 3gfb s PRO 25 CO 0.15 -0.68 0.15 0.15 0.04 0.00 0.00 177.00 176.82 3gfb s LYS 26 N -3.36 3.74 -0.18 4.56 1.02 -1.26 -4.92 119.74 119.33 3gfb s LYS 26 Ca 0.69 -0.13 -0.29 0.00 0.02 0.00 0.00 55.97 56.27 3gfb s LYS 26 Cb -0.20 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 33.78 3gfb s LYS 26 CO 0.25 0.60 2.07 -1.25 -0.92 0.00 0.00 175.35 176.10 3gfb s PRO 27 N -0.51 3.40 0.40 -1.68 0.04 -1.26 -5.05 135.00 130.33 3gfb s PRO 27 Ca 0.13 2.04 -0.07 0.00 0.04 0.00 0.00 61.00 63.14 3gfb s PRO 27 Cb -0.12 -4.29 0.09 0.00 0.04 0.00 0.00 34.50 30.23 3gfb s PRO 27 CO 0.02 -1.79 0.50 0.41 0.04 0.00 0.00 177.00 176.18 3gfb n GLY 28 N 5.40 -1.52 3.76 0.56 0.00 -1.26 -4.47 105.19 107.66 3gfb n GLY 28 Ca 0.26 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.26 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 -4.10 3.48 -0.65 1.61 0.02 -1.26 -1.89 135.00 132.20 3gfb s PRO 29 Ca 0.29 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.31 3gfb s PRO 29 Cb -0.01 -2.35 0.00 0.00 0.02 0.00 0.00 34.50 32.16 3gfb s PRO 29 CO 0.21 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.44 3gfb n GLY 30 N 0.58 0.61 3.54 0.52 0.00 -1.04 -4.92 105.19 104.48 3gfb n GLY 30 Ca 0.09 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.43 1.90 0.09 1.61 2.02 -0.79 -0.59 118.70 120.51 3gfb s GLU 31 Ca 0.00 -1.69 0.03 0.00 0.02 0.00 0.00 54.97 53.33 3gfb s GLU 31 Cb 0.00 -1.89 -0.04 0.00 0.10 0.00 0.00 34.13 32.31 3gfb s GLU 31 CO 0.00 0.30 -0.08 0.14 0.02 0.00 0.00 175.26 175.64 3gfb s VAL 32 N -2.47 0.79 -0.13 2.63 -7.23 -0.46 0.11 120.40 113.64 3gfb s VAL 32 Ca 0.31 -1.71 -0.04 0.00 -1.81 0.00 0.00 61.98 58.74 3gfb s VAL 32 Cb -0.04 -1.41 -0.03 0.00 0.56 0.00 0.00 36.38 35.45 3gfb s VAL 32 CO 0.17 -0.68 0.01 -0.22 -0.31 0.00 0.00 175.10 174.07 3gfb s LEU 33 N -2.62 3.58 0.09 1.32 2.96 0.23 -0.91 118.68 123.33 3gfb s LEU 33 Ca 0.07 0.07 0.08 0.00 -0.22 0.00 0.00 54.13 54.13 3gfb s LEU 33 Cb -0.00 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 3gfb s LEU 33 CO -0.02 0.28 -0.21 0.27 -1.32 0.00 0.00 176.35 175.35 3gfb s ILE 34 N -0.30 1.75 -0.10 6.68 -4.36 -0.44 -1.31 121.20 123.12 3gfb s ILE 34 Ca 0.07 -1.46 -0.24 0.00 -0.26 0.00 0.00 60.65 58.75 3gfb s ILE 34 Cb -0.12 -1.57 -0.03 0.00 1.25 0.00 0.00 42.46 41.99 3gfb s ILE 34 CO 0.02 0.04 0.74 -0.75 0.24 0.00 0.00 174.94 175.23 3gfb s LYS 35 N -1.70 4.39 -0.31 0.37 2.20 0.05 -2.08 119.74 122.66 3gfb s LYS 35 Ca 0.07 0.93 -0.22 0.00 -0.36 0.00 0.00 55.97 56.39 3gfb s LYS 35 Cb -0.10 -3.49 -0.00 0.00 -1.51 0.00 0.00 37.83 32.73 3gfb s LYS 35 CO 0.04 -0.06 0.71 0.08 -0.36 0.00 0.00 175.35 175.76 3gfb s VAL 36 N 1.23 4.86 -0.15 4.02 1.01 -0.08 -0.86 120.40 130.43 3gfb s VAL 36 Ca 0.38 1.01 -0.08 0.00 0.00 0.00 0.00 61.98 63.29 3gfb s VAL 36 Cb -0.17 -4.08 -0.24 0.00 0.00 0.00 0.00 36.38 31.88 3gfb s VAL 36 CO 0.17 -0.21 0.26 0.18 0.00 0.00 0.00 175.10 175.50 3gfb n LEU 37 N 6.06 2.56 -3.79 3.92 4.77 -0.25 -4.35 117.00 125.93 3gfb n LEU 37 Ca 0.01 0.20 -0.13 0.00 -0.03 0.00 0.00 56.01 56.07 3gfb n LEU 37 Cb 0.48 -1.07 -0.10 0.00 -2.33 0.00 0.00 43.42 40.40 3gfb n LEU 37 CO 0.48 0.78 -0.05 0.00 -1.33 0.00 0.00 177.39 177.28 3gfb s ALA 38 N -2.53 -0.66 -0.20 -1.18 0.00 -1.00 -4.28 121.76 111.91 3gfb s ALA 38 Ca -0.25 0.47 -0.16 0.00 0.00 0.00 0.00 51.96 52.02 3gfb s ALA 38 Cb 0.07 -0.18 0.05 0.00 0.00 0.00 0.00 23.12 23.07 3gfb s ALA 38 CO 0.72 -0.19 0.51 -0.08 0.00 0.00 0.00 175.76 176.72 3gfb s THR 39 N -0.63 -0.01 0.11 0.00 -1.32 0.17 -1.52 115.64 112.45 3gfb s THR 39 Ca -0.07 0.02 0.10 0.00 -1.21 0.00 0.00 61.69 60.53 3gfb s THR 39 Cb -0.04 -0.72 -0.04 0.00 -1.51 0.00 0.00 72.50 70.19 3gfb s THR 39 CO 0.02 0.01 -0.26 -0.55 -2.21 0.00 0.00 174.62 171.63 3gfb s SER 40 N 0.63 3.37 -0.27 8.08 0.15 0.14 -0.12 113.70 125.68 3gfb s SER 40 Ca -0.03 -0.68 -0.18 0.00 0.70 0.00 0.00 55.95 55.76 3gfb s SER 40 Cb -0.05 -0.29 -0.03 0.00 -1.71 0.00 0.00 66.02 63.95 3gfb s SER 40 CO -0.04 0.20 0.50 -0.63 1.20 0.00 0.00 173.24 174.47 3gfb s ILE 41 N -1.01 5.08 0.44 6.45 1.01 -0.61 -4.33 121.20 128.23 3gfb s ILE 41 Ca 0.14 0.82 -0.12 0.00 0.00 0.00 0.00 60.65 61.50 3gfb s ILE 41 Cb -0.10 -3.82 -0.07 0.00 0.01 0.00 0.00 42.46 38.48 3gfb s ILE 41 CO 0.06 0.08 0.83 0.00 0.00 0.00 0.00 174.94 175.91 3gfb h GLY 43 N 1.07 1.54 0.95 0.00 0.00 -1.99 -0.54 103.07 104.10 3gfb h GLY 43 Ca -0.47 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.42 3gfb h GLY 43 CO 0.63 0.22 0.18 -0.84 0.00 0.00 0.00 176.54 176.73 3gfb h THR 44 N 1.03 1.15 -0.40 4.70 2.02 -1.99 -1.10 112.91 118.32 3gfb h THR 44 Ca 0.46 -0.42 0.08 0.00 0.77 0.00 0.00 66.41 67.30 3gfb h THR 44 Cb 0.34 0.80 -0.07 0.00 -1.74 0.00 0.00 68.15 67.48 3gfb h THR 44 CO -0.23 0.16 -0.05 0.44 0.37 0.00 0.00 175.52 176.21 3gfb h ASP 45 N 0.42 -0.28 -0.12 4.18 3.32 -1.89 -0.35 116.42 121.70 3gfb h ASP 45 Ca 0.12 0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.31 3gfb h ASP 45 Cb 0.09 0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 3gfb h ASP 45 CO -0.02 -0.10 0.13 0.25 -1.72 0.00 0.00 179.24 177.78 3gfb h LEU 46 N 0.05 0.00 0.08 1.55 5.85 -0.79 -1.39 115.31 120.66 3gfb h LEU 46 Ca 0.20 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.74 3gfb h LEU 46 Cb 0.29 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.34 3gfb h LEU 46 CO -0.38 0.00 -0.74 0.45 -0.34 0.00 0.00 178.44 177.43 3gfb h HIS 47 N 0.00 0.59 -0.42 1.25 3.86 0.20 -1.91 115.15 118.71 3gfb h HIS 47 Ca 0.06 -0.38 0.03 0.00 -1.16 0.00 0.00 60.37 58.92 3gfb h HIS 47 Cb 0.31 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 3gfb h HIS 47 CO 0.00 1.25 0.22 0.82 0.86 0.00 0.00 177.93 181.08 3gfb h ILE 48 N -0.24 0.99 0.01 2.45 2.04 -1.01 0.41 117.51 122.18 3gfb h ILE 48 Ca -0.12 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.61 3gfb h ILE 48 Cb 1.51 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3gfb h ILE 48 CO 0.14 0.08 -0.12 0.22 0.00 0.00 0.00 178.15 178.48 3gfb h TYR 49 N 0.45 -0.29 -0.25 1.37 3.20 -1.28 -2.56 116.97 117.60 3gfb h TYR 49 Ca 0.18 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.98 3gfb h TYR 49 Cb 0.06 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 3gfb h TYR 49 CO -0.09 -0.18 -0.17 0.93 -1.64 0.00 0.00 178.16 177.01 3gfb h GLU 50 N -0.20 0.43 -3.79 1.82 5.08 -1.29 0.33 114.58 116.96 3gfb h GLU 50 Ca 0.04 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 3gfb h GLU 50 Cb 0.25 -0.04 0.07 0.00 0.50 0.00 0.00 28.75 29.53 3gfb h GLU 50 CO -0.11 0.60 -0.31 1.87 -1.00 0.00 0.00 179.01 180.06 3gfb n TRP 51 N -4.18 -0.88 -0.86 4.33 -0.00 0.14 -4.08 117.44 111.91 3gfb n TRP 51 Ca 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 57.50 57.82 3gfb n TRP 51 Cb 0.34 -3.10 0.00 0.00 -0.00 0.00 0.00 31.31 28.55 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 -2.07 0.00 0.03 5.87 0.23 -1.01 -4.79 115.26 113.52 3gfb n ASN 52 Ca -0.04 -0.69 -0.13 0.00 -0.53 0.00 0.00 54.58 53.19 3gfb n ASN 52 Cb 0.55 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.16 3gfb n ASN 52 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 3gfb h GLU 53 N 0.00 -0.08 -0.58 -3.83 9.09 -1.97 -1.54 114.58 115.67 3gfb h GLU 53 Ca 0.00 0.01 0.09 0.00 0.05 0.00 0.00 59.36 59.50 3gfb h GLU 53 Cb 0.00 0.02 -0.07 0.00 -1.65 0.00 0.00 28.75 27.05 3gfb h GLU 53 CO 0.00 0.30 0.21 2.35 0.05 0.00 0.00 179.01 181.92 3gfb h TRP 54 N -0.49 0.36 -0.51 2.06 7.01 -1.96 -2.25 115.95 120.17 3gfb h TRP 54 Ca -0.01 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 60.94 3gfb h TRP 54 Cb 0.43 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.39 3gfb h TRP 54 CO 0.06 0.09 -0.01 0.00 -2.79 0.00 0.00 178.44 175.79 3gfb h ALA 55 N 1.40 1.01 -0.26 2.65 0.00 -1.78 -0.50 119.26 121.78 3gfb h ALA 55 Ca 0.29 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3gfb h ALA 55 Cb 0.35 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3gfb h ALA 55 CO -0.29 0.61 -0.22 1.96 0.00 0.00 0.00 179.25 181.30 3gfb h GLN 56 N 0.81 0.48 -0.05 0.00 4.20 -0.81 0.85 115.11 120.59 3gfb h GLN 56 Ca 0.15 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 3gfb h GLN 56 Cb 0.50 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 3gfb h GLN 56 CO 0.02 0.68 -0.01 0.66 -0.67 0.00 0.00 178.83 179.51 3gfb h SER 57 N 0.43 0.10 0.00 1.46 4.64 -1.20 -3.42 113.55 115.56 3gfb h SER 57 Ca 0.07 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3gfb h SER 57 Cb 0.63 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3gfb h SER 57 CO 0.04 0.44 -0.11 -0.09 -0.87 0.00 0.00 176.83 176.24 3gfb h ARG 58 N -0.24 0.00 -6.48 4.77 9.65 -0.59 -3.46 114.38 118.02 3gfb h ARG 58 Ca 0.01 0.00 -0.53 0.00 -1.10 0.00 0.00 59.98 58.37 3gfb h ARG 58 Cb 0.40 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 3gfb h ARG 58 CO 0.00 0.00 0.33 0.96 2.80 0.00 0.00 179.97 184.06 3gfb s ILE 59 N -1.52 4.62 -0.53 1.20 -0.00 0.25 -5.00 121.20 120.22 3gfb s ILE 59 Ca -0.03 1.99 -0.16 0.00 -0.00 0.00 0.00 60.65 62.45 3gfb s ILE 59 Cb 0.00 -4.29 0.12 0.00 -0.00 0.00 0.00 42.46 38.30 3gfb s ILE 59 CO 0.05 0.29 0.48 -1.59 -0.00 0.00 0.00 174.94 174.17 3gfb s LYS 60 N 0.21 2.96 0.55 0.37 -2.85 -1.26 -4.80 119.74 114.92 3gfb s LYS 60 Ca 0.46 -1.66 -0.19 0.00 -1.00 0.00 0.00 55.97 53.58 3gfb s LYS 60 Cb -0.22 -4.25 -0.08 0.00 -2.06 0.00 0.00 37.83 31.21 3gfb s LYS 60 CO 0.28 -1.28 0.68 -2.30 0.10 0.00 0.00 175.35 172.83 3gfb n PRO 61 N 5.22 0.69 -3.53 1.78 -0.02 -1.26 -4.49 135.00 133.39 3gfb n PRO 61 Ca -0.13 0.26 -0.32 0.00 -2.02 0.00 0.00 63.50 61.29 3gfb n PRO 61 Cb 0.41 -1.83 -0.05 0.00 -0.02 0.00 0.00 33.50 32.01 3gfb n PRO 61 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3gfb s PRO 62 N -2.19 3.73 -0.00 0.52 0.04 -1.26 -5.02 135.00 130.81 3gfb s PRO 62 Ca 0.69 0.12 -0.16 0.00 0.04 0.00 0.00 61.00 61.70 3gfb s PRO 62 Cb -0.46 -2.77 0.03 0.00 0.04 0.00 0.00 34.50 31.33 3gfb s PRO 62 CO 0.53 0.41 0.34 -1.14 0.04 0.00 0.00 177.00 177.18 3gfb s GLN 63 N -2.63 0.73 -0.09 4.56 0.74 0.11 -4.98 119.66 118.10 3gfb s GLN 63 Ca 0.43 -0.22 -0.30 0.00 0.05 0.00 0.00 55.36 55.32 3gfb s GLN 63 Cb -0.12 0.32 -0.01 0.00 1.10 0.00 0.00 33.01 34.30 3gfb s GLN 63 CO 0.22 -0.21 1.02 0.42 -0.55 0.00 0.00 175.29 176.19 3gfb s ILE 64 N -1.57 4.74 0.69 -2.34 1.01 -1.26 -0.69 121.20 121.78 3gfb s ILE 64 Ca -0.12 2.01 -0.11 0.00 0.00 0.00 0.00 60.65 62.43 3gfb s ILE 64 Cb -0.04 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.14 3gfb s ILE 64 CO 0.03 0.01 1.07 -0.04 0.00 0.00 0.00 174.94 176.01 3gfb s MET 65 N 1.97 3.00 0.00 2.79 -1.94 -1.05 0.12 119.30 124.19 3gfb s MET 65 Ca 0.49 0.71 0.00 0.00 -1.71 0.00 0.00 55.69 55.18 3gfb s MET 65 Cb -0.19 -2.02 0.00 0.00 2.01 0.00 0.00 34.83 34.63 3gfb s MET 65 CO 0.19 -0.99 0.00 0.41 -0.01 0.00 0.00 175.02 174.62 3gfb n GLY 66 N -2.52 2.44 0.00 -0.03 0.00 -1.26 -0.49 105.19 103.32 3gfb n GLY 66 Ca 0.07 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 1.43 0.00 -2.57 1.61 1.44 -1.26 -3.09 115.22 112.78 3gfb n HIS 67 Ca 0.00 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.28 3gfb n HIS 67 Cb 0.00 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.09 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 -1.00 3.79 -0.03 -1.40 2.02 -1.26 -4.84 118.70 115.98 3gfb s GLU 68 Ca 0.00 0.75 -0.02 0.00 0.02 0.00 0.00 54.97 55.72 3gfb s GLU 68 Cb 0.00 -3.88 0.01 0.00 0.10 0.00 0.00 34.13 30.36 3gfb s GLU 68 CO 0.00 -1.28 0.08 0.54 0.02 0.00 0.00 175.26 174.62 3gfb s VAL 69 N 4.38 -0.01 -0.25 2.63 0.11 -1.26 -0.68 120.40 125.31 3gfb s VAL 69 Ca 0.49 0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.61 3gfb s VAL 69 Cb -0.09 -0.12 0.05 0.00 -1.53 0.00 0.00 36.38 34.68 3gfb s VAL 69 CO 0.28 0.02 -0.11 0.00 -3.33 0.00 0.00 175.10 171.96 3gfb s ALA 70 N 0.32 2.57 0.15 1.54 0.00 -0.57 -4.04 121.76 121.73 3gfb s ALA 70 Ca -0.02 -1.69 0.06 0.00 0.00 0.00 0.00 51.96 50.31 3gfb s ALA 70 Cb -0.04 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 3gfb s ALA 70 CO -0.01 -1.09 -0.13 0.20 0.00 0.00 0.00 175.76 174.72 3gfb s GLY 71 N 1.15 1.18 -0.12 0.00 0.00 -0.12 -1.09 107.32 108.32 3gfb s GLY 71 Ca -0.07 -1.44 0.01 0.00 0.00 0.00 0.00 44.72 43.22 3gfb s GLY 71 CO -0.05 -1.52 -0.15 1.85 0.00 0.00 0.00 173.10 173.23 3gfb s GLU 72 N -3.16 3.25 0.03 2.90 2.12 -0.04 -1.12 118.70 122.68 3gfb s GLU 72 Ca 0.14 -0.71 -0.30 0.00 0.36 0.00 0.00 54.97 54.46 3gfb s GLU 72 Cb -0.02 -2.56 -0.07 0.00 0.26 0.00 0.00 34.13 31.74 3gfb s GLU 72 CO 0.04 0.26 1.47 0.08 -0.54 0.00 0.00 175.26 176.56 3gfb s VAL 73 N 0.23 3.46 -0.05 3.70 1.01 0.96 -0.77 120.40 128.95 3gfb s VAL 73 Ca -0.09 0.90 0.13 0.00 0.00 0.00 0.00 61.98 62.92 3gfb s VAL 73 Cb -0.16 -3.58 -0.19 0.00 0.00 0.00 0.00 36.38 32.45 3gfb s VAL 73 CO 0.06 0.01 0.22 1.33 0.00 0.00 0.00 175.10 176.71 3gfb n VAL 74 N 4.58 0.26 -3.51 2.92 0.24 -0.43 -0.43 118.33 121.97 3gfb n VAL 74 Ca 0.14 -0.38 -0.13 0.00 -2.04 0.00 0.00 64.34 61.93 3gfb n VAL 74 Cb 0.43 -0.07 -0.04 0.00 -1.47 0.00 0.00 33.84 32.68 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 -2.75 0.93 -0.06 7.34 2.12 -1.18 -4.82 118.70 120.28 3gfb s GLU 75 Ca -0.05 -0.03 0.02 0.00 0.36 0.00 0.00 54.97 55.26 3gfb s GLU 75 Cb 0.07 0.44 0.02 0.00 0.26 0.00 0.00 34.13 34.91 3gfb s GLU 75 CO 0.55 -0.34 -0.09 0.08 -0.54 0.00 0.00 175.26 174.91 3gfb s VAL 76 N -2.08 0.93 1.30 3.70 1.01 -1.26 0.76 120.40 124.76 3gfb s VAL 76 Ca -0.03 -0.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.42 3gfb s VAL 76 Cb -0.01 -0.88 0.32 0.00 0.00 0.00 0.00 36.38 35.81 3gfb s VAL 76 CO -0.01 0.31 0.87 0.61 0.00 0.00 0.00 175.10 176.89 3gfb n GLY 77 N 3.96 -2.87 3.68 4.51 0.00 0.30 -4.96 105.19 109.81 3gfb n GLY 77 Ca -0.23 -1.37 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 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 -5.07 2.07 -3.89 1.61 -0.02 -1.26 -3.82 135.00 124.62 3gfb n PRO 78 Ca 0.06 0.73 -0.32 0.00 -2.02 0.00 0.00 63.50 61.95 3gfb n PRO 78 Cb 0.56 -2.34 0.01 0.00 -0.02 0.00 0.00 33.50 31.71 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 1.39 -0.63 3.29 -1.23 0.00 -1.26 -2.50 105.19 104.26 3gfb n GLY 79 Ca 0.08 0.31 -0.34 0.00 0.00 0.00 0.00 46.02 46.06 3gfb n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gfb s VAL 80 N -3.72 3.15 -0.17 1.61 1.01 -1.25 -4.29 120.40 116.74 3gfb s VAL 80 Ca 0.28 -0.58 0.14 0.00 0.00 0.00 0.00 61.98 61.82 3gfb s VAL 80 Cb -0.12 -2.41 -0.20 0.00 0.00 0.00 0.00 36.38 33.66 3gfb s VAL 80 CO 0.90 0.45 0.03 -0.62 0.00 0.00 0.00 175.10 175.87 3gfb n GLU 81 N 4.60 1.17 0.13 2.72 -0.58 -1.26 -4.64 120.64 122.78 3gfb n GLU 81 Ca -0.19 0.01 0.03 0.00 -0.42 0.00 0.00 57.16 56.59 3gfb n GLU 81 Cb 0.51 -1.43 0.02 0.00 -0.57 0.00 0.00 31.44 29.96 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 -3.60 1.62 2.03 -2.00 -3.45 116.42 111.03 3gfb h ASP 82 Ca -0.46 0.00 -0.67 0.00 -0.73 0.00 0.00 57.03 55.17 3gfb h ASP 82 Cb 2.01 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 40.35 3gfb h ASP 82 CO 0.01 0.47 -0.73 -0.76 -1.03 0.00 0.00 179.24 177.21 3gfb s LEU 83 N -6.31 3.09 0.09 0.15 1.43 -1.26 -5.14 118.68 110.72 3gfb s LEU 83 Ca 0.03 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.82 3gfb s LEU 83 Cb 0.08 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 3gfb s LEU 83 CO 0.75 0.22 0.05 0.00 0.23 0.00 0.00 176.35 177.61 3gfb s GLN 84 N -1.86 0.79 0.06 1.70 -2.07 -1.26 -4.95 119.66 112.07 3gfb s GLN 84 Ca 0.20 -1.26 -0.38 0.00 -1.82 0.00 0.00 55.36 52.10 3gfb s GLN 84 Cb -0.11 0.25 -0.18 0.00 -1.09 0.00 0.00 33.01 31.88 3gfb s GLN 84 CO 0.11 -0.20 1.24 1.55 -1.32 0.00 0.00 175.29 176.67 3gfb n VAL 85 N -0.01 0.02 0.00 3.63 3.14 -1.26 -1.57 118.33 122.28 3gfb n VAL 85 Ca -0.11 -0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 3gfb n VAL 85 Cb 0.62 -0.54 0.00 0.00 -1.06 0.00 0.00 33.84 32.86 3gfb n VAL 85 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3gfb n GLY 86 N 2.17 3.10 3.68 7.55 0.00 0.43 -4.98 105.19 117.14 3gfb n GLY 86 Ca 0.19 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.75 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 3.38 -4.57 1.61 8.00 -0.61 -4.66 116.55 119.70 3gfb n ASP 87 Ca 0.00 1.04 -0.41 0.00 0.71 0.00 0.00 54.79 56.13 3gfb n ASP 87 Cb 0.00 -1.43 -0.08 0.00 -0.02 0.00 0.00 41.12 39.59 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 2.10 3.19 0.12 1.24 5.04 -1.26 -0.02 117.35 127.75 3gfb s TYR 88 Ca 0.83 0.24 0.06 0.00 -2.44 0.00 0.00 57.07 55.76 3gfb s TYR 88 Cb -0.65 -2.89 -0.04 0.00 0.35 0.00 0.00 41.96 38.74 3gfb s TYR 88 CO 0.41 -0.50 -0.14 0.96 -1.34 0.00 0.00 175.55 174.94 3gfb s ILE 89 N 2.37 1.31 0.33 3.14 -4.36 -0.28 0.59 121.20 124.31 3gfb s ILE 89 Ca 0.19 -1.66 0.08 0.00 -0.26 0.00 0.00 60.65 58.99 3gfb s ILE 89 Cb -0.15 -1.48 -0.04 0.00 1.25 0.00 0.00 42.46 42.04 3gfb s ILE 89 CO 0.13 -0.39 0.19 -0.44 0.24 0.00 0.00 174.94 174.67 3gfb s SER 90 N -2.36 4.91 -0.07 4.36 0.01 0.22 -0.94 113.70 119.83 3gfb s SER 90 Ca 0.08 -0.66 0.05 0.00 1.31 0.00 0.00 55.95 56.73 3gfb s SER 90 Cb -0.06 -0.84 -0.01 0.00 0.21 0.00 0.00 66.02 65.32 3gfb s SER 90 CO 0.03 -0.30 -0.22 -0.69 0.41 0.00 0.00 173.24 172.47 3gfb s VAL 91 N -2.37 2.29 -0.32 3.43 1.01 -1.26 -0.46 120.40 122.73 3gfb s VAL 91 Ca 0.38 -0.98 -0.23 0.00 0.00 0.00 0.00 61.98 61.16 3gfb s VAL 91 Cb -0.04 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.48 3gfb s VAL 91 CO 0.24 0.57 0.76 -0.70 0.00 0.00 0.00 175.10 175.97 3gfb s GLU 92 N -0.15 3.92 0.38 2.72 2.56 0.02 -4.85 118.70 123.30 3gfb s GLU 92 Ca -0.03 0.50 0.19 0.00 0.00 0.00 0.00 54.97 55.63 3gfb s GLU 92 Cb -0.14 -3.74 0.69 0.00 2.00 0.00 0.00 34.13 32.94 3gfb s GLU 92 CO 0.04 -0.69 1.74 1.79 -0.56 0.00 0.00 175.26 177.57 3gfb h THR 93 N 5.62 0.86 -2.26 -1.70 1.35 -1.88 -3.40 112.91 111.48 3gfb h THR 93 Ca -0.25 -1.49 -0.52 0.00 -0.55 0.00 0.00 66.41 63.60 3gfb h THR 93 Cb 1.10 1.92 -0.04 0.00 -1.73 0.00 0.00 68.15 69.40 3gfb h THR 93 CO 0.88 0.36 1.28 -1.00 -0.25 0.00 0.00 175.52 176.78 3gfb s HIS 94 N -3.61 1.84 0.10 4.73 3.76 -1.26 -2.78 115.29 118.07 3gfb s HIS 94 Ca 0.00 0.65 -0.30 0.00 -0.15 0.00 0.00 55.06 55.26 3gfb s HIS 94 Cb 0.11 -4.19 -0.06 0.00 1.11 0.00 0.00 32.58 29.55 3gfb s HIS 94 CO 0.68 -2.32 1.03 0.42 -0.85 0.00 0.00 174.74 173.70 3gfb s ILE 95 N 7.97 4.37 0.10 0.60 1.09 -1.23 -5.02 121.20 129.06 3gfb s ILE 95 Ca 0.64 1.88 -0.01 0.00 -1.10 0.00 0.00 60.65 62.06 3gfb s ILE 95 Cb -0.13 -4.20 0.02 0.00 -1.06 0.00 0.00 42.46 37.08 3gfb s ILE 95 CO 0.23 0.25 0.03 1.33 -0.10 0.00 0.00 174.94 176.68 3gfb n VAL 96 N 3.09 0.00 0.00 2.92 0.24 -1.26 -3.14 118.33 120.18 3gfb n VAL 96 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 3gfb n VAL 96 Cb 0.48 -0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 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 1.62 0.00 0.10 0.00 0.00 -1.26 -4.05 105.19 101.60 3gfb n GLY 98 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.67 -1.73 1.61 4.76 -1.26 -3.97 118.16 118.24 3gfb n LYS 99 Ca 0.00 0.13 -0.37 0.00 -2.87 0.00 0.00 58.31 55.20 3gfb n LYS 99 Cb 0.00 -1.63 0.06 0.00 -1.84 0.00 0.00 35.03 31.62 3gfb n LYS 99 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3gfb h TYR 101 N 0.72 -0.90 -0.06 0.00 3.20 -1.98 0.82 116.97 118.77 3gfb h TYR 101 Ca -0.51 0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.41 3gfb h TYR 101 Cb 1.33 0.53 -0.01 0.00 1.54 0.00 0.00 36.73 40.13 3gfb h TYR 101 CO 0.42 -0.40 -0.20 0.00 -1.64 0.00 0.00 178.16 176.34 3gfb h ALA 102 N 1.47 1.56 0.00 1.82 0.00 -1.93 -2.59 119.26 119.59 3gfb h ALA 102 Ca 0.36 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 3gfb h ALA 102 Cb 0.61 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3gfb h ALA 102 CO -0.93 0.32 -1.10 0.00 0.00 0.00 0.00 179.25 177.54 3gfb h LYS 104 N 0.00 0.00 -0.01 0.00 1.57 -0.82 -3.16 116.57 114.15 3gfb h LYS 104 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3gfb h LYS 104 Cb 1.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.84 3gfb h LYS 104 CO 0.06 0.17 -0.18 0.72 -0.57 0.00 0.00 179.45 179.65 3gfb n HIS 105 N -3.25 0.00 -2.72 -1.35 8.25 -0.98 -4.95 115.22 110.22 3gfb n HIS 105 Ca 0.01 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.41 3gfb n HIS 105 Cb 0.46 -0.08 0.02 0.00 1.12 0.00 0.00 29.99 31.51 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 -0.38 -2.95 -3.35 0.41 3.02 -1.19 -5.01 115.26 105.80 3gfb n ASN 106 Ca 0.14 -0.16 -0.27 0.00 -0.03 0.00 0.00 54.58 54.26 3gfb n ASN 106 Cb 0.35 -1.83 -0.07 0.00 -0.61 0.00 0.00 39.78 37.62 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 -1.84 2.58 0.09 3.52 1.74 0.15 -4.90 116.66 117.99 3gfb n ARG 107 Ca -0.02 -4.66 -0.06 0.00 -0.77 0.00 0.00 57.85 52.33 3gfb n ARG 107 Cb 0.53 -2.23 0.02 0.00 -1.02 0.00 0.00 32.46 29.75 3gfb n ARG 107 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 3gfb h TYR 108 N 4.01 0.16 -0.38 -1.55 0.05 -1.82 -1.43 116.97 115.99 3gfb h TYR 108 Ca 0.19 -0.08 0.08 0.00 0.05 0.00 0.00 58.73 58.96 3gfb h TYR 108 Cb 0.65 -0.02 -0.09 0.00 1.01 0.00 0.00 36.73 38.28 3gfb h TYR 108 CO 0.73 0.88 -0.24 1.12 -1.05 0.00 0.00 178.16 179.60 3gfb h HIS 109 N 0.06 -0.62 0.02 4.88 2.07 -1.78 -3.18 115.15 116.60 3gfb h HIS 109 Ca -0.03 0.05 -0.23 0.00 -2.85 0.00 0.00 60.37 57.31 3gfb h HIS 109 Cb 1.44 0.33 0.00 0.00 2.57 0.00 0.00 27.41 31.76 3gfb h HIS 109 CO 0.02 -0.31 -0.99 0.28 -3.07 0.00 0.00 177.93 173.85 3gfb h VAL 110 N -0.18 1.42 -4.13 6.12 2.07 -1.75 -3.36 116.25 116.44 3gfb h VAL 110 Ca 0.19 -2.54 -0.52 0.00 0.82 0.00 0.00 66.70 64.64 3gfb h VAL 110 Cb 0.47 2.50 0.11 0.00 -1.52 0.00 0.00 31.29 32.85 3gfb h VAL 110 CO -0.49 0.76 0.44 0.00 0.02 0.00 0.00 177.57 178.29 3gfb n GLN 112 N -1.90 0.00 -3.29 0.00 10.64 -1.26 -4.91 117.38 116.66 3gfb n GLN 112 Ca 0.13 0.00 0.03 0.00 -1.83 0.00 0.00 57.00 55.33 3gfb n GLN 112 Cb 0.50 -0.13 -0.03 0.00 -0.86 0.00 0.00 30.24 29.72 3gfb n GLN 112 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 3gfb s ASN 113 N -1.12 -0.53 -0.48 2.61 2.47 -1.26 -4.89 114.94 111.73 3gfb s ASN 113 Ca 0.00 0.57 0.04 0.00 0.42 0.00 0.00 52.86 53.89 3gfb s ASN 113 Cb 0.00 1.54 0.42 0.00 -1.45 0.00 0.00 41.25 41.76 3gfb s ASN 113 CO 0.00 -0.10 1.35 0.41 -3.72 0.00 0.00 177.10 175.04 3gfb n THR 114 N 5.12 2.71 0.00 -5.21 -1.04 -1.19 -5.01 114.28 109.66 3gfb n THR 114 Ca -0.08 -4.46 0.00 0.00 -2.04 0.00 0.00 64.05 57.47 3gfb n THR 114 Cb 0.53 -1.22 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 -0.59 0.00 -4.79 -2.82 5.02 -1.26 -4.88 118.16 108.84 3gfb n LYS 115 Ca 0.45 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.48 3gfb n LYS 115 Cb 0.68 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.54 3gfb n LYS 115 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3gfb s ILE 116 N -2.60 1.67 -0.11 -0.18 1.01 -1.26 -3.54 121.20 116.19 3gfb s ILE 116 Ca 0.00 -1.09 -0.29 0.00 0.00 0.00 0.00 60.65 59.26 3gfb s ILE 116 Cb 0.00 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 3gfb s ILE 116 CO 0.00 0.30 1.48 0.12 0.00 0.00 0.00 174.94 176.85 3gfb s PHE 117 N -0.68 2.35 0.00 3.97 5.36 -1.12 -0.89 117.98 126.98 3gfb s PHE 117 Ca 0.08 0.55 0.00 0.00 -0.96 0.00 0.00 56.93 56.60 3gfb s PHE 117 Cb -0.09 -3.74 0.00 0.00 -0.34 0.00 0.00 43.02 38.85 3gfb s PHE 117 CO 0.01 -2.90 0.00 0.41 -1.46 0.00 0.00 175.22 171.28 3gfb n GLY 118 N 3.93 0.90 0.75 13.12 0.00 -0.66 -4.59 105.19 118.64 3gfb n GLY 118 Ca 0.16 0.00 -0.08 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 0.55 -0.02 1.61 0.31 -1.16 -4.22 118.33 113.41 3gfb n VAL 119 Ca 0.00 -0.07 0.04 0.00 -0.01 0.00 0.00 64.34 64.31 3gfb n VAL 119 Cb 0.00 -1.64 -0.11 0.00 -0.91 0.00 0.00 33.84 31.19 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 -3.42 1.82 -3.84 4.52 10.43 -0.07 -4.62 116.55 121.37 3gfb n ASP 120 Ca -0.15 0.00 -0.22 0.00 2.57 0.00 0.00 54.79 56.99 3gfb n ASP 120 Cb 0.56 1.46 -0.08 0.00 1.84 0.00 0.00 41.12 44.90 3gfb n ASP 120 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3gfb s MET 121 N -2.82 1.81 0.08 -1.24 0.23 -1.06 -4.93 119.30 111.37 3gfb s MET 121 Ca -0.05 -2.07 -0.31 0.00 -1.03 0.00 0.00 55.69 52.22 3gfb s MET 121 Cb 0.08 -0.19 -0.07 0.00 -1.53 0.00 0.00 34.83 33.12 3gfb s MET 121 CO 0.57 -0.53 1.30 -0.51 -2.03 0.00 0.00 175.02 173.81 3gfb s ASP 122 N -3.48 6.95 0.00 -1.18 1.01 -1.26 -1.66 116.67 117.04 3gfb s ASP 122 Ca 0.32 2.17 0.00 0.00 0.71 0.00 0.00 52.55 55.74 3gfb s ASP 122 Cb 0.03 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.38 3gfb s ASP 122 CO 0.19 -0.57 0.00 0.61 0.21 0.00 0.00 175.17 175.61 3gfb n GLY 123 N 3.37 0.04 0.06 0.21 0.00 0.12 -4.15 105.19 104.84 3gfb n GLY 123 Ca 0.10 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 -2.66 1.61 0.24 -1.04 -4.82 118.33 111.66 3gfb n VAL 124 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 3gfb n VAL 124 Cb 0.00 0.49 -0.02 0.00 -1.47 0.00 0.00 33.84 32.84 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 0.00 2.78 0.00 6.34 0.08 0.35 -4.82 117.98 122.71 3gfb s PHE 125 Ca 0.00 -1.24 0.00 0.00 0.12 0.00 0.00 56.93 55.81 3gfb s PHE 125 Cb 0.00 -4.61 0.00 0.00 -0.57 0.00 0.00 43.02 37.84 3gfb s PHE 125 CO 0.00 -1.78 0.00 0.00 -0.10 0.00 0.00 175.22 173.34 3gfb n ALA 126 N 8.08 0.00 0.08 5.36 0.00 -1.26 -0.51 120.51 132.26 3gfb n ALA 126 Ca 0.36 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.68 3gfb n ALA 126 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 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 0.43 -3.58 0.00 3.86 -1.82 -3.41 115.15 110.63 3gfb h HIS 127 Ca 0.00 -0.26 -0.41 0.00 -1.16 0.00 0.00 60.37 58.55 3gfb h HIS 127 Cb 0.00 -0.04 -0.18 0.00 1.06 0.00 0.00 27.41 28.25 3gfb h HIS 127 CO 0.00 1.11 -0.76 0.71 0.86 0.00 0.00 177.93 179.85 3gfb s TYR 128 N -3.07 1.37 -0.01 2.45 2.02 -1.26 -0.90 117.35 117.96 3gfb s TYR 128 Ca -0.04 -0.57 -0.17 0.00 -0.37 0.00 0.00 57.07 55.93 3gfb s TYR 128 Cb 0.09 -0.72 0.03 0.00 -0.40 0.00 0.00 41.96 40.96 3gfb s TYR 128 CO 0.85 0.13 0.35 0.00 -1.57 0.00 0.00 175.55 175.32 3gfb s ALA 129 N -2.19 -0.89 0.31 3.71 0.00 -0.88 -4.91 121.76 116.90 3gfb s ALA 129 Ca 0.09 0.38 -0.23 0.00 0.00 0.00 0.00 51.96 52.20 3gfb s ALA 129 Cb -0.05 0.12 -0.09 0.00 0.00 0.00 0.00 23.12 23.10 3gfb s ALA 129 CO 0.03 -0.31 0.87 0.42 0.00 0.00 0.00 175.76 176.77 3gfb s ILE 130 N -1.57 4.35 -0.14 0.00 -1.09 -1.26 -1.33 121.20 120.15 3gfb s ILE 130 Ca -0.12 1.60 -0.05 0.00 -2.23 0.00 0.00 60.65 59.86 3gfb s ILE 130 Cb -0.04 -3.91 0.07 0.00 -1.58 0.00 0.00 42.46 37.01 3gfb s ILE 130 CO 0.03 0.09 0.27 -0.69 -1.23 0.00 0.00 174.94 173.42 3gfb s VAL 131 N -1.67 -0.42 0.40 2.92 1.01 -0.09 -4.97 120.40 117.57 3gfb s VAL 131 Ca 0.50 0.22 -0.27 0.00 0.00 0.00 0.00 61.98 62.43 3gfb s VAL 131 Cb -0.17 -0.49 -0.10 0.00 0.00 0.00 0.00 36.38 35.62 3gfb s VAL 131 CO 0.21 0.07 1.44 -2.16 0.00 0.00 0.00 175.10 174.66 3gfb s PRO 132 N 2.42 4.00 0.23 2.72 0.04 -1.26 -1.36 135.00 141.79 3gfb s PRO 132 Ca 0.02 2.46 -0.06 0.00 0.04 0.00 0.00 61.00 63.46 3gfb s PRO 132 Cb -0.13 -2.87 0.35 0.00 0.04 0.00 0.00 34.50 31.89 3gfb s PRO 132 CO -0.09 -0.58 1.79 0.00 0.04 0.00 0.00 177.00 178.16 3gfb h ALA 133 N 2.82 1.04 -0.23 8.56 0.00 -1.17 -2.57 119.26 127.71 3gfb h ALA 133 Ca -0.51 0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.52 3gfb h ALA 133 Cb 1.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3gfb h ALA 133 CO 0.63 -0.00 0.28 1.57 0.00 0.00 0.00 179.25 181.73 3gfb h LYS 134 N 0.66 0.00 -0.19 0.00 2.10 -1.90 -1.68 116.57 115.55 3gfb h LYS 134 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 3gfb h LYS 134 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 3gfb h LYS 134 CO -0.26 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.28 3gfb n ASN 135 N -3.67 2.88 -4.69 7.07 3.02 -0.97 -4.91 115.26 113.98 3gfb n ASN 135 Ca 0.03 -1.91 -0.38 0.00 -0.03 0.00 0.00 54.58 52.29 3gfb n ASN 135 Cb 0.41 -0.11 -0.07 0.00 -0.61 0.00 0.00 39.78 39.40 3gfb n ASN 135 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gfb s ALA 136 N -1.78 3.54 -0.21 5.41 0.00 -0.64 -0.80 121.76 127.29 3gfb s ALA 136 Ca 0.34 -0.43 -0.05 0.00 0.00 0.00 0.00 51.96 51.82 3gfb s ALA 136 Cb 0.21 -2.60 -0.02 0.00 0.00 0.00 0.00 23.12 20.71 3gfb s ALA 136 CO 0.31 -0.16 -0.00 -0.46 0.00 0.00 0.00 175.76 175.44 3gfb s TRP 137 N 1.00 3.02 0.04 0.00 -0.11 0.39 -4.97 118.94 118.31 3gfb s TRP 137 Ca 0.20 -0.57 -0.30 0.00 1.22 0.00 0.00 56.10 56.65 3gfb s TRP 137 Cb -0.14 -2.11 -0.05 0.00 -1.50 0.00 0.00 33.47 29.67 3gfb s TRP 137 CO 0.08 -0.33 1.12 0.15 -4.62 0.00 0.00 176.95 173.35 3gfb s LYS 138 N 1.19 4.47 0.24 5.86 1.02 -1.26 0.72 119.74 131.98 3gfb s LYS 138 Ca 0.03 1.64 0.00 0.00 0.02 0.00 0.00 55.97 57.66 3gfb s LYS 138 Cb -0.14 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.73 3gfb s LYS 138 CO 0.01 -0.19 0.43 -0.80 -0.92 0.00 0.00 175.35 173.88 3gfb s ASN 139 N 1.05 6.36 0.43 2.83 0.02 0.20 -4.90 114.94 120.93 3gfb s ASN 139 Ca 0.56 0.38 -0.25 0.00 -1.02 0.00 0.00 52.86 52.54 3gfb s ASN 139 Cb -0.26 -2.00 -0.08 0.00 0.02 0.00 0.00 41.25 38.93 3gfb s ASN 139 CO 0.29 -0.11 1.23 -2.84 0.02 0.00 0.00 177.10 175.69 3gfb s PRO 140 N -3.62 3.86 0.52 -0.60 0.02 -1.26 -4.72 135.00 129.20 3gfb s PRO 140 Ca 0.38 1.96 0.30 0.00 0.02 0.00 0.00 61.00 63.67 3gfb s PRO 140 Cb -0.10 -2.59 1.24 0.00 0.02 0.00 0.00 34.50 33.06 3gfb s PRO 140 CO 0.30 -0.52 1.94 0.87 -0.33 0.00 0.00 177.00 179.27 3gfb h LYS 141 N 2.39 0.00 -0.33 5.54 1.57 -1.98 -1.59 116.57 122.16 3gfb h LYS 141 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3gfb h LYS 141 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 3gfb h LYS 141 CO 0.61 0.07 0.00 -0.40 -0.57 0.00 0.00 179.45 179.17 3gfb n ASP 142 N -3.21 1.23 -4.64 0.86 5.75 -1.26 -4.87 116.55 110.41 3gfb n ASP 142 Ca 0.00 -2.05 -0.41 0.00 -0.01 0.00 0.00 54.79 52.33 3gfb n ASP 142 Cb 0.34 -0.21 -0.06 0.00 -1.03 0.00 0.00 41.12 40.16 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 -1.69 4.16 0.10 0.11 1.75 -0.60 -5.00 119.30 118.13 3gfb s MET 143 Ca 0.13 0.68 -0.36 0.00 -1.25 0.00 0.00 55.69 54.89 3gfb s MET 143 Cb 0.07 -3.63 -0.17 0.00 2.84 0.00 0.00 34.83 33.94 3gfb s MET 143 CO 0.07 -0.40 1.20 -2.30 -0.65 0.00 0.00 175.02 172.94 3gfb n PRO 144 N 5.63 0.87 0.27 4.11 -0.02 -1.26 -4.74 135.00 139.85 3gfb n PRO 144 Ca 0.01 0.31 0.16 0.00 -2.02 0.00 0.00 63.50 61.96 3gfb n PRO 144 Cb 0.49 -1.86 0.85 0.00 -0.02 0.00 0.00 33.50 32.96 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 3.76 0.00 0.00 0.52 0.11 -1.95 -2.14 132.00 132.30 3gfb h PRO 145 Ca -0.46 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 3gfb h PRO 145 Cb 1.36 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 3gfb h PRO 145 CO 0.72 0.00 -0.37 1.05 -0.21 0.00 0.00 178.00 179.19 3gfb h GLU 146 N 0.00 0.00 0.02 1.05 9.09 -1.94 -1.78 114.58 121.02 3gfb h GLU 146 Ca 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.33 3gfb h GLU 146 Cb 0.22 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.32 3gfb h GLU 146 CO 0.00 0.21 -0.40 1.88 0.05 0.00 0.00 179.01 180.75 3gfb h TYR 147 N 0.00 0.09 -1.00 2.06 0.05 -1.85 -3.35 116.97 112.97 3gfb h TYR 147 Ca -0.01 -0.07 0.23 0.00 0.05 0.00 0.00 58.73 58.93 3gfb h TYR 147 Cb 1.18 -0.00 -0.10 0.00 1.01 0.00 0.00 36.73 38.82 3gfb h TYR 147 CO 0.00 1.15 0.63 0.00 -1.05 0.00 0.00 178.16 178.89 3gfb h ALA 148 N -0.08 2.00 -0.58 3.88 0.00 -1.38 -2.19 119.26 120.92 3gfb h ALA 148 Ca -0.10 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3gfb h ALA 148 Cb 1.18 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3gfb h ALA 148 CO -0.01 -0.39 0.06 0.00 0.00 0.00 0.00 179.25 178.91 3gfb h ALA 149 N 1.64 1.02 0.00 0.00 0.00 -1.46 -3.02 119.26 117.43 3gfb h ALA 149 Ca 0.57 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3gfb h ALA 149 Cb 1.23 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3gfb h ALA 149 CO -0.32 0.62 0.00 1.28 0.00 0.00 0.00 179.25 180.83 3gfb n LEU 150 N -4.22 0.00 0.04 0.00 4.77 -0.82 -4.12 117.00 112.65 3gfb n LEU 150 Ca 0.04 -0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 3gfb n LEU 150 Cb 0.29 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.24 3gfb n LEU 150 CO 0.42 0.00 -0.32 1.56 -1.33 0.00 0.00 177.39 177.72 3gfb h GLN 151 N 0.00 0.16 0.16 3.23 4.20 -1.60 -1.02 115.11 120.23 3gfb h GLN 151 Ca 0.00 -0.27 0.01 0.00 0.06 0.00 0.00 58.65 58.45 3gfb h GLN 151 Cb 0.00 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 3gfb h GLN 151 CO 0.00 0.97 -0.47 0.93 -0.67 0.00 0.00 178.83 179.59 3gfb h GLU 152 N 0.04 -0.70 0.00 1.46 5.08 -1.83 0.36 114.58 118.99 3gfb h GLU 152 Ca -0.22 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3gfb h GLU 152 Cb 1.98 0.16 0.00 0.00 0.50 0.00 0.00 28.75 31.39 3gfb h GLU 152 CO 0.14 -0.47 0.00 -0.35 -1.00 0.00 0.00 179.01 177.33 3gfb n PRO 153 N -5.48 0.27 0.02 2.33 -0.04 -1.20 -1.84 135.00 129.06 3gfb n PRO 153 Ca -0.08 0.11 -0.09 0.00 -0.04 0.00 0.00 63.50 63.40 3gfb n PRO 153 Cb 0.40 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.23 3gfb n PRO 153 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3gfb h LEU 154 N 0.00 0.03 -0.18 1.53 5.85 -0.69 -2.71 115.31 119.13 3gfb h LEU 154 Ca 0.00 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.71 3gfb h LEU 154 Cb 0.17 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 3gfb h LEU 154 CO 0.00 1.04 -0.07 1.23 -0.34 0.00 0.00 178.44 180.30 3gfb h GLY 155 N 3.13 0.09 -0.26 3.75 0.00 -0.16 -1.41 103.07 108.20 3gfb h GLY 155 Ca -0.16 0.09 0.15 0.00 0.00 0.00 0.00 47.33 47.41 3gfb h GLY 155 CO 0.11 -0.10 -0.03 3.43 0.00 0.00 0.00 176.54 179.95 3gfb h ASN 156 N -0.05 -0.38 0.66 0.19 -0.26 -1.42 0.19 115.58 114.51 3gfb h ASN 156 Ca 0.10 0.18 -0.01 0.00 -0.56 0.00 0.00 56.30 56.01 3gfb h ASN 156 Cb 0.19 0.34 -0.00 0.00 -1.06 0.00 0.00 38.32 37.79 3gfb h ASN 156 CO -0.21 -0.17 -0.05 0.00 -1.06 0.00 0.00 177.43 175.94 3gfb h ALA 157 N 1.65 1.06 0.04 -0.83 0.00 -1.12 -2.86 119.26 117.20 3gfb h ALA 157 Ca 0.37 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 3gfb h ALA 157 Cb 0.61 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.40 3gfb h ALA 157 CO -0.63 0.06 -0.36 0.28 0.00 0.00 0.00 179.25 178.60 3gfb h VAL 158 N 0.00 1.59 -0.47 0.00 2.07 0.40 -1.23 116.25 118.61 3gfb h VAL 158 Ca -0.00 -2.21 -0.10 0.00 0.82 0.00 0.00 66.70 65.21 3gfb h VAL 158 Cb 0.40 3.03 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 3gfb h VAL 158 CO 0.01 0.61 -0.12 0.44 0.02 0.00 0.00 177.57 178.53 3gfb h ASP 159 N -0.56 0.92 0.38 0.57 5.19 -1.19 0.19 116.42 121.91 3gfb h ASP 159 Ca -0.06 -0.36 -0.01 0.00 -0.62 0.00 0.00 57.03 55.98 3gfb h ASP 159 Cb 1.19 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 40.43 3gfb h ASP 159 CO 0.07 1.07 -0.48 0.74 -3.12 0.00 0.00 179.24 177.52 3gfb h THR 160 N 0.75 0.00 -0.88 0.35 2.02 -1.58 -2.04 112.91 111.53 3gfb h THR 160 Ca 0.12 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.34 3gfb h THR 160 Cb 0.67 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 3gfb h THR 160 CO 0.05 0.00 0.56 0.58 0.37 0.00 0.00 175.52 177.08 3gfb h VAL 161 N -0.89 1.12 -0.20 3.16 2.07 -0.98 -3.27 116.25 117.27 3gfb h VAL 161 Ca -0.05 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 3gfb h VAL 161 Cb 0.79 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 3gfb h VAL 161 CO -0.11 0.20 -0.03 0.18 0.02 0.00 0.00 177.57 177.82 3gfb n LEU 162 N -4.55 3.50 -0.19 2.57 4.77 0.64 -4.27 117.00 119.47 3gfb n LEU 162 Ca 0.12 -3.22 0.15 0.00 -0.03 0.00 0.00 56.01 53.03 3gfb n LEU 162 Cb 0.11 -0.53 0.49 0.00 -2.33 0.00 0.00 43.42 41.16 3gfb n LEU 162 CO 0.33 0.82 1.21 0.00 -1.33 0.00 0.00 177.39 178.43 3gfb h ALA 163 N 1.16 2.08 -2.80 -1.18 0.00 -1.41 -3.45 119.26 113.66 3gfb h ALA 163 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3gfb h ALA 163 Cb 1.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3gfb h ALA 163 CO 0.19 -0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.55 3gfb n GLY 164 N -1.51 3.77 3.77 0.00 0.00 -1.26 -5.11 105.19 104.85 3gfb n GLY 164 Ca 0.15 -1.43 -0.35 0.00 0.00 0.00 0.00 46.02 44.39 3gfb n GLY 164 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3gfb s PRO 165 N -1.25 3.25 0.00 1.61 0.04 -1.26 -4.94 135.00 132.45 3gfb s PRO 165 Ca 0.00 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.64 3gfb s PRO 165 Cb 0.00 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.55 3gfb s PRO 165 CO 0.00 -0.93 0.00 1.51 0.04 0.00 0.00 177.00 177.62 3gfb n ILE 166 N -1.46 0.00 -1.68 0.56 3.06 -1.26 -4.94 119.36 113.64 3gfb n ILE 166 Ca 0.12 -0.01 -0.46 0.00 -2.50 0.00 0.00 62.75 59.90 3gfb n ILE 166 Cb 0.51 0.50 -0.04 0.00 0.54 0.00 0.00 39.64 41.14 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 -0.05 1.53 -0.96 1.51 0.00 -1.21 -1.35 120.51 119.98 3gfb n ALA 167 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 3gfb n ALA 167 Cb 0.00 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.04 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 3.68 0.34 3.75 0.00 0.00 0.63 -4.89 105.19 108.70 3gfb n GLY 168 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.77 3.21 0.24 1.61 1.81 -0.46 -4.67 118.95 119.93 3gfb s ARG 169 Ca 0.00 -0.30 -0.28 0.00 -1.72 0.00 0.00 55.73 53.42 3gfb s ARG 169 Cb 0.00 -2.96 -0.09 0.00 -0.45 0.00 0.00 34.95 31.45 3gfb s ARG 169 CO 0.00 0.70 0.91 -1.54 -0.68 0.00 0.00 175.30 174.69 3gfb s SER 170 N -0.85 7.55 -0.01 0.23 1.04 -1.23 -1.72 113.70 118.71 3gfb s SER 170 Ca 0.13 1.87 0.01 0.00 0.48 0.00 0.00 55.95 58.44 3gfb s SER 170 Cb -0.12 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.43 3gfb s SER 170 CO 0.03 0.13 -0.03 0.28 0.98 0.00 0.00 173.24 174.63 3gfb s THR 171 N -1.25 0.25 -0.14 2.02 -1.32 0.10 -1.78 115.64 113.52 3gfb s THR 171 Ca 0.42 -0.09 -0.01 0.00 -1.21 0.00 0.00 61.69 60.80 3gfb s THR 171 Cb -0.24 -0.25 -0.02 0.00 -1.51 0.00 0.00 72.50 70.48 3gfb s THR 171 CO 0.30 0.10 -0.11 -0.22 -2.21 0.00 0.00 174.62 172.48 3gfb s LEU 172 N 0.22 2.82 -0.23 9.08 2.96 0.93 -0.50 118.68 133.95 3gfb s LEU 172 Ca -0.02 -0.30 -0.06 0.00 -0.22 0.00 0.00 54.13 53.52 3gfb s LEU 172 Cb -0.05 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 3gfb s LEU 172 CO -0.00 0.14 0.04 -0.63 -1.32 0.00 0.00 176.35 174.58 3gfb s ILE 173 N 0.48 4.15 -0.26 6.68 1.01 0.84 0.14 121.20 134.25 3gfb s ILE 173 Ca -0.08 -0.23 -0.08 0.00 0.00 0.00 0.00 60.65 60.26 3gfb s ILE 173 Cb -0.15 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 3gfb s ILE 173 CO 0.04 0.37 0.11 0.42 0.00 0.00 0.00 174.94 175.88 3gfb s THR 174 N 1.41 4.63 0.00 2.92 -4.23 0.52 -0.84 115.64 120.05 3gfb s THR 174 Ca 0.05 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 3gfb s THR 174 Cb -0.15 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.51 3gfb s THR 174 CO 0.02 0.31 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 3gfb n GLY 175 N 4.95 1.61 2.55 3.99 0.00 -0.45 0.07 105.19 117.91 3gfb n GLY 175 Ca -0.15 -1.21 -0.25 0.00 0.00 0.00 0.00 46.02 44.40 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 2.67 4.84 -1.39 4.61 0.00 -1.26 -4.31 120.51 125.67 3gfb n ALA 176 Ca 0.00 -4.27 -0.13 0.00 0.00 0.00 0.00 53.44 49.03 3gfb n ALA 176 Cb 0.00 -0.60 0.14 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.40 -1.85 0.23 0.00 0.00 -1.26 -4.59 105.19 97.32 3gfb n GLY 177 Ca 0.35 -1.61 -0.07 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.11 -0.77 1.61 0.11 -1.85 0.23 132.00 131.21 3gfb h PRO 178 Ca -0.27 0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.01 3gfb h PRO 178 Cb 0.78 0.03 -0.11 0.00 0.11 0.00 0.00 31.00 31.81 3gfb h PRO 178 CO 0.19 -0.08 0.25 -0.07 -0.21 0.00 0.00 178.00 178.08 3gfb h LEU 179 N -0.12 0.15 -1.26 2.35 3.38 -1.94 -0.97 115.31 116.91 3gfb h LEU 179 Ca 0.06 0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 3gfb h LEU 179 Cb 0.27 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3gfb h LEU 179 CO -0.39 0.01 -0.37 1.23 0.09 0.00 0.00 178.44 179.01 3gfb h GLY 180 N 0.35 0.01 1.70 0.83 0.00 -1.33 -0.18 103.07 104.43 3gfb h GLY 180 Ca 0.44 -0.01 -0.13 0.00 0.00 0.00 0.00 47.33 47.63 3gfb h GLY 180 CO -0.48 0.01 -0.50 1.41 0.00 0.00 0.00 176.54 176.98 3gfb h LEU 181 N 0.01 0.35 -0.53 3.11 3.38 0.61 0.21 115.31 122.44 3gfb h LEU 181 Ca -0.00 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 3gfb h LEU 181 Cb 0.66 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3gfb h LEU 181 CO 0.05 0.79 0.11 -0.07 0.09 0.00 0.00 178.44 179.41 3gfb h LEU 182 N 0.26 0.82 -0.19 1.67 4.07 -0.41 -2.76 115.31 118.76 3gfb h LEU 182 Ca 0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 57.88 57.72 3gfb h LEU 182 Cb 0.97 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.48 3gfb h LEU 182 CO 0.08 0.85 0.09 1.23 -1.08 0.00 0.00 178.44 179.61 3gfb h GLY 183 N 0.74 0.30 2.00 0.83 0.00 -0.84 -0.50 103.07 105.61 3gfb h GLY 183 Ca 0.16 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3gfb h GLY 183 CO 0.01 0.15 -0.01 -2.22 0.00 0.00 0.00 176.54 174.46 3gfb h ILE 184 N 0.17 0.43 0.12 2.60 2.04 -0.78 -1.54 117.51 120.55 3gfb h ILE 184 Ca 0.07 -0.06 -0.36 0.00 1.00 0.00 0.00 64.86 65.51 3gfb h ILE 184 Cb 0.15 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 3gfb h ILE 184 CO -0.01 0.01 -1.95 0.00 0.00 0.00 0.00 178.15 176.20 3gfb n ALA 185 N -2.27 0.88 -0.37 1.87 0.00 -0.51 -1.71 120.51 118.40 3gfb n ALA 185 Ca -0.03 -0.58 -0.02 0.00 0.00 0.00 0.00 53.44 52.81 3gfb n ALA 185 Cb 0.10 -0.67 0.10 0.00 0.00 0.00 0.00 19.45 18.98 3gfb n ALA 185 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3gfb h VAL 186 N -0.00 1.26 -0.29 0.00 2.07 -1.12 -1.21 116.25 116.95 3gfb h VAL 186 Ca -0.42 -0.50 -0.10 0.00 0.82 0.00 0.00 66.70 66.50 3gfb h VAL 186 Cb 1.98 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 3gfb h VAL 186 CO 0.07 0.26 -0.20 0.00 0.02 0.00 0.00 177.57 177.72 3gfb h ALA 187 N 1.35 0.41 -0.58 1.67 0.00 -1.29 -1.21 119.26 119.61 3gfb h ALA 187 Ca 0.36 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3gfb h ALA 187 Cb -0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3gfb h ALA 187 CO -0.07 0.34 0.17 0.87 0.00 0.00 0.00 179.25 180.57 3gfb h LYS 188 N 0.38 0.90 0.00 0.00 1.79 -1.28 0.20 116.57 118.56 3gfb h LYS 188 Ca 0.06 -0.20 -0.01 0.00 -2.18 0.00 0.00 60.65 58.32 3gfb h LYS 188 Cb 0.74 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.26 3gfb h LYS 188 CO 0.05 0.82 -0.03 0.00 -1.08 0.00 0.00 179.45 179.21 3gfb h ALA 189 N 1.05 1.24 -0.16 3.86 0.00 -0.95 -2.61 119.26 121.69 3gfb h ALA 189 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3gfb h ALA 189 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3gfb h ALA 189 CO -0.00 0.03 0.00 0.43 0.00 0.00 0.00 179.25 179.71 3gfb n SER 190 N -3.47 2.93 0.00 0.00 7.64 -0.48 -4.96 113.62 115.28 3gfb n SER 190 Ca -0.02 -1.89 0.00 0.00 1.01 0.00 0.00 58.87 57.97 3gfb n SER 190 Cb 0.13 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 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 1.20 0.84 3.78 0.23 0.00 -0.95 -3.31 105.19 106.98 3gfb n GLY 191 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.04 3.53 -0.29 4.61 0.00 0.68 -0.27 121.76 127.99 3gfb s ALA 192 Ca 0.00 1.56 -0.15 0.00 0.00 0.00 0.00 51.96 53.36 3gfb s ALA 192 Cb 0.00 -3.60 0.12 0.00 0.00 0.00 0.00 23.12 19.63 3gfb s ALA 192 CO 0.00 -1.06 0.83 -0.47 0.00 0.00 0.00 175.76 175.06 3gfb s TYR 193 N -1.13 -0.85 0.35 0.00 5.04 -0.70 -4.47 117.35 115.59 3gfb s TYR 193 Ca 0.54 1.66 -0.27 0.00 -2.44 0.00 0.00 57.07 56.55 3gfb s TYR 193 Cb -0.46 0.51 -0.09 0.00 0.35 0.00 0.00 41.96 42.27 3gfb s TYR 193 CO 0.62 -0.42 1.22 -2.14 -1.34 0.00 0.00 175.55 173.49 3gfb s PRO 194 N 1.68 4.26 -0.52 4.97 0.02 -1.26 -3.52 135.00 140.63 3gfb s PRO 194 Ca -0.09 1.99 -0.23 0.00 0.02 0.00 0.00 61.00 62.69 3gfb s PRO 194 Cb -0.05 -2.92 0.04 0.00 0.02 0.00 0.00 34.50 31.59 3gfb s PRO 194 CO -0.18 -0.19 0.87 0.08 -0.33 0.00 0.00 177.00 177.25 3gfb s VAL 195 N -1.26 4.51 -0.24 3.83 1.01 -1.26 0.00 120.40 126.99 3gfb s VAL 195 Ca 0.52 0.22 -0.15 0.00 0.00 0.00 0.00 61.98 62.57 3gfb s VAL 195 Cb -0.35 -4.46 -0.04 0.00 0.00 0.00 0.00 36.38 31.53 3gfb s VAL 195 CO 0.45 -0.99 0.38 -0.63 0.00 0.00 0.00 175.10 174.31 3gfb s ILE 196 N 3.64 5.19 -0.24 2.22 1.01 0.34 -0.42 121.20 132.94 3gfb s ILE 196 Ca 0.28 0.63 -0.08 0.00 0.00 0.00 0.00 60.65 61.48 3gfb s ILE 196 Cb -0.13 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 3gfb s ILE 196 CO 0.19 0.20 0.09 -0.69 0.00 0.00 0.00 174.94 174.74 3gfb s VAL 197 N 1.70 4.66 -0.43 2.92 1.01 0.31 -0.11 120.40 130.45 3gfb s VAL 197 Ca 0.17 -0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.92 3gfb s VAL 197 Cb -0.15 -3.17 0.03 0.00 0.00 0.00 0.00 36.38 33.09 3gfb s VAL 197 CO 0.09 0.35 0.42 -0.55 0.00 0.00 0.00 175.10 175.41 3gfb s SER 198 N 1.30 6.17 -0.12 3.32 0.15 -0.02 0.40 113.70 124.90 3gfb s SER 198 Ca 0.05 -0.83 -0.04 0.00 0.70 0.00 0.00 55.95 55.83 3gfb s SER 198 Cb -0.15 -2.21 0.06 0.00 -1.71 0.00 0.00 66.02 62.01 3gfb s SER 198 CO 0.04 -0.59 0.23 -0.70 1.20 0.00 0.00 173.24 173.43 3gfb s GLU 199 N 2.02 0.11 0.11 5.44 2.56 -0.69 -1.34 118.70 126.91 3gfb s GLU 199 Ca 0.10 0.69 -0.13 0.00 0.00 0.00 0.00 54.97 55.63 3gfb s GLU 199 Cb -0.19 -0.12 -0.11 0.00 2.00 0.00 0.00 34.13 35.71 3gfb s GLU 199 CO 0.12 -0.30 1.37 -1.00 -0.56 0.00 0.00 175.26 174.89 3gfb h PRO 200 N 8.31 0.82 -6.30 4.30 0.13 -1.93 -3.37 132.00 133.95 3gfb h PRO 200 Ca -0.14 -0.56 -0.54 0.00 -0.87 0.00 0.00 66.00 63.89 3gfb h PRO 200 Cb 1.11 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3gfb h PRO 200 CO 0.14 1.18 1.09 0.45 -0.23 0.00 0.00 178.00 180.63 3gfb s SER 201 N -6.93 6.63 0.51 1.44 0.15 -1.26 -4.93 113.70 109.31 3gfb s SER 201 Ca -0.11 2.33 0.18 0.00 0.70 0.00 0.00 55.95 59.05 3gfb s SER 201 Cb 0.09 -2.54 1.28 0.00 -1.71 0.00 0.00 66.02 63.15 3gfb s SER 201 CO 0.88 -0.94 2.12 -0.08 1.20 0.00 0.00 173.24 176.43 3gfb h GLU 202 N 9.51 0.00 0.28 5.44 4.81 -1.99 -1.57 114.58 131.06 3gfb h GLU 202 Ca -0.41 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 3gfb h GLU 202 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 3gfb h GLU 202 CO 0.95 0.05 -0.14 0.35 -0.73 0.00 0.00 179.01 179.49 3gfb h PHE 203 N 0.00 -0.35 -0.30 0.92 3.57 -1.93 -2.71 116.94 116.14 3gfb h PHE 203 Ca -0.00 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.58 3gfb h PHE 203 Cb 0.09 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 3gfb h PHE 203 CO 0.00 -0.02 0.24 0.00 -2.23 0.00 0.00 178.31 176.30 3gfb h ARG 204 N -0.72 0.00 0.01 1.11 3.08 -1.82 -1.71 114.38 114.32 3gfb h ARG 204 Ca -0.04 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.82 3gfb h ARG 204 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 3gfb h ARG 204 CO 0.06 0.00 -0.88 0.00 -1.07 0.00 0.00 179.97 178.08 3gfb h ARG 205 N 0.00 0.05 -0.03 0.04 3.08 -1.19 -2.04 114.38 114.29 3gfb h ARG 205 Ca 0.14 -0.06 -0.21 0.00 0.07 0.00 0.00 59.98 59.92 3gfb h ARG 205 Cb 0.62 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 3gfb h ARG 205 CO -0.00 0.89 -0.86 -0.22 -1.07 0.00 0.00 179.97 178.72 3gfb h LYS 206 N 0.02 0.42 -0.10 0.04 3.64 -1.01 -2.29 116.57 117.29 3gfb h LYS 206 Ca -0.02 -0.40 -0.11 0.00 -1.27 0.00 0.00 60.65 58.85 3gfb h LYS 206 Cb 1.54 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.47 3gfb h LYS 206 CO 0.12 1.06 -0.36 -0.07 -2.27 0.00 0.00 179.45 177.93 3gfb h LEU 207 N 0.26 0.49 -0.55 5.20 3.38 -1.29 -1.69 115.31 121.11 3gfb h LEU 207 Ca -0.06 -0.62 0.11 0.00 0.09 0.00 0.00 57.88 57.40 3gfb h LEU 207 Cb 1.47 -0.14 -0.11 0.00 0.09 0.00 0.00 40.66 41.97 3gfb h LEU 207 CO 0.15 1.02 -0.18 0.00 0.09 0.00 0.00 178.44 179.52 3gfb h ALA 208 N 0.48 0.27 -0.78 1.53 0.00 -1.41 0.86 119.26 120.21 3gfb h ALA 208 Ca -0.02 0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.14 3gfb h ALA 208 Cb 0.99 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 19.22 3gfb h ALA 208 CO 0.08 -0.49 0.49 -0.22 0.00 0.00 0.00 179.25 179.10 3gfb h LYS 209 N -0.05 0.90 0.45 0.00 1.63 -1.36 -0.26 116.57 117.87 3gfb h LYS 209 Ca 0.26 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.98 3gfb h LYS 209 Cb 0.45 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 3gfb h LYS 209 CO -0.59 0.59 -0.21 0.87 -3.45 0.00 0.00 179.45 176.66 3gfb h LYS 210 N 0.92 -0.58 -0.38 1.90 1.57 -0.13 -3.20 116.57 116.67 3gfb h LYS 210 Ca 0.32 0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.22 3gfb h LYS 210 Cb 0.08 0.13 -0.09 0.00 0.08 0.00 0.00 32.23 32.43 3gfb h LYS 210 CO -0.14 -0.32 -0.39 0.28 -0.57 0.00 0.00 179.45 178.31 3gfb h VAL 211 N -0.72 0.16 0.00 0.50 2.07 0.74 -3.47 116.25 115.52 3gfb h VAL 211 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 3gfb h VAL 211 Cb 0.52 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3gfb h VAL 211 CO 0.10 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.30 3gfb n GLY 212 N -1.42 -0.18 3.56 2.17 0.00 -0.20 -4.74 105.19 104.38 3gfb n GLY 212 Ca -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.89 0.06 4.61 0.00 -0.68 -4.93 120.51 118.68 3gfb n ALA 213 Ca 0.00 0.43 -0.14 0.00 0.00 0.00 0.00 53.44 53.74 3gfb n ALA 213 Cb 0.00 -1.96 -0.14 0.00 0.00 0.00 0.00 19.45 17.35 3gfb n ALA 213 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3gfb h ASP 214 N 2.46 0.27 -3.59 0.00 3.32 -1.08 -3.44 116.42 114.36 3gfb h ASP 214 Ca -0.40 -0.35 -0.24 0.00 0.02 0.00 0.00 57.03 56.06 3gfb h ASP 214 Cb 1.36 -0.09 -0.30 0.00 0.22 0.00 0.00 39.33 40.51 3gfb h ASP 214 CO 0.64 1.29 -0.64 -0.31 -1.72 0.00 0.00 179.24 178.50 3gfb s TYR 215 N -2.64 -0.09 0.06 4.55 2.02 -1.05 -5.01 117.35 115.18 3gfb s TYR 215 Ca -0.06 0.29 0.06 0.00 -0.37 0.00 0.00 57.07 56.99 3gfb s TYR 215 Cb 0.08 -0.07 -0.04 0.00 -0.40 0.00 0.00 41.96 41.53 3gfb s TYR 215 CO 0.85 -0.10 -0.11 0.14 -1.57 0.00 0.00 175.55 174.76 3gfb s VAL 216 N 0.68 3.33 0.02 0.71 -7.23 -1.26 0.11 120.40 116.76 3gfb s VAL 216 Ca -0.05 -1.11 0.01 0.00 -1.81 0.00 0.00 61.98 59.03 3gfb s VAL 216 Cb -0.07 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.36 3gfb s VAL 216 CO -0.03 0.24 -0.05 0.54 -0.31 0.00 0.00 175.10 175.49 3gfb s VAL 217 N -1.09 0.37 -0.38 1.32 0.11 0.16 -4.92 120.40 115.97 3gfb s VAL 217 Ca 0.19 -0.56 -0.16 0.00 -2.93 0.00 0.00 61.98 58.51 3gfb s VAL 217 Cb -0.11 -0.38 0.00 0.00 -1.53 0.00 0.00 36.38 34.36 3gfb s VAL 217 CO 0.10 -0.14 0.41 0.21 -3.33 0.00 0.00 175.10 172.35 3gfb s ASN 218 N -0.76 6.20 0.14 3.54 3.84 -1.26 -1.70 114.94 124.94 3gfb s ASN 218 Ca -0.04 -0.41 0.18 0.00 0.21 0.00 0.00 52.86 52.80 3gfb s ASN 218 Cb -0.05 -2.22 0.79 0.00 -0.55 0.00 0.00 41.25 39.22 3gfb s ASN 218 CO -0.00 -0.46 1.57 -0.81 -2.79 0.00 0.00 177.10 174.60 3gfb n PRO 219 N 5.52 0.10 0.00 0.43 -0.04 -1.26 -1.88 135.00 137.87 3gfb n PRO 219 Ca -0.08 0.36 0.14 0.00 -0.04 0.00 0.00 63.50 63.88 3gfb n PRO 219 Cb 0.48 -1.70 0.62 0.00 -0.04 0.00 0.00 33.50 32.86 3gfb n PRO 219 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3gfb n PHE 220 N -1.89 0.00 0.00 0.54 3.72 -1.26 -4.36 117.46 114.21 3gfb n PHE 220 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 3gfb n PHE 220 Cb 0.18 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 3gfb n PHE 220 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 3gfb n GLU 221 N -1.27 0.58 -4.19 -1.08 2.13 -0.82 -5.05 120.64 110.94 3gfb n GLU 221 Ca 0.11 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.81 3gfb n GLU 221 Cb 0.29 -0.87 -0.09 0.00 0.27 0.00 0.00 31.44 31.04 3gfb n GLU 221 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 3gfb s GLU 222 N -1.74 1.29 -0.13 5.31 -1.05 -0.79 -5.07 118.70 116.52 3gfb s GLU 222 Ca 0.00 -1.65 -0.29 0.00 -0.15 0.00 0.00 54.97 52.88 3gfb s GLU 222 Cb 0.00 0.29 -0.03 0.00 -0.44 0.00 0.00 34.13 33.95 3gfb s GLU 222 CO 0.00 -0.44 1.35 0.34 0.95 0.00 0.00 175.26 177.47 3gfb s ASP 223 N -3.17 6.88 0.20 0.83 -1.08 -1.26 -4.23 116.67 114.84 3gfb s ASP 223 Ca 0.38 1.84 -0.01 0.00 -0.52 0.00 0.00 52.55 54.25 3gfb s ASP 223 Cb 0.06 -2.54 0.14 0.00 -1.46 0.00 0.00 42.92 39.12 3gfb s ASP 223 CO 0.13 -0.79 1.50 1.55 0.52 0.00 0.00 175.17 178.09 3gfb h PRO 224 N 8.45 0.43 0.04 4.34 0.13 -1.89 -2.44 132.00 141.05 3gfb h PRO 224 Ca -0.30 -0.29 0.02 0.00 -0.87 0.00 0.00 66.00 64.55 3gfb h PRO 224 Cb 1.13 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 3gfb h PRO 224 CO 0.96 0.91 -0.15 0.28 -0.23 0.00 0.00 178.00 179.77 3gfb h VAL 225 N 0.32 0.65 0.00 1.56 2.07 -1.91 0.11 116.25 119.04 3gfb h VAL 225 Ca -0.01 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 3gfb h VAL 225 Cb 1.15 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 3gfb h VAL 225 CO 0.11 0.00 -0.30 0.07 0.02 0.00 0.00 177.57 177.46 3gfb h LYS 226 N -0.26 0.00 0.33 1.57 5.09 -1.96 0.84 116.57 122.18 3gfb h LYS 226 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.76 3gfb h LYS 226 Cb 0.31 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.64 3gfb h LYS 226 CO -0.12 0.30 -0.16 0.35 -2.09 0.00 0.00 179.45 177.74 3gfb h PHE 227 N 0.00 -0.42 -0.65 0.07 3.57 -1.24 0.56 116.94 118.84 3gfb h PHE 227 Ca -0.00 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.61 3gfb h PHE 227 Cb 0.58 0.14 -0.12 0.00 2.79 0.00 0.00 35.95 39.34 3gfb h PHE 227 CO 0.00 -0.17 -0.19 0.28 -2.23 0.00 0.00 178.31 176.00 3gfb h VAL 228 N -0.60 0.31 0.00 1.41 2.07 -0.38 -2.07 116.25 116.98 3gfb h VAL 228 Ca -0.05 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 3gfb h VAL 228 Cb 0.44 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3gfb h VAL 228 CO 0.08 0.00 -0.40 0.24 0.02 0.00 0.00 177.57 177.50 3gfb h MET 229 N -0.03 0.00 -0.10 1.57 2.86 -0.46 -0.21 114.93 118.56 3gfb h MET 229 Ca 0.30 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.81 3gfb h MET 229 Cb 0.50 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 3gfb h MET 229 CO -0.68 0.40 -0.54 -0.44 1.06 0.00 0.00 176.91 176.71 3gfb h ASP 230 N 0.00 0.31 0.72 1.22 3.32 -0.32 0.38 116.42 122.05 3gfb h ASP 230 Ca -0.00 -0.16 -0.17 0.00 0.02 0.00 0.00 57.03 56.71 3gfb h ASP 230 Cb 0.89 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 3gfb h ASP 230 CO 0.05 0.79 -0.80 0.40 -1.72 0.00 0.00 179.24 177.96 3gfb h ILE 231 N 0.22 1.54 -0.29 0.35 2.04 -0.43 -3.34 117.51 117.61 3gfb h ILE 231 Ca 0.00 -2.65 -0.13 0.00 1.00 0.00 0.00 64.86 63.09 3gfb h ILE 231 Cb 1.02 2.44 -0.08 0.00 -0.74 0.00 0.00 36.82 39.45 3gfb h ILE 231 CO 0.09 0.76 -0.11 0.35 0.00 0.00 0.00 178.15 179.23 3gfb n THR 232 N -3.63 2.46 -4.24 -0.27 -2.24 -0.51 -4.93 114.28 100.92 3gfb n THR 232 Ca -0.01 -2.69 -0.31 0.00 -2.27 0.00 0.00 64.05 58.77 3gfb n THR 232 Cb 0.76 -0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 68.62 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 -1.07 0.13 0.00 3.42 10.43 -1.14 0.55 116.55 128.87 3gfb n ASP 233 Ca 0.30 -1.19 0.00 0.00 2.57 0.00 0.00 54.79 56.47 3gfb n ASP 233 Cb 0.97 -2.04 0.00 0.00 1.84 0.00 0.00 41.12 41.89 3gfb n ASP 233 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3gfb n GLY 234 N -2.22 1.46 0.15 0.44 0.00 0.13 -4.90 105.19 100.26 3gfb n GLY 234 Ca -0.26 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 0.74 0.00 4.61 0.00 -0.14 -3.49 119.26 120.98 3gfb h ALA 235 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3gfb h ALA 235 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3gfb h ALA 235 CO 0.00 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.25 3gfb n GLY 236 N 0.99 -1.13 3.88 0.00 0.00 -1.26 -4.11 105.19 103.56 3gfb n GLY 236 Ca 0.01 -1.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.30 5.11 -0.59 1.61 -7.23 -0.72 -4.54 120.40 112.75 3gfb s VAL 237 Ca 0.00 0.34 0.25 0.00 -1.81 0.00 0.00 61.98 60.76 3gfb s VAL 237 Cb 0.00 -3.63 0.21 0.00 0.56 0.00 0.00 36.38 33.51 3gfb s VAL 237 CO 0.00 0.22 1.54 -0.33 -0.31 0.00 0.00 175.10 176.22 3gfb h GLU 238 N 3.47 0.00 -3.58 4.82 5.08 -1.80 0.81 114.58 123.38 3gfb h GLU 238 Ca -0.48 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.54 3gfb h GLU 238 Cb 1.19 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.08 3gfb h GLU 238 CO 0.68 0.00 -0.74 0.08 -1.00 0.00 0.00 179.01 178.03 3gfb s VAL 239 N -3.17 0.06 -0.16 3.13 1.01 -0.74 -1.14 120.40 119.39 3gfb s VAL 239 Ca 0.08 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.26 3gfb s VAL 239 Cb 0.11 -0.21 0.01 0.00 0.00 0.00 0.00 36.38 36.29 3gfb s VAL 239 CO 0.67 0.14 -0.20 0.12 0.00 0.00 0.00 175.10 175.82 3gfb s PHE 240 N 1.31 2.73 -0.21 5.22 5.36 0.19 -0.05 117.98 132.53 3gfb s PHE 240 Ca -0.06 -1.45 -0.05 0.00 -0.96 0.00 0.00 56.93 54.41 3gfb s PHE 240 Cb -0.13 -1.87 -0.02 0.00 -0.34 0.00 0.00 43.02 40.66 3gfb s PHE 240 CO -0.03 -0.69 -0.02 -0.51 -1.46 0.00 0.00 175.22 172.52 3gfb s LEU 241 N 1.04 3.12 -0.49 6.12 1.43 0.37 -1.41 118.68 128.87 3gfb s LEU 241 Ca -0.01 -0.27 -0.16 0.00 -1.03 0.00 0.00 54.13 52.65 3gfb s LEU 241 Cb -0.14 -1.79 0.07 0.00 0.03 0.00 0.00 46.19 44.36 3gfb s LEU 241 CO -0.07 0.03 0.45 -0.70 0.23 0.00 0.00 176.35 176.30 3gfb s GLU 242 N 1.17 3.01 -0.15 1.70 -6.30 0.47 -0.35 118.70 118.24 3gfb s GLU 242 Ca 0.03 -1.29 0.10 0.00 -2.50 0.00 0.00 54.97 51.31 3gfb s GLU 242 Cb -0.14 -4.14 -0.17 0.00 0.00 0.00 0.00 34.13 29.68 3gfb s GLU 242 CO 0.01 -1.09 0.00 1.19 0.02 0.00 0.00 175.26 175.39 3gfb n PHE 243 N 5.40 0.00 -0.14 5.30 3.72 0.11 0.12 117.46 131.98 3gfb n PHE 243 Ca -0.11 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.23 3gfb n PHE 243 Cb 0.44 -0.71 0.12 0.00 -0.94 0.00 0.00 39.48 38.38 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 0.84 0.00 4.37 4.64 -0.99 -3.30 113.55 119.11 3gfb h SER 244 Ca -0.40 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 3gfb h SER 244 Cb 1.84 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.71 3gfb h SER 244 CO 0.00 0.91 0.00 0.61 -0.87 0.00 0.00 176.83 177.48 3gfb n GLY 245 N -0.56 0.25 3.64 -0.77 0.00 -1.26 -4.71 105.19 101.78 3gfb n GLY 245 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.55 3.45 0.34 4.61 0.00 -1.26 -4.27 121.76 123.09 3gfb s ALA 246 Ca 0.00 0.35 0.09 0.00 0.00 0.00 0.00 51.96 52.40 3gfb s ALA 246 Cb 0.00 -3.75 0.81 0.00 0.00 0.00 0.00 23.12 20.18 3gfb s ALA 246 CO 0.00 -1.61 1.83 -1.35 0.00 0.00 0.00 175.76 174.63 3gfb h PRO 247 N 9.32 0.69 -0.33 0.00 0.11 -1.95 0.64 132.00 140.48 3gfb h PRO 247 Ca -0.29 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.73 3gfb h PRO 247 Cb 1.12 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 3gfb h PRO 247 CO 1.00 0.45 -0.00 -0.22 -0.21 0.00 0.00 178.00 179.02 3gfb h LYS 248 N 0.71 0.51 -0.48 1.05 1.63 -2.00 -3.00 116.57 114.98 3gfb h LYS 248 Ca 0.51 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 60.19 3gfb h LYS 248 Cb 0.84 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.37 3gfb h LYS 248 CO -0.27 0.54 0.25 0.00 -3.45 0.00 0.00 179.45 176.52 3gfb h ALA 249 N 1.52 0.61 -0.08 5.00 0.00 -0.11 -1.08 119.26 125.11 3gfb h ALA 249 Ca 0.11 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.96 3gfb h ALA 249 Cb 0.32 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3gfb h ALA 249 CO 0.01 0.15 -0.19 1.25 0.00 0.00 0.00 179.25 180.47 3gfb h LEU 250 N 0.63 -0.58 -0.14 0.00 5.85 -1.43 0.23 115.31 119.87 3gfb h LEU 250 Ca 0.17 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.99 3gfb h LEU 250 Cb 0.07 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 3gfb h LEU 250 CO -0.03 -0.25 0.06 -0.08 -0.34 0.00 0.00 178.44 177.81 3gfb h GLU 251 N -0.26 0.13 -0.67 1.25 4.81 -1.40 -1.40 114.58 117.02 3gfb h GLU 251 Ca 0.08 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 3gfb h GLU 251 Cb 0.38 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 3gfb h GLU 251 CO -0.24 0.08 0.21 1.96 -0.73 0.00 0.00 179.01 180.30 3gfb h GLN 252 N 0.13 1.03 -0.63 1.92 4.20 -0.99 -1.96 115.11 118.81 3gfb h GLN 252 Ca 0.06 -0.21 -0.07 0.00 0.06 0.00 0.00 58.65 58.49 3gfb h GLN 252 Cb 0.02 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 3gfb h GLN 252 CO -0.05 0.88 0.11 0.78 -0.67 0.00 0.00 178.83 179.88 3gfb h GLY 253 N 1.06 1.12 1.76 3.46 0.00 -0.41 0.26 103.07 110.33 3gfb h GLY 253 Ca 0.22 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 3gfb h GLY 253 CO -0.01 0.69 0.04 1.41 0.00 0.00 0.00 176.54 178.67 3gfb h LEU 254 N 0.96 0.28 -0.03 3.11 3.38 -1.08 0.16 115.31 122.08 3gfb h LEU 254 Ca 0.19 -0.03 -0.26 0.00 0.09 0.00 0.00 57.88 57.88 3gfb h LEU 254 Cb 0.42 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.12 3gfb h LEU 254 CO 0.01 0.30 -0.99 0.11 0.09 0.00 0.00 178.44 177.96 3gfb h LYS 255 N 0.31 0.72 0.00 1.13 1.57 -1.16 -3.28 116.57 115.85 3gfb h LYS 255 Ca 0.08 -0.74 -0.05 0.00 -1.87 0.00 0.00 60.65 58.07 3gfb h LYS 255 Cb 0.14 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3gfb h LYS 255 CO -0.00 1.31 -0.23 0.00 -0.57 0.00 0.00 179.45 179.96 3gfb h ALA 256 N 0.43 1.40 -2.83 3.86 0.00 -0.01 -3.46 119.26 118.65 3gfb h ALA 256 Ca -0.11 -0.21 -0.53 0.00 0.00 0.00 0.00 54.91 54.05 3gfb h ALA 256 Cb 1.64 -0.04 0.08 0.00 0.00 0.00 0.00 17.79 19.47 3gfb h ALA 256 CO 0.20 0.29 0.82 0.54 0.00 0.00 0.00 179.25 181.09 3gfb s VAL 257 N -4.26 2.22 0.55 0.00 0.11 0.48 -1.75 120.40 117.75 3gfb s VAL 257 Ca -0.03 0.19 -0.22 0.00 -2.93 0.00 0.00 61.98 59.00 3gfb s VAL 257 Cb 0.14 -3.12 -0.05 0.00 -1.53 0.00 0.00 36.38 31.82 3gfb s VAL 257 CO 0.66 0.04 1.37 1.07 -3.33 0.00 0.00 175.10 174.91 3gfb n THR 258 N 1.68 3.88 -1.70 5.04 5.66 0.28 -4.70 114.28 124.42 3gfb n THR 258 Ca 0.06 -0.50 -0.43 0.00 -3.05 0.00 0.00 64.05 60.12 3gfb n THR 258 Cb 0.39 -1.68 -0.02 0.00 -1.55 0.00 0.00 70.33 67.47 3gfb n THR 258 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 3gfb n PRO 259 N -1.04 2.30 0.00 1.09 -0.02 -1.26 -0.78 135.00 135.28 3gfb n PRO 259 Ca 0.10 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 3gfb n PRO 259 Cb 0.45 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 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 1.84 2.04 3.32 -1.23 0.00 -0.30 -5.03 105.19 105.84 3gfb n GLY 260 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 -3.04 3.06 -0.02 0.00 0.04 -4.71 105.19 98.52 3gfb n GLY 261 Ca 0.00 -1.45 -0.26 0.00 0.00 0.00 0.00 46.02 44.31 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 -5.32 1.95 -0.10 1.61 3.00 -0.30 -2.12 118.95 117.68 3gfb s ARG 262 Ca 0.68 -0.50 0.03 0.00 -1.00 0.00 0.00 55.73 54.94 3gfb s ARG 262 Cb -0.08 -1.58 -0.01 0.00 0.00 0.00 0.00 34.95 33.29 3gfb s ARG 262 CO 0.53 0.05 -0.20 0.08 0.00 0.00 0.00 175.30 175.76 3gfb s VAL 263 N 0.63 2.41 -0.09 7.11 1.01 0.72 0.55 120.40 132.74 3gfb s VAL 263 Ca -0.15 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 60.95 3gfb s VAL 263 Cb -0.16 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 3gfb s VAL 263 CO 0.04 0.55 -0.15 -0.44 0.00 0.00 0.00 175.10 175.11 3gfb s SER 264 N 0.20 3.90 -0.33 3.32 0.01 -0.50 0.26 113.70 120.57 3gfb s SER 264 Ca -0.12 -0.30 -0.07 0.00 1.31 0.00 0.00 55.95 56.77 3gfb s SER 264 Cb -0.16 -1.23 0.03 0.00 0.21 0.00 0.00 66.02 64.87 3gfb s SER 264 CO 0.07 0.24 0.11 -0.76 0.41 0.00 0.00 173.24 173.31 3gfb s LEU 265 N -0.13 4.28 -0.17 2.44 1.43 0.21 -0.40 118.68 126.34 3gfb s LEU 265 Ca -0.02 -1.06 -0.07 0.00 -1.03 0.00 0.00 54.13 51.96 3gfb s LEU 265 Cb -0.14 -1.88 -0.08 0.00 0.03 0.00 0.00 46.19 44.12 3gfb s LEU 265 CO 0.04 -0.31 -0.21 -0.11 0.23 0.00 0.00 176.35 175.99 3gfb n LEU 266 N 4.84 1.55 -4.67 1.79 7.94 0.12 -1.54 117.00 127.02 3gfb n LEU 266 Ca -0.13 0.15 -0.41 0.00 -1.11 0.00 0.00 56.01 54.51 3gfb n LEU 266 Cb 0.45 -0.52 0.01 0.00 0.53 0.00 0.00 43.42 43.90 3gfb n LEU 266 CO 0.32 0.44 0.80 0.61 -1.11 0.00 0.00 177.39 178.45 3gfb n GLY 267 N 2.08 0.34 3.79 -3.96 0.00 -0.20 -4.91 105.19 102.33 3gfb n GLY 267 Ca -0.33 0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.21 4.28 0.33 0.99 1.43 -1.26 -4.40 118.68 118.83 3gfb s LEU 268 Ca 0.61 0.35 -0.05 0.00 -1.03 0.00 0.00 54.13 54.01 3gfb s LEU 268 Cb -0.54 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 3gfb s LEU 268 CO 0.58 0.27 0.60 -0.36 0.23 0.00 0.00 176.35 177.67 3gfb s PHE 269 N -0.19 3.49 0.11 0.29 0.40 -1.26 -4.47 117.98 116.35 3gfb s PHE 269 Ca 0.11 0.65 0.24 0.00 -0.60 0.00 0.00 56.93 57.34 3gfb s PHE 269 Cb -0.12 -2.13 0.91 0.00 0.51 0.00 0.00 43.02 42.20 3gfb s PHE 269 CO 0.01 0.09 1.82 -1.00 0.70 0.00 0.00 175.22 176.84 3gfb h PRO 270 N 1.35 0.00 -3.27 0.24 0.13 -1.99 -3.47 132.00 124.98 3gfb h PRO 270 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 3gfb h PRO 270 Cb 1.20 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 3gfb h PRO 270 CO 0.65 0.21 -0.04 -0.98 -0.23 0.00 0.00 178.00 177.61 3gfb s ARG 271 N -3.62 1.07 0.49 0.86 1.70 -1.26 -5.17 118.95 113.02 3gfb s ARG 271 Ca 0.01 -0.62 -0.21 0.00 -0.47 0.00 0.00 55.73 54.44 3gfb s ARG 271 Cb 0.10 0.48 -0.09 0.00 -0.57 0.00 0.00 34.95 34.86 3gfb s ARG 271 CO 0.63 -0.42 0.81 0.39 -1.08 0.00 0.00 175.30 175.63 3gfb n GLU 272 N -0.12 0.93 -4.97 3.89 1.02 -1.26 -5.01 120.64 115.11 3gfb n GLU 272 Ca -0.17 0.34 -0.27 0.00 -0.02 0.00 0.00 57.16 57.05 3gfb n GLU 272 Cb 0.63 -1.89 -0.16 0.00 -0.02 0.00 0.00 31.44 30.00 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 -1.45 1.58 -0.32 2.62 1.01 -1.26 -5.10 120.40 117.48 3gfb s VAL 273 Ca 0.67 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 3gfb s VAL 273 Cb -0.51 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 3gfb s VAL 273 CO 0.54 0.45 0.22 -0.89 0.00 0.00 0.00 175.10 175.42 3gfb s THR 274 N -0.37 5.19 -0.01 3.92 2.01 -1.26 -5.06 115.64 120.07 3gfb s THR 274 Ca 0.05 -0.16 0.08 0.00 0.31 0.00 0.00 61.69 61.97 3gfb s THR 274 Cb -0.09 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 3gfb s THR 274 CO -0.00 0.06 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.11 3gfb s ILE 275 N 1.71 1.97 -0.77 1.82 -1.09 -1.26 -5.03 121.20 118.55 3gfb s ILE 275 Ca 0.06 -1.12 -0.23 0.00 -2.23 0.00 0.00 60.65 57.13 3gfb s ILE 275 Cb -0.17 -1.65 -0.17 0.00 -1.58 0.00 0.00 42.46 38.90 3gfb s ILE 275 CO 0.10 0.51 1.90 -0.67 -1.23 0.00 0.00 174.94 175.54 3gfb n ASP 276 N 2.33 2.45 -0.24 3.58 2.03 -1.26 -4.87 116.55 120.57 3gfb n ASP 276 Ca -0.16 -2.66 -0.06 0.00 0.52 0.00 0.00 54.79 52.42 3gfb n ASP 276 Cb 0.52 -1.17 -0.06 0.00 -0.72 0.00 0.00 41.12 39.69 3gfb n ASP 276 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3gfb n PHE 277 N 9.03 -0.25 -0.03 -0.67 3.72 -1.26 -1.28 117.46 126.71 3gfb n PHE 277 Ca 0.48 0.72 -0.09 0.00 -0.05 0.00 0.00 57.45 58.51 3gfb n PHE 277 Cb 0.42 -0.52 -0.03 0.00 -0.94 0.00 0.00 39.48 38.41 3gfb n PHE 277 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 3gfb h ASN 278 N 0.00 -0.88 1.47 4.37 2.35 -1.96 0.21 115.58 121.14 3gfb h ASN 278 Ca 0.09 0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 3gfb h ASN 278 Cb 0.24 0.39 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 3gfb h ASN 278 CO -0.54 -0.31 -0.54 0.78 -1.65 0.00 0.00 177.43 175.17 3gfb h ASN 279 N -0.31 0.00 0.00 5.81 2.35 -1.93 0.23 115.58 121.73 3gfb h ASN 279 Ca 0.12 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 3gfb h ASN 279 Cb 0.50 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 3gfb h ASN 279 CO -0.38 0.14 -1.95 0.18 -1.65 0.00 0.00 177.43 173.77 3gfb n LEU 280 N -2.96 0.00 0.00 1.61 4.77 -0.40 -4.41 117.00 115.60 3gfb n LEU 280 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3gfb n LEU 280 Cb 0.60 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 3gfb n LEU 280 CO 0.38 0.07 -0.47 -0.38 -1.33 0.00 0.00 177.39 175.66 3gfb n ILE 281 N -2.25 0.00 -0.12 -0.08 5.41 0.68 -4.62 119.36 118.37 3gfb n ILE 281 Ca -0.08 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.42 3gfb n ILE 281 Cb 0.60 -0.86 -0.10 0.00 -0.71 0.00 0.00 39.64 38.58 3gfb n ILE 281 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3gfb n ILE 282 N -2.01 1.53 0.72 1.39 5.41 -0.87 -2.53 119.36 123.00 3gfb n ILE 282 Ca 0.00 -0.23 0.12 0.00 1.00 0.00 0.00 62.75 63.64 3gfb n ILE 282 Cb 0.47 -1.97 0.49 0.00 -0.71 0.00 0.00 39.64 37.91 3gfb n ILE 282 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3gfb n PHE 283 N -4.33 0.37 1.21 1.39 3.72 0.80 -2.13 117.46 118.49 3gfb n PHE 283 Ca -0.44 0.12 0.13 0.00 -0.05 0.00 0.00 57.45 57.20 3gfb n PHE 283 Cb 0.79 -0.69 0.37 0.00 -0.94 0.00 0.00 39.48 39.00 3gfb n PHE 283 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3gfb n LYS 284 N -1.81 0.71 -3.97 -1.08 5.02 -1.25 -4.98 118.16 110.80 3gfb n LYS 284 Ca 0.05 -0.41 -0.26 0.00 -2.02 0.00 0.00 58.31 55.67 3gfb n LYS 284 Cb 0.32 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.82 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 -0.79 -1.96 -2.02 7.82 0.00 -0.91 -1.15 120.51 121.51 3gfb n ALA 285 Ca 0.11 -0.25 -0.33 0.00 0.00 0.00 0.00 53.44 52.97 3gfb n ALA 285 Cb 0.34 -1.63 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 3gfb n ALA 285 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3gfb s LEU 286 N -6.99 4.08 -0.21 0.00 1.43 -1.05 -3.71 118.68 112.25 3gfb s LEU 286 Ca 0.05 1.45 -0.09 0.00 -1.03 0.00 0.00 54.13 54.51 3gfb s LEU 286 Cb -0.03 -4.14 -0.05 0.00 0.03 0.00 0.00 46.19 42.00 3gfb s LEU 286 CO 0.89 -0.21 0.11 -0.70 0.23 0.00 0.00 176.35 176.68 3gfb s GLU 287 N -2.84 4.08 -0.12 1.70 2.12 -0.90 -4.99 118.70 117.75 3gfb s GLU 287 Ca 0.55 -0.28 0.00 0.00 0.36 0.00 0.00 54.97 55.60 3gfb s GLU 287 Cb -0.11 -3.38 0.02 0.00 0.26 0.00 0.00 34.13 30.92 3gfb s GLU 287 CO 0.17 0.22 -0.10 0.08 -0.54 0.00 0.00 175.26 175.09 3gfb s VAL 288 N 0.58 1.17 -0.11 3.70 1.01 -1.26 -0.20 120.40 125.29 3gfb s VAL 288 Ca 0.06 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.67 3gfb s VAL 288 Cb -0.12 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 3gfb s VAL 288 CO 0.00 0.39 -0.18 -1.00 0.00 0.00 0.00 175.10 174.31 3gfb s HIS 289 N 1.55 2.68 0.12 5.22 3.76 0.14 -4.98 115.29 123.79 3gfb s HIS 289 Ca 0.03 -0.82 -0.31 0.00 -0.15 0.00 0.00 55.06 53.81 3gfb s HIS 289 Cb -0.13 -1.77 -0.08 0.00 1.11 0.00 0.00 32.58 31.71 3gfb s HIS 289 CO -0.08 -0.30 1.40 0.20 -0.85 0.00 0.00 174.74 175.11 3gfb s GLY 290 N 0.30 1.98 -0.17 -2.22 0.00 -1.26 0.64 107.32 106.58 3gfb s GLY 290 Ca -0.14 1.14 0.01 0.00 0.00 0.00 0.00 44.72 45.72 3gfb s GLY 290 CO 0.07 2.35 -0.18 -0.42 0.00 0.00 0.00 173.10 174.92 3gfb s ILE 291 N 1.03 2.31 -0.02 0.90 -1.09 -0.59 -4.90 121.20 118.84 3gfb s ILE 291 Ca 0.64 -0.87 -0.13 0.00 -2.23 0.00 0.00 60.65 58.06 3gfb s ILE 291 Cb -0.37 -1.97 0.02 0.00 -1.58 0.00 0.00 42.46 38.55 3gfb s ILE 291 CO 0.31 0.52 0.28 0.28 -1.23 0.00 0.00 174.94 175.10 3gfb s THR 292 N 1.17 0.06 0.00 2.92 -1.32 -1.26 -4.66 115.64 112.54 3gfb s THR 292 Ca 0.02 -0.47 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 3gfb s THR 292 Cb -0.14 -0.57 0.00 0.00 -1.51 0.00 0.00 72.50 70.29 3gfb s THR 292 CO -0.08 -0.26 0.00 0.61 -2.21 0.00 0.00 174.62 172.68 3gfb n GLY 293 N 1.45 0.75 3.21 6.08 0.00 -1.26 -4.39 105.19 111.04 3gfb n GLY 293 Ca -0.21 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 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 0.59 -0.59 1.61 0.52 -1.26 -4.49 118.95 115.33 3gfb s ARG 294 Ca 0.00 -0.10 -0.28 0.00 -0.52 0.00 0.00 55.73 54.82 3gfb s ARG 294 Cb 0.00 0.26 0.03 0.00 0.52 0.00 0.00 34.95 35.76 3gfb s ARG 294 CO 0.00 -0.15 1.21 -1.01 0.02 0.00 0.00 175.30 175.38 3gfb s HIS 295 N -1.06 2.56 -0.64 -0.53 3.76 -1.26 -2.74 115.29 115.38 3gfb s HIS 295 Ca -0.11 0.38 -0.27 0.00 -0.15 0.00 0.00 55.06 54.90 3gfb s HIS 295 Cb -0.05 -4.52 0.02 0.00 1.11 0.00 0.00 32.58 29.14 3gfb s HIS 295 CO 0.03 -1.65 1.38 -0.51 -0.85 0.00 0.00 174.74 173.14 3gfb s LEU 296 N 5.09 3.30 0.00 0.89 1.43 -1.26 -2.23 118.68 125.90 3gfb s LEU 296 Ca 0.43 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 3gfb s LEU 296 Cb -0.08 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.32 3gfb s LEU 296 CO 0.25 -1.80 0.26 0.79 0.23 0.00 0.00 176.35 176.07 3gfb n TRP 297 N 9.69 0.00 -0.23 0.29 7.02 -1.26 -4.98 117.44 127.98 3gfb n TRP 297 Ca 0.09 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.60 3gfb n TRP 297 Cb 0.49 0.01 0.15 0.00 -2.42 0.00 0.00 31.31 29.54 3gfb n TRP 297 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 3gfb h GLU 298 N 0.00 0.31 -0.25 -0.99 3.07 -1.87 1.04 114.58 115.90 3gfb h GLU 298 Ca 0.00 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 3gfb h GLU 298 Cb 0.77 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.60 3gfb h GLU 298 CO 0.00 0.21 0.03 1.15 -1.40 0.00 0.00 179.01 178.99 3gfb h THR 299 N 0.32 1.14 0.11 1.13 2.02 -1.84 -2.53 112.91 113.25 3gfb h THR 299 Ca 0.37 -0.52 -0.26 0.00 0.77 0.00 0.00 66.41 66.76 3gfb h THR 299 Cb 0.57 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 3gfb h THR 299 CO -0.43 0.18 -1.19 -0.50 0.37 0.00 0.00 175.52 173.95 3gfb h TRP 300 N 0.35 0.44 -0.32 3.16 4.06 0.91 -2.49 115.95 122.07 3gfb h TRP 300 Ca 0.08 -0.32 0.01 0.00 2.06 0.00 0.00 58.89 60.72 3gfb h TRP 300 Cb 0.20 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.32 3gfb h TRP 300 CO 0.00 1.24 0.20 1.88 -3.56 0.00 0.00 178.44 178.20 3gfb h TYR 301 N 0.08 0.37 -0.74 0.49 0.05 -1.04 -0.81 116.97 115.38 3gfb h TYR 301 Ca -0.12 0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.71 3gfb h TYR 301 Cb 1.92 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 39.49 3gfb h TYR 301 CO 0.06 0.23 0.46 1.15 -1.05 0.00 0.00 178.16 179.01 3gfb h THR 302 N 0.41 1.09 0.32 -2.88 2.02 -1.34 -2.52 112.91 110.01 3gfb h THR 302 Ca 0.12 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 3gfb h THR 302 Cb -0.03 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 3gfb h THR 302 CO -0.04 0.16 -0.15 0.58 0.37 0.00 0.00 175.52 176.44 3gfb h VAL 303 N 0.89 0.67 -0.99 3.16 2.07 -1.19 -0.16 116.25 120.70 3gfb h VAL 303 Ca 0.30 -0.57 0.27 0.00 0.82 0.00 0.00 66.70 67.52 3gfb h VAL 303 Cb 0.04 0.95 -0.18 0.00 -1.52 0.00 0.00 31.29 30.57 3gfb h VAL 303 CO -0.12 0.11 0.02 -1.28 0.02 0.00 0.00 177.57 176.32 3gfb h SER 304 N -0.76 -0.49 0.75 0.57 0.87 -1.16 0.24 113.55 113.56 3gfb h SER 304 Ca -0.04 0.28 -0.17 0.00 -1.23 0.00 0.00 61.79 60.63 3gfb h SER 304 Cb 0.51 0.49 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 3gfb h SER 304 CO 0.07 -0.36 -1.36 -1.28 -0.53 0.00 0.00 176.83 173.37 3gfb h SER 305 N 0.00 0.00 -0.64 6.23 0.87 -1.40 -1.85 113.55 116.77 3gfb h SER 305 Ca 0.60 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 61.10 3gfb h SER 305 Cb 1.24 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.18 3gfb h SER 305 CO -0.93 0.58 0.17 -0.07 -0.53 0.00 0.00 176.83 176.05 3gfb h LEU 306 N 0.00 0.97 0.59 2.23 3.38 -0.44 -2.23 115.31 119.80 3gfb h LEU 306 Ca -0.15 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 3gfb h LEU 306 Cb 1.58 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.08 3gfb h LEU 306 CO 0.05 0.94 -0.31 0.40 0.09 0.00 0.00 178.44 179.61 3gfb h ILE 307 N 0.95 0.37 0.00 1.22 2.04 -0.48 -2.13 117.51 119.47 3gfb h ILE 307 Ca 0.20 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.06 3gfb h ILE 307 Cb 0.34 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 3gfb h ILE 307 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 3gfb n GLN 308 N -5.45 0.13 0.05 2.37 1.13 -0.70 -1.71 117.38 113.19 3gfb n GLN 308 Ca -0.13 0.61 0.13 0.00 -1.94 0.00 0.00 57.00 55.68 3gfb n GLN 308 Cb 0.35 -1.92 0.52 0.00 0.11 0.00 0.00 30.24 29.30 3gfb n GLN 308 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 3gfb n SER 309 N -2.19 0.39 0.00 1.08 3.41 -0.80 -4.90 113.62 110.60 3gfb n SER 309 Ca -0.01 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 3gfb n SER 309 Cb 0.05 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 3gfb n SER 309 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gfb n GLY 310 N 1.39 2.92 0.05 5.00 0.00 -0.70 -4.91 105.19 108.95 3gfb n GLY 310 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 0.24 -2.54 1.61 4.76 -1.25 -4.76 118.16 114.21 3gfb n LYS 311 Ca 0.00 0.08 -0.43 0.00 -2.87 0.00 0.00 58.31 55.09 3gfb n LYS 311 Cb 0.00 -1.66 -0.02 0.00 -1.84 0.00 0.00 35.03 31.51 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 -4.01 3.84 -1.39 -0.35 1.43 -1.26 -4.42 118.68 112.53 3gfb s LEU 312 Ca 0.07 0.99 -0.12 0.00 -1.03 0.00 0.00 54.13 54.04 3gfb s LEU 312 Cb 0.14 -3.54 0.09 0.00 0.03 0.00 0.00 46.19 42.91 3gfb s LEU 312 CO 0.70 -1.05 2.08 -3.20 0.23 0.00 0.00 176.35 175.12 3gfb n ASN 313 N 7.41 4.36 0.12 2.29 5.15 -1.26 -4.73 115.26 128.60 3gfb n ASN 313 Ca 0.13 -2.95 0.02 0.00 -0.60 0.00 0.00 54.58 51.18 3gfb n ASN 313 Cb 0.47 -1.59 0.00 0.00 -0.53 0.00 0.00 39.78 38.13 3gfb n ASN 313 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 3gfb h LEU 314 N 9.25 0.00 -0.38 1.20 3.38 -1.93 -3.38 115.31 123.45 3gfb h LEU 314 Ca 0.50 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.30 3gfb h LEU 314 Cb 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 3gfb h LEU 314 CO 1.78 0.54 -0.46 0.44 0.09 0.00 0.00 178.44 180.83 3gfb h ASP 315 N 0.00 0.95 0.00 -0.43 3.32 -1.92 -0.71 116.42 117.64 3gfb h ASP 315 Ca -0.02 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3gfb h ASP 315 Cb 1.43 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3gfb h ASP 315 CO 0.07 1.26 0.06 -0.65 -1.72 0.00 0.00 179.24 178.25 3gfb h PRO 316 N 0.70 0.00 0.06 3.56 0.11 -1.94 -2.70 132.00 131.79 3gfb h PRO 316 Ca 0.04 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.87 3gfb h PRO 316 Cb 1.05 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3gfb h PRO 316 CO 0.10 0.00 -1.49 0.82 -0.21 0.00 0.00 178.00 177.22 3gfb h ILE 317 N 0.00 1.16 -2.14 4.15 2.04 -1.37 -3.42 117.51 117.93 3gfb h ILE 317 Ca 0.00 -2.88 -0.53 0.00 1.00 0.00 0.00 64.86 62.45 3gfb h ILE 317 Cb 0.12 2.67 -0.07 0.00 -0.74 0.00 0.00 36.82 38.80 3gfb h ILE 317 CO 0.00 0.76 1.15 -0.63 0.00 0.00 0.00 178.15 179.43 3gfb s ILE 318 N -2.63 3.67 -0.20 -0.67 1.01 -0.79 0.57 121.20 122.17 3gfb s ILE 318 Ca -0.06 0.25 0.17 0.00 0.00 0.00 0.00 60.65 61.00 3gfb s ILE 318 Cb 0.08 -4.73 -0.25 0.00 0.01 0.00 0.00 42.46 37.57 3gfb s ILE 318 CO 0.83 -1.67 0.08 0.35 0.00 0.00 0.00 174.94 174.53 3gfb n THR 319 N 6.61 1.40 -3.79 2.92 -2.24 0.67 -4.90 114.28 114.96 3gfb n THR 319 Ca 0.10 -0.84 -0.26 0.00 -2.27 0.00 0.00 64.05 60.77 3gfb n THR 319 Cb 0.50 -0.53 -0.17 0.00 -2.10 0.00 0.00 70.33 68.03 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 -2.50 1.10 -0.15 4.78 3.76 -1.22 -4.97 115.29 116.10 3gfb s HIS 320 Ca -0.11 -0.69 0.00 0.00 -0.15 0.00 0.00 55.06 54.12 3gfb s HIS 320 Cb 0.06 -1.04 -0.00 0.00 1.11 0.00 0.00 32.58 32.71 3gfb s HIS 320 CO 0.82 -0.52 -0.16 0.15 -0.85 0.00 0.00 174.74 174.18 3gfb s LYS 321 N 1.83 3.20 0.03 1.40 1.02 -1.26 -0.86 119.74 125.10 3gfb s LYS 321 Ca 0.02 -0.76 0.04 0.00 0.02 0.00 0.00 55.97 55.28 3gfb s LYS 321 Cb -0.15 -2.61 -0.04 0.00 -0.52 0.00 0.00 37.83 34.52 3gfb s LYS 321 CO -0.07 0.02 -0.04 0.71 -0.92 0.00 0.00 175.35 175.04 3gfb s TYR 322 N 0.81 2.94 -0.21 3.18 2.02 0.60 -4.98 117.35 121.71 3gfb s TYR 322 Ca -0.05 -0.02 -0.13 0.00 -0.37 0.00 0.00 57.07 56.50 3gfb s TYR 322 Cb -0.15 -1.59 -0.05 0.00 -0.40 0.00 0.00 41.96 39.77 3gfb s TYR 322 CO -0.00 0.42 0.25 0.15 -1.57 0.00 0.00 175.55 174.80 3gfb s LYS 323 N -1.72 4.15 1.07 -0.62 1.02 -1.26 -0.85 119.74 121.52 3gfb s LYS 323 Ca 0.20 -0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.13 3gfb s LYS 323 Cb -0.11 -3.51 0.00 0.00 -0.52 0.00 0.00 37.83 33.69 3gfb s LYS 323 CO 0.11 0.09 0.00 0.41 -0.92 0.00 0.00 175.35 175.04 3gfb n GLY 324 N 3.94 -1.17 0.68 -3.33 0.00 0.10 -4.50 105.19 100.91 3gfb n GLY 324 Ca -0.13 -0.91 0.11 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.64 0.00 0.02 1.61 3.72 -1.26 -4.62 117.46 114.29 3gfb n PHE 325 Ca 0.00 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.51 3gfb n PHE 325 Cb 0.26 0.00 0.54 0.00 -0.94 0.00 0.00 39.48 39.34 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 3.33 0.26 -0.56 4.37 3.32 -2.01 -0.57 116.42 124.56 3gfb h ASP 326 Ca 0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 3gfb h ASP 326 Cb 0.83 -0.06 -0.17 0.00 0.22 0.00 0.00 39.33 40.15 3gfb h ASP 326 CO 0.00 0.17 0.36 0.29 -1.72 0.00 0.00 179.24 178.34 3gfb n LYS 327 N -4.47 1.75 -0.01 3.56 5.02 -1.26 -4.67 118.16 118.07 3gfb n LYS 327 Ca 0.06 -1.70 0.00 0.00 -2.02 0.00 0.00 58.31 54.65 3gfb n LYS 327 Cb 0.27 -1.67 0.31 0.00 -0.02 0.00 0.00 35.03 33.91 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 0.61 0.57 -0.25 2.13 -0.00 -1.46 -2.34 116.94 116.20 3gfb h PHE 328 Ca 0.35 -0.04 -0.01 0.00 -0.00 0.00 0.00 57.97 58.27 3gfb h PHE 328 Cb 2.04 -0.17 -0.01 0.00 -0.00 0.00 0.00 35.95 37.81 3gfb h PHE 328 CO 0.89 0.52 0.13 0.93 -0.00 0.00 0.00 178.31 180.78 3gfb h GLU 329 N 0.54 0.36 -0.81 6.09 5.08 -1.86 -1.94 114.58 122.04 3gfb h GLU 329 Ca 0.12 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 3gfb h GLU 329 Cb 0.26 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 3gfb h GLU 329 CO 0.00 0.34 0.53 1.49 -1.00 0.00 0.00 179.01 180.37 3gfb h GLU 330 N 0.29 0.88 -0.09 2.33 4.81 -1.83 -2.39 114.58 118.58 3gfb h GLU 330 Ca 0.09 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 3gfb h GLU 330 Cb 0.09 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 3gfb h GLU 330 CO -0.01 0.58 -0.01 0.00 -0.73 0.00 0.00 179.01 178.84 3gfb h ALA 331 N 1.55 0.12 -0.32 2.92 0.00 -1.14 -0.31 119.26 122.09 3gfb h ALA 331 Ca 0.35 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3gfb h ALA 331 Cb 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3gfb h ALA 331 CO -0.12 -0.17 0.01 0.74 0.00 0.00 0.00 179.25 179.71 3gfb h PHE 332 N -0.13 0.61 -0.57 0.00 0.04 -1.21 -2.39 116.94 113.28 3gfb h PHE 332 Ca 0.02 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 60.67 3gfb h PHE 332 Cb 0.38 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.34 3gfb h PHE 332 CO 0.04 0.68 0.24 1.49 -0.60 0.00 0.00 178.31 180.16 3gfb h GLU 333 N 0.37 0.82 0.00 1.51 4.57 -1.52 0.16 114.58 120.49 3gfb h GLU 333 Ca 0.09 -0.12 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 3gfb h GLU 333 Cb 0.43 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 3gfb h GLU 333 CO 0.01 0.66 -0.26 -0.07 -1.18 0.00 0.00 179.01 178.17 3gfb h LEU 334 N 0.81 0.00 0.24 1.64 3.38 -0.92 -2.98 115.31 117.48 3gfb h LEU 334 Ca 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3gfb h LEU 334 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3gfb h LEU 334 CO -0.02 0.26 -0.12 0.24 0.09 0.00 0.00 178.44 178.90 3gfb h MET 335 N 0.00 -0.31 -0.29 1.13 2.86 -0.28 -1.33 114.93 116.71 3gfb h MET 335 Ca -0.00 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.71 3gfb h MET 335 Cb 0.50 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.17 3gfb h MET 335 CO 0.03 -0.21 -0.08 0.54 1.06 0.00 0.00 176.91 178.25 3gfb n ARG 336 N -3.86 -0.04 0.00 1.72 1.74 0.22 0.16 116.66 116.60 3gfb n ARG 336 Ca -0.04 0.45 0.04 0.00 -0.77 0.00 0.00 57.85 57.53 3gfb n ARG 336 Cb 0.13 -0.67 0.23 0.00 -1.02 0.00 0.00 32.46 31.12 3gfb n ARG 336 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3gfb n ALA 337 N -3.88 2.30 -1.51 7.54 0.00 -1.12 -4.88 120.51 118.96 3gfb n ALA 337 Ca 0.04 -0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 3gfb n ALA 337 Cb 0.14 -1.13 -0.07 0.00 0.00 0.00 0.00 19.45 18.39 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 0.34 1.61 1.14 0.00 0.00 0.42 -4.87 105.19 103.83 3gfb n GLY 338 Ca 0.06 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.52 2.46 -4.40 1.61 5.02 -0.51 -4.82 118.16 114.99 3gfb n LYS 339 Ca -0.17 -2.24 -0.24 0.00 -2.02 0.00 0.00 58.31 53.64 3gfb n LYS 339 Cb 0.55 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.94 3gfb n LYS 339 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3gfb s THR 340 N -1.31 2.20 0.00 -0.18 -4.23 -1.24 -4.96 115.64 105.91 3gfb s THR 340 Ca 0.41 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 3gfb s THR 340 Cb 0.22 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.98 3gfb s THR 340 CO 0.30 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 3gfb n GLY 341 N -0.00 0.61 3.81 3.99 0.00 -1.26 -4.75 105.19 107.59 3gfb n GLY 341 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 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 1.79 4.18 -0.24 1.61 1.02 0.19 -4.61 119.74 123.69 3gfb s LYS 342 Ca 0.00 0.72 -0.05 0.00 0.02 0.00 0.00 55.97 56.66 3gfb s LYS 342 Cb 0.00 -3.24 -0.01 0.00 -0.52 0.00 0.00 37.83 34.07 3gfb s LYS 342 CO 0.00 0.64 0.01 0.08 -0.92 0.00 0.00 175.35 175.16 3gfb s VAL 343 N -1.11 3.67 -0.22 3.17 1.01 -1.26 -0.24 120.40 125.43 3gfb s VAL 343 Ca 0.29 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 3gfb s VAL 343 Cb -0.19 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 3gfb s VAL 343 CO 0.19 0.31 -0.02 -0.69 0.00 0.00 0.00 175.10 174.89 3gfb s VAL 344 N 1.50 3.57 -0.17 2.92 1.01 -0.04 -1.57 120.40 127.62 3gfb s VAL 344 Ca 0.05 -0.43 -0.26 0.00 0.00 0.00 0.00 61.98 61.34 3gfb s VAL 344 Cb -0.15 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 3gfb s VAL 344 CO -0.01 0.42 0.86 -0.36 0.00 0.00 0.00 175.10 176.01 3gfb s PHE 345 N 1.39 3.42 -0.74 5.22 0.08 0.82 -0.29 117.98 127.89 3gfb s PHE 345 Ca 0.05 1.29 -0.16 0.00 0.12 0.00 0.00 56.93 58.23 3gfb s PHE 345 Cb -0.14 -3.04 0.17 0.00 -0.57 0.00 0.00 43.02 39.44 3gfb s PHE 345 CO -0.01 -0.26 0.74 -0.06 -0.10 0.00 0.00 175.22 175.53 3gfb s PHE 346 N 2.22 3.47 0.62 0.36 0.40 -0.03 -0.66 117.98 124.36 3gfb s PHE 346 Ca 0.39 -1.63 0.30 0.00 -0.60 0.00 0.00 56.93 55.40 3gfb s PHE 346 Cb -0.17 -3.89 1.66 0.00 0.51 0.00 0.00 43.02 41.13 3gfb s PHE 346 CO 0.12 -1.09 2.01 -1.35 0.70 0.00 0.00 175.22 175.61 3gfb h PRO 347 N 8.34 0.00 -0.62 0.24 0.10 -1.76 0.29 132.00 138.59 3gfb h PRO 347 Ca -0.03 0.00 -0.45 0.00 0.10 0.00 0.00 66.00 65.61 3gfb h PRO 347 Cb 1.06 0.00 -0.34 0.00 0.10 0.00 0.00 31.00 31.82 3gfb h PRO 347 CO 0.90 0.00 -0.66 0.72 0.10 0.00 0.00 178.00 179.06 3gfb n HIS 348 N -3.47 2.26 -0.08 0.65 8.25 -1.26 -4.37 115.22 117.18 3gfb n HIS 348 Ca 0.02 -2.12 0.00 0.00 -0.26 0.00 0.00 57.72 55.36 3gfb n HIS 348 Cb 0.42 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.15 3gfb n HIS 348 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61