#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gal h ILE 4 N 0.00 0.49 -1.19 -0.61 2.10 -1.98 -2.14 117.51 114.18 1gal h ILE 4 Ca 0.00 -0.09 0.34 0.00 1.08 0.00 0.00 64.86 66.20 1gal h ILE 4 Cb 0.00 0.21 -0.05 0.00 -1.09 0.00 0.00 36.82 35.89 1gal h ILE 4 CO 0.00 0.05 0.91 -0.33 -1.08 0.00 0.00 178.15 177.69 1gal h GLU 5 N 0.25 0.00 0.00 2.19 5.08 -2.00 0.21 114.58 120.32 1gal h GLU 5 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1gal h GLU 5 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1gal h GLU 5 CO -0.53 0.00 -0.41 0.00 -1.00 0.00 0.00 179.01 177.07 1gal h ALA 6 N 1.31 0.75 0.00 3.43 0.00 -1.86 -3.26 119.26 119.62 1gal h ALA 6 Ca 0.56 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.38 1gal h ALA 6 Cb 2.37 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 20.14 1gal h ALA 6 CO -0.01 0.00 -0.93 0.77 0.00 0.00 0.00 179.25 179.09 1gal h SER 7 N 0.00 0.00 -3.70 0.00 0.02 -1.06 -3.46 113.55 105.34 1gal h SER 7 Ca 0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 1gal h SER 7 Cb 0.84 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.40 1gal h SER 7 CO 0.00 0.37 0.49 -0.76 -1.14 0.00 0.00 176.83 175.79 1gal s LEU 8 N -5.92 4.52 0.15 5.07 1.43 -1.13 -4.75 118.68 118.04 1gal s LEU 8 Ca 0.01 2.22 -0.22 0.00 -1.03 0.00 0.00 54.13 55.11 1gal s LEU 8 Cb 0.08 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.61 1gal s LEU 8 CO 0.77 -0.20 0.70 -0.76 0.23 0.00 0.00 176.35 177.10 1gal s LEU 9 N -1.02 4.53 0.00 1.79 2.01 -0.56 -4.92 118.68 120.52 1gal s LEU 9 Ca 0.47 1.49 0.00 0.00 0.01 0.00 0.00 54.13 56.10 1gal s LEU 9 Cb -0.31 -3.23 0.00 0.00 0.01 0.00 0.00 46.19 42.65 1gal s LEU 9 CO 0.39 0.20 0.19 0.35 1.01 0.00 0.00 176.35 178.48 1gal n THR 10 N 1.46 0.00 -3.40 5.49 -2.24 -1.26 -1.60 114.28 112.73 1gal n THR 10 Ca -0.06 -0.45 -0.43 0.00 -2.27 0.00 0.00 64.05 60.84 1gal n THR 10 Cb 0.50 1.04 -0.09 0.00 -2.10 0.00 0.00 70.33 69.68 1gal n THR 10 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gal s ASP 11 N -0.52 6.15 0.39 3.42 -1.08 -1.26 -4.92 116.67 118.85 1gal s ASP 11 Ca 0.00 -0.70 0.16 0.00 -0.52 0.00 0.00 52.55 51.49 1gal s ASP 11 Cb 0.00 -2.19 1.04 0.00 -1.46 0.00 0.00 42.92 40.31 1gal s ASP 11 CO 0.00 -0.48 1.80 1.55 0.52 0.00 0.00 175.17 178.56 1gal h PRO 12 N 8.65 0.44 0.00 4.34 0.13 -1.94 -0.05 132.00 143.58 1gal h PRO 12 Ca -0.27 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1gal h PRO 12 Cb 1.12 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1gal h PRO 12 CO 0.75 0.29 0.00 0.87 -0.23 0.00 0.00 178.00 179.68 1gal h LYS 13 N 0.46 0.00 0.00 0.86 6.56 -1.93 -2.18 116.57 120.33 1gal h LYS 13 Ca 0.55 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.14 1gal h LYS 13 Cb 1.29 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.95 1gal h LYS 13 CO -0.26 0.00 0.00 -0.25 -2.06 0.00 0.00 179.45 176.88 1gal n ASP 14 N -2.72 0.70 0.00 0.86 8.00 -0.03 -3.65 116.55 119.71 1gal n ASP 14 Ca 0.01 0.66 0.00 0.00 0.71 0.00 0.00 54.79 56.17 1gal n ASP 14 Cb 0.25 -0.81 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 1gal n ASP 14 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1gal n VAL 15 N -2.26 0.00 -1.82 2.53 0.24 -0.99 -4.99 118.33 111.05 1gal n VAL 15 Ca 0.02 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.34 61.83 1gal n VAL 15 Cb 0.25 0.49 -0.03 0.00 -1.47 0.00 0.00 33.84 33.08 1gal n VAL 15 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1gal s SER 16 N -1.17 6.52 0.00 -1.34 1.04 -0.86 -2.16 113.70 115.73 1gal s SER 16 Ca 0.00 2.60 0.00 0.00 0.48 0.00 0.00 55.95 59.03 1gal s SER 16 Cb 0.00 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1gal s SER 16 CO 0.00 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.87 1gal n GLY 17 N 4.17 0.95 3.82 7.32 0.00 -0.56 -4.98 105.19 115.91 1gal n GLY 17 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1gal n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gal s ARG 18 N -0.68 3.27 -0.08 1.61 0.52 -0.92 -4.84 118.95 117.83 1gal s ARG 18 Ca 0.00 1.07 0.05 0.00 -0.52 0.00 0.00 55.73 56.33 1gal s ARG 18 Cb 0.00 -2.03 -0.01 0.00 0.52 0.00 0.00 34.95 33.43 1gal s ARG 18 CO 0.00 -0.84 -0.24 0.99 0.02 0.00 0.00 175.30 175.23 1gal s THR 19 N -2.71 2.14 0.26 0.02 2.01 -1.26 -1.03 115.64 115.06 1gal s THR 19 Ca 0.61 -1.02 0.03 0.00 0.31 0.00 0.00 61.69 61.62 1gal s THR 19 Cb -0.14 -1.80 -0.05 0.00 0.01 0.00 0.00 72.50 70.52 1gal s THR 19 CO 0.43 0.56 0.02 0.68 -0.69 0.00 0.00 174.62 175.63 1gal s VAL 20 N 0.06 1.01 0.02 3.82 -7.23 -0.19 -4.96 120.40 112.92 1gal s VAL 20 Ca -0.10 -2.02 -0.20 0.00 -1.81 0.00 0.00 61.98 57.85 1gal s VAL 20 Cb -0.16 -2.49 -0.20 0.00 0.56 0.00 0.00 36.38 34.09 1gal s VAL 20 CO 0.06 -0.20 1.17 0.44 -0.31 0.00 0.00 175.10 176.26 1gal h ASP 21 N 2.37 0.50 -4.12 4.85 3.32 -1.51 0.35 116.42 122.18 1gal h ASP 21 Ca -0.39 -0.68 -0.42 0.00 0.02 0.00 0.00 57.03 55.55 1gal h ASP 21 Cb 1.23 -0.15 -0.28 0.00 0.22 0.00 0.00 39.33 40.35 1gal h ASP 21 CO 0.65 1.11 -0.79 -0.31 -1.72 0.00 0.00 179.24 178.18 1gal s TYR 22 N -3.51 0.98 -0.17 4.55 1.51 -0.63 -1.46 117.35 118.63 1gal s TYR 22 Ca -0.14 -0.20 -0.00 0.00 -1.01 0.00 0.00 57.07 55.72 1gal s TYR 22 Cb 0.04 -0.63 -0.00 0.00 -0.11 0.00 0.00 41.96 41.26 1gal s TYR 22 CO 0.80 -0.01 -0.14 0.42 -1.11 0.00 0.00 175.55 175.51 1gal s ILE 23 N -0.32 2.75 -0.27 2.71 1.01 -0.77 -1.98 121.20 124.33 1gal s ILE 23 Ca 0.04 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.91 1gal s ILE 23 Cb -0.05 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.26 1gal s ILE 23 CO -0.00 0.50 0.01 -0.63 0.00 0.00 0.00 174.94 174.82 1gal s ILE 24 N 0.97 3.47 -0.68 2.92 1.01 -0.47 -0.59 121.20 127.82 1gal s ILE 24 Ca -0.02 -0.79 -0.24 0.00 0.00 0.00 0.00 60.65 59.60 1gal s ILE 24 Cb -0.15 -2.75 0.06 0.00 0.01 0.00 0.00 42.46 39.63 1gal s ILE 24 CO -0.02 0.18 1.06 0.00 0.00 0.00 0.00 174.94 176.15 1gal s ALA 25 N 1.43 3.01 0.00 9.38 0.00 -0.42 -1.16 121.76 133.99 1gal s ALA 25 Ca 0.02 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.32 1gal s ALA 25 Cb -0.17 -3.97 0.00 0.00 0.00 0.00 0.00 23.12 18.98 1gal s ALA 25 CO -0.01 -2.91 0.00 0.41 0.00 0.00 0.00 175.76 173.25 1gal n GLY 26 N 5.33 2.47 2.66 0.00 0.00 -0.05 0.04 105.19 115.64 1gal n GLY 26 Ca -0.01 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 1gal n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gal n GLY 27 N 1.50 6.11 0.00 -0.02 0.00 -1.26 -4.21 105.19 107.31 1gal n GLY 27 Ca 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 46.02 43.44 1gal n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gal n GLY 28 N -0.08 3.57 0.50 -0.02 0.00 -1.26 -0.94 105.19 106.96 1gal n GLY 28 Ca 0.47 -1.93 -0.18 0.00 0.00 0.00 0.00 46.02 44.38 1gal n GLY 28 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gal h LEU 29 N 0.00 -1.46 -0.22 0.99 6.46 -1.92 -1.25 115.31 117.91 1gal h LEU 29 Ca 0.00 0.13 -0.06 0.00 -0.12 0.00 0.00 57.88 57.83 1gal h LEU 29 Cb 0.00 0.50 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 1gal h LEU 29 CO 0.00 -0.64 -0.11 0.71 -0.62 0.00 0.00 178.44 177.78 1gal h THR 30 N -0.93 1.30 -0.53 1.05 1.35 -1.89 -3.00 112.91 110.26 1gal h THR 30 Ca -0.04 -1.18 0.05 0.00 -0.55 0.00 0.00 66.41 64.68 1gal h THR 30 Cb 0.84 1.60 -0.05 0.00 -1.73 0.00 0.00 68.15 68.82 1gal h THR 30 CO -0.14 0.36 0.27 1.23 -0.25 0.00 0.00 175.52 176.99 1gal h GLY 31 N 0.18 0.75 2.00 5.82 0.00 -1.71 0.10 103.07 110.20 1gal h GLY 31 Ca 0.05 -0.18 -0.15 0.00 0.00 0.00 0.00 47.33 47.05 1gal h GLY 31 CO 0.03 0.11 -0.73 1.41 0.00 0.00 0.00 176.54 177.37 1gal h LEU 32 N 0.52 0.00 -0.38 3.11 4.07 -1.30 -0.96 115.31 120.37 1gal h LEU 32 Ca 0.24 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.10 1gal h LEU 32 Cb 0.15 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 1gal h LEU 32 CO -0.17 0.73 -0.12 0.74 -1.08 0.00 0.00 178.44 178.54 1gal h THR 33 N 0.00 1.28 -0.17 0.22 2.02 -1.30 -1.84 112.91 113.13 1gal h THR 33 Ca -0.01 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 65.91 1gal h THR 33 Cb 1.33 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1gal h THR 33 CO 0.09 0.40 -0.06 0.74 0.37 0.00 0.00 175.52 177.07 1gal h THR 34 N 0.55 1.30 -0.28 3.16 2.02 -0.92 -2.03 112.91 116.70 1gal h THR 34 Ca 0.09 -1.06 0.07 0.00 0.77 0.00 0.00 66.41 66.28 1gal h THR 34 Cb 0.65 1.65 -0.07 0.00 -1.74 0.00 0.00 68.15 68.64 1gal h THR 34 CO 0.04 0.32 -0.23 0.00 0.37 0.00 0.00 175.52 176.01 1gal h ALA 35 N 0.70 -0.08 0.00 6.16 0.00 -1.10 -0.05 119.26 124.89 1gal h ALA 35 Ca 0.04 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1gal h ALA 35 Cb 0.51 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1gal h ALA 35 CO 0.02 -0.65 -0.33 0.00 0.00 0.00 0.00 179.25 178.30 1gal h ALA 36 N 0.87 1.38 -0.04 0.00 0.00 -1.34 -2.32 119.26 117.82 1gal h ALA 36 Ca 0.15 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1gal h ALA 36 Cb 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1gal h ALA 36 CO -0.41 0.41 -0.17 -0.09 0.00 0.00 0.00 179.25 178.99 1gal h ARG 37 N 0.00 0.18 -0.37 0.00 1.12 -0.31 -3.23 114.38 111.77 1gal h ARG 37 Ca -0.00 -0.14 -0.04 0.00 -1.11 0.00 0.00 59.98 58.68 1gal h ARG 37 Cb 0.61 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.58 1gal h ARG 37 CO 0.04 0.79 0.06 -0.07 -3.11 0.00 0.00 179.97 177.68 1gal h LEU 38 N -0.38 0.59 0.00 3.80 3.38 -1.10 -2.68 115.31 118.92 1gal h LEU 38 Ca -0.01 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1gal h LEU 38 Cb 0.81 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1gal h LEU 38 CO 0.03 0.70 0.00 0.35 0.09 0.00 0.00 178.44 179.62 1gal n THR 39 N -4.55 0.00 0.21 0.22 -2.24 -0.88 -2.02 114.28 105.02 1gal n THR 39 Ca -0.01 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.81 1gal n THR 39 Cb 0.23 -0.64 0.46 0.00 -2.10 0.00 0.00 70.33 68.28 1gal n THR 39 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1gal h GLU 40 N 0.00 0.00 -5.23 -0.78 5.08 -1.49 -3.35 114.58 108.81 1gal h GLU 40 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 1gal h GLU 40 Cb 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.09 1gal h GLU 40 CO 0.00 0.25 0.03 1.21 -1.00 0.00 0.00 179.01 179.50 1gal s ASN 41 N -6.94 6.28 0.09 1.42 3.84 -0.86 -4.95 114.94 113.83 1gal s ASN 41 Ca -0.03 -0.47 0.07 0.00 0.21 0.00 0.00 52.86 52.64 1gal s ASN 41 Cb 0.15 -2.29 0.35 0.00 -0.55 0.00 0.00 41.25 38.91 1gal s ASN 41 CO 0.70 -0.74 1.21 -0.81 -2.79 0.00 0.00 177.10 174.68 1gal n PRO 42 N 6.08 0.04 0.00 0.43 -0.04 -1.26 -1.21 135.00 139.05 1gal n PRO 42 Ca -0.03 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.06 1gal n PRO 42 Cb 0.48 -1.62 0.13 0.00 -0.04 0.00 0.00 33.50 32.44 1gal n PRO 42 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1gal n ASN 43 N -1.71 1.15 -4.56 3.54 3.02 -1.26 -4.81 115.26 110.62 1gal n ASN 43 Ca -0.00 -0.92 -0.40 0.00 -0.03 0.00 0.00 54.58 53.23 1gal n ASN 43 Cb 0.02 0.46 -0.10 0.00 -0.61 0.00 0.00 39.78 39.55 1gal n ASN 43 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1gal s ILE 44 N -2.73 5.25 -0.19 2.41 1.01 -0.35 -5.02 121.20 121.58 1gal s ILE 44 Ca 0.16 0.08 -0.07 0.00 0.00 0.00 0.00 60.65 60.82 1gal s ILE 44 Cb 0.18 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1gal s ILE 44 CO 0.66 0.07 0.05 -0.94 0.00 0.00 0.00 174.94 174.78 1gal s SER 45 N 1.72 5.49 0.07 3.58 1.04 -1.26 -4.53 113.70 119.82 1gal s SER 45 Ca 0.09 0.03 0.09 0.00 0.48 0.00 0.00 55.95 56.64 1gal s SER 45 Cb -0.17 -1.94 -0.03 0.00 0.10 0.00 0.00 66.02 63.98 1gal s SER 45 CO 0.11 0.15 -0.23 -0.69 0.98 0.00 0.00 173.24 173.56 1gal s VAL 46 N 0.50 1.88 -0.10 5.02 1.01 0.72 -1.36 120.40 128.07 1gal s VAL 46 Ca 0.02 -1.42 -0.00 0.00 0.00 0.00 0.00 61.98 60.57 1gal s VAL 46 Cb -0.13 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.62 1gal s VAL 46 CO 0.01 0.15 -0.06 -0.22 0.00 0.00 0.00 175.10 174.98 1gal s LEU 47 N -1.53 1.07 -0.17 3.92 2.96 -0.84 -1.03 118.68 123.05 1gal s LEU 47 Ca 0.09 -0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 53.70 1gal s LEU 47 Cb -0.10 -0.73 -0.03 0.00 0.50 0.00 0.00 46.19 45.83 1gal s LEU 47 CO 0.03 -0.13 0.02 -0.69 -1.32 0.00 0.00 176.35 174.27 1gal s VAL 48 N 1.68 4.41 -0.25 1.68 1.01 0.54 -1.37 120.40 128.09 1gal s VAL 48 Ca 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 1gal s VAL 48 Cb -0.13 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 33.31 1gal s VAL 48 CO -0.07 0.47 -0.06 -0.63 0.00 0.00 0.00 175.10 174.82 1gal s ILE 49 N 0.40 2.86 -0.05 2.22 1.01 -0.31 -0.18 121.20 127.15 1gal s ILE 49 Ca 0.00 -1.06 0.06 0.00 0.00 0.00 0.00 60.65 59.66 1gal s ILE 49 Cb -0.13 -2.47 -0.01 0.00 0.01 0.00 0.00 42.46 39.86 1gal s ILE 49 CO 0.01 0.18 -0.25 -0.70 0.00 0.00 0.00 174.94 174.18 1gal s GLU 50 N 1.32 2.50 0.21 2.79 2.56 0.42 -0.87 118.70 127.62 1gal s GLU 50 Ca -0.00 -0.91 -0.08 0.00 0.00 0.00 0.00 54.97 53.98 1gal s GLU 50 Cb -0.17 -2.14 0.17 0.00 2.00 0.00 0.00 34.13 33.99 1gal s GLU 50 CO -0.04 0.40 1.82 0.66 -0.56 0.00 0.00 175.26 177.53 1gal h SER 51 N 6.01 1.04 -0.80 -1.70 4.64 -1.68 -0.41 113.55 120.65 1gal h SER 51 Ca -0.33 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1gal h SER 51 Cb 1.17 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1gal h SER 51 CO 0.47 0.87 0.00 0.61 -0.87 0.00 0.00 176.83 177.91 1gal n GLY 52 N -1.04 0.32 0.00 -0.77 0.00 -1.26 -2.42 105.19 100.01 1gal n GLY 52 Ca 0.08 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1gal n GLY 52 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gal n SER 53 N 0.00 0.04 -4.72 1.61 2.88 -1.26 -0.69 113.62 111.48 1gal n SER 53 Ca 0.00 -0.57 -0.41 0.00 -1.33 0.00 0.00 58.87 56.55 1gal n SER 53 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1gal n SER 53 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1gal s TYR 54 N -1.54 3.66 0.00 0.66 5.04 -1.26 -1.58 117.35 122.33 1gal s TYR 54 Ca 0.00 1.64 0.00 0.00 -2.44 0.00 0.00 57.07 56.27 1gal s TYR 54 Cb 0.00 -3.19 0.00 0.00 0.35 0.00 0.00 41.96 39.12 1gal s TYR 54 CO 0.00 -0.30 0.00 0.39 -1.34 0.00 0.00 175.55 174.30 1gal n GLU 55 N 3.12 0.00 0.27 4.97 -0.58 -1.26 -4.87 120.64 122.29 1gal n GLU 55 Ca 0.04 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.89 1gal n GLU 55 Cb 0.48 -0.33 0.75 0.00 -0.57 0.00 0.00 31.44 31.77 1gal n GLU 55 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1gal h SER 56 N 0.00 0.00 -0.32 1.62 0.02 -1.90 -2.76 113.55 110.21 1gal h SER 56 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1gal h SER 56 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1gal h SER 56 CO 0.00 0.04 0.00 -0.90 -1.14 0.00 0.00 176.83 174.83 1gal n ASP 57 N -4.12 3.17 -0.28 3.07 5.75 -1.26 -4.53 116.55 118.34 1gal n ASP 57 Ca -0.03 -1.92 0.08 0.00 -0.01 0.00 0.00 54.79 52.92 1gal n ASP 57 Cb 0.12 -0.20 0.23 0.00 -1.03 0.00 0.00 41.12 40.24 1gal n ASP 57 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1gal h ARG 58 N 3.81 0.39 0.00 0.11 2.43 -1.83 -3.48 114.38 115.82 1gal h ARG 58 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1gal h ARG 58 Cb 0.88 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1gal h ARG 58 CO 0.00 0.26 0.00 0.41 -1.51 0.00 0.00 179.97 179.13 1gal n GLY 59 N -1.34 -0.47 0.36 2.80 0.00 -1.26 -4.95 105.19 100.34 1gal n GLY 59 Ca 0.17 -1.48 0.14 0.00 0.00 0.00 0.00 46.02 44.86 1gal n GLY 59 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1gal h PRO 60 N 2.85 0.29 -0.11 1.61 0.11 -1.92 0.23 132.00 135.05 1gal h PRO 60 Ca 0.00 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.12 1gal h PRO 60 Cb 0.00 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.04 1gal h PRO 60 CO 0.00 0.19 0.13 0.97 -0.21 0.00 0.00 178.00 179.08 1gal h ILE 61 N 0.30 0.46 0.00 4.15 2.10 -1.92 0.22 117.51 122.82 1gal h ILE 61 Ca 0.28 0.00 -0.22 0.00 1.08 0.00 0.00 64.86 66.00 1gal h ILE 61 Cb 0.69 0.89 -0.03 0.00 -1.09 0.00 0.00 36.82 37.28 1gal h ILE 61 CO -0.06 0.00 -1.64 -0.38 -1.08 0.00 0.00 178.15 174.98 1gal n ILE 62 N -3.77 1.07 0.29 2.19 2.08 -0.59 -4.69 119.36 115.93 1gal n ILE 62 Ca -0.00 -0.12 0.17 0.00 0.56 0.00 0.00 62.75 63.35 1gal n ILE 62 Cb 0.23 -1.82 0.81 0.00 -0.75 0.00 0.00 39.64 38.11 1gal n ILE 62 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1gal h GLU 63 N -0.63 0.00 -4.84 0.38 5.08 -0.51 -3.42 114.58 110.64 1gal h GLU 63 Ca -0.34 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.36 1gal h GLU 63 Cb 1.20 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.22 1gal h GLU 63 CO -0.20 0.05 -0.59 0.34 -1.00 0.00 0.00 179.01 177.60 1gal s ASP 64 N -5.71 5.32 0.53 1.42 2.15 0.75 -2.30 116.67 118.83 1gal s ASP 64 Ca -0.01 -0.45 0.35 0.00 0.43 0.00 0.00 52.55 52.87 1gal s ASP 64 Cb 0.11 -1.95 1.63 0.00 -0.30 0.00 0.00 42.92 42.41 1gal s ASP 64 CO 0.53 -0.14 2.04 -0.07 -0.17 0.00 0.00 175.17 177.36 1gal h LEU 65 N 8.29 0.00 -0.61 -1.34 3.38 -1.81 -1.43 115.31 121.78 1gal h LEU 65 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1gal h LEU 65 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1gal h LEU 65 CO 0.60 0.00 0.00 0.78 0.09 0.00 0.00 178.44 179.91 1gal h ASN 66 N 0.00 0.00 -0.46 -0.43 2.35 -1.92 -2.29 115.58 112.84 1gal h ASN 66 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1gal h ASN 66 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1gal h ASN 66 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 1gal n ALA 67 N -1.91 2.70 -1.63 -0.83 0.00 -0.54 -4.99 120.51 113.31 1gal n ALA 67 Ca 0.03 -0.97 -0.51 0.00 0.00 0.00 0.00 53.44 52.00 1gal n ALA 67 Cb 0.35 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 1gal n ALA 67 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1gal n TYR 68 N 0.78 1.83 0.00 0.00 9.36 -0.86 -1.67 117.16 126.59 1gal n TYR 68 Ca 0.17 0.49 0.00 0.00 3.32 0.00 0.00 57.90 61.88 1gal n TYR 68 Cb 0.54 -2.42 0.00 0.00 -0.63 0.00 0.00 39.34 36.83 1gal n TYR 68 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1gal n GLY 69 N 3.03 3.16 0.25 2.98 0.00 -1.26 -4.92 105.19 108.43 1gal n GLY 69 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 1gal n GLY 69 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gal h ASP 70 N 0.00 0.14 1.35 1.61 3.32 -1.67 -2.55 116.42 118.62 1gal h ASP 70 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1gal h ASP 70 Cb 0.00 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1gal h ASP 70 CO 0.00 0.23 0.00 -0.29 -1.72 0.00 0.00 179.24 177.46 1gal h ILE 71 N 0.15 0.00 -2.26 0.35 6.09 -1.84 -3.46 117.51 116.56 1gal h ILE 71 Ca 0.04 -0.53 -0.58 0.00 -1.37 0.00 0.00 64.86 62.41 1gal h ILE 71 Cb 0.21 1.47 0.05 0.00 0.47 0.00 0.00 36.82 39.02 1gal h ILE 71 CO 0.01 0.00 0.88 0.49 -3.07 0.00 0.00 178.15 176.46 1gal n PHE 72 N -2.54 2.32 0.00 2.19 3.72 -0.96 -1.49 117.46 120.70 1gal n PHE 72 Ca 0.04 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1gal n PHE 72 Cb 0.39 -2.58 0.00 0.00 -0.94 0.00 0.00 39.48 36.35 1gal n PHE 72 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gal n GLY 73 N 3.65 3.03 0.00 1.37 0.00 -1.26 -5.05 105.19 106.93 1gal n GLY 73 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1gal n GLY 73 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gal n SER 74 N 0.00 -0.07 -0.25 1.61 3.41 -0.55 -4.92 113.62 112.84 1gal n SER 74 Ca 0.00 -0.73 0.14 0.00 -0.26 0.00 0.00 58.87 58.03 1gal n SER 74 Cb 0.00 0.00 0.64 0.00 -0.26 0.00 0.00 64.21 64.59 1gal n SER 74 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1gal n SER 75 N -2.28 0.83 -0.75 4.04 3.41 -1.26 -2.90 113.62 114.70 1gal n SER 75 Ca 0.00 -1.10 0.07 0.00 -0.26 0.00 0.00 58.87 57.58 1gal n SER 75 Cb 0.00 -0.01 0.20 0.00 -0.26 0.00 0.00 64.21 64.14 1gal n SER 75 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1gal n VAL 76 N -0.46 0.53 -3.94 -3.33 0.31 -1.26 -4.66 118.33 105.51 1gal n VAL 76 Ca 0.19 -0.54 -0.30 0.00 -0.01 0.00 0.00 64.34 63.67 1gal n VAL 76 Cb 0.27 0.29 -0.16 0.00 -0.91 0.00 0.00 33.84 33.34 1gal n VAL 76 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1gal s ASP 77 N -1.05 3.90 0.42 4.52 2.15 -1.14 -1.46 116.67 124.01 1gal s ASP 77 Ca 0.28 -1.21 0.16 0.00 0.43 0.00 0.00 52.55 52.21 1gal s ASP 77 Cb 0.15 -1.20 0.93 0.00 -0.30 0.00 0.00 42.92 42.50 1gal s ASP 77 CO 0.20 -0.24 1.91 0.45 -0.17 0.00 0.00 175.17 177.32 1gal h HIS 78 N 7.94 0.00 -6.86 -5.34 3.86 -0.90 -3.44 115.15 110.41 1gal h HIS 78 Ca -0.18 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.46 1gal h HIS 78 Cb 1.07 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.53 1gal h HIS 78 CO 0.51 0.27 -1.02 0.00 0.86 0.00 0.00 177.93 178.55 1gal n ALA 79 N -2.44 -2.64 -1.85 2.45 0.00 -1.21 -4.86 120.51 109.96 1gal n ALA 79 Ca -0.02 -0.53 -0.41 0.00 0.00 0.00 0.00 53.44 52.49 1gal n ALA 79 Cb 0.33 -2.50 -0.04 0.00 0.00 0.00 0.00 19.45 17.25 1gal n ALA 79 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1gal s TYR 80 N -3.45 3.41 -0.07 0.00 2.02 -0.41 -4.59 117.35 114.25 1gal s TYR 80 Ca 0.43 1.54 -0.04 0.00 -0.37 0.00 0.00 57.07 58.63 1gal s TYR 80 Cb -0.23 -3.43 -0.04 0.00 -0.40 0.00 0.00 41.96 37.86 1gal s TYR 80 CO 0.96 -1.08 0.11 -1.83 -1.57 0.00 0.00 175.55 172.14 1gal s GLU 81 N -1.14 3.28 1.13 -0.62 -1.05 -1.26 0.14 118.70 119.18 1gal s GLU 81 Ca 0.48 -0.28 -0.18 0.00 -0.15 0.00 0.00 54.97 54.84 1gal s GLU 81 Cb -0.34 -3.04 0.26 0.00 -0.44 0.00 0.00 34.13 30.57 1gal s GLU 81 CO 0.42 0.72 1.19 0.95 0.95 0.00 0.00 175.26 179.49 1gal s THR 82 N -1.08 1.72 1.09 1.83 -4.23 -0.06 -4.58 115.64 110.33 1gal s THR 82 Ca 0.18 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.53 1gal s THR 82 Cb -0.12 -2.66 0.24 0.00 1.34 0.00 0.00 72.50 71.29 1gal s THR 82 CO 0.08 0.00 1.13 0.54 -0.54 0.00 0.00 174.62 175.83 1gal s VAL 83 N -3.31 1.79 -0.35 2.29 0.11 -0.74 -4.56 120.40 115.62 1gal s VAL 83 Ca 0.72 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.49 1gal s VAL 83 Cb -0.07 -2.58 -0.00 0.00 -1.53 0.00 0.00 36.38 32.20 1gal s VAL 83 CO 0.55 0.00 1.45 -0.70 -3.33 0.00 0.00 175.10 173.07 1gal s GLU 84 N -5.34 3.67 0.31 1.54 2.12 -1.26 -4.33 118.70 115.40 1gal s GLU 84 Ca 0.69 1.17 -0.29 0.00 0.36 0.00 0.00 54.97 56.90 1gal s GLU 84 Cb -0.12 -4.01 -0.10 0.00 0.26 0.00 0.00 34.13 30.16 1gal s GLU 84 CO 0.56 -1.45 1.37 -0.51 -0.54 0.00 0.00 175.26 174.70 1gal s LEU 85 N 5.29 4.40 0.36 2.70 1.43 0.60 -4.77 118.68 128.68 1gal s LEU 85 Ca 0.63 2.72 0.18 0.00 -1.03 0.00 0.00 54.13 56.63 1gal s LEU 85 Cb -0.17 -3.64 0.59 0.00 0.03 0.00 0.00 46.19 43.00 1gal s LEU 85 CO 0.30 -0.63 1.69 0.00 0.23 0.00 0.00 176.35 177.94 1gal h ALA 86 N 3.92 0.95 -0.62 4.21 0.00 -1.91 1.60 119.26 127.41 1gal h ALA 86 Ca -0.48 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.02 1gal h ALA 86 Cb 1.22 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1gal h ALA 86 CO 0.70 0.51 0.25 0.00 0.00 0.00 0.00 179.25 180.70 1gal h THR 87 N 0.00 1.22 0.00 0.00 1.03 -1.92 -3.35 112.91 109.89 1gal h THR 87 Ca -0.00 -0.69 0.00 0.00 -0.01 0.00 0.00 66.41 65.71 1gal h THR 87 Cb 0.97 0.48 0.00 0.00 -1.07 0.00 0.00 68.15 68.53 1gal h THR 87 CO 0.05 0.28 0.00 -0.46 -0.01 0.00 0.00 175.52 175.38 1gal n ASN 88 N -4.31 0.29 -2.35 0.00 0.23 -1.17 -4.93 115.26 103.02 1gal n ASN 88 Ca 0.05 -0.93 -0.17 0.00 -0.53 0.00 0.00 54.58 53.00 1gal n ASN 88 Cb 0.17 0.03 0.03 0.00 -2.08 0.00 0.00 39.78 37.93 1gal n ASN 88 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1gal n ASN 89 N -0.03 -5.01 -4.34 0.53 3.02 0.55 -4.99 115.26 104.98 1gal n ASN 89 Ca 0.00 -0.23 -0.18 0.00 -0.03 0.00 0.00 54.58 54.14 1gal n ASN 89 Cb 0.16 -3.85 -0.10 0.00 -0.61 0.00 0.00 39.78 35.38 1gal n ASN 89 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1gal s GLN 90 N -5.45 1.34 -0.04 3.52 -0.21 -1.17 -4.74 119.66 112.91 1gal s GLN 90 Ca 0.24 -1.65 -0.11 0.00 0.02 0.00 0.00 55.36 53.86 1gal s GLN 90 Cb -0.11 -0.86 -0.05 0.00 1.00 0.00 0.00 33.01 33.00 1gal s GLN 90 CO 0.30 0.02 0.31 0.99 -2.12 0.00 0.00 175.29 174.79 1gal s THR 91 N -3.21 5.22 0.30 -0.19 2.01 -1.26 0.22 115.64 118.73 1gal s THR 91 Ca 0.25 0.56 0.09 0.00 0.31 0.00 0.00 61.69 62.90 1gal s THR 91 Cb 0.03 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 1gal s THR 91 CO 0.08 0.57 0.03 0.00 -0.69 0.00 0.00 174.62 174.60 1gal s ALA 92 N -1.09 3.25 -0.16 7.40 0.00 -1.26 -4.93 121.76 124.96 1gal s ALA 92 Ca 0.21 -1.78 -0.02 0.00 0.00 0.00 0.00 51.96 50.38 1gal s ALA 92 Cb -0.15 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 1gal s ALA 92 CO 0.11 0.16 -0.10 -0.51 0.00 0.00 0.00 175.76 175.41 1gal s LEU 93 N -3.72 2.78 -0.50 0.00 1.43 -1.26 -0.88 118.68 116.52 1gal s LEU 93 Ca 0.34 -0.35 -0.19 0.00 -1.03 0.00 0.00 54.13 52.90 1gal s LEU 93 Cb -0.04 -1.66 0.06 0.00 0.03 0.00 0.00 46.19 44.58 1gal s LEU 93 CO 0.20 0.10 0.61 -0.63 0.23 0.00 0.00 176.35 176.86 1gal s ILE 94 N 0.77 4.89 0.31 -0.59 -1.09 0.37 -4.80 121.20 121.05 1gal s ILE 94 Ca -0.04 -0.50 -0.29 0.00 -2.23 0.00 0.00 60.65 57.58 1gal s ILE 94 Cb -0.15 -4.29 -0.10 0.00 -1.58 0.00 0.00 42.46 36.34 1gal s ILE 94 CO 0.01 -0.79 1.40 -0.13 -1.23 0.00 0.00 174.94 174.21 1gal s ARG 95 N 2.58 4.26 -0.30 2.79 1.81 -1.26 -1.29 118.95 127.55 1gal s ARG 95 Ca 0.15 2.33 -0.07 0.00 -1.72 0.00 0.00 55.73 56.41 1gal s ARG 95 Cb -0.19 -3.06 0.15 0.00 -0.45 0.00 0.00 34.95 31.39 1gal s ARG 95 CO 0.12 -0.36 0.66 0.45 -0.68 0.00 0.00 175.30 175.49 1gal s SER 96 N -0.05 -1.18 0.30 0.23 0.15 -1.26 -4.87 113.70 107.02 1gal s SER 96 Ca 0.54 1.28 -0.29 0.00 0.70 0.00 0.00 55.95 58.18 1gal s SER 96 Cb -0.42 2.21 -0.13 0.00 -1.71 0.00 0.00 66.02 65.97 1gal s SER 96 CO 0.51 -0.22 1.37 0.61 1.20 0.00 0.00 173.24 176.71 1gal n GLY 97 N 5.42 0.76 3.03 9.45 0.00 -1.26 -0.27 105.19 122.32 1gal n GLY 97 Ca -0.08 0.40 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 1gal n GLY 97 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gal s ASN 98 N 0.01 4.79 0.00 1.61 2.47 -0.53 -4.08 114.94 119.21 1gal s ASN 98 Ca 0.61 -2.10 0.00 0.00 0.42 0.00 0.00 52.86 51.79 1gal s ASN 98 Cb -0.59 -1.64 0.00 0.00 -1.45 0.00 0.00 41.25 37.57 1gal s ASN 98 CO 0.56 -0.38 0.00 0.61 -3.72 0.00 0.00 177.10 174.17 1gal n GLY 99 N 4.29 1.43 3.62 1.21 0.00 -1.26 -4.27 105.19 110.21 1gal n GLY 99 Ca 0.02 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 1gal n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gal s LEU 100 N 0.00 3.79 0.00 0.99 1.02 -0.61 0.07 118.68 123.94 1gal s LEU 100 Ca 0.00 1.94 0.00 0.00 0.02 0.00 0.00 54.13 56.09 1gal s LEU 100 Cb 0.00 -3.52 0.00 0.00 0.02 0.00 0.00 46.19 42.69 1gal s LEU 100 CO 0.00 -1.55 0.00 0.61 0.02 0.00 0.00 176.35 175.43 1gal n GLY 101 N 5.17 1.57 7.00 -3.19 0.00 -0.11 -4.31 105.19 111.32 1gal n GLY 101 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1gal n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gal n GLY 102 N -0.26 2.57 0.00 -0.02 0.00 0.11 -0.96 105.19 106.63 1gal n GLY 102 Ca 0.00 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 45.96 1gal n GLY 102 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gal n SER 103 N 1.30 0.00 0.19 1.61 7.64 -1.26 -1.01 113.62 122.09 1gal n SER 103 Ca 0.00 0.26 0.14 0.00 1.01 0.00 0.00 58.87 60.27 1gal n SER 103 Cb 0.00 -0.36 0.42 0.00 -1.01 0.00 0.00 64.21 63.26 1gal n SER 103 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1gal h THR 104 N 0.00 0.00 0.00 0.44 1.35 -1.44 -0.20 112.91 113.06 1gal h THR 104 Ca 0.00 -0.59 -0.06 0.00 -0.55 0.00 0.00 66.41 65.20 1gal h THR 104 Cb 0.13 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.08 1gal h THR 104 CO 0.00 0.00 -0.31 -0.07 -0.25 0.00 0.00 175.52 174.89 1gal h LEU 105 N 0.00 0.00 -0.56 3.87 3.38 -1.10 -3.36 115.31 117.55 1gal h LEU 105 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gal h LEU 105 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1gal h LEU 105 CO 0.00 0.31 0.00 1.33 0.09 0.00 0.00 178.44 180.17 1gal n VAL 106 N -3.40 0.00 -1.34 1.22 0.24 -0.96 -4.81 118.33 109.28 1gal n VAL 106 Ca 0.00 -0.43 -0.30 0.00 -2.04 0.00 0.00 64.34 61.57 1gal n VAL 106 Cb 0.50 1.08 0.22 0.00 -1.47 0.00 0.00 33.84 34.18 1gal n VAL 106 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1gal s ASN 107 N -0.31 1.67 0.00 -1.34 2.20 -0.12 -4.59 114.94 112.44 1gal s ASN 107 Ca 0.00 0.55 0.29 0.00 -0.94 0.00 0.00 52.86 52.77 1gal s ASN 107 Cb 0.00 -0.76 1.36 0.00 -2.00 0.00 0.00 41.25 39.85 1gal s ASN 107 CO 0.00 -3.66 1.93 0.61 -2.94 0.00 0.00 177.10 173.05 1gal n GLY 108 N -1.80 -0.91 2.67 0.45 0.00 -1.26 -4.93 105.19 99.42 1gal n GLY 108 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1gal n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gal n GLY 109 N 1.22 0.58 3.74 -0.02 0.00 -1.26 -4.92 105.19 104.54 1gal n GLY 109 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1gal n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gal s THR 110 N -2.54 2.06 -0.32 2.61 2.01 -1.26 -1.60 115.64 116.60 1gal s THR 110 Ca 0.00 0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.08 1gal s THR 110 Cb 0.00 -3.03 0.09 0.00 0.01 0.00 0.00 72.50 69.57 1gal s THR 110 CO 0.00 0.01 0.01 0.86 -0.69 0.00 0.00 174.62 174.80 1gal s TRP 111 N 0.32 3.59 0.23 4.92 -0.11 -0.58 -4.77 118.94 122.54 1gal s TRP 111 Ca 0.66 -2.73 -0.02 0.00 1.22 0.00 0.00 56.10 55.24 1gal s TRP 111 Cb -0.48 -2.60 -0.03 0.00 -1.50 0.00 0.00 33.47 28.86 1gal s TRP 111 CO 0.44 -0.92 0.23 0.95 -4.62 0.00 0.00 176.95 173.02 1gal s THR 112 N 0.99 0.00 0.25 5.86 -4.23 -1.26 -4.16 115.64 113.08 1gal s THR 112 Ca 0.04 -1.88 0.07 0.00 -1.18 0.00 0.00 61.69 58.74 1gal s THR 112 Cb -0.20 -2.46 -0.05 0.00 1.34 0.00 0.00 72.50 71.13 1gal s THR 112 CO -0.07 0.00 -0.09 -0.13 -0.54 0.00 0.00 174.62 173.80 1gal s ARG 113 N -3.98 1.45 0.63 3.99 0.52 0.20 -4.35 118.95 117.42 1gal s ARG 113 Ca 0.36 -1.70 -0.11 0.00 -0.52 0.00 0.00 55.73 53.76 1gal s ARG 113 Cb 0.05 -1.11 0.15 0.00 0.52 0.00 0.00 34.95 34.55 1gal s ARG 113 CO 0.14 0.09 0.75 -0.35 0.02 0.00 0.00 175.30 175.94 1gal n PRO 114 N -0.50 -1.27 -2.99 3.54 -0.04 -1.26 -4.63 135.00 127.85 1gal n PRO 114 Ca -0.06 -1.16 -0.40 0.00 -0.04 0.00 0.00 63.50 61.84 1gal n PRO 114 Cb 0.62 -0.87 -0.05 0.00 -0.04 0.00 0.00 33.50 33.16 1gal n PRO 114 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1gal s HIS 115 N -2.55 3.78 0.47 0.54 5.65 -1.26 -3.97 115.29 117.95 1gal s HIS 115 Ca 0.44 1.51 0.17 0.00 0.25 0.00 0.00 55.06 57.42 1gal s HIS 115 Cb -0.02 -2.79 1.15 0.00 -1.18 0.00 0.00 32.58 29.74 1gal s HIS 115 CO 0.32 0.35 2.02 1.57 -0.65 0.00 0.00 174.74 178.34 1gal h LYS 116 N 5.27 0.24 -0.08 2.88 2.10 -1.84 -1.37 116.57 123.77 1gal h LYS 116 Ca -0.45 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.18 1gal h LYS 116 Cb 1.21 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 32.48 1gal h LYS 116 CO 0.69 0.16 0.02 0.00 -2.00 0.00 0.00 179.45 178.32 1gal h ALA 117 N 1.76 1.89 0.19 0.07 0.00 -1.92 -2.19 119.26 119.06 1gal h ALA 117 Ca 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1gal h ALA 117 Cb 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1gal h ALA 117 CO -0.04 0.09 -0.09 1.96 0.00 0.00 0.00 179.25 181.17 1gal h GLN 118 N 0.11 -0.25 -0.32 0.00 4.20 -1.64 -1.05 115.11 116.16 1gal h GLN 118 Ca 0.03 0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 1gal h GLN 118 Cb 0.05 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1gal h GLN 118 CO -0.00 -0.02 -0.21 0.28 -0.67 0.00 0.00 178.83 178.20 1gal h VAL 119 N -0.44 1.26 -0.78 -0.54 2.07 -1.56 -2.43 116.25 113.84 1gal h VAL 119 Ca -0.03 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1gal h VAL 119 Cb 0.34 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1gal h VAL 119 CO 0.04 0.41 0.49 0.44 0.02 0.00 0.00 177.57 178.98 1gal h ASP 120 N 0.55 0.92 0.11 0.57 3.32 -1.37 -0.31 116.42 120.19 1gal h ASP 120 Ca 0.08 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1gal h ASP 120 Cb 0.67 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1gal h ASP 120 CO 0.05 0.69 -0.01 0.77 -1.72 0.00 0.00 179.24 179.02 1gal h SER 121 N 1.06 0.00 -0.80 6.45 4.64 -0.67 -1.22 113.55 123.02 1gal h SER 121 Ca 0.28 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1gal h SER 121 Cb -0.08 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 61.97 1gal h SER 121 CO -0.06 0.01 0.50 -0.50 -0.87 0.00 0.00 176.83 175.91 1gal h TRP 122 N 0.00 1.04 0.00 4.77 4.06 -1.07 -0.31 115.95 124.43 1gal h TRP 122 Ca -0.00 0.01 -0.06 0.00 2.06 0.00 0.00 58.89 60.90 1gal h TRP 122 Cb 0.07 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 27.88 1gal h TRP 122 CO 0.00 0.68 -0.34 1.49 -3.56 0.00 0.00 178.44 176.71 1gal h GLU 123 N 1.10 0.00 -0.13 0.49 4.81 -0.55 -1.44 114.58 118.85 1gal h GLU 123 Ca 0.29 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.43 1gal h GLU 123 Cb -0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1gal h GLU 123 CO -0.06 0.91 -0.28 1.79 -0.73 0.00 0.00 179.01 180.64 1gal h THR 124 N -1.00 1.37 0.06 0.32 1.35 -1.44 -1.78 112.91 111.79 1gal h THR 124 Ca -0.09 -1.55 -0.29 0.00 -0.55 0.00 0.00 66.41 63.93 1gal h THR 124 Cb 1.00 2.04 -0.02 0.00 -1.73 0.00 0.00 68.15 69.43 1gal h THR 124 CO -0.05 0.46 -1.57 0.58 -0.25 0.00 0.00 175.52 174.69 1gal h VAL 125 N 0.03 0.81 -0.08 6.82 2.07 -1.33 -3.38 116.25 121.19 1gal h VAL 125 Ca 0.00 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.26 1gal h VAL 125 Cb 0.88 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1gal h VAL 125 CO 0.06 0.58 0.00 0.49 0.02 0.00 0.00 177.57 178.72 1gal n PHE 126 N -4.01 0.09 -2.18 1.57 3.72 -0.50 -4.94 117.46 111.21 1gal n PHE 126 Ca -0.31 -0.04 -0.21 0.00 -0.05 0.00 0.00 57.45 56.84 1gal n PHE 126 Cb 0.85 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.36 1gal n PHE 126 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gal n GLY 127 N 1.16 0.19 3.48 1.37 0.00 -0.67 -4.02 105.19 106.70 1gal n GLY 127 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1gal n GLY 127 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gal s ASN 128 N -2.24 6.76 0.14 1.61 0.01 -0.57 -4.91 114.94 115.73 1gal s ASN 128 Ca 0.00 -2.28 -0.34 0.00 -0.71 0.00 0.00 52.86 49.53 1gal s ASN 128 Cb 0.00 -2.44 -0.14 0.00 0.41 0.00 0.00 41.25 39.08 1gal s ASN 128 CO 0.00 -1.04 1.57 -0.62 -1.51 0.00 0.00 177.10 175.50 1gal n GLU 129 N 6.76 2.05 0.00 -0.60 1.02 -1.26 -1.35 120.64 127.26 1gal n GLU 129 Ca 0.31 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 58.19 1gal n GLU 129 Cb 0.47 -2.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.39 1gal n GLU 129 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gal n GLY 130 N 3.37 1.91 3.36 0.62 0.00 -1.26 -4.95 105.19 108.24 1gal n GLY 130 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1gal n GLY 130 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1gal n TRP 131 N -2.00 4.79 -4.34 1.61 7.02 -0.45 -4.60 117.44 119.46 1gal n TRP 131 Ca 0.00 -3.45 -0.18 0.00 -1.02 0.00 0.00 57.50 52.86 1gal n TRP 131 Cb 0.00 -1.99 -0.10 0.00 -2.42 0.00 0.00 31.31 26.80 1gal n TRP 131 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1gal s ASN 132 N 2.00 1.70 0.11 -0.99 2.20 -1.26 -1.94 114.94 116.76 1gal s ASN 132 Ca 0.39 -1.30 -0.29 0.00 -0.94 0.00 0.00 52.86 50.72 1gal s ASN 132 Cb -0.04 0.05 -0.09 0.00 -2.00 0.00 0.00 41.25 39.17 1gal s ASN 132 CO -0.02 -0.60 1.62 -0.25 -2.94 0.00 0.00 177.10 174.91 1gal h TRP 133 N 2.39 -0.85 -0.41 1.54 2.91 -1.80 -0.83 115.95 118.90 1gal h TRP 133 Ca -0.39 0.02 0.08 0.00 1.13 0.00 0.00 58.89 59.73 1gal h TRP 133 Cb 1.23 0.35 -0.09 0.00 -0.51 0.00 0.00 29.16 30.14 1gal h TRP 133 CO 0.54 -0.42 -0.37 -0.44 -1.03 0.00 0.00 178.44 176.71 1gal h ASP 134 N -0.56 -1.23 -0.26 2.65 3.32 -1.96 1.20 116.42 119.59 1gal h ASP 134 Ca 0.02 0.20 0.02 0.00 0.02 0.00 0.00 57.03 57.29 1gal h ASP 134 Cb 0.57 0.56 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 1gal h ASP 134 CO -0.16 -0.34 0.13 0.78 -1.72 0.00 0.00 179.24 177.93 1gal h ASN 135 N -0.28 0.20 -0.10 6.45 4.21 -1.78 -1.57 115.58 122.72 1gal h ASN 135 Ca 0.16 0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.64 1gal h ASN 135 Cb 0.56 -0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 37.73 1gal h ASN 135 CO -0.56 0.15 -0.09 0.58 -1.29 0.00 0.00 177.43 176.22 1gal h VAL 136 N 0.28 1.36 -0.20 2.81 2.07 -0.44 -2.82 116.25 119.31 1gal h VAL 136 Ca 0.11 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.36 1gal h VAL 136 Cb 0.02 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1gal h VAL 136 CO -0.07 0.35 -0.01 0.00 0.02 0.00 0.00 177.57 177.86 1gal h ALA 137 N 0.58 1.61 0.36 1.67 0.00 0.14 -1.64 119.26 121.98 1gal h ALA 137 Ca 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1gal h ALA 137 Cb 0.60 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1gal h ALA 137 CO 0.02 0.29 -0.21 0.00 0.00 0.00 0.00 179.25 179.35 1gal h ALA 138 N 1.71 -0.53 -0.46 0.00 0.00 -1.15 -1.36 119.26 117.47 1gal h ALA 138 Ca 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1gal h ALA 138 Cb 0.22 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1gal h ALA 138 CO 0.01 -0.81 0.24 1.88 0.00 0.00 0.00 179.25 180.57 1gal h TYR 139 N -0.54 0.61 -0.04 0.00 0.05 -1.25 -1.84 116.97 113.97 1gal h TYR 139 Ca -0.04 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.73 1gal h TYR 139 Cb 0.44 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.98 1gal h TYR 139 CO -0.08 0.43 0.01 1.03 -1.05 0.00 0.00 178.16 178.50 1gal h SER 140 N 0.63 0.05 -0.29 3.88 0.87 -1.07 -0.44 113.55 117.19 1gal h SER 140 Ca 0.16 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1gal h SER 140 Cb 0.03 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 1gal h SER 140 CO -0.03 0.21 0.12 -0.07 -0.53 0.00 0.00 176.83 176.54 1gal h LEU 141 N -0.11 0.44 -1.07 2.23 4.07 -1.02 -1.67 115.31 118.18 1gal h LEU 141 Ca 0.01 -0.05 -0.09 0.00 0.08 0.00 0.00 57.88 57.83 1gal h LEU 141 Cb 0.18 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 1gal h LEU 141 CO -0.00 0.42 -0.37 -0.61 -1.08 0.00 0.00 178.44 176.80 1gal h GLN 142 N 0.49 0.18 0.00 1.13 4.15 -0.75 -2.93 115.11 117.38 1gal h GLN 142 Ca 0.12 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1gal h GLN 142 Cb 0.13 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1gal h GLN 142 CO -0.01 0.53 -0.38 0.00 -1.93 0.00 0.00 178.83 177.04 1gal h ALA 143 N 1.47 0.80 -2.73 3.38 0.00 -0.17 -3.38 119.26 118.63 1gal h ALA 143 Ca 0.02 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.42 1gal h ALA 143 Cb 0.72 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1gal h ALA 143 CO 0.05 0.00 0.27 -2.00 0.00 0.00 0.00 179.25 177.57 1gal s GLU 144 N -3.25 4.71 -0.50 0.00 2.12 -0.94 -0.06 118.70 120.78 1gal s GLU 144 Ca 0.05 1.33 0.08 0.00 0.36 0.00 0.00 54.97 56.78 1gal s GLU 144 Cb 0.08 -3.28 0.29 0.00 0.26 0.00 0.00 34.13 31.48 1gal s GLU 144 CO 0.71 0.52 0.72 -2.13 -0.54 0.00 0.00 175.26 174.54 1gal n ARG 145 N 1.63 1.81 -2.51 4.30 3.00 -0.57 0.08 116.66 124.39 1gal n ARG 145 Ca -0.03 -4.01 -0.34 0.00 -0.00 0.00 0.00 57.85 53.47 1gal n ARG 145 Cb 0.48 -1.83 -0.03 0.00 0.00 0.00 0.00 32.46 31.08 1gal n ARG 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1gal s ALA 146 N -2.29 2.86 -0.10 5.13 0.00 -0.19 -2.09 121.76 125.09 1gal s ALA 146 Ca 0.40 0.65 0.03 0.00 0.00 0.00 0.00 51.96 53.04 1gal s ALA 146 Cb 0.23 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 1gal s ALA 146 CO -0.08 -0.37 -0.21 1.03 0.00 0.00 0.00 175.76 176.13 1gal s ARG 147 N -3.19 3.01 0.48 0.00 0.52 -0.04 -4.66 118.95 115.07 1gal s ARG 147 Ca 0.67 -0.83 -0.21 0.00 -0.52 0.00 0.00 55.73 54.84 1gal s ARG 147 Cb -0.18 -2.36 -0.08 0.00 0.52 0.00 0.00 34.95 32.86 1gal s ARG 147 CO 0.21 0.25 1.09 0.00 0.02 0.00 0.00 175.30 176.88 1gal s ALA 148 N 0.19 2.89 0.42 2.13 0.00 -1.26 -4.54 121.76 121.59 1gal s ALA 148 Ca -0.13 0.76 -0.25 0.00 0.00 0.00 0.00 51.96 52.35 1gal s ALA 148 Cb -0.16 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 1gal s ALA 148 CO 0.07 -0.49 1.19 -1.25 0.00 0.00 0.00 175.76 175.28 1gal s PRO 149 N -2.97 3.95 0.84 0.00 0.04 -1.26 -4.93 135.00 130.67 1gal s PRO 149 Ca 0.66 1.87 -0.09 0.00 0.04 0.00 0.00 61.00 63.48 1gal s PRO 149 Cb -0.22 -2.61 0.16 0.00 0.04 0.00 0.00 34.50 31.87 1gal s PRO 149 CO 0.27 -0.42 1.17 0.54 0.04 0.00 0.00 177.00 178.60 1gal s ASN 150 N -1.14 3.76 0.23 6.66 2.20 -1.26 -4.77 114.94 120.63 1gal s ASN 150 Ca 0.59 0.04 -0.09 0.00 -0.94 0.00 0.00 52.86 52.46 1gal s ASN 150 Cb -0.31 -0.27 0.36 0.00 -2.00 0.00 0.00 41.25 39.03 1gal s ASN 150 CO 0.39 -2.28 1.65 0.00 -2.94 0.00 0.00 177.10 173.92 1gal h ALA 151 N -1.11 0.69 -0.60 3.54 0.00 -1.99 0.12 119.26 119.93 1gal h ALA 151 Ca -0.41 0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1gal h ALA 151 Cb 1.26 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 1gal h ALA 151 CO 0.41 -0.40 0.12 -0.22 0.00 0.00 0.00 179.25 179.16 1gal h LYS 152 N 0.11 0.97 -0.41 0.00 3.64 -1.98 0.15 116.57 119.05 1gal h LYS 152 Ca 0.37 -0.24 -0.14 0.00 -1.27 0.00 0.00 60.65 59.36 1gal h LYS 152 Cb 0.61 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1gal h LYS 152 CO -0.59 0.90 -0.30 1.96 -2.27 0.00 0.00 179.45 179.15 1gal h GLN 153 N 0.87 0.92 -0.27 1.90 4.20 -1.62 -0.74 115.11 120.37 1gal h GLN 153 Ca 0.18 -0.43 -0.08 0.00 0.06 0.00 0.00 58.65 58.38 1gal h GLN 153 Cb 0.38 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1gal h GLN 153 CO 0.01 1.09 -0.14 0.82 -0.67 0.00 0.00 178.83 179.93 1gal h ILE 154 N 0.77 1.30 -0.91 2.54 2.04 -0.64 -1.86 117.51 120.76 1gal h ILE 154 Ca 0.08 -1.24 0.13 0.00 1.00 0.00 0.00 64.86 64.84 1gal h ILE 154 Cb 0.88 1.53 -0.09 0.00 -0.74 0.00 0.00 36.82 38.39 1gal h ILE 154 CO 0.08 0.39 0.53 0.00 0.00 0.00 0.00 178.15 179.15 1gal h ALA 155 N 0.73 1.37 -0.11 1.87 0.00 -0.50 0.94 119.26 123.57 1gal h ALA 155 Ca 0.06 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1gal h ALA 155 Cb 0.66 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1gal h ALA 155 CO 0.04 0.06 -0.39 0.00 0.00 0.00 0.00 179.25 178.96 1gal h ALA 156 N 1.54 1.14 0.00 0.00 0.00 -1.01 -3.46 119.26 117.47 1gal h ALA 156 Ca 0.47 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gal h ALA 156 Cb 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1gal h ALA 156 CO -0.31 0.57 0.00 0.41 0.00 0.00 0.00 179.25 179.93 1gal n GLY 157 N -0.23 -0.81 3.74 0.00 0.00 0.32 -4.29 105.19 103.92 1gal n GLY 157 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1gal n GLY 157 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gal s HIS 158 N 0.00 3.79 -0.03 1.61 4.02 -0.73 -4.26 115.29 119.69 1gal s HIS 158 Ca 0.00 1.78 0.01 0.00 1.02 0.00 0.00 55.06 57.87 1gal s HIS 158 Cb 0.00 -3.11 0.02 0.00 -1.02 0.00 0.00 32.58 28.47 1gal s HIS 158 CO 0.00 0.00 -0.03 -0.47 1.02 0.00 0.00 174.74 175.26 1gal s TYR 159 N -0.56 0.53 -0.22 1.40 5.04 -1.26 -4.42 117.35 117.87 1gal s TYR 159 Ca 0.45 -0.11 -0.01 0.00 -2.44 0.00 0.00 57.07 54.97 1gal s TYR 159 Cb -0.27 -0.51 0.06 0.00 0.35 0.00 0.00 41.96 41.60 1gal s TYR 159 CO 0.33 -0.14 -0.02 0.12 -1.34 0.00 0.00 175.55 174.51 1gal s PHE 160 N 0.79 1.79 -0.37 4.97 5.36 -1.26 -4.64 117.98 124.62 1gal s PHE 160 Ca -0.09 -1.35 -0.24 0.00 -0.96 0.00 0.00 56.93 54.28 1gal s PHE 160 Cb -0.12 -1.33 0.01 0.00 -0.34 0.00 0.00 43.02 41.23 1gal s PHE 160 CO -0.01 -0.70 0.83 1.21 -1.46 0.00 0.00 175.22 175.10 1gal s ASN 161 N 1.60 6.58 0.41 6.13 3.84 -1.26 -4.91 114.94 127.33 1gal s ASN 161 Ca -0.04 0.39 0.10 0.00 0.21 0.00 0.00 52.86 53.53 1gal s ASN 161 Cb -0.18 -2.42 0.92 0.00 -0.55 0.00 0.00 41.25 39.02 1gal s ASN 161 CO -0.07 -0.79 2.00 0.00 -2.79 0.00 0.00 177.10 175.45 1gal h ALA 162 N 8.52 1.86 -0.50 1.71 0.00 -1.98 -2.02 119.26 126.85 1gal h ALA 162 Ca -0.24 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.70 1gal h ALA 162 Cb 1.09 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1gal h ALA 162 CO 0.94 0.04 0.34 0.77 0.00 0.00 0.00 179.25 181.34 1gal h SER 163 N 0.53 0.43 -0.20 0.00 0.02 -2.02 -1.79 113.55 110.51 1gal h SER 163 Ca 0.25 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1gal h SER 163 Cb 0.31 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1gal h SER 163 CO -0.07 0.29 0.00 0.00 -1.14 0.00 0.00 176.83 175.90 1gal s HIS 165 N -1.61 -0.08 0.19 0.00 3.76 -0.67 -4.65 115.29 112.22 1gal s HIS 165 Ca 0.17 0.11 -0.02 0.00 -0.15 0.00 0.00 55.06 55.17 1gal s HIS 165 Cb 0.11 0.02 -0.05 0.00 1.11 0.00 0.00 32.58 33.78 1gal s HIS 165 CO 0.07 -0.30 0.39 0.20 -0.85 0.00 0.00 174.74 174.26 1gal s GLY 166 N -1.15 1.92 0.00 -2.22 0.00 -1.26 -4.96 107.32 99.66 1gal s GLY 166 Ca -0.12 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1gal s GLY 166 CO 0.02 -0.69 0.53 3.33 0.00 0.00 0.00 173.10 176.30 1gal n VAL 167 N -0.47 0.23 0.28 1.40 0.24 -1.22 -1.02 118.33 117.78 1gal n VAL 167 Ca -0.04 -0.27 0.04 0.00 -2.04 0.00 0.00 64.34 62.04 1gal n VAL 167 Cb 0.53 1.05 0.05 0.00 -1.47 0.00 0.00 33.84 34.00 1gal n VAL 167 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1gal n ASN 168 N -0.12 1.94 -3.40 -1.34 4.13 -1.23 -4.72 115.26 110.51 1gal n ASN 168 Ca 0.00 -1.49 0.00 0.00 1.68 0.00 0.00 54.58 54.77 1gal n ASN 168 Cb 0.36 -0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.57 1gal n ASN 168 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gal n GLY 169 N 0.47 -1.34 0.04 7.41 0.00 0.11 -4.95 105.19 106.93 1gal n GLY 169 Ca 0.06 -1.38 -0.05 0.00 0.00 0.00 0.00 46.02 44.65 1gal n GLY 169 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gal n THR 170 N -0.22 0.49 -2.64 2.61 -1.04 -0.66 -4.63 114.28 108.18 1gal n THR 170 Ca 0.00 -0.23 -0.42 0.00 -2.04 0.00 0.00 64.05 61.35 1gal n THR 170 Cb 0.00 -0.81 -0.03 0.00 -1.82 0.00 0.00 70.33 67.67 1gal n THR 170 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1gal s VAL 171 N -2.17 4.06 0.06 12.58 1.01 0.91 -4.79 120.40 132.06 1gal s VAL 171 Ca -0.08 0.63 -0.30 0.00 0.00 0.00 0.00 61.98 62.22 1gal s VAL 171 Cb 0.03 -4.72 -0.09 0.00 0.00 0.00 0.00 36.38 31.60 1gal s VAL 171 CO 0.23 -1.38 1.82 -1.00 0.00 0.00 0.00 175.10 174.77 1gal s HIS 172 N 4.83 1.87 0.00 5.22 0.09 -1.26 -1.52 115.29 124.52 1gal s HIS 172 Ca 0.38 -0.08 0.00 0.00 -0.00 0.00 0.00 55.06 55.36 1gal s HIS 172 Cb -0.09 -4.13 -0.00 0.00 -0.00 0.00 0.00 32.58 28.36 1gal s HIS 172 CO 0.22 -4.79 -0.01 0.00 -0.00 0.00 0.00 174.74 170.16 1gal s ALA 173 N 3.51 0.05 0.03 -1.40 0.00 -0.89 -2.40 121.76 120.67 1gal s ALA 173 Ca 0.81 -0.07 -0.27 0.00 0.00 0.00 0.00 51.96 52.43 1gal s ALA 173 Cb -0.42 0.00 0.09 0.00 0.00 0.00 0.00 23.12 22.79 1gal s ALA 173 CO 0.36 -0.00 1.23 0.20 0.00 0.00 0.00 175.76 177.55 1gal s GLY 174 N -0.14 -0.07 0.11 0.00 0.00 0.22 -0.86 107.32 106.58 1gal s GLY 174 Ca -0.01 -0.05 -0.31 0.00 0.00 0.00 0.00 44.72 44.35 1gal s GLY 174 CO -0.00 4.90 1.37 -4.14 0.00 0.00 0.00 173.10 175.22 1gal s PRO 175 N -2.05 4.33 0.45 2.90 0.02 -1.26 0.22 135.00 139.60 1gal s PRO 175 Ca 0.28 2.03 -0.24 0.00 0.02 0.00 0.00 61.00 63.09 1gal s PRO 175 Cb -0.01 -3.27 -0.08 0.00 0.02 0.00 0.00 34.50 31.17 1gal s PRO 175 CO 0.01 -0.42 1.22 0.50 -0.33 0.00 0.00 177.00 177.98 1gal s ARG 176 N 1.13 3.79 -0.29 5.54 3.52 -1.26 -4.92 118.95 126.45 1gal s ARG 176 Ca 0.64 1.93 0.02 0.00 -0.13 0.00 0.00 55.73 58.18 1gal s ARG 176 Cb -0.36 -2.52 0.19 0.00 -1.56 0.00 0.00 34.95 30.70 1gal s ARG 176 CO 0.30 -0.57 0.56 0.34 -0.81 0.00 0.00 175.30 175.12 1gal s ASP 177 N -1.12 -1.20 0.00 -2.12 -1.08 -1.26 -5.02 116.67 104.87 1gal s ASP 177 Ca 0.62 0.49 0.22 0.00 -0.52 0.00 0.00 52.55 53.35 1gal s ASP 177 Cb -0.33 1.95 1.31 0.00 -1.46 0.00 0.00 42.92 44.40 1gal s ASP 177 CO 0.40 -0.28 1.77 0.35 0.52 0.00 0.00 175.17 177.93 1gal n THR 178 N 5.41 0.00 0.00 1.71 -2.24 -1.26 -4.84 114.28 113.07 1gal n THR 178 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1gal n THR 178 Cb 0.52 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1gal n THR 178 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gal n GLY 179 N 0.67 2.21 3.96 3.38 0.00 -1.26 -5.00 105.19 109.14 1gal n GLY 179 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1gal n GLY 179 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gal s ASP 180 N -3.24 4.49 0.50 1.61 -1.08 -1.26 -5.05 116.67 112.63 1gal s ASP 180 Ca 0.00 0.07 -0.19 0.00 -0.52 0.00 0.00 52.55 51.91 1gal s ASP 180 Cb 0.00 -0.58 -0.08 0.00 -1.46 0.00 0.00 42.92 40.80 1gal s ASP 180 CO 0.00 -1.77 1.00 -1.81 0.52 0.00 0.00 175.17 173.11 1gal s ASP 181 N -4.63 6.50 0.32 -0.34 1.01 -1.26 -4.83 116.67 113.44 1gal s ASP 181 Ca 0.64 1.74 -0.18 0.00 0.71 0.00 0.00 52.55 55.45 1gal s ASP 181 Cb -0.08 -2.53 -0.09 0.00 1.01 0.00 0.00 42.92 41.22 1gal s ASP 181 CO 0.45 -0.67 0.80 -0.31 0.21 0.00 0.00 175.17 175.64 1gal s TYR 182 N -2.31 3.46 0.17 4.23 1.51 -1.26 -0.80 117.35 122.35 1gal s TYR 182 Ca 0.63 1.40 -0.30 0.00 -1.01 0.00 0.00 57.07 57.78 1gal s TYR 182 Cb -0.12 -2.66 -0.08 0.00 -0.11 0.00 0.00 41.96 38.99 1gal s TYR 182 CO 0.24 0.12 1.22 0.45 -1.11 0.00 0.00 175.55 176.48 1gal s SER 183 N -2.04 7.04 0.62 2.29 0.15 0.11 -4.68 113.70 117.19 1gal s SER 183 Ca 0.53 2.24 0.35 0.00 0.70 0.00 0.00 55.95 59.76 1gal s SER 183 Cb -0.12 -2.60 1.98 0.00 -1.71 0.00 0.00 66.02 63.57 1gal s SER 183 CO 0.18 -0.42 2.24 -0.65 1.20 0.00 0.00 173.24 175.79 1gal h PRO 184 N 5.51 0.00 -0.55 5.44 0.11 -1.79 -2.72 132.00 138.00 1gal h PRO 184 Ca -0.44 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.74 1gal h PRO 184 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1gal h PRO 184 CO 0.76 0.00 0.37 0.82 -0.21 0.00 0.00 178.00 179.74 1gal h ILE 185 N 0.00 0.97 0.46 4.15 2.04 -1.92 -2.46 117.51 120.75 1gal h ILE 185 Ca 0.02 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1gal h ILE 185 Cb 0.15 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1gal h ILE 185 CO -0.00 0.09 -0.35 0.58 0.00 0.00 0.00 178.15 178.47 1gal h VAL 186 N 0.49 0.29 -0.84 1.67 2.07 -1.81 -0.03 116.25 118.09 1gal h VAL 186 Ca 0.24 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.77 1gal h VAL 186 Cb 0.33 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1gal h VAL 186 CO -0.07 0.00 0.55 0.11 0.02 0.00 0.00 177.57 178.18 1gal h LYS 187 N -0.80 1.11 -0.71 1.57 1.57 -1.71 -1.88 116.57 115.73 1gal h LYS 187 Ca -0.05 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1gal h LYS 187 Cb 0.68 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1gal h LYS 187 CO 0.00 0.75 0.45 0.00 -0.57 0.00 0.00 179.45 180.08 1gal h ALA 188 N 1.46 1.46 -0.41 3.86 0.00 -1.05 0.98 119.26 125.55 1gal h ALA 188 Ca 0.31 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 1gal h ALA 188 Cb -0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1gal h ALA 188 CO -0.06 0.49 -0.29 1.25 0.00 0.00 0.00 179.25 180.63 1gal h LEU 189 N 0.97 0.94 -0.58 0.00 5.85 -0.31 -1.79 115.31 120.38 1gal h LEU 189 Ca 0.26 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1gal h LEU 189 Cb -0.08 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.67 1gal h LEU 189 CO -0.05 1.15 0.18 0.24 -0.34 0.00 0.00 178.44 179.62 1gal h MET 190 N 0.76 0.90 -0.36 1.25 2.86 -0.48 -1.66 114.93 118.21 1gal h MET 190 Ca 0.09 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 1gal h MET 190 Cb 0.86 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1gal h MET 190 CO 0.08 0.81 0.02 0.77 1.06 0.00 0.00 176.91 179.65 1gal h SER 191 N 0.82 0.60 -0.50 1.22 0.02 -0.63 -0.22 113.55 114.86 1gal h SER 191 Ca 0.19 -0.29 0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1gal h SER 191 Cb 0.29 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1gal h SER 191 CO -0.01 0.74 0.33 0.00 -1.14 0.00 0.00 176.83 176.76 1gal h ALA 192 N 0.88 1.82 0.18 3.77 0.00 -0.95 -0.21 119.26 124.75 1gal h ALA 192 Ca 0.10 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.66 1gal h ALA 192 Cb 0.42 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1gal h ALA 192 CO 0.01 0.12 -1.66 -0.39 0.00 0.00 0.00 179.25 177.33 1gal h VAL 193 N 0.51 1.04 -0.97 0.00 -1.51 -1.19 -3.26 116.25 110.89 1gal h VAL 193 Ca 0.21 -2.62 0.12 0.00 -1.23 0.00 0.00 66.70 63.17 1gal h VAL 193 Cb 0.17 2.79 -0.08 0.00 -2.13 0.00 0.00 31.29 32.05 1gal h VAL 193 CO -0.05 0.84 0.61 -0.33 -1.23 0.00 0.00 177.57 177.41 1gal h GLU 194 N 0.10 0.91 -0.01 5.19 5.08 -0.70 0.25 114.58 125.40 1gal h GLU 194 Ca -0.31 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1gal h GLU 194 Cb 2.09 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 31.13 1gal h GLU 194 CO 0.19 0.60 0.01 -0.44 -1.00 0.00 0.00 179.01 178.37 1gal h ASP 195 N 0.94 0.00 -0.47 1.42 3.32 -1.08 -0.63 116.42 119.92 1gal h ASP 195 Ca 0.47 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.42 1gal h ASP 195 Cb 0.49 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.98 1gal h ASP 195 CO -0.23 0.00 0.08 -2.11 -1.72 0.00 0.00 179.24 175.26 1gal n ARG 196 N -4.29 3.25 -2.16 3.56 1.85 0.72 -4.95 116.66 114.64 1gal n ARG 196 Ca -0.03 -3.02 -0.09 0.00 -1.00 0.00 0.00 57.85 53.72 1gal n ARG 196 Cb 0.10 -2.01 -0.00 0.00 -1.05 0.00 0.00 32.46 29.49 1gal n ARG 196 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1gal n GLY 197 N -0.36 0.02 3.85 2.89 0.00 -0.24 -5.05 105.19 106.30 1gal n GLY 197 Ca 0.30 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1gal n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gal s VAL 198 N -2.43 5.48 1.00 1.61 1.01 -0.29 -4.99 120.40 121.81 1gal s VAL 198 Ca 0.00 0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.09 1gal s VAL 198 Cb 0.00 -3.42 0.19 0.00 0.00 0.00 0.00 36.38 33.16 1gal s VAL 198 CO 0.00 0.59 1.09 -2.16 0.00 0.00 0.00 175.10 174.62 1gal s PRO 199 N -0.79 0.33 0.04 2.72 0.04 -1.26 -3.71 135.00 132.37 1gal s PRO 199 Ca 0.14 1.18 -0.09 0.00 0.04 0.00 0.00 61.00 62.27 1gal s PRO 199 Cb -0.12 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1gal s PRO 199 CO 0.03 -2.98 0.18 0.95 0.04 0.00 0.00 177.00 175.22 1gal s THR 200 N -2.62 0.11 -1.61 1.26 -4.23 -1.26 -2.10 115.64 105.19 1gal s THR 200 Ca 0.67 -0.90 0.00 0.00 -1.18 0.00 0.00 61.69 60.28 1gal s THR 200 Cb -0.23 -0.87 0.00 0.00 1.34 0.00 0.00 72.50 72.74 1gal s THR 200 CO 0.60 -0.50 0.00 0.29 -0.54 0.00 0.00 174.62 174.48 1gal n LYS 201 N 0.76 -1.16 -2.44 3.99 5.02 -0.02 -4.91 118.16 119.39 1gal n LYS 201 Ca -0.19 1.03 -0.42 0.00 -2.02 0.00 0.00 58.31 56.71 1gal n LYS 201 Cb 0.59 -5.22 -0.03 0.00 -0.02 0.00 0.00 35.03 30.34 1gal n LYS 201 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1gal s LYS 202 N -3.26 4.48 -0.38 1.97 2.20 -1.26 -4.72 119.74 118.77 1gal s LYS 202 Ca 0.00 1.76 -0.29 0.00 -0.36 0.00 0.00 55.97 57.09 1gal s LYS 202 Cb 0.00 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 1gal s LYS 202 CO 0.00 -0.15 1.53 0.34 -0.36 0.00 0.00 175.35 176.71 1gal s ASP 203 N 0.67 6.21 0.03 1.43 -1.08 -1.26 -4.81 116.67 117.86 1gal s ASP 203 Ca 0.56 1.00 0.04 0.00 -0.52 0.00 0.00 52.55 53.63 1gal s ASP 203 Cb -0.30 -2.54 0.20 0.00 -1.46 0.00 0.00 42.92 38.83 1gal s ASP 203 CO 0.31 -1.51 1.13 0.49 0.52 0.00 0.00 175.17 176.12 1gal n PHE 204 N 9.23 0.07 1.14 -5.34 3.72 -1.26 -1.37 117.46 123.65 1gal n PHE 204 Ca 0.18 0.03 0.13 0.00 -0.05 0.00 0.00 57.45 57.74 1gal n PHE 204 Cb 0.47 -0.55 0.29 0.00 -0.94 0.00 0.00 39.48 38.76 1gal n PHE 204 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gal n GLY 205 N -1.23 0.64 0.09 1.37 0.00 -1.26 -0.62 105.19 104.17 1gal n GLY 205 Ca 0.00 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.57 1gal n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gal n GLY 207 N 1.30 1.07 2.73 0.00 0.00 -1.25 -4.96 105.19 104.08 1gal n GLY 207 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 1gal n GLY 207 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gal s ASP 208 N -1.85 1.58 -0.72 1.61 2.15 -1.26 -2.38 116.67 115.80 1gal s ASP 208 Ca 0.00 -1.29 -0.20 0.00 0.43 0.00 0.00 52.55 51.50 1gal s ASP 208 Cb 0.00 0.44 0.11 0.00 -0.30 0.00 0.00 42.92 43.17 1gal s ASP 208 CO 0.00 -0.32 0.90 -2.16 -0.17 0.00 0.00 175.17 173.42 1gal s PRO 209 N 1.80 3.25 -0.08 4.34 0.05 -1.26 -4.62 135.00 138.48 1gal s PRO 209 Ca 0.14 -1.36 -0.12 0.00 0.05 0.00 0.00 61.00 59.70 1gal s PRO 209 Cb -0.15 -4.44 0.03 0.00 0.05 0.00 0.00 34.50 29.98 1gal s PRO 209 CO -0.16 -1.68 0.30 -1.58 0.05 0.00 0.00 177.00 173.93 1gal s HIS 210 N 2.95 -0.26 0.00 0.56 2.46 -1.26 -4.55 115.29 115.19 1gal s HIS 210 Ca 0.21 0.59 0.00 0.00 0.47 0.00 0.00 55.06 56.33 1gal s HIS 210 Cb -0.16 0.10 0.00 0.00 -0.13 0.00 0.00 32.58 32.39 1gal s HIS 210 CO 0.02 -0.24 0.00 0.41 -2.47 0.00 0.00 174.74 172.46 1gal n GLY 211 N 2.30 -1.87 3.63 1.59 0.00 -0.80 -4.58 105.19 105.46 1gal n GLY 211 Ca -0.16 -1.52 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 1gal n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gal s VAL 212 N 0.00 5.23 0.12 1.61 1.01 -0.89 -0.75 120.40 126.73 1gal s VAL 212 Ca 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 1gal s VAL 212 Cb 0.00 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.94 1gal s VAL 212 CO 0.00 0.34 0.28 -0.44 0.00 0.00 0.00 175.10 175.28 1gal s SER 213 N 1.15 -0.00 0.72 3.32 0.01 -0.96 -0.84 113.70 117.09 1gal s SER 213 Ca 0.07 -0.61 -0.00 0.00 1.31 0.00 0.00 55.95 56.72 1gal s SER 213 Cb -0.14 0.41 0.13 0.00 0.21 0.00 0.00 66.02 66.63 1gal s SER 213 CO 0.05 -0.81 0.99 -0.04 0.41 0.00 0.00 173.24 173.84 1gal s MET 214 N -3.87 1.68 0.25 12.44 -1.94 -1.26 -1.51 119.30 125.09 1gal s MET 214 Ca 0.07 -1.17 -0.21 0.00 -1.71 0.00 0.00 55.69 52.67 1gal s MET 214 Cb 0.03 -2.35 0.03 0.00 2.01 0.00 0.00 34.83 34.56 1gal s MET 214 CO -0.08 -1.44 0.68 -0.59 -0.01 0.00 0.00 175.02 173.58 1gal s PHE 215 N -3.13 -0.24 0.88 -0.03 -0.12 -1.26 -4.82 117.98 109.27 1gal s PHE 215 Ca 0.66 -0.17 -0.12 0.00 -0.05 0.00 0.00 56.93 57.25 1gal s PHE 215 Cb -0.05 0.65 0.12 0.00 -0.63 0.00 0.00 43.02 43.11 1gal s PHE 215 CO 0.44 -1.14 1.14 -2.14 -0.05 0.00 0.00 175.22 173.47 1gal s PRO 216 N -3.89 1.39 0.04 1.99 0.02 -1.26 -4.66 135.00 128.63 1gal s PRO 216 Ca 0.09 0.30 0.01 0.00 0.02 0.00 0.00 61.00 61.42 1gal s PRO 216 Cb -0.05 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.58 1gal s PRO 216 CO 0.03 -2.03 -0.05 -0.80 -0.33 0.00 0.00 177.00 173.82 1gal s ASN 217 N -4.10 0.58 -0.93 2.53 0.02 0.13 -1.53 114.94 111.64 1gal s ASN 217 Ca 0.63 -0.60 -0.22 0.00 -1.02 0.00 0.00 52.86 51.65 1gal s ASN 217 Cb -0.14 0.08 0.07 0.00 0.02 0.00 0.00 41.25 41.28 1gal s ASN 217 CO 0.53 -0.30 1.31 0.42 0.02 0.00 0.00 177.10 179.08 1gal s THR 218 N -1.79 4.13 -0.02 1.60 -4.23 -0.63 -0.61 115.64 114.09 1gal s THR 218 Ca -0.10 -0.77 -0.24 0.00 -1.18 0.00 0.00 61.69 59.40 1gal s THR 218 Cb -0.07 -4.94 0.05 0.00 1.34 0.00 0.00 72.50 68.88 1gal s THR 218 CO -0.01 -1.78 0.53 -1.48 -0.54 0.00 0.00 174.62 171.33 1gal s LEU 219 N 4.43 -0.05 0.86 4.79 0.05 -1.01 -1.78 118.68 125.96 1gal s LEU 219 Ca 0.39 0.42 -0.12 0.00 0.05 0.00 0.00 54.13 54.87 1gal s LEU 219 Cb -0.04 2.04 0.11 0.00 -2.05 0.00 0.00 46.19 46.25 1gal s LEU 219 CO -0.05 -0.57 1.14 -1.00 -0.55 0.00 0.00 176.35 175.32 1gal s HIS 220 N -1.43 2.72 0.52 3.48 3.76 0.53 -3.93 115.29 120.94 1gal s HIS 220 Ca -0.11 0.86 0.21 0.00 -0.15 0.00 0.00 55.06 55.87 1gal s HIS 220 Cb -0.02 -3.38 1.32 0.00 1.11 0.00 0.00 32.58 31.61 1gal s HIS 220 CO 0.06 -2.06 2.04 1.49 -0.85 0.00 0.00 174.74 175.42 1gal h GLU 221 N -1.28 0.05 0.00 1.40 4.81 -1.96 0.14 114.58 117.74 1gal h GLU 221 Ca -0.48 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1gal h GLU 221 Cb 1.32 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1gal h GLU 221 CO 0.63 0.03 0.00 -0.40 -0.73 0.00 0.00 179.01 178.54 1gal n ASP 222 N -4.43 0.00 0.00 1.04 5.75 -1.26 -4.91 116.55 112.73 1gal n ASP 222 Ca 0.06 -0.88 0.00 0.00 -0.01 0.00 0.00 54.79 53.96 1gal n ASP 222 Cb 0.43 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1gal n ASP 222 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gal n GLN 223 N -0.93 -0.33 -2.81 0.11 1.13 0.49 -5.03 117.38 110.00 1gal n GLN 223 Ca 0.16 0.08 -0.40 0.00 -1.94 0.00 0.00 57.00 54.91 1gal n GLN 223 Cb 0.07 -3.33 -0.06 0.00 0.11 0.00 0.00 30.24 27.03 1gal n GLN 223 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1gal s VAL 224 N -1.89 4.15 0.24 5.09 1.01 -1.26 -4.51 120.40 123.23 1gal s VAL 224 Ca 0.00 1.98 -0.31 0.00 0.00 0.00 0.00 61.98 63.65 1gal s VAL 224 Cb 0.00 -4.27 -0.12 0.00 0.00 0.00 0.00 36.38 31.99 1gal s VAL 224 CO 0.00 0.49 1.64 -1.14 0.00 0.00 0.00 175.10 176.09 1gal n ARG 225 N 1.48 2.65 -2.30 2.72 0.63 -0.97 -0.34 116.66 120.51 1gal n ARG 225 Ca -0.03 0.95 -0.41 0.00 -0.92 0.00 0.00 57.85 57.44 1gal n ARG 225 Cb 0.48 -2.75 0.00 0.00 0.45 0.00 0.00 32.46 30.64 1gal n ARG 225 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1gal n SER 226 N 3.05 7.29 -4.77 6.15 7.64 -0.74 -4.80 113.62 127.45 1gal n SER 226 Ca 0.13 -3.31 -0.34 0.00 1.01 0.00 0.00 58.87 56.36 1gal n SER 226 Cb 0.35 -1.32 0.03 0.00 -1.01 0.00 0.00 64.21 62.26 1gal n SER 226 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1gal s ASP 227 N -0.21 5.29 0.43 6.43 1.47 -1.26 -4.77 116.67 124.04 1gal s ASP 227 Ca 0.46 2.04 0.17 0.00 1.18 0.00 0.00 52.55 56.41 1gal s ASP 227 Cb 0.16 -2.56 1.10 0.00 -0.34 0.00 0.00 42.92 41.28 1gal s ASP 227 CO -0.07 -1.51 1.90 0.00 0.68 0.00 0.00 175.17 176.17 1gal h ALA 228 N 0.35 2.20 -0.15 2.11 0.00 -1.85 0.28 119.26 122.20 1gal h ALA 228 Ca -0.48 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 1gal h ALA 228 Cb 1.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1gal h ALA 228 CO 0.55 -0.43 -0.58 0.00 0.00 0.00 0.00 179.25 178.79 1gal h ALA 229 N 1.63 0.72 -0.14 0.00 0.00 -1.86 -1.37 119.26 118.24 1gal h ALA 229 Ca 0.40 -0.53 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1gal h ALA 229 Cb 1.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1gal h ALA 229 CO -0.13 0.70 -0.58 -0.09 0.00 0.00 0.00 179.25 179.15 1gal h ARG 230 N 0.36 0.44 0.12 0.00 2.43 -1.32 0.11 114.38 116.53 1gal h ARG 230 Ca 0.00 -0.29 -0.20 0.00 -0.81 0.00 0.00 59.98 58.68 1gal h ARG 230 Cb 1.11 0.04 0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1gal h ARG 230 CO 0.10 0.90 -0.84 0.93 -1.51 0.00 0.00 179.97 179.55 1gal h GLU 231 N 0.33 0.37 0.00 0.20 4.39 -1.09 -3.37 114.58 115.41 1gal h GLU 231 Ca -0.00 -0.55 -0.02 0.00 0.34 0.00 0.00 59.36 59.13 1gal h GLU 231 Cb 1.12 0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1gal h GLU 231 CO 0.10 1.24 -1.53 0.91 -1.16 0.00 0.00 179.01 178.56 1gal n TRP 232 N -4.09 0.00 -0.11 4.33 7.02 -0.54 -4.68 117.44 119.37 1gal n TRP 232 Ca -0.13 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.15 1gal n TRP 232 Cb 0.82 -0.29 -0.07 0.00 -2.42 0.00 0.00 31.31 29.36 1gal n TRP 232 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1gal n LEU 233 N -1.95 1.94 -0.07 -0.99 0.00 -1.04 -4.31 117.00 110.57 1gal n LEU 233 Ca -0.04 0.36 -0.08 0.00 0.00 0.00 0.00 56.01 56.26 1gal n LEU 233 Cb 0.35 -0.80 -0.01 0.00 0.00 0.00 0.00 43.42 42.96 1gal n LEU 233 CO 0.23 0.18 0.68 0.25 0.00 0.00 0.00 177.39 178.73 1gal h LEU 234 N -1.00 -0.85 -2.58 -1.96 5.85 -0.94 0.14 115.31 113.97 1gal h LEU 234 Ca -0.38 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 1gal h LEU 234 Cb 1.30 0.40 -0.00 0.00 0.37 0.00 0.00 40.66 42.73 1gal h LEU 234 CO -0.23 -0.29 -0.00 -0.65 -0.34 0.00 0.00 178.44 176.93 1gal h PRO 235 N -0.24 0.00 -0.03 5.25 0.11 -1.83 -3.26 132.00 132.00 1gal h PRO 235 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1gal h PRO 235 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1gal h PRO 235 CO -0.44 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.45 1gal n ASN 236 N -3.12 1.94 0.14 -2.05 3.02 -0.30 -4.76 115.26 110.13 1gal n ASN 236 Ca -0.02 -1.84 0.12 0.00 -0.03 0.00 0.00 54.58 52.81 1gal n ASN 236 Cb 0.13 -0.02 0.52 0.00 -0.61 0.00 0.00 39.78 39.80 1gal n ASN 236 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1gal h TYR 237 N 0.23 0.00 -0.00 3.10 -0.00 -0.84 -2.47 116.97 116.99 1gal h TYR 237 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1gal h TYR 237 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.18 1gal h TYR 237 CO 0.02 0.00 -0.10 1.04 -0.00 0.00 0.00 178.16 179.12 1gal n GLN 238 N -2.31 0.50 -1.79 0.10 6.02 -1.26 -4.82 117.38 113.81 1gal n GLN 238 Ca 0.02 -0.14 -0.43 0.00 -0.01 0.00 0.00 57.00 56.45 1gal n GLN 238 Cb 0.23 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.96 1gal n GLN 238 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1gal s ARG 239 N -2.60 3.72 0.66 -1.09 6.06 -0.93 -4.90 118.95 119.87 1gal s ARG 239 Ca 0.26 2.13 0.42 0.00 -2.50 0.00 0.00 55.73 56.04 1gal s ARG 239 Cb 0.20 -4.19 2.32 0.00 0.06 0.00 0.00 34.95 33.34 1gal s ARG 239 CO 0.50 -1.42 2.34 -1.00 -2.50 0.00 0.00 175.30 173.22 1gal h PRO 240 N 12.02 0.00 -0.01 5.12 0.13 -1.90 -1.19 132.00 146.17 1gal h PRO 240 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1gal h PRO 240 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1gal h PRO 240 CO 0.97 0.00 -0.19 0.27 -0.23 0.00 0.00 178.00 178.81 1gal n ASN 241 N -3.20 1.45 -4.43 1.44 6.94 -1.26 -4.81 115.26 111.39 1gal n ASN 241 Ca -0.03 -1.24 -0.37 0.00 -0.02 0.00 0.00 54.58 52.93 1gal n ASN 241 Cb 0.08 0.13 -0.12 0.00 -2.36 0.00 0.00 39.78 37.51 1gal n ASN 241 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1gal s LEU 242 N -2.32 3.61 -0.01 -4.53 2.96 -0.45 -0.20 118.68 117.74 1gal s LEU 242 Ca 0.28 -0.32 0.06 0.00 -0.22 0.00 0.00 54.13 53.93 1gal s LEU 242 Cb 0.20 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 1gal s LEU 242 CO 0.46 -0.08 -0.18 -1.10 -1.32 0.00 0.00 176.35 174.13 1gal s GLN 243 N 1.60 1.46 -0.08 1.98 -1.52 -0.20 -4.81 119.66 118.09 1gal s GLN 243 Ca 0.06 -0.65 -0.02 0.00 -1.95 0.00 0.00 55.36 52.80 1gal s GLN 243 Cb -0.16 -1.41 0.03 0.00 -0.22 0.00 0.00 33.01 31.25 1gal s GLN 243 CO 0.04 0.39 0.03 0.54 -0.25 0.00 0.00 175.29 176.04 1gal s VAL 244 N -0.43 0.18 -0.13 1.09 0.11 -1.26 -0.34 120.40 119.62 1gal s VAL 244 Ca 0.07 0.14 -0.16 0.00 -2.93 0.00 0.00 61.98 59.11 1gal s VAL 244 Cb -0.07 -0.45 -0.05 0.00 -1.53 0.00 0.00 36.38 34.29 1gal s VAL 244 CO -0.01 0.15 0.38 -0.22 -3.33 0.00 0.00 175.10 172.07 1gal s LEU 245 N 2.04 4.28 0.28 2.54 2.96 0.75 -1.49 118.68 130.04 1gal s LEU 245 Ca 0.04 0.67 0.09 0.00 -0.22 0.00 0.00 54.13 54.72 1gal s LEU 245 Cb -0.13 -2.52 -0.04 0.00 0.50 0.00 0.00 46.19 44.00 1gal s LEU 245 CO -0.05 0.08 0.06 0.42 -1.32 0.00 0.00 176.35 175.54 1gal s THR 246 N 0.38 3.48 -0.57 3.68 -4.23 -0.63 -0.44 115.64 117.31 1gal s THR 246 Ca 0.21 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1gal s THR 246 Cb -0.14 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.74 1gal s THR 246 CO 0.07 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 1gal n GLY 247 N -1.00 0.64 3.30 3.99 0.00 0.13 -4.68 105.19 107.58 1gal n GLY 247 Ca -0.06 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 1gal n GLY 247 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gal s GLN 248 N -2.07 1.18 -0.24 1.61 -1.52 -0.93 -4.89 119.66 112.79 1gal s GLN 248 Ca 0.00 -1.26 -0.10 0.00 -1.95 0.00 0.00 55.36 52.04 1gal s GLN 248 Cb 0.00 -1.36 -0.05 0.00 -0.22 0.00 0.00 33.01 31.38 1gal s GLN 248 CO 0.00 0.30 0.16 0.71 -0.25 0.00 0.00 175.29 176.21 1gal s TYR 249 N -1.53 3.31 -0.05 0.91 2.02 -0.66 -1.86 117.35 119.50 1gal s TYR 249 Ca 0.10 0.22 -0.30 0.00 -0.37 0.00 0.00 57.07 56.72 1gal s TYR 249 Cb -0.08 -2.27 -0.03 0.00 -0.40 0.00 0.00 41.96 39.18 1gal s TYR 249 CO 0.05 0.06 1.19 0.08 -1.57 0.00 0.00 175.55 175.36 1gal s VAL 250 N 1.05 4.27 -0.24 0.71 1.01 -1.26 -1.50 120.40 124.45 1gal s VAL 250 Ca 0.07 1.60 -0.10 0.00 0.00 0.00 0.00 61.98 63.55 1gal s VAL 250 Cb -0.13 -4.03 -0.17 0.00 0.00 0.00 0.00 36.38 32.05 1gal s VAL 250 CO 0.04 0.01 -0.10 0.61 0.00 0.00 0.00 175.10 175.66 1gal n GLY 251 N 3.33 -0.52 3.66 4.51 0.00 0.39 -4.97 105.19 111.60 1gal n GLY 251 Ca 0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 1gal n GLY 251 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gal s LYS 252 N -2.49 0.95 0.09 1.61 -2.85 -1.14 -4.72 119.74 111.20 1gal s LYS 252 Ca -0.33 -0.48 -0.21 0.00 -1.00 0.00 0.00 55.97 53.94 1gal s LYS 252 Cb 0.10 0.35 -0.07 0.00 -2.06 0.00 0.00 37.83 36.16 1gal s LYS 252 CO 0.58 -0.43 0.62 0.08 0.10 0.00 0.00 175.35 176.30 1gal s VAL 253 N -3.09 4.67 -0.24 1.79 1.01 -1.26 -0.76 120.40 122.52 1gal s VAL 253 Ca 0.10 1.33 -0.20 0.00 0.00 0.00 0.00 61.98 63.22 1gal s VAL 253 Cb -0.00 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1gal s VAL 253 CO -0.02 0.54 0.59 -0.76 0.00 0.00 0.00 175.10 175.45 1gal s LEU 254 N -1.05 4.08 -0.22 3.92 1.02 0.08 -4.81 118.68 121.71 1gal s LEU 254 Ca 0.31 0.68 -0.02 0.00 0.02 0.00 0.00 54.13 55.12 1gal s LEU 254 Cb -0.20 -2.80 0.01 0.00 0.02 0.00 0.00 46.19 43.21 1gal s LEU 254 CO 0.21 -0.32 -0.09 -0.76 0.02 0.00 0.00 176.35 175.41 1gal s LEU 255 N 2.29 2.77 -0.13 1.79 1.43 -1.26 0.01 118.68 125.58 1gal s LEU 255 Ca 0.25 -0.58 -0.23 0.00 -1.03 0.00 0.00 54.13 52.54 1gal s LEU 255 Cb -0.16 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 1gal s LEU 255 CO 0.09 -0.04 0.72 -0.55 0.23 0.00 0.00 176.35 176.80 1gal s SER 256 N 1.39 6.91 -0.56 2.29 0.15 -0.67 -4.89 113.70 118.32 1gal s SER 256 Ca 0.04 1.10 0.06 0.00 0.70 0.00 0.00 55.95 57.86 1gal s SER 256 Cb -0.15 -2.41 0.23 0.00 -1.71 0.00 0.00 66.02 61.98 1gal s SER 256 CO -0.06 -0.24 0.60 0.00 1.20 0.00 0.00 173.24 174.74 1gal n GLN 257 N 4.51 1.68 -1.65 5.44 6.02 -1.26 -1.12 117.38 131.00 1gal n GLN 257 Ca 0.00 -4.10 -0.00 0.00 -0.01 0.00 0.00 57.00 52.90 1gal n GLN 257 Cb 0.50 -1.92 0.01 0.00 1.02 0.00 0.00 30.24 29.85 1gal n GLN 257 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1gal n ASN 258 N 1.39 0.31 -1.55 1.08 4.05 -1.26 -5.07 115.26 114.22 1gal n ASN 258 Ca 0.26 -2.02 -0.05 0.00 0.45 0.00 0.00 54.58 53.22 1gal n ASN 258 Cb 0.44 -0.07 -0.02 0.00 1.23 0.00 0.00 39.78 41.36 1gal n ASN 258 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1gal n GLY 259 N 0.03 3.60 0.16 8.20 0.00 -1.26 -5.02 105.19 110.90 1gal n GLY 259 Ca -0.05 -1.67 0.01 0.00 0.00 0.00 0.00 46.02 44.31 1gal n GLY 259 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gal h THR 260 N 1.27 1.28 -3.79 2.61 1.35 -1.98 -3.43 112.91 110.21 1gal h THR 260 Ca -0.06 -1.70 -0.29 0.00 -0.55 0.00 0.00 66.41 63.81 1gal h THR 260 Cb 0.30 1.93 -0.29 0.00 -1.73 0.00 0.00 68.15 68.37 1gal h THR 260 CO 0.09 0.47 -0.74 -0.89 -0.25 0.00 0.00 175.52 174.20 1gal s THR 261 N -3.83 0.22 0.68 6.82 2.01 -1.26 -5.13 115.64 115.15 1gal s THR 261 Ca -0.02 -0.10 -0.17 0.00 0.31 0.00 0.00 61.69 61.71 1gal s THR 261 Cb 0.13 -0.21 0.01 0.00 0.01 0.00 0.00 72.50 72.44 1gal s THR 261 CO 0.73 0.07 1.28 -0.81 -0.69 0.00 0.00 174.62 175.21 1gal n PRO 262 N 3.13 0.96 -4.70 4.92 -0.04 -1.26 -4.78 135.00 133.23 1gal n PRO 262 Ca -0.14 0.39 -0.24 0.00 -0.04 0.00 0.00 63.50 63.47 1gal n PRO 262 Cb 0.58 -2.52 -0.16 0.00 -0.04 0.00 0.00 33.50 31.36 1gal n PRO 262 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1gal s ARG 263 N -3.50 1.40 -0.13 0.54 3.52 -0.28 -0.96 118.95 119.55 1gal s ARG 263 Ca 0.81 -0.52 -0.29 0.00 -0.13 0.00 0.00 55.73 55.59 1gal s ARG 263 Cb -0.37 -1.28 -0.02 0.00 -1.56 0.00 0.00 34.95 31.72 1gal s ARG 263 CO 0.42 0.25 1.26 0.00 -0.81 0.00 0.00 175.30 176.42 1gal s ALA 264 N -0.09 3.61 -0.10 6.12 0.00 0.86 -1.66 121.76 130.50 1gal s ALA 264 Ca 0.00 0.52 0.20 0.00 0.00 0.00 0.00 51.96 52.69 1gal s ALA 264 Cb -0.09 -3.59 -0.28 0.00 0.00 0.00 0.00 23.12 19.16 1gal s ALA 264 CO 0.01 -1.05 0.38 0.28 0.00 0.00 0.00 175.76 175.37 1gal n VAL 265 N 5.14 0.59 -1.98 0.00 0.31 0.10 -4.75 118.33 117.74 1gal n VAL 265 Ca 0.13 -0.64 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 1gal n VAL 265 Cb 0.45 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 1gal n VAL 265 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gal n GLY 266 N 1.44 -0.57 3.19 2.92 0.00 -1.23 -0.06 105.19 110.88 1gal n GLY 266 Ca -0.14 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 1gal n GLY 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gal s VAL 267 N -3.45 0.13 -0.07 1.61 0.11 0.91 -0.74 120.40 118.90 1gal s VAL 267 Ca 0.00 -1.59 0.01 0.00 -2.93 0.00 0.00 61.98 57.47 1gal s VAL 267 Cb 0.00 -1.71 -0.03 0.00 -1.53 0.00 0.00 36.38 33.11 1gal s VAL 267 CO 0.00 -0.59 -0.09 -0.70 -3.33 0.00 0.00 175.10 170.39 1gal s GLU 268 N -3.95 2.80 0.12 1.54 2.12 0.07 -1.61 118.70 119.78 1gal s GLU 268 Ca 0.14 -0.60 -0.02 0.00 0.36 0.00 0.00 54.97 54.85 1gal s GLU 268 Cb 0.06 -2.56 -0.04 0.00 0.26 0.00 0.00 34.13 31.85 1gal s GLU 268 CO -0.04 0.59 0.07 -0.59 -0.54 0.00 0.00 175.26 174.74 1gal s PHE 269 N -0.61 0.74 -3.09 5.30 -0.12 0.24 -0.46 117.98 119.99 1gal s PHE 269 Ca 0.09 -1.14 0.00 0.00 -0.05 0.00 0.00 56.93 55.83 1gal s PHE 269 Cb -0.11 -0.41 0.00 0.00 -0.63 0.00 0.00 43.02 41.86 1gal s PHE 269 CO 0.02 -0.52 0.00 0.41 -0.05 0.00 0.00 175.22 175.08 1gal n GLY 270 N -0.07 -1.16 0.00 1.99 0.00 -0.56 0.13 105.19 105.51 1gal n GLY 270 Ca -0.07 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1gal n GLY 270 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gal n THR 271 N 5.56 0.00 -3.68 2.61 -2.24 -1.00 -1.65 114.28 113.88 1gal n THR 271 Ca 0.00 -0.14 -0.11 0.00 -2.27 0.00 0.00 64.05 61.53 1gal n THR 271 Cb 0.00 0.62 -0.06 0.00 -2.10 0.00 0.00 70.33 68.79 1gal n THR 271 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1gal s HIS 272 N -0.95 -0.18 0.06 4.78 5.65 -1.25 -4.92 115.29 118.49 1gal s HIS 272 Ca 0.00 -0.03 -0.34 0.00 0.25 0.00 0.00 55.06 54.94 1gal s HIS 272 Cb 0.00 0.20 -0.13 0.00 -1.18 0.00 0.00 32.58 31.47 1gal s HIS 272 CO 0.00 -0.62 1.72 1.17 -0.65 0.00 0.00 174.74 176.36 1gal n LYS 273 N 0.14 2.22 -0.39 2.88 4.81 -1.26 -0.84 118.16 125.72 1gal n LYS 273 Ca -0.17 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1gal n LYS 273 Cb 0.62 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 33.05 1gal n LYS 273 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gal n GLY 274 N 3.86 0.74 2.32 3.14 0.00 -1.26 -4.92 105.19 109.07 1gal n GLY 274 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 1gal n GLY 274 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gal n ASN 275 N 0.00 1.16 -4.55 1.61 4.05 -0.02 -5.09 115.26 112.42 1gal n ASN 275 Ca 0.00 -2.99 -0.26 0.00 0.45 0.00 0.00 54.58 51.78 1gal n ASN 275 Cb 0.00 -0.60 -0.09 0.00 1.23 0.00 0.00 39.78 40.32 1gal n ASN 275 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1gal s THR 276 N -2.69 3.04 -0.00 -0.44 -4.23 -1.25 -2.36 115.64 107.70 1gal s THR 276 Ca 0.38 -1.85 -0.07 0.00 -1.18 0.00 0.00 61.69 58.97 1gal s THR 276 Cb 0.37 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.67 1gal s THR 276 CO -0.06 -0.20 0.13 -1.00 -0.54 0.00 0.00 174.62 172.95 1gal s HIS 277 N -1.92 0.03 -0.13 3.99 3.76 0.34 -4.93 115.29 116.43 1gal s HIS 277 Ca 0.26 -0.09 -0.03 0.00 -0.15 0.00 0.00 55.06 55.05 1gal s HIS 277 Cb -0.08 -0.04 -0.03 0.00 1.11 0.00 0.00 32.58 33.54 1gal s HIS 277 CO 0.15 -0.26 -0.01 -0.80 -0.85 0.00 0.00 174.74 172.97 1gal s ASN 278 N -1.24 5.10 0.07 1.40 0.02 -1.26 0.83 114.94 119.85 1gal s ASN 278 Ca -0.13 0.02 0.06 0.00 -1.02 0.00 0.00 52.86 51.79 1gal s ASN 278 Cb -0.07 -1.66 -0.03 0.00 0.02 0.00 0.00 41.25 39.51 1gal s ASN 278 CO 0.01 0.26 -0.17 0.54 0.02 0.00 0.00 177.10 177.76 1gal s VAL 279 N -0.18 1.37 0.25 1.60 0.11 -0.64 -1.49 120.40 121.42 1gal s VAL 279 Ca 0.05 -1.27 0.12 0.00 -2.93 0.00 0.00 61.98 57.94 1gal s VAL 279 Cb -0.13 -1.25 -0.05 0.00 -1.53 0.00 0.00 36.38 33.42 1gal s VAL 279 CO 0.02 -0.05 -0.21 -0.31 -3.33 0.00 0.00 175.10 171.23 1gal s TYR 280 N -1.05 2.31 -0.06 1.54 2.02 -0.20 -0.06 117.35 121.85 1gal s TYR 280 Ca 0.03 -0.34 0.04 0.00 -0.37 0.00 0.00 57.07 56.43 1gal s TYR 280 Cb -0.09 -1.05 0.00 0.00 -0.40 0.00 0.00 41.96 40.42 1gal s TYR 280 CO 0.02 0.64 -0.18 0.00 -1.57 0.00 0.00 175.55 174.47 1gal s ALA 281 N -2.21 1.61 0.07 3.71 0.00 0.91 -1.03 121.76 124.82 1gal s ALA 281 Ca 0.27 -0.69 -0.15 0.00 0.00 0.00 0.00 51.96 51.39 1gal s ALA 281 Cb -0.06 -0.59 -0.21 0.00 0.00 0.00 0.00 23.12 22.26 1gal s ALA 281 CO 0.13 0.24 1.21 -0.22 0.00 0.00 0.00 175.76 177.12 1gal h LYS 282 N 6.53 0.66 0.00 0.00 3.64 -0.33 -3.42 116.57 123.65 1gal h LYS 282 Ca -0.29 -0.65 0.00 0.00 -1.27 0.00 0.00 60.65 58.44 1gal h LYS 282 Cb 1.19 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1gal h LYS 282 CO 0.47 1.25 0.00 0.72 -2.27 0.00 0.00 179.45 179.62 1gal n HIS 283 N -3.98 0.00 -3.78 1.91 8.25 -0.53 -5.04 115.22 112.05 1gal n HIS 283 Ca -0.10 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.27 1gal n HIS 283 Cb 0.79 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.85 1gal n HIS 283 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1gal s GLU 284 N -0.42 1.31 -0.25 -0.41 -1.05 -0.58 -4.63 118.70 112.68 1gal s GLU 284 Ca 0.00 -0.92 -0.08 0.00 -0.15 0.00 0.00 54.97 53.82 1gal s GLU 284 Cb 0.00 0.49 -0.04 0.00 -0.44 0.00 0.00 34.13 34.14 1gal s GLU 284 CO 0.00 -0.54 0.10 0.08 0.95 0.00 0.00 175.26 175.85 1gal s VAL 285 N -3.89 4.61 -0.28 1.83 1.01 -0.22 -1.85 120.40 121.61 1gal s VAL 285 Ca 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 1gal s VAL 285 Cb 0.00 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.26 1gal s VAL 285 CO -0.03 0.33 -0.00 -0.76 0.00 0.00 0.00 175.10 174.64 1gal s LEU 286 N 1.48 3.62 -0.25 3.92 1.43 0.24 -0.28 118.68 128.84 1gal s LEU 286 Ca 0.06 -0.98 -0.20 0.00 -1.03 0.00 0.00 54.13 51.98 1gal s LEU 286 Cb -0.15 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 1gal s LEU 286 CO 0.05 -0.20 0.63 -0.76 0.23 0.00 0.00 176.35 176.31 1gal s LEU 287 N 1.34 4.06 -0.20 1.79 1.02 0.19 -1.30 118.68 125.58 1gal s LEU 287 Ca -0.01 0.72 0.21 0.00 0.02 0.00 0.00 54.13 55.07 1gal s LEU 287 Cb -0.18 -2.86 0.48 0.00 0.02 0.00 0.00 46.19 43.65 1gal s LEU 287 CO -0.01 -0.37 1.14 0.00 0.02 0.00 0.00 176.35 177.12 1gal n ALA 288 N 5.71 2.84 1.78 4.21 0.00 0.11 -1.77 120.51 133.38 1gal n ALA 288 Ca -0.00 -2.79 0.14 0.00 0.00 0.00 0.00 53.44 50.78 1gal n ALA 288 Cb 0.49 -0.77 0.72 0.00 0.00 0.00 0.00 19.45 19.89 1gal n ALA 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gal n ALA 289 N -0.38 2.63 0.00 0.00 0.00 -0.70 -4.35 120.51 117.71 1gal n ALA 289 Ca 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1gal n ALA 289 Cb 0.89 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1gal n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gal n GLY 290 N 1.04 2.19 0.21 0.00 0.00 -1.26 -4.31 105.19 103.05 1gal n GLY 290 Ca 0.21 -1.92 0.15 0.00 0.00 0.00 0.00 46.02 44.46 1gal n GLY 290 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gal h SER 291 N 0.00 0.00 1.21 1.61 4.64 -1.83 0.21 113.55 119.39 1gal h SER 291 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1gal h SER 291 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1gal h SER 291 CO 0.00 0.00 -0.82 0.00 -0.87 0.00 0.00 176.83 175.14 1gal h ALA 292 N 2.10 0.66 0.00 5.18 0.00 -1.89 -3.42 119.26 121.89 1gal h ALA 292 Ca 0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1gal h ALA 292 Cb 0.28 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1gal h ALA 292 CO 0.00 0.25 -1.31 1.55 0.00 0.00 0.00 179.25 179.74 1gal n VAL 293 N -2.87 0.32 -0.23 0.00 3.14 -0.58 -4.56 118.33 113.55 1gal n VAL 293 Ca -0.01 -0.15 0.01 0.00 -2.96 0.00 0.00 64.34 61.24 1gal n VAL 293 Cb 0.62 -0.76 0.09 0.00 -1.06 0.00 0.00 33.84 32.73 1gal n VAL 293 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1gal h SER 294 N 0.00 -0.49 -0.98 6.55 0.02 -1.22 0.53 113.55 117.95 1gal h SER 294 Ca -0.12 0.19 0.13 0.00 -0.84 0.00 0.00 61.79 61.15 1gal h SER 294 Cb 1.22 0.37 -0.09 0.00 0.14 0.00 0.00 62.40 64.04 1gal h SER 294 CO -0.01 -0.19 0.61 1.55 -1.14 0.00 0.00 176.83 177.64 1gal h PRO 295 N 0.04 0.90 -0.27 3.45 0.13 -1.81 -1.30 132.00 133.13 1gal h PRO 295 Ca 0.34 -0.05 -0.14 0.00 -0.87 0.00 0.00 66.00 65.28 1gal h PRO 295 Cb 0.55 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 1gal h PRO 295 CO -0.65 0.59 -0.40 1.79 -0.23 0.00 0.00 178.00 179.10 1gal h THR 296 N 0.92 1.29 -0.65 1.56 1.35 -1.17 0.72 112.91 116.94 1gal h THR 296 Ca 0.50 -1.57 0.03 0.00 -0.55 0.00 0.00 66.41 64.82 1gal h THR 296 Cb 0.55 1.51 -0.04 0.00 -1.73 0.00 0.00 68.15 68.45 1gal h THR 296 CO -0.29 0.50 0.43 0.40 -0.25 0.00 0.00 175.52 176.32 1gal h ILE 297 N 0.54 1.10 -0.05 6.82 2.04 -0.34 0.31 117.51 127.93 1gal h ILE 297 Ca 0.04 -0.27 -0.07 0.00 1.00 0.00 0.00 64.86 65.57 1gal h ILE 297 Cb 0.93 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1gal h ILE 297 CO 0.08 0.14 -0.23 -0.07 0.00 0.00 0.00 178.15 178.08 1gal h LEU 298 N 0.79 0.29 -0.77 1.44 4.07 -0.92 -2.88 115.31 117.34 1gal h LEU 298 Ca 0.26 -0.66 -0.02 0.00 0.08 0.00 0.00 57.88 57.54 1gal h LEU 298 Cb 0.05 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 41.67 1gal h LEU 298 CO -0.07 0.90 0.39 -0.33 -1.08 0.00 0.00 178.44 178.24 1gal h GLU 299 N -0.30 1.09 0.00 1.13 5.08 0.61 -0.70 114.58 121.50 1gal h GLU 299 Ca -0.02 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1gal h GLU 299 Cb 0.89 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1gal h GLU 299 CO 0.05 0.84 -0.02 1.88 -1.00 0.00 0.00 179.01 180.76 1gal h TYR 300 N 1.08 0.00 -0.00 4.33 0.05 -0.46 -2.70 116.97 119.26 1gal h TYR 300 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.05 1gal h TYR 300 Cb 0.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.83 1gal h TYR 300 CO 0.01 0.02 -0.28 0.43 -1.05 0.00 0.00 178.16 177.28 1gal n SER 301 N -3.50 0.62 0.00 3.88 7.64 -0.35 -4.95 113.62 116.97 1gal n SER 301 Ca -0.03 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.39 1gal n SER 301 Cb 0.11 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1gal n SER 301 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gal n GLY 302 N 1.40 0.82 3.28 0.23 0.00 -0.98 -4.80 105.19 105.14 1gal n GLY 302 Ca 0.10 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1gal n GLY 302 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gal s ILE 303 N -2.00 3.86 -5.00 -0.61 1.01 -0.72 0.17 121.20 117.91 1gal s ILE 303 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.54 1gal s ILE 303 Cb 0.00 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.28 1gal s ILE 303 CO 0.00 -0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.36 1gal n GLY 304 N 4.83 -0.87 3.72 6.18 0.00 -0.56 -2.54 105.19 115.95 1gal n GLY 304 Ca -0.12 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 1gal n GLY 304 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gal s MET 305 N -2.00 4.57 0.31 1.61 -1.94 -1.02 -2.64 119.30 118.19 1gal s MET 305 Ca 0.00 1.52 0.08 0.00 -1.71 0.00 0.00 55.69 55.58 1gal s MET 305 Cb 0.00 -3.40 0.81 0.00 2.01 0.00 0.00 34.83 34.24 1gal s MET 305 CO 0.00 -0.02 1.76 -0.22 -0.01 0.00 0.00 175.02 176.53 1gal h LYS 306 N 6.38 0.67 0.00 2.03 3.64 -1.91 0.14 116.57 127.51 1gal h LYS 306 Ca -0.42 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.92 1gal h LYS 306 Cb 1.22 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1gal h LYS 306 CO 0.75 0.44 -0.02 0.66 -2.27 0.00 0.00 179.45 179.01 1gal h SER 307 N 0.69 0.00 0.00 4.20 4.64 -2.00 0.27 113.55 121.35 1gal h SER 307 Ca 0.60 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.67 1gal h SER 307 Cb 1.03 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.08 1gal h SER 307 CO -0.40 0.02 -1.38 -0.38 -0.87 0.00 0.00 176.83 173.82 1gal n ILE 308 N -3.87 1.53 0.25 0.95 -0.00 -0.04 -4.38 119.36 113.80 1gal n ILE 308 Ca -0.03 -0.06 -0.16 0.00 -0.00 0.00 0.00 62.75 62.51 1gal n ILE 308 Cb 0.11 -2.03 -0.08 0.00 -0.00 0.00 0.00 39.64 37.64 1gal n ILE 308 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 1gal h LEU 309 N -1.00 -0.49 -0.42 1.39 4.07 -1.16 -3.29 115.31 114.40 1gal h LEU 309 Ca -0.38 0.01 0.08 0.00 0.08 0.00 0.00 57.88 57.68 1gal h LEU 309 Cb 1.32 0.13 -0.09 0.00 1.08 0.00 0.00 40.66 43.10 1gal h LEU 309 CO -0.23 -0.35 -0.29 -0.08 -1.08 0.00 0.00 178.44 176.42 1gal h GLU 310 N -0.59 -0.20 0.00 1.13 4.81 -0.58 -0.72 114.58 118.43 1gal h GLU 310 Ca -0.06 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1gal h GLU 310 Cb 0.45 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1gal h GLU 310 CO 0.10 -0.13 -0.01 -1.35 -0.73 0.00 0.00 179.01 176.88 1gal h PRO 311 N -0.21 0.00 -0.02 0.92 0.11 -1.76 -1.62 132.00 129.42 1gal h PRO 311 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1gal h PRO 311 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1gal h PRO 311 CO -0.54 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 178.54 1gal n LEU 312 N -3.38 1.14 -0.19 2.35 4.77 -0.32 -4.90 117.00 116.48 1gal n LEU 312 Ca -0.03 -0.39 -0.02 0.00 -0.03 0.00 0.00 56.01 55.55 1gal n LEU 312 Cb 0.10 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1gal n LEU 312 CO 0.24 0.19 -0.02 0.61 -1.33 0.00 0.00 177.39 177.08 1gal n GLY 313 N 1.13 0.37 3.62 -0.72 0.00 -0.61 -4.51 105.19 104.46 1gal n GLY 313 Ca 0.20 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 1gal n GLY 313 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gal s ILE 314 N -2.08 4.32 -0.09 -0.61 1.01 -0.97 -5.03 121.20 117.76 1gal s ILE 314 Ca 0.00 -0.22 -0.28 0.00 0.00 0.00 0.00 60.65 60.14 1gal s ILE 314 Cb 0.00 -2.87 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 1gal s ILE 314 CO 0.00 0.54 0.95 -0.62 0.00 0.00 0.00 174.94 175.81 1gal s ASP 315 N -0.21 7.21 -0.34 3.58 2.15 -1.26 -3.90 116.67 123.90 1gal s ASP 315 Ca 0.06 1.48 -0.28 0.00 0.43 0.00 0.00 52.55 54.24 1gal s ASP 315 Cb -0.12 -2.53 0.02 0.00 -0.30 0.00 0.00 42.92 39.98 1gal s ASP 315 CO 0.02 -0.37 1.02 -0.89 -0.17 0.00 0.00 175.17 174.78 1gal s THR 316 N 1.70 4.53 -0.19 1.71 2.01 -1.26 -4.27 115.64 119.87 1gal s THR 316 Ca 0.47 1.54 -0.16 0.00 0.31 0.00 0.00 61.69 63.85 1gal s THR 316 Cb -0.19 -4.39 -0.11 0.00 0.01 0.00 0.00 72.50 67.83 1gal s THR 316 CO 0.19 -0.51 -0.05 0.52 -0.69 0.00 0.00 174.62 174.09 1gal n VAL 317 N 5.93 1.49 -4.53 3.82 0.31 0.12 -4.89 118.33 120.58 1gal n VAL 317 Ca 0.10 0.04 -0.31 0.00 -0.01 0.00 0.00 64.34 64.16 1gal n VAL 317 Cb 0.47 -2.18 -0.17 0.00 -0.91 0.00 0.00 33.84 31.06 1gal n VAL 317 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1gal s VAL 318 N -2.39 1.78 -0.42 2.52 1.01 -0.68 -5.03 120.40 117.19 1gal s VAL 318 Ca -0.25 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 60.69 1gal s VAL 318 Cb 0.05 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.86 1gal s VAL 318 CO 0.43 0.50 0.78 -0.62 0.00 0.00 0.00 175.10 176.19 1gal s ASP 319 N 0.94 6.46 0.05 3.32 -1.08 -1.26 -1.49 116.67 123.61 1gal s ASP 319 Ca -0.06 0.06 -0.00 0.00 -0.52 0.00 0.00 52.55 52.02 1gal s ASP 319 Cb -0.15 -2.39 -0.04 0.00 -1.46 0.00 0.00 42.92 38.89 1gal s ASP 319 CO -0.03 -0.85 -0.04 -0.76 0.52 0.00 0.00 175.17 174.02 1gal s LEU 320 N 3.23 2.43 -1.03 -1.34 1.43 -1.08 -4.89 118.68 117.42 1gal s LEU 320 Ca 0.30 -0.87 -0.08 0.00 -1.03 0.00 0.00 54.13 52.45 1gal s LEU 320 Cb -0.12 0.13 -0.13 0.00 0.03 0.00 0.00 46.19 46.10 1gal s LEU 320 CO 0.21 -0.50 3.13 -0.81 0.23 0.00 0.00 176.35 178.61 1gal n PRO 321 N 0.48 3.16 -2.17 1.29 -0.04 -1.26 -2.44 135.00 134.02 1gal n PRO 321 Ca -0.16 -1.91 -0.41 0.00 -0.04 0.00 0.00 63.50 60.98 1gal n PRO 321 Cb 0.59 -2.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.53 1gal n PRO 321 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1gal s VAL 322 N 1.36 2.94 0.00 0.52 1.01 -1.26 -2.56 120.40 122.40 1gal s VAL 322 Ca 0.67 0.87 0.00 0.00 0.00 0.00 0.00 61.98 63.52 1gal s VAL 322 Cb 0.23 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1gal s VAL 322 CO -0.05 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1gal n GLY 323 N 1.44 1.63 3.95 4.51 0.00 0.28 -4.74 105.19 112.27 1gal n GLY 323 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1gal n GLY 323 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gal s LEU 324 N 0.00 2.98 -0.81 0.99 1.02 -1.06 -1.00 118.68 120.79 1gal s LEU 324 Ca 0.00 0.23 0.00 0.00 0.02 0.00 0.00 54.13 54.38 1gal s LEU 324 Cb 0.00 -2.92 0.00 0.00 0.02 0.00 0.00 46.19 43.29 1gal s LEU 324 CO 0.00 -1.50 0.00 -3.20 0.02 0.00 0.00 176.35 171.67 1gal n ASN 325 N -2.74 -3.47 -4.71 2.29 4.05 0.19 -3.95 115.26 106.92 1gal n ASN 325 Ca 0.09 0.09 -0.42 0.00 0.45 0.00 0.00 54.58 54.79 1gal n ASN 325 Cb 0.60 -2.30 -0.03 0.00 1.23 0.00 0.00 39.78 39.29 1gal n ASN 325 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1gal s LEU 326 N -2.22 4.36 -0.23 1.20 2.96 -0.68 -4.39 118.68 119.68 1gal s LEU 326 Ca 0.00 2.23 0.01 0.00 -0.22 0.00 0.00 54.13 56.15 1gal s LEU 326 Cb 0.00 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 43.17 1gal s LEU 326 CO 0.00 -0.63 -0.07 -1.10 -1.32 0.00 0.00 176.35 173.23 1gal s GLN 327 N 1.37 1.78 0.21 1.98 -0.21 0.09 -0.79 119.66 124.09 1gal s GLN 327 Ca 0.63 -0.99 0.07 0.00 0.02 0.00 0.00 55.36 55.09 1gal s GLN 327 Cb -0.34 -2.58 -0.05 0.00 1.00 0.00 0.00 33.01 31.04 1gal s GLN 327 CO 0.29 -0.56 -0.13 0.34 -2.12 0.00 0.00 175.29 173.12 1gal s ASP 328 N 1.36 2.53 0.26 5.90 2.15 -1.26 -2.26 116.67 125.35 1gal s ASP 328 Ca -0.05 -1.04 0.07 0.00 0.43 0.00 0.00 52.55 51.96 1gal s ASP 328 Cb -0.18 -0.13 -0.03 0.00 -0.30 0.00 0.00 42.92 42.27 1gal s ASP 328 CO -0.06 -0.20 0.22 -1.10 -0.17 0.00 0.00 175.17 173.85 1gal s GLN 329 N -3.66 2.94 0.04 4.34 -0.21 -1.26 -4.83 119.66 117.01 1gal s GLN 329 Ca 0.23 -1.06 0.02 0.00 0.02 0.00 0.00 55.36 54.57 1gal s GLN 329 Cb 0.00 -2.58 -0.04 0.00 1.00 0.00 0.00 33.01 31.40 1gal s GLN 329 CO 0.07 0.37 0.05 0.95 -2.12 0.00 0.00 175.29 174.61 1gal s THR 330 N -2.14 4.45 -0.01 -0.19 -4.23 -1.26 -0.21 115.64 112.05 1gal s THR 330 Ca 0.34 -0.64 0.04 0.00 -1.18 0.00 0.00 61.69 60.25 1gal s THR 330 Cb -0.08 -3.07 -0.01 0.00 1.34 0.00 0.00 72.50 70.68 1gal s THR 330 CO 0.25 0.25 -0.14 -0.89 -0.54 0.00 0.00 174.62 173.55 1gal s THR 331 N -1.25 1.12 0.05 3.99 2.01 0.61 -3.94 115.64 118.22 1gal s THR 331 Ca 0.25 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.67 1gal s THR 331 Cb -0.12 -0.93 -0.02 0.00 0.01 0.00 0.00 72.50 71.44 1gal s THR 331 CO 0.17 0.32 -0.10 0.00 -0.69 0.00 0.00 174.62 174.31 1gal s ALA 332 N -0.33 0.75 0.04 7.40 0.00 0.25 -0.61 121.76 129.27 1gal s ALA 332 Ca 0.05 -0.79 0.04 0.00 0.00 0.00 0.00 51.96 51.26 1gal s ALA 332 Cb -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 1gal s ALA 332 CO -0.01 0.05 -0.04 0.99 0.00 0.00 0.00 175.76 176.76 1gal s THR 333 N -1.22 3.83 -0.07 0.00 2.01 -1.26 0.06 115.64 119.00 1gal s THR 333 Ca -0.06 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.09 1gal s THR 333 Cb -0.09 -2.74 0.02 0.00 0.01 0.00 0.00 72.50 69.71 1gal s THR 333 CO 0.01 0.28 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.49 1gal s VAL 334 N -1.13 0.67 -0.03 3.82 1.01 0.10 -4.44 120.40 120.41 1gal s VAL 334 Ca 0.20 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.10 1gal s VAL 334 Cb -0.11 -0.72 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 1gal s VAL 334 CO 0.12 0.28 -0.13 -0.60 0.00 0.00 0.00 175.10 174.77 1gal s ARG 335 N 1.41 1.27 -0.00 2.72 3.52 0.11 -0.42 118.95 127.55 1gal s ARG 335 Ca -0.03 -0.46 0.01 0.00 -0.13 0.00 0.00 55.73 55.13 1gal s ARG 335 Cb -0.13 -1.16 -0.00 0.00 -1.56 0.00 0.00 34.95 32.09 1gal s ARG 335 CO -0.03 0.21 -0.04 -1.12 -0.81 0.00 0.00 175.30 173.50 1gal s SER 336 N -0.01 0.52 0.47 -2.12 0.01 -0.62 -0.25 113.70 111.71 1gal s SER 336 Ca -0.01 -0.08 -0.20 0.00 1.31 0.00 0.00 55.95 56.98 1gal s SER 336 Cb -0.09 -0.07 -0.09 0.00 0.21 0.00 0.00 66.02 65.99 1gal s SER 336 CO 0.01 0.05 0.99 -0.60 0.41 0.00 0.00 173.24 174.09 1gal s ARG 337 N -0.06 4.00 0.25 12.44 3.52 0.13 -0.95 118.95 138.28 1gal s ARG 337 Ca 0.01 1.17 0.07 0.00 -0.13 0.00 0.00 55.73 56.84 1gal s ARG 337 Cb -0.02 -2.14 -0.05 0.00 -1.56 0.00 0.00 34.95 31.18 1gal s ARG 337 CO -0.00 -0.23 -0.08 0.96 -0.81 0.00 0.00 175.30 175.14 1gal s ILE 338 N -2.22 1.62 0.65 4.11 -4.36 -1.25 0.32 121.20 120.07 1gal s ILE 338 Ca 0.63 -2.14 -0.11 0.00 -0.26 0.00 0.00 60.65 58.77 1gal s ILE 338 Cb -0.12 -2.32 -0.02 0.00 1.25 0.00 0.00 42.46 41.25 1gal s ILE 338 CO 0.19 -0.39 1.05 0.42 0.24 0.00 0.00 174.94 176.46 1gal s THR 339 N -3.03 4.28 0.56 8.37 -4.23 -0.43 -4.76 115.64 116.40 1gal s THR 339 Ca 0.27 0.74 0.26 0.00 -1.18 0.00 0.00 61.69 61.78 1gal s THR 339 Cb 0.03 -3.73 0.35 0.00 1.34 0.00 0.00 72.50 70.49 1gal s THR 339 CO 0.10 -0.97 2.08 0.28 -0.54 0.00 0.00 174.62 175.58 1gal h SER 340 N -0.44 0.00 -0.29 3.99 0.02 -1.97 -2.08 113.55 112.78 1gal h SER 340 Ca -0.44 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 60.59 1gal h SER 340 Cb 1.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1gal h SER 340 CO 0.63 0.00 0.24 0.00 -1.14 0.00 0.00 176.83 176.56 1gal h ALA 341 N 1.80 2.12 -0.52 3.77 0.00 -1.95 -1.23 119.26 123.25 1gal h ALA 341 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gal h ALA 341 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1gal h ALA 341 CO -0.00 -0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.27 1gal n GLY 342 N -1.52 1.71 3.76 0.00 0.00 -0.78 -4.66 105.19 103.69 1gal n GLY 342 Ca 0.04 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 1gal n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gal s ALA 343 N -1.44 2.60 0.00 4.61 0.00 -0.47 -4.50 121.76 122.56 1gal s ALA 343 Ca 0.37 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.22 1gal s ALA 343 Cb 0.21 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1gal s ALA 343 CO 0.22 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.39 1gal n GLY 344 N 0.27 2.34 3.92 0.00 0.00 -1.26 -4.28 105.19 106.18 1gal n GLY 344 Ca 0.12 -1.91 -0.26 0.00 0.00 0.00 0.00 46.02 43.98 1gal n GLY 344 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1gal s GLN 345 N -1.65 3.50 0.00 1.61 -2.07 0.02 -0.02 119.66 121.05 1gal s GLN 345 Ca 0.00 0.02 0.00 0.00 -1.82 0.00 0.00 55.36 53.56 1gal s GLN 345 Cb 0.00 -2.46 0.00 0.00 -1.09 0.00 0.00 33.01 29.46 1gal s GLN 345 CO 0.00 -0.11 0.00 0.41 -1.32 0.00 0.00 175.29 174.27 1gal n GLY 346 N -2.12 4.33 2.97 2.60 0.00 -1.26 0.04 105.19 111.74 1gal n GLY 346 Ca -0.01 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 1gal n GLY 346 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gal s GLN 347 N -3.05 0.29 0.19 1.61 -0.21 -1.26 -1.63 119.66 115.60 1gal s GLN 347 Ca 0.00 -0.43 -0.14 0.00 0.02 0.00 0.00 55.36 54.82 1gal s GLN 347 Cb 0.00 -0.06 0.01 0.00 1.00 0.00 0.00 33.01 33.95 1gal s GLN 347 CO 0.00 0.00 0.43 0.00 -2.12 0.00 0.00 175.29 173.61 1gal s ALA 348 N -0.90 -0.48 -0.04 6.09 0.00 -0.77 -4.62 121.76 121.05 1gal s ALA 348 Ca -0.08 -0.58 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 1gal s ALA 348 Cb -0.06 0.89 0.01 0.00 0.00 0.00 0.00 23.12 23.96 1gal s ALA 348 CO -0.00 -0.76 0.11 0.00 0.00 0.00 0.00 175.76 175.10 1gal s ALA 349 N -3.93 -0.27 -0.26 0.00 0.00 -0.57 0.14 121.76 116.87 1gal s ALA 349 Ca 0.14 0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.28 1gal s ALA 349 Cb 0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 1gal s ALA 349 CO 0.00 -0.06 0.19 -0.46 0.00 0.00 0.00 175.76 175.44 1gal s TRP 350 N 0.01 3.28 -0.64 0.00 -0.11 -0.12 -2.28 118.94 119.08 1gal s TRP 350 Ca -0.00 0.20 -0.16 0.00 1.22 0.00 0.00 56.10 57.36 1gal s TRP 350 Cb -0.01 -2.33 0.15 0.00 -1.50 0.00 0.00 33.47 29.77 1gal s TRP 350 CO 0.00 -0.04 0.64 -0.06 -4.62 0.00 0.00 176.95 172.88 1gal s PHE 351 N 1.38 3.32 -0.02 5.86 0.08 0.07 -1.07 117.98 127.61 1gal s PHE 351 Ca 0.08 -1.41 -0.13 0.00 0.12 0.00 0.00 56.93 55.59 1gal s PHE 351 Cb -0.15 -3.88 -0.05 0.00 -0.57 0.00 0.00 43.02 38.38 1gal s PHE 351 CO 0.07 -1.09 0.36 0.00 -0.10 0.00 0.00 175.22 174.46 1gal s ALA 352 N 1.52 3.74 1.03 5.36 0.00 -0.39 -1.90 121.76 131.12 1gal s ALA 352 Ca 0.10 -0.31 -0.17 0.00 0.00 0.00 0.00 51.96 51.59 1gal s ALA 352 Cb -0.22 -2.30 0.23 0.00 0.00 0.00 0.00 23.12 20.82 1gal s ALA 352 CO 0.00 0.51 1.25 0.25 0.00 0.00 0.00 175.76 177.78 1gal n THR 353 N 1.79 0.00 0.27 0.00 -2.24 -1.26 0.09 114.28 112.93 1gal n THR 353 Ca -0.15 -0.88 -0.18 0.00 -2.27 0.00 0.00 64.05 60.58 1gal n THR 353 Cb 0.53 -1.49 -0.10 0.00 -2.10 0.00 0.00 70.33 67.18 1gal n THR 353 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1gal h PHE 354 N -1.88 -1.38 -0.39 4.78 3.04 -1.91 -0.02 116.94 119.19 1gal h PHE 354 Ca -0.41 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.54 1gal h PHE 354 Cb 1.15 0.54 -0.02 0.00 2.56 0.00 0.00 35.95 40.18 1gal h PHE 354 CO 0.00 -0.66 0.21 -0.91 -2.02 0.00 0.00 178.31 174.94 1gal h ASN 355 N -0.97 0.47 0.01 0.41 4.21 -1.94 -1.62 115.58 116.15 1gal h ASN 355 Ca -0.05 -0.03 -0.19 0.00 1.21 0.00 0.00 56.30 57.24 1gal h ASN 355 Cb 0.85 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.93 1gal h ASN 355 CO -0.08 0.38 -0.68 -0.33 -1.29 0.00 0.00 177.43 175.43 1gal h GLU 356 N 0.54 0.62 0.67 0.81 5.08 -1.80 0.10 114.58 120.60 1gal h GLU 356 Ca 0.14 -0.47 -0.03 0.00 -1.00 0.00 0.00 59.36 58.00 1gal h GLU 356 Cb 0.02 0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.36 1gal h GLU 356 CO -0.02 1.09 -0.32 1.15 -1.00 0.00 0.00 179.01 179.90 1gal h THR 357 N 0.44 0.34 0.00 1.13 2.02 -0.47 -3.30 112.91 113.08 1gal h THR 357 Ca -0.02 -0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.09 1gal h THR 357 Cb 1.27 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1gal h THR 357 CO 0.13 0.00 -0.32 -0.26 0.37 0.00 0.00 175.52 175.44 1gal h PHE 358 N -0.91 0.00 0.00 3.16 0.04 -1.36 -3.39 116.94 114.49 1gal h PHE 358 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1gal h PHE 358 Cb 0.69 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.84 1gal h PHE 358 CO -0.03 0.32 0.00 0.41 -0.60 0.00 0.00 178.31 178.42 1gal n GLY 359 N 0.69 3.33 0.40 -1.45 0.00 0.35 -0.31 105.19 108.21 1gal n GLY 359 Ca 0.01 -0.01 0.22 0.00 0.00 0.00 0.00 46.02 46.24 1gal n GLY 359 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gal h ASP 360 N 0.00 0.00 -0.09 1.61 5.19 -1.94 0.30 116.42 121.49 1gal h ASP 360 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1gal h ASP 360 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1gal h ASP 360 CO 0.00 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.90 1gal n TYR 361 N -4.02 0.12 -0.35 4.55 4.02 0.58 -4.34 117.16 117.72 1gal n TYR 361 Ca 0.10 -0.06 0.14 0.00 -0.01 0.00 0.00 57.90 58.08 1gal n TYR 361 Cb 0.69 0.00 0.34 0.00 -0.02 0.00 0.00 39.34 40.35 1gal n TYR 361 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1gal h SER 362 N 1.31 0.75 0.65 7.72 0.02 -1.04 0.08 113.55 123.04 1gal h SER 362 Ca 0.00 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1gal h SER 362 Cb 0.29 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1gal h SER 362 CO 0.00 0.24 -0.35 -0.08 -1.14 0.00 0.00 176.83 175.51 1gal h GLU 363 N 0.72 -0.89 -0.21 3.45 4.57 -1.82 -0.75 114.58 119.65 1gal h GLU 363 Ca 0.58 0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.86 1gal h GLU 363 Cb 0.97 0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 29.73 1gal h GLU 363 CO -0.38 -0.59 -0.03 -0.22 -1.18 0.00 0.00 179.01 176.61 1gal h LYS 364 N -0.92 0.03 -0.85 1.92 3.11 -1.62 -1.45 116.57 116.79 1gal h LYS 364 Ca -0.08 -0.00 0.06 0.00 -2.81 0.00 0.00 60.65 57.81 1gal h LYS 364 Cb 0.72 -0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 31.89 1gal h LYS 364 CO 0.12 0.02 0.52 0.00 -2.81 0.00 0.00 179.45 177.30 1gal h ALA 365 N 1.19 1.16 -0.20 5.00 0.00 -1.01 -2.23 119.26 123.17 1gal h ALA 365 Ca 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1gal h ALA 365 Cb 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1gal h ALA 365 CO -0.19 0.27 0.03 0.45 0.00 0.00 0.00 179.25 179.81 1gal h HIS 366 N 0.96 0.36 -0.31 0.00 3.86 -0.63 -2.53 115.15 116.86 1gal h HIS 366 Ca 0.37 -0.05 0.07 0.00 -1.16 0.00 0.00 60.37 59.60 1gal h HIS 366 Cb 0.17 -0.10 -0.07 0.00 1.06 0.00 0.00 27.41 28.46 1gal h HIS 366 CO -0.03 0.48 -0.19 0.93 0.86 0.00 0.00 177.93 179.97 1gal h GLU 367 N 0.14 -0.15 -0.35 2.45 5.08 -0.70 -0.78 114.58 120.26 1gal h GLU 367 Ca 0.06 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1gal h GLU 367 Cb 0.31 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.51 1gal h GLU 367 CO 0.00 -0.10 -0.43 -0.07 -1.00 0.00 0.00 179.01 177.41 1gal h LEU 368 N -0.16 -1.41 -0.61 1.33 4.07 -1.38 0.15 115.31 117.30 1gal h LEU 368 Ca 0.16 0.21 0.09 0.00 0.08 0.00 0.00 57.88 58.42 1gal h LEU 368 Cb 0.41 0.61 -0.07 0.00 1.08 0.00 0.00 40.66 42.68 1gal h LEU 368 CO -0.41 -0.38 0.23 -0.07 -1.08 0.00 0.00 178.44 176.74 1gal h LEU 369 N -0.36 0.23 -0.92 1.67 3.38 -0.99 0.13 115.31 118.45 1gal h LEU 369 Ca 0.13 0.08 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 1gal h LEU 369 Cb 0.59 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1gal h LEU 369 CO -0.54 0.14 -0.34 0.78 0.09 0.00 0.00 178.44 178.57 1gal h ASN 370 N 0.41 0.38 0.00 -0.43 2.35 -0.52 -3.37 115.58 114.40 1gal h ASN 370 Ca 0.31 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1gal h ASN 370 Cb 0.37 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1gal h ASN 370 CO -0.30 0.70 -0.22 0.35 -1.65 0.00 0.00 177.43 176.31 1gal n THR 371 N -4.07 0.00 1.04 2.81 -2.24 0.47 -4.74 114.28 107.55 1gal n THR 371 Ca -0.01 -0.40 0.11 0.00 -2.27 0.00 0.00 64.05 61.48 1gal n THR 371 Cb 0.45 0.95 0.06 0.00 -2.10 0.00 0.00 70.33 69.69 1gal n THR 371 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1gal n LYS 372 N -1.11 1.26 -0.33 -0.78 4.76 0.36 -4.72 118.16 117.60 1gal n LYS 372 Ca 0.00 -1.00 0.21 0.00 -2.87 0.00 0.00 58.31 54.65 1gal n LYS 372 Cb 0.04 -1.48 0.41 0.00 -1.84 0.00 0.00 35.03 32.17 1gal n LYS 372 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1gal h LEU 373 N 2.45 -0.00 0.14 -0.35 4.07 -1.74 0.34 115.31 120.22 1gal h LEU 373 Ca 0.00 0.25 -0.28 0.00 0.08 0.00 0.00 57.88 57.93 1gal h LEU 373 Cb 0.74 0.33 0.03 0.00 1.08 0.00 0.00 40.66 42.84 1gal h LEU 373 CO 0.00 -0.32 -1.18 -0.08 -1.08 0.00 0.00 178.44 175.78 1gal h GLU 374 N 0.08 0.55 0.27 1.13 4.22 -1.96 -2.52 114.58 116.35 1gal h GLU 374 Ca 0.69 -0.78 -0.01 0.00 0.08 0.00 0.00 59.36 59.34 1gal h GLU 374 Cb 1.61 0.27 0.00 0.00 0.50 0.00 0.00 28.75 31.13 1gal h GLU 374 CO -0.78 1.35 -0.13 0.37 -2.18 0.00 0.00 179.01 177.64 1gal h GLN 375 N 0.13 -0.35 -0.85 1.92 4.15 -1.70 0.41 115.11 118.82 1gal h GLN 375 Ca -0.19 0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.36 1gal h GLN 375 Cb 1.88 0.08 -0.08 0.00 0.21 0.00 0.00 27.48 29.57 1gal h GLN 375 CO 0.22 -0.10 0.49 -1.49 -1.93 0.00 0.00 178.83 176.03 1gal h TRP 376 N -0.56 0.90 -0.45 3.99 6.55 -1.05 0.45 115.95 125.78 1gal h TRP 376 Ca -0.04 0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.81 1gal h TRP 376 Cb 0.41 -0.27 -0.02 0.00 -0.86 0.00 0.00 29.16 28.42 1gal h TRP 376 CO -0.01 0.36 0.18 0.00 -1.05 0.00 0.00 178.44 177.93 1gal h ALA 377 N 1.47 0.58 -0.51 1.49 0.00 -1.13 -1.26 119.26 119.91 1gal h ALA 377 Ca 0.42 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1gal h ALA 377 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1gal h ALA 377 CO -0.26 0.18 -0.09 0.93 0.00 0.00 0.00 179.25 180.01 1gal h GLU 378 N 0.58 0.94 -0.22 0.00 5.08 -0.20 -2.78 114.58 117.98 1gal h GLU 378 Ca 0.15 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1gal h GLU 378 Cb 0.18 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1gal h GLU 378 CO -0.01 0.99 0.06 0.93 -1.00 0.00 0.00 179.01 179.98 1gal h GLU 379 N 0.85 0.34 -0.29 2.33 5.08 -0.34 -1.01 114.58 121.54 1gal h GLU 379 Ca 0.14 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1gal h GLU 379 Cb 0.63 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1gal h GLU 379 CO 0.04 0.44 -0.10 0.00 -1.00 0.00 0.00 179.01 178.39 1gal h ALA 380 N 0.89 1.28 -0.22 3.43 0.00 -1.31 -1.69 119.26 121.63 1gal h ALA 380 Ca 0.07 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1gal h ALA 380 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1gal h ALA 380 CO -0.00 0.48 -0.11 0.28 0.00 0.00 0.00 179.25 179.90 1gal h VAL 381 N 0.45 1.30 -0.93 0.00 2.07 -1.41 -0.21 116.25 117.52 1gal h VAL 381 Ca 0.09 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 1gal h VAL 381 Cb 0.46 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 1gal h VAL 381 CO 0.03 0.36 0.58 0.00 0.02 0.00 0.00 177.57 178.55 1gal h ALA 382 N 0.71 1.18 0.00 1.67 0.00 -0.86 -2.02 119.26 119.94 1gal h ALA 382 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gal h ALA 382 Cb 0.60 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1gal h ALA 382 CO 0.03 0.62 0.00 0.54 0.00 0.00 0.00 179.25 180.44 1gal n ARG 383 N -4.39 0.82 -0.76 0.00 1.74 -0.66 -4.90 116.66 108.50 1gal n ARG 383 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1gal n ARG 383 Cb 0.04 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1gal n ARG 383 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gal n GLY 384 N 0.62 0.65 0.24 -0.13 0.00 -0.76 -4.90 105.19 100.90 1gal n GLY 384 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.35 1gal n GLY 384 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1gal h GLY 385 N 0.00 0.00 -2.28 -0.02 0.00 -1.16 -3.40 103.07 96.21 1gal h GLY 385 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.44 1gal h GLY 385 CO 0.00 0.00 0.34 -0.12 0.00 0.00 0.00 176.54 176.76 1gal s PHE 386 N -3.41 -0.20 -0.06 5.60 5.36 -1.23 0.53 117.98 124.57 1gal s PHE 386 Ca 0.04 -0.16 0.03 0.00 -0.96 0.00 0.00 56.93 55.88 1gal s PHE 386 Cb 0.07 0.66 -0.04 0.00 -0.34 0.00 0.00 43.02 43.37 1gal s PHE 386 CO 0.60 -1.01 0.09 -2.39 -1.46 0.00 0.00 175.22 171.05 1gal n HIS 387 N -0.45 0.00 -3.94 10.12 1.44 -1.26 -4.27 115.22 116.86 1gal n HIS 387 Ca -0.06 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.35 1gal n HIS 387 Cb 0.60 -0.04 -0.16 0.00 0.12 0.00 0.00 29.99 30.51 1gal n HIS 387 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 1gal s ASN 388 N -1.93 3.52 0.26 4.39 3.84 -1.26 -5.04 114.94 118.72 1gal s ASN 388 Ca -0.00 -1.00 -0.02 0.00 0.21 0.00 0.00 52.86 52.05 1gal s ASN 388 Cb 0.02 -1.14 0.42 0.00 -0.55 0.00 0.00 41.25 40.01 1gal s ASN 388 CO 0.13 -0.20 1.86 0.74 -2.79 0.00 0.00 177.10 176.84 1gal h THR 389 N 6.53 1.03 -0.19 -5.21 2.02 -1.94 -1.30 112.91 113.85 1gal h THR 389 Ca -0.22 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 1gal h THR 389 Cb 1.09 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1gal h THR 389 CO 0.43 0.20 0.02 0.74 0.37 0.00 0.00 175.52 177.28 1gal h THR 390 N 1.08 1.23 -0.65 3.16 2.02 -1.96 0.66 112.91 118.45 1gal h THR 390 Ca 0.44 -0.77 -0.05 0.00 0.77 0.00 0.00 66.41 66.80 1gal h THR 390 Cb 0.25 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1gal h THR 390 CO -0.20 0.23 0.22 0.00 0.37 0.00 0.00 175.52 176.15 1gal h ALA 391 N 0.82 0.85 -0.52 6.16 0.00 -1.86 -0.06 119.26 124.65 1gal h ALA 391 Ca 0.06 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1gal h ALA 391 Cb 0.33 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1gal h ALA 391 CO 0.01 0.51 0.08 1.25 0.00 0.00 0.00 179.25 181.09 1gal h LEU 392 N 0.94 0.84 -0.34 0.00 5.85 -0.84 -2.82 115.31 118.94 1gal h LEU 392 Ca 0.21 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1gal h LEU 392 Cb 0.27 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1gal h LEU 392 CO -0.01 0.90 0.09 0.25 -0.34 0.00 0.00 178.44 179.33 1gal h LEU 393 N 0.76 0.06 -0.82 2.25 5.85 1.00 -1.82 115.31 122.59 1gal h LEU 393 Ca 0.16 0.05 0.14 0.00 0.84 0.00 0.00 57.88 59.07 1gal h LEU 393 Cb 0.42 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.41 1gal h LEU 393 CO 0.01 0.07 0.40 0.40 -0.34 0.00 0.00 178.44 178.99 1gal h ILE 394 N 0.22 0.73 -0.85 4.05 1.08 -0.80 0.30 117.51 122.23 1gal h ILE 394 Ca 0.16 -0.20 -0.03 0.00 -0.39 0.00 0.00 64.86 64.39 1gal h ILE 394 Cb 0.15 0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 33.95 1gal h ILE 394 CO -0.18 0.11 0.42 1.56 -0.69 0.00 0.00 178.15 179.36 1gal h GLN 395 N 0.59 1.22 -0.38 2.37 4.20 -1.12 0.72 115.11 122.71 1gal h GLN 395 Ca 0.44 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.91 1gal h GLN 395 Cb 0.62 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1gal h GLN 395 CO -0.36 0.93 -0.02 1.88 -0.67 0.00 0.00 178.83 180.58 1gal h TYR 396 N 1.21 0.76 -0.57 2.96 0.05 -0.47 -0.87 116.97 120.03 1gal h TYR 396 Ca 0.29 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 58.90 1gal h TYR 396 Cb 0.10 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.62 1gal h TYR 396 CO 0.01 0.79 0.23 0.93 -1.05 0.00 0.00 178.16 179.07 1gal h GLU 397 N 0.50 0.85 -0.29 4.88 5.08 -0.18 0.56 114.58 125.98 1gal h GLU 397 Ca 0.10 -0.15 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1gal h GLU 397 Cb 0.51 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 1gal h GLU 397 CO 0.02 0.73 -0.02 -0.97 -1.00 0.00 0.00 179.01 177.77 1gal h ASN 398 N 0.78 -0.17 -0.53 1.42 -1.24 -0.60 -0.53 115.58 114.72 1gal h ASN 398 Ca 0.19 0.07 -0.06 0.00 0.71 0.00 0.00 56.30 57.21 1gal h ASN 398 Cb 0.20 0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.36 1gal h ASN 398 CO -0.02 -0.05 0.10 1.88 -1.29 0.00 0.00 177.43 178.06 1gal h TYR 399 N 0.06 0.91 -0.89 0.67 -1.99 -0.34 -2.01 116.97 113.37 1gal h TYR 399 Ca 0.14 -0.12 0.12 0.00 2.00 0.00 0.00 58.73 60.87 1gal h TYR 399 Cb 0.20 -0.25 -0.08 0.00 2.00 0.00 0.00 36.73 38.59 1gal h TYR 399 CO -0.24 0.81 0.52 -0.09 -0.00 0.00 0.00 178.16 179.16 1gal h ARG 400 N 0.75 0.80 0.57 4.88 2.43 0.86 -2.11 114.38 122.55 1gal h ARG 400 Ca 0.16 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1gal h ARG 400 Cb 0.38 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1gal h ARG 400 CO 0.01 0.53 -0.38 0.22 -1.51 0.00 0.00 179.97 178.83 1gal h ASP 401 N 0.82 -0.97 -0.90 -3.80 3.58 -0.80 0.36 116.42 114.70 1gal h ASP 401 Ca 0.45 0.06 0.14 0.00 0.42 0.00 0.00 57.03 58.10 1gal h ASP 401 Cb 0.48 0.30 -0.09 0.00 1.72 0.00 0.00 39.33 41.74 1gal h ASP 401 CO -0.28 -0.58 0.52 -0.50 -2.88 0.00 0.00 179.24 175.52 1gal h TRP 402 N -0.91 0.92 0.25 0.28 6.55 -1.09 0.63 115.95 122.59 1gal h TRP 402 Ca -0.07 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.79 1gal h TRP 402 Cb 0.75 -0.28 0.00 0.00 -0.86 0.00 0.00 29.16 28.78 1gal h TRP 402 CO -0.12 0.29 -0.12 0.82 -1.05 0.00 0.00 178.44 178.25 1gal h ILE 403 N 0.77 0.49 -0.19 1.49 2.04 -1.19 0.12 117.51 121.03 1gal h ILE 403 Ca 0.47 -0.91 -0.15 0.00 1.00 0.00 0.00 64.86 65.28 1gal h ILE 403 Cb 0.59 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1gal h ILE 403 CO -0.32 0.13 -0.46 0.58 0.00 0.00 0.00 178.15 178.08 1gal h VAL 404 N -0.97 1.32 0.00 1.67 2.07 -0.23 -3.05 116.25 117.07 1gal h VAL 404 Ca -0.03 -1.69 -0.06 0.00 0.82 0.00 0.00 66.70 65.74 1gal h VAL 404 Cb 0.47 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1gal h VAL 404 CO 0.06 0.53 -1.77 0.59 0.02 0.00 0.00 177.57 177.00 1gal n ASN 405 N -4.19 1.46 -0.24 0.57 3.02 0.22 -4.66 115.26 111.43 1gal n ASN 405 Ca -0.06 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.53 1gal n ASN 405 Cb 0.57 1.53 0.01 0.00 -0.61 0.00 0.00 39.78 41.28 1gal n ASN 405 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1gal n HIS 406 N -2.14 0.00 -4.16 3.10 8.25 -0.99 -5.00 115.22 114.28 1gal n HIS 406 Ca -0.07 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.99 1gal n HIS 406 Cb 0.52 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.61 1gal n HIS 406 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1gal n ASN 407 N -0.09 -2.10 -4.78 0.41 4.05 0.26 -4.93 115.26 108.06 1gal n ASN 407 Ca 0.04 -1.28 -0.29 0.00 0.45 0.00 0.00 54.58 53.50 1gal n ASN 407 Cb 0.20 -1.71 0.12 0.00 1.23 0.00 0.00 39.78 39.62 1gal n ASN 407 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1gal s VAL 408 N -3.87 2.48 0.08 3.44 -7.23 -0.32 -4.89 120.40 110.10 1gal s VAL 408 Ca 0.29 0.16 -0.30 0.00 -1.81 0.00 0.00 61.98 60.32 1gal s VAL 408 Cb -0.16 -2.88 -0.06 0.00 0.56 0.00 0.00 36.38 33.85 1gal s VAL 408 CO 0.98 -0.21 1.17 0.00 -0.31 0.00 0.00 175.10 176.73 1gal s ALA 409 N -3.19 3.38 -0.19 1.32 0.00 -1.26 -4.01 121.76 117.80 1gal s ALA 409 Ca 0.63 0.83 0.12 0.00 0.00 0.00 0.00 51.96 53.54 1gal s ALA 409 Cb -0.15 -3.42 -0.21 0.00 0.00 0.00 0.00 23.12 19.34 1gal s ALA 409 CO 0.54 -0.38 -0.01 0.98 0.00 0.00 0.00 175.76 176.89 1gal n TYR 410 N 3.61 0.00 -4.38 0.00 9.36 0.11 -4.74 117.16 121.12 1gal n TYR 410 Ca 0.08 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 61.06 1gal n TYR 410 Cb 0.47 -0.90 -0.11 0.00 -0.63 0.00 0.00 39.34 38.16 1gal n TYR 410 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1gal s SER 411 N -5.52 3.03 -0.09 2.98 0.01 -0.83 0.16 113.70 113.44 1gal s SER 411 Ca -0.15 -0.90 -0.00 0.00 1.31 0.00 0.00 55.95 56.21 1gal s SER 411 Cb 0.06 -0.20 0.02 0.00 0.21 0.00 0.00 66.02 66.11 1gal s SER 411 CO 0.69 0.01 -0.06 -0.70 0.41 0.00 0.00 173.24 173.59 1gal s GLU 412 N -2.90 1.29 -0.40 12.44 2.12 0.71 -1.26 118.70 130.69 1gal s GLU 412 Ca 0.20 -0.19 -0.03 0.00 0.36 0.00 0.00 54.97 55.31 1gal s GLU 412 Cb -0.06 -1.35 0.10 0.00 0.26 0.00 0.00 34.13 33.08 1gal s GLU 412 CO 0.09 -0.21 0.18 -0.51 -0.54 0.00 0.00 175.26 174.27 1gal s LEU 413 N 1.53 5.08 -0.22 2.70 1.43 -0.23 -1.15 118.68 127.82 1gal s LEU 413 Ca 0.00 -1.90 -0.16 0.00 -1.03 0.00 0.00 54.13 51.05 1gal s LEU 413 Cb -0.13 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1gal s LEU 413 CO -0.05 -0.51 0.40 0.12 0.23 0.00 0.00 176.35 176.54 1gal s PHE 414 N 1.18 3.34 -0.16 0.29 2.19 0.12 -0.95 117.98 123.99 1gal s PHE 414 Ca 0.06 0.57 -0.06 0.00 0.33 0.00 0.00 56.93 57.83 1gal s PHE 414 Cb -0.22 -2.55 -0.04 0.00 -1.31 0.00 0.00 43.02 38.90 1gal s PHE 414 CO -0.03 -0.07 0.04 -1.17 1.83 0.00 0.00 175.22 175.81 1gal s LEU 415 N 1.54 3.71 -0.11 6.12 2.96 0.12 -0.89 118.68 132.13 1gal s LEU 415 Ca 0.18 0.07 0.03 0.00 -0.22 0.00 0.00 54.13 54.19 1gal s LEU 415 Cb -0.15 -1.92 -0.00 0.00 0.50 0.00 0.00 46.19 44.62 1gal s LEU 415 CO 0.08 0.21 -0.22 -0.62 -1.32 0.00 0.00 176.35 174.48 1gal s ASP 416 N 0.15 3.24 0.00 3.68 -1.08 0.78 -1.85 116.67 121.60 1gal s ASP 416 Ca 0.03 -0.52 0.00 0.00 -0.52 0.00 0.00 52.55 51.54 1gal s ASP 416 Cb -0.13 -1.44 0.00 0.00 -1.46 0.00 0.00 42.92 39.89 1gal s ASP 416 CO 0.01 0.16 0.00 0.35 0.52 0.00 0.00 175.17 176.21 1gal n THR 417 N 3.53 0.00 -3.82 1.71 -2.24 -0.65 0.55 114.28 113.36 1gal n THR 417 Ca -0.19 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.34 1gal n THR 417 Cb 0.53 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.77 1gal n THR 417 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gal n ALA 418 N -3.00 -2.10 0.00 6.98 0.00 0.98 -2.76 120.51 120.61 1gal n ALA 418 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1gal n ALA 418 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1gal n ALA 418 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gal n GLY 419 N -1.80 2.58 3.28 0.00 0.00 -1.23 -4.94 105.19 103.09 1gal n GLY 419 Ca -0.28 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 1gal n GLY 419 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gal s VAL 420 N -2.65 0.00 -0.56 1.61 -7.23 -1.11 -4.53 120.40 105.93 1gal s VAL 420 Ca 0.00 -1.91 -0.04 0.00 -1.81 0.00 0.00 61.98 58.22 1gal s VAL 420 Cb 0.00 -2.49 0.15 0.00 0.56 0.00 0.00 36.38 34.60 1gal s VAL 420 CO 0.00 0.00 0.38 0.00 -0.31 0.00 0.00 175.10 175.17 1gal s ALA 421 N -3.84 3.47 -0.26 1.32 0.00 -0.12 -3.84 121.76 118.49 1gal s ALA 421 Ca 0.37 -3.02 -0.05 0.00 0.00 0.00 0.00 51.96 49.26 1gal s ALA 421 Cb 0.04 -2.63 -0.00 0.00 0.00 0.00 0.00 23.12 20.54 1gal s ALA 421 CO 0.17 -2.01 0.02 0.45 0.00 0.00 0.00 175.76 174.39 1gal s SER 422 N 1.16 4.78 -0.26 0.00 0.15 0.19 -1.59 113.70 118.14 1gal s SER 422 Ca 0.14 -0.56 -0.11 0.00 0.70 0.00 0.00 55.95 56.12 1gal s SER 422 Cb -0.21 -1.82 -0.05 0.00 -1.71 0.00 0.00 66.02 62.23 1gal s SER 422 CO -0.04 -0.11 0.18 -0.36 1.20 0.00 0.00 173.24 174.12 1gal s PHE 423 N 1.49 3.27 -0.25 3.44 0.08 0.44 -0.16 117.98 126.29 1gal s PHE 423 Ca 0.04 0.19 -0.07 0.00 0.12 0.00 0.00 56.93 57.21 1gal s PHE 423 Cb -0.16 -2.33 -0.02 0.00 -0.57 0.00 0.00 43.02 39.94 1gal s PHE 423 CO 0.00 -0.05 0.06 -0.51 -0.10 0.00 0.00 175.22 174.63 1gal s ASP 424 N 1.39 5.07 0.04 1.36 1.11 -0.07 0.03 116.67 125.60 1gal s ASP 424 Ca 0.08 -0.30 0.08 0.00 0.18 0.00 0.00 52.55 52.59 1gal s ASP 424 Cb -0.15 -1.90 -0.03 0.00 1.07 0.00 0.00 42.92 41.91 1gal s ASP 424 CO 0.08 -0.06 -0.24 0.68 1.18 0.00 0.00 175.17 176.81 1gal s VAL 425 N 1.59 1.93 -0.10 -1.27 -7.23 0.11 0.16 120.40 115.59 1gal s VAL 425 Ca 0.06 -1.28 -0.12 0.00 -1.81 0.00 0.00 61.98 58.82 1gal s VAL 425 Cb -0.15 -1.66 0.03 0.00 0.56 0.00 0.00 36.38 35.16 1gal s VAL 425 CO 0.03 0.31 0.32 -1.66 -0.31 0.00 0.00 175.10 173.80 1gal s TRP 426 N -0.78 -0.32 -0.23 2.82 -2.14 -0.30 -0.58 118.94 117.41 1gal s TRP 426 Ca 0.10 0.75 -0.29 0.00 2.66 0.00 0.00 56.10 59.32 1gal s TRP 426 Cb -0.09 0.12 0.01 0.00 -3.10 0.00 0.00 33.47 30.40 1gal s TRP 426 CO 0.02 -0.21 1.06 0.34 -2.66 0.00 0.00 176.95 175.49 1gal s ASP 427 N -0.12 7.08 0.35 -2.66 -1.08 -1.25 -0.21 116.67 118.77 1gal s ASP 427 Ca -0.03 1.39 0.19 0.00 -0.52 0.00 0.00 52.55 53.58 1gal s ASP 427 Cb -0.03 -2.54 0.29 0.00 -1.46 0.00 0.00 42.92 39.18 1gal s ASP 427 CO 0.01 -0.69 1.55 -0.07 0.52 0.00 0.00 175.17 176.50 1gal h LEU 428 N 9.50 0.00 -7.07 -1.34 3.38 -0.62 -3.41 115.31 115.75 1gal h LEU 428 Ca -0.20 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.15 1gal h LEU 428 Cb 1.06 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.40 1gal h LEU 428 CO 0.98 0.32 -0.66 -0.76 0.09 0.00 0.00 178.44 178.42 1gal s LEU 429 N -6.44 3.96 0.23 1.67 1.43 -1.24 -4.44 118.68 113.85 1gal s LEU 429 Ca 0.04 -3.34 -0.30 0.00 -1.03 0.00 0.00 54.13 49.51 1gal s LEU 429 Cb 0.07 -1.41 -0.09 0.00 0.03 0.00 0.00 46.19 44.80 1gal s LEU 429 CO 0.71 -0.16 1.07 -2.16 0.23 0.00 0.00 176.35 176.03 1gal s PRO 430 N -0.67 4.66 0.00 1.29 0.04 -1.26 -4.94 135.00 134.12 1gal s PRO 430 Ca 0.22 1.71 0.24 0.00 0.04 0.00 0.00 61.00 63.21 1gal s PRO 430 Cb -0.13 -3.24 0.31 0.00 0.04 0.00 0.00 34.50 31.48 1gal s PRO 430 CO -0.10 0.22 1.28 1.19 0.04 0.00 0.00 177.00 179.63 1gal n PHE 431 N 1.71 0.01 -2.66 0.56 3.01 -1.26 -4.92 117.46 113.92 1gal n PHE 431 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.13 1gal n PHE 431 Cb 0.46 -0.20 -0.05 0.00 -0.01 0.00 0.00 39.48 39.68 1gal n PHE 431 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 1gal s THR 432 N -3.01 4.04 -0.07 4.37 -1.32 -1.26 -4.96 115.64 113.43 1gal s THR 432 Ca 0.10 1.29 0.02 0.00 -1.21 0.00 0.00 61.69 61.89 1gal s THR 432 Cb 0.17 -3.53 0.02 0.00 -1.51 0.00 0.00 72.50 67.64 1gal s THR 432 CO 0.74 -0.26 -0.11 -0.13 -2.21 0.00 0.00 174.62 172.66 1gal s ARG 433 N -3.16 1.64 0.07 7.08 1.81 -1.26 -4.77 118.95 120.36 1gal s ARG 433 Ca 0.64 -0.37 0.00 0.00 -1.72 0.00 0.00 55.73 54.28 1gal s ARG 433 Cb -0.14 -1.43 0.00 0.00 -0.45 0.00 0.00 34.95 32.94 1gal s ARG 433 CO 0.17 -0.04 0.04 0.41 -0.68 0.00 0.00 175.30 175.20 1gal n GLY 434 N 4.04 3.36 3.35 -3.53 0.00 0.03 -3.97 105.19 108.47 1gal n GLY 434 Ca -0.21 -2.20 -0.16 0.00 0.00 0.00 0.00 46.02 43.44 1gal n GLY 434 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gal s TYR 435 N -0.64 1.41 -0.16 1.61 -0.85 -0.06 -1.69 117.35 116.97 1gal s TYR 435 Ca 0.03 -1.48 -0.05 0.00 -0.52 0.00 0.00 57.07 55.05 1gal s TYR 435 Cb -0.00 -0.47 0.08 0.00 0.38 0.00 0.00 41.96 41.95 1gal s TYR 435 CO 0.02 -0.92 0.30 0.54 -1.52 0.00 0.00 175.55 173.97 1gal s VAL 436 N -3.45 -0.48 0.04 -3.49 0.11 -0.17 -0.85 120.40 112.11 1gal s VAL 436 Ca 0.37 0.21 0.03 0.00 -2.93 0.00 0.00 61.98 59.65 1gal s VAL 436 Cb 0.02 -0.53 -0.02 0.00 -1.53 0.00 0.00 36.38 34.31 1gal s VAL 436 CO 0.22 0.07 -0.08 -1.00 -3.33 0.00 0.00 175.10 170.98 1gal s HIS 437 N 2.47 0.73 0.64 1.54 3.76 -0.65 -4.38 115.29 119.41 1gal s HIS 437 Ca 0.02 -0.43 -0.14 0.00 -0.15 0.00 0.00 55.06 54.35 1gal s HIS 437 Cb -0.12 -0.43 -0.01 0.00 1.11 0.00 0.00 32.58 33.12 1gal s HIS 437 CO -0.10 -0.05 1.07 0.96 -0.85 0.00 0.00 174.74 175.77 1gal s ILE 438 N -1.17 3.68 0.00 0.60 -4.36 -1.26 -0.74 121.20 117.94 1gal s ILE 438 Ca -0.07 0.72 0.00 0.00 -0.26 0.00 0.00 60.65 61.04 1gal s ILE 438 Cb -0.09 -3.28 0.00 0.00 1.25 0.00 0.00 42.46 40.34 1gal s ILE 438 CO 0.01 -0.54 0.50 -0.11 0.24 0.00 0.00 174.94 175.03 1gal n LEU 439 N -2.47 0.99 -3.59 0.37 7.94 0.14 -4.75 117.00 115.64 1gal n LEU 439 Ca 0.09 -0.99 -0.12 0.00 -1.11 0.00 0.00 56.01 53.88 1gal n LEU 439 Cb 0.53 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.43 1gal n LEU 439 CO 0.49 0.25 0.23 -0.62 -1.11 0.00 0.00 177.39 176.64 1gal s ASP 440 N -0.09 -0.36 0.33 1.96 2.15 -1.18 -4.96 116.67 114.51 1gal s ASP 440 Ca 0.00 -0.06 0.17 0.00 0.43 0.00 0.00 52.55 53.09 1gal s ASP 440 Cb 0.00 0.49 0.31 0.00 -0.30 0.00 0.00 42.92 43.42 1gal s ASP 440 CO 0.00 -0.80 1.56 0.50 -0.17 0.00 0.00 175.17 176.26 1gal h LYS 441 N 2.54 0.00 -5.93 4.34 3.64 -1.93 -3.44 116.57 115.79 1gal h LYS 441 Ca -0.33 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.47 1gal h LYS 441 Cb 1.24 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.99 1gal h LYS 441 CO 0.43 0.42 0.50 0.34 -2.27 0.00 0.00 179.45 178.87 1gal s ASP 442 N -6.40 6.95 0.35 4.20 2.15 -1.26 -4.90 116.67 117.76 1gal s ASP 442 Ca 0.03 1.18 0.07 0.00 0.43 0.00 0.00 52.55 54.26 1gal s ASP 442 Cb 0.08 -2.47 0.64 0.00 -0.30 0.00 0.00 42.92 40.88 1gal s ASP 442 CO 0.72 -0.49 1.84 -0.65 -0.17 0.00 0.00 175.17 176.42 1gal h PRO 443 N 7.46 0.31 -0.00 4.34 0.11 -1.88 -3.11 132.00 139.23 1gal h PRO 443 Ca -0.26 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1gal h PRO 443 Cb 1.11 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1gal h PRO 443 CO 0.87 0.49 -0.04 0.66 -0.21 0.00 0.00 178.00 179.77 1gal n TYR 444 N -4.20 0.00 0.16 0.65 4.01 -1.26 -2.51 117.16 114.01 1gal n TYR 444 Ca -0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.78 1gal n TYR 444 Cb 0.32 -0.30 0.14 0.00 -0.31 0.00 0.00 39.34 39.19 1gal n TYR 444 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1gal h LEU 445 N 0.11 0.00 -1.23 7.72 5.85 -1.91 -3.46 115.31 122.40 1gal h LEU 445 Ca 0.00 0.00 -0.42 0.00 0.84 0.00 0.00 57.88 58.30 1gal h LEU 445 Cb 0.34 0.00 0.06 0.00 0.37 0.00 0.00 40.66 41.43 1gal h LEU 445 CO 0.00 0.40 -0.76 1.41 -0.34 0.00 0.00 178.44 179.15 1gal n HIS 446 N -3.26 -2.36 -3.52 1.25 8.25 -1.04 -4.92 115.22 109.62 1gal n HIS 446 Ca 0.02 0.93 -0.42 0.00 -0.26 0.00 0.00 57.72 57.99 1gal n HIS 446 Cb 0.65 -4.52 -0.08 0.00 1.12 0.00 0.00 29.99 27.16 1gal n HIS 446 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1gal s HIS 447 N -3.40 3.39 0.07 4.41 5.04 -1.26 -5.03 115.29 118.50 1gal s HIS 447 Ca 0.40 -1.73 -0.03 0.00 -1.54 0.00 0.00 55.06 52.16 1gal s HIS 447 Cb -0.19 -3.47 -0.03 0.00 0.04 0.00 0.00 32.58 28.93 1gal s HIS 447 CO 0.79 -0.98 0.03 -0.59 -2.34 0.00 0.00 174.74 171.65 1gal s PHE 448 N 1.41 0.48 -0.28 3.88 -0.71 -1.26 0.25 117.98 121.75 1gal s PHE 448 Ca 0.05 -0.98 -0.04 0.00 -1.04 0.00 0.00 56.93 54.91 1gal s PHE 448 Cb -0.26 -0.32 0.02 0.00 -1.21 0.00 0.00 43.02 41.25 1gal s PHE 448 CO 0.00 -0.44 0.02 0.00 -1.34 0.00 0.00 175.22 173.46 1gal s ALA 449 N -3.93 2.89 -0.31 1.99 0.00 0.08 -4.87 121.76 117.62 1gal s ALA 449 Ca 0.09 -1.53 -0.06 0.00 0.00 0.00 0.00 51.96 50.46 1gal s ALA 449 Cb 0.07 -1.96 0.03 0.00 0.00 0.00 0.00 23.12 21.25 1gal s ALA 449 CO -0.08 -0.98 0.08 -0.47 0.00 0.00 0.00 175.76 174.31 1gal s TYR 450 N 1.39 3.19 -0.30 0.00 5.04 -1.26 -1.63 117.35 123.78 1gal s TYR 450 Ca 0.00 -1.27 0.02 0.00 -2.44 0.00 0.00 57.07 53.38 1gal s TYR 450 Cb -0.18 -2.24 0.09 0.00 0.35 0.00 0.00 41.96 39.98 1gal s TYR 450 CO -0.01 -0.67 0.02 0.34 -1.34 0.00 0.00 175.55 173.90 1gal s ASP 451 N 1.43 4.28 0.00 4.32 -1.08 -0.03 -1.79 116.67 123.79 1gal s ASP 451 Ca 0.00 -1.68 0.29 0.00 -0.52 0.00 0.00 52.55 50.64 1gal s ASP 451 Cb -0.18 -1.28 1.44 0.00 -1.46 0.00 0.00 42.92 41.43 1gal s ASP 451 CO 0.02 -0.34 2.01 -2.65 0.52 0.00 0.00 175.17 174.73 1gal n PRO 452 N 4.55 0.33 -3.71 4.34 -0.02 -1.26 -0.88 135.00 138.34 1gal n PRO 452 Ca -0.03 0.01 -0.28 0.00 -2.02 0.00 0.00 63.50 61.17 1gal n PRO 452 Cb 0.43 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.43 1gal n PRO 452 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gal n GLN 453 N -1.33 -5.27 -1.62 -0.52 6.02 -1.26 -4.04 117.38 109.36 1gal n GLN 453 Ca 0.12 0.63 -0.48 0.00 -0.01 0.00 0.00 57.00 57.26 1gal n GLN 453 Cb 0.26 -5.50 -0.04 0.00 1.02 0.00 0.00 30.24 25.98 1gal n GLN 453 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1gal n TYR 454 N -4.57 1.72 -1.65 1.08 4.01 -1.26 -1.90 117.16 114.59 1gal n TYR 454 Ca 0.02 0.54 -0.19 0.00 -0.16 0.00 0.00 57.90 58.10 1gal n TYR 454 Cb 0.54 -2.38 -0.08 0.00 -0.31 0.00 0.00 39.34 37.11 1gal n TYR 454 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1gal n PHE 455 N 2.26 -0.09 0.94 -0.72 3.72 -1.26 -4.50 117.46 117.80 1gal n PHE 455 Ca 0.16 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.69 1gal n PHE 455 Cb 0.25 -3.32 0.45 0.00 -0.94 0.00 0.00 39.48 35.92 1gal n PHE 455 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1gal n LEU 456 N -2.27 0.28 -4.53 4.37 4.77 -0.80 -4.56 117.00 114.27 1gal n LEU 456 Ca -0.20 0.32 -0.35 0.00 -0.03 0.00 0.00 56.01 55.75 1gal n LEU 456 Cb 0.64 -0.38 -0.11 0.00 -2.33 0.00 0.00 43.42 41.24 1gal n LEU 456 CO 0.29 0.02 -0.28 0.21 -1.33 0.00 0.00 177.39 176.30 1gal s ASN 457 N -3.21 5.27 0.39 -1.43 3.84 -1.26 -5.01 114.94 113.53 1gal s ASN 457 Ca 0.12 -0.08 0.07 0.00 0.21 0.00 0.00 52.86 53.18 1gal s ASN 457 Cb 0.18 -1.91 0.82 0.00 -0.55 0.00 0.00 41.25 39.78 1gal s ASN 457 CO 0.60 0.09 2.03 1.05 -2.79 0.00 0.00 177.10 178.08 1gal h GLU 458 N 7.31 0.61 -0.57 0.43 4.11 -2.00 -2.15 114.58 122.32 1gal h GLU 458 Ca -0.36 -0.04 -0.08 0.00 0.07 0.00 0.00 59.36 58.95 1gal h GLU 458 Cb 1.18 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1gal h GLU 458 CO 0.64 0.41 0.05 1.25 0.07 0.00 0.00 179.01 181.42 1gal h LEU 459 N 0.63 0.91 0.22 3.06 5.85 -1.96 -0.93 115.31 123.09 1gal h LEU 459 Ca 0.21 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1gal h LEU 459 Cb 0.05 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.84 1gal h LEU 459 CO -0.05 0.94 -0.10 0.44 -0.34 0.00 0.00 178.44 179.32 1gal h ASP 460 N 0.88 -0.25 0.12 1.25 3.32 -1.77 1.24 116.42 121.22 1gal h ASP 460 Ca 0.17 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.22 1gal h ASP 460 Cb 0.45 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 1gal h ASP 460 CO 0.02 -0.14 -0.25 0.25 -1.72 0.00 0.00 179.24 177.39 1gal h LEU 461 N -0.33 -0.72 -0.79 1.55 5.85 -1.32 0.40 115.31 119.95 1gal h LEU 461 Ca -0.03 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1gal h LEU 461 Cb 0.26 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1gal h LEU 461 CO 0.05 -0.34 0.25 -0.07 -0.34 0.00 0.00 178.44 177.98 1gal h LEU 462 N -0.46 1.07 -0.72 2.25 3.38 -1.00 -0.93 115.31 118.90 1gal h LEU 462 Ca 0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1gal h LEU 462 Cb 0.48 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1gal h LEU 462 CO -0.14 0.98 0.39 1.23 0.09 0.00 0.00 178.44 181.00 1gal h GLY 463 N 1.12 1.08 1.44 0.83 0.00 0.18 -1.33 103.07 106.40 1gal h GLY 463 Ca 0.24 -0.49 -0.19 0.00 0.00 0.00 0.00 47.33 46.89 1gal h GLY 463 CO -0.01 0.47 -0.71 -1.61 0.00 0.00 0.00 176.54 174.68 1gal h GLN 464 N 1.00 0.56 -0.73 4.80 5.75 0.26 -2.43 115.11 124.32 1gal h GLN 464 Ca 0.25 -0.44 -0.06 0.00 -0.15 0.00 0.00 58.65 58.26 1gal h GLN 464 Cb 0.04 0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 1gal h GLN 464 CO -0.04 1.06 0.23 0.00 -2.65 0.00 0.00 178.83 177.43 1gal h ALA 465 N 0.82 1.02 -0.06 3.38 0.00 -1.02 -1.77 119.26 121.63 1gal h ALA 465 Ca -0.03 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1gal h ALA 465 Cb 1.30 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.82 1gal h ALA 465 CO 0.13 0.66 -0.45 0.00 0.00 0.00 0.00 179.25 179.59 1gal h ALA 466 N 1.15 0.13 -0.04 0.00 0.00 -1.29 -0.74 119.26 118.48 1gal h ALA 466 Ca 0.24 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1gal h ALA 466 Cb 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1gal h ALA 466 CO -0.01 0.28 0.02 0.00 0.00 0.00 0.00 179.25 179.55 1gal h ALA 467 N 0.40 0.05 -0.55 0.00 0.00 -1.40 0.52 119.26 118.28 1gal h ALA 467 Ca -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1gal h ALA 467 Cb 1.12 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1gal h ALA 467 CO 0.09 -0.41 0.24 1.15 0.00 0.00 0.00 179.25 180.32 1gal h THR 468 N -0.02 1.21 -0.75 0.00 2.02 -1.39 -1.49 112.91 112.48 1gal h THR 468 Ca 0.01 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1gal h THR 468 Cb 0.08 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 1gal h THR 468 CO -0.00 0.25 0.43 -0.61 0.37 0.00 0.00 175.52 175.96 1gal h GLN 469 N 0.75 1.03 -0.33 6.66 4.15 -0.97 -1.99 115.11 124.41 1gal h GLN 469 Ca 0.19 -0.10 0.03 0.00 0.77 0.00 0.00 58.65 59.54 1gal h GLN 469 Cb 0.16 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 1gal h GLN 469 CO -0.02 0.74 0.13 1.25 -1.93 0.00 0.00 178.83 179.00 1gal h LEU 470 N 1.04 0.16 -1.27 -2.39 6.46 -0.22 -1.52 115.31 117.57 1gal h LEU 470 Ca 0.27 0.03 0.09 0.00 -0.12 0.00 0.00 57.88 58.14 1gal h LEU 470 Cb -0.01 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 39.87 1gal h LEU 470 CO -0.05 0.13 0.54 0.00 -0.62 0.00 0.00 178.44 178.45 1gal h ALA 471 N 1.20 1.67 -0.29 1.25 0.00 -0.58 0.47 119.26 122.98 1gal h ALA 471 Ca 0.14 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1gal h ALA 471 Cb 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1gal h ALA 471 CO -0.13 0.17 -0.10 -0.09 0.00 0.00 0.00 179.25 179.10 1gal h ARG 472 N 0.84 0.58 0.37 0.00 2.43 -0.76 -2.90 114.38 114.94 1gal h ARG 472 Ca 0.38 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1gal h ARG 472 Cb 0.36 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1gal h ARG 472 CO -0.15 0.80 -0.39 -0.91 -1.51 0.00 0.00 179.97 177.81 1gal h ASN 473 N 0.34 -1.05 0.46 -3.80 4.21 -0.62 -3.14 115.58 111.98 1gal h ASN 473 Ca 0.07 0.09 -0.06 0.00 1.21 0.00 0.00 56.30 57.61 1gal h ASN 473 Cb 0.60 0.36 -0.01 0.00 -1.12 0.00 0.00 38.32 38.14 1gal h ASN 473 CO 0.03 -0.53 -0.30 0.16 -1.29 0.00 0.00 177.43 175.51 1gal h ILE 474 N -0.79 1.00 -0.95 2.81 3.07 -0.96 -2.97 117.51 118.73 1gal h ILE 474 Ca -0.03 -1.10 0.25 0.00 1.55 0.00 0.00 64.86 65.53 1gal h ILE 474 Cb 0.71 1.63 -0.06 0.00 -0.27 0.00 0.00 36.82 38.83 1gal h ILE 474 CO -0.07 0.29 0.65 0.28 -1.05 0.00 0.00 178.15 178.25 1gal h SER 475 N 0.00 0.22 -0.39 2.16 0.02 -1.45 -1.64 113.55 112.46 1gal h SER 475 Ca -0.00 0.03 -0.29 0.00 -0.84 0.00 0.00 61.79 60.68 1gal h SER 475 Cb 0.61 -0.01 -0.26 0.00 0.14 0.00 0.00 62.40 62.88 1gal h SER 475 CO 0.04 0.07 -0.73 -3.20 -1.14 0.00 0.00 176.83 171.87 1gal n ASN 476 N -4.41 3.22 -4.40 3.07 4.05 -1.13 -4.32 115.26 111.34 1gal n ASN 476 Ca 0.21 -3.59 -0.26 0.00 0.45 0.00 0.00 54.58 51.39 1gal n ASN 476 Cb 0.88 -0.42 -0.12 0.00 1.23 0.00 0.00 39.78 41.35 1gal n ASN 476 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1gal s SER 477 N -3.38 3.27 0.00 1.20 0.01 -0.62 -4.60 113.70 109.57 1gal s SER 477 Ca 0.43 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.83 1gal s SER 477 Cb 0.39 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.38 1gal s SER 477 CO -0.02 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.33 1gal n GLY 478 N 0.30 2.24 0.31 3.44 0.00 -1.26 0.10 105.19 110.32 1gal n GLY 478 Ca -0.13 0.16 0.21 0.00 0.00 0.00 0.00 46.02 46.26 1gal n GLY 478 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gal h ALA 479 N 0.00 1.00 -0.02 4.61 0.00 -1.90 -2.54 119.26 120.41 1gal h ALA 479 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1gal h ALA 479 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1gal h ALA 479 CO 0.00 0.00 -0.45 0.52 0.00 0.00 0.00 179.25 179.32 1gal h MET 480 N 0.00 0.05 -0.77 0.00 2.07 0.55 -3.22 114.93 113.62 1gal h MET 480 Ca 0.00 -0.02 0.18 0.00 -2.07 0.00 0.00 59.70 57.79 1gal h MET 480 Cb 0.12 -0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 29.80 1gal h MET 480 CO 0.00 0.49 0.52 1.96 1.07 0.00 0.00 176.91 180.95 1gal h GLN 481 N 0.04 0.25 0.00 1.72 4.20 -1.38 -0.49 115.11 119.46 1gal h GLN 481 Ca -0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1gal h GLN 481 Cb 0.81 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1gal h GLN 481 CO 0.06 0.17 0.00 1.79 -0.67 0.00 0.00 178.83 180.18 1gal h THR 482 N 0.26 0.00 0.00 -0.54 1.35 -1.76 -3.13 112.91 109.08 1gal h THR 482 Ca 0.38 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1gal h THR 482 Cb 1.10 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1gal h THR 482 CO -0.09 0.00 -1.47 -1.22 -0.25 0.00 0.00 175.52 172.49 1gal n TYR 483 N -3.00 0.00 -1.96 4.73 4.01 -0.24 -4.78 117.16 115.92 1gal n TYR 483 Ca 0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 1gal n TYR 483 Cb 0.35 -0.27 -0.03 0.00 -0.31 0.00 0.00 39.34 39.08 1gal n TYR 483 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1gal s PHE 484 N -2.99 3.07 -0.13 -0.72 5.36 -0.93 -1.31 117.98 120.32 1gal s PHE 484 Ca -0.02 0.66 0.21 0.00 -0.96 0.00 0.00 56.93 56.81 1gal s PHE 484 Cb 0.11 -3.90 0.45 0.00 -0.34 0.00 0.00 43.02 39.35 1gal s PHE 484 CO 0.70 -3.31 1.16 0.00 -1.46 0.00 0.00 175.22 172.31 1gal n ALA 485 N 4.01 2.87 0.00 11.12 0.00 0.15 -4.77 120.51 133.89 1gal n ALA 485 Ca 0.14 -2.74 0.00 0.00 0.00 0.00 0.00 53.44 50.83 1gal n ALA 485 Cb 0.39 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1gal n ALA 485 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gal n GLY 486 N -0.17 2.39 3.72 0.00 0.00 -1.25 -4.60 105.19 105.28 1gal n GLY 486 Ca 0.12 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 1gal n GLY 486 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gal s GLU 487 N -5.21 4.49 -0.26 1.61 2.12 -1.26 0.19 118.70 120.38 1gal s GLU 487 Ca 0.00 1.67 -0.16 0.00 0.36 0.00 0.00 54.97 56.84 1gal s GLU 487 Cb 0.00 -3.37 -0.14 0.00 0.26 0.00 0.00 34.13 30.88 1gal s GLU 487 CO 0.00 -0.15 -0.18 2.41 -0.54 0.00 0.00 175.26 176.80 1gal n THR 488 N 3.68 1.53 -3.93 -1.70 -1.04 0.66 -4.45 114.28 109.03 1gal n THR 488 Ca 0.07 -0.27 -0.15 0.00 -2.04 0.00 0.00 64.05 61.66 1gal n THR 488 Cb 0.48 -1.93 -0.15 0.00 -1.82 0.00 0.00 70.33 66.90 1gal n THR 488 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1gal s ILE 489 N -2.46 0.13 0.59 12.58 -5.25 -0.77 -3.15 121.20 122.86 1gal s ILE 489 Ca -0.36 0.03 0.29 0.00 -0.99 0.00 0.00 60.65 59.61 1gal s ILE 489 Cb 0.12 -0.18 0.35 0.00 2.95 0.00 0.00 42.46 45.70 1gal s ILE 489 CO 0.52 0.09 2.19 1.55 -1.79 0.00 0.00 174.94 177.50 1gal h PRO 490 N 6.72 0.00 0.00 0.37 0.13 -1.85 0.32 132.00 137.69 1gal h PRO 490 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1gal h PRO 490 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1gal h PRO 490 CO 0.49 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.67 1gal n GLY 491 N -1.37 3.75 0.02 1.56 0.00 -1.19 -0.35 105.19 107.61 1gal n GLY 491 Ca -0.01 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.01 1gal n GLY 491 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gal n ASP 492 N 5.73 0.07 0.20 1.61 8.00 -1.26 -2.48 116.55 128.42 1gal n ASP 492 Ca 0.00 0.53 0.11 0.00 0.71 0.00 0.00 54.79 56.13 1gal n ASP 492 Cb 0.00 -0.54 0.14 0.00 -0.02 0.00 0.00 41.12 40.71 1gal n ASP 492 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1gal h ASN 493 N 0.00 0.00 -3.62 -2.24 -0.26 -1.05 -3.44 115.58 104.96 1gal h ASN 493 Ca 0.00 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.45 1gal h ASN 493 Cb 0.12 0.00 -0.31 0.00 -1.06 0.00 0.00 38.32 37.06 1gal h ASN 493 CO 0.00 0.06 -0.73 -0.22 -1.06 0.00 0.00 177.43 175.47 1gal s LEU 494 N -6.19 1.50 0.34 1.61 2.96 -1.03 -5.08 118.68 112.79 1gal s LEU 494 Ca 0.06 -0.00 -0.29 0.00 -0.22 0.00 0.00 54.13 53.68 1gal s LEU 494 Cb 0.06 -0.10 -0.11 0.00 0.50 0.00 0.00 46.19 46.54 1gal s LEU 494 CO 0.69 -0.06 1.52 0.00 -1.32 0.00 0.00 176.35 177.17 1gal s ALA 495 N 0.58 3.63 0.33 5.97 0.00 -1.26 -4.56 121.76 126.45 1gal s ALA 495 Ca -0.05 1.56 0.04 0.00 0.00 0.00 0.00 51.96 53.51 1gal s ALA 495 Cb -0.08 -3.62 0.65 0.00 0.00 0.00 0.00 23.12 20.07 1gal s ALA 495 CO -0.01 -1.01 1.91 -0.92 0.00 0.00 0.00 175.76 175.72 1gal h TYR 496 N 3.70 0.93 -0.25 0.00 3.20 -1.99 0.83 116.97 123.39 1gal h TYR 496 Ca -0.49 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.37 1gal h TYR 496 Cb 1.23 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 1gal h TYR 496 CO 0.55 0.45 0.04 -0.40 -1.64 0.00 0.00 178.16 177.16 1gal n ASP 497 N -4.51 2.90 -4.78 -2.11 5.75 -1.26 -4.95 116.55 107.60 1gal n ASP 497 Ca 0.14 -2.40 -0.41 0.00 -0.01 0.00 0.00 54.79 52.11 1gal n ASP 497 Cb 0.27 -0.58 -0.01 0.00 -1.03 0.00 0.00 41.12 39.77 1gal n ASP 497 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gal s ALA 498 N -1.62 3.54 0.53 2.12 0.00 0.28 -5.02 121.76 121.59 1gal s ALA 498 Ca 0.21 1.49 0.01 0.00 0.00 0.00 0.00 51.96 53.68 1gal s ALA 498 Cb 0.16 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.73 1gal s ALA 498 CO 0.06 -0.96 0.75 0.16 0.00 0.00 0.00 175.76 175.77 1gal s ASP 499 N -0.24 5.39 0.29 0.00 -4.77 -1.26 -4.89 116.67 111.18 1gal s ASP 499 Ca 0.52 0.04 0.03 0.00 -3.30 0.00 0.00 52.55 49.84 1gal s ASP 499 Cb -0.45 -1.00 0.69 0.00 -1.09 0.00 0.00 42.92 41.07 1gal s ASP 499 CO 0.60 -1.05 1.72 0.25 0.70 0.00 0.00 175.17 177.39 1gal h LEU 500 N 0.14 0.43 -0.47 2.11 5.85 -1.95 -1.03 115.31 120.39 1gal h LEU 500 Ca -0.43 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 1gal h LEU 500 Cb 1.29 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 1gal h LEU 500 CO 0.53 0.08 0.17 0.28 -0.34 0.00 0.00 178.44 179.16 1gal h SER 501 N 0.49 0.66 -0.56 1.25 0.02 -1.99 -1.53 113.55 111.90 1gal h SER 501 Ca 0.54 -0.18 0.06 0.00 -0.84 0.00 0.00 61.79 61.37 1gal h SER 501 Cb 0.95 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 63.27 1gal h SER 501 CO -0.47 0.67 0.26 0.00 -1.14 0.00 0.00 176.83 176.15 1gal h ALA 502 N 1.02 0.72 -0.80 3.77 0.00 -1.61 -0.44 119.26 121.92 1gal h ALA 502 Ca 0.16 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1gal h ALA 502 Cb 0.22 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1gal h ALA 502 CO -0.01 -0.10 0.36 -1.49 0.00 0.00 0.00 179.25 178.01 1gal h TRP 503 N 0.50 1.16 -0.84 0.00 4.06 -1.08 -2.16 115.95 117.59 1gal h TRP 503 Ca 0.26 -0.06 0.06 0.00 2.06 0.00 0.00 58.89 61.20 1gal h TRP 503 Cb 0.21 -0.36 -0.05 0.00 -1.00 0.00 0.00 29.16 27.96 1gal h TRP 503 CO -0.12 0.86 0.55 1.15 -3.56 0.00 0.00 178.44 177.32 1gal h THR 504 N 1.14 1.07 0.02 1.49 2.02 -0.06 -1.67 112.91 116.92 1gal h THR 504 Ca 0.27 -0.33 -0.21 0.00 0.77 0.00 0.00 66.41 66.91 1gal h THR 504 Cb 0.15 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1gal h THR 504 CO -0.03 0.18 -0.95 -0.33 0.37 0.00 0.00 175.52 174.75 1gal h GLU 505 N 0.96 0.16 -0.03 6.66 5.08 -0.96 -3.36 114.58 123.10 1gal h GLU 505 Ca 0.36 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1gal h GLU 505 Cb 0.18 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1gal h GLU 505 CO -0.13 0.99 -0.22 -0.92 -1.00 0.00 0.00 179.01 177.74 1gal h TYR 506 N 0.08 0.27 -0.56 4.33 3.20 -1.07 -3.39 116.97 119.82 1gal h TYR 506 Ca -0.05 -0.13 0.11 0.00 3.14 0.00 0.00 58.73 61.80 1gal h TYR 506 Cb 1.62 -0.04 -0.11 0.00 1.54 0.00 0.00 36.73 39.74 1gal h TYR 506 CO 0.03 0.87 -0.17 0.82 -1.64 0.00 0.00 178.16 178.07 1gal h ILE 507 N -0.41 0.39 0.00 1.81 1.08 -1.45 -2.20 117.51 116.73 1gal h ILE 507 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1gal h ILE 507 Cb 0.91 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 1gal h ILE 507 CO 0.04 0.00 0.07 -0.65 -0.69 0.00 0.00 178.15 176.92 1gal h PRO 508 N -0.03 0.00 -0.20 2.37 0.11 -1.76 -0.48 132.00 132.00 1gal h PRO 508 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1gal h PRO 508 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1gal h PRO 508 CO -0.60 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.85 1gal n TYR 509 N -2.34 0.25 -2.97 0.65 4.01 -0.83 -4.54 117.16 111.38 1gal n TYR 509 Ca -0.02 -0.19 -0.14 0.00 -0.16 0.00 0.00 57.90 57.40 1gal n TYR 509 Cb 0.10 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.15 1gal n TYR 509 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1gal n HIS 510 N 0.91 -1.07 -3.92 -0.72 8.25 -0.19 -5.11 115.22 113.38 1gal n HIS 510 Ca 0.12 -3.06 -0.08 0.00 -0.26 0.00 0.00 57.72 54.44 1gal n HIS 510 Cb 0.44 0.46 -0.08 0.00 1.12 0.00 0.00 29.99 31.92 1gal n HIS 510 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1gal s PHE 511 N -1.31 0.25 0.07 4.41 -0.71 -1.22 -4.58 117.98 114.89 1gal s PHE 511 Ca 0.32 -0.71 0.03 0.00 -1.04 0.00 0.00 56.93 55.53 1gal s PHE 511 Cb 0.33 -0.14 -0.03 0.00 -1.21 0.00 0.00 43.02 41.97 1gal s PHE 511 CO -0.06 -0.51 -0.10 -0.98 -1.34 0.00 0.00 175.22 172.23 1gal s ARG 512 N -3.88 0.69 0.83 1.99 1.70 0.22 -4.93 118.95 115.58 1gal s ARG 512 Ca 0.06 -0.94 -0.14 0.00 -0.47 0.00 0.00 55.73 54.24 1gal s ARG 512 Cb 0.06 -0.47 0.02 0.00 -0.57 0.00 0.00 34.95 33.99 1gal s ARG 512 CO -0.10 0.08 0.64 -2.30 -1.08 0.00 0.00 175.30 172.54 1gal n PRO 513 N 1.10 0.03 0.00 3.89 -0.02 -1.26 -0.28 135.00 138.45 1gal n PRO 513 Ca -0.20 0.07 0.12 0.00 -2.02 0.00 0.00 63.50 61.46 1gal n PRO 513 Cb 0.56 -1.98 0.15 0.00 -0.02 0.00 0.00 33.50 32.21 1gal n PRO 513 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1gal n ASN 514 N -1.40 1.79 -3.79 2.55 5.15 0.71 -4.60 115.26 115.65 1gal n ASN 514 Ca 0.10 -1.37 -0.27 0.00 -0.60 0.00 0.00 54.58 52.43 1gal n ASN 514 Cb 0.51 0.30 0.04 0.00 -0.53 0.00 0.00 39.78 40.11 1gal n ASN 514 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1gal n TYR 515 N -0.07 -2.46 -1.93 1.20 4.01 -1.26 -4.88 117.16 111.76 1gal n TYR 515 Ca 0.11 0.94 0.01 0.00 -0.16 0.00 0.00 57.90 58.80 1gal n TYR 515 Cb 0.44 -4.36 0.13 0.00 -0.31 0.00 0.00 39.34 35.24 1gal n TYR 515 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1gal n HIS 516 N -4.75 0.42 -1.88 -0.72 8.25 -1.26 -5.04 115.22 110.24 1gal n HIS 516 Ca 0.00 -1.39 -0.42 0.00 -0.26 0.00 0.00 57.72 55.65 1gal n HIS 516 Cb 0.55 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.39 1gal n HIS 516 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1gal s GLY 517 N -3.02 1.50 0.17 -1.41 0.00 -1.26 -4.68 107.32 98.62 1gal s GLY 517 Ca 0.38 1.29 0.04 0.00 0.00 0.00 0.00 44.72 46.42 1gal s GLY 517 CO -0.08 2.92 -0.06 -1.34 0.00 0.00 0.00 173.10 174.54 1gal s VAL 518 N 2.47 1.03 0.00 1.40 -7.23 -0.96 -4.59 120.40 112.53 1gal s VAL 518 Ca 0.75 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 1gal s VAL 518 Cb -0.42 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.52 1gal s VAL 518 CO 0.33 -0.61 0.00 0.61 -0.31 0.00 0.00 175.10 175.12 1gal n GLY 519 N -0.25 0.21 0.00 2.32 0.00 -0.67 -0.73 105.19 106.07 1gal n GLY 519 Ca -0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.01 1gal n GLY 519 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gal n THR 520 N -1.86 0.20 -2.87 2.61 -2.24 -0.72 -2.76 114.28 106.64 1gal n THR 520 Ca 0.00 0.05 -0.12 0.00 -2.27 0.00 0.00 64.05 61.71 1gal n THR 520 Cb 0.00 -0.82 0.05 0.00 -2.10 0.00 0.00 70.33 67.45 1gal n THR 520 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gal n SER 522 N 0.13 2.84 -4.53 0.00 7.64 -1.11 -3.70 113.62 114.89 1gal n SER 522 Ca 0.12 1.07 -0.41 0.00 1.01 0.00 0.00 58.87 60.66 1gal n SER 522 Cb 0.73 -1.36 -0.03 0.00 -1.01 0.00 0.00 64.21 62.53 1gal n SER 522 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1gal s MET 523 N 1.37 3.28 0.13 1.43 0.00 0.37 -0.12 119.30 125.76 1gal s MET 523 Ca 0.83 -0.59 -0.22 0.00 0.00 0.00 0.00 55.69 55.71 1gal s MET 523 Cb -0.75 -4.46 0.06 0.00 0.00 0.00 0.00 34.83 29.68 1gal s MET 523 CO 0.43 -2.09 0.56 -1.64 0.00 0.00 0.00 175.02 172.28 1gal s MET 524 N 5.17 1.21 0.48 4.11 -1.94 -1.20 -4.40 119.30 122.73 1gal s MET 524 Ca 0.35 -0.44 -0.24 0.00 -1.71 0.00 0.00 55.69 53.65 1gal s MET 524 Cb -0.08 0.55 -0.07 0.00 2.01 0.00 0.00 34.83 37.25 1gal s MET 524 CO 0.08 -0.50 1.37 -2.14 -0.01 0.00 0.00 175.02 173.82 1gal s PRO 525 N -3.47 3.52 0.31 2.03 0.02 -1.26 -3.92 135.00 132.23 1gal s PRO 525 Ca -0.00 2.28 0.08 0.00 0.02 0.00 0.00 61.00 63.38 1gal s PRO 525 Cb -0.00 -2.50 0.85 0.00 0.02 0.00 0.00 34.50 32.86 1gal s PRO 525 CO -0.10 -0.91 1.71 -0.22 -0.33 0.00 0.00 177.00 177.15 1gal h LYS 526 N 2.02 0.48 -0.68 5.54 3.64 -1.90 -0.15 116.57 125.52 1gal h LYS 526 Ca -0.51 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.84 1gal h LYS 526 Cb 1.28 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1gal h LYS 526 CO 0.60 0.32 0.40 1.05 -2.27 0.00 0.00 179.45 179.55 1gal h GLU 527 N 0.50 0.93 -0.06 1.90 9.09 -1.90 -2.37 114.58 122.66 1gal h GLU 527 Ca 0.62 -0.08 0.00 0.00 0.05 0.00 0.00 59.36 59.95 1gal h GLU 527 Cb 1.20 -0.19 0.00 0.00 -1.65 0.00 0.00 28.75 28.11 1gal h GLU 527 CO -0.50 0.66 0.00 -1.33 0.05 0.00 0.00 179.01 177.88 1gal n MET 528 N -4.39 1.18 -0.41 1.06 2.81 -0.13 -4.84 117.12 112.40 1gal n MET 528 Ca 0.07 -0.28 0.00 0.00 -1.81 0.00 0.00 57.70 55.68 1gal n MET 528 Cb 0.08 -1.16 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 1gal n MET 528 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gal n GLY 529 N 0.72 0.77 3.81 3.03 0.00 -0.89 -4.84 105.19 107.79 1gal n GLY 529 Ca 0.07 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 1gal n GLY 529 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gal s GLY 530 N -2.17 1.67 -0.05 -0.02 0.00 -0.86 -4.77 107.32 101.12 1gal s GLY 530 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 44.72 44.87 1gal s GLY 530 CO 0.00 0.43 0.00 -0.62 0.00 0.00 0.00 173.10 172.92 1gal n VAL 531 N -3.23 0.33 -4.24 1.40 0.31 0.82 -4.44 118.33 109.28 1gal n VAL 531 Ca 0.08 -0.19 -0.19 0.00 -0.01 0.00 0.00 64.34 64.02 1gal n VAL 531 Cb 0.54 -0.85 -0.12 0.00 -0.91 0.00 0.00 33.84 32.50 1gal n VAL 531 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1gal s VAL 532 N -2.12 1.40 0.62 2.52 -7.23 -1.00 -1.63 120.40 112.96 1gal s VAL 532 Ca -0.03 -1.63 -0.03 0.00 -1.81 0.00 0.00 61.98 58.48 1gal s VAL 532 Cb 0.02 -1.48 0.13 0.00 0.56 0.00 0.00 36.38 35.61 1gal s VAL 532 CO 0.19 -0.31 0.85 -0.90 -0.31 0.00 0.00 175.10 174.61 1gal n ASP 533 N 0.74 0.85 0.00 4.85 5.68 0.67 -3.24 116.55 126.10 1gal n ASP 533 Ca -0.17 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.34 1gal n ASP 533 Cb 0.56 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 1gal n ASP 533 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1gal n ASN 534 N -3.09 0.00 -0.17 -1.12 6.94 -1.26 0.09 115.26 116.65 1gal n ASN 534 Ca 0.13 0.17 0.08 0.00 -0.02 0.00 0.00 54.58 54.94 1gal n ASN 534 Cb 0.46 -0.17 0.13 0.00 -2.36 0.00 0.00 39.78 37.85 1gal n ASN 534 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1gal n ALA 535 N -1.16 2.30 -1.27 -2.53 0.00 -1.26 -4.93 120.51 111.65 1gal n ALA 535 Ca 0.00 -2.27 -0.09 0.00 0.00 0.00 0.00 53.44 51.07 1gal n ALA 535 Cb 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 19.45 19.05 1gal n ALA 535 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gal n ALA 536 N -1.11 -0.14 -2.71 0.00 0.00 0.11 -4.95 120.51 111.71 1gal n ALA 536 Ca 0.14 0.15 -0.38 0.00 0.00 0.00 0.00 53.44 53.35 1gal n ALA 536 Cb 0.60 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 1gal n ALA 536 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gal s ARG 537 N -2.58 4.34 0.34 0.00 0.52 -1.26 -1.61 118.95 118.70 1gal s ARG 537 Ca 0.00 0.49 -0.29 0.00 -0.52 0.00 0.00 55.73 55.41 1gal s ARG 537 Cb 0.00 -3.43 -0.11 0.00 0.52 0.00 0.00 34.95 31.93 1gal s ARG 537 CO 0.00 0.17 1.41 0.08 0.02 0.00 0.00 175.30 176.98 1gal s VAL 538 N 0.58 2.38 0.14 3.52 1.01 -0.59 -0.24 120.40 127.20 1gal s VAL 538 Ca 0.27 0.38 -0.31 0.00 0.00 0.00 0.00 61.98 62.31 1gal s VAL 538 Cb -0.15 -3.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.90 1gal s VAL 538 CO 0.11 0.09 1.44 -0.31 0.00 0.00 0.00 175.10 176.43 1gal s TYR 539 N -0.99 3.18 0.00 5.22 2.02 -0.64 -3.36 117.35 122.78 1gal s TYR 539 Ca 0.52 0.88 0.00 0.00 -0.37 0.00 0.00 57.07 58.10 1gal s TYR 539 Cb -0.43 -3.75 0.00 0.00 -0.40 0.00 0.00 41.96 37.37 1gal s TYR 539 CO 0.57 -2.67 0.00 0.41 -1.57 0.00 0.00 175.55 172.29 1gal n GLY 540 N 3.45 0.72 3.22 0.71 0.00 -1.26 -5.01 105.19 107.02 1gal n GLY 540 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1gal n GLY 540 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gal s VAL 541 N -2.90 1.54 0.21 1.61 1.01 -1.21 -4.26 120.40 116.39 1gal s VAL 541 Ca 0.00 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 1gal s VAL 541 Cb 0.00 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1gal s VAL 541 CO 0.00 0.24 0.41 -1.10 0.00 0.00 0.00 175.10 174.65 1gal s GLN 542 N -0.96 3.54 -1.81 2.72 -0.21 -0.14 -4.49 119.66 118.31 1gal s GLN 542 Ca 0.07 -0.28 0.00 0.00 0.02 0.00 0.00 55.36 55.16 1gal s GLN 542 Cb -0.08 -2.81 0.00 0.00 1.00 0.00 0.00 33.01 31.11 1gal s GLN 542 CO 0.01 0.38 0.00 0.41 -2.12 0.00 0.00 175.29 173.97 1gal n GLY 543 N -0.66 1.41 3.06 3.09 0.00 -1.26 -0.10 105.19 110.74 1gal n GLY 543 Ca -0.04 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1gal n GLY 543 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gal s LEU 544 N -4.15 1.81 0.14 0.99 2.96 -1.26 -1.06 118.68 118.11 1gal s LEU 544 Ca 0.00 -0.51 0.07 0.00 -0.22 0.00 0.00 54.13 53.46 1gal s LEU 544 Cb 0.00 -1.24 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 1gal s LEU 544 CO 0.00 -0.01 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.73 1gal s ARG 545 N 1.26 1.11 -0.20 1.98 0.52 0.62 -1.55 118.95 122.69 1gal s ARG 545 Ca 0.01 -1.31 0.01 0.00 -0.52 0.00 0.00 55.73 53.92 1gal s ARG 545 Cb -0.14 -1.02 0.04 0.00 0.52 0.00 0.00 34.95 34.36 1gal s ARG 545 CO -0.08 0.20 -0.09 0.08 0.02 0.00 0.00 175.30 175.42 1gal s VAL 546 N -2.20 1.60 -1.18 3.52 1.01 -0.64 0.55 120.40 123.06 1gal s VAL 546 Ca 0.12 -1.01 0.12 0.00 0.00 0.00 0.00 61.98 61.20 1gal s VAL 546 Cb -0.05 -1.70 0.27 0.00 0.00 0.00 0.00 36.38 34.90 1gal s VAL 546 CO 0.04 0.14 1.16 2.30 0.00 0.00 0.00 175.10 178.74 1gal n ILE 547 N 4.69 0.70 -2.93 2.22 -5.35 -0.73 -4.74 119.36 113.22 1gal n ILE 547 Ca -0.14 -0.85 0.00 0.00 -0.27 0.00 0.00 62.75 61.49 1gal n ILE 547 Cb 0.46 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 39.09 1gal n ILE 547 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1gal n ASP 548 N 0.65 1.43 0.02 7.28 5.68 -1.26 -4.71 116.55 125.64 1gal n ASP 548 Ca 0.11 -0.22 0.01 0.00 -0.50 0.00 0.00 54.79 54.19 1gal n ASP 548 Cb 0.40 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.43 1gal n ASP 548 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gal n GLY 549 N 5.00 -0.45 0.23 6.12 0.00 -1.26 -1.10 105.19 113.72 1gal n GLY 549 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1gal n GLY 549 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1gal h SER 550 N 0.00 0.22 0.87 1.61 0.02 -1.84 -2.61 113.55 111.82 1gal h SER 550 Ca 0.00 -0.06 -0.23 0.00 -0.84 0.00 0.00 61.79 60.67 1gal h SER 550 Cb 0.17 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1gal h SER 550 CO 0.00 0.45 -1.19 0.16 -1.14 0.00 0.00 176.83 175.11 1gal h ILE 551 N 0.21 1.36 -2.24 3.27 3.07 -1.19 -1.57 117.51 120.42 1gal h ILE 551 Ca 0.04 -3.08 -0.61 0.00 1.55 0.00 0.00 64.86 62.76 1gal h ILE 551 Cb 0.50 2.66 0.06 0.00 -0.27 0.00 0.00 36.82 39.78 1gal h ILE 551 CO 0.03 0.78 0.65 -2.65 -1.05 0.00 0.00 178.15 175.91 1gal n PRO 552 N -3.24 1.86 0.07 0.16 -0.02 -1.26 -0.48 135.00 132.10 1gal n PRO 552 Ca -0.05 0.67 0.13 0.00 -2.02 0.00 0.00 63.50 62.23 1gal n PRO 552 Cb 0.96 -2.36 0.47 0.00 -0.02 0.00 0.00 33.50 32.55 1gal n PRO 552 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1gal n PRO 553 N 2.77 0.16 -4.34 0.52 -0.04 -1.26 -3.09 135.00 129.72 1gal n PRO 553 Ca 0.16 0.17 -0.18 0.00 -0.04 0.00 0.00 63.50 63.61 1gal n PRO 553 Cb 0.27 -1.70 -0.10 0.00 -0.04 0.00 0.00 33.50 31.93 1gal n PRO 553 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1gal s THR 554 N -3.08 0.66 0.76 0.52 -4.23 -1.26 -4.95 115.64 104.06 1gal s THR 554 Ca 0.11 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.55 1gal s THR 554 Cb 0.14 -2.66 0.11 0.00 1.34 0.00 0.00 72.50 71.43 1gal s THR 554 CO 0.54 0.00 1.06 -1.10 -0.54 0.00 0.00 174.62 174.59 1gal s GLN 555 N -4.00 1.73 0.00 3.99 -1.52 -1.26 -4.91 119.66 113.70 1gal s GLN 555 Ca 0.37 -0.56 -0.02 0.00 -1.95 0.00 0.00 55.36 53.20 1gal s GLN 555 Cb 0.08 -2.16 -0.01 0.00 -0.22 0.00 0.00 33.01 30.70 1gal s GLN 555 CO 0.14 -1.52 0.03 -1.64 -0.25 0.00 0.00 175.29 172.05 1gal s MET 556 N -5.33 0.27 -1.44 2.91 -1.94 -1.26 -5.04 119.30 107.47 1gal s MET 556 Ca 0.65 -0.35 -0.13 0.00 -1.71 0.00 0.00 55.69 54.14 1gal s MET 556 Cb -0.08 0.10 0.05 0.00 2.01 0.00 0.00 34.83 36.92 1gal s MET 556 CO 0.46 -0.05 2.21 0.43 -0.01 0.00 0.00 175.02 178.06 1gal n SER 557 N 2.02 4.23 -3.10 3.03 7.64 -1.26 -4.82 113.62 121.36 1gal n SER 557 Ca -0.20 -2.87 0.01 0.00 1.01 0.00 0.00 58.87 56.82 1gal n SER 557 Cb 0.57 -1.63 0.01 0.00 -1.01 0.00 0.00 64.21 62.15 1gal n SER 557 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1gal n SER 558 N 5.67 -0.99 -4.73 6.43 3.41 -1.26 -4.27 113.62 117.89 1gal n SER 558 Ca 0.51 -1.28 -0.39 0.00 -0.26 0.00 0.00 58.87 57.46 1gal n SER 558 Cb 0.38 1.55 -0.05 0.00 -0.26 0.00 0.00 64.21 65.82 1gal n SER 558 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1gal s HIS 559 N -2.39 3.59 -0.75 7.33 0.09 -1.26 -5.00 115.29 116.89 1gal s HIS 559 Ca 0.22 1.12 0.25 0.00 -0.00 0.00 0.00 55.06 56.65 1gal s HIS 559 Cb -0.01 -2.67 0.92 0.00 -0.00 0.00 0.00 32.58 30.82 1gal s HIS 559 CO 0.00 0.19 1.76 1.33 -0.00 0.00 0.00 174.74 178.01 1gal n VAL 560 N 3.46 0.58 -0.34 -0.90 0.24 -1.26 -4.17 118.33 115.94 1gal n VAL 560 Ca -0.05 -0.04 0.10 0.00 -2.04 0.00 0.00 64.34 62.31 1gal n VAL 560 Cb 0.51 -0.76 0.27 0.00 -1.47 0.00 0.00 33.84 32.39 1gal n VAL 560 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 1gal h MET 561 N 0.00 0.75 -0.50 7.34 2.86 -1.88 -0.98 114.93 122.53 1gal h MET 561 Ca 0.00 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1gal h MET 561 Cb 0.54 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 1gal h MET 561 CO 0.00 0.50 0.29 1.79 1.06 0.00 0.00 176.91 180.55 1gal h THR 562 N 0.78 1.03 0.00 2.22 1.35 -1.79 0.76 112.91 117.27 1gal h THR 562 Ca 0.52 -0.20 -0.17 0.00 -0.55 0.00 0.00 66.41 66.01 1gal h THR 562 Cb 0.72 0.41 -0.03 0.00 -1.73 0.00 0.00 68.15 67.53 1gal h THR 562 CO -0.35 0.10 -0.91 -0.37 -0.25 0.00 0.00 175.52 173.75 1gal h VAL 563 N 0.57 1.22 -0.34 6.82 -1.51 -1.70 -2.46 116.25 118.86 1gal h VAL 563 Ca 0.20 -2.79 -0.14 0.00 -1.23 0.00 0.00 66.70 62.74 1gal h VAL 563 Cb 0.04 2.58 -0.01 0.00 -2.13 0.00 0.00 31.29 31.77 1gal h VAL 563 CO -0.10 0.70 -0.36 -0.26 -1.23 0.00 0.00 177.57 176.32 1gal h PHE 564 N 0.00 0.91 -0.22 5.19 -1.00 -0.79 1.27 116.94 122.31 1gal h PHE 564 Ca -0.04 -0.25 -0.10 0.00 2.81 0.00 0.00 57.97 60.38 1gal h PHE 564 Cb 1.63 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 40.99 1gal h PHE 564 CO 0.00 1.01 -0.26 1.88 -1.61 0.00 0.00 178.31 179.33 1gal h TYR 565 N 0.64 0.67 -0.61 -0.55 0.05 -0.93 -1.37 116.97 114.87 1gal h TYR 565 Ca 0.06 -0.21 0.06 0.00 0.05 0.00 0.00 58.73 58.69 1gal h TYR 565 Cb 0.90 -0.14 -0.05 0.00 1.01 0.00 0.00 36.73 38.45 1gal h TYR 565 CO 0.05 0.92 0.31 0.00 -1.05 0.00 0.00 178.16 178.39 1gal h ALA 566 N 0.64 0.80 -0.16 3.88 0.00 -1.03 -1.69 119.26 121.71 1gal h ALA 566 Ca 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1gal h ALA 566 Cb 0.82 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1gal h ALA 566 CO 0.06 -0.03 0.07 1.98 0.00 0.00 0.00 179.25 181.33 1gal h MET 567 N 0.59 0.23 -0.41 0.00 1.85 0.17 -1.28 114.93 116.07 1gal h MET 567 Ca 0.28 -0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 59.31 1gal h MET 567 Cb 0.20 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.17 1gal h MET 567 CO -0.19 0.28 0.16 0.00 -0.40 0.00 0.00 176.91 176.76 1gal h ALA 568 N 0.94 1.53 0.06 0.39 0.00 -0.85 -1.78 119.26 119.54 1gal h ALA 568 Ca 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1gal h ALA 568 Cb 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1gal h ALA 568 CO -0.01 0.37 -0.03 -0.07 0.00 0.00 0.00 179.25 179.52 1gal h LEU 569 N 0.57 -0.06 0.08 0.00 3.38 -1.07 -1.36 115.31 116.86 1gal h LEU 569 Ca 0.14 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.75 1gal h LEU 569 Cb 0.12 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1gal h LEU 569 CO -0.01 0.35 -0.13 0.50 0.09 0.00 0.00 178.44 179.23 1gal h LYS 570 N -0.49 -0.25 -0.81 1.13 3.64 -1.11 -0.18 116.57 118.51 1gal h LYS 570 Ca -0.01 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1gal h LYS 570 Cb 0.43 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 1gal h LYS 570 CO 0.01 -0.17 0.50 0.82 -2.27 0.00 0.00 179.45 178.35 1gal h ILE 571 N -0.26 1.08 -0.61 2.00 2.04 -1.36 -1.17 117.51 119.22 1gal h ILE 571 Ca 0.02 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.62 1gal h ILE 571 Cb 0.27 0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.34 1gal h ILE 571 CO -0.07 0.17 0.31 0.28 0.00 0.00 0.00 178.15 178.84 1gal h SER 572 N 0.95 0.43 -0.34 1.72 0.02 -0.87 0.96 113.55 116.42 1gal h SER 572 Ca 0.34 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.35 1gal h SER 572 Cb 0.09 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1gal h SER 572 CO -0.14 0.28 0.17 0.44 -1.14 0.00 0.00 176.83 176.44 1gal h ASP 573 N 0.58 0.25 -0.71 3.07 3.32 0.19 -1.25 116.42 121.87 1gal h ASP 573 Ca 0.28 0.02 0.14 0.00 0.02 0.00 0.00 57.03 57.48 1gal h ASP 573 Cb 0.21 -0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.64 1gal h ASP 573 CO -0.20 0.19 0.25 0.00 -1.72 0.00 0.00 179.24 177.75 1gal h ALA 574 N 1.18 0.96 -0.64 3.45 0.00 -0.80 -1.37 119.26 122.04 1gal h ALA 574 Ca 0.14 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 1gal h ALA 574 Cb 0.05 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1gal h ALA 574 CO -0.10 -0.24 0.08 0.82 0.00 0.00 0.00 179.25 179.81 1gal h ILE 575 N 0.38 1.26 -0.71 0.00 2.04 -0.14 -1.43 117.51 118.92 1gal h ILE 575 Ca 0.39 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 65.20 1gal h ILE 575 Cb 0.59 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1gal h ILE 575 CO -0.41 0.39 0.47 -0.07 0.00 0.00 0.00 178.15 178.53 1gal h LEU 576 N 1.00 0.80 0.10 1.44 3.38 -0.16 0.24 115.31 122.11 1gal h LEU 576 Ca 0.19 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1gal h LEU 576 Cb 0.46 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1gal h LEU 576 CO 0.02 0.58 -0.05 -0.33 0.09 0.00 0.00 178.44 178.75 1gal h GLU 577 N 0.95 -0.13 -0.92 1.13 5.08 -1.32 -1.55 114.58 117.81 1gal h GLU 577 Ca 0.26 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1gal h GLU 577 Cb -0.10 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 1gal h GLU 577 CO -0.06 0.18 0.57 -0.44 -1.00 0.00 0.00 179.01 178.25 1gal h ASP 578 N -0.44 1.10 -0.20 1.42 3.32 -0.90 -1.71 116.42 119.01 1gal h ASP 578 Ca -0.01 -0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.01 1gal h ASP 578 Cb 0.37 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1gal h ASP 578 CO 0.02 0.84 -0.00 0.22 -1.72 0.00 0.00 179.24 178.60 1gal h TYR 579 N 1.27 -0.02 0.00 4.55 3.20 -0.34 0.09 116.97 125.72 1gal h TYR 579 Ca 0.33 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.20 1gal h TYR 579 Cb -0.07 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 1gal h TYR 579 CO 0.00 -0.03 -0.08 0.00 -1.64 0.00 0.00 178.16 176.41 1gal h ALA 580 N 1.18 1.22 0.18 1.82 0.00 -0.97 -2.64 119.26 120.05 1gal h ALA 580 Ca 0.10 -0.07 -0.29 0.00 0.00 0.00 0.00 54.91 54.64 1gal h ALA 580 Cb 0.12 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 17.93 1gal h ALA 580 CO -0.17 0.10 -1.25 0.77 0.00 0.00 0.00 179.25 178.70 1gal h SER 581 N 0.00 0.79 0.00 0.00 0.02 -0.38 -3.38 113.55 110.60 1gal h SER 581 Ca -0.00 -0.89 -0.64 0.00 -0.84 0.00 0.00 61.79 59.42 1gal h SER 581 Cb 0.29 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 62.59 1gal h SER 581 CO 0.01 1.61 2.89 0.23 -1.14 0.00 0.00 176.83 180.43 1gal n MET 582 N -3.84 2.42 0.00 3.45 2.00 -0.07 -5.10 117.12 115.97 1gal n MET 582 Ca -0.15 -2.13 0.00 0.00 0.00 0.00 0.00 57.70 55.42 1gal n MET 582 Cb 1.00 -2.98 0.00 0.00 0.00 0.00 0.00 33.22 31.24 1gal n MET 582 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01