#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fmg s TRP 5 N 0.00 2.18 0.00 1.57 1.48 -1.26 -4.88 118.94 118.03 2fmg s TRP 5 Ca 0.00 1.57 0.00 0.00 -1.06 0.00 0.00 56.10 56.61 2fmg s TRP 5 Cb 0.00 -3.46 0.00 0.00 -1.16 0.00 0.00 33.47 28.85 2fmg s TRP 5 CO 0.00 -2.45 0.00 0.41 -4.06 0.00 0.00 176.95 170.85 2fmg n GLY 6 N 0.35 3.22 0.00 3.67 0.00 0.27 -5.03 105.19 107.68 2fmg n GLY 6 Ca 0.13 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2fmg n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2fmg n TYR 7 N 0.00 0.00 -2.00 1.61 4.01 -1.26 -3.71 117.16 115.81 2fmg n TYR 7 Ca 0.00 -0.35 -0.29 0.00 -0.16 0.00 0.00 57.90 57.10 2fmg n TYR 7 Cb 0.00 -0.03 0.20 0.00 -0.31 0.00 0.00 39.34 39.19 2fmg n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2fmg s GLY 8 N -0.69 1.81 0.35 2.72 0.00 -1.26 -4.58 107.32 105.67 2fmg s GLY 8 Ca 0.00 -1.37 0.03 0.00 0.00 0.00 0.00 44.72 43.39 2fmg s GLY 8 CO 0.00 -0.56 1.98 1.70 0.00 0.00 0.00 173.10 176.22 2fmg h LYS 9 N -1.65 0.72 -0.01 2.90 1.63 -1.97 0.36 116.57 118.54 2fmg h LYS 9 Ca -0.43 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 2fmg h LYS 9 Cb 1.22 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 2fmg h LYS 9 CO 0.33 0.53 -0.63 0.72 -3.45 0.00 0.00 179.45 176.95 2fmg n HIS 10 N -4.41 0.00 -0.84 1.91 8.25 -1.26 -4.45 115.22 114.43 2fmg n HIS 10 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2fmg n HIS 10 Cb 0.10 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 2fmg n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2fmg n ASN 11 N -0.47 0.33 -2.86 0.41 6.94 -1.17 -4.94 115.26 113.50 2fmg n ASN 11 Ca 0.08 -1.16 -0.12 0.00 -0.02 0.00 0.00 54.58 53.35 2fmg n ASN 11 Cb 0.43 0.00 0.09 0.00 -2.36 0.00 0.00 39.78 37.94 2fmg n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2fmg n GLY 12 N -0.08 -1.98 0.45 4.83 0.00 0.12 -0.56 105.19 107.97 2fmg n GLY 12 Ca 0.00 -1.57 0.33 0.00 0.00 0.00 0.00 46.02 44.78 2fmg n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2fmg h PRO 13 N 0.00 0.17 0.00 1.61 0.11 -1.84 0.13 132.00 132.18 2fmg h PRO 13 Ca -0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2fmg h PRO 13 Cb 0.50 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2fmg h PRO 13 CO 0.12 0.11 0.00 0.39 -0.21 0.00 0.00 178.00 178.41 2fmg n GLU 14 N -4.68 0.21 -0.01 1.05 -0.58 -1.26 -2.99 120.64 112.38 2fmg n GLU 14 Ca 0.33 0.42 0.10 0.00 -0.42 0.00 0.00 57.16 57.59 2fmg n GLU 14 Cb 1.26 -1.89 -0.15 0.00 -0.57 0.00 0.00 31.44 30.09 2fmg n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2fmg n HIS 15 N -2.28 0.00 -0.25 -0.32 8.25 0.44 -4.63 115.22 116.43 2fmg n HIS 15 Ca 0.02 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.66 2fmg n HIS 15 Cb 0.25 -0.43 0.48 0.00 1.12 0.00 0.00 29.99 31.41 2fmg n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 2fmg h TRP 16 N 0.00 0.61 -0.02 4.41 6.55 -1.42 -2.33 115.95 123.76 2fmg h TRP 16 Ca 0.00 0.02 0.01 0.00 0.95 0.00 0.00 58.89 59.86 2fmg h TRP 16 Cb 0.87 -0.19 -0.00 0.00 -0.86 0.00 0.00 29.16 28.99 2fmg h TRP 16 CO 0.00 0.17 0.05 1.12 -1.05 0.00 0.00 178.44 178.72 2fmg h HIS 17 N 0.46 0.00 0.02 0.49 2.07 -1.79 0.10 115.15 116.50 2fmg h HIS 17 Ca 0.48 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 58.00 2fmg h HIS 17 Cb 1.10 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.08 2fmg h HIS 17 CO -0.00 0.00 -0.01 0.87 -3.07 0.00 0.00 177.93 175.72 2fmg h LYS 18 N 0.00 -0.02 0.00 5.12 1.57 -1.77 -2.24 116.57 119.23 2fmg h LYS 18 Ca 0.01 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2fmg h LYS 18 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2fmg h LYS 18 CO -0.00 0.28 -0.76 -0.44 -0.57 0.00 0.00 179.45 177.96 2fmg h ASP 19 N -0.32 0.00 -2.72 0.86 3.32 -1.67 -3.40 116.42 112.50 2fmg h ASP 19 Ca -0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 2fmg h ASP 19 Cb 0.31 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.46 2fmg h ASP 19 CO 0.00 0.21 -0.82 -0.36 -1.72 0.00 0.00 179.24 176.56 2fmg s PHE 20 N -3.16 1.94 0.51 4.55 0.08 -0.01 -4.98 117.98 116.91 2fmg s PHE 20 Ca 0.02 -2.63 0.34 0.00 0.12 0.00 0.00 56.93 54.78 2fmg s PHE 20 Cb 0.08 -1.58 1.47 0.00 -0.57 0.00 0.00 43.02 42.43 2fmg s PHE 20 CO 0.76 -0.73 1.77 -1.35 -0.10 0.00 0.00 175.22 175.56 2fmg h PRO 21 N 5.72 0.08 0.00 0.24 0.11 -1.63 0.20 132.00 136.72 2fmg h PRO 21 Ca 0.19 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2fmg h PRO 21 Cb 0.86 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2fmg h PRO 21 CO 0.49 0.05 0.00 1.51 -0.21 0.00 0.00 178.00 179.84 2fmg n ILE 22 N -4.28 1.80 0.24 4.15 0.13 -1.26 -2.04 119.36 118.10 2fmg n ILE 22 Ca 0.28 0.52 0.17 0.00 -1.10 0.00 0.00 62.75 62.62 2fmg n ILE 22 Cb 1.25 -1.50 0.88 0.00 -0.84 0.00 0.00 39.64 39.42 2fmg n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2fmg h ALA 23 N 2.03 1.66 -0.51 1.51 0.00 -1.27 0.34 119.26 123.02 2fmg h ALA 23 Ca 0.00 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 2fmg h ALA 23 Cb 0.02 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.70 2fmg h ALA 23 CO 0.00 -0.22 0.13 1.63 0.00 0.00 0.00 179.25 180.79 2fmg n LYS 24 N -3.70 2.57 -0.63 0.00 5.02 -0.87 -4.94 118.16 115.62 2fmg n LYS 24 Ca 0.00 -3.06 -0.19 0.00 -2.02 0.00 0.00 58.31 53.05 2fmg n LYS 24 Cb 0.26 -1.97 0.16 0.00 -0.02 0.00 0.00 35.03 33.46 2fmg n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fmg n GLY 25 N -0.77 -2.71 0.06 0.72 0.00 0.12 -4.98 105.19 97.63 2fmg n GLY 25 Ca 0.36 -1.47 0.12 0.00 0.00 0.00 0.00 46.02 45.04 2fmg n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fmg n GLU 26 N -3.62 0.22 -2.97 1.61 -0.58 -1.26 -4.32 120.64 109.71 2fmg n GLU 26 Ca 0.09 0.10 -0.15 0.00 -0.42 0.00 0.00 57.16 56.79 2fmg n GLU 26 Cb 0.37 -1.67 -0.01 0.00 -0.57 0.00 0.00 31.44 29.56 2fmg n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2fmg n ARG 27 N -2.01 1.08 -3.06 3.49 1.85 -1.26 -4.59 116.66 112.16 2fmg n ARG 27 Ca 0.04 -3.35 -0.31 0.00 -1.00 0.00 0.00 57.85 53.23 2fmg n ARG 27 Cb 0.41 -1.53 -0.04 0.00 -1.05 0.00 0.00 32.46 30.25 2fmg n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2fmg s GLN 28 N -2.72 3.84 0.18 2.89 -1.52 -1.26 -2.71 119.66 118.35 2fmg s GLN 28 Ca 0.35 0.46 0.08 0.00 -1.95 0.00 0.00 55.36 54.30 2fmg s GLN 28 Cb 0.39 -2.46 -0.04 0.00 -0.22 0.00 0.00 33.01 30.68 2fmg s GLN 28 CO -0.03 0.09 -0.16 -1.12 -0.25 0.00 0.00 175.29 173.81 2fmg s SER 29 N -2.79 2.54 1.00 5.90 0.01 -1.26 -4.65 113.70 114.45 2fmg s SER 29 Ca 0.51 -0.92 -0.16 0.00 1.31 0.00 0.00 55.95 56.69 2fmg s SER 29 Cb -0.10 -0.14 0.22 0.00 0.21 0.00 0.00 66.02 66.21 2fmg s SER 29 CO 0.26 -0.11 1.30 -0.81 0.41 0.00 0.00 173.24 174.29 2fmg n PRO 30 N 0.04 -1.29 -4.08 12.44 -0.04 -1.26 -4.54 135.00 136.28 2fmg n PRO 30 Ca -0.11 -2.00 -0.09 0.00 -0.04 0.00 0.00 63.50 61.26 2fmg n PRO 30 Cb 0.58 -1.34 -0.09 0.00 -0.04 0.00 0.00 33.50 32.61 2fmg n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2fmg s VAL 31 N -3.83 0.15 0.05 0.52 -7.23 -1.26 0.09 120.40 108.88 2fmg s VAL 31 Ca 0.74 -1.75 -0.24 0.00 -1.81 0.00 0.00 61.98 58.92 2fmg s VAL 31 Cb -0.02 -1.76 -0.06 0.00 0.56 0.00 0.00 36.38 35.10 2fmg s VAL 31 CO 0.52 -0.66 0.72 -0.62 -0.31 0.00 0.00 175.10 174.74 2fmg s ASP 32 N -2.97 7.18 -0.49 4.85 2.15 -1.26 -3.21 116.67 122.91 2fmg s ASP 32 Ca 0.15 1.40 -0.17 0.00 0.43 0.00 0.00 52.55 54.36 2fmg s ASP 32 Cb 0.07 -2.44 0.06 0.00 -0.30 0.00 0.00 42.92 40.31 2fmg s ASP 32 CO -0.04 0.08 0.52 -0.63 -0.17 0.00 0.00 175.17 174.92 2fmg s ILE 33 N -0.29 5.04 -0.56 4.11 -1.09 0.13 -4.93 121.20 123.61 2fmg s ILE 33 Ca 0.36 -0.74 -0.23 0.00 -2.23 0.00 0.00 60.65 57.81 2fmg s ILE 33 Cb -0.20 -4.22 0.05 0.00 -1.58 0.00 0.00 42.46 36.51 2fmg s ILE 33 CO 0.22 -0.70 0.88 -0.62 -1.23 0.00 0.00 174.94 173.49 2fmg s ASP 34 N 2.63 6.29 0.48 3.58 -1.08 -1.26 -1.04 116.67 126.28 2fmg s ASP 34 Ca 0.10 -0.55 0.20 0.00 -0.52 0.00 0.00 52.55 51.78 2fmg s ASP 34 Cb -0.21 -2.41 1.23 0.00 -1.46 0.00 0.00 42.92 40.07 2fmg s ASP 34 CO 0.10 -1.19 1.98 0.71 0.52 0.00 0.00 175.17 177.28 2fmg h THR 35 N 5.98 0.79 -0.01 1.71 1.35 -1.94 -0.91 112.91 119.88 2fmg h THR 35 Ca -0.27 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2fmg h THR 35 Cb 1.08 0.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2fmg h THR 35 CO 1.08 0.03 -0.05 1.41 -0.25 0.00 0.00 175.52 177.74 2fmg n HIS 36 N -4.43 0.00 -0.02 4.73 8.25 -1.26 -3.48 115.22 119.02 2fmg n HIS 36 Ca 0.10 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.59 2fmg n HIS 36 Cb 0.52 -0.07 -0.08 0.00 1.12 0.00 0.00 29.99 31.48 2fmg n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2fmg n THR 37 N -0.61 0.19 -2.29 1.59 -1.04 -0.43 -4.97 114.28 106.72 2fmg n THR 37 Ca 0.19 -0.28 -0.41 0.00 -2.04 0.00 0.00 64.05 61.50 2fmg n THR 37 Cb 0.25 -0.04 -0.03 0.00 -1.82 0.00 0.00 70.33 68.70 2fmg n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2fmg s ALA 38 N -2.57 3.47 -0.09 2.41 0.00 -0.69 -4.85 121.76 119.45 2fmg s ALA 38 Ca -0.04 1.06 0.00 0.00 0.00 0.00 0.00 51.96 52.98 2fmg s ALA 38 Cb 0.05 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 2fmg s ALA 38 CO 0.41 -0.44 -0.09 0.21 0.00 0.00 0.00 175.76 175.86 2fmg s LYS 39 N -0.82 2.96 0.24 0.00 2.20 -1.03 -4.81 119.74 118.48 2fmg s LYS 39 Ca 0.51 -0.59 -0.30 0.00 -0.36 0.00 0.00 55.97 55.23 2fmg s LYS 39 Cb -0.35 -2.61 -0.10 0.00 -1.51 0.00 0.00 37.83 33.25 2fmg s LYS 39 CO 0.42 0.52 1.52 -0.47 -0.36 0.00 0.00 175.35 176.97 2fmg s TYR 40 N -0.43 2.97 -0.30 4.03 5.04 -1.26 -0.84 117.35 126.56 2fmg s TYR 40 Ca 0.06 0.85 -0.01 0.00 -2.44 0.00 0.00 57.07 55.53 2fmg s TYR 40 Cb -0.12 -3.91 0.05 0.00 0.35 0.00 0.00 41.96 38.33 2fmg s TYR 40 CO 0.02 -3.11 -0.01 0.34 -1.34 0.00 0.00 175.55 171.45 2fmg s ASP 41 N 0.61 4.85 0.53 4.32 -1.08 -0.41 -4.84 116.67 120.65 2fmg s ASP 41 Ca 0.63 -1.28 0.31 0.00 -0.52 0.00 0.00 52.55 51.69 2fmg s ASP 41 Cb -0.44 -1.70 1.40 0.00 -1.46 0.00 0.00 42.92 40.72 2fmg s ASP 41 CO 0.41 -0.25 2.01 -0.65 0.52 0.00 0.00 175.17 177.21 2fmg h PRO 42 N 7.98 0.00 0.00 4.34 0.11 -1.93 -2.90 132.00 139.59 2fmg h PRO 42 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2fmg h PRO 42 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2fmg h PRO 42 CO 0.53 0.09 0.00 -1.13 -0.21 0.00 0.00 178.00 177.27 2fmg n SER 43 N -3.30 0.65 -4.71 -2.05 3.41 -1.26 -4.77 113.62 101.58 2fmg n SER 43 Ca -0.01 0.61 -0.42 0.00 -0.26 0.00 0.00 58.87 58.79 2fmg n SER 43 Cb 0.29 -0.76 -0.03 0.00 -0.26 0.00 0.00 64.21 63.45 2fmg n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2fmg s LEU 44 N -4.32 4.37 0.55 1.04 1.43 -1.10 -5.02 118.68 115.64 2fmg s LEU 44 Ca 0.08 2.22 -0.05 0.00 -1.03 0.00 0.00 54.13 55.35 2fmg s LEU 44 Cb 0.11 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.75 2fmg s LEU 44 CO 0.49 -0.60 0.85 -0.54 0.23 0.00 0.00 176.35 176.78 2fmg s LYS 45 N 1.12 3.08 0.58 1.70 1.02 -1.18 -4.92 119.74 121.14 2fmg s LYS 45 Ca 0.63 0.00 -0.20 0.00 0.02 0.00 0.00 55.97 56.42 2fmg s LYS 45 Cb -0.34 -2.32 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 2fmg s LYS 45 CO 0.30 -0.54 1.27 -2.30 -0.92 0.00 0.00 175.35 173.16 2fmg n PRO 46 N -2.46 1.40 -2.89 -1.68 -0.02 -1.26 -1.35 135.00 126.74 2fmg n PRO 46 Ca 0.03 0.53 -0.40 0.00 -2.02 0.00 0.00 63.50 61.64 2fmg n PRO 46 Cb 0.57 -2.49 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 2fmg n PRO 46 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2fmg s LEU 47 N -3.39 4.53 -0.24 2.45 0.20 -1.26 -1.23 118.68 119.74 2fmg s LEU 47 Ca 0.75 1.66 0.02 0.00 0.69 0.00 0.00 54.13 57.26 2fmg s LEU 47 Cb -0.41 -3.39 0.05 0.00 -0.43 0.00 0.00 46.19 42.00 2fmg s LEU 47 CO 0.47 0.07 -0.13 -0.55 -0.29 0.00 0.00 176.35 175.91 2fmg s SER 48 N -0.50 4.07 -0.36 3.68 0.15 0.61 -4.89 113.70 116.46 2fmg s SER 48 Ca 0.40 -1.18 -0.05 0.00 0.70 0.00 0.00 55.95 55.82 2fmg s SER 48 Cb -0.23 -1.53 0.06 0.00 -1.71 0.00 0.00 66.02 62.62 2fmg s SER 48 CO 0.27 -0.14 0.13 -0.69 1.20 0.00 0.00 173.24 174.01 2fmg s VAL 49 N 1.16 3.57 -0.69 4.45 1.01 -1.26 -1.32 120.40 127.32 2fmg s VAL 49 Ca -0.05 -1.45 -0.03 0.00 0.00 0.00 0.00 61.98 60.45 2fmg s VAL 49 Cb -0.18 -3.15 0.18 0.00 0.00 0.00 0.00 36.38 33.22 2fmg s VAL 49 CO -0.07 -0.34 0.52 -0.44 0.00 0.00 0.00 175.10 174.77 2fmg s SER 50 N 1.60 5.45 0.00 3.32 0.01 0.06 -4.88 113.70 119.26 2fmg s SER 50 Ca 0.01 -3.02 0.17 0.00 1.31 0.00 0.00 55.95 54.41 2fmg s SER 50 Cb -0.21 -1.88 0.43 0.00 0.21 0.00 0.00 66.02 64.57 2fmg s SER 50 CO 0.00 -0.34 1.35 -1.22 0.41 0.00 0.00 173.24 173.44 2fmg n TYR 51 N 3.27 0.63 -0.21 2.43 4.01 -1.26 -1.17 117.16 124.85 2fmg n TYR 51 Ca 0.11 -0.44 0.12 0.00 -0.16 0.00 0.00 57.90 57.53 2fmg n TYR 51 Cb 0.38 -0.01 0.41 0.00 -0.31 0.00 0.00 39.34 39.81 2fmg n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 2fmg h ASP 52 N 3.15 0.57 -0.70 7.72 2.03 -1.90 -1.98 116.42 125.32 2fmg h ASP 52 Ca 0.00 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 2fmg h ASP 52 Cb 0.84 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.25 2fmg h ASP 52 CO 0.00 0.32 0.00 0.00 -1.03 0.00 0.00 179.24 178.53 2fmg n GLN 53 N -4.51 3.10 -1.60 4.15 1.13 -1.24 -5.00 117.38 113.40 2fmg n GLN 53 Ca 0.15 -2.74 -0.45 0.00 -1.94 0.00 0.00 57.00 52.01 2fmg n GLN 53 Cb 0.42 -1.68 -0.02 0.00 0.11 0.00 0.00 30.24 29.07 2fmg n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2fmg n ALA 54 N 1.44 -0.21 -3.75 -1.58 0.00 -0.75 -4.59 120.51 111.07 2fmg n ALA 54 Ca 0.25 0.41 -0.30 0.00 0.00 0.00 0.00 53.44 53.80 2fmg n ALA 54 Cb 0.72 -2.04 -0.14 0.00 0.00 0.00 0.00 19.45 17.98 2fmg n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2fmg s THR 55 N -0.81 1.25 0.58 0.00 2.01 -1.26 -4.90 115.64 112.50 2fmg s THR 55 Ca 0.62 -2.00 -0.17 0.00 0.31 0.00 0.00 61.69 60.45 2fmg s THR 55 Cb -0.72 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 2fmg s THR 55 CO 0.58 -0.76 1.07 -0.94 -0.69 0.00 0.00 174.62 173.87 2fmg s SER 56 N 0.99 5.78 0.00 3.53 1.04 -1.26 -0.59 113.70 123.18 2fmg s SER 56 Ca 0.13 1.91 0.00 0.00 0.48 0.00 0.00 55.95 58.47 2fmg s SER 56 Cb -0.21 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.37 2fmg s SER 56 CO -0.12 -1.17 0.00 0.18 0.98 0.00 0.00 173.24 173.11 2fmg n LEU 57 N -1.80 0.85 -3.59 2.42 4.77 0.78 -3.95 117.00 116.48 2fmg n LEU 57 Ca 0.09 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 2fmg n LEU 57 Cb 0.52 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.57 2fmg n LEU 57 CO 0.45 0.07 0.22 -0.60 -1.33 0.00 0.00 177.39 176.20 2fmg s ARG 58 N -1.92 1.13 -0.09 3.23 3.52 -1.19 -1.84 118.95 121.80 2fmg s ARG 58 Ca 0.00 -0.66 0.04 0.00 -0.13 0.00 0.00 55.73 54.98 2fmg s ARG 58 Cb 0.00 0.50 -0.01 0.00 -1.56 0.00 0.00 34.95 33.88 2fmg s ARG 58 CO 0.00 -0.46 -0.22 -1.50 -0.81 0.00 0.00 175.30 172.31 2fmg s ILE 59 N -3.80 2.29 -0.02 4.11 -1.16 -0.42 -0.66 121.20 121.55 2fmg s ILE 59 Ca 0.03 -0.96 0.03 0.00 -0.51 0.00 0.00 60.65 59.24 2fmg s ILE 59 Cb 0.01 -1.88 -0.00 0.00 0.61 0.00 0.00 42.46 41.20 2fmg s ILE 59 CO -0.12 0.56 -0.09 -0.22 -2.81 0.00 0.00 174.94 172.26 2fmg s LEU 60 N 0.09 1.87 -0.44 8.50 2.96 -0.13 -1.01 118.68 130.52 2fmg s LEU 60 Ca -0.10 -0.18 -0.18 0.00 -0.22 0.00 0.00 54.13 53.44 2fmg s LEU 60 Cb -0.16 -0.53 0.03 0.00 0.50 0.00 0.00 46.19 46.03 2fmg s LEU 60 CO 0.06 0.09 0.51 0.21 -1.32 0.00 0.00 176.35 175.90 2fmg s ASN 61 N 0.04 6.23 -0.08 3.68 3.84 -0.24 -0.15 114.94 128.25 2fmg s ASN 61 Ca -0.01 -0.63 0.16 0.00 0.21 0.00 0.00 52.86 52.60 2fmg s ASN 61 Cb -0.07 -2.26 0.61 0.00 -0.55 0.00 0.00 41.25 38.99 2fmg s ASN 61 CO 0.00 -0.67 1.50 -0.46 -2.79 0.00 0.00 177.10 174.68 2fmg n ASN 62 N 5.84 4.02 0.00 -4.21 0.23 -0.63 -0.28 115.26 120.23 2fmg n ASN 62 Ca -0.06 -2.32 0.00 0.00 -0.53 0.00 0.00 54.58 51.68 2fmg n ASN 62 Cb 0.47 -0.52 0.00 0.00 -2.08 0.00 0.00 39.78 37.66 2fmg n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2fmg n GLY 63 N 1.11 1.31 0.00 4.83 0.00 -1.26 -4.75 105.19 106.43 2fmg n GLY 63 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2fmg n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2fmg n HIS 64 N -2.00 0.00 -3.66 1.61 1.44 -1.26 -4.67 115.22 106.67 2fmg n HIS 64 Ca 0.00 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2fmg n HIS 64 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2fmg n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2fmg n ALA 65 N -0.50 -0.73 -2.92 1.59 0.00 -1.26 -4.84 120.51 111.85 2fmg n ALA 65 Ca 0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 53.44 52.92 2fmg n ALA 65 Cb 0.02 0.10 -0.16 0.00 0.00 0.00 0.00 19.45 19.41 2fmg n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2fmg s PHE 66 N -4.27 2.19 -0.19 0.00 -0.12 -1.26 -1.60 117.98 112.74 2fmg s PHE 66 Ca 0.06 -0.71 -0.06 0.00 -0.05 0.00 0.00 56.93 56.17 2fmg s PHE 66 Cb -0.01 -1.46 -0.03 0.00 -0.63 0.00 0.00 43.02 40.89 2fmg s PHE 66 CO 0.01 -0.24 0.03 -0.80 -0.05 0.00 0.00 175.22 174.16 2fmg s ASN 67 N 0.04 5.19 -0.42 1.98 0.02 0.79 -4.32 114.94 118.21 2fmg s ASN 67 Ca -0.07 -0.07 -0.17 0.00 -1.02 0.00 0.00 52.86 51.53 2fmg s ASN 67 Cb -0.14 -1.88 0.03 0.00 0.02 0.00 0.00 41.25 39.27 2fmg s ASN 67 CO 0.04 0.12 0.41 -0.69 0.02 0.00 0.00 177.10 177.00 2fmg s VAL 68 N 0.68 5.13 0.25 1.60 1.01 -0.21 -0.96 120.40 127.89 2fmg s VAL 68 Ca 0.01 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 2fmg s VAL 68 Cb -0.14 -4.03 -0.08 0.00 0.00 0.00 0.00 36.38 32.14 2fmg s VAL 68 CO 0.02 -0.42 0.59 -1.61 0.00 0.00 0.00 175.10 173.67 2fmg s GLU 69 N 2.03 3.84 0.18 2.72 2.02 0.16 -1.81 118.70 127.84 2fmg s GLU 69 Ca 0.10 0.36 0.08 0.00 0.02 0.00 0.00 54.97 55.53 2fmg s GLU 69 Cb -0.18 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 2fmg s GLU 69 CO 0.12 0.29 -0.17 -0.06 0.02 0.00 0.00 175.26 175.46 2fmg s PHE 70 N -1.85 1.76 -0.40 1.61 0.40 -0.51 -0.15 117.98 118.84 2fmg s PHE 70 Ca 0.49 -0.51 -0.28 0.00 -0.60 0.00 0.00 56.93 56.03 2fmg s PHE 70 Cb -0.11 -0.85 0.02 0.00 0.51 0.00 0.00 43.02 42.59 2fmg s PHE 70 CO 0.20 0.34 1.05 0.34 0.70 0.00 0.00 175.22 177.85 2fmg s ASP 71 N -2.92 6.72 -0.26 1.36 2.15 0.24 -4.84 116.67 119.11 2fmg s ASP 71 Ca 0.18 0.63 0.12 0.00 0.43 0.00 0.00 52.55 53.91 2fmg s ASP 71 Cb -0.04 -2.52 0.56 0.00 -0.30 0.00 0.00 42.92 40.63 2fmg s ASP 71 CO 0.07 -1.03 1.53 -0.90 -0.17 0.00 0.00 175.17 174.67 2fmg n ASP 72 N 7.24 3.44 0.00 -0.34 5.75 -1.26 -4.55 116.55 126.83 2fmg n ASP 72 Ca 0.10 -3.40 0.14 0.00 -0.01 0.00 0.00 54.79 51.62 2fmg n ASP 72 Cb 0.48 -0.63 0.76 0.00 -1.03 0.00 0.00 41.12 40.70 2fmg n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2fmg n SER 73 N -0.76 0.00 -3.62 -1.12 3.41 -1.26 -4.79 113.62 105.48 2fmg n SER 73 Ca 0.32 -0.58 -0.11 0.00 -0.26 0.00 0.00 58.87 58.24 2fmg n SER 73 Cb 1.08 -0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.88 2fmg n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2fmg s GLN 74 N -2.21 1.06 -1.02 4.33 -0.21 -1.26 -5.08 119.66 115.27 2fmg s GLN 74 Ca 0.35 -0.62 -0.23 0.00 0.02 0.00 0.00 55.36 54.88 2fmg s GLN 74 Cb 0.19 0.47 -0.02 0.00 1.00 0.00 0.00 33.01 34.64 2fmg s GLN 74 CO 0.35 -0.41 1.81 -0.51 -2.12 0.00 0.00 175.29 174.41 2fmg s ASP 75 N -2.65 5.58 -0.17 5.90 1.01 -1.26 -4.61 116.67 120.46 2fmg s ASP 75 Ca 0.01 -1.22 -0.12 0.00 0.71 0.00 0.00 52.55 51.93 2fmg s ASP 75 Cb 0.01 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 41.30 2fmg s ASP 75 CO -0.10 -2.39 -0.27 0.29 0.21 0.00 0.00 175.17 172.90 2fmg n LYS 76 N 8.70 0.43 -3.98 8.23 5.02 -1.26 -4.91 118.16 130.39 2fmg n LYS 76 Ca 0.40 0.18 -0.33 0.00 -2.02 0.00 0.00 58.31 56.54 2fmg n LYS 76 Cb 0.48 -1.23 -0.14 0.00 -0.02 0.00 0.00 35.03 34.11 2fmg n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fmg s ALA 77 N -2.53 2.78 0.20 7.82 0.00 -1.26 -3.63 121.76 125.14 2fmg s ALA 77 Ca -0.26 -2.03 0.08 0.00 0.00 0.00 0.00 51.96 49.75 2fmg s ALA 77 Cb 0.08 -1.87 -0.05 0.00 0.00 0.00 0.00 23.12 21.28 2fmg s ALA 77 CO 0.35 -1.40 -0.15 0.14 0.00 0.00 0.00 175.76 174.70 2fmg s VAL 78 N 1.10 1.76 -0.04 0.00 -7.23 -0.32 -0.10 120.40 115.57 2fmg s VAL 78 Ca -0.01 -2.18 0.05 0.00 -1.81 0.00 0.00 61.98 58.03 2fmg s VAL 78 Cb -0.20 -2.02 -0.00 0.00 0.56 0.00 0.00 36.38 34.72 2fmg s VAL 78 CO -0.04 -0.56 -0.18 -0.22 -0.31 0.00 0.00 175.10 173.79 2fmg s LEU 79 N -3.24 1.94 0.38 1.32 2.96 0.60 -0.76 118.68 121.87 2fmg s LEU 79 Ca 0.22 -0.37 -0.14 0.00 -0.22 0.00 0.00 54.13 53.62 2fmg s LEU 79 Cb -0.01 -1.01 0.05 0.00 0.50 0.00 0.00 46.19 45.71 2fmg s LEU 79 CO 0.07 0.17 0.73 -1.59 -1.32 0.00 0.00 176.35 174.41 2fmg s LYS 80 N -0.01 2.17 1.33 1.98 -2.85 -0.43 -1.41 119.74 120.52 2fmg s LYS 80 Ca -0.03 -1.48 0.00 0.00 -1.00 0.00 0.00 55.97 53.46 2fmg s LYS 80 Cb -0.11 0.60 0.00 0.00 -2.06 0.00 0.00 37.83 36.25 2fmg s LYS 80 CO 0.02 -1.00 0.00 0.41 0.10 0.00 0.00 175.35 174.88 2fmg n GLY 81 N -0.53 -1.83 7.00 0.59 0.00 -1.26 -0.28 105.19 108.87 2fmg n GLY 81 Ca -0.07 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2fmg n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fmg n GLY 82 N 0.00 3.22 0.14 -0.02 0.00 -0.37 -1.38 105.19 106.78 2fmg n GLY 82 Ca 0.00 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 45.97 2fmg n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2fmg n PRO 83 N 13.80 0.86 -3.10 1.61 -0.04 -1.26 -3.11 135.00 143.76 2fmg n PRO 83 Ca 0.00 -0.28 -0.36 0.00 -0.04 0.00 0.00 63.50 62.82 2fmg n PRO 83 Cb 0.00 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 2fmg n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2fmg s LEU 84 N -2.33 4.37 -0.22 1.53 1.43 -0.48 -5.06 118.68 117.93 2fmg s LEU 84 Ca 0.34 1.43 -0.04 0.00 -1.03 0.00 0.00 54.13 54.83 2fmg s LEU 84 Cb 0.21 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.88 2fmg s LEU 84 CO 0.44 0.06 -0.04 -1.81 0.23 0.00 0.00 176.35 175.22 2fmg s ASP 85 N -1.59 4.35 0.00 2.29 1.01 -1.26 -4.07 116.67 117.40 2fmg s ASP 85 Ca 0.42 -0.37 0.00 0.00 0.71 0.00 0.00 52.55 53.31 2fmg s ASP 85 Cb -0.17 -1.75 0.00 0.00 1.01 0.00 0.00 42.92 42.01 2fmg s ASP 85 CO 0.21 -0.01 0.00 0.61 0.21 0.00 0.00 175.17 176.19 2fmg n GLY 86 N 4.73 -1.08 3.26 0.21 0.00 -1.26 -4.94 105.19 106.10 2fmg n GLY 86 Ca -0.18 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 2fmg n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fmg s THR 87 N 0.00 2.00 -0.13 2.61 2.01 -1.26 -4.44 115.64 116.43 2fmg s THR 87 Ca 0.00 -1.04 0.02 0.00 0.31 0.00 0.00 61.69 60.98 2fmg s THR 87 Cb 0.00 -1.69 0.00 0.00 0.01 0.00 0.00 72.50 70.82 2fmg s THR 87 CO 0.00 0.56 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.97 2fmg s TYR 88 N -0.17 2.67 -0.11 4.92 1.51 -0.50 -0.87 117.35 124.80 2fmg s TYR 88 Ca -0.03 -1.09 -0.15 0.00 -1.01 0.00 0.00 57.07 54.79 2fmg s TYR 88 Cb -0.13 -1.80 -0.05 0.00 -0.11 0.00 0.00 41.96 39.87 2fmg s TYR 88 CO 0.03 -0.47 0.36 1.03 -1.11 0.00 0.00 175.55 175.39 2fmg s ARG 89 N 0.59 4.15 0.06 -0.62 0.52 0.29 -0.29 118.95 123.64 2fmg s ARG 89 Ca -0.11 0.24 -0.31 0.00 -0.52 0.00 0.00 55.73 55.03 2fmg s ARG 89 Cb -0.16 -3.36 -0.07 0.00 0.52 0.00 0.00 34.95 31.87 2fmg s ARG 89 CO 0.03 0.36 1.48 -1.17 0.02 0.00 0.00 175.30 176.03 2fmg s LEU 90 N 0.05 4.35 -0.07 2.53 2.96 0.86 -1.02 118.68 128.33 2fmg s LEU 90 Ca 0.20 2.31 0.05 0.00 -0.22 0.00 0.00 54.13 56.47 2fmg s LEU 90 Cb -0.14 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.90 2fmg s LEU 90 CO 0.08 -0.76 0.00 0.00 -1.32 0.00 0.00 176.35 174.35 2fmg n ILE 91 N 4.46 0.48 -3.60 6.68 0.00 0.22 -4.59 119.36 123.02 2fmg n ILE 91 Ca 0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 62.75 62.58 2fmg n ILE 91 Cb 0.42 -0.82 -0.02 0.00 0.00 0.00 0.00 39.64 39.23 2fmg n ILE 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2fmg s GLN 92 N -2.17 0.45 0.05 9.51 1.03 -1.20 -1.42 119.66 125.91 2fmg s GLN 92 Ca -0.05 -0.20 -0.00 0.00 0.04 0.00 0.00 55.36 55.15 2fmg s GLN 92 Cb 0.02 0.18 -0.04 0.00 0.03 0.00 0.00 33.01 33.21 2fmg s GLN 92 CO 0.27 -0.20 -0.04 -0.59 -2.54 0.00 0.00 175.29 172.19 2fmg s PHE 93 N -2.56 0.52 0.33 9.60 -0.12 -0.75 -0.52 117.98 124.48 2fmg s PHE 93 Ca 0.10 -0.95 -0.19 0.00 -0.05 0.00 0.00 56.93 55.85 2fmg s PHE 93 Cb 0.00 -0.37 0.04 0.00 -0.63 0.00 0.00 43.02 42.07 2fmg s PHE 93 CO -0.05 -0.31 0.77 -3.38 -0.05 0.00 0.00 175.22 172.20 2fmg s HIS 94 N -3.40 -0.03 0.33 3.49 -3.43 -0.82 -1.05 115.29 110.39 2fmg s HIS 94 Ca 0.03 -0.53 0.05 0.00 -0.80 0.00 0.00 55.06 53.80 2fmg s HIS 94 Cb 0.04 0.77 -0.07 0.00 -1.43 0.00 0.00 32.58 31.90 2fmg s HIS 94 CO -0.08 -1.38 0.03 -0.06 -2.00 0.00 0.00 174.74 171.25 2fmg s PHE 95 N -3.05 2.06 -0.03 0.38 0.40 -1.26 -0.67 117.98 115.81 2fmg s PHE 95 Ca 0.14 -0.87 0.01 0.00 -0.60 0.00 0.00 56.93 55.61 2fmg s PHE 95 Cb -0.05 -1.35 0.02 0.00 0.51 0.00 0.00 43.02 42.15 2fmg s PHE 95 CO 0.09 0.13 -0.05 -1.01 0.70 0.00 0.00 175.22 175.08 2fmg s HIS 96 N -3.15 0.71 0.21 0.36 3.76 -0.28 -4.77 115.29 112.14 2fmg s HIS 96 Ca 0.35 -0.18 -0.09 0.00 -0.15 0.00 0.00 55.06 54.99 2fmg s HIS 96 Cb 0.08 -0.60 -0.01 0.00 1.11 0.00 0.00 32.58 33.16 2fmg s HIS 96 CO 0.15 -0.15 0.35 1.67 -0.85 0.00 0.00 174.74 175.91 2fmg s TRP 97 N 0.65 0.55 0.41 1.40 -2.14 -1.22 -0.60 118.94 117.98 2fmg s TRP 97 Ca -0.09 -0.88 0.05 0.00 2.66 0.00 0.00 56.10 57.85 2fmg s TRP 97 Cb -0.12 -0.05 0.05 0.00 -3.10 0.00 0.00 33.47 30.25 2fmg s TRP 97 CO 0.00 -0.84 0.41 0.41 -2.66 0.00 0.00 176.95 174.27 2fmg n GLY 98 N -0.31 2.50 0.05 3.67 0.00 -1.16 -0.49 105.19 109.46 2fmg n GLY 98 Ca -0.02 -2.24 0.12 0.00 0.00 0.00 0.00 46.02 43.87 2fmg n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fmg n SER 99 N -2.11 0.66 -4.06 1.61 3.41 -1.26 -4.17 113.62 107.70 2fmg n SER 99 Ca 0.03 0.04 -0.08 0.00 -0.26 0.00 0.00 58.87 58.61 2fmg n SER 99 Cb 0.45 0.26 -0.10 0.00 -0.26 0.00 0.00 64.21 64.56 2fmg n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2fmg s LEU 100 N -4.08 2.40 0.54 1.04 1.43 -1.26 -5.05 118.68 113.71 2fmg s LEU 100 Ca 0.06 -0.82 0.26 0.00 -1.03 0.00 0.00 54.13 52.60 2fmg s LEU 100 Cb 0.14 0.15 1.55 0.00 0.03 0.00 0.00 46.19 48.06 2fmg s LEU 100 CO 0.73 -0.49 2.15 0.44 0.23 0.00 0.00 176.35 179.41 2fmg h ASP 101 N 3.67 0.00 0.06 2.29 3.32 -1.91 -2.79 116.42 121.06 2fmg h ASP 101 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2fmg h ASP 101 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2fmg h ASP 101 CO 0.57 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.77 2fmg n GLY 102 N -1.04 -0.65 3.55 2.75 0.00 -1.26 -3.35 105.19 105.18 2fmg n GLY 102 Ca -0.02 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2fmg n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2fmg s GLN 103 N -2.11 1.44 0.00 1.61 -2.07 -1.06 -4.70 119.66 112.78 2fmg s GLN 103 Ca 0.26 -1.05 0.00 0.00 -1.82 0.00 0.00 55.36 52.75 2fmg s GLN 103 Cb 0.13 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.54 2fmg s GLN 103 CO 0.23 -0.60 0.00 0.41 -1.32 0.00 0.00 175.29 174.01 2fmg n GLY 104 N -0.35 2.89 3.82 2.60 0.00 -1.02 -3.13 105.19 110.00 2fmg n GLY 104 Ca -0.06 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 2fmg n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fmg s SER 105 N 0.00 5.37 -0.22 1.61 1.04 -0.37 -3.46 113.70 117.67 2fmg s SER 105 Ca 0.00 1.59 -0.16 0.00 0.48 0.00 0.00 55.95 57.86 2fmg s SER 105 Cb 0.00 -2.46 -0.10 0.00 0.10 0.00 0.00 66.02 63.56 2fmg s SER 105 CO 0.00 -1.45 -0.25 -0.62 0.98 0.00 0.00 173.24 171.90 2fmg n GLU 106 N -3.13 0.55 -2.30 4.02 1.02 -1.26 -4.81 120.64 114.72 2fmg n GLU 106 Ca 0.07 0.33 -0.33 0.00 -0.02 0.00 0.00 57.16 57.21 2fmg n GLU 106 Cb 0.54 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 30.41 2fmg n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2fmg s HIS 107 N -2.59 3.07 0.12 -0.32 3.76 -1.26 -4.14 115.29 113.93 2fmg s HIS 107 Ca -0.31 1.53 0.05 0.00 -0.15 0.00 0.00 55.06 56.19 2fmg s HIS 107 Cb 0.08 -2.99 -0.04 0.00 1.11 0.00 0.00 32.58 30.74 2fmg s HIS 107 CO 0.45 -0.86 -0.13 0.95 -0.85 0.00 0.00 174.74 174.30 2fmg s THR 108 N -2.30 1.22 -0.25 1.30 -4.23 -1.20 -4.70 115.64 105.49 2fmg s THR 108 Ca 0.64 -1.76 0.01 0.00 -1.18 0.00 0.00 61.69 59.40 2fmg s THR 108 Cb -0.15 -1.54 0.04 0.00 1.34 0.00 0.00 72.50 72.19 2fmg s THR 108 CO 0.29 -0.50 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.08 2fmg s VAL 109 N -2.39 2.42 -1.50 2.29 1.01 -0.89 0.20 120.40 121.54 2fmg s VAL 109 Ca 0.09 -1.31 -0.09 0.00 0.00 0.00 0.00 61.98 60.67 2fmg s VAL 109 Cb -0.03 -2.29 0.07 0.00 0.00 0.00 0.00 36.38 34.12 2fmg s VAL 109 CO 0.02 0.14 0.78 0.47 0.00 0.00 0.00 175.10 176.50 2fmg n ASP 110 N 4.55 -2.88 0.00 3.32 8.00 -0.20 -0.53 116.55 128.81 2fmg n ASP 110 Ca -0.16 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.46 2fmg n ASP 110 Cb 0.45 -3.53 0.00 0.00 -0.02 0.00 0.00 41.12 38.02 2fmg n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2fmg n LYS 111 N -4.49 0.00 -2.49 -1.24 4.76 -1.26 -4.99 118.16 108.44 2fmg n LYS 111 Ca -0.09 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.93 2fmg n LYS 111 Cb 0.58 -2.96 -0.03 0.00 -1.84 0.00 0.00 35.03 30.78 2fmg n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2fmg s LYS 112 N -0.25 4.45 -0.18 1.97 2.20 0.32 -5.00 119.74 123.24 2fmg s LYS 112 Ca 0.00 1.67 -0.08 0.00 -0.36 0.00 0.00 55.97 57.20 2fmg s LYS 112 Cb 0.00 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 2fmg s LYS 112 CO 0.00 -0.25 0.09 0.15 -0.36 0.00 0.00 175.35 174.98 2fmg s LYS 113 N 1.26 3.96 0.56 4.03 1.02 -1.26 -2.10 119.74 127.21 2fmg s LYS 113 Ca 0.57 -0.28 -0.00 0.00 0.02 0.00 0.00 55.97 56.27 2fmg s LYS 113 Cb -0.27 -3.27 0.03 0.00 -0.52 0.00 0.00 37.83 33.81 2fmg s LYS 113 CO 0.28 0.35 0.80 0.71 -0.92 0.00 0.00 175.35 176.56 2fmg s TYR 114 N 0.18 2.92 0.32 3.18 2.02 -1.26 -4.59 117.35 120.12 2fmg s TYR 114 Ca 0.06 0.10 0.27 0.00 -0.37 0.00 0.00 57.07 57.12 2fmg s TYR 114 Cb -0.12 -2.76 1.29 0.00 -0.40 0.00 0.00 41.96 39.97 2fmg s TYR 114 CO -0.00 -0.88 1.99 0.00 -1.57 0.00 0.00 175.55 175.09 2fmg h ALA 115 N 0.02 1.18 -2.33 3.71 0.00 -1.20 -0.91 119.26 119.74 2fmg h ALA 115 Ca -0.43 -0.14 0.20 0.00 0.00 0.00 0.00 54.91 54.54 2fmg h ALA 115 Cb 1.29 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 2fmg h ALA 115 CO 0.54 0.19 0.61 0.00 0.00 0.00 0.00 179.25 180.59 2fmg s ALA 116 N -4.00 -1.74 -0.15 0.00 0.00 -1.01 -2.97 121.76 111.88 2fmg s ALA 116 Ca -0.02 -0.07 -0.09 0.00 0.00 0.00 0.00 51.96 51.78 2fmg s ALA 116 Cb 0.12 0.69 0.05 0.00 0.00 0.00 0.00 23.12 23.99 2fmg s ALA 116 CO 0.60 -1.06 0.36 -2.00 0.00 0.00 0.00 175.76 173.66 2fmg s GLU 117 N -2.49 0.35 -0.12 0.00 2.12 0.23 -0.90 118.70 117.90 2fmg s GLU 117 Ca 0.19 0.67 -0.11 0.00 0.36 0.00 0.00 54.97 56.08 2fmg s GLU 117 Cb -0.01 -0.00 -0.05 0.00 0.26 0.00 0.00 34.13 34.33 2fmg s GLU 117 CO 0.03 -0.14 0.24 -1.17 -0.54 0.00 0.00 175.26 173.68 2fmg s LEU 118 N 1.14 4.34 -0.20 2.70 2.96 0.98 -1.13 118.68 129.47 2fmg s LEU 118 Ca -0.08 0.54 0.01 0.00 -0.22 0.00 0.00 54.13 54.39 2fmg s LEU 118 Cb -0.08 -2.26 0.04 0.00 0.50 0.00 0.00 46.19 44.39 2fmg s LEU 118 CO -0.09 0.27 -0.10 -1.00 -1.32 0.00 0.00 176.35 174.11 2fmg s HIS 119 N -0.41 2.45 -0.36 5.38 3.76 0.16 -0.81 115.29 125.46 2fmg s HIS 119 Ca 0.16 -1.63 -0.14 0.00 -0.15 0.00 0.00 55.06 53.30 2fmg s HIS 119 Cb -0.13 -1.65 -0.01 0.00 1.11 0.00 0.00 32.58 31.91 2fmg s HIS 119 CO 0.05 -0.75 0.29 -0.51 -0.85 0.00 0.00 174.74 172.97 2fmg s LEU 120 N 1.38 4.63 -0.18 0.89 1.43 -0.40 -1.94 118.68 124.49 2fmg s LEU 120 Ca -0.02 -0.48 -0.14 0.00 -1.03 0.00 0.00 54.13 52.46 2fmg s LEU 120 Cb -0.17 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 2fmg s LEU 120 CO -0.08 -0.32 0.32 -0.69 0.23 0.00 0.00 176.35 175.81 2fmg s VAL 121 N 1.81 5.27 0.06 -1.59 1.01 0.32 -1.19 120.40 126.10 2fmg s VAL 121 Ca 0.08 0.57 0.05 0.00 0.00 0.00 0.00 61.98 62.68 2fmg s VAL 121 Cb -0.17 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2fmg s VAL 121 CO 0.11 0.33 -0.15 -1.00 0.00 0.00 0.00 175.10 174.40 2fmg s HIS 122 N 0.83 1.28 0.02 5.22 3.76 -0.24 -0.61 115.29 125.55 2fmg s HIS 122 Ca 0.16 -0.40 0.07 0.00 -0.15 0.00 0.00 55.06 54.75 2fmg s HIS 122 Cb -0.14 -0.74 -0.03 0.00 1.11 0.00 0.00 32.58 32.78 2fmg s HIS 122 CO 0.05 0.06 -0.21 1.67 -0.85 0.00 0.00 174.74 175.46 2fmg s TRP 123 N -1.02 2.48 -0.10 1.40 1.48 -0.19 -0.92 118.94 122.06 2fmg s TRP 123 Ca 0.01 -0.31 -0.29 0.00 -1.06 0.00 0.00 56.10 54.44 2fmg s TRP 123 Cb -0.09 -1.48 -0.06 0.00 -1.16 0.00 0.00 33.47 30.68 2fmg s TRP 123 CO 0.02 0.16 1.93 1.21 -4.06 0.00 0.00 176.95 176.20 2fmg s ASN 124 N -1.12 6.17 0.64 -2.66 3.84 0.13 -0.54 114.94 121.40 2fmg s ASN 124 Ca 0.13 2.16 0.43 0.00 0.21 0.00 0.00 52.86 55.79 2fmg s ASN 124 Cb -0.10 -2.53 2.29 0.00 -0.55 0.00 0.00 41.25 40.36 2fmg s ASN 124 CO 0.03 -1.35 2.31 0.71 -2.79 0.00 0.00 177.10 176.01 2fmg h THR 125 N 6.18 0.00 0.00 -5.21 1.35 -1.34 -1.93 112.91 111.95 2fmg h THR 125 Ca -0.42 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2fmg h THR 125 Cb 1.21 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 2fmg h THR 125 CO 0.96 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.52 2fmg n LYS 127 N -3.04 0.20 -0.20 4.72 2.85 -1.26 -2.44 118.16 119.00 2fmg n LYS 127 Ca -0.03 0.15 0.09 0.00 -1.05 0.00 0.00 58.31 57.47 2fmg n LYS 127 Cb 0.09 -1.50 0.20 0.00 -0.65 0.00 0.00 35.03 33.17 2fmg n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2fmg n TYR 128 N -1.31 0.51 0.00 5.58 4.01 -0.73 -5.01 117.16 120.22 2fmg n TYR 128 Ca 0.07 -0.33 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 2fmg n TYR 128 Cb 0.13 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 2fmg n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fmg n GLY 129 N 1.17 1.62 3.63 2.72 0.00 -1.02 -4.44 105.19 108.88 2fmg n GLY 129 Ca 0.17 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 2fmg n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2fmg s ASP 130 N 0.00 0.10 0.17 1.61 1.47 -1.26 -5.04 116.67 113.73 2fmg s ASP 130 Ca 0.00 -1.03 -0.14 0.00 1.18 0.00 0.00 52.55 52.55 2fmg s ASP 130 Cb 0.00 0.66 0.07 0.00 -0.34 0.00 0.00 42.92 43.31 2fmg s ASP 130 CO 0.00 -1.28 1.83 0.15 0.68 0.00 0.00 175.17 176.55 2fmg h PHE 131 N 2.16 0.62 -0.67 2.11 3.57 -1.94 -0.95 116.94 121.83 2fmg h PHE 131 Ca -0.27 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.33 2fmg h PHE 131 Cb 1.25 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.72 2fmg h PHE 131 CO 0.76 0.38 0.35 0.78 -2.23 0.00 0.00 178.31 178.35 2fmg h GLY 132 N 0.67 0.99 1.63 2.40 0.00 -1.97 -1.33 103.07 105.46 2fmg h GLY 132 Ca 0.19 -0.23 -0.21 0.00 0.00 0.00 0.00 47.33 47.09 2fmg h GLY 132 CO -0.06 0.09 -0.88 0.50 0.00 0.00 0.00 176.54 176.19 2fmg h LYS 133 N 0.61 0.34 -0.87 4.80 1.79 -1.78 -3.27 116.57 118.19 2fmg h LYS 133 Ca 0.32 -0.35 0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2fmg h LYS 133 Cb 0.29 0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.99 2fmg h LYS 133 CO -0.23 1.03 0.58 0.00 -1.08 0.00 0.00 179.45 179.75 2fmg h ALA 134 N 0.85 1.11 0.00 3.86 0.00 -0.52 -1.83 119.26 122.73 2fmg h ALA 134 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2fmg h ALA 134 Cb 1.50 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2fmg h ALA 134 CO 0.15 0.50 0.00 1.33 0.00 0.00 0.00 179.25 181.22 2fmg n VAL 135 N -4.48 0.00 -0.24 0.00 0.24 -0.56 -1.21 118.33 112.07 2fmg n VAL 135 Ca 0.10 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.43 2fmg n VAL 135 Cb 0.02 -0.28 0.07 0.00 -1.47 0.00 0.00 33.84 32.19 2fmg n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fmg n GLN 136 N -0.12 2.74 -4.50 7.34 1.13 -0.69 -4.91 117.38 118.38 2fmg n GLN 136 Ca 0.00 -1.85 -0.22 0.00 -1.94 0.00 0.00 57.00 52.98 2fmg n GLN 136 Cb 0.11 -1.18 -0.14 0.00 0.11 0.00 0.00 30.24 29.15 2fmg n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2fmg s GLN 137 N -1.35 1.13 0.57 -1.09 -1.52 -0.35 -5.03 119.66 112.02 2fmg s GLN 137 Ca 0.12 -0.80 0.31 0.00 -1.95 0.00 0.00 55.36 53.04 2fmg s GLN 137 Cb 0.09 -1.18 1.72 0.00 -0.22 0.00 0.00 33.01 33.42 2fmg s GLN 137 CO 0.05 0.30 2.18 -1.00 -0.25 0.00 0.00 175.29 176.57 2fmg h PRO 138 N 5.00 0.00 -0.24 2.91 0.13 -1.85 -1.99 132.00 135.96 2fmg h PRO 138 Ca -0.39 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.56 2fmg h PRO 138 Cb 1.17 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 2fmg h PRO 138 CO 0.44 0.05 -0.61 -0.40 -0.23 0.00 0.00 178.00 177.25 2fmg n ASP 139 N -3.63 2.74 0.12 1.44 5.75 -1.26 -4.33 116.55 117.37 2fmg n ASP 139 Ca -0.02 -3.82 -0.01 0.00 -0.01 0.00 0.00 54.79 50.92 2fmg n ASP 139 Cb 0.16 -0.47 0.08 0.00 -1.03 0.00 0.00 41.12 39.86 2fmg n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2fmg h GLY 140 N 1.39 0.00 -2.66 6.12 0.00 -1.14 -3.42 103.07 103.36 2fmg h GLY 140 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.05 2fmg h GLY 140 CO 0.25 0.00 -0.72 1.08 0.00 0.00 0.00 176.54 177.14 2fmg s LEU 141 N -7.02 2.54 -0.04 3.11 1.43 0.11 0.19 118.68 119.01 2fmg s LEU 141 Ca 0.01 -1.02 -0.01 0.00 -1.03 0.00 0.00 54.13 52.07 2fmg s LEU 141 Cb 0.11 -0.52 0.03 0.00 0.03 0.00 0.00 46.19 45.84 2fmg s LEU 141 CO 0.77 -0.25 0.04 0.00 0.23 0.00 0.00 176.35 177.14 2fmg s ALA 142 N -3.14 0.27 -0.14 4.21 0.00 -0.10 -1.04 121.76 121.82 2fmg s ALA 142 Ca 0.20 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.34 2fmg s ALA 142 Cb 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2fmg s ALA 142 CO 0.04 -0.39 -0.18 0.08 0.00 0.00 0.00 175.76 175.32 2fmg s VAL 143 N 1.86 2.46 -0.32 0.00 1.01 -1.00 -1.08 120.40 123.34 2fmg s VAL 143 Ca 0.01 -0.85 -0.18 0.00 0.00 0.00 0.00 61.98 60.97 2fmg s VAL 143 Cb -0.12 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 2fmg s VAL 143 CO -0.03 0.53 0.49 -0.22 0.00 0.00 0.00 175.10 175.87 2fmg s LEU 144 N 0.73 4.24 -0.16 3.92 2.96 -0.33 -1.68 118.68 128.37 2fmg s LEU 144 Ca -0.08 0.13 -0.07 0.00 -0.22 0.00 0.00 54.13 53.90 2fmg s LEU 144 Cb -0.16 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.92 2fmg s LEU 144 CO 0.01 -0.39 0.07 -0.83 -1.32 0.00 0.00 176.35 173.88 2fmg s GLY 145 N 1.70 1.95 -0.08 7.98 0.00 0.32 -1.27 107.32 117.91 2fmg s GLY 145 Ca 0.19 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 44.18 2fmg s GLY 145 CO 0.12 -0.09 -0.08 -0.42 0.00 0.00 0.00 173.10 172.64 2fmg s ILE 146 N -0.01 0.89 0.45 0.90 1.09 0.01 -1.10 121.20 123.42 2fmg s ILE 146 Ca 0.07 -0.27 -0.21 0.00 -1.10 0.00 0.00 60.65 59.14 2fmg s ILE 146 Cb -0.12 -0.89 -0.09 0.00 -1.06 0.00 0.00 42.46 40.30 2fmg s ILE 146 CO 0.01 0.32 1.00 -0.36 -0.10 0.00 0.00 174.94 175.81 2fmg s PHE 147 N 1.25 3.15 -0.09 3.97 0.08 -1.26 -0.01 117.98 125.07 2fmg s PHE 147 Ca -0.04 1.60 0.04 0.00 0.12 0.00 0.00 56.93 58.64 2fmg s PHE 147 Cb -0.14 -2.99 0.00 0.00 -0.57 0.00 0.00 43.02 39.33 2fmg s PHE 147 CO -0.02 -0.52 -0.21 -0.51 -0.10 0.00 0.00 175.22 173.85 2fmg s LEU 148 N -3.26 1.98 0.17 -0.37 1.02 -0.07 -0.61 118.68 117.54 2fmg s LEU 148 Ca 0.64 -0.49 0.10 0.00 0.02 0.00 0.00 54.13 54.40 2fmg s LEU 148 Cb -0.14 -1.26 -0.04 0.00 0.02 0.00 0.00 46.19 44.76 2fmg s LEU 148 CO 0.18 0.13 -0.23 -1.59 0.02 0.00 0.00 176.35 174.87 2fmg s LYS 149 N 0.39 1.42 -0.17 1.70 -2.85 -0.37 -1.29 119.74 118.57 2fmg s LYS 149 Ca -0.17 -1.46 -0.21 0.00 -1.00 0.00 0.00 55.97 53.13 2fmg s LYS 149 Cb -0.17 -1.70 -0.03 0.00 -2.06 0.00 0.00 37.83 33.87 2fmg s LYS 149 CO 0.07 0.37 0.65 0.08 0.10 0.00 0.00 175.35 176.63 2fmg s VAL 150 N -1.66 5.02 0.00 1.79 1.01 -1.26 -0.90 120.40 124.40 2fmg s VAL 150 Ca 0.18 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.42 2fmg s VAL 150 Cb -0.08 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2fmg s VAL 150 CO 0.08 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2fmg n GLY 151 N 3.62 0.38 3.81 4.51 0.00 0.34 -4.90 105.19 112.95 2fmg n GLY 151 Ca -0.01 0.49 -0.33 0.00 0.00 0.00 0.00 46.02 46.17 2fmg n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fmg s SER 152 N 2.00 6.15 0.62 1.61 0.01 -1.26 -4.02 113.70 118.80 2fmg s SER 152 Ca 0.00 1.82 -0.16 0.00 1.31 0.00 0.00 55.95 58.93 2fmg s SER 152 Cb 0.00 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.67 2fmg s SER 152 CO 0.00 -0.92 1.10 0.00 0.41 0.00 0.00 173.24 173.83 2fmg s ALA 153 N -2.28 2.57 -0.42 1.44 0.00 -1.26 -1.92 121.76 119.88 2fmg s ALA 153 Ca 0.64 0.55 -0.10 0.00 0.00 0.00 0.00 51.96 53.05 2fmg s ALA 153 Cb -0.15 -3.30 0.07 0.00 0.00 0.00 0.00 23.12 19.74 2fmg s ALA 153 CO 0.29 -1.07 0.28 0.21 0.00 0.00 0.00 175.76 175.46 2fmg s LYS 154 N -3.95 2.68 0.21 0.00 2.47 -1.21 -4.75 119.74 115.18 2fmg s LYS 154 Ca 0.67 -1.42 -0.10 0.00 -1.56 0.00 0.00 55.97 53.56 2fmg s LYS 154 Cb -0.20 -3.83 0.30 0.00 -1.46 0.00 0.00 37.83 32.64 2fmg s LYS 154 CO 0.38 -0.95 1.70 -1.35 0.16 0.00 0.00 175.35 175.29 2fmg h PRO 155 N 8.46 0.25 0.00 4.03 0.11 -1.91 -1.08 132.00 141.87 2fmg h PRO 155 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2fmg h PRO 155 Cb 1.09 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2fmg h PRO 155 CO 0.77 0.17 0.00 0.41 -0.21 0.00 0.00 178.00 179.14 2fmg n GLY 156 N -1.32 -0.54 0.01 -0.55 0.00 -1.25 -1.90 105.19 99.64 2fmg n GLY 156 Ca 0.09 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.19 2fmg n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2fmg n LEU 157 N -1.38 0.00 -0.22 0.99 7.94 -0.41 -4.51 117.00 119.40 2fmg n LEU 157 Ca 0.02 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.02 2fmg n LEU 157 Cb 0.05 0.01 0.39 0.00 0.53 0.00 0.00 43.42 44.40 2fmg n LEU 157 CO 0.04 0.01 1.22 -0.61 -1.11 0.00 0.00 177.39 176.94 2fmg h GLN 158 N 0.00 0.65 -0.57 1.96 5.75 -1.33 -0.81 115.11 120.76 2fmg h GLN 158 Ca -0.01 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 2fmg h GLN 158 Cb 1.03 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.40 2fmg h GLN 158 CO 0.00 0.43 0.29 -0.22 -2.65 0.00 0.00 178.83 176.69 2fmg h LYS 159 N 0.67 0.79 -0.16 1.69 3.64 -1.79 0.13 116.57 121.54 2fmg h LYS 159 Ca 0.38 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.59 2fmg h LYS 159 Cb 0.57 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2fmg h LYS 159 CO -0.15 0.60 -0.22 0.28 -2.27 0.00 0.00 179.45 177.69 2fmg h VAL 160 N 0.80 1.35 -0.55 2.00 2.07 -1.47 -3.15 116.25 117.29 2fmg h VAL 160 Ca 0.20 -1.43 0.03 0.00 0.82 0.00 0.00 66.70 66.33 2fmg h VAL 160 Cb 0.05 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2fmg h VAL 160 CO -0.03 0.43 0.32 0.58 0.02 0.00 0.00 177.57 178.89 2fmg h VAL 161 N 0.07 1.03 0.00 2.57 2.07 -0.60 -2.62 116.25 118.76 2fmg h VAL 161 Ca 0.02 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2fmg h VAL 161 Cb 0.78 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2fmg h VAL 161 CO 0.05 0.11 0.00 0.47 0.02 0.00 0.00 177.57 178.23 2fmg n ASP 162 N -4.80 0.29 -0.00 0.57 8.00 0.38 -2.59 116.55 118.40 2fmg n ASP 162 Ca 0.05 0.57 0.10 0.00 0.71 0.00 0.00 54.79 56.22 2fmg n ASP 162 Cb 0.10 -0.63 -0.10 0.00 -0.02 0.00 0.00 41.12 40.47 2fmg n ASP 162 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2fmg n VAL 163 N -1.82 0.00 0.27 2.53 3.14 -1.00 -4.39 118.33 117.07 2fmg n VAL 163 Ca 0.03 -0.05 0.11 0.00 -2.96 0.00 0.00 64.34 61.47 2fmg n VAL 163 Cb 0.21 0.85 0.76 0.00 -1.06 0.00 0.00 33.84 34.60 2fmg n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2fmg h LEU 164 N 0.00 0.00 -1.95 6.55 3.38 -1.37 -1.62 115.31 120.30 2fmg h LEU 164 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2fmg h LEU 164 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2fmg h LEU 164 CO 0.00 0.00 -0.10 0.44 0.09 0.00 0.00 178.44 178.87 2fmg h ASP 165 N 0.00 0.00 0.52 -0.43 3.32 -1.78 -2.21 116.42 115.84 2fmg h ASP 165 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2fmg h ASP 165 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2fmg h ASP 165 CO -0.00 0.10 -0.35 -1.54 -1.72 0.00 0.00 179.24 175.73 2fmg n SER 166 N -3.53 0.51 -2.57 6.45 3.41 -0.61 -3.96 113.62 113.32 2fmg n SER 166 Ca -0.02 -0.27 -0.10 0.00 -0.26 0.00 0.00 58.87 58.23 2fmg n SER 166 Cb 0.23 0.09 0.04 0.00 -0.26 0.00 0.00 64.21 64.31 2fmg n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2fmg n ILE 167 N -1.31 1.65 -0.22 -1.33 -5.35 -0.86 -4.72 119.36 107.21 2fmg n ILE 167 Ca 0.08 -3.43 0.06 0.00 -0.27 0.00 0.00 62.75 59.19 2fmg n ILE 167 Cb 0.33 0.39 0.32 0.00 -1.74 0.00 0.00 39.64 38.94 2fmg n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2fmg h LYS 168 N 2.54 0.82 -6.25 6.28 3.64 -1.60 -3.43 116.57 118.57 2fmg h LYS 168 Ca 0.03 -0.05 -0.57 0.00 -1.27 0.00 0.00 60.65 58.80 2fmg h LYS 168 Cb 1.31 -0.18 -0.09 0.00 -0.41 0.00 0.00 32.23 32.85 2fmg h LYS 168 CO 0.42 0.54 -0.63 0.95 -2.27 0.00 0.00 179.45 178.46 2fmg s THR 169 N -5.75 3.69 0.16 1.00 -4.23 -1.26 0.04 115.64 109.29 2fmg s THR 169 Ca -0.10 -1.66 -0.34 0.00 -1.18 0.00 0.00 61.69 58.41 2fmg s THR 169 Cb 0.20 -2.93 -0.15 0.00 1.34 0.00 0.00 72.50 70.95 2fmg s THR 169 CO 0.78 -0.27 1.35 1.17 -0.54 0.00 0.00 174.62 177.11 2fmg n LYS 170 N -0.65 1.54 0.00 3.99 4.81 0.23 -2.06 118.16 126.03 2fmg n LYS 170 Ca -0.08 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 2fmg n LYS 170 Cb 0.57 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 33.44 2fmg n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2fmg n GLY 171 N 2.49 3.33 3.75 3.14 0.00 0.62 -4.46 105.19 114.05 2fmg n GLY 171 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2fmg n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fmg s LYS 172 N -0.68 4.72 0.07 1.61 1.02 -0.87 -4.85 119.74 120.76 2fmg s LYS 172 Ca 0.00 1.64 0.01 0.00 0.02 0.00 0.00 55.97 57.65 2fmg s LYS 172 Cb 0.00 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.02 2fmg s LYS 172 CO 0.00 0.31 -0.06 -1.54 -0.92 0.00 0.00 175.35 173.14 2fmg s SER 173 N -0.81 0.93 -0.00 2.83 1.04 -1.26 -1.08 113.70 115.35 2fmg s SER 173 Ca 0.44 -0.87 -0.05 0.00 0.48 0.00 0.00 55.95 55.96 2fmg s SER 173 Cb -0.29 0.10 -0.00 0.00 0.10 0.00 0.00 66.02 65.93 2fmg s SER 173 CO 0.36 -0.41 0.09 0.00 0.98 0.00 0.00 173.24 174.25 2fmg s ALA 174 N -3.01 -0.20 0.04 5.32 0.00 -0.18 -4.94 121.76 118.80 2fmg s ALA 174 Ca 0.04 -0.16 -0.33 0.00 0.00 0.00 0.00 51.96 51.51 2fmg s ALA 174 Cb 0.01 0.06 -0.11 0.00 0.00 0.00 0.00 23.12 23.08 2fmg s ALA 174 CO -0.04 -0.16 1.83 -0.25 0.00 0.00 0.00 175.76 177.14 2fmg n ASP 175 N 1.80 3.68 -3.42 0.00 8.00 -1.26 -1.30 116.55 124.06 2fmg n ASP 175 Ca -0.21 0.98 -0.26 0.00 0.71 0.00 0.00 54.79 56.01 2fmg n ASP 175 Cb 0.56 -1.46 -0.09 0.00 -0.02 0.00 0.00 41.12 40.11 2fmg n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2fmg n PHE 176 N 5.92 0.17 -4.03 1.24 7.35 -0.77 -4.78 117.46 122.56 2fmg n PHE 176 Ca 0.20 -3.58 -0.23 0.00 -0.76 0.00 0.00 57.45 53.08 2fmg n PHE 176 Cb 0.34 -0.09 -0.03 0.00 0.35 0.00 0.00 39.48 40.04 2fmg n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2fmg s THR 177 N -0.68 4.87 -1.53 -2.13 -4.23 -1.25 -2.49 115.64 108.19 2fmg s THR 177 Ca 0.33 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 2fmg s THR 177 Cb 0.07 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.31 2fmg s THR 177 CO -0.16 -0.27 0.00 0.59 -0.54 0.00 0.00 174.62 174.24 2fmg n ASN 178 N -1.06 -5.00 -4.73 3.99 4.13 -1.25 -4.95 115.26 106.39 2fmg n ASN 178 Ca -0.08 0.09 -0.39 0.00 1.68 0.00 0.00 54.58 55.88 2fmg n ASN 178 Cb 0.57 -4.07 -0.05 0.00 -1.54 0.00 0.00 39.78 34.68 2fmg n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2fmg s PHE 179 N -2.79 3.58 -0.42 3.10 5.36 -1.26 -4.99 117.98 120.55 2fmg s PHE 179 Ca 0.00 1.09 -0.17 0.00 -0.96 0.00 0.00 56.93 56.90 2fmg s PHE 179 Cb 0.00 -2.65 0.02 0.00 -0.34 0.00 0.00 43.02 40.06 2fmg s PHE 179 CO 0.00 0.20 0.40 0.34 -1.46 0.00 0.00 175.22 174.70 2fmg s ASP 180 N 0.44 6.17 0.39 6.13 -1.08 -1.26 -4.43 116.67 123.03 2fmg s ASP 180 Ca 0.31 -0.75 0.28 0.00 -0.52 0.00 0.00 52.55 51.87 2fmg s ASP 180 Cb -0.17 -2.21 1.30 0.00 -1.46 0.00 0.00 42.92 40.39 2fmg s ASP 180 CO 0.15 -0.55 1.85 1.55 0.52 0.00 0.00 175.17 178.68 2fmg h PRO 181 N 8.71 0.00 0.00 4.34 0.13 -1.95 -2.79 132.00 140.44 2fmg h PRO 181 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.86 2fmg h PRO 181 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2fmg h PRO 181 CO 0.78 0.00 -0.03 0.00 -0.23 0.00 0.00 178.00 178.52 2fmg h ARG 182 N 0.00 0.00 0.00 0.86 3.08 -1.92 -1.85 114.38 114.55 2fmg h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2fmg h ARG 182 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2fmg h ARG 182 CO 0.00 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 2fmg n GLY 183 N -0.89 -0.92 0.57 0.04 0.00 -1.05 -2.92 105.19 100.01 2fmg n GLY 183 Ca -0.02 -0.15 0.07 0.00 0.00 0.00 0.00 46.02 45.92 2fmg n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fmg n LEU 184 N -0.91 2.22 -4.85 0.99 4.77 -0.70 -3.93 117.00 114.60 2fmg n LEU 184 Ca 0.18 -1.07 -0.36 0.00 -0.03 0.00 0.00 56.01 54.73 2fmg n LEU 184 Cb 0.08 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2fmg n LEU 184 CO 0.13 0.42 0.13 -0.76 -1.33 0.00 0.00 177.39 175.99 2fmg s LEU 185 N -1.14 4.40 0.95 2.23 1.43 -1.15 -4.93 118.68 120.47 2fmg s LEU 185 Ca 0.17 0.94 -0.15 0.00 -1.03 0.00 0.00 54.13 54.06 2fmg s LEU 185 Cb 0.12 -2.92 0.18 0.00 0.03 0.00 0.00 46.19 43.60 2fmg s LEU 185 CO 0.17 0.21 1.28 -2.16 0.23 0.00 0.00 176.35 176.09 2fmg s PRO 186 N -1.61 0.77 0.03 1.29 0.04 -1.26 -5.00 135.00 129.27 2fmg s PRO 186 Ca 0.31 -0.28 -0.26 0.00 0.04 0.00 0.00 61.00 60.81 2fmg s PRO 186 Cb -0.15 -1.85 -0.17 0.00 0.04 0.00 0.00 34.50 32.37 2fmg s PRO 186 CO 0.17 -2.34 1.39 0.93 0.04 0.00 0.00 177.00 177.18 2fmg h GLU 187 N -1.59 -0.35 -6.61 4.56 5.08 -1.92 -3.44 114.58 110.30 2fmg h GLU 187 Ca -0.45 0.02 -0.51 0.00 -1.00 0.00 0.00 59.36 57.42 2fmg h GLU 187 Cb 1.26 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.56 2fmg h GLU 187 CO 0.43 -0.08 0.06 0.45 -1.00 0.00 0.00 179.01 178.88 2fmg s SER 188 N -5.06 6.86 -0.01 1.42 0.15 -1.26 -4.98 113.70 110.81 2fmg s SER 188 Ca -0.15 1.27 0.17 0.00 0.70 0.00 0.00 55.95 57.94 2fmg s SER 188 Cb 0.03 -2.37 0.49 0.00 -1.71 0.00 0.00 66.02 62.47 2fmg s SER 188 CO 0.59 -0.08 1.41 0.18 1.20 0.00 0.00 173.24 176.54 2fmg n LEU 189 N 0.14 3.55 -4.66 3.45 4.77 -1.26 -4.73 117.00 118.26 2fmg n LEU 189 Ca 0.00 -2.07 -0.42 0.00 -0.03 0.00 0.00 56.01 53.50 2fmg n LEU 189 Cb 0.52 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2fmg n LEU 189 CO 0.42 0.85 0.77 0.47 -1.33 0.00 0.00 177.39 178.58 2fmg n ASP 190 N 1.01 2.13 -3.92 -1.43 8.00 -1.26 -4.88 116.55 116.20 2fmg n ASP 190 Ca 0.19 1.12 -0.09 0.00 0.71 0.00 0.00 54.79 56.72 2fmg n ASP 190 Cb 0.56 -1.43 -0.04 0.00 -0.02 0.00 0.00 41.12 40.19 2fmg n ASP 190 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2fmg s TYR 191 N -1.18 0.13 0.07 1.24 -0.85 -1.26 -1.66 117.35 113.84 2fmg s TYR 191 Ca 0.60 -0.51 0.07 0.00 -0.52 0.00 0.00 57.07 56.71 2fmg s TYR 191 Cb -0.56 0.36 -0.04 0.00 0.38 0.00 0.00 41.96 42.11 2fmg s TYR 191 CO 0.59 -1.04 -0.16 -1.58 -1.52 0.00 0.00 175.55 171.84 2fmg s TRP 192 N -3.96 2.60 0.01 -3.49 0.51 0.03 -0.81 118.94 113.82 2fmg s TRP 192 Ca 0.17 -0.23 -0.00 0.00 -2.12 0.00 0.00 56.10 53.92 2fmg s TRP 192 Cb -0.02 -1.43 -0.01 0.00 -0.81 0.00 0.00 33.47 31.20 2fmg s TRP 192 CO 0.06 0.34 -0.01 -0.08 -0.51 0.00 0.00 176.95 176.75 2fmg s THR 193 N -1.05 0.05 0.06 2.01 -1.32 0.47 -0.82 115.64 115.04 2fmg s THR 193 Ca 0.17 -0.45 -0.26 0.00 -1.21 0.00 0.00 61.69 59.94 2fmg s THR 193 Cb -0.11 -0.14 0.08 0.00 -1.51 0.00 0.00 72.50 70.83 2fmg s THR 193 CO 0.08 -0.25 0.71 -0.72 -2.21 0.00 0.00 174.62 172.24 2fmg s TYR 194 N -0.72 -0.50 -0.05 9.09 1.13 -1.05 -1.09 117.35 124.17 2fmg s TYR 194 Ca -0.08 0.44 -0.30 0.00 -1.41 0.00 0.00 57.07 55.72 2fmg s TYR 194 Cb -0.05 0.52 -0.02 0.00 -1.10 0.00 0.00 41.96 41.31 2fmg s TYR 194 CO -0.00 -0.70 1.00 -1.25 -2.51 0.00 0.00 175.55 172.08 2fmg s PRO 195 N -3.02 4.49 0.00 -3.49 0.04 -1.26 -0.67 135.00 131.09 2fmg s PRO 195 Ca 0.00 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2fmg s PRO 195 Cb -0.01 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2fmg s PRO 195 CO -0.07 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.20 2fmg n GLY 196 N 3.00 5.04 3.28 0.56 0.00 0.25 -4.80 105.19 112.51 2fmg n GLY 196 Ca 0.07 -1.00 -0.18 0.00 0.00 0.00 0.00 46.02 44.91 2fmg n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fmg s SER 197 N 1.20 1.45 0.48 1.61 1.04 -1.10 -2.27 113.70 116.11 2fmg s SER 197 Ca 0.00 -1.70 -0.21 0.00 0.48 0.00 0.00 55.95 54.52 2fmg s SER 197 Cb 0.00 0.53 -0.08 0.00 0.10 0.00 0.00 66.02 66.57 2fmg s SER 197 CO 0.00 -1.04 1.06 -0.76 0.98 0.00 0.00 173.24 173.48 2fmg s LEU 198 N -3.34 3.89 0.00 2.42 1.43 -0.09 -4.46 118.68 118.53 2fmg s LEU 198 Ca 0.40 1.99 0.22 0.00 -1.03 0.00 0.00 54.13 55.72 2fmg s LEU 198 Cb 0.03 -4.49 0.50 0.00 0.03 0.00 0.00 46.19 42.27 2fmg s LEU 198 CO 0.25 -0.79 1.44 0.35 0.23 0.00 0.00 176.35 177.83 2fmg n THR 199 N -0.83 0.44 -4.23 5.49 -2.24 -1.26 -4.36 114.28 107.29 2fmg n THR 199 Ca 0.09 -0.64 -0.21 0.00 -2.27 0.00 0.00 64.05 61.01 2fmg n THR 199 Cb 0.52 0.80 -0.12 0.00 -2.10 0.00 0.00 70.33 69.43 2fmg n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2fmg s THR 200 N -1.56 1.42 0.42 4.28 -4.23 -1.26 -4.74 115.64 109.97 2fmg s THR 200 Ca 0.37 -1.43 -0.24 0.00 -1.18 0.00 0.00 61.69 59.21 2fmg s THR 200 Cb 0.21 -1.33 -0.11 0.00 1.34 0.00 0.00 72.50 72.62 2fmg s THR 200 CO 0.30 -0.14 0.93 -2.65 -0.54 0.00 0.00 174.62 172.51 2fmg n PRO 201 N 1.17 1.19 0.00 3.99 -0.02 -1.26 -0.29 135.00 139.78 2fmg n PRO 201 Ca -0.20 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2fmg n PRO 201 Cb 0.54 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2fmg n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2fmg n PRO 202 N 0.20 0.64 -2.87 0.52 -0.04 -1.26 -4.98 135.00 127.21 2fmg n PRO 202 Ca 0.10 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.37 2fmg n PRO 202 Cb 0.39 -1.02 0.01 0.00 -0.04 0.00 0.00 33.50 32.83 2fmg n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2fmg n LEU 203 N -0.46 -1.79 -4.69 1.53 4.77 0.61 -4.88 117.00 112.09 2fmg n LEU 203 Ca 0.00 -0.14 -0.44 0.00 -0.03 0.00 0.00 56.01 55.40 2fmg n LEU 203 Cb 0.01 -2.47 -0.03 0.00 -2.33 0.00 0.00 43.42 38.60 2fmg n LEU 203 CO 0.00 0.04 1.15 0.18 -1.33 0.00 0.00 177.39 177.44 2fmg n LEU 204 N -3.45 3.48 -3.86 2.23 4.77 -1.26 -4.31 117.00 114.60 2fmg n LEU 204 Ca -0.11 1.12 -0.42 0.00 -0.03 0.00 0.00 56.01 56.56 2fmg n LEU 204 Cb 0.60 -1.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.22 2fmg n LEU 204 CO 0.37 -0.22 1.86 -0.62 -1.33 0.00 0.00 177.39 177.45 2fmg n GLU 205 N 2.65 3.83 -0.01 3.23 1.02 -1.26 -0.91 120.64 129.19 2fmg n GLU 205 Ca 0.13 -3.69 0.00 0.00 -0.02 0.00 0.00 57.16 53.58 2fmg n GLU 205 Cb 0.32 -2.84 0.00 0.00 -0.02 0.00 0.00 31.44 28.91 2fmg n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fmg s VAL 207 N -0.69 5.27 -0.37 0.00 1.01 -0.96 0.09 120.40 124.75 2fmg s VAL 207 Ca 0.01 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 61.98 2fmg s VAL 207 Cb 0.01 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2fmg s VAL 207 CO 0.00 0.47 0.33 -0.89 0.00 0.00 0.00 175.10 175.01 2fmg s THR 208 N 0.18 5.21 0.11 3.92 2.01 -0.21 0.85 115.64 127.71 2fmg s THR 208 Ca 0.08 -0.28 -0.24 0.00 0.31 0.00 0.00 61.69 61.56 2fmg s THR 208 Cb -0.11 -3.86 -0.07 0.00 0.01 0.00 0.00 72.50 68.46 2fmg s THR 208 CO -0.01 -0.19 0.72 0.26 -0.69 0.00 0.00 174.62 174.71 2fmg s TRP 209 N 1.87 3.83 -0.30 4.92 0.52 0.16 -2.37 118.94 127.58 2fmg s TRP 209 Ca 0.09 1.49 -0.01 0.00 0.02 0.00 0.00 56.10 57.68 2fmg s TRP 209 Cb -0.17 -2.71 0.10 0.00 -1.15 0.00 0.00 33.47 29.53 2fmg s TRP 209 CO 0.11 0.46 0.09 0.42 0.02 0.00 0.00 176.95 178.06 2fmg s ILE 210 N -0.81 0.87 -0.30 2.03 1.01 -0.67 -2.52 121.20 120.81 2fmg s ILE 210 Ca 0.35 -1.33 -0.09 0.00 0.00 0.00 0.00 60.65 59.57 2fmg s ILE 210 Cb -0.21 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 2fmg s ILE 210 CO 0.23 -0.63 0.14 -0.69 0.00 0.00 0.00 174.94 174.00 2fmg s VAL 211 N 1.63 4.66 0.23 2.92 1.01 -0.00 -0.52 120.40 130.32 2fmg s VAL 211 Ca 0.09 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 2fmg s VAL 211 Cb -0.17 -3.32 -0.09 0.00 0.00 0.00 0.00 36.38 32.80 2fmg s VAL 211 CO -0.23 0.14 1.24 -0.76 0.00 0.00 0.00 175.10 175.49 2fmg s LEU 212 N 1.64 4.45 0.18 3.92 1.43 -0.26 -0.79 118.68 129.24 2fmg s LEU 212 Ca 0.05 2.38 -0.05 0.00 -1.03 0.00 0.00 54.13 55.49 2fmg s LEU 212 Cb -0.17 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 42.51 2fmg s LEU 212 CO 0.06 -0.42 1.49 0.50 0.23 0.00 0.00 176.35 178.22 2fmg h LYS 213 N 4.72 0.64 -6.00 1.70 3.64 -1.65 -3.42 116.57 116.21 2fmg h LYS 213 Ca -0.46 -0.39 -0.59 0.00 -1.27 0.00 0.00 60.65 57.94 2fmg h LYS 213 Cb 1.22 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.99 2fmg h LYS 213 CO 0.73 1.01 0.57 -2.00 -2.27 0.00 0.00 179.45 177.48 2fmg s GLU 214 N -4.08 3.95 0.62 1.90 2.12 -1.26 -5.00 118.70 116.95 2fmg s GLU 214 Ca -0.08 0.71 -0.11 0.00 0.36 0.00 0.00 54.97 55.85 2fmg s GLU 214 Cb 0.11 -3.75 -0.04 0.00 0.26 0.00 0.00 34.13 30.71 2fmg s GLU 214 CO 0.85 -0.82 1.03 -1.25 -0.54 0.00 0.00 175.26 174.53 2fmg s PRO 215 N 3.28 3.60 0.15 4.30 0.04 -1.26 -4.65 135.00 140.46 2fmg s PRO 215 Ca 0.37 0.75 0.02 0.00 0.04 0.00 0.00 61.00 62.18 2fmg s PRO 215 Cb -0.13 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2fmg s PRO 215 CO 0.15 -0.56 0.28 0.96 0.04 0.00 0.00 177.00 177.86 2fmg s ILE 216 N -3.17 5.31 -0.11 0.56 -4.36 0.22 -4.91 121.20 114.74 2fmg s ILE 216 Ca 0.55 -0.68 -0.04 0.00 -0.26 0.00 0.00 60.65 60.22 2fmg s ILE 216 Cb -0.11 -3.73 -0.04 0.00 1.25 0.00 0.00 42.46 39.83 2fmg s ILE 216 CO 0.54 -0.08 0.05 -0.44 0.24 0.00 0.00 174.94 175.24 2fmg s SER 217 N -3.20 5.61 0.15 4.36 0.01 -1.26 -1.24 113.70 118.12 2fmg s SER 217 Ca 0.34 0.22 0.06 0.00 1.31 0.00 0.00 55.95 57.88 2fmg s SER 217 Cb -0.11 -1.73 -0.04 0.00 0.21 0.00 0.00 66.02 64.35 2fmg s SER 217 CO 0.28 0.35 -0.13 0.68 0.41 0.00 0.00 173.24 174.83 2fmg s VAL 218 N -0.68 1.40 0.60 3.43 -7.23 -0.08 -3.34 120.40 114.50 2fmg s VAL 218 Ca 0.12 -1.91 -0.10 0.00 -1.81 0.00 0.00 61.98 58.28 2fmg s VAL 218 Cb -0.12 -1.72 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 2fmg s VAL 218 CO 0.02 -0.53 0.99 -0.94 -0.31 0.00 0.00 175.10 174.34 2fmg s SER 219 N -2.80 6.19 0.26 4.85 1.04 -1.11 -0.50 113.70 121.63 2fmg s SER 219 Ca 0.14 1.32 -0.05 0.00 0.48 0.00 0.00 55.95 57.83 2fmg s SER 219 Cb -0.02 -2.40 0.29 0.00 0.10 0.00 0.00 66.02 63.99 2fmg s SER 219 CO 0.03 -0.84 1.92 -1.28 0.98 0.00 0.00 173.24 174.05 2fmg h SER 220 N -0.24 1.10 -0.91 7.02 0.87 -1.92 -1.73 113.55 117.73 2fmg h SER 220 Ca -0.45 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2fmg h SER 220 Cb 1.20 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.84 2fmg h SER 220 CO 0.62 0.82 0.55 -0.33 -0.53 0.00 0.00 176.83 177.96 2fmg h GLU 221 N 1.28 1.23 -0.16 2.24 3.07 -1.95 0.67 114.58 120.97 2fmg h GLU 221 Ca 0.34 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.36 59.06 2fmg h GLU 221 Cb -0.11 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 27.54 2fmg h GLU 221 CO -0.07 0.86 -0.00 1.96 -1.40 0.00 0.00 179.01 180.36 2fmg h GLN 222 N 1.25 0.29 -0.21 2.33 4.20 -1.72 -2.33 115.11 118.92 2fmg h GLN 222 Ca 0.33 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.85 2fmg h GLN 222 Cb -0.06 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2fmg h GLN 222 CO -0.06 0.51 -0.27 0.28 -0.67 0.00 0.00 178.83 178.63 2fmg h VAL 223 N 0.04 1.26 -0.14 -0.54 2.07 -1.19 -2.12 116.25 115.62 2fmg h VAL 223 Ca 0.05 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 2fmg h VAL 223 Cb 0.38 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2fmg h VAL 223 CO 0.01 0.39 0.02 -0.07 0.02 0.00 0.00 177.57 177.94 2fmg h LEU 224 N 0.36 0.18 -0.57 2.57 3.38 -0.71 -1.24 115.31 119.27 2fmg h LEU 224 Ca 0.05 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2fmg h LEU 224 Cb 0.66 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2fmg h LEU 224 CO 0.05 0.20 -0.27 0.11 0.09 0.00 0.00 178.44 178.62 2fmg h LYS 225 N 0.20 0.85 -0.85 1.13 1.79 -0.82 -2.56 116.57 116.31 2fmg h LYS 225 Ca 0.05 -0.38 0.03 0.00 -2.18 0.00 0.00 60.65 58.17 2fmg h LYS 225 Cb 0.11 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.69 2fmg h LYS 225 CO -0.00 1.02 0.55 0.74 -1.08 0.00 0.00 179.45 180.67 2fmg h PHE 226 N 0.73 1.03 0.00 -1.35 -1.00 -1.04 -2.01 116.94 113.30 2fmg h PHE 226 Ca 0.09 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.89 2fmg h PHE 226 Cb 0.82 -0.34 0.00 0.00 3.61 0.00 0.00 35.95 40.03 2fmg h PHE 226 CO 0.05 0.60 0.00 0.54 -1.61 0.00 0.00 178.31 177.89 2fmg n ARG 227 N -4.55 0.58 0.00 1.51 1.74 -0.80 -2.39 116.66 112.75 2fmg n ARG 227 Ca 0.10 0.02 0.11 0.00 -0.77 0.00 0.00 57.85 57.31 2fmg n ARG 227 Cb 0.08 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.05 2fmg n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2fmg n LYS 228 N -1.05 0.02 -1.05 5.56 5.02 -0.75 -4.44 118.16 121.48 2fmg n LYS 228 Ca 0.14 -0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.13 2fmg n LYS 228 Cb 0.08 -1.51 0.15 0.00 -0.02 0.00 0.00 35.03 33.74 2fmg n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2fmg s LEU 229 N -3.07 2.27 0.08 -0.35 1.43 -1.01 -4.83 118.68 113.20 2fmg s LEU 229 Ca 0.09 1.64 0.10 0.00 -1.03 0.00 0.00 54.13 54.93 2fmg s LEU 229 Cb 0.16 -4.03 -0.03 0.00 0.03 0.00 0.00 46.19 42.32 2fmg s LEU 229 CO 0.80 -2.83 -0.26 0.20 0.23 0.00 0.00 176.35 174.49 2fmg s ASN 230 N -3.19 3.19 0.07 2.29 0.02 0.11 0.18 114.94 117.61 2fmg s ASN 230 Ca 0.64 -0.66 0.07 0.00 -1.02 0.00 0.00 52.86 51.90 2fmg s ASN 230 Cb -0.19 -0.25 -0.22 0.00 0.02 0.00 0.00 41.25 40.60 2fmg s ASN 230 CO 0.58 0.22 1.10 -0.26 0.02 0.00 0.00 177.10 178.75 2fmg h PHE 231 N 4.40 0.05 -4.38 2.20 0.04 -1.34 -3.36 116.94 114.55 2fmg h PHE 231 Ca -0.48 -0.04 -0.49 0.00 2.80 0.00 0.00 57.97 59.76 2fmg h PHE 231 Cb 1.16 -0.00 0.10 0.00 2.20 0.00 0.00 35.95 39.40 2fmg h PHE 231 CO 0.53 1.04 0.37 0.54 -0.60 0.00 0.00 178.31 180.19 2fmg s ASN 232 N -6.59 4.99 0.49 2.17 4.22 -1.26 -4.33 114.94 114.62 2fmg s ASN 232 Ca -0.01 1.25 -0.01 0.00 -2.14 0.00 0.00 52.86 51.94 2fmg s ASN 232 Cb 0.09 -2.02 -0.00 0.00 1.28 0.00 0.00 41.25 40.60 2fmg s ASN 232 CO 0.83 -1.65 0.74 -0.83 -2.04 0.00 0.00 177.10 174.15 2fmg s GLY 233 N -4.11 1.58 0.24 0.45 0.00 -1.26 -0.60 107.32 103.63 2fmg s GLY 233 Ca 0.59 -0.96 -0.31 0.00 0.00 0.00 0.00 44.72 44.05 2fmg s GLY 233 CO 0.53 -0.75 1.44 -2.21 0.00 0.00 0.00 173.10 172.11 2fmg n GLU 234 N -2.22 2.14 -0.14 2.90 2.13 -1.26 -1.82 120.64 122.36 2fmg n GLU 234 Ca 0.02 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.60 2fmg n GLU 234 Cb 0.58 -2.44 0.00 0.00 0.27 0.00 0.00 31.44 29.85 2fmg n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2fmg n GLY 235 N 2.20 1.24 3.95 8.31 0.00 -1.26 -5.05 105.19 114.58 2fmg n GLY 235 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 2fmg n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fmg s GLU 236 N -0.52 3.08 0.30 1.61 2.02 -0.76 -5.05 118.70 119.39 2fmg s GLU 236 Ca 0.00 -1.03 -0.29 0.00 0.02 0.00 0.00 54.97 53.67 2fmg s GLU 236 Cb 0.00 -2.74 -0.13 0.00 0.10 0.00 0.00 34.13 31.36 2fmg s GLU 236 CO 0.00 0.16 1.28 -2.30 0.02 0.00 0.00 175.26 174.42 2fmg n PRO 237 N -1.51 1.97 -2.50 0.39 -0.02 -1.26 -4.87 135.00 127.20 2fmg n PRO 237 Ca -0.03 0.70 -0.42 0.00 -2.02 0.00 0.00 63.50 61.72 2fmg n PRO 237 Cb 0.58 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 2fmg n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2fmg s GLU 238 N -1.38 4.34 -0.23 -0.52 2.12 -1.26 -4.73 118.70 117.03 2fmg s GLU 238 Ca 0.60 1.61 0.01 0.00 0.36 0.00 0.00 54.97 57.54 2fmg s GLU 238 Cb -0.62 -3.60 0.06 0.00 0.26 0.00 0.00 34.13 30.24 2fmg s GLU 238 CO 0.58 -0.48 -0.06 -1.21 -0.54 0.00 0.00 175.26 173.55 2fmg s GLU 239 N 2.47 1.64 0.34 4.30 2.02 -1.26 -5.06 118.70 123.15 2fmg s GLU 239 Ca 0.54 -0.99 -0.29 0.00 0.02 0.00 0.00 54.97 54.25 2fmg s GLU 239 Cb -0.23 -2.58 -0.11 0.00 0.10 0.00 0.00 34.13 31.31 2fmg s GLU 239 CO 0.19 -0.59 1.55 1.28 0.02 0.00 0.00 175.26 177.71 2fmg n LEU 240 N 4.67 4.63 -4.54 1.80 4.77 -1.26 -1.05 117.00 126.02 2fmg n LEU 240 Ca -0.12 1.19 -0.41 0.00 -0.03 0.00 0.00 56.01 56.64 2fmg n LEU 240 Cb 0.44 -1.61 -0.03 0.00 -2.33 0.00 0.00 43.42 39.89 2fmg n LEU 240 CO 0.18 0.18 1.32 -0.32 -1.33 0.00 0.00 177.39 177.42 2fmg s MET 241 N -1.36 3.46 0.07 3.23 -2.45 0.13 -4.60 119.30 117.77 2fmg s MET 241 Ca 0.58 -0.91 -0.06 0.00 -1.25 0.00 0.00 55.69 54.05 2fmg s MET 241 Cb -0.48 -4.95 -0.01 0.00 1.25 0.00 0.00 34.83 30.64 2fmg s MET 241 CO 0.57 -2.14 0.11 0.14 1.05 0.00 0.00 175.02 174.74 2fmg s VAL 242 N 4.98 0.16 -1.35 10.11 -7.23 -1.26 -4.39 120.40 121.42 2fmg s VAL 242 Ca 0.41 -1.34 -0.04 0.00 -1.81 0.00 0.00 61.98 59.20 2fmg s VAL 242 Cb -0.03 -1.29 0.02 0.00 0.56 0.00 0.00 36.38 35.64 2fmg s VAL 242 CO -0.02 -0.74 0.88 0.47 -0.31 0.00 0.00 175.10 175.38 2fmg n ASP 243 N 0.17 -2.80 -2.68 4.85 8.00 0.36 -4.84 116.55 119.61 2fmg n ASP 243 Ca -0.16 -0.74 -0.34 0.00 0.71 0.00 0.00 54.79 54.26 2fmg n ASP 243 Cb 0.61 -4.31 0.01 0.00 -0.02 0.00 0.00 41.12 37.41 2fmg n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2fmg n ASN 244 N -3.01 7.15 -4.34 -2.24 6.94 -0.94 -4.89 115.26 113.93 2fmg n ASN 244 Ca -0.18 -3.59 -0.29 0.00 -0.02 0.00 0.00 54.58 50.50 2fmg n ASN 244 Cb 0.63 -1.12 -0.14 0.00 -2.36 0.00 0.00 39.78 36.79 2fmg n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 2fmg s TRP 245 N -3.16 2.21 -0.07 -2.53 1.48 -1.26 -4.54 118.94 111.07 2fmg s TRP 245 Ca 0.55 -0.40 -0.12 0.00 -1.06 0.00 0.00 56.10 55.07 2fmg s TRP 245 Cb 0.42 -1.28 -0.05 0.00 -1.16 0.00 0.00 33.47 31.40 2fmg s TRP 245 CO -0.30 0.19 0.29 0.50 -4.06 0.00 0.00 176.95 173.57 2fmg s ARG 246 N -1.51 3.79 0.86 3.25 3.52 -1.26 -4.96 118.95 122.64 2fmg s ARG 246 Ca 0.11 0.16 -0.12 0.00 -0.13 0.00 0.00 55.73 55.76 2fmg s ARG 246 Cb -0.10 -3.24 0.11 0.00 -1.56 0.00 0.00 34.95 30.16 2fmg s ARG 246 CO 0.03 0.65 1.10 -2.14 -0.81 0.00 0.00 175.30 174.13 2fmg s PRO 247 N -0.81 1.54 0.37 5.12 0.02 -1.26 -4.53 135.00 135.44 2fmg s PRO 247 Ca 0.19 0.73 -0.28 0.00 0.02 0.00 0.00 61.00 61.66 2fmg s PRO 247 Cb -0.14 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.41 2fmg s PRO 247 CO 0.08 -2.02 1.45 0.00 -0.33 0.00 0.00 177.00 176.18 2fmg n ALA 248 N -3.72 2.13 -2.59 -1.55 0.00 -1.26 -4.31 120.51 109.22 2fmg n ALA 248 Ca 0.07 0.35 -0.23 0.00 0.00 0.00 0.00 53.44 53.63 2fmg n ALA 248 Cb 0.56 -2.38 -0.06 0.00 0.00 0.00 0.00 19.45 17.56 2fmg n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2fmg s GLN 249 N -2.01 2.40 0.23 0.00 -1.52 0.11 -4.92 119.66 113.95 2fmg s GLN 249 Ca 0.54 -1.46 -0.32 0.00 -1.95 0.00 0.00 55.36 52.17 2fmg s GLN 249 Cb -0.50 -2.21 -0.13 0.00 -0.22 0.00 0.00 33.01 29.95 2fmg s GLN 249 CO 0.63 0.22 1.56 -0.35 -0.25 0.00 0.00 175.29 177.10 2fmg n PRO 250 N -1.08 2.40 0.14 2.91 -0.04 -1.26 -4.51 135.00 133.55 2fmg n PRO 250 Ca -0.04 0.86 -0.01 0.00 -0.04 0.00 0.00 63.50 64.26 2fmg n PRO 250 Cb 0.60 -2.61 0.20 0.00 -0.04 0.00 0.00 33.50 31.64 2fmg n PRO 250 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2fmg h LEU 251 N 5.28 0.04 0.00 1.53 5.85 -1.94 -3.43 115.31 122.64 2fmg h LEU 251 Ca -0.45 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2fmg h LEU 251 Cb 1.24 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2fmg h LEU 251 CO 0.84 0.60 0.00 0.29 -0.34 0.00 0.00 178.44 179.83 2fmg n LYS 252 N -3.87 0.00 -1.43 1.25 5.02 -1.26 -2.74 118.16 115.13 2fmg n LYS 252 Ca -0.01 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.93 2fmg n LYS 252 Cb 0.58 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.54 2fmg n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2fmg n ASN 253 N 0.67 7.94 -4.15 4.39 5.15 -1.26 -4.89 115.26 123.11 2fmg n ASN 253 Ca 0.00 -2.73 -0.17 0.00 -0.60 0.00 0.00 54.58 51.08 2fmg n ASN 253 Cb 0.00 -1.47 -0.12 0.00 -0.53 0.00 0.00 39.78 37.66 2fmg n ASN 253 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2fmg s ARG 254 N 0.97 0.77 -0.12 1.20 0.52 -1.11 -5.11 118.95 116.08 2fmg s ARG 254 Ca 0.65 -0.94 0.03 0.00 -0.52 0.00 0.00 55.73 54.96 2fmg s ARG 254 Cb 0.21 -0.71 0.00 0.00 0.52 0.00 0.00 34.95 34.98 2fmg s ARG 254 CO -0.07 0.15 -0.22 -1.14 0.02 0.00 0.00 175.30 174.04 2fmg s GLN 255 N -1.80 3.08 -0.21 3.54 0.74 -1.26 -5.04 119.66 118.72 2fmg s GLN 255 Ca -0.03 -0.85 -0.15 0.00 0.05 0.00 0.00 55.36 54.38 2fmg s GLN 255 Cb -0.09 -2.38 -0.04 0.00 1.10 0.00 0.00 33.01 31.59 2fmg s GLN 255 CO 0.02 0.11 0.36 0.42 -0.55 0.00 0.00 175.29 175.65 2fmg s ILE 256 N 0.51 5.23 -0.05 -2.34 1.09 -1.26 -4.65 121.20 119.73 2fmg s ILE 256 Ca -0.14 0.62 -0.02 0.00 -1.10 0.00 0.00 60.65 60.01 2fmg s ILE 256 Cb -0.17 -3.69 -0.04 0.00 -1.06 0.00 0.00 42.46 37.50 2fmg s ILE 256 CO 0.05 0.27 0.07 -0.54 -0.10 0.00 0.00 174.94 174.70 2fmg s LYS 257 N 1.24 3.13 -0.08 2.79 1.02 -0.25 -2.45 119.74 125.13 2fmg s LYS 257 Ca 0.17 -0.39 -0.03 0.00 0.02 0.00 0.00 55.97 55.73 2fmg s LYS 257 Cb -0.14 -2.91 -0.04 0.00 -0.52 0.00 0.00 37.83 34.22 2fmg s LYS 257 CO 0.07 0.69 0.07 0.00 -0.92 0.00 0.00 175.35 175.26 2fmg s ALA 258 N -1.09 3.57 -2.32 5.17 0.00 -0.02 -0.40 121.76 126.67 2fmg s ALA 258 Ca 0.19 -0.76 0.28 0.00 0.00 0.00 0.00 51.96 51.67 2fmg s ALA 258 Cb -0.12 -1.68 1.09 0.00 0.00 0.00 0.00 23.12 22.42 2fmg s ALA 258 CO 0.09 0.62 1.77 -1.13 0.00 0.00 0.00 175.76 177.12 2fmg n SER 259 N 1.85 1.26 -4.31 0.00 3.41 0.01 -1.29 113.62 114.55 2fmg n SER 259 Ca -0.18 -1.34 -0.16 0.00 -0.26 0.00 0.00 58.87 56.93 2fmg n SER 259 Cb 0.54 0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.40 2fmg n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2fmg s PHE 260 N -2.09 1.49 -0.73 7.33 -0.71 -1.26 -4.88 117.98 117.13 2fmg s PHE 260 Ca 0.37 -0.97 0.06 0.00 -1.04 0.00 0.00 56.93 55.35 2fmg s PHE 260 Cb 0.21 -0.86 0.05 0.00 -1.21 0.00 0.00 43.02 41.20 2fmg s PHE 260 CO 0.37 -0.10 0.69 1.17 -1.34 0.00 0.00 175.22 176.00