#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g0f s HIS 4 N 0.00 3.07 0.64 1.57 4.02 -1.26 -5.06 115.29 118.28 1g0f s HIS 4 Ca 0.00 0.12 -0.18 0.00 1.02 0.00 0.00 55.06 56.03 1g0f s HIS 4 Cb 0.00 -2.48 -0.03 0.00 -1.02 0.00 0.00 32.58 29.05 1g0f s HIS 4 CO 0.00 -0.56 1.01 -2.67 1.02 0.00 0.00 174.74 173.54 1g0f n TRP 5 N -2.18 0.92 -1.42 1.40 4.27 -1.26 -4.90 117.44 114.27 1g0f n TRP 5 Ca 0.04 0.42 0.00 0.00 -3.89 0.00 0.00 57.50 54.07 1g0f n TRP 5 Cb 0.58 -2.14 0.00 0.00 -1.36 0.00 0.00 31.31 28.39 1g0f n TRP 5 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1g0f n GLY 6 N 1.20 2.89 0.18 -1.67 0.00 -0.17 -5.03 105.19 102.59 1g0f n GLY 6 Ca 0.14 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.73 1g0f n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1g0f n TYR 7 N 0.00 0.00 -2.50 1.61 4.01 -1.26 -3.88 117.16 115.14 1g0f n TYR 7 Ca 0.00 -0.79 -0.25 0.00 -0.16 0.00 0.00 57.90 56.70 1g0f n TYR 7 Cb 0.00 -0.13 0.13 0.00 -0.31 0.00 0.00 39.34 39.03 1g0f n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1g0f s GLY 8 N -2.48 1.76 0.42 2.72 0.00 -1.26 -4.73 107.32 103.75 1g0f s GLY 8 Ca 0.25 -1.73 0.14 0.00 0.00 0.00 0.00 44.72 43.38 1g0f s GLY 8 CO 0.02 -1.10 1.93 1.70 0.00 0.00 0.00 173.10 175.65 1g0f h LYS 9 N -0.76 0.00 -0.01 2.90 3.64 -1.97 0.19 116.57 120.56 1g0f h LYS 9 Ca -0.37 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1g0f h LYS 9 Cb 1.26 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1g0f h LYS 9 CO 0.38 0.25 -0.50 0.72 -2.27 0.00 0.00 179.45 178.03 1g0f n HIS 10 N -4.24 0.00 -1.36 1.91 8.25 -1.26 -4.52 115.22 114.00 1g0f n HIS 10 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1g0f n HIS 10 Cb 0.30 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.42 1g0f n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1g0f n ASN 11 N -0.49 0.15 -3.28 0.41 6.94 -1.20 -4.96 115.26 112.84 1g0f n ASN 11 Ca 0.06 -1.50 -0.21 0.00 -0.02 0.00 0.00 54.58 52.90 1g0f n ASN 11 Cb 0.34 -0.09 0.17 0.00 -2.36 0.00 0.00 39.78 37.84 1g0f n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1g0f n GLY 12 N -0.06 -2.44 0.44 4.83 0.00 0.64 -1.00 105.19 107.59 1g0f n GLY 12 Ca 0.00 -1.52 0.29 0.00 0.00 0.00 0.00 46.02 44.79 1g0f n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1g0f h PRO 13 N 0.00 0.24 0.00 1.61 0.11 -1.84 0.25 132.00 132.37 1g0f h PRO 13 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1g0f h PRO 13 Cb 0.90 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1g0f h PRO 13 CO 0.20 0.16 0.00 1.05 -0.21 0.00 0.00 178.00 179.20 1g0f h GLU 14 N 0.25 0.00 0.00 1.05 9.09 -1.94 -3.00 114.58 120.03 1g0f h GLU 14 Ca 0.68 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.09 1g0f h GLU 14 Cb 1.96 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.06 1g0f h GLU 14 CO -0.33 0.00 -1.65 0.72 0.05 0.00 0.00 179.01 177.80 1g0f n HIS 15 N -2.36 0.00 -0.21 2.06 8.25 0.86 -4.63 115.22 119.19 1g0f n HIS 15 Ca 0.02 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.63 1g0f n HIS 15 Cb 0.23 -0.33 0.46 0.00 1.12 0.00 0.00 29.99 31.47 1g0f n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1g0f h TRP 16 N 0.00 0.61 -0.07 4.41 6.55 -1.37 -2.56 115.95 123.52 1g0f h TRP 16 Ca 0.00 0.02 0.02 0.00 0.95 0.00 0.00 58.89 59.88 1g0f h TRP 16 Cb 0.81 -0.19 -0.00 0.00 -0.86 0.00 0.00 29.16 28.92 1g0f h TRP 16 CO 0.00 0.22 0.09 1.12 -1.05 0.00 0.00 178.44 178.82 1g0f h HIS 17 N 0.51 0.00 -0.57 0.49 2.07 -1.80 0.20 115.15 116.05 1g0f h HIS 17 Ca 0.42 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.85 1g0f h HIS 17 Cb 0.87 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.83 1g0f h HIS 17 CO -0.00 0.00 -0.00 0.87 -3.07 0.00 0.00 177.93 175.73 1g0f h LYS 18 N 0.00 0.99 0.00 5.12 1.57 -1.81 -2.66 116.57 119.78 1g0f h LYS 18 Ca 0.03 -0.30 -0.08 0.00 -1.87 0.00 0.00 60.65 58.44 1g0f h LYS 18 Cb 0.22 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1g0f h LYS 18 CO -0.00 0.97 -1.78 -0.25 -0.57 0.00 0.00 179.45 177.82 1g0f n ASP 19 N -4.19 0.29 -3.58 0.86 8.00 -0.88 -4.68 116.55 112.37 1g0f n ASP 19 Ca 0.03 0.12 -0.28 0.00 0.71 0.00 0.00 54.79 55.37 1g0f n ASP 19 Cb 0.34 1.29 -0.11 0.00 -0.02 0.00 0.00 41.12 42.62 1g0f n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1g0f s PHE 20 N -3.26 1.93 0.56 1.24 0.08 0.01 -4.99 117.98 113.54 1g0f s PHE 20 Ca -0.06 -2.62 0.34 0.00 0.12 0.00 0.00 56.93 54.71 1g0f s PHE 20 Cb 0.11 -1.57 1.48 0.00 -0.57 0.00 0.00 43.02 42.48 1g0f s PHE 20 CO 0.86 -0.74 1.79 -1.35 -0.10 0.00 0.00 175.22 175.68 1g0f h PRO 21 N 5.74 0.00 0.00 0.24 0.11 -1.72 0.14 132.00 136.51 1g0f h PRO 21 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1g0f h PRO 21 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1g0f h PRO 21 CO 0.48 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.78 1g0f n ILE 22 N -4.01 1.65 0.29 4.15 3.06 -1.26 -2.20 119.36 121.04 1g0f n ILE 22 Ca 0.21 0.41 0.18 0.00 -2.50 0.00 0.00 62.75 61.06 1g0f n ILE 22 Cb 1.14 -1.33 0.97 0.00 0.54 0.00 0.00 39.64 40.96 1g0f n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1g0f h ALA 23 N 2.16 1.44 -0.53 1.51 0.00 -1.29 0.25 119.26 122.79 1g0f h ALA 23 Ca 0.00 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1g0f h ALA 23 Cb 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.76 1g0f h ALA 23 CO 0.00 -0.10 0.14 1.63 0.00 0.00 0.00 179.25 180.92 1g0f n LYS 24 N -3.55 2.82 -0.50 0.00 5.02 -0.93 -4.96 118.16 116.04 1g0f n LYS 24 Ca -0.02 -3.05 -0.17 0.00 -2.02 0.00 0.00 58.31 53.05 1g0f n LYS 24 Cb 0.16 -2.00 0.15 0.00 -0.02 0.00 0.00 35.03 33.31 1g0f n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g0f n GLY 25 N -0.64 -2.87 0.14 0.72 0.00 0.87 -4.99 105.19 98.41 1g0f n GLY 25 Ca 0.36 -1.43 0.12 0.00 0.00 0.00 0.00 46.02 45.06 1g0f n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1g0f h GLU 26 N 0.00 0.00 -1.89 1.61 4.39 -1.96 -3.39 114.58 113.35 1g0f h GLU 26 Ca -0.23 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 58.99 1g0f h GLU 26 Cb 0.72 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.96 1g0f h GLU 26 CO 0.15 0.00 -1.10 2.89 -1.16 0.00 0.00 179.01 179.78 1g0f n ARG 27 N -2.68 1.40 -3.10 2.33 1.85 -1.26 -4.69 116.66 110.50 1g0f n ARG 27 Ca 0.02 -3.61 -0.30 0.00 -1.00 0.00 0.00 57.85 52.95 1g0f n ARG 27 Cb 0.52 -1.74 -0.04 0.00 -1.05 0.00 0.00 32.46 30.15 1g0f n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1g0f s GLN 28 N -2.71 3.77 0.21 2.89 -1.52 -1.26 -2.66 119.66 118.37 1g0f s GLN 28 Ca 0.40 0.34 0.08 0.00 -1.95 0.00 0.00 55.36 54.22 1g0f s GLN 28 Cb 0.36 -2.50 -0.05 0.00 -0.22 0.00 0.00 33.01 30.60 1g0f s GLN 28 CO -0.08 0.11 -0.15 -1.12 -0.25 0.00 0.00 175.29 173.81 1g0f s SER 29 N -2.94 2.65 0.95 5.90 0.01 -1.26 -4.67 113.70 114.34 1g0f s SER 29 Ca 0.49 -1.03 -0.14 0.00 1.31 0.00 0.00 55.95 56.59 1g0f s SER 29 Cb -0.11 -0.15 0.21 0.00 0.21 0.00 0.00 66.02 66.19 1g0f s SER 29 CO 0.28 -0.16 1.29 -0.81 0.41 0.00 0.00 173.24 174.25 1g0f n PRO 30 N -0.40 -1.09 -4.10 12.44 -0.04 -1.26 -4.63 135.00 135.92 1g0f n PRO 30 Ca -0.08 -2.23 -0.09 0.00 -0.04 0.00 0.00 63.50 61.07 1g0f n PRO 30 Cb 0.60 -1.25 -0.10 0.00 -0.04 0.00 0.00 33.50 32.72 1g0f n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1g0f s VAL 31 N -3.80 0.13 -0.02 0.52 -7.23 -1.26 0.02 120.40 108.77 1g0f s VAL 31 Ca 0.75 -1.80 -0.22 0.00 -1.81 0.00 0.00 61.98 58.89 1g0f s VAL 31 Cb -0.02 -1.84 -0.05 0.00 0.56 0.00 0.00 36.38 35.03 1g0f s VAL 31 CO 0.52 -0.61 0.67 -0.62 -0.31 0.00 0.00 175.10 174.75 1g0f s ASP 32 N -3.00 7.03 -0.48 4.85 2.15 -1.26 -3.28 116.67 122.68 1g0f s ASP 32 Ca 0.18 1.23 -0.18 0.00 0.43 0.00 0.00 52.55 54.21 1g0f s ASP 32 Cb 0.07 -2.40 0.06 0.00 -0.30 0.00 0.00 42.92 40.34 1g0f s ASP 32 CO -0.02 0.01 0.53 -0.63 -0.17 0.00 0.00 175.17 174.89 1g0f s ILE 33 N 0.19 5.01 -0.57 4.11 1.01 0.59 -4.95 121.20 126.59 1g0f s ILE 33 Ca 0.35 -0.63 -0.25 0.00 0.00 0.00 0.00 60.65 60.13 1g0f s ILE 33 Cb -0.19 -4.21 0.04 0.00 0.01 0.00 0.00 42.46 38.11 1g0f s ILE 33 CO 0.19 -0.69 0.99 -0.62 0.00 0.00 0.00 174.94 174.81 1g0f s ASP 34 N 2.53 6.33 0.56 3.58 -1.08 -1.26 -1.03 116.67 126.30 1g0f s ASP 34 Ca 0.12 -0.35 0.25 0.00 -0.52 0.00 0.00 52.55 52.05 1g0f s ASP 34 Cb -0.20 -2.45 1.61 0.00 -1.46 0.00 0.00 42.92 40.42 1g0f s ASP 34 CO 0.11 -1.30 2.20 0.71 0.52 0.00 0.00 175.17 177.41 1g0f h THR 35 N 6.03 0.68 0.00 1.71 1.35 -1.95 -1.96 112.91 118.78 1g0f h THR 35 Ca -0.26 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1g0f h THR 35 Cb 1.07 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1g0f h THR 35 CO 1.12 0.02 -0.38 1.41 -0.25 0.00 0.00 175.52 177.43 1g0f n HIS 36 N -4.04 0.48 0.50 4.73 8.25 -1.26 -3.67 115.22 120.22 1g0f n HIS 36 Ca -0.03 0.14 0.08 0.00 -0.26 0.00 0.00 57.72 57.66 1g0f n HIS 36 Cb 0.10 -0.64 -0.11 0.00 1.12 0.00 0.00 29.99 30.46 1g0f n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1g0f n THR 37 N -1.97 0.00 -2.10 1.59 -1.04 -0.88 -4.95 114.28 104.92 1g0f n THR 37 Ca 0.05 -0.21 -0.41 0.00 -2.04 0.00 0.00 64.05 61.44 1g0f n THR 37 Cb 0.41 0.67 -0.02 0.00 -1.82 0.00 0.00 70.33 69.56 1g0f n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1g0f s ALA 38 N -2.84 3.49 -0.23 2.41 0.00 -0.79 -4.84 121.76 118.96 1g0f s ALA 38 Ca 0.02 1.27 -0.10 0.00 0.00 0.00 0.00 51.96 53.15 1g0f s ALA 38 Cb 0.12 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 1g0f s ALA 38 CO 0.71 -0.67 0.14 0.21 0.00 0.00 0.00 175.76 176.16 1g0f s LYS 39 N -1.83 4.04 0.01 0.00 2.20 -0.35 -4.84 119.74 118.97 1g0f s LYS 39 Ca 0.49 -0.29 -0.30 0.00 -0.36 0.00 0.00 55.97 55.51 1g0f s LYS 39 Cb -0.40 -3.49 -0.06 0.00 -1.51 0.00 0.00 37.83 32.38 1g0f s LYS 39 CO 0.53 0.08 1.45 -0.47 -0.36 0.00 0.00 175.35 176.58 1g0f s TYR 40 N 0.99 2.77 -0.35 4.03 5.04 -1.26 -0.55 117.35 128.03 1g0f s TYR 40 Ca 0.07 0.72 -0.01 0.00 -2.44 0.00 0.00 57.07 55.41 1g0f s TYR 40 Cb -0.13 -3.72 0.08 0.00 0.35 0.00 0.00 41.96 38.54 1g0f s TYR 40 CO 0.04 -2.72 0.09 0.34 -1.34 0.00 0.00 175.55 171.96 1g0f s ASP 41 N 1.97 5.01 0.64 4.32 -1.08 -0.60 -4.88 116.67 122.05 1g0f s ASP 41 Ca 0.66 -1.72 0.39 0.00 -0.52 0.00 0.00 52.55 51.36 1g0f s ASP 41 Cb -0.33 -1.74 2.20 0.00 -1.46 0.00 0.00 42.92 41.59 1g0f s ASP 41 CO 0.28 -0.39 2.31 -0.65 0.52 0.00 0.00 175.17 177.24 1g0f h PRO 42 N 7.95 0.00 0.00 4.34 0.11 -1.94 -2.19 132.00 140.28 1g0f h PRO 42 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1g0f h PRO 42 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1g0f h PRO 42 CO 0.60 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.05 1g0f h SER 43 N 0.00 0.00 -2.51 -2.05 4.64 -1.97 -3.45 113.55 108.22 1g0f h SER 43 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.79 1g0f h SER 43 Cb 0.05 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1g0f h SER 43 CO -0.00 0.00 1.14 -0.76 -0.87 0.00 0.00 176.83 176.34 1g0f s LEU 44 N -5.74 4.38 0.62 5.97 1.43 -0.83 -4.98 118.68 119.55 1g0f s LEU 44 Ca 0.07 2.49 -0.11 0.00 -1.03 0.00 0.00 54.13 55.55 1g0f s LEU 44 Cb 0.07 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 1g0f s LEU 44 CO 0.62 -0.98 1.03 -0.54 0.23 0.00 0.00 176.35 176.71 1g0f s LYS 45 N 3.99 3.54 0.64 1.70 -0.14 -1.25 -4.98 119.74 123.24 1g0f s LYS 45 Ca 0.81 0.79 -0.17 0.00 -1.36 0.00 0.00 55.97 56.04 1g0f s LYS 45 Cb -0.39 -2.07 -0.01 0.00 -1.68 0.00 0.00 37.83 33.68 1g0f s LYS 45 CO 0.36 -0.62 1.18 -2.14 -0.76 0.00 0.00 175.35 173.37 1g0f s PRO 46 N -5.09 2.73 0.37 -1.68 0.02 -1.26 -2.90 135.00 127.20 1g0f s PRO 46 Ca 0.56 1.70 -0.25 0.00 0.02 0.00 0.00 61.00 63.03 1g0f s PRO 46 Cb -0.11 -1.91 -0.09 0.00 0.02 0.00 0.00 34.50 32.40 1g0f s PRO 46 CO 0.53 -1.36 1.06 -0.51 -0.33 0.00 0.00 177.00 176.39 1g0f s LEU 47 N -4.51 4.24 -0.28 -5.54 1.43 -1.26 -2.09 118.68 110.66 1g0f s LEU 47 Ca 0.74 2.10 0.02 0.00 -1.03 0.00 0.00 54.13 55.96 1g0f s LEU 47 Cb -0.27 -4.05 0.06 0.00 0.03 0.00 0.00 46.19 41.96 1g0f s LEU 47 CO 0.38 -0.41 -0.06 -0.55 0.23 0.00 0.00 176.35 175.94 1g0f s SER 48 N -1.39 4.62 -0.27 2.29 0.15 -0.14 -4.89 113.70 114.08 1g0f s SER 48 Ca 0.55 -1.46 -0.06 0.00 0.70 0.00 0.00 55.95 55.68 1g0f s SER 48 Cb -0.25 -1.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.45 1g0f s SER 48 CO 0.31 -0.24 0.04 -0.69 1.20 0.00 0.00 173.24 173.87 1g0f s VAL 49 N 1.12 3.83 -0.47 4.45 1.01 -1.26 -1.13 120.40 127.96 1g0f s VAL 49 Ca -0.06 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.38 1g0f s VAL 49 Cb -0.20 -2.90 0.12 0.00 0.00 0.00 0.00 36.38 33.40 1g0f s VAL 49 CO -0.04 0.20 0.21 -0.44 0.00 0.00 0.00 175.10 175.02 1g0f s SER 50 N 1.50 4.47 0.00 3.32 0.01 -0.59 -4.91 113.70 117.50 1g0f s SER 50 Ca 0.04 -2.77 0.08 0.00 1.31 0.00 0.00 55.95 54.61 1g0f s SER 50 Cb -0.16 -1.64 0.16 0.00 0.21 0.00 0.00 66.02 64.59 1g0f s SER 50 CO 0.01 -0.28 1.02 -1.22 0.41 0.00 0.00 173.24 173.18 1g0f n TYR 51 N 3.44 0.21 0.15 2.43 4.01 -1.26 -1.38 117.16 124.76 1g0f n TYR 51 Ca 0.05 -0.30 0.14 0.00 -0.16 0.00 0.00 57.90 57.63 1g0f n TYR 51 Cb 0.35 -0.02 0.69 0.00 -0.31 0.00 0.00 39.34 40.05 1g0f n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1g0f h ASP 52 N 1.54 0.00 -0.67 7.72 2.03 -1.91 -2.08 116.42 123.05 1g0f h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1g0f h ASP 52 Cb 0.54 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.04 1g0f h ASP 52 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.21 1g0f n GLN 53 N -4.37 3.37 -1.67 4.15 1.13 -1.22 -5.01 117.38 113.76 1g0f n GLN 53 Ca 0.02 -2.79 -0.42 0.00 -1.94 0.00 0.00 57.00 51.87 1g0f n GLN 53 Cb 0.32 -1.77 0.00 0.00 0.11 0.00 0.00 30.24 28.91 1g0f n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1g0f n ALA 54 N 1.26 0.88 -3.78 -1.58 0.00 -0.78 -4.64 120.51 111.87 1g0f n ALA 54 Ca 0.25 0.30 -0.30 0.00 0.00 0.00 0.00 53.44 53.69 1g0f n ALA 54 Cb 0.79 -2.19 -0.15 0.00 0.00 0.00 0.00 19.45 17.90 1g0f n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1g0f s THR 55 N -1.17 1.19 0.51 0.00 2.01 -1.26 -4.91 115.64 112.00 1g0f s THR 55 Ca 0.60 -1.72 -0.18 0.00 0.31 0.00 0.00 61.69 60.70 1g0f s THR 55 Cb -0.56 -1.89 -0.08 0.00 0.01 0.00 0.00 72.50 69.99 1g0f s THR 55 CO 0.59 -0.69 1.01 -0.94 -0.69 0.00 0.00 174.62 173.90 1g0f s SER 56 N 1.33 6.38 0.00 3.53 1.04 -1.26 -1.20 113.70 123.52 1g0f s SER 56 Ca 0.11 1.76 0.00 0.00 0.48 0.00 0.00 55.95 58.30 1g0f s SER 56 Cb -0.18 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.40 1g0f s SER 56 CO -0.19 -0.75 0.00 0.18 0.98 0.00 0.00 173.24 173.46 1g0f n LEU 57 N -1.34 0.01 -3.75 2.42 4.77 0.80 -4.20 117.00 115.70 1g0f n LEU 57 Ca 0.08 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 1g0f n LEU 57 Cb 0.53 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1g0f n LEU 57 CO 0.43 -0.09 0.02 -0.60 -1.33 0.00 0.00 177.39 175.82 1g0f s ARG 58 N -2.00 0.93 -0.03 3.23 6.06 -1.21 -1.66 118.95 124.27 1g0f s ARG 58 Ca 0.00 -0.79 0.05 0.00 -2.50 0.00 0.00 55.73 52.49 1g0f s ARG 58 Cb 0.00 0.39 -0.01 0.00 0.06 0.00 0.00 34.95 35.39 1g0f s ARG 58 CO 0.00 -0.32 -0.19 -1.50 -2.50 0.00 0.00 175.30 170.78 1g0f s ILE 59 N -3.63 1.56 0.01 4.11 2.07 -0.48 -0.24 121.20 124.59 1g0f s ILE 59 Ca 0.03 -0.82 -0.11 0.00 -1.41 0.00 0.00 60.65 58.34 1g0f s ILE 59 Cb 0.03 -1.32 0.01 0.00 0.13 0.00 0.00 42.46 41.31 1g0f s ILE 59 CO -0.10 0.44 0.22 -1.48 -1.91 0.00 0.00 174.94 172.11 1g0f s LEU 60 N -0.22 1.21 -0.38 8.50 2.34 -0.13 -1.07 118.68 128.94 1g0f s LEU 60 Ca 0.02 -0.14 -0.14 0.00 0.06 0.00 0.00 54.13 53.92 1g0f s LEU 60 Cb -0.10 1.00 0.00 0.00 -0.56 0.00 0.00 46.19 46.53 1g0f s LEU 60 CO 0.01 -0.46 0.29 0.21 -1.06 0.00 0.00 176.35 175.34 1g0f s ASN 61 N -1.58 6.10 -0.06 1.48 3.84 -0.40 -0.63 114.94 123.68 1g0f s ASN 61 Ca -0.11 -0.65 0.20 0.00 0.21 0.00 0.00 52.86 52.50 1g0f s ASN 61 Cb -0.05 -2.16 0.67 0.00 -0.55 0.00 0.00 41.25 39.16 1g0f s ASN 61 CO 0.01 -0.37 1.57 -0.46 -2.79 0.00 0.00 177.10 175.06 1g0f n ASN 62 N 5.19 4.26 0.00 -4.21 0.23 -0.88 -0.69 115.26 119.15 1g0f n ASN 62 Ca -0.11 -2.24 0.00 0.00 -0.53 0.00 0.00 54.58 51.70 1g0f n ASN 62 Cb 0.48 -0.53 0.00 0.00 -2.08 0.00 0.00 39.78 37.65 1g0f n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1g0f n GLY 63 N 1.36 2.14 0.02 4.83 0.00 -1.26 -4.77 105.19 107.51 1g0f n GLY 63 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.24 1g0f n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g0f n ALA 64 N -1.06 1.90 -3.00 4.61 0.00 -1.26 -4.76 120.51 116.94 1g0f n ALA 64 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1g0f n ALA 64 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1g0f n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g0f n ALA 65 N -2.25 0.00 -2.81 0.00 0.00 -1.26 -4.87 120.51 109.32 1g0f n ALA 65 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.07 1g0f n ALA 65 Cb 0.62 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.90 1g0f n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1g0f s PHE 66 N -4.71 2.22 -0.07 0.00 -0.12 -1.26 -2.08 117.98 111.96 1g0f s PHE 66 Ca 0.00 -0.66 0.01 0.00 -0.05 0.00 0.00 56.93 56.22 1g0f s PHE 66 Cb 0.00 -1.47 -0.03 0.00 -0.63 0.00 0.00 43.02 40.90 1g0f s PHE 66 CO 0.00 -0.21 -0.07 -0.80 -0.05 0.00 0.00 175.22 174.09 1g0f s ASN 67 N -0.08 4.64 -0.28 1.98 0.01 0.19 -4.26 114.94 117.15 1g0f s ASN 67 Ca -0.04 -0.03 -0.07 0.00 -0.71 0.00 0.00 52.86 52.01 1g0f s ASN 67 Cb -0.13 -1.19 -0.00 0.00 0.41 0.00 0.00 41.25 40.34 1g0f s ASN 67 CO 0.03 0.36 0.07 -0.69 -1.51 0.00 0.00 177.10 175.36 1g0f s VAL 68 N -0.77 4.02 0.04 1.60 1.01 -0.49 -0.95 120.40 124.85 1g0f s VAL 68 Ca 0.12 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 1g0f s VAL 68 Cb -0.11 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 1g0f s VAL 68 CO 0.01 0.17 0.29 -1.61 0.00 0.00 0.00 175.10 173.96 1g0f s GLU 69 N 1.53 3.59 0.27 2.72 2.02 0.66 -1.86 118.70 127.63 1g0f s GLU 69 Ca 0.04 -0.09 0.12 0.00 0.02 0.00 0.00 54.97 55.06 1g0f s GLU 69 Cb -0.16 -3.04 -0.05 0.00 0.10 0.00 0.00 34.13 30.98 1g0f s GLU 69 CO 0.02 0.61 -0.20 -0.06 0.02 0.00 0.00 175.26 175.66 1g0f s PHE 70 N -1.37 2.26 -0.33 1.61 0.40 0.06 -0.14 117.98 120.46 1g0f s PHE 70 Ca 0.30 -0.35 -0.29 0.00 -0.60 0.00 0.00 56.93 56.00 1g0f s PHE 70 Cb -0.13 -0.99 0.01 0.00 0.51 0.00 0.00 43.02 42.42 1g0f s PHE 70 CO 0.18 0.68 1.18 0.34 0.70 0.00 0.00 175.22 178.31 1g0f s ASP 71 N -3.44 6.79 -0.31 1.36 2.15 -0.34 -4.83 116.67 118.04 1g0f s ASP 71 Ca 0.29 1.06 0.07 0.00 0.43 0.00 0.00 52.55 54.40 1g0f s ASP 71 Cb -0.05 -2.54 0.47 0.00 -0.30 0.00 0.00 42.92 40.50 1g0f s ASP 71 CO 0.14 -1.01 1.38 -0.90 -0.17 0.00 0.00 175.17 174.62 1g0f n ASP 72 N 7.30 3.62 -0.14 -0.34 5.75 -1.26 -4.63 116.55 126.84 1g0f n ASP 72 Ca 0.13 -3.81 0.13 0.00 -0.01 0.00 0.00 54.79 51.24 1g0f n ASP 72 Cb 0.47 -0.55 0.45 0.00 -1.03 0.00 0.00 41.12 40.46 1g0f n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1g0f n SER 73 N -0.97 0.66 -3.99 -1.12 3.41 -1.26 -4.89 113.62 105.45 1g0f n SER 73 Ca 0.37 -0.56 -0.09 0.00 -0.26 0.00 0.00 58.87 58.32 1g0f n SER 73 Cb 0.91 0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.84 1g0f n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1g0f s GLN 74 N -2.62 1.44 -1.46 4.33 -0.21 -1.26 -5.05 119.66 114.82 1g0f s GLN 74 Ca 0.23 -1.25 -0.11 0.00 0.02 0.00 0.00 55.36 54.24 1g0f s GLN 74 Cb 0.19 0.44 -0.05 0.00 1.00 0.00 0.00 33.01 34.59 1g0f s GLN 74 CO 0.54 -0.58 2.60 -0.25 -2.12 0.00 0.00 175.29 175.48 1g0f n ASP 75 N -0.34 6.52 0.05 5.90 8.00 -1.26 -4.58 116.55 130.84 1g0f n ASP 75 Ca -0.03 -2.64 -0.20 0.00 0.71 0.00 0.00 54.79 52.63 1g0f n ASP 75 Cb 0.62 -1.52 -0.15 0.00 -0.02 0.00 0.00 41.12 40.05 1g0f n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1g0f h LYS 76 N 5.60 0.29 -3.83 -1.24 1.57 -1.87 -3.43 116.57 113.65 1g0f h LYS 76 Ca 0.72 -0.50 -0.56 0.00 -1.87 0.00 0.00 60.65 58.45 1g0f h LYS 76 Cb 0.40 0.18 -0.39 0.00 0.08 0.00 0.00 32.23 32.51 1g0f h LYS 76 CO 1.80 1.24 -0.77 0.00 -0.57 0.00 0.00 179.45 181.15 1g0f s ALA 77 N -2.42 1.41 0.18 3.86 0.00 -1.26 -3.45 121.76 120.07 1g0f s ALA 77 Ca -0.14 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 50.81 1g0f s ALA 77 Cb 0.01 -1.33 -0.05 0.00 0.00 0.00 0.00 23.12 21.76 1g0f s ALA 77 CO 0.83 -1.25 -0.07 0.14 0.00 0.00 0.00 175.76 175.41 1g0f s VAL 78 N 1.66 1.12 -0.07 0.00 -7.23 -0.48 -0.94 120.40 114.46 1g0f s VAL 78 Ca -0.01 -2.05 0.05 0.00 -1.81 0.00 0.00 61.98 58.15 1g0f s VAL 78 Cb -0.18 -2.02 -0.00 0.00 0.56 0.00 0.00 36.38 34.74 1g0f s VAL 78 CO -0.09 -0.60 -0.22 -0.22 -0.31 0.00 0.00 175.10 173.65 1g0f s LEU 79 N -3.21 2.02 0.30 1.32 2.96 0.57 -1.54 118.68 121.10 1g0f s LEU 79 Ca 0.21 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 1g0f s LEU 79 Cb 0.04 -1.28 -0.02 0.00 0.50 0.00 0.00 46.19 45.42 1g0f s LEU 79 CO 0.03 0.18 0.30 -0.54 -1.32 0.00 0.00 176.35 175.01 1g0f s LYS 80 N 0.12 1.66 2.64 1.98 1.02 -0.28 -1.55 119.74 125.33 1g0f s LYS 80 Ca -0.10 -1.84 0.00 0.00 0.02 0.00 0.00 55.97 54.05 1g0f s LYS 80 Cb -0.15 0.35 0.00 0.00 -0.52 0.00 0.00 37.83 37.51 1g0f s LYS 80 CO 0.05 -0.63 0.00 0.41 -0.92 0.00 0.00 175.35 174.27 1g0f n GLY 81 N -0.52 -0.36 7.00 -3.33 0.00 -1.26 -0.96 105.19 105.75 1g0f n GLY 81 Ca 0.04 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1g0f n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g0f n GLY 82 N 0.00 3.08 0.52 -0.02 0.00 -0.89 -1.51 105.19 106.36 1g0f n GLY 82 Ca 0.00 -0.33 0.06 0.00 0.00 0.00 0.00 46.02 45.75 1g0f n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1g0f n PRO 83 N 14.00 1.66 -3.36 1.61 -0.04 -1.26 -3.82 135.00 143.78 1g0f n PRO 83 Ca 0.00 -1.01 -0.33 0.00 -0.04 0.00 0.00 63.50 62.12 1g0f n PRO 83 Cb 0.00 -1.27 -0.06 0.00 -0.04 0.00 0.00 33.50 32.13 1g0f n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1g0f s LEU 84 N -1.17 4.22 -0.24 1.53 1.43 -0.57 -5.07 118.68 118.81 1g0f s LEU 84 Ca 0.23 1.02 0.01 0.00 -1.03 0.00 0.00 54.13 54.36 1g0f s LEU 84 Cb 0.12 -3.57 0.04 0.00 0.03 0.00 0.00 46.19 42.81 1g0f s LEU 84 CO 0.17 -0.02 -0.11 -1.81 0.23 0.00 0.00 176.35 174.81 1g0f s ASP 85 N -2.11 4.15 0.00 2.29 1.01 -1.26 -4.43 116.67 116.32 1g0f s ASP 85 Ca 0.44 -1.06 0.00 0.00 0.71 0.00 0.00 52.55 52.65 1g0f s ASP 85 Cb -0.13 -1.58 0.00 0.00 1.01 0.00 0.00 42.92 42.22 1g0f s ASP 85 CO 0.20 -0.13 0.00 0.61 0.21 0.00 0.00 175.17 176.06 1g0f n GLY 86 N 4.56 -3.10 3.70 0.21 0.00 -1.26 -4.99 105.19 104.32 1g0f n GLY 86 Ca -0.16 -2.11 -0.35 0.00 0.00 0.00 0.00 46.02 43.40 1g0f n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g0f s THR 87 N -0.60 4.92 -0.13 2.61 2.01 -1.26 -4.57 115.64 118.61 1g0f s THR 87 Ca 0.00 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.02 1g0f s THR 87 Cb 0.00 -3.18 -0.00 0.00 0.01 0.00 0.00 72.50 69.33 1g0f s THR 87 CO 0.00 0.52 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.96 1g0f s TYR 88 N -0.13 2.71 -0.09 4.92 1.51 -0.59 -1.54 117.35 124.14 1g0f s TYR 88 Ca 0.08 -0.95 -0.14 0.00 -1.01 0.00 0.00 57.07 55.04 1g0f s TYR 88 Cb -0.12 -1.81 -0.05 0.00 -0.11 0.00 0.00 41.96 39.87 1g0f s TYR 88 CO 0.01 -0.39 0.35 1.03 -1.11 0.00 0.00 175.55 175.44 1g0f s ARG 89 N 0.53 4.07 0.06 -0.62 0.52 -0.01 -0.31 118.95 123.19 1g0f s ARG 89 Ca -0.11 0.25 -0.31 0.00 -0.52 0.00 0.00 55.73 55.04 1g0f s ARG 89 Cb -0.16 -3.33 -0.06 0.00 0.52 0.00 0.00 34.95 31.91 1g0f s ARG 89 CO 0.04 0.44 1.35 -1.17 0.02 0.00 0.00 175.30 175.98 1g0f s LEU 90 N -0.20 4.35 -0.09 2.53 2.96 -0.11 -1.33 118.68 126.79 1g0f s LEU 90 Ca 0.21 2.17 0.03 0.00 -0.22 0.00 0.00 54.13 56.32 1g0f s LEU 90 Cb -0.15 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 42.90 1g0f s LEU 90 CO 0.08 -0.63 -0.04 0.00 -1.32 0.00 0.00 176.35 174.44 1g0f n ILE 91 N 4.19 0.52 -3.55 6.68 3.06 -0.27 -4.57 119.36 125.42 1g0f n ILE 91 Ca 0.11 -0.24 -0.08 0.00 -2.50 0.00 0.00 62.75 60.04 1g0f n ILE 91 Cb 0.44 -0.82 -0.02 0.00 0.54 0.00 0.00 39.64 39.78 1g0f n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1g0f s GLN 92 N -2.18 0.90 0.05 9.51 1.03 -1.22 -0.77 119.66 126.98 1g0f s GLN 92 Ca -0.09 -0.37 0.02 0.00 0.04 0.00 0.00 55.36 54.96 1g0f s GLN 92 Cb 0.03 0.39 -0.03 0.00 0.03 0.00 0.00 33.01 33.43 1g0f s GLN 92 CO 0.25 -0.40 -0.07 -0.59 -2.54 0.00 0.00 175.29 171.94 1g0f s PHE 93 N -3.16 0.68 0.30 9.60 -0.12 -0.77 -0.87 117.98 123.63 1g0f s PHE 93 Ca 0.06 -0.62 -0.13 0.00 -0.05 0.00 0.00 56.93 56.20 1g0f s PHE 93 Cb -0.01 -0.41 0.01 0.00 -0.63 0.00 0.00 43.02 41.98 1g0f s PHE 93 CO -0.07 -0.12 0.57 -3.38 -0.05 0.00 0.00 175.22 172.17 1g0f s HIS 94 N -1.98 0.37 0.26 3.49 -3.43 -0.77 -1.40 115.29 111.83 1g0f s HIS 94 Ca -0.05 -0.78 0.06 0.00 -0.80 0.00 0.00 55.06 53.49 1g0f s HIS 94 Cb -0.06 0.34 -0.06 0.00 -1.43 0.00 0.00 32.58 31.37 1g0f s HIS 94 CO -0.01 -1.17 -0.05 -0.06 -2.00 0.00 0.00 174.74 171.45 1g0f s PHE 95 N -3.49 1.84 -0.03 0.38 0.40 -1.26 -0.83 117.98 114.99 1g0f s PHE 95 Ca 0.21 -0.75 0.04 0.00 -0.60 0.00 0.00 56.93 55.82 1g0f s PHE 95 Cb -0.02 -1.05 -0.00 0.00 0.51 0.00 0.00 43.02 42.45 1g0f s PHE 95 CO 0.11 0.20 -0.13 -1.01 0.70 0.00 0.00 175.22 175.10 1g0f s HIS 96 N -3.11 1.24 0.25 0.36 3.76 -0.59 -4.73 115.29 112.47 1g0f s HIS 96 Ca 0.29 -0.30 -0.09 0.00 -0.15 0.00 0.00 55.06 54.81 1g0f s HIS 96 Cb 0.04 -0.84 -0.01 0.00 1.11 0.00 0.00 32.58 32.88 1g0f s HIS 96 CO 0.11 -0.09 0.41 1.67 -0.85 0.00 0.00 174.74 175.98 1g0f s TRP 97 N -0.02 0.64 0.52 1.40 -2.14 -1.22 -1.39 118.94 116.73 1g0f s TRP 97 Ca -0.00 -0.95 0.04 0.00 2.66 0.00 0.00 56.10 57.84 1g0f s TRP 97 Cb -0.08 -0.01 0.04 0.00 -3.10 0.00 0.00 33.47 30.32 1g0f s TRP 97 CO 0.01 -0.94 0.34 0.41 -2.66 0.00 0.00 176.95 174.10 1g0f n GLY 98 N -0.39 2.86 0.09 3.67 0.00 -1.17 -1.08 105.19 109.17 1g0f n GLY 98 Ca -0.00 -2.30 0.12 0.00 0.00 0.00 0.00 46.02 43.83 1g0f n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1g0f h SER 99 N 0.68 0.00 -4.93 1.61 4.64 -1.89 -3.39 113.55 110.27 1g0f h SER 99 Ca -0.34 -0.13 -0.18 0.00 -0.47 0.00 0.00 61.79 60.67 1g0f h SER 99 Cb 1.20 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.12 1g0f h SER 99 CO 0.53 0.06 -0.70 -0.76 -0.87 0.00 0.00 176.83 175.10 1g0f s LEU 100 N -4.68 2.41 0.43 5.97 1.43 -1.26 -5.05 118.68 117.94 1g0f s LEU 100 Ca 0.05 -0.84 0.30 0.00 -1.03 0.00 0.00 54.13 52.61 1g0f s LEU 100 Cb 0.12 0.04 1.54 0.00 0.03 0.00 0.00 46.19 47.92 1g0f s LEU 100 CO 0.72 -0.44 1.90 0.44 0.23 0.00 0.00 176.35 179.20 1g0f h ASP 101 N 3.59 0.00 0.13 2.29 3.32 -1.92 -2.69 116.42 121.14 1g0f h ASP 101 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1g0f h ASP 101 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1g0f h ASP 101 CO 0.57 0.00 -0.03 0.61 -1.72 0.00 0.00 179.24 178.67 1g0f n GLY 102 N -1.01 -0.76 3.34 2.75 0.00 -1.26 -3.63 105.19 104.63 1g0f n GLY 102 Ca -0.01 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 1g0f n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1g0f s GLN 103 N -2.16 1.12 0.00 1.61 -2.07 -1.02 -4.66 119.66 112.47 1g0f s GLN 103 Ca 0.39 -1.00 0.00 0.00 -1.82 0.00 0.00 55.36 52.93 1g0f s GLN 103 Cb 0.21 0.41 0.00 0.00 -1.09 0.00 0.00 33.01 32.54 1g0f s GLN 103 CO 0.40 -0.42 0.00 0.41 -1.32 0.00 0.00 175.29 174.36 1g0f n GLY 104 N -0.21 2.10 3.82 2.60 0.00 -1.04 -3.04 105.19 109.43 1g0f n GLY 104 Ca -0.11 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 1g0f n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g0f s SER 105 N 0.00 5.82 -0.20 1.61 1.04 -0.57 -3.43 113.70 117.97 1g0f s SER 105 Ca 0.00 1.67 -0.16 0.00 0.48 0.00 0.00 55.95 57.94 1g0f s SER 105 Cb 0.00 -2.51 -0.12 0.00 0.10 0.00 0.00 66.02 63.49 1g0f s SER 105 CO 0.00 -1.14 -0.05 -0.62 0.98 0.00 0.00 173.24 172.41 1g0f n GLU 106 N -2.39 0.53 -2.28 4.02 1.02 -1.26 -4.83 120.64 115.45 1g0f n GLU 106 Ca 0.08 0.47 -0.33 0.00 -0.02 0.00 0.00 57.16 57.36 1g0f n GLU 106 Cb 0.53 -1.66 -0.02 0.00 -0.02 0.00 0.00 31.44 30.28 1g0f n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1g0f s HIS 107 N -2.41 3.17 0.15 -0.32 3.76 -1.26 -4.52 115.29 113.86 1g0f s HIS 107 Ca -0.27 1.51 0.06 0.00 -0.15 0.00 0.00 55.06 56.22 1g0f s HIS 107 Cb 0.06 -2.93 -0.04 0.00 1.11 0.00 0.00 32.58 30.78 1g0f s HIS 107 CO 0.45 -0.76 -0.14 0.95 -0.85 0.00 0.00 174.74 174.39 1g0f s THR 108 N -2.43 1.46 -0.24 1.30 -4.23 -1.20 -4.71 115.64 105.59 1g0f s THR 108 Ca 0.62 -1.93 0.02 0.00 -1.18 0.00 0.00 61.69 59.22 1g0f s THR 108 Cb -0.14 -1.76 0.06 0.00 1.34 0.00 0.00 72.50 72.00 1g0f s THR 108 CO 0.31 -0.51 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.10 1g0f s VAL 109 N -2.55 1.89 -1.45 2.29 1.01 -0.84 -0.30 120.40 120.45 1g0f s VAL 109 Ca 0.15 -1.41 -0.09 0.00 0.00 0.00 0.00 61.98 60.63 1g0f s VAL 109 Cb -0.03 -2.04 0.05 0.00 0.00 0.00 0.00 36.38 34.36 1g0f s VAL 109 CO 0.04 -0.02 0.90 0.47 0.00 0.00 0.00 175.10 176.49 1g0f n ASP 110 N 4.55 -3.64 0.00 3.32 8.00 -0.20 -0.97 116.55 127.60 1g0f n ASP 110 Ca -0.14 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1g0f n ASP 110 Cb 0.43 -4.01 0.00 0.00 -0.02 0.00 0.00 41.12 37.52 1g0f n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1g0f n LYS 111 N -4.57 0.00 -2.67 -1.24 4.76 -1.26 -4.99 118.16 108.20 1g0f n LYS 111 Ca -0.08 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.94 1g0f n LYS 111 Cb 0.58 -3.12 -0.03 0.00 -1.84 0.00 0.00 35.03 30.61 1g0f n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1g0f s LYS 112 N -0.32 4.58 -0.05 1.97 2.20 -0.15 -5.01 119.74 122.97 1g0f s LYS 112 Ca 0.00 1.49 -0.03 0.00 -0.36 0.00 0.00 55.97 57.07 1g0f s LYS 112 Cb 0.00 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1g0f s LYS 112 CO 0.00 0.00 0.11 0.15 -0.36 0.00 0.00 175.35 175.25 1g0f s LYS 113 N 0.65 3.25 0.40 4.03 1.02 -1.26 -2.00 119.74 125.84 1g0f s LYS 113 Ca 0.51 -0.33 0.08 0.00 0.02 0.00 0.00 55.97 56.25 1g0f s LYS 113 Cb -0.23 -3.00 -0.01 0.00 -0.52 0.00 0.00 37.83 34.06 1g0f s LYS 113 CO 0.29 0.70 0.43 0.71 -0.92 0.00 0.00 175.35 176.56 1g0f s TYR 114 N -1.13 2.80 0.29 3.18 2.02 -1.26 -4.74 117.35 118.51 1g0f s TYR 114 Ca 0.20 -0.42 0.23 0.00 -0.37 0.00 0.00 57.07 56.71 1g0f s TYR 114 Cb -0.12 -2.16 1.07 0.00 -0.40 0.00 0.00 41.96 40.34 1g0f s TYR 114 CO 0.10 -0.15 1.91 0.00 -1.57 0.00 0.00 175.55 175.84 1g0f h ALA 115 N 0.94 1.18 -2.38 3.71 0.00 -1.46 -1.45 119.26 119.81 1g0f h ALA 115 Ca -0.42 -0.21 0.17 0.00 0.00 0.00 0.00 54.91 54.46 1g0f h ALA 115 Cb 1.27 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 1g0f h ALA 115 CO 0.54 0.29 0.47 0.00 0.00 0.00 0.00 179.25 180.55 1g0f s ALA 116 N -3.95 -1.63 -0.06 0.00 0.00 -1.17 -3.22 121.76 111.73 1g0f s ALA 116 Ca -0.01 0.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.00 1g0f s ALA 116 Cb 0.12 0.65 0.04 0.00 0.00 0.00 0.00 23.12 23.93 1g0f s ALA 116 CO 0.64 -1.05 0.14 -2.00 0.00 0.00 0.00 175.76 173.49 1g0f s GLU 117 N -3.29 0.09 -0.16 0.00 2.12 -0.48 -1.39 118.70 115.59 1g0f s GLU 117 Ca 0.12 0.35 -0.10 0.00 0.36 0.00 0.00 54.97 55.71 1g0f s GLU 117 Cb -0.02 -0.16 -0.05 0.00 0.26 0.00 0.00 34.13 34.17 1g0f s GLU 117 CO 0.03 -0.15 0.16 -1.17 -0.54 0.00 0.00 175.26 173.58 1g0f s LEU 118 N 1.07 4.28 -0.22 2.70 2.96 0.98 -1.55 118.68 128.90 1g0f s LEU 118 Ca -0.08 0.36 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 1g0f s LEU 118 Cb -0.11 -2.13 0.04 0.00 0.50 0.00 0.00 46.19 44.50 1g0f s LEU 118 CO -0.05 0.25 -0.14 -1.00 -1.32 0.00 0.00 176.35 174.08 1g0f s HIS 119 N -0.13 2.93 -0.36 5.38 3.76 -0.01 -1.04 115.29 125.83 1g0f s HIS 119 Ca 0.12 -1.93 -0.12 0.00 -0.15 0.00 0.00 55.06 52.97 1g0f s HIS 119 Cb -0.12 -1.88 0.00 0.00 1.11 0.00 0.00 32.58 31.70 1g0f s HIS 119 CO 0.01 -0.83 0.23 -0.51 -0.85 0.00 0.00 174.74 172.79 1g0f s LEU 120 N 1.23 4.61 -0.18 0.89 1.43 -0.53 -1.85 118.68 124.28 1g0f s LEU 120 Ca -0.02 -0.66 -0.15 0.00 -1.03 0.00 0.00 54.13 52.27 1g0f s LEU 120 Cb -0.17 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 1g0f s LEU 120 CO -0.09 -0.30 0.35 -0.69 0.23 0.00 0.00 176.35 175.85 1g0f s VAL 121 N 1.66 5.25 0.09 -1.59 1.01 -0.05 -1.25 120.40 125.52 1g0f s VAL 121 Ca 0.05 0.64 0.07 0.00 0.00 0.00 0.00 61.98 62.74 1g0f s VAL 121 Cb -0.18 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1g0f s VAL 121 CO 0.09 0.31 -0.18 -1.00 0.00 0.00 0.00 175.10 174.32 1g0f s HIS 122 N 0.95 1.52 0.07 5.22 3.76 -0.21 -1.12 115.29 125.49 1g0f s HIS 122 Ca 0.18 -0.45 0.09 0.00 -0.15 0.00 0.00 55.06 54.73 1g0f s HIS 122 Cb -0.14 -0.84 -0.03 0.00 1.11 0.00 0.00 32.58 32.68 1g0f s HIS 122 CO 0.07 0.14 -0.24 1.67 -0.85 0.00 0.00 174.74 175.53 1g0f s TRP 123 N -1.29 2.06 -0.19 1.40 1.48 -0.44 -1.24 118.94 120.73 1g0f s TRP 123 Ca 0.03 -0.39 -0.29 0.00 -1.06 0.00 0.00 56.10 54.39 1g0f s TRP 123 Cb -0.10 -1.19 -0.04 0.00 -1.16 0.00 0.00 33.47 30.99 1g0f s TRP 123 CO 0.03 0.17 1.71 1.21 -4.06 0.00 0.00 176.95 176.01 1g0f s ASN 124 N -1.49 6.31 0.57 -2.66 3.84 -0.01 -0.83 114.94 120.67 1g0f s ASN 124 Ca 0.10 1.77 0.38 0.00 0.21 0.00 0.00 52.86 55.33 1g0f s ASN 124 Cb -0.10 -2.53 2.08 0.00 -0.55 0.00 0.00 41.25 40.15 1g0f s ASN 124 CO 0.03 -1.29 2.17 0.71 -2.79 0.00 0.00 177.10 175.93 1g0f h THR 125 N 6.17 0.00 0.00 -5.21 1.35 -1.63 -2.04 112.91 111.55 1g0f h THR 125 Ca -0.36 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1g0f h THR 125 Cb 1.17 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1g0f h THR 125 CO 0.99 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.55 1g0f n LYS 127 N -2.85 0.14 -0.15 4.72 2.85 -1.26 -2.35 118.16 119.26 1g0f n LYS 127 Ca -0.02 0.40 0.12 0.00 -1.05 0.00 0.00 58.31 57.75 1g0f n LYS 127 Cb 0.06 -1.77 0.25 0.00 -0.65 0.00 0.00 35.03 32.92 1g0f n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1g0f n TYR 128 N -2.03 0.39 0.00 5.58 4.01 -0.77 -4.99 117.16 119.35 1g0f n TYR 128 Ca 0.02 -0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1g0f n TYR 128 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1g0f n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1g0f n GLY 129 N 1.40 1.29 3.64 2.72 0.00 -0.99 -4.53 105.19 108.72 1g0f n GLY 129 Ca 0.18 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 1g0f n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1g0f s ASP 130 N 0.00 -0.17 0.16 1.61 1.47 -1.26 -5.05 116.67 113.43 1g0f s ASP 130 Ca 0.00 -0.75 -0.16 0.00 1.18 0.00 0.00 52.55 52.82 1g0f s ASP 130 Cb 0.00 0.62 0.05 0.00 -0.34 0.00 0.00 42.92 43.25 1g0f s ASP 130 CO 0.00 -1.17 1.79 0.15 0.68 0.00 0.00 175.17 176.62 1g0f h PHE 131 N 2.18 0.41 -0.98 2.11 3.57 -1.94 -1.71 116.94 120.59 1g0f h PHE 131 Ca -0.25 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.38 1g0f h PHE 131 Cb 1.25 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 39.78 1g0f h PHE 131 CO 0.40 0.23 0.62 0.78 -2.23 0.00 0.00 178.31 178.11 1g0f h GLY 132 N 0.45 1.54 1.54 2.40 0.00 -1.97 -1.62 103.07 105.41 1g0f h GLY 132 Ca 0.17 -0.41 -0.25 0.00 0.00 0.00 0.00 47.33 46.84 1g0f h GLY 132 CO -0.10 0.17 -1.08 0.50 0.00 0.00 0.00 176.54 176.03 1g0f h LYS 133 N 0.96 0.39 -0.54 4.80 1.79 -1.78 -3.28 116.57 118.91 1g0f h LYS 133 Ca 0.48 -0.50 0.02 0.00 -2.18 0.00 0.00 60.65 58.46 1g0f h LYS 133 Cb 0.49 0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.27 1g0f h LYS 133 CO -0.24 1.18 0.36 0.00 -1.08 0.00 0.00 179.45 179.67 1g0f h ALA 134 N 0.63 1.66 0.00 3.86 0.00 -0.40 -1.91 119.26 123.11 1g0f h ALA 134 Ca -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1g0f h ALA 134 Cb 1.75 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1g0f h ALA 134 CO 0.19 0.30 0.00 1.33 0.00 0.00 0.00 179.25 181.06 1g0f n VAL 135 N -4.46 0.00 0.00 0.00 0.24 -0.79 -1.94 118.33 111.38 1g0f n VAL 135 Ca 0.06 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.39 1g0f n VAL 135 Cb 0.09 -0.14 0.08 0.00 -1.47 0.00 0.00 33.84 32.39 1g0f n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1g0f n GLN 136 N -0.41 2.08 -4.72 7.34 6.02 -0.72 -4.94 117.38 122.04 1g0f n GLN 136 Ca 0.00 -1.59 -0.28 0.00 -0.01 0.00 0.00 57.00 55.11 1g0f n GLN 136 Cb 0.03 -1.16 -0.14 0.00 1.02 0.00 0.00 30.24 29.99 1g0f n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1g0f s GLN 137 N -0.89 1.59 0.57 -1.09 -1.52 -0.82 -5.03 119.66 112.47 1g0f s GLN 137 Ca 0.13 -1.12 0.37 0.00 -1.95 0.00 0.00 55.36 52.79 1g0f s GLN 137 Cb 0.07 -1.81 1.70 0.00 -0.22 0.00 0.00 33.01 32.75 1g0f s GLN 137 CO 0.10 0.46 2.09 -1.00 -0.25 0.00 0.00 175.29 176.69 1g0f h PRO 138 N 4.61 0.00 -0.23 2.91 0.13 -1.86 -2.73 132.00 134.83 1g0f h PRO 138 Ca -0.46 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.48 1g0f h PRO 138 Cb 1.15 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.10 1g0f h PRO 138 CO 0.43 0.00 -0.68 -0.40 -0.23 0.00 0.00 178.00 177.11 1g0f n ASP 139 N -3.03 2.50 0.15 1.44 5.75 -1.26 -4.32 116.55 117.78 1g0f n ASP 139 Ca -0.01 -3.54 0.04 0.00 -0.01 0.00 0.00 54.79 51.27 1g0f n ASP 139 Cb 0.22 -0.45 0.05 0.00 -1.03 0.00 0.00 41.12 39.91 1g0f n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1g0f h GLY 140 N 1.41 0.00 -3.32 6.12 0.00 -1.38 -3.43 103.07 102.48 1g0f h GLY 140 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.99 1g0f h GLY 140 CO 0.23 0.00 -0.75 1.08 0.00 0.00 0.00 176.54 177.10 1g0f s LEU 141 N -6.43 2.45 -0.04 3.11 1.43 -0.13 -0.83 118.68 118.24 1g0f s LEU 141 Ca 0.04 -0.88 -0.01 0.00 -1.03 0.00 0.00 54.13 52.26 1g0f s LEU 141 Cb 0.07 -0.54 0.03 0.00 0.03 0.00 0.00 46.19 45.78 1g0f s LEU 141 CO 0.73 -0.18 0.03 0.00 0.23 0.00 0.00 176.35 177.17 1g0f s ALA 142 N -2.46 0.30 -0.14 4.21 0.00 -0.37 -1.30 121.76 122.01 1g0f s ALA 142 Ca 0.12 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.25 1g0f s ALA 142 Cb -0.03 -0.50 -0.00 0.00 0.00 0.00 0.00 23.12 22.59 1g0f s ALA 142 CO 0.03 -0.31 -0.18 0.08 0.00 0.00 0.00 175.76 175.37 1g0f s VAL 143 N 1.66 2.45 -0.29 0.00 1.01 -0.96 -1.04 120.40 123.22 1g0f s VAL 143 Ca -0.01 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 60.95 1g0f s VAL 143 Cb -0.13 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1g0f s VAL 143 CO -0.03 0.53 0.43 -0.22 0.00 0.00 0.00 175.10 175.82 1g0f s LEU 144 N 0.67 4.14 -0.16 3.92 2.96 -0.38 -1.50 118.68 128.33 1g0f s LEU 144 Ca -0.09 0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 53.98 1g0f s LEU 144 Cb -0.16 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 1g0f s LEU 144 CO 0.02 -0.29 0.06 -0.83 -1.32 0.00 0.00 176.35 173.99 1g0f s GLY 145 N 1.65 1.93 -0.06 7.98 0.00 0.61 -1.45 107.32 117.98 1g0f s GLY 145 Ca 0.17 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 44.17 1g0f s GLY 145 CO 0.11 -0.10 -0.09 -0.42 0.00 0.00 0.00 173.10 172.59 1g0f s ILE 146 N -0.01 0.92 0.32 0.90 1.01 -0.20 -1.29 121.20 122.85 1g0f s ILE 146 Ca 0.06 -0.35 -0.18 0.00 0.00 0.00 0.00 60.65 60.18 1g0f s ILE 146 Cb -0.12 -0.86 -0.09 0.00 0.01 0.00 0.00 42.46 41.39 1g0f s ILE 146 CO 0.01 0.31 0.79 -0.36 0.00 0.00 0.00 174.94 175.68 1g0f s PHE 147 N 0.75 3.43 -0.11 3.97 0.08 -1.26 -0.01 117.98 124.81 1g0f s PHE 147 Ca -0.13 1.35 0.03 0.00 0.12 0.00 0.00 56.93 58.30 1g0f s PHE 147 Cb -0.15 -2.63 0.00 0.00 -0.57 0.00 0.00 43.02 39.67 1g0f s PHE 147 CO 0.02 0.11 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.51 1g0f s LEU 148 N -2.79 2.11 0.20 -0.37 1.02 -0.48 -0.91 118.68 117.47 1g0f s LEU 148 Ca 0.53 -0.57 0.10 0.00 0.02 0.00 0.00 54.13 54.22 1g0f s LEU 148 Cb -0.12 -1.43 -0.04 0.00 0.02 0.00 0.00 46.19 44.62 1g0f s LEU 148 CO 0.18 0.13 -0.15 -1.59 0.02 0.00 0.00 176.35 174.94 1g0f s LYS 149 N 0.50 1.84 -0.12 1.70 -2.85 -0.39 -1.96 119.74 118.47 1g0f s LYS 149 Ca -0.15 -1.43 -0.21 0.00 -1.00 0.00 0.00 55.97 53.18 1g0f s LYS 149 Cb -0.17 -2.00 -0.04 0.00 -2.06 0.00 0.00 37.83 33.56 1g0f s LYS 149 CO 0.05 0.40 0.60 0.08 0.10 0.00 0.00 175.35 176.59 1g0f s VAL 150 N -1.83 5.09 0.00 1.79 1.01 -1.26 -1.29 120.40 123.91 1g0f s VAL 150 Ca 0.24 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.43 1g0f s VAL 150 Cb -0.08 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1g0f s VAL 150 CO 0.14 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.09 1g0f n GLY 151 N 3.33 -0.15 3.79 4.51 0.00 0.63 -4.89 105.19 112.42 1g0f n GLY 151 Ca -0.03 0.57 -0.35 0.00 0.00 0.00 0.00 46.02 46.21 1g0f n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g0f s SER 152 N 2.00 6.45 0.56 1.61 0.01 -1.26 -3.99 113.70 119.08 1g0f s SER 152 Ca 0.00 1.96 -0.19 0.00 1.31 0.00 0.00 55.95 59.03 1g0f s SER 152 Cb 0.00 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 1g0f s SER 152 CO 0.00 -0.70 1.14 0.00 0.41 0.00 0.00 173.24 174.08 1g0f s ALA 153 N -1.89 2.66 -0.40 1.44 0.00 -1.26 -2.28 121.76 120.03 1g0f s ALA 153 Ca 0.65 0.82 -0.10 0.00 0.00 0.00 0.00 51.96 53.32 1g0f s ALA 153 Cb -0.18 -3.37 0.05 0.00 0.00 0.00 0.00 23.12 19.63 1g0f s ALA 153 CO 0.22 -0.86 0.24 0.21 0.00 0.00 0.00 175.76 175.57 1g0f s LYS 154 N -3.37 2.73 0.25 0.00 2.47 -1.24 -4.80 119.74 115.79 1g0f s LYS 154 Ca 0.73 -1.26 -0.03 0.00 -1.56 0.00 0.00 55.97 53.84 1g0f s LYS 154 Cb -0.24 -3.77 0.46 0.00 -1.46 0.00 0.00 37.83 32.82 1g0f s LYS 154 CO 0.29 -0.83 1.77 -1.35 0.16 0.00 0.00 175.35 175.39 1g0f h PRO 155 N 8.44 0.60 0.00 4.03 0.11 -1.92 -1.94 132.00 141.32 1g0f h PRO 155 Ca -0.24 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1g0f h PRO 155 Cb 1.09 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1g0f h PRO 155 CO 0.72 0.40 0.00 0.41 -0.21 0.00 0.00 178.00 179.32 1g0f n GLY 156 N -1.32 -0.96 0.08 -0.55 0.00 -1.26 -2.14 105.19 99.04 1g0f n GLY 156 Ca 0.15 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.38 1g0f n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1g0f n LEU 157 N -2.03 0.65 -0.33 0.99 7.94 -0.73 -4.42 117.00 119.07 1g0f n LEU 157 Ca 0.01 0.21 0.06 0.00 -1.11 0.00 0.00 56.01 55.17 1g0f n LEU 157 Cb 0.11 -0.06 0.24 0.00 0.53 0.00 0.00 43.42 44.24 1g0f n LEU 157 CO 0.12 -0.11 1.24 -0.61 -1.11 0.00 0.00 177.39 176.92 1g0f h GLN 158 N 0.00 0.98 -0.17 1.96 5.75 -1.46 -1.32 115.11 120.85 1g0f h GLN 158 Ca 0.00 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1g0f h GLN 158 Cb 0.95 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 1g0f h GLN 158 CO 0.00 0.65 0.11 -0.22 -2.65 0.00 0.00 178.83 176.72 1g0f h LYS 159 N 1.01 0.16 -0.02 1.69 3.64 -1.77 -1.30 116.57 119.98 1g0f h LYS 159 Ca 0.44 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.73 1g0f h LYS 159 Cb 0.34 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1g0f h LYS 159 CO -0.19 0.11 -0.29 0.28 -2.27 0.00 0.00 179.45 177.08 1g0f h VAL 160 N 0.17 1.49 -0.15 2.00 2.07 -1.53 -3.29 116.25 117.00 1g0f h VAL 160 Ca 0.07 -1.86 -0.05 0.00 0.82 0.00 0.00 66.70 65.69 1g0f h VAL 160 Cb 0.07 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1g0f h VAL 160 CO -0.01 0.52 -0.11 -0.37 0.02 0.00 0.00 177.57 177.62 1g0f h VAL 161 N -0.36 1.17 0.00 2.57 -1.51 -1.08 -2.74 116.25 114.29 1g0f h VAL 161 Ca -0.03 -0.73 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 1g0f h VAL 161 Cb 1.00 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 1g0f h VAL 161 CO 0.06 0.23 0.00 0.47 -1.23 0.00 0.00 177.57 177.10 1g0f n ASP 162 N -4.29 0.59 -0.19 4.19 8.00 -0.53 -2.98 116.55 121.34 1g0f n ASP 162 Ca -0.01 0.63 0.09 0.00 0.71 0.00 0.00 54.79 56.21 1g0f n ASP 162 Cb 0.25 -0.76 -0.06 0.00 -0.02 0.00 0.00 41.12 40.53 1g0f n ASP 162 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1g0f n VAL 163 N -2.13 0.00 0.09 2.53 0.24 -1.04 -4.47 118.33 113.55 1g0f n VAL 163 Ca 0.03 -0.16 0.16 0.00 -2.04 0.00 0.00 64.34 62.33 1g0f n VAL 163 Cb 0.26 1.10 0.68 0.00 -1.47 0.00 0.00 33.84 34.40 1g0f n VAL 163 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1g0f h LEU 164 N 0.93 0.00 -2.12 1.34 3.38 -1.52 -1.09 115.31 116.22 1g0f h LEU 164 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1g0f h LEU 164 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1g0f h LEU 164 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 178.44 178.97 1g0f h ASP 165 N 0.00 0.00 1.45 -0.43 3.32 -1.80 -2.02 116.42 116.94 1g0f h ASP 165 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1g0f h ASP 165 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1g0f h ASP 165 CO -0.00 0.00 -0.04 -1.54 -1.72 0.00 0.00 179.24 175.94 1g0f n SER 166 N -4.36 0.83 -2.38 6.45 3.41 -0.41 -3.81 113.62 113.34 1g0f n SER 166 Ca -0.03 0.55 -0.18 0.00 -0.26 0.00 0.00 58.87 58.96 1g0f n SER 166 Cb 0.09 -0.75 0.02 0.00 -0.26 0.00 0.00 64.21 63.32 1g0f n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1g0f n ILE 167 N -2.27 2.03 -0.32 -1.33 -5.35 -0.77 -4.73 119.36 106.62 1g0f n ILE 167 Ca 0.05 -3.97 -0.01 0.00 -0.27 0.00 0.00 62.75 58.55 1g0f n ILE 167 Cb 0.43 -0.42 0.11 0.00 -1.74 0.00 0.00 39.64 38.03 1g0f n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1g0f h LYS 168 N 2.47 1.05 -6.20 6.28 3.64 -1.62 -3.42 116.57 118.76 1g0f h LYS 168 Ca 0.19 -0.06 -0.53 0.00 -1.27 0.00 0.00 60.65 58.97 1g0f h LYS 168 Cb 1.29 -0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 32.82 1g0f h LYS 168 CO 0.62 0.70 -0.55 0.95 -2.27 0.00 0.00 179.45 178.90 1g0f s THR 169 N -6.10 4.40 0.18 1.00 -4.23 -1.26 -0.67 115.64 108.97 1g0f s THR 169 Ca -0.13 -1.31 -0.33 0.00 -1.18 0.00 0.00 61.69 58.74 1g0f s THR 169 Cb 0.17 -3.33 -0.14 0.00 1.34 0.00 0.00 72.50 70.55 1g0f s THR 169 CO 0.79 -0.26 1.52 1.17 -0.54 0.00 0.00 174.62 177.31 1g0f n LYS 170 N -0.85 2.09 0.00 3.99 4.81 -0.47 -2.24 118.16 125.48 1g0f n LYS 170 Ca -0.08 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 1g0f n LYS 170 Cb 0.57 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 33.13 1g0f n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1g0f n GLY 171 N 3.03 3.38 3.77 3.14 0.00 0.13 -4.42 105.19 114.22 1g0f n GLY 171 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1g0f n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g0f s LYS 172 N -0.80 4.24 0.05 1.61 -0.14 -0.95 -4.85 119.74 118.90 1g0f s LYS 172 Ca 0.00 1.71 -0.06 0.00 -1.36 0.00 0.00 55.97 56.26 1g0f s LYS 172 Cb 0.00 -2.75 -0.01 0.00 -1.68 0.00 0.00 37.83 33.39 1g0f s LYS 172 CO 0.00 -0.12 0.11 -1.54 -0.76 0.00 0.00 175.35 173.04 1g0f s SER 173 N -1.23 0.20 -0.04 2.83 1.04 -1.26 -1.28 113.70 113.95 1g0f s SER 173 Ca 0.54 -0.62 -0.16 0.00 0.48 0.00 0.00 55.95 56.19 1g0f s SER 173 Cb -0.28 0.26 0.03 0.00 0.10 0.00 0.00 66.02 66.13 1g0f s SER 173 CO 0.35 -0.58 0.35 0.00 0.98 0.00 0.00 173.24 174.34 1g0f s ALA 174 N -3.12 -0.89 0.36 5.32 0.00 -0.23 -4.96 121.76 118.24 1g0f s ALA 174 Ca -0.01 0.56 -0.28 0.00 0.00 0.00 0.00 51.96 52.23 1g0f s ALA 174 Cb 0.02 -0.08 -0.12 0.00 0.00 0.00 0.00 23.12 22.94 1g0f s ALA 174 CO -0.07 -0.25 1.42 -0.25 0.00 0.00 0.00 175.76 176.61 1g0f n ASP 175 N 1.60 3.42 -3.12 0.00 8.00 -1.26 -1.39 116.55 123.79 1g0f n ASP 175 Ca -0.20 1.22 -0.17 0.00 0.71 0.00 0.00 54.79 56.35 1g0f n ASP 175 Cb 0.56 -1.57 -0.05 0.00 -0.02 0.00 0.00 41.12 40.04 1g0f n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1g0f n PHE 176 N 0.51 -2.19 -3.54 1.24 7.35 -0.66 -4.75 117.46 115.42 1g0f n PHE 176 Ca 0.03 -2.47 -0.20 0.00 -0.76 0.00 0.00 57.45 54.05 1g0f n PHE 176 Cb 0.38 0.79 -0.01 0.00 0.35 0.00 0.00 39.48 40.99 1g0f n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1g0f s THR 177 N 0.40 4.42 -1.46 -2.13 -4.23 -1.26 -3.19 115.64 108.19 1g0f s THR 177 Ca 0.32 -0.92 -0.08 0.00 -1.18 0.00 0.00 61.69 59.83 1g0f s THR 177 Cb 0.02 -3.56 0.03 0.00 1.34 0.00 0.00 72.50 70.34 1g0f s THR 177 CO -0.14 -0.24 0.75 0.59 -0.54 0.00 0.00 174.62 175.05 1g0f n ASN 178 N -1.63 -5.50 -4.71 3.99 4.13 -1.26 -4.96 115.26 105.31 1g0f n ASN 178 Ca -0.02 -0.43 -0.36 0.00 1.68 0.00 0.00 54.58 55.44 1g0f n ASN 178 Cb 0.58 -4.42 -0.07 0.00 -1.54 0.00 0.00 39.78 34.32 1g0f n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1g0f s PHE 179 N -3.17 3.43 -0.41 3.10 5.36 -1.26 -5.02 117.98 120.00 1g0f s PHE 179 Ca 0.43 0.53 -0.16 0.00 -0.96 0.00 0.00 56.93 56.77 1g0f s PHE 179 Cb -0.21 -2.33 0.02 0.00 -0.34 0.00 0.00 43.02 40.16 1g0f s PHE 179 CO 0.54 0.20 0.35 0.34 -1.46 0.00 0.00 175.22 175.19 1g0f s ASP 180 N 0.58 6.14 0.03 6.13 -1.08 -1.26 -4.48 116.67 122.73 1g0f s ASP 180 Ca 0.15 -0.81 0.14 0.00 -0.52 0.00 0.00 52.55 51.51 1g0f s ASP 180 Cb -0.13 -2.18 0.61 0.00 -1.46 0.00 0.00 42.92 39.76 1g0f s ASP 180 CO 0.03 -0.50 1.46 -0.81 0.52 0.00 0.00 175.17 175.87 1g0f n PRO 181 N 5.32 0.02 0.30 4.34 -0.04 -1.26 -2.70 135.00 140.98 1g0f n PRO 181 Ca -0.10 0.29 0.20 0.00 -0.04 0.00 0.00 63.50 63.85 1g0f n PRO 181 Cb 0.47 -1.54 0.97 0.00 -0.04 0.00 0.00 33.50 33.37 1g0f n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1g0f h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.70 114.38 114.38 1g0f h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1g0f h ARG 182 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1g0f h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1g0f n GLY 183 N -0.64 -0.99 0.70 0.04 0.00 -1.10 -3.01 105.19 100.20 1g0f n GLY 183 Ca -0.01 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1g0f n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g0f n LEU 184 N -1.16 2.54 -4.84 0.99 4.77 -0.64 -4.37 117.00 114.29 1g0f n LEU 184 Ca 0.15 -1.18 -0.37 0.00 -0.03 0.00 0.00 56.01 54.58 1g0f n LEU 184 Cb 0.15 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1g0f n LEU 184 CO 0.17 0.50 0.14 -0.76 -1.33 0.00 0.00 177.39 176.11 1g0f s LEU 185 N -1.29 4.44 0.92 2.23 1.43 -1.16 -4.95 118.68 120.29 1g0f s LEU 185 Ca 0.22 0.99 -0.13 0.00 -1.03 0.00 0.00 54.13 54.17 1g0f s LEU 185 Cb 0.14 -2.82 0.15 0.00 0.03 0.00 0.00 46.19 43.69 1g0f s LEU 185 CO 0.21 0.25 1.18 -2.16 0.23 0.00 0.00 176.35 176.06 1g0f s PRO 186 N -1.39 1.06 0.08 1.29 0.04 -1.26 -4.99 135.00 129.83 1g0f s PRO 186 Ca 0.29 0.10 -0.25 0.00 0.04 0.00 0.00 61.00 61.18 1g0f s PRO 186 Cb -0.16 -1.85 -0.16 0.00 0.04 0.00 0.00 34.50 32.37 1g0f s PRO 186 CO 0.16 -2.22 1.69 0.93 0.04 0.00 0.00 177.00 177.60 1g0f h GLU 187 N -1.51 -0.15 -6.35 4.56 5.08 -1.92 -3.44 114.58 110.86 1g0f h GLU 187 Ca -0.48 0.01 -0.55 0.00 -1.00 0.00 0.00 59.36 57.34 1g0f h GLU 187 Cb 1.31 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.56 1g0f h GLU 187 CO 0.57 -0.07 -0.18 0.45 -1.00 0.00 0.00 179.01 178.77 1g0f s SER 188 N -5.08 6.57 -0.13 1.42 0.15 -1.26 -5.00 113.70 110.37 1g0f s SER 188 Ca -0.14 0.80 0.15 0.00 0.70 0.00 0.00 55.95 57.46 1g0f s SER 188 Cb 0.05 -2.18 0.47 0.00 -1.71 0.00 0.00 66.02 62.65 1g0f s SER 188 CO 0.65 -0.03 1.37 0.18 1.20 0.00 0.00 173.24 176.61 1g0f n LEU 189 N -0.09 3.60 -4.76 3.45 4.77 -1.26 -4.75 117.00 117.97 1g0f n LEU 189 Ca -0.01 -2.76 -0.39 0.00 -0.03 0.00 0.00 56.01 52.82 1g0f n LEU 189 Cb 0.52 -0.46 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1g0f n LEU 189 CO 0.46 0.69 1.02 -1.81 -1.33 0.00 0.00 177.39 176.42 1g0f s ASP 190 N -1.71 5.56 0.24 -1.43 1.01 -1.26 -4.74 116.67 114.33 1g0f s ASP 190 Ca 0.37 2.84 -0.14 0.00 0.71 0.00 0.00 52.55 56.32 1g0f s ASP 190 Cb 0.28 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.57 1g0f s ASP 190 CO 0.10 -1.38 0.50 -0.72 0.21 0.00 0.00 175.17 173.88 1g0f s TYR 191 N -1.26 0.23 0.09 4.23 -0.85 -1.26 -1.90 117.35 116.63 1g0f s TYR 191 Ca 0.66 -0.60 0.08 0.00 -0.52 0.00 0.00 57.07 56.70 1g0f s TYR 191 Cb -0.42 0.26 -0.04 0.00 0.38 0.00 0.00 41.96 42.14 1g0f s TYR 191 CO 0.52 -0.99 -0.18 -1.58 -1.52 0.00 0.00 175.55 171.80 1g0f s TRP 192 N -3.98 2.53 0.01 -3.49 0.51 -0.31 -0.67 118.94 113.55 1g0f s TRP 192 Ca 0.19 -0.27 -0.02 0.00 -2.12 0.00 0.00 56.10 53.88 1g0f s TRP 192 Cb -0.01 -1.38 -0.01 0.00 -0.81 0.00 0.00 33.47 31.26 1g0f s TRP 192 CO 0.06 0.34 0.03 -0.08 -0.51 0.00 0.00 176.95 176.80 1g0f s THR 193 N -1.07 0.08 0.06 2.01 -1.32 0.25 -1.03 115.64 114.61 1g0f s THR 193 Ca 0.17 -0.65 -0.26 0.00 -1.21 0.00 0.00 61.69 59.73 1g0f s THR 193 Cb -0.11 -0.27 0.09 0.00 -1.51 0.00 0.00 72.50 70.70 1g0f s THR 193 CO 0.09 -0.36 0.75 -0.72 -2.21 0.00 0.00 174.62 172.16 1g0f s TYR 194 N -1.12 -0.46 -0.11 9.09 1.13 -1.07 -1.56 117.35 123.25 1g0f s TYR 194 Ca -0.12 0.36 -0.26 0.00 -1.41 0.00 0.00 57.07 55.64 1g0f s TYR 194 Cb -0.07 0.53 -0.02 0.00 -1.10 0.00 0.00 41.96 41.30 1g0f s TYR 194 CO -0.00 -0.68 0.83 -1.25 -2.51 0.00 0.00 175.55 171.94 1g0f s PRO 195 N -3.15 4.38 0.00 -3.49 0.04 -1.26 -1.16 135.00 130.36 1g0f s PRO 195 Ca 0.02 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.12 1g0f s PRO 195 Cb -0.01 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1g0f s PRO 195 CO -0.09 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.18 1g0f n GLY 196 N 3.26 4.76 3.28 0.56 0.00 0.12 -4.82 105.19 112.35 1g0f n GLY 196 Ca 0.03 -0.86 -0.19 0.00 0.00 0.00 0.00 46.02 45.01 1g0f n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g0f s SER 197 N 1.36 1.54 0.55 1.61 1.04 -1.09 -2.35 113.70 116.35 1g0f s SER 197 Ca 0.00 -1.71 -0.18 0.00 0.48 0.00 0.00 55.95 54.54 1g0f s SER 197 Cb 0.00 0.53 -0.06 0.00 0.10 0.00 0.00 66.02 66.59 1g0f s SER 197 CO 0.00 -1.03 1.08 -0.76 0.98 0.00 0.00 173.24 173.51 1g0f s LEU 198 N -3.36 3.68 0.00 2.42 1.43 -0.70 -4.47 118.68 117.69 1g0f s LEU 198 Ca 0.40 1.98 0.22 0.00 -1.03 0.00 0.00 54.13 55.71 1g0f s LEU 198 Cb 0.03 -4.56 0.55 0.00 0.03 0.00 0.00 46.19 42.24 1g0f s LEU 198 CO 0.25 -1.10 1.46 0.35 0.23 0.00 0.00 176.35 177.53 1g0f n THR 199 N -1.48 0.33 -4.20 5.49 -2.24 -1.26 -4.45 114.28 106.47 1g0f n THR 199 Ca 0.10 -0.55 -0.16 0.00 -2.27 0.00 0.00 64.05 61.17 1g0f n THR 199 Cb 0.52 0.77 -0.11 0.00 -2.10 0.00 0.00 70.33 69.41 1g0f n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1g0f s THR 200 N -1.67 1.10 0.51 4.28 -4.23 -1.26 -4.73 115.64 109.63 1g0f s THR 200 Ca 0.35 -1.61 -0.21 0.00 -1.18 0.00 0.00 61.69 59.04 1g0f s THR 200 Cb 0.20 -1.37 -0.08 0.00 1.34 0.00 0.00 72.50 72.60 1g0f s THR 200 CO 0.29 -0.46 0.91 -2.65 -0.54 0.00 0.00 174.62 172.18 1g0f n PRO 201 N 0.66 1.05 0.00 3.99 -0.02 -1.26 -0.55 135.00 138.88 1g0f n PRO 201 Ca -0.17 0.39 0.03 0.00 -2.02 0.00 0.00 63.50 61.73 1g0f n PRO 201 Cb 0.57 -2.03 0.15 0.00 -0.02 0.00 0.00 33.50 32.17 1g0f n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1g0f n PRO 202 N -0.31 0.55 -2.83 0.52 -0.04 -1.26 -4.99 135.00 126.65 1g0f n PRO 202 Ca 0.11 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.39 1g0f n PRO 202 Cb 0.43 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 1g0f n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1g0f n LEU 203 N -0.65 -1.61 -4.77 1.53 4.77 0.29 -4.89 117.00 111.67 1g0f n LEU 203 Ca 0.04 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.52 1g0f n LEU 203 Cb 0.02 -2.35 -0.01 0.00 -2.33 0.00 0.00 43.42 38.75 1g0f n LEU 203 CO 0.03 0.02 1.13 -0.76 -1.33 0.00 0.00 177.39 176.48 1g0f s LEU 204 N -6.11 4.33 -1.16 2.23 1.43 -1.26 -4.42 118.68 113.72 1g0f s LEU 204 Ca 0.18 3.00 -0.10 0.00 -1.03 0.00 0.00 54.13 56.17 1g0f s LEU 204 Cb -0.09 -3.66 0.24 0.00 0.03 0.00 0.00 46.19 42.70 1g0f s LEU 204 CO 0.22 -0.84 1.31 -0.62 0.23 0.00 0.00 176.35 176.65 1g0f n GLU 205 N 0.72 3.56 -0.19 1.70 1.02 -1.26 -1.72 120.64 124.48 1g0f n GLU 205 Ca 0.02 -4.19 0.00 0.00 -0.02 0.00 0.00 57.16 52.97 1g0f n GLU 205 Cb 0.39 -2.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.07 1g0f n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1g0f s VAL 207 N -0.14 4.79 -0.39 0.00 1.01 -0.99 -0.95 120.40 123.73 1g0f s VAL 207 Ca 0.01 -0.03 -0.15 0.00 0.00 0.00 0.00 61.98 61.81 1g0f s VAL 207 Cb 0.01 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.24 1g0f s VAL 207 CO 0.00 0.46 0.32 -0.89 0.00 0.00 0.00 175.10 174.99 1g0f s THR 208 N 0.41 5.22 0.05 3.92 2.01 -0.42 0.13 115.64 126.96 1g0f s THR 208 Ca 0.03 -0.44 -0.23 0.00 0.31 0.00 0.00 61.69 61.36 1g0f s THR 208 Cb -0.12 -3.90 -0.06 0.00 0.01 0.00 0.00 72.50 68.43 1g0f s THR 208 CO 0.00 -0.25 0.69 0.26 -0.69 0.00 0.00 174.62 174.63 1g0f s TRP 209 N 1.81 3.75 -0.28 4.92 0.52 -0.31 -2.28 118.94 127.08 1g0f s TRP 209 Ca 0.07 1.39 0.00 0.00 0.02 0.00 0.00 56.10 57.59 1g0f s TRP 209 Cb -0.18 -2.71 0.08 0.00 -1.15 0.00 0.00 33.47 29.51 1g0f s TRP 209 CO 0.11 0.37 0.03 0.42 0.02 0.00 0.00 176.95 177.90 1g0f s ILE 210 N -0.37 1.35 -0.26 2.03 1.01 -0.56 -2.61 121.20 121.79 1g0f s ILE 210 Ca 0.35 -1.43 -0.07 0.00 0.00 0.00 0.00 60.65 59.49 1g0f s ILE 210 Cb -0.20 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 1g0f s ILE 210 CO 0.21 -0.41 0.07 -0.69 0.00 0.00 0.00 174.94 174.13 1g0f s VAL 211 N 1.42 4.25 0.27 2.92 1.01 -0.20 -0.29 120.40 129.79 1g0f s VAL 211 Ca 0.03 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 1g0f s VAL 211 Cb -0.18 -3.03 -0.09 0.00 0.00 0.00 0.00 36.38 33.07 1g0f s VAL 211 CO -0.13 0.28 1.16 -0.76 0.00 0.00 0.00 175.10 175.65 1g0f s LEU 212 N 1.59 4.51 0.20 3.92 1.43 -0.41 -1.16 118.68 128.76 1g0f s LEU 212 Ca 0.06 2.35 0.02 0.00 -1.03 0.00 0.00 54.13 55.53 1g0f s LEU 212 Cb -0.16 -3.63 0.11 0.00 0.03 0.00 0.00 46.19 42.55 1g0f s LEU 212 CO 0.03 -0.27 1.47 0.07 0.23 0.00 0.00 176.35 177.88 1g0f h LYS 213 N 3.99 0.29 -5.57 1.70 2.10 -1.73 -3.43 116.57 113.93 1g0f h LYS 213 Ca -0.47 -0.24 -0.61 0.00 -2.00 0.00 0.00 60.65 57.34 1g0f h LYS 213 Cb 1.21 0.05 -0.11 0.00 -0.90 0.00 0.00 32.23 32.49 1g0f h LYS 213 CO 0.68 0.89 0.22 -2.00 -2.00 0.00 0.00 179.45 177.24 1g0f s GLU 214 N -3.57 4.13 0.66 0.07 2.12 -1.26 -5.02 118.70 115.83 1g0f s GLU 214 Ca -0.04 0.62 -0.09 0.00 0.36 0.00 0.00 54.97 55.82 1g0f s GLU 214 Cb 0.11 -3.65 0.01 0.00 0.26 0.00 0.00 34.13 30.86 1g0f s GLU 214 CO 0.82 -0.42 1.02 -1.25 -0.54 0.00 0.00 175.26 174.89 1g0f s PRO 215 N 2.54 2.89 0.12 4.30 0.04 -1.26 -4.66 135.00 138.97 1g0f s PRO 215 Ca 0.28 0.29 0.04 0.00 0.04 0.00 0.00 61.00 61.65 1g0f s PRO 215 Cb -0.15 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1g0f s PRO 215 CO 0.08 -0.90 0.09 0.96 0.04 0.00 0.00 177.00 177.27 1g0f s ILE 216 N -3.22 4.41 -0.11 0.56 -4.36 -0.09 -4.91 121.20 113.48 1g0f s ILE 216 Ca 0.56 -0.96 -0.06 0.00 -0.26 0.00 0.00 60.65 59.93 1g0f s ILE 216 Cb -0.11 -3.18 -0.04 0.00 1.25 0.00 0.00 42.46 40.38 1g0f s ILE 216 CO 0.49 0.01 0.13 -0.44 0.24 0.00 0.00 174.94 175.38 1g0f s SER 217 N -2.72 6.32 0.13 4.36 0.01 -1.26 -1.26 113.70 119.28 1g0f s SER 217 Ca 0.29 0.44 0.04 0.00 1.31 0.00 0.00 55.95 58.04 1g0f s SER 217 Cb -0.11 -2.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.05 1g0f s SER 217 CO 0.22 0.40 -0.10 0.68 0.41 0.00 0.00 173.24 174.85 1g0f s VAL 218 N -1.04 1.07 0.56 3.43 -7.23 -0.41 -3.61 120.40 113.15 1g0f s VAL 218 Ca 0.16 -1.90 -0.07 0.00 -1.81 0.00 0.00 61.98 58.36 1g0f s VAL 218 Cb -0.12 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.13 1g0f s VAL 218 CO 0.05 -0.68 0.89 -0.94 -0.31 0.00 0.00 175.10 174.11 1g0f s SER 219 N -2.90 5.99 0.27 4.85 1.04 -1.19 -0.27 113.70 121.49 1g0f s SER 219 Ca 0.12 0.96 -0.04 0.00 0.48 0.00 0.00 55.95 57.48 1g0f s SER 219 Cb 0.01 -2.10 0.36 0.00 0.10 0.00 0.00 66.02 64.39 1g0f s SER 219 CO 0.00 -0.83 1.92 -1.28 0.98 0.00 0.00 173.24 174.03 1g0f h SER 220 N -0.06 1.06 -0.69 7.02 0.87 -1.93 -1.87 113.55 117.95 1g0f h SER 220 Ca -0.46 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.06 1g0f h SER 220 Cb 1.22 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.90 1g0f h SER 220 CO 0.62 0.74 0.33 -0.33 -0.53 0.00 0.00 176.83 177.65 1g0f h GLU 221 N 1.24 1.02 -0.13 2.24 3.07 -1.95 -1.01 114.58 119.06 1g0f h GLU 221 Ca 0.38 -0.15 -0.03 0.00 -0.50 0.00 0.00 59.36 59.06 1g0f h GLU 221 Cb -0.02 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 27.70 1g0f h GLU 221 CO -0.11 0.80 -0.04 1.96 -1.40 0.00 0.00 179.01 180.21 1g0f h GLN 222 N 1.01 0.25 -0.11 2.33 4.20 -1.73 -3.01 115.11 118.05 1g0f h GLN 222 Ca 0.24 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 1g0f h GLN 222 Cb 0.12 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1g0f h GLN 222 CO -0.03 0.57 -0.26 -0.39 -0.67 0.00 0.00 178.83 178.05 1g0f h VAL 223 N -0.08 1.24 -0.35 -0.54 -1.51 -1.33 -2.50 116.25 111.18 1g0f h VAL 223 Ca 0.03 -1.10 -0.00 0.00 -1.23 0.00 0.00 66.70 64.39 1g0f h VAL 223 Cb 0.48 1.44 -0.02 0.00 -2.13 0.00 0.00 31.29 31.07 1g0f h VAL 223 CO 0.02 0.33 0.21 -0.07 -1.23 0.00 0.00 177.57 176.82 1g0f h LEU 224 N 0.18 0.42 -1.18 4.19 -0.00 -1.11 -1.70 115.31 116.10 1g0f h LEU 224 Ca 0.03 -0.02 -0.08 0.00 -0.00 0.00 0.00 57.88 57.81 1g0f h LEU 224 Cb 0.56 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.11 1g0f h LEU 224 CO 0.04 0.33 -0.40 0.11 -0.00 0.00 0.00 178.44 178.52 1g0f h LYS 225 N 0.48 0.00 -0.80 1.13 1.57 -1.31 -2.54 116.57 115.10 1g0f h LYS 225 Ca 0.13 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1g0f h LYS 225 Cb -0.01 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1g0f h LYS 225 CO -0.02 0.40 0.33 0.74 -0.57 0.00 0.00 179.45 180.32 1g0f h PHE 226 N 0.00 1.21 0.00 -1.35 -1.00 -1.34 -2.73 116.94 111.73 1g0f h PHE 226 Ca -0.00 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1g0f h PHE 226 Cb 0.73 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 39.93 1g0f h PHE 226 CO 0.00 0.91 0.00 0.54 -1.61 0.00 0.00 178.31 178.15 1g0f n ARG 227 N -4.28 0.50 0.00 1.51 1.74 -0.96 -2.66 116.66 112.51 1g0f n ARG 227 Ca 0.07 0.04 0.12 0.00 -0.77 0.00 0.00 57.85 57.31 1g0f n ARG 227 Cb 0.18 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.32 1g0f n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1g0f n LYS 228 N -1.09 0.76 -1.45 5.56 5.02 -1.03 -4.49 118.16 121.43 1g0f n LYS 228 Ca 0.13 -0.53 -0.30 0.00 -2.02 0.00 0.00 58.31 55.58 1g0f n LYS 228 Cb 0.09 -1.49 0.09 0.00 -0.02 0.00 0.00 35.03 33.70 1g0f n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1g0f s LEU 229 N -2.61 2.71 0.08 -0.35 1.43 -1.09 -4.87 118.68 113.98 1g0f s LEU 229 Ca 0.19 1.47 0.09 0.00 -1.03 0.00 0.00 54.13 54.86 1g0f s LEU 229 Cb 0.18 -4.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.25 1g0f s LEU 229 CO 0.60 -1.98 -0.22 0.20 0.23 0.00 0.00 176.35 175.17 1g0f s ASN 230 N -3.73 3.57 0.07 2.29 0.02 0.16 0.19 114.94 117.52 1g0f s ASN 230 Ca 0.61 -0.57 -0.01 0.00 -1.02 0.00 0.00 52.86 51.87 1g0f s ASN 230 Cb -0.15 -0.44 -0.27 0.00 0.02 0.00 0.00 41.25 40.41 1g0f s ASN 230 CO 0.55 0.22 1.11 -0.26 0.02 0.00 0.00 177.10 178.74 1g0f h PHE 231 N 4.25 0.37 -4.36 2.20 0.04 -1.12 -3.36 116.94 114.96 1g0f h PHE 231 Ca -0.49 -0.27 -0.49 0.00 2.80 0.00 0.00 57.97 59.52 1g0f h PHE 231 Cb 1.16 -0.01 0.09 0.00 2.20 0.00 0.00 35.95 39.39 1g0f h PHE 231 CO 0.55 1.23 0.37 0.54 -0.60 0.00 0.00 178.31 180.41 1g0f s ASN 232 N -7.00 5.05 0.00 2.17 4.22 -1.26 -4.48 114.94 113.65 1g0f s ASN 232 Ca -0.04 1.30 0.00 0.00 -2.14 0.00 0.00 52.86 51.99 1g0f s ASN 232 Cb 0.08 -2.10 0.00 0.00 1.28 0.00 0.00 41.25 40.51 1g0f s ASN 232 CO 0.86 -1.61 0.00 0.61 -2.04 0.00 0.00 177.10 174.92 1g0f n GLY 233 N -2.42 5.85 1.77 0.45 0.00 -1.26 -1.37 105.19 108.21 1g0f n GLY 233 Ca 0.07 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1g0f n GLY 233 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1g0f n GLU 234 N 0.00 0.00 -2.83 1.61 1.02 -1.26 -2.87 120.64 116.31 1g0f n GLU 234 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.87 1g0f n GLU 234 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1g0f n GLU 234 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g0f n GLY 235 N 0.00 5.71 3.99 0.62 0.00 -1.26 -5.02 105.19 109.23 1g0f n GLY 235 Ca 0.00 -2.78 -0.18 0.00 0.00 0.00 0.00 46.02 43.06 1g0f n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g0f s GLU 236 N -3.50 2.71 -0.02 1.61 2.02 -1.14 -5.02 118.70 115.37 1g0f s GLU 236 Ca 0.49 -1.35 -0.36 0.00 0.02 0.00 0.00 54.97 53.77 1g0f s GLU 236 Cb 0.31 -2.68 -0.14 0.00 0.10 0.00 0.00 34.13 31.71 1g0f s GLU 236 CO -0.15 -0.34 1.64 -2.30 0.02 0.00 0.00 175.26 174.13 1g0f n PRO 237 N -1.86 1.70 -1.87 0.39 -0.02 -1.26 -4.85 135.00 127.24 1g0f n PRO 237 Ca 0.08 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.76 1g0f n PRO 237 Cb 0.60 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1g0f n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1g0f s GLU 238 N 2.24 4.18 -0.26 -0.52 2.12 -1.26 -4.80 118.70 120.41 1g0f s GLU 238 Ca 0.88 2.40 -0.01 0.00 0.36 0.00 0.00 54.97 58.61 1g0f s GLU 238 Cb -0.83 -3.55 0.08 0.00 0.26 0.00 0.00 34.13 30.08 1g0f s GLU 238 CO 0.50 -0.75 0.03 -2.00 -0.54 0.00 0.00 175.26 172.50 1g0f s GLU 239 N 2.51 1.00 0.32 4.30 2.12 -1.26 -5.06 118.70 122.63 1g0f s GLU 239 Ca 0.75 -0.91 -0.29 0.00 0.36 0.00 0.00 54.97 54.88 1g0f s GLU 239 Cb -0.42 -2.27 -0.12 0.00 0.26 0.00 0.00 34.13 31.58 1g0f s GLU 239 CO 0.33 -0.77 1.51 1.28 -0.54 0.00 0.00 175.26 177.08 1g0f n LEU 240 N 4.82 4.27 -4.53 2.70 4.77 -1.26 -0.62 117.00 127.15 1g0f n LEU 240 Ca -0.07 1.18 -0.42 0.00 -0.03 0.00 0.00 56.01 56.67 1g0f n LEU 240 Cb 0.44 -1.57 -0.03 0.00 -2.33 0.00 0.00 43.42 39.93 1g0f n LEU 240 CO 0.14 0.02 1.30 -0.32 -1.33 0.00 0.00 177.39 177.20 1g0f s MET 241 N -1.11 3.49 0.04 3.23 -2.45 0.13 -4.62 119.30 118.01 1g0f s MET 241 Ca 0.60 -1.06 -0.01 0.00 -1.25 0.00 0.00 55.69 53.97 1g0f s MET 241 Cb -0.51 -5.01 -0.03 0.00 1.25 0.00 0.00 34.83 30.53 1g0f s MET 241 CO 0.55 -2.10 -0.01 0.14 1.05 0.00 0.00 175.02 174.64 1g0f s VAL 242 N 4.66 0.18 -1.31 10.11 -7.23 -1.26 -4.49 120.40 121.05 1g0f s VAL 242 Ca 0.40 -1.46 -0.01 0.00 -1.81 0.00 0.00 61.98 59.10 1g0f s VAL 242 Cb -0.03 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 35.83 1g0f s VAL 242 CO -0.04 -0.81 0.75 0.47 -0.31 0.00 0.00 175.10 175.15 1g0f n ASP 243 N 0.61 -1.48 -2.72 4.85 8.00 -0.24 -4.87 116.55 120.69 1g0f n ASP 243 Ca -0.17 -0.80 -0.34 0.00 0.71 0.00 0.00 54.79 54.19 1g0f n ASP 243 Cb 0.59 -4.15 -0.01 0.00 -0.02 0.00 0.00 41.12 37.53 1g0f n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1g0f n ASN 244 N -3.05 7.02 -4.35 -2.24 6.94 -1.06 -4.92 115.26 113.60 1g0f n ASN 244 Ca -0.28 -3.52 -0.26 0.00 -0.02 0.00 0.00 54.58 50.51 1g0f n ASN 244 Cb 0.67 -1.15 -0.12 0.00 -2.36 0.00 0.00 39.78 36.81 1g0f n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1g0f s TRP 245 N -2.89 2.04 -0.12 -2.53 1.48 -1.26 -4.58 118.94 111.09 1g0f s TRP 245 Ca 0.55 -0.40 -0.07 0.00 -1.06 0.00 0.00 56.10 55.12 1g0f s TRP 245 Cb 0.41 -1.08 -0.04 0.00 -1.16 0.00 0.00 33.47 31.60 1g0f s TRP 245 CO -0.32 0.32 0.15 0.50 -4.06 0.00 0.00 176.95 173.54 1g0f s ARG 246 N -2.22 3.46 0.77 3.25 3.52 -1.26 -4.97 118.95 121.50 1g0f s ARG 246 Ca 0.13 -0.11 -0.12 0.00 -0.13 0.00 0.00 55.73 55.49 1g0f s ARG 246 Cb -0.09 -3.19 0.06 0.00 -1.56 0.00 0.00 34.95 30.17 1g0f s ARG 246 CO 0.06 0.77 1.13 -2.14 -0.81 0.00 0.00 175.30 174.31 1g0f s PRO 247 N -1.02 2.10 0.39 5.12 0.02 -1.26 -4.69 135.00 135.66 1g0f s PRO 247 Ca 0.15 1.41 -0.28 0.00 0.02 0.00 0.00 61.00 62.31 1g0f s PRO 247 Cb -0.12 -1.86 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 1g0f s PRO 247 CO 0.04 -1.80 1.49 0.00 -0.33 0.00 0.00 177.00 176.40 1g0f n ALA 248 N -3.26 2.36 -2.60 -1.55 0.00 -1.26 -4.38 120.51 109.81 1g0f n ALA 248 Ca 0.11 0.32 -0.22 0.00 0.00 0.00 0.00 53.44 53.65 1g0f n ALA 248 Cb 0.52 -2.42 -0.05 0.00 0.00 0.00 0.00 19.45 17.50 1g0f n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1g0f s GLN 249 N -2.18 2.60 0.27 0.00 -1.52 0.10 -4.95 119.66 113.99 1g0f s GLN 249 Ca 0.55 -1.33 -0.30 0.00 -1.95 0.00 0.00 55.36 52.32 1g0f s GLN 249 Cb -0.47 -2.36 -0.12 0.00 -0.22 0.00 0.00 33.01 29.84 1g0f s GLN 249 CO 0.63 0.21 1.58 -2.30 -0.25 0.00 0.00 175.29 175.16 1g0f n PRO 250 N -1.19 2.61 0.13 2.91 -0.02 -1.26 -4.60 135.00 133.58 1g0f n PRO 250 Ca -0.04 0.93 -0.02 0.00 -2.02 0.00 0.00 63.50 62.35 1g0f n PRO 250 Cb 0.60 -2.70 0.20 0.00 -0.02 0.00 0.00 33.50 31.57 1g0f n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1g0f h LEU 251 N 4.94 0.09 0.00 2.45 5.85 -1.95 -3.44 115.31 123.25 1g0f h LEU 251 Ca -0.46 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1g0f h LEU 251 Cb 1.23 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1g0f h LEU 251 CO 0.81 0.62 0.00 0.29 -0.34 0.00 0.00 178.44 179.82 1g0f n LYS 252 N -3.90 0.00 -1.67 1.25 4.76 -1.26 -3.09 118.16 114.25 1g0f n LYS 252 Ca -0.02 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.03 1g0f n LYS 252 Cb 0.56 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.74 1g0f n LYS 252 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1g0f n ASN 253 N -0.42 7.90 -4.07 4.39 4.13 -1.26 -4.89 115.26 121.03 1g0f n ASN 253 Ca 0.00 -2.85 -0.14 0.00 1.68 0.00 0.00 54.58 53.28 1g0f n ASN 253 Cb 0.00 -1.49 -0.12 0.00 -1.54 0.00 0.00 39.78 36.64 1g0f n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1g0f s ARG 254 N 0.85 0.56 -0.05 3.52 0.52 -1.18 -5.13 118.95 118.04 1g0f s ARG 254 Ca 0.60 -0.75 0.05 0.00 -0.52 0.00 0.00 55.73 55.11 1g0f s ARG 254 Cb 0.17 -0.36 -0.01 0.00 0.52 0.00 0.00 34.95 35.28 1g0f s ARG 254 CO -0.07 0.07 -0.22 -1.14 0.02 0.00 0.00 175.30 173.96 1g0f s GLN 255 N -1.53 2.29 -0.13 3.54 0.74 -1.26 -5.02 119.66 118.29 1g0f s GLN 255 Ca -0.09 -0.80 -0.17 0.00 0.05 0.00 0.00 55.36 54.36 1g0f s GLN 255 Cb -0.10 -1.94 -0.04 0.00 1.10 0.00 0.00 33.01 32.03 1g0f s GLN 255 CO 0.01 0.32 0.42 0.42 -0.55 0.00 0.00 175.29 175.90 1g0f s ILE 256 N -0.07 5.22 0.07 -2.34 1.01 -1.26 -4.75 121.20 119.08 1g0f s ILE 256 Ca -0.04 0.82 0.04 0.00 0.00 0.00 0.00 60.65 61.46 1g0f s ILE 256 Cb -0.13 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 1g0f s ILE 256 CO 0.03 0.36 0.02 -0.54 0.00 0.00 0.00 174.94 174.81 1g0f s LYS 257 N 0.49 2.68 0.02 2.79 1.02 -0.60 -1.21 119.74 124.93 1g0f s LYS 257 Ca 0.23 -0.76 0.07 0.00 0.02 0.00 0.00 55.97 55.54 1g0f s LYS 257 Cb -0.14 -2.62 -0.03 0.00 -0.52 0.00 0.00 37.83 34.52 1g0f s LYS 257 CO 0.08 0.56 -0.22 0.00 -0.92 0.00 0.00 175.35 174.86 1g0f s ALA 258 N -1.29 2.41 -1.85 5.17 0.00 0.29 -0.58 121.76 125.90 1g0f s ALA 258 Ca 0.26 -1.17 0.29 0.00 0.00 0.00 0.00 51.96 51.33 1g0f s ALA 258 Cb -0.12 -0.65 1.19 0.00 0.00 0.00 0.00 23.12 23.54 1g0f s ALA 258 CO 0.18 0.55 1.83 -1.13 0.00 0.00 0.00 175.76 177.19 1g0f n SER 259 N 1.91 0.69 -4.20 0.00 3.41 0.16 -1.56 113.62 114.03 1g0f n SER 259 Ca -0.16 -0.83 -0.12 0.00 -0.26 0.00 0.00 58.87 57.50 1g0f n SER 259 Cb 0.52 -0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 64.35 1g0f n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1g0f s PHE 260 N -2.35 1.06 0.00 7.33 -0.71 -1.26 -4.90 117.98 117.15 1g0f s PHE 260 Ca 0.32 -1.17 0.00 0.00 -1.04 0.00 0.00 56.93 55.04 1g0f s PHE 260 Cb 0.20 -0.59 0.00 0.00 -1.21 0.00 0.00 43.02 41.42 1g0f s PHE 260 CO 0.45 -0.41 0.25 0.36 -1.34 0.00 0.00 175.22 174.53