#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1geu s HIS 4 N 0.00 2.78 0.24 2.13 5.65 -1.26 -1.11 115.29 123.72 1geu s HIS 4 Ca 0.00 -0.33 0.07 0.00 0.25 0.00 0.00 55.06 55.05 1geu s HIS 4 Cb 0.00 -1.73 -0.05 0.00 -1.18 0.00 0.00 32.58 29.62 1geu s HIS 4 CO 0.00 0.04 -0.10 0.71 -0.65 0.00 0.00 174.74 174.73 1geu s TYR 5 N -0.28 1.85 0.07 3.88 2.02 0.22 -4.97 117.35 120.15 1geu s TYR 5 Ca 0.02 -0.63 0.00 0.00 -0.37 0.00 0.00 57.07 56.10 1geu s TYR 5 Cb -0.13 -0.96 -0.26 0.00 -0.40 0.00 0.00 41.96 40.22 1geu s TYR 5 CO 0.03 0.33 1.11 -0.44 -1.57 0.00 0.00 175.55 175.01 1geu h ASP 6 N 2.41 0.27 -3.59 2.29 3.32 -1.34 -3.27 116.42 116.50 1geu h ASP 6 Ca -0.39 -0.31 -0.08 0.00 0.02 0.00 0.00 57.03 56.27 1geu h ASP 6 Cb 1.23 -0.09 -0.23 0.00 0.22 0.00 0.00 39.33 40.46 1geu h ASP 6 CO 0.64 1.25 -0.13 -0.47 -1.72 0.00 0.00 179.24 178.81 1geu s TYR 7 N -2.66 -0.67 -0.03 4.55 5.04 -1.10 -2.79 117.35 119.69 1geu s TYR 7 Ca -0.03 1.51 0.01 0.00 -2.44 0.00 0.00 57.07 56.12 1geu s TYR 7 Cb 0.08 0.29 0.01 0.00 0.35 0.00 0.00 41.96 42.69 1geu s TYR 7 CO 0.86 -0.34 -0.05 0.42 -1.34 0.00 0.00 175.55 175.09 1geu s ILE 8 N 0.79 0.55 -0.24 3.14 1.01 -1.08 -2.02 121.20 123.36 1geu s ILE 8 Ca -0.04 -0.18 -0.08 0.00 0.00 0.00 0.00 60.65 60.34 1geu s ILE 8 Cb -0.05 -0.54 -0.04 0.00 0.01 0.00 0.00 42.46 41.84 1geu s ILE 8 CO -0.06 0.20 0.10 0.00 0.00 0.00 0.00 174.94 175.18 1geu s ALA 9 N 0.56 3.34 -0.51 9.38 0.00 -0.64 -0.89 121.76 133.00 1geu s ALA 9 Ca -0.07 -0.99 -0.24 0.00 0.00 0.00 0.00 51.96 50.65 1geu s ALA 9 Cb -0.11 -2.14 0.03 0.00 0.00 0.00 0.00 23.12 20.91 1geu s ALA 9 CO 0.00 -0.29 0.90 0.42 0.00 0.00 0.00 175.76 176.80 1geu s ILE 10 N 1.24 4.47 0.00 0.00 1.01 0.07 -1.34 121.20 126.65 1geu s ILE 10 Ca 0.05 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.13 1geu s ILE 10 Cb -0.14 -4.47 0.00 0.00 0.01 0.00 0.00 42.46 37.86 1geu s ILE 10 CO 0.04 -0.96 0.00 0.61 0.00 0.00 0.00 174.94 174.63 1geu n GLY 11 N 5.04 3.70 2.40 6.18 0.00 0.67 -0.05 105.19 123.14 1geu n GLY 11 Ca 0.03 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 1geu n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1geu n GLY 12 N 0.00 5.93 0.00 -0.02 0.00 -1.22 -4.06 105.19 105.82 1geu n GLY 12 Ca 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 46.02 43.55 1geu n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1geu n GLY 13 N -0.75 1.82 0.18 -0.02 0.00 -1.26 -1.80 105.19 103.35 1geu n GLY 13 Ca 0.55 -1.96 -0.05 0.00 0.00 0.00 0.00 46.02 44.56 1geu n GLY 13 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1geu h SER 14 N 0.00 0.12 0.40 1.61 0.02 -1.94 -1.73 113.55 112.02 1geu h SER 14 Ca 0.00 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1geu h SER 14 Cb 0.00 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1geu h SER 14 CO 0.00 0.10 -0.19 1.23 -1.14 0.00 0.00 176.83 176.83 1geu h GLY 15 N 0.29 -0.56 0.08 -3.77 0.00 -1.88 -3.02 103.07 94.22 1geu h GLY 15 Ca 0.20 0.21 0.10 0.00 0.00 0.00 0.00 47.33 47.84 1geu h GLY 15 CO -0.22 -0.20 -0.04 -1.33 0.00 0.00 0.00 176.54 174.75 1geu h GLY 16 N -1.01 0.49 1.43 4.60 0.00 -1.70 -1.95 103.07 104.93 1geu h GLY 16 Ca -0.05 0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1geu h GLY 16 CO 0.09 -0.17 -0.02 -2.22 0.00 0.00 0.00 176.54 174.22 1geu h ILE 17 N 0.08 1.23 -0.06 2.60 2.04 -1.42 -2.15 117.51 119.84 1geu h ILE 17 Ca 0.26 -0.98 -0.14 0.00 1.00 0.00 0.00 64.86 65.01 1geu h ILE 17 Cb 0.40 0.94 0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1geu h ILE 17 CO -0.47 0.34 -0.51 0.00 0.00 0.00 0.00 178.15 177.51 1geu h ALA 18 N 1.32 0.14 0.06 1.87 0.00 -1.28 -2.58 119.26 118.79 1geu h ALA 18 Ca 0.13 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1geu h ALA 18 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1geu h ALA 18 CO 0.02 0.34 -0.03 1.03 0.00 0.00 0.00 179.25 180.61 1geu h SER 19 N -0.02 -0.07 -0.61 0.00 0.87 -1.32 -2.73 113.55 109.68 1geu h SER 19 Ca -0.05 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.33 1geu h SER 19 Cb 1.18 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 63.13 1geu h SER 19 CO 0.10 0.13 0.34 -0.29 -0.53 0.00 0.00 176.83 176.58 1geu h ILE 20 N -0.27 1.20 0.00 2.23 6.09 -1.42 -0.87 117.51 124.46 1geu h ILE 20 Ca -0.01 -0.49 -0.08 0.00 -1.37 0.00 0.00 64.86 62.91 1geu h ILE 20 Cb 0.24 0.40 -0.01 0.00 0.47 0.00 0.00 36.82 37.92 1geu h ILE 20 CO 0.01 0.21 -0.39 0.78 -3.07 0.00 0.00 178.15 175.69 1geu h ASN 21 N 0.83 0.00 -0.31 2.19 2.35 -1.46 -0.49 115.58 118.69 1geu h ASN 21 Ca 0.22 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.79 1geu h ASN 21 Cb 0.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1geu h ASN 21 CO -0.04 0.39 -0.48 -0.09 -1.65 0.00 0.00 177.43 175.57 1geu h ARG 22 N 0.00 0.87 -0.59 0.81 9.65 -1.09 -2.34 114.38 121.70 1geu h ARG 22 Ca -0.00 -0.52 -0.04 0.00 -1.10 0.00 0.00 59.98 58.32 1geu h ARG 22 Cb 0.72 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.33 1geu h ARG 22 CO 0.05 1.16 0.22 0.00 2.80 0.00 0.00 179.97 184.21 1geu h ALA 23 N 0.70 0.76 -0.17 2.80 0.00 -0.40 -1.87 119.26 121.08 1geu h ALA 23 Ca 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1geu h ALA 23 Cb 1.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1geu h ALA 23 CO 0.11 0.39 0.01 0.00 0.00 0.00 0.00 179.25 179.76 1geu h ALA 24 N 1.08 1.70 0.00 0.00 0.00 -1.10 -0.24 119.26 120.69 1geu h ALA 24 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1geu h ALA 24 Cb 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1geu h ALA 24 CO -0.01 0.23 0.00 -1.33 0.00 0.00 0.00 179.25 178.14 1geu n MET 25 N -4.40 0.15 -0.89 0.00 2.00 -0.71 -2.65 117.12 110.62 1geu n MET 25 Ca -0.00 0.45 -0.06 0.00 0.00 0.00 0.00 57.70 58.09 1geu n MET 25 Cb 0.16 -1.82 0.25 0.00 0.00 0.00 0.00 33.22 31.81 1geu n MET 25 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1geu n TYR 26 N -2.10 1.89 -1.13 2.03 4.01 -0.11 -4.93 117.16 116.81 1geu n TYR 26 Ca 0.01 -1.37 -0.03 0.00 -0.16 0.00 0.00 57.90 56.35 1geu n TYR 26 Cb 0.17 -0.61 -0.01 0.00 -0.31 0.00 0.00 39.34 38.58 1geu n TYR 26 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1geu n GLY 27 N -0.68 0.59 3.91 2.72 0.00 -1.08 -5.01 105.19 105.63 1geu n GLY 27 Ca 0.38 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 1geu n GLY 27 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1geu s GLN 28 N -2.34 3.62 -0.47 1.61 -1.52 -1.19 -5.04 119.66 114.32 1geu s GLN 28 Ca 0.00 -0.06 -0.20 0.00 -1.95 0.00 0.00 55.36 53.16 1geu s GLN 28 Cb 0.00 -2.71 0.04 0.00 -0.22 0.00 0.00 33.01 30.11 1geu s GLN 28 CO 0.00 0.30 0.61 0.21 -0.25 0.00 0.00 175.29 176.15 1geu s LYS 29 N -3.32 3.18 0.08 2.91 2.47 -1.26 -4.39 119.74 119.41 1geu s LYS 29 Ca 0.43 -0.66 0.09 0.00 -1.56 0.00 0.00 55.97 54.26 1geu s LYS 29 Cb -0.11 -4.02 -0.04 0.00 -1.46 0.00 0.00 37.83 32.21 1geu s LYS 29 CO 0.28 -1.08 -0.21 0.00 0.16 0.00 0.00 175.35 174.50 1geu s ALA 31 N -1.00 1.21 -0.20 0.00 0.00 -0.86 -1.81 121.76 119.11 1geu s ALA 31 Ca 0.15 -0.59 -0.04 0.00 0.00 0.00 0.00 51.96 51.47 1geu s ALA 31 Cb -0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 1geu s ALA 31 CO 0.06 0.27 -0.02 -1.17 0.00 0.00 0.00 175.76 174.90 1geu s LEU 32 N -0.19 3.14 -0.12 0.00 2.96 0.55 -1.62 118.68 123.39 1geu s LEU 32 Ca 0.03 -0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 1geu s LEU 32 Cb -0.07 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 1geu s LEU 32 CO 0.00 0.05 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.43 1geu s ILE 33 N 1.07 4.07 -0.16 6.68 1.01 -0.45 -0.57 121.20 132.86 1geu s ILE 33 Ca 0.02 -0.31 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 1geu s ILE 33 Cb -0.14 -2.75 0.07 0.00 0.01 0.00 0.00 42.46 39.65 1geu s ILE 33 CO 0.01 0.54 0.34 -0.70 0.00 0.00 0.00 174.94 175.13 1geu s GLU 34 N -0.18 0.25 0.19 2.79 2.56 -0.37 -0.23 118.70 123.70 1geu s GLU 34 Ca 0.04 0.85 -0.05 0.00 0.00 0.00 0.00 54.97 55.81 1geu s GLU 34 Cb -0.13 0.10 0.10 0.00 2.00 0.00 0.00 34.13 36.21 1geu s GLU 34 CO 0.02 -0.25 1.52 0.00 -0.56 0.00 0.00 175.26 175.99 1geu h ALA 35 N 8.02 0.70 -3.00 6.30 0.00 -1.61 -0.73 119.26 128.94 1geu h ALA 35 Ca -0.20 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1geu h ALA 35 Cb 1.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1geu h ALA 35 CO 0.17 0.67 0.00 1.63 0.00 0.00 0.00 179.25 181.72 1geu n LYS 36 N -4.00 0.00 -4.35 0.00 5.02 -1.26 -4.44 118.16 109.13 1geu n LYS 36 Ca -0.03 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.00 1geu n LYS 36 Cb 0.57 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.45 1geu n LYS 36 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1geu s GLU 37 N 1.45 1.24 0.34 1.97 0.41 -1.26 -5.02 118.70 117.83 1geu s GLU 37 Ca 0.00 -1.22 -0.29 0.00 -0.41 0.00 0.00 54.97 53.05 1geu s GLU 37 Cb 0.00 -1.59 -0.11 0.00 -1.78 0.00 0.00 34.13 30.66 1geu s GLU 37 CO 0.00 0.37 1.40 -0.51 -0.49 0.00 0.00 175.26 176.04 1geu s LEU 38 N -1.92 4.38 0.00 1.80 1.43 -1.26 -3.20 118.68 119.91 1geu s LEU 38 Ca 0.09 2.84 0.00 0.00 -1.03 0.00 0.00 54.13 56.03 1geu s LEU 38 Cb -0.10 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.47 1geu s LEU 38 CO 0.05 -0.70 0.00 0.61 0.23 0.00 0.00 176.35 176.54 1geu n GLY 39 N 0.86 2.30 7.00 -3.19 0.00 -0.74 -4.80 105.19 106.61 1geu n GLY 39 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1geu n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1geu n GLY 40 N -0.35 0.37 0.34 -0.02 0.00 -1.19 -2.78 105.19 101.55 1geu n GLY 40 Ca 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 46.02 45.09 1geu n GLY 40 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1geu h THR 41 N 0.00 1.26 -0.31 2.61 2.02 -1.93 -2.96 112.91 113.60 1geu h THR 41 Ca 0.00 -0.77 0.06 0.00 0.77 0.00 0.00 66.41 66.47 1geu h THR 41 Cb 0.00 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 66.63 1geu h THR 41 CO 0.00 0.32 -0.02 0.00 0.37 0.00 0.00 175.52 176.19 1geu h VAL 43 N 0.07 1.44 0.03 0.00 2.07 -1.52 -2.57 116.25 115.76 1geu h VAL 43 Ca 0.15 -2.93 -0.32 0.00 0.82 0.00 0.00 66.70 64.42 1geu h VAL 43 Cb 0.21 2.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.87 1geu h VAL 43 CO -0.27 0.86 -1.74 0.59 0.02 0.00 0.00 177.57 177.03 1geu n ASN 44 N -3.59 1.95 -2.66 0.57 3.02 -1.12 -4.21 115.26 109.22 1geu n ASN 44 Ca -0.10 0.32 0.01 0.00 -0.03 0.00 0.00 54.58 54.78 1geu n ASN 44 Cb 1.03 -0.88 0.05 0.00 -0.61 0.00 0.00 39.78 39.36 1geu n ASN 44 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1geu n VAL 45 N -4.11 1.09 0.00 2.41 0.24 -0.61 -4.85 118.33 112.50 1geu n VAL 45 Ca -0.37 -2.65 0.00 0.00 -2.04 0.00 0.00 64.34 59.28 1geu n VAL 45 Cb 0.82 1.27 0.00 0.00 -1.47 0.00 0.00 33.84 34.46 1geu n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1geu n GLY 46 N -0.46 4.94 0.30 7.63 0.00 0.48 -4.83 105.19 113.26 1geu n GLY 46 Ca 0.07 -0.67 0.04 0.00 0.00 0.00 0.00 46.02 45.46 1geu n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1geu h VAL 48 N 0.01 0.93 0.00 0.00 2.07 -1.69 -2.19 116.25 115.37 1geu h VAL 48 Ca 0.41 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 1geu h VAL 48 Cb 0.66 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1geu h VAL 48 CO -0.83 0.23 -0.26 1.55 0.02 0.00 0.00 177.57 178.28 1geu h PRO 49 N -0.81 0.00 -0.39 1.57 0.13 -1.71 -2.71 132.00 128.08 1geu h PRO 49 Ca -0.02 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 1geu h PRO 49 Cb 0.53 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 1geu h PRO 49 CO 0.03 0.26 0.14 -0.22 -0.23 0.00 0.00 178.00 177.99 1geu h LYS 50 N 0.00 0.59 -0.13 0.86 3.11 -1.35 -2.06 116.57 117.59 1geu h LYS 50 Ca -0.00 -0.11 -0.07 0.00 -2.81 0.00 0.00 60.65 57.65 1geu h LYS 50 Cb 0.50 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.63 1geu h LYS 50 CO 0.03 0.57 -0.24 -0.22 -2.81 0.00 0.00 179.45 176.79 1geu h LYS 51 N 0.48 0.23 -0.30 1.90 1.63 -1.09 0.72 116.57 120.14 1geu h LYS 51 Ca 0.13 -0.07 -0.05 0.00 -0.85 0.00 0.00 60.65 59.80 1geu h LYS 51 Cb 0.21 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 1geu h LYS 51 CO -0.01 0.46 -0.02 0.28 -3.45 0.00 0.00 179.45 176.71 1geu h VAL 52 N 0.21 1.26 -0.30 2.00 2.07 -1.36 -1.31 116.25 118.82 1geu h VAL 52 Ca 0.04 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 1geu h VAL 52 Cb 0.54 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1geu h VAL 52 CO 0.04 0.32 0.06 0.24 0.02 0.00 0.00 177.57 178.25 1geu h MET 53 N 0.34 0.43 -0.31 1.57 2.86 -0.61 0.41 114.93 119.62 1geu h MET 53 Ca 0.08 -0.06 -0.18 0.00 -2.06 0.00 0.00 59.70 57.48 1geu h MET 53 Cb 0.47 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1geu h MET 53 CO 0.02 0.41 -0.52 2.35 1.06 0.00 0.00 176.91 180.23 1geu h TRP 54 N 0.42 1.09 -0.23 -0.22 7.01 -0.79 -1.13 115.95 122.10 1geu h TRP 54 Ca 0.10 -0.38 -0.12 0.00 2.11 0.00 0.00 58.89 60.60 1geu h TRP 54 Cb 0.18 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 1geu h TRP 54 CO 0.01 1.21 -0.35 0.45 -2.79 0.00 0.00 178.44 176.96 1geu h HIS 55 N 0.68 0.59 -0.23 2.65 3.86 -0.65 -1.68 115.15 120.37 1geu h HIS 55 Ca 0.02 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1geu h HIS 55 Cb 1.12 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 1geu h HIS 55 CO 0.07 0.80 0.15 0.00 0.86 0.00 0.00 177.93 179.81 1geu h ALA 56 N 1.19 0.29 -0.63 2.45 0.00 -0.34 -2.35 119.26 119.87 1geu h ALA 56 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1geu h ALA 56 Cb 0.82 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1geu h ALA 56 CO 0.07 -0.23 0.28 0.00 0.00 0.00 0.00 179.25 179.37 1geu h ALA 57 N 1.09 1.32 -0.29 0.00 0.00 -1.03 -2.01 119.26 118.33 1geu h ALA 57 Ca 0.09 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1geu h ALA 57 Cb -0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1geu h ALA 57 CO -0.02 0.52 -0.18 1.96 0.00 0.00 0.00 179.25 181.53 1geu h GLN 58 N 0.89 0.53 -0.26 0.00 1.08 -1.15 0.41 115.11 116.61 1geu h GLN 58 Ca 0.22 -0.18 -0.11 0.00 -1.45 0.00 0.00 58.65 57.13 1geu h GLN 58 Cb 0.12 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1geu h GLN 58 CO -0.03 0.69 -0.27 0.82 -0.95 0.00 0.00 178.83 179.10 1geu h ILE 59 N 0.48 1.31 -0.65 2.54 2.04 -0.84 -1.83 117.51 120.56 1geu h ILE 59 Ca 0.08 -1.43 -0.07 0.00 1.00 0.00 0.00 64.86 64.44 1geu h ILE 59 Cb 0.59 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 1geu h ILE 59 CO 0.04 0.45 0.14 -0.09 0.00 0.00 0.00 178.15 178.69 1geu h ARG 60 N 0.37 1.04 -0.57 2.37 2.43 -1.05 -2.30 114.38 116.67 1geu h ARG 60 Ca 0.04 -0.25 -0.04 0.00 -0.81 0.00 0.00 59.98 58.93 1geu h ARG 60 Cb 0.83 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 1geu h ARG 60 CO 0.07 0.93 0.22 0.93 -1.51 0.00 0.00 179.97 180.61 1geu h GLU 61 N 0.98 0.86 -0.94 0.20 5.08 -0.89 0.23 114.58 120.10 1geu h GLU 61 Ca 0.20 -0.16 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1geu h GLU 61 Cb 0.38 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 1geu h GLU 61 CO 0.01 0.75 0.60 0.00 -1.00 0.00 0.00 179.01 179.37 1geu h ALA 62 N 1.07 1.29 0.22 3.43 0.00 -1.05 0.53 119.26 124.75 1geu h ALA 62 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1geu h ALA 62 Cb 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1geu h ALA 62 CO -0.01 0.41 -0.11 0.82 0.00 0.00 0.00 179.25 180.35 1geu h ILE 63 N 1.12 0.44 0.08 0.00 2.04 -1.16 0.30 117.51 120.33 1geu h ILE 63 Ca 0.40 -0.96 -0.20 0.00 1.00 0.00 0.00 64.86 65.10 1geu h ILE 63 Cb 0.12 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1geu h ILE 63 CO -0.16 0.12 -0.98 -0.74 0.00 0.00 0.00 178.15 176.39 1geu h HIS 64 N -0.99 0.32 0.09 1.37 6.17 -0.94 -3.30 115.15 117.87 1geu h HIS 64 Ca -0.03 -0.24 -0.36 0.00 0.71 0.00 0.00 60.37 60.45 1geu h HIS 64 Cb 0.43 -0.01 -0.03 0.00 2.52 0.00 0.00 27.41 30.31 1geu h HIS 64 CO 0.05 1.38 -2.05 -0.12 0.71 0.00 0.00 177.93 177.90 1geu n MET 65 N -4.17 0.73 -0.04 5.26 0.00 0.17 -4.70 117.12 114.37 1geu n MET 65 Ca -0.20 0.24 -0.01 0.00 -0.00 0.00 0.00 57.70 57.73 1geu n MET 65 Cb 0.77 -1.69 -0.10 0.00 0.00 0.00 0.00 33.22 32.20 1geu n MET 65 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1geu n TYR 66 N -3.40 0.00 -0.32 1.12 4.01 -0.46 -4.70 117.16 113.41 1geu n TYR 66 Ca -0.33 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.47 1geu n TYR 66 Cb 1.04 -0.51 0.21 0.00 -0.31 0.00 0.00 39.34 39.77 1geu n TYR 66 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1geu h GLY 67 N 2.52 1.45 0.87 2.72 0.00 -0.47 -2.80 103.07 107.36 1geu h GLY 67 Ca -0.22 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 46.80 1geu h GLY 67 CO 0.01 0.12 0.62 -2.55 0.00 0.00 0.00 176.54 174.74 1geu h PRO 68 N 0.86 1.16 0.00 4.80 0.11 -1.70 -1.32 132.00 135.91 1geu h PRO 68 Ca 0.45 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.43 1geu h PRO 68 Cb 0.46 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1geu h PRO 68 CO -0.27 0.77 -0.28 -0.44 -0.21 0.00 0.00 178.00 177.56 1geu h ASP 69 N 1.20 0.00 0.10 -2.05 3.32 -1.80 0.16 116.42 117.34 1geu h ASP 69 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1geu h ASP 69 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1geu h ASP 69 CO -0.12 0.28 -0.02 -1.22 -1.72 0.00 0.00 179.24 176.44 1geu n TYR 70 N -4.19 0.00 0.00 4.55 4.02 -0.86 -4.93 117.16 115.75 1geu n TYR 70 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1geu n TYR 70 Cb 0.33 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 1geu n TYR 70 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1geu n GLY 71 N 1.12 1.04 3.29 2.72 0.00 0.56 -5.07 105.19 108.86 1geu n GLY 71 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1geu n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1geu s PHE 72 N -2.00 2.94 -0.35 1.61 0.08 -0.58 -4.97 117.98 114.71 1geu s PHE 72 Ca 0.00 -1.00 -0.06 0.00 0.12 0.00 0.00 56.93 56.00 1geu s PHE 72 Cb 0.00 -2.09 0.05 0.00 -0.57 0.00 0.00 43.02 40.41 1geu s PHE 72 CO 0.00 -0.57 0.12 0.34 -0.10 0.00 0.00 175.22 175.01 1geu s ASP 73 N 1.46 5.30 0.16 1.36 2.15 -1.26 -2.77 116.67 123.07 1geu s ASP 73 Ca 0.06 -1.30 0.10 0.00 0.43 0.00 0.00 52.55 51.84 1geu s ASP 73 Cb -0.14 -1.86 -0.04 0.00 -0.30 0.00 0.00 42.92 40.58 1geu s ASP 73 CO -0.04 -0.37 -0.22 0.42 -0.17 0.00 0.00 175.17 174.79 1geu s THR 74 N 1.36 2.06 -0.13 1.71 -4.23 -1.26 -5.13 115.64 110.02 1geu s THR 74 Ca -0.01 -1.89 0.02 0.00 -1.18 0.00 0.00 61.69 58.64 1geu s THR 74 Cb -0.20 -1.92 0.00 0.00 1.34 0.00 0.00 72.50 71.71 1geu s THR 74 CO 0.01 -0.16 -0.21 -0.89 -0.54 0.00 0.00 174.62 172.84 1geu s THR 75 N -1.66 2.25 -0.70 3.99 2.01 -1.26 -5.06 115.64 115.22 1geu s THR 75 Ca 0.16 -0.93 -0.26 0.00 0.31 0.00 0.00 61.69 60.97 1geu s THR 75 Cb -0.08 -1.90 0.04 0.00 0.01 0.00 0.00 72.50 70.58 1geu s THR 75 CO 0.07 0.55 1.18 -0.63 -0.69 0.00 0.00 174.62 175.10 1geu s ILE 76 N 0.58 3.92 0.15 1.82 1.01 -1.26 -4.86 121.20 122.57 1geu s ILE 76 Ca -0.12 0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.63 1geu s ILE 76 Cb -0.17 -4.83 0.02 0.00 0.01 0.00 0.00 42.46 37.49 1geu s ILE 76 CO 0.03 -1.68 1.76 0.78 0.00 0.00 0.00 174.94 175.83 1geu h ASN 77 N 9.84 0.18 -3.78 3.58 4.21 -2.07 -3.45 115.58 124.09 1geu h ASN 77 Ca -0.28 0.03 -0.12 0.00 1.21 0.00 0.00 56.30 57.15 1geu h ASN 77 Cb 1.06 0.00 -0.24 0.00 -1.12 0.00 0.00 38.32 38.02 1geu h ASN 77 CO 1.24 0.14 -0.23 -0.75 -1.29 0.00 0.00 177.43 176.54 1geu s LYS 78 N -6.16 0.48 -0.32 0.81 2.20 -1.26 -5.12 119.74 110.37 1geu s LYS 78 Ca -0.13 0.63 -0.09 0.00 -0.36 0.00 0.00 55.97 56.02 1geu s LYS 78 Cb 0.12 0.20 0.01 0.00 -1.51 0.00 0.00 37.83 36.64 1geu s LYS 78 CO 0.71 -0.07 0.13 0.12 -0.36 0.00 0.00 175.35 175.88 1geu s PHE 79 N 0.41 3.18 -0.65 4.03 5.36 -1.26 -5.07 117.98 123.99 1geu s PHE 79 Ca -0.01 -0.82 -0.15 0.00 -0.96 0.00 0.00 56.93 54.99 1geu s PHE 79 Cb -0.04 -2.33 0.16 0.00 -0.34 0.00 0.00 43.02 40.48 1geu s PHE 79 CO -0.02 -0.54 0.59 1.21 -1.46 0.00 0.00 175.22 175.01 1geu s ASN 80 N 1.55 6.37 0.29 6.13 3.84 -1.26 -4.92 114.94 126.94 1geu s ASN 80 Ca 0.03 -2.16 0.02 0.00 0.21 0.00 0.00 52.86 50.96 1geu s ASN 80 Cb -0.18 -2.19 0.57 0.00 -0.55 0.00 0.00 41.25 38.90 1geu s ASN 80 CO 0.05 -0.73 1.83 -0.25 -2.79 0.00 0.00 177.10 175.21 1geu h TRP 81 N 8.41 1.14 -0.73 0.43 2.91 -1.97 -1.39 115.95 124.76 1geu h TRP 81 Ca -0.14 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 59.89 1geu h TRP 81 Cb 1.07 -0.36 -0.03 0.00 -0.51 0.00 0.00 29.16 29.33 1geu h TRP 81 CO 0.84 0.44 0.35 1.49 -1.03 0.00 0.00 178.44 180.53 1geu h GLU 82 N 0.98 1.05 -0.09 2.65 4.81 -1.91 -1.57 114.58 120.48 1geu h GLU 82 Ca 0.50 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1geu h GLU 82 Cb 0.52 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1geu h GLU 82 CO -0.27 0.82 0.05 1.15 -0.73 0.00 0.00 179.01 180.03 1geu h THR 83 N 1.02 1.01 -0.42 0.32 2.02 -1.68 -0.60 112.91 114.58 1geu h THR 83 Ca 0.25 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.43 1geu h THR 83 Cb 0.12 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 1geu h THR 83 CO -0.03 0.02 0.20 0.25 0.37 0.00 0.00 175.52 176.33 1geu h LEU 84 N 0.11 0.28 -0.17 2.58 5.85 -1.23 -0.15 115.31 122.59 1geu h LEU 84 Ca 0.04 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1geu h LEU 84 Cb -0.01 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1geu h LEU 84 CO -0.02 0.20 -0.04 0.40 -0.34 0.00 0.00 178.44 178.65 1geu h ILE 85 N 0.41 1.29 0.14 4.05 1.08 -1.08 0.20 117.51 123.58 1geu h ILE 85 Ca 0.18 -1.00 0.02 0.00 -0.39 0.00 0.00 64.86 63.68 1geu h ILE 85 Cb 0.10 1.60 -0.04 0.00 -3.07 0.00 0.00 36.82 35.41 1geu h ILE 85 CO -0.14 0.30 -0.42 0.00 -0.69 0.00 0.00 178.15 177.20 1geu h ALA 86 N 0.72 -0.75 -0.95 1.87 0.00 -1.00 0.41 119.26 119.56 1geu h ALA 86 Ca 0.04 -0.08 0.21 0.00 0.00 0.00 0.00 54.91 55.08 1geu h ALA 86 Cb 0.47 0.70 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 1geu h ALA 86 CO 0.02 -0.99 0.61 0.77 0.00 0.00 0.00 179.25 179.66 1geu h SER 87 N -0.66 0.52 0.04 0.00 0.02 -0.88 0.18 113.55 112.77 1geu h SER 87 Ca 0.02 0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 60.88 1geu h SER 87 Cb 0.68 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.20 1geu h SER 87 CO -0.23 0.19 -0.59 -0.09 -1.14 0.00 0.00 176.83 174.97 1geu h ARG 88 N 0.51 0.33 -0.68 3.45 2.43 -0.05 -2.97 114.38 117.41 1geu h ARG 88 Ca 0.51 -0.41 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1geu h ARG 88 Cb 1.13 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.78 1geu h ARG 88 CO -0.24 1.11 0.37 1.15 -1.51 0.00 0.00 179.97 180.85 1geu h THR 89 N -0.26 1.21 -0.65 0.20 2.02 0.29 -1.75 112.91 113.98 1geu h THR 89 Ca -0.08 -0.54 -0.06 0.00 0.77 0.00 0.00 66.41 66.49 1geu h THR 89 Cb 1.35 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1geu h THR 89 CO 0.11 0.24 0.15 0.00 0.37 0.00 0.00 175.52 176.39 1geu h ALA 90 N 1.18 1.04 -0.11 6.16 0.00 -1.01 -0.79 119.26 125.73 1geu h ALA 90 Ca 0.24 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1geu h ALA 90 Cb 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1geu h ALA 90 CO -0.04 0.63 0.03 -0.92 0.00 0.00 0.00 179.25 178.96 1geu h TYR 91 N 0.98 0.06 -0.35 0.00 3.20 -1.31 -1.44 116.97 118.11 1geu h TYR 91 Ca 0.20 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 1geu h TYR 91 Cb 0.36 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1geu h TYR 91 CO 0.03 0.03 0.06 0.82 -1.64 0.00 0.00 178.16 177.46 1geu h ILE 92 N 0.09 1.18 -0.14 1.81 2.04 -0.44 -0.79 117.51 121.25 1geu h ILE 92 Ca 0.05 -0.65 -0.12 0.00 1.00 0.00 0.00 64.86 65.13 1geu h ILE 92 Cb 0.03 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1geu h ILE 92 CO -0.05 0.23 -0.43 0.44 0.00 0.00 0.00 178.15 178.34 1geu h ASP 93 N 0.51 0.34 0.13 1.72 3.32 -0.81 -1.73 116.42 119.91 1geu h ASP 93 Ca 0.12 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1geu h ASP 93 Cb 0.24 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1geu h ASP 93 CO 0.00 0.74 -0.06 0.03 -1.72 0.00 0.00 179.24 178.23 1geu h ARG 94 N 0.27 -0.17 -0.55 3.56 3.08 -0.36 -2.73 114.38 117.48 1geu h ARG 94 Ca 0.02 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.17 1geu h ARG 94 Cb 0.88 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.90 1geu h ARG 94 CO 0.07 -0.04 0.17 0.82 -1.07 0.00 0.00 179.97 179.92 1geu h ILE 95 N -0.27 0.76 -0.80 2.04 2.04 -0.81 -1.63 117.51 118.83 1geu h ILE 95 Ca -0.02 -0.11 0.13 0.00 1.00 0.00 0.00 64.86 65.86 1geu h ILE 95 Cb 0.21 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.64 1geu h ILE 95 CO 0.03 0.06 0.53 0.45 0.00 0.00 0.00 178.15 179.22 1geu h HIS 96 N 0.33 0.68 -0.30 1.37 3.86 -1.31 -1.64 115.15 118.13 1geu h HIS 96 Ca 0.27 0.02 -0.15 0.00 -1.16 0.00 0.00 60.37 59.35 1geu h HIS 96 Cb 0.34 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 1geu h HIS 96 CO -0.19 0.28 -0.42 1.15 0.86 0.00 0.00 177.93 179.60 1geu h THR 97 N 0.60 1.29 -0.34 2.45 2.02 -0.97 -2.16 112.91 115.79 1geu h THR 97 Ca 0.39 -1.60 -0.04 0.00 0.77 0.00 0.00 66.41 65.93 1geu h THR 97 Cb 0.67 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1geu h THR 97 CO -0.15 0.52 0.07 0.28 0.37 0.00 0.00 175.52 176.61 1geu h SER 98 N 0.60 0.53 -0.69 4.18 0.02 -1.21 -2.19 113.55 114.79 1geu h SER 98 Ca 0.04 -0.24 0.04 0.00 -0.84 0.00 0.00 61.79 60.80 1geu h SER 98 Cb 0.97 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.33 1geu h SER 98 CO 0.09 0.63 0.42 1.88 -1.14 0.00 0.00 176.83 178.71 1geu h TYR 99 N 0.40 0.78 -0.74 3.45 0.05 -1.17 -0.45 116.97 119.29 1geu h TYR 99 Ca 0.11 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.88 1geu h TYR 99 Cb 0.32 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.77 1geu h TYR 99 CO 0.02 0.42 0.36 0.93 -1.05 0.00 0.00 178.16 178.84 1geu h GLU 100 N 0.80 1.06 -0.72 4.88 5.08 -1.31 -2.76 114.58 121.61 1geu h GLU 100 Ca 0.29 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1geu h GLU 100 Cb 0.09 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 1geu h GLU 100 CO -0.14 0.83 0.47 -0.97 -1.00 0.00 0.00 179.01 178.20 1geu h ASN 101 N 1.04 0.79 -0.04 1.42 -0.00 -0.47 -1.21 115.58 117.11 1geu h ASN 101 Ca 0.26 -0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.54 1geu h ASN 101 Cb 0.11 -0.19 -0.00 0.00 -0.00 0.00 0.00 38.32 38.24 1geu h ASN 101 CO -0.03 0.56 0.00 0.58 -0.00 0.00 0.00 177.43 178.54 1geu h VAL 102 N 0.94 1.23 -0.71 2.57 2.07 -1.12 -2.14 116.25 119.09 1geu h VAL 102 Ca 0.28 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1geu h VAL 102 Cb -0.05 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1geu h VAL 102 CO -0.08 0.18 0.36 -0.07 0.02 0.00 0.00 177.57 177.98 1geu h LEU 103 N -0.21 0.89 -0.23 2.57 3.38 -1.27 -1.85 115.31 118.59 1geu h LEU 103 Ca 0.01 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1geu h LEU 103 Cb 0.29 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1geu h LEU 103 CO 0.00 0.74 -0.05 1.23 0.09 0.00 0.00 178.44 180.45 1geu h GLY 104 N 1.05 0.48 2.00 0.83 0.00 -1.17 -0.06 103.07 106.19 1geu h GLY 104 Ca 0.25 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1geu h GLY 104 CO -0.04 0.35 -0.15 0.50 0.00 0.00 0.00 176.54 177.21 1geu h LYS 105 N 0.18 0.00 -0.01 4.80 1.57 -1.17 -0.25 116.57 121.70 1geu h LYS 105 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1geu h LYS 105 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1geu h LYS 105 CO 0.02 0.15 -0.06 0.09 -0.57 0.00 0.00 179.45 179.08 1geu n ASN 106 N -4.31 0.73 -1.67 0.86 3.02 -0.71 -4.94 115.26 108.24 1geu n ASN 106 Ca -0.03 -0.99 -0.14 0.00 -0.03 0.00 0.00 54.58 53.40 1geu n ASN 106 Cb 0.22 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1geu n ASN 106 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1geu n ASN 107 N -0.58 -4.26 -4.74 6.41 3.02 -0.11 -4.88 115.26 110.12 1geu n ASN 107 Ca 0.18 -0.06 -0.40 0.00 -0.03 0.00 0.00 54.58 54.27 1geu n ASN 107 Cb 0.27 -3.35 -0.05 0.00 -0.61 0.00 0.00 39.78 36.04 1geu n ASN 107 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1geu s VAL 108 N -2.75 4.70 -0.32 2.41 1.01 -0.19 -4.67 120.40 120.59 1geu s VAL 108 Ca 0.05 1.74 -0.29 0.00 0.00 0.00 0.00 61.98 63.49 1geu s VAL 108 Cb -0.02 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.20 1geu s VAL 108 CO 0.07 0.34 1.14 -1.81 0.00 0.00 0.00 175.10 174.84 1geu s ASP 109 N 0.05 6.85 -0.11 3.32 1.01 -0.75 -4.62 116.67 122.42 1geu s ASP 109 Ca 0.41 1.07 -0.15 0.00 0.71 0.00 0.00 52.55 54.59 1geu s ASP 109 Cb -0.21 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.13 1geu s ASP 109 CO 0.25 -0.95 0.35 -0.69 0.21 0.00 0.00 175.17 174.33 1geu s VAL 110 N 3.88 5.23 -0.13 -1.27 1.01 -1.26 -0.33 120.40 127.53 1geu s VAL 110 Ca 0.48 0.69 0.02 0.00 0.00 0.00 0.00 61.98 63.17 1geu s VAL 110 Cb -0.13 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1geu s VAL 110 CO 0.18 0.44 -0.19 -0.63 0.00 0.00 0.00 175.10 174.89 1geu s ILE 111 N 0.04 1.86 -0.35 2.22 1.01 0.26 -4.93 121.20 121.31 1geu s ILE 111 Ca 0.20 -0.86 -0.21 0.00 0.00 0.00 0.00 60.65 59.78 1geu s ILE 111 Cb -0.14 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.67 1geu s ILE 111 CO 0.08 0.51 0.67 -0.75 0.00 0.00 0.00 174.94 175.45 1geu s LYS 112 N 0.91 3.71 0.00 2.79 2.47 -1.26 -1.24 119.74 127.12 1geu s LYS 112 Ca -0.06 0.14 0.00 0.00 -1.56 0.00 0.00 55.97 54.48 1geu s LYS 112 Cb -0.15 -3.80 0.00 0.00 -1.46 0.00 0.00 37.83 32.42 1geu s LYS 112 CO -0.02 -0.75 0.00 0.41 0.16 0.00 0.00 175.35 175.14 1geu n GLY 113 N 4.61 0.79 3.45 5.54 0.00 -0.28 -4.92 105.19 114.39 1geu n GLY 113 Ca -0.00 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.57 1geu n GLY 113 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1geu s PHE 114 N -2.00 3.07 0.14 1.61 5.36 -1.26 -1.69 117.98 123.22 1geu s PHE 114 Ca 0.00 -0.43 -0.01 0.00 -0.96 0.00 0.00 56.93 55.54 1geu s PHE 114 Cb 0.00 -2.15 -0.04 0.00 -0.34 0.00 0.00 43.02 40.49 1geu s PHE 114 CO 0.00 -0.28 0.32 0.00 -1.46 0.00 0.00 175.22 173.81 1geu s ALA 115 N 1.24 3.90 -0.00 11.12 0.00 -1.26 -4.51 121.76 132.24 1geu s ALA 115 Ca 0.04 -0.82 -0.03 0.00 0.00 0.00 0.00 51.96 51.15 1geu s ALA 115 Cb -0.15 -1.94 -0.00 0.00 0.00 0.00 0.00 23.12 21.03 1geu s ALA 115 CO 0.02 0.60 0.05 1.03 0.00 0.00 0.00 175.76 177.47 1geu s ARG 116 N -2.97 0.27 0.26 0.00 0.52 -0.86 -4.76 118.95 111.41 1geu s ARG 116 Ca 0.37 -0.29 -0.27 0.00 -0.52 0.00 0.00 55.73 55.02 1geu s ARG 116 Cb -0.12 0.11 -0.09 0.00 0.52 0.00 0.00 34.95 35.37 1geu s ARG 116 CO 0.28 -0.05 0.90 -0.06 0.02 0.00 0.00 175.30 176.39 1geu s PHE 117 N -0.89 3.85 -0.26 -0.53 0.40 -0.44 -1.09 117.98 119.02 1geu s PHE 117 Ca -0.10 1.80 -0.04 0.00 -0.60 0.00 0.00 56.93 57.98 1geu s PHE 117 Cb -0.06 -2.91 -0.14 0.00 0.51 0.00 0.00 43.02 40.42 1geu s PHE 117 CO 0.00 0.37 -0.27 0.28 0.70 0.00 0.00 175.22 176.30 1geu n VAL 118 N 1.12 1.44 -3.44 -0.44 0.31 0.65 -4.77 118.33 113.20 1geu n VAL 118 Ca -0.01 -0.47 -0.04 0.00 -0.01 0.00 0.00 64.34 63.80 1geu n VAL 118 Cb 0.49 -1.58 0.01 0.00 -0.91 0.00 0.00 33.84 31.85 1geu n VAL 118 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1geu n ASP 119 N -3.63 -1.14 -0.00 4.52 5.68 -1.10 -4.76 116.55 116.11 1geu n ASP 119 Ca -0.48 -1.77 0.23 0.00 -0.50 0.00 0.00 54.79 52.28 1geu n ASP 119 Cb 0.93 1.90 0.68 0.00 -1.14 0.00 0.00 41.12 43.49 1geu n ASP 119 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1geu h ALA 120 N 2.00 2.37 0.00 2.12 0.00 -1.83 -1.82 119.26 122.10 1geu h ALA 120 Ca -0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1geu h ALA 120 Cb 0.63 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1geu h ALA 120 CO 0.21 -0.95 -0.04 1.63 0.00 0.00 0.00 179.25 180.10 1geu n LYS 121 N -3.63 1.72 -4.33 0.00 4.76 -1.26 -4.84 118.16 110.58 1geu n LYS 121 Ca 0.12 -1.35 -0.18 0.00 -2.87 0.00 0.00 58.31 54.03 1geu n LYS 121 Cb 0.86 -0.90 -0.15 0.00 -1.84 0.00 0.00 35.03 33.01 1geu n LYS 121 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1geu s THR 122 N -0.93 0.67 -0.02 -0.18 2.01 -0.68 -2.64 115.64 113.87 1geu s THR 122 Ca 0.05 -0.38 0.03 0.00 0.31 0.00 0.00 61.69 61.70 1geu s THR 122 Cb 0.04 -0.56 -0.00 0.00 0.01 0.00 0.00 72.50 71.98 1geu s THR 122 CO 0.00 0.18 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.24 1geu s LEU 123 N -0.23 1.94 -0.11 4.42 1.43 -0.76 -0.25 118.68 125.13 1geu s LEU 123 Ca 0.03 -0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1geu s LEU 123 Cb -0.03 -0.61 -0.03 0.00 0.03 0.00 0.00 46.19 45.55 1geu s LEU 123 CO -0.00 0.12 -0.03 -0.70 0.23 0.00 0.00 176.35 175.97 1geu s GLU 124 N -0.11 3.17 -0.09 1.70 -6.30 -0.25 -1.19 118.70 115.62 1geu s GLU 124 Ca 0.02 -0.48 -0.04 0.00 -2.50 0.00 0.00 54.97 51.96 1geu s GLU 124 Cb -0.06 -2.79 0.04 0.00 0.00 0.00 0.00 34.13 31.33 1geu s GLU 124 CO -0.00 0.54 0.21 0.08 0.02 0.00 0.00 175.26 176.11 1geu s VAL 125 N -0.44 -0.07 -1.13 3.70 1.01 0.19 -2.03 120.40 121.63 1geu s VAL 125 Ca 0.07 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.17 1geu s VAL 125 Cb -0.12 -0.34 0.04 0.00 0.00 0.00 0.00 36.38 35.97 1geu s VAL 125 CO 0.02 0.07 0.30 0.59 0.00 0.00 0.00 175.10 176.09 1geu n ASN 126 N 4.32 -3.61 0.00 3.32 3.02 -1.26 -0.17 115.26 120.88 1geu n ASN 126 Ca -0.24 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 1geu n ASN 126 Cb 0.52 -3.02 0.00 0.00 -0.61 0.00 0.00 39.78 36.67 1geu n ASN 126 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1geu n GLY 127 N -1.02 2.94 3.80 7.41 0.00 -1.26 -5.03 105.19 112.04 1geu n GLY 127 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1geu n GLY 127 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1geu s GLU 128 N -0.18 4.13 -0.16 1.61 2.12 0.76 -5.06 118.70 121.92 1geu s GLU 128 Ca 0.00 1.32 -0.06 0.00 0.36 0.00 0.00 54.97 56.59 1geu s GLU 128 Cb 0.00 -2.33 -0.04 0.00 0.26 0.00 0.00 34.13 32.02 1geu s GLU 128 CO 0.00 -0.14 0.03 0.99 -0.54 0.00 0.00 175.26 175.60 1geu s THR 129 N -1.91 4.54 0.15 -1.70 2.01 -1.26 -0.64 115.64 116.83 1geu s THR 129 Ca 0.61 -0.13 0.08 0.00 0.31 0.00 0.00 61.69 62.56 1geu s THR 129 Cb -0.16 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 1geu s THR 129 CO 0.20 0.49 -0.17 0.27 -0.69 0.00 0.00 174.62 174.72 1geu s ILE 130 N 0.16 1.70 0.06 1.82 -4.36 -0.33 -2.66 121.20 117.59 1geu s ILE 130 Ca 0.03 -1.85 0.02 0.00 -0.26 0.00 0.00 60.65 58.59 1geu s ILE 130 Cb -0.13 -1.76 -0.03 0.00 1.25 0.00 0.00 42.46 41.80 1geu s ILE 130 CO 0.01 -0.32 -0.07 0.28 0.24 0.00 0.00 174.94 175.08 1geu s THR 131 N -2.01 0.55 0.24 8.37 -1.32 -0.26 -1.82 115.64 119.39 1geu s THR 131 Ca 0.14 -1.34 -0.19 0.00 -1.21 0.00 0.00 61.69 59.09 1geu s THR 131 Cb -0.06 -0.93 0.02 0.00 -1.51 0.00 0.00 72.50 70.03 1geu s THR 131 CO 0.06 -0.55 0.62 0.00 -2.21 0.00 0.00 174.62 172.53 1geu s ALA 132 N -2.12 -1.01 -0.13 11.08 0.00 -1.08 -0.61 121.76 127.90 1geu s ALA 132 Ca -0.04 -0.32 0.19 0.00 0.00 0.00 0.00 51.96 51.79 1geu s ALA 132 Cb -0.05 0.90 -0.21 0.00 0.00 0.00 0.00 23.12 23.76 1geu s ALA 132 CO -0.02 -0.92 0.56 -0.25 0.00 0.00 0.00 175.76 175.13 1geu n ASP 133 N -0.41 0.41 -4.01 0.00 8.00 -1.23 -4.71 116.55 114.61 1geu n ASP 133 Ca -0.06 0.18 -0.25 0.00 0.71 0.00 0.00 54.79 55.37 1geu n ASP 133 Cb 0.61 0.88 -0.17 0.00 -0.02 0.00 0.00 41.12 42.43 1geu n ASP 133 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1geu s HIS 134 N -3.01 1.48 -0.07 1.24 3.76 -1.12 -4.63 115.29 112.95 1geu s HIS 134 Ca -0.06 -0.58 0.01 0.00 -0.15 0.00 0.00 55.06 54.28 1geu s HIS 134 Cb 0.09 -1.11 0.02 0.00 1.11 0.00 0.00 32.58 32.70 1geu s HIS 134 CO 0.84 -0.32 -0.06 0.42 -0.85 0.00 0.00 174.74 174.77 1geu s ILE 135 N 0.83 0.74 -0.23 0.60 1.01 0.08 -2.63 121.20 121.60 1geu s ILE 135 Ca -0.11 -0.19 -0.10 0.00 0.00 0.00 0.00 60.65 60.24 1geu s ILE 135 Cb -0.15 -0.76 -0.05 0.00 0.01 0.00 0.00 42.46 41.51 1geu s ILE 135 CO 0.02 0.29 0.15 -0.22 0.00 0.00 0.00 174.94 175.18 1geu s LEU 136 N 1.20 4.11 -0.51 2.97 2.96 -0.07 -0.84 118.68 128.49 1geu s LEU 136 Ca -0.06 0.12 -0.20 0.00 -0.22 0.00 0.00 54.13 53.78 1geu s LEU 136 Cb -0.14 -2.09 0.06 0.00 0.50 0.00 0.00 46.19 44.52 1geu s LEU 136 CO -0.02 0.08 0.66 -0.63 -1.32 0.00 0.00 176.35 175.12 1geu s ILE 137 N 0.95 4.83 -0.61 6.68 1.01 0.62 -0.75 121.20 133.92 1geu s ILE 137 Ca 0.07 -0.45 0.05 0.00 0.00 0.00 0.00 60.65 60.32 1geu s ILE 137 Cb -0.13 -4.33 0.32 0.00 0.01 0.00 0.00 42.46 38.33 1geu s ILE 137 CO 0.03 -0.85 0.92 0.00 0.00 0.00 0.00 174.94 175.05 1geu n ALA 138 N 6.29 4.57 1.51 9.38 0.00 0.93 -3.34 120.51 139.85 1geu n ALA 138 Ca -0.06 -4.73 0.14 0.00 0.00 0.00 0.00 53.44 48.80 1geu n ALA 138 Cb 0.45 -0.82 0.61 0.00 0.00 0.00 0.00 19.45 19.69 1geu n ALA 138 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1geu n THR 139 N 0.05 0.00 -4.96 0.00 -2.24 -1.24 -4.32 114.28 101.58 1geu n THR 139 Ca 0.31 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1geu n THR 139 Cb 0.39 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1geu n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1geu n GLY 140 N 1.21 1.01 0.00 3.38 0.00 -1.26 -4.60 105.19 104.93 1geu n GLY 140 Ca 0.17 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1geu n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1geu n GLY 141 N 0.00 4.72 3.45 -0.02 0.00 -1.26 -0.60 105.19 111.48 1geu n GLY 141 Ca 0.00 -1.70 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 1geu n GLY 141 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1geu s ARG 142 N -0.88 1.30 0.34 1.61 1.70 0.57 -4.70 118.95 118.90 1geu s ARG 142 Ca 0.00 -1.02 -0.29 0.00 -0.47 0.00 0.00 55.73 53.95 1geu s ARG 142 Cb 0.00 0.46 -0.11 0.00 -0.57 0.00 0.00 34.95 34.73 1geu s ARG 142 CO 0.00 -0.52 1.50 -2.14 -1.08 0.00 0.00 175.30 173.06 1geu s PRO 143 N -3.92 4.14 0.52 3.89 0.02 -1.26 -0.56 135.00 137.83 1geu s PRO 143 Ca 0.13 2.53 -0.05 0.00 0.02 0.00 0.00 61.00 63.63 1geu s PRO 143 Cb 0.01 -3.00 -0.02 0.00 0.02 0.00 0.00 34.50 31.51 1geu s PRO 143 CO -0.01 -0.53 0.82 -1.12 -0.33 0.00 0.00 177.00 175.83 1geu s SER 144 N 0.06 6.00 0.00 2.53 0.01 -0.57 -4.73 113.70 117.01 1geu s SER 144 Ca 0.56 0.81 0.00 0.00 1.31 0.00 0.00 55.95 58.64 1geu s SER 144 Cb -0.46 -2.01 -0.00 0.00 0.21 0.00 0.00 66.02 63.75 1geu s SER 144 CO 0.56 -0.76 -0.02 -1.00 0.41 0.00 0.00 173.24 172.44 1geu s HIS 145 N -2.82 0.16 0.64 2.43 3.76 -1.26 -4.69 115.29 113.51 1geu s HIS 145 Ca 0.50 -0.11 -0.13 0.00 -0.15 0.00 0.00 55.06 55.17 1geu s HIS 145 Cb -0.10 -0.10 -0.02 0.00 1.11 0.00 0.00 32.58 33.46 1geu s HIS 145 CO 0.45 -0.03 1.05 -1.25 -0.85 0.00 0.00 174.74 174.11 1geu s PRO 146 N -0.28 3.21 -1.07 8.40 0.04 -1.26 -4.97 135.00 139.08 1geu s PRO 146 Ca -0.02 1.03 -0.11 0.00 0.04 0.00 0.00 61.00 61.94 1geu s PRO 146 Cb -0.02 -2.02 0.25 0.00 0.04 0.00 0.00 34.50 32.74 1geu s PRO 146 CO -0.00 -0.88 1.10 0.34 0.04 0.00 0.00 177.00 177.59 1geu s ASP 147 N -3.39 7.16 0.04 6.66 2.15 -1.26 -4.85 116.67 123.19 1geu s ASP 147 Ca 0.60 -3.29 -0.00 0.00 0.43 0.00 0.00 52.55 50.28 1geu s ASP 147 Cb -0.14 -2.24 -0.03 0.00 -0.30 0.00 0.00 42.92 40.20 1geu s ASP 147 CO 0.46 -0.43 -0.03 0.27 -0.17 0.00 0.00 175.17 175.27 1geu s ILE 148 N -0.46 0.22 0.09 4.11 -4.36 -1.26 -5.11 121.20 114.42 1geu s ILE 148 Ca 0.30 -1.47 -0.34 0.00 -0.26 0.00 0.00 60.65 58.88 1geu s ILE 148 Cb -0.09 -1.05 -0.13 0.00 1.25 0.00 0.00 42.46 42.44 1geu s ILE 148 CO -0.07 -0.79 1.70 -2.65 0.24 0.00 0.00 174.94 173.36 1geu n PRO 149 N 0.68 2.24 -0.64 0.37 -0.02 -1.26 -2.55 135.00 133.81 1geu n PRO 149 Ca -0.18 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1geu n PRO 149 Cb 0.59 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1geu n PRO 149 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1geu n GLY 150 N 3.80 0.66 0.25 -1.23 0.00 -1.26 -1.64 105.19 105.76 1geu n GLY 150 Ca 0.19 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 46.08 1geu n GLY 150 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1geu h VAL 151 N 0.00 0.77 0.00 1.61 3.04 -1.81 0.02 116.25 119.88 1geu h VAL 151 Ca 0.00 -0.53 0.00 0.00 -1.01 0.00 0.00 66.70 65.16 1geu h VAL 151 Cb 0.00 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1geu h VAL 151 CO 0.00 0.13 0.00 -1.84 -1.01 0.00 0.00 177.57 174.85 1geu n GLU 152 N -3.91 0.66 0.20 4.17 0.00 -1.26 -1.91 120.64 118.59 1geu n GLU 152 Ca -0.02 0.02 0.12 0.00 0.00 0.00 0.00 57.16 57.27 1geu n GLU 152 Cb 0.23 -1.50 0.14 0.00 0.00 0.00 0.00 31.44 30.30 1geu n GLU 152 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.13 179.01 1geu h TYR 153 N 0.00 0.00 -2.91 -1.84 0.05 -1.38 -3.46 116.97 107.43 1geu h TYR 153 Ca 0.00 0.00 -0.48 0.00 0.05 0.00 0.00 58.73 58.30 1geu h TYR 153 Cb 0.05 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.80 1geu h TYR 153 CO 0.00 0.01 -0.17 0.20 -1.05 0.00 0.00 178.16 177.15 1geu s GLY 154 N -4.24 1.43 0.54 3.88 0.00 -0.80 -4.67 107.32 103.45 1geu s GLY 154 Ca 0.06 -0.83 0.07 0.00 0.00 0.00 0.00 44.72 44.01 1geu s GLY 154 CO 0.69 -0.76 0.51 -0.26 0.00 0.00 0.00 173.10 173.29 1geu s ILE 155 N -2.31 1.87 0.00 0.90 -4.36 0.57 -4.91 121.20 112.95 1geu s ILE 155 Ca 0.41 -1.34 0.00 0.00 -0.26 0.00 0.00 60.65 59.46 1geu s ILE 155 Cb -0.10 -2.21 0.00 0.00 1.25 0.00 0.00 42.46 41.40 1geu s ILE 155 CO 0.36 0.00 0.00 -0.90 0.24 0.00 0.00 174.94 174.64 1geu n ASP 156 N -1.88 1.25 0.29 4.36 5.68 -1.26 -0.79 116.55 124.19 1geu n ASP 156 Ca 0.04 -0.91 0.17 0.00 -0.50 0.00 0.00 54.79 53.59 1geu n ASP 156 Cb 0.63 0.00 0.86 0.00 -1.14 0.00 0.00 41.12 41.47 1geu n ASP 156 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1geu h SER 157 N 0.00 0.00 0.00 -1.12 4.64 -1.97 -2.04 113.55 113.06 1geu h SER 157 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1geu h SER 157 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1geu h SER 157 CO 0.00 0.04 -0.00 0.44 -0.87 0.00 0.00 176.83 176.44 1geu h ASP 158 N 0.00 -0.00 -0.84 4.97 3.32 -1.95 -1.99 116.42 119.93 1geu h ASP 158 Ca -0.00 -0.41 0.21 0.00 0.02 0.00 0.00 57.03 56.84 1geu h ASP 158 Cb 0.31 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 1geu h ASP 158 CO 0.01 0.41 0.57 1.23 -1.72 0.00 0.00 179.24 179.74 1geu h GLY 159 N -0.42 0.52 0.94 2.75 0.00 -1.76 -1.09 103.07 104.01 1geu h GLY 159 Ca -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1geu h GLY 159 CO 0.00 0.00 0.17 -2.75 0.00 0.00 0.00 176.54 173.96 1geu h PHE 160 N 0.25 0.53 0.00 5.60 3.57 -0.92 -1.93 116.94 124.05 1geu h PHE 160 Ca 0.42 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.89 1geu h PHE 160 Cb 1.26 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1geu h PHE 160 CO -0.00 0.46 0.00 1.19 -2.23 0.00 0.00 178.31 177.73 1geu n PHE 161 N -4.71 0.40 0.44 0.41 3.72 -0.43 -1.61 117.46 115.68 1geu n PHE 161 Ca -0.01 0.16 0.12 0.00 -0.05 0.00 0.00 57.45 57.67 1geu n PHE 161 Cb 0.12 -0.75 0.19 0.00 -0.94 0.00 0.00 39.48 38.09 1geu n PHE 161 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1geu n ALA 162 N -1.63 2.43 -1.68 4.37 0.00 -0.78 -5.00 120.51 118.22 1geu n ALA 162 Ca 0.03 -0.93 -0.46 0.00 0.00 0.00 0.00 53.44 52.08 1geu n ALA 162 Cb 0.21 -0.84 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 1geu n ALA 162 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1geu n LEU 163 N 1.45 3.60 0.18 0.00 4.77 -0.63 -4.90 117.00 121.48 1geu n LEU 163 Ca 0.18 0.99 0.04 0.00 -0.03 0.00 0.00 56.01 57.19 1geu n LEU 163 Cb 0.60 -1.45 0.35 0.00 -2.33 0.00 0.00 43.42 40.59 1geu n LEU 163 CO 0.15 -0.02 0.69 1.55 -1.33 0.00 0.00 177.39 178.43 1geu h PRO 164 N 8.43 0.00 -3.66 3.23 0.13 -1.92 -3.46 132.00 134.75 1geu h PRO 164 Ca -0.47 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 1geu h PRO 164 Cb 1.25 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.27 1geu h PRO 164 CO 0.93 0.40 -0.17 0.00 -0.23 0.00 0.00 178.00 178.93 1geu s ALA 165 N -3.86 -0.35 -0.20 -0.56 0.00 -1.26 -4.84 121.76 110.70 1geu s ALA 165 Ca -0.01 -0.66 -0.29 0.00 0.00 0.00 0.00 51.96 51.00 1geu s ALA 165 Cb 0.13 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 24.12 1geu s ALA 165 CO 0.70 -0.73 1.25 -1.17 0.00 0.00 0.00 175.76 175.81 1geu s LEU 166 N -2.94 4.12 0.78 0.00 2.96 -1.26 -5.03 118.68 117.31 1geu s LEU 166 Ca 0.15 1.57 -0.14 0.00 -0.22 0.00 0.00 54.13 55.49 1geu s LEU 166 Cb 0.01 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 43.21 1geu s LEU 166 CO 0.00 -0.81 1.10 -2.65 -1.32 0.00 0.00 176.35 172.67 1geu n PRO 167 N 6.71 0.33 -0.03 0.98 -0.02 -1.26 -4.96 135.00 136.75 1geu n PRO 167 Ca 0.14 0.18 -0.16 0.00 -2.02 0.00 0.00 63.50 61.64 1geu n PRO 167 Cb 0.45 -2.35 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 1geu n PRO 167 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1geu h GLU 168 N -0.63 0.78 -4.23 -0.52 5.08 -1.95 -3.43 114.58 109.67 1geu h GLU 168 Ca -0.47 -0.58 -0.47 0.00 -1.00 0.00 0.00 59.36 56.84 1geu h GLU 168 Cb 1.31 0.10 -0.35 0.00 0.50 0.00 0.00 28.75 30.32 1geu h GLU 168 CO 0.46 1.20 -0.79 1.03 -1.00 0.00 0.00 179.01 179.91 1geu s ARG 169 N -3.86 1.27 -0.03 2.33 0.52 -1.26 -0.67 118.95 117.25 1geu s ARG 169 Ca -0.10 -0.23 0.03 0.00 -0.52 0.00 0.00 55.73 54.91 1geu s ARG 169 Cb 0.09 -1.19 -0.00 0.00 0.52 0.00 0.00 34.95 34.37 1geu s ARG 169 CO 0.89 -0.09 -0.11 0.08 0.02 0.00 0.00 175.30 176.09 1geu s VAL 170 N 1.04 0.94 -0.21 3.52 1.01 -0.27 -1.08 120.40 125.36 1geu s VAL 170 Ca -0.08 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 1geu s VAL 170 Cb -0.14 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 1geu s VAL 170 CO -0.00 0.28 -0.06 0.00 0.00 0.00 0.00 175.10 175.32 1geu s ALA 171 N 0.07 2.78 -0.25 5.51 0.00 -0.89 -0.53 121.76 128.47 1geu s ALA 171 Ca -0.02 -1.13 -0.10 0.00 0.00 0.00 0.00 51.96 50.71 1geu s ALA 171 Cb -0.08 -1.64 -0.05 0.00 0.00 0.00 0.00 23.12 21.35 1geu s ALA 171 CO 0.01 -0.35 0.14 0.08 0.00 0.00 0.00 175.76 175.64 1geu s VAL 172 N 1.34 5.09 -0.33 0.00 1.01 0.13 -1.12 120.40 126.52 1geu s VAL 172 Ca 0.04 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.03 1geu s VAL 172 Cb -0.14 -3.38 0.03 0.00 0.00 0.00 0.00 36.38 32.88 1geu s VAL 172 CO -0.03 0.33 0.12 -0.69 0.00 0.00 0.00 175.10 174.83 1geu s VAL 173 N 1.26 4.04 0.00 2.92 1.01 -0.28 -0.32 120.40 129.03 1geu s VAL 173 Ca 0.07 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1geu s VAL 173 Cb -0.14 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1geu s VAL 173 CO 0.06 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.67 1geu n GLY 174 N 4.87 2.81 2.84 4.51 0.00 0.20 -0.27 105.19 120.14 1geu n GLY 174 Ca -0.13 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 1geu n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1geu n ALA 175 N 0.00 4.87 -2.24 4.61 0.00 -1.21 -3.68 120.51 122.85 1geu n ALA 175 Ca 0.00 -4.70 0.00 0.00 0.00 0.00 0.00 53.44 48.74 1geu n ALA 175 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1geu n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1geu n GLY 176 N -0.06 2.70 0.06 0.00 0.00 -1.26 -1.26 105.19 105.36 1geu n GLY 176 Ca 0.33 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.44 1geu n GLY 176 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1geu h TYR 177 N 0.00 -0.04 -0.00 1.61 -1.99 -1.92 -1.14 116.97 113.48 1geu h TYR 177 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 1geu h TYR 177 Cb 0.00 0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.75 1geu h TYR 177 CO 0.00 -0.03 -0.02 0.82 -0.00 0.00 0.00 178.16 178.93 1geu h ILE 178 N -0.03 1.53 -0.16 -2.88 2.04 -1.91 -1.89 117.51 114.21 1geu h ILE 178 Ca 0.01 -1.59 0.02 0.00 1.00 0.00 0.00 64.86 64.30 1geu h ILE 178 Cb 0.04 2.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 1geu h ILE 178 CO -0.02 0.42 0.01 1.23 0.00 0.00 0.00 178.15 179.79 1geu h GLY 179 N -0.64 0.15 0.98 5.37 0.00 -1.63 0.15 103.07 107.46 1geu h GLY 179 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1geu h GLY 179 CO 0.00 -0.02 0.25 -2.08 0.00 0.00 0.00 176.54 174.69 1geu h VAL 180 N 0.06 1.21 0.05 4.60 2.07 -1.28 -0.05 116.25 122.91 1geu h VAL 180 Ca 0.07 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 1geu h VAL 180 Cb 0.08 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1geu h VAL 180 CO -0.11 0.24 -0.03 -0.33 0.02 0.00 0.00 177.57 177.36 1geu h GLU 181 N 0.74 -0.07 -0.47 1.57 5.08 -1.01 -2.36 114.58 118.07 1geu h GLU 181 Ca 0.19 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1geu h GLU 181 Cb 0.15 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1geu h GLU 181 CO -0.02 0.38 0.23 -0.07 -1.00 0.00 0.00 179.01 178.53 1geu h LEU 182 N -0.55 0.61 -0.42 1.33 3.38 -0.72 -1.98 115.31 116.97 1geu h LEU 182 Ca -0.01 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 57.92 1geu h LEU 182 Cb 0.48 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 1geu h LEU 182 CO 0.01 0.57 -0.03 1.23 0.09 0.00 0.00 178.44 180.31 1geu h GLY 183 N 0.62 0.39 1.78 0.83 0.00 -1.05 0.22 103.07 105.85 1geu h GLY 183 Ca 0.16 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.52 1geu h GLY 183 CO -0.02 -0.13 -0.12 -1.33 0.00 0.00 0.00 176.54 174.95 1geu h GLY 184 N 0.07 0.30 0.44 4.60 0.00 -1.31 0.13 103.07 107.29 1geu h GLY 184 Ca 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1geu h GLY 184 CO -0.38 0.17 -0.11 -2.08 0.00 0.00 0.00 176.54 174.14 1geu h VAL 185 N 0.26 0.73 -0.89 4.60 2.07 -0.26 -1.60 116.25 121.15 1geu h VAL 185 Ca 0.05 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 1geu h VAL 185 Cb 0.37 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1geu h VAL 185 CO 0.02 0.17 0.55 0.40 0.02 0.00 0.00 177.57 178.73 1geu h ILE 186 N -0.86 1.24 -0.27 4.57 2.04 -0.59 0.16 117.51 123.80 1geu h ILE 186 Ca -0.03 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1geu h ILE 186 Cb 0.51 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1geu h ILE 186 CO 0.05 0.25 0.09 -1.13 0.00 0.00 0.00 178.15 177.41 1geu h ASN 187 N 1.22 0.39 0.34 1.72 -1.24 -0.83 -2.51 115.58 114.68 1geu h ASN 187 Ca 0.32 -0.20 -0.02 0.00 0.71 0.00 0.00 56.30 57.11 1geu h ASN 187 Cb -0.07 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 38.88 1geu h ASN 187 CO -0.06 0.49 -0.09 1.23 -1.29 0.00 0.00 177.43 177.70 1geu h GLY 188 N 0.27 0.00 0.36 1.57 0.00 -0.30 -2.10 103.07 102.88 1geu h GLY 188 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1geu h GLY 188 CO -0.00 0.00 -0.06 1.04 0.00 0.00 0.00 176.54 177.52 1geu n LEU 189 N -3.58 0.79 0.00 3.11 4.77 0.46 -4.49 117.00 118.06 1geu n LEU 189 Ca -0.02 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1geu n LEU 189 Cb 0.21 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1geu n LEU 189 CO 0.29 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1geu n GLY 190 N 1.18 0.76 3.87 -0.72 0.00 -0.79 -5.07 105.19 104.43 1geu n GLY 190 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1geu n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1geu s ALA 191 N -2.00 3.15 -0.37 4.61 0.00 -0.98 -4.97 121.76 121.20 1geu s ALA 191 Ca 0.00 -0.08 -0.28 0.00 0.00 0.00 0.00 51.96 51.60 1geu s ALA 191 Cb 0.00 -3.00 0.02 0.00 0.00 0.00 0.00 23.12 20.14 1geu s ALA 191 CO 0.00 -0.49 1.06 0.15 0.00 0.00 0.00 175.76 176.48 1geu s LYS 192 N -4.77 3.93 -0.10 0.00 -0.14 0.16 -4.48 119.74 114.33 1geu s LYS 192 Ca 0.55 0.84 0.01 0.00 -1.36 0.00 0.00 55.97 56.01 1geu s LYS 192 Cb -0.11 -3.79 -0.02 0.00 -1.68 0.00 0.00 37.83 32.23 1geu s LYS 192 CO 0.46 -1.03 -0.14 0.99 -0.76 0.00 0.00 175.35 174.86 1geu s THR 193 N 3.82 3.00 0.01 2.17 2.01 -1.26 -1.11 115.64 124.28 1geu s THR 193 Ca 0.44 -0.70 0.04 0.00 0.31 0.00 0.00 61.69 61.78 1geu s THR 193 Cb -0.11 -2.23 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 1geu s THR 193 CO 0.20 0.55 -0.08 -1.00 -0.69 0.00 0.00 174.62 173.59 1geu s HIS 194 N 0.03 2.83 -0.09 4.92 3.76 0.31 -0.55 115.29 126.51 1geu s HIS 194 Ca -0.05 -0.08 0.04 0.00 -0.15 0.00 0.00 55.06 54.82 1geu s HIS 194 Cb -0.14 -1.58 0.00 0.00 1.11 0.00 0.00 32.58 31.97 1geu s HIS 194 CO 0.04 0.35 -0.21 -1.17 -0.85 0.00 0.00 174.74 172.91 1geu s LEU 195 N -1.44 1.97 -0.05 0.89 2.96 -0.53 -0.69 118.68 121.79 1geu s LEU 195 Ca 0.17 -0.48 0.05 0.00 -0.22 0.00 0.00 54.13 53.64 1geu s LEU 195 Cb -0.11 -1.24 -0.02 0.00 0.50 0.00 0.00 46.19 45.32 1geu s LEU 195 CO 0.07 0.13 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.68 1geu s PHE 196 N 0.40 2.57 -0.01 5.38 0.40 0.57 -0.65 117.98 126.63 1geu s PHE 196 Ca -0.17 -0.33 0.01 0.00 -0.60 0.00 0.00 56.93 55.84 1geu s PHE 196 Cb -0.17 -1.60 0.01 0.00 0.51 0.00 0.00 43.02 41.77 1geu s PHE 196 CO 0.07 0.06 -0.01 -2.00 0.70 0.00 0.00 175.22 174.04 1geu s GLU 197 N -0.58 0.21 0.51 0.44 2.56 -0.41 -0.63 118.70 120.80 1geu s GLU 197 Ca 0.08 -0.00 0.30 0.00 0.00 0.00 0.00 54.97 55.35 1geu s GLU 197 Cb -0.11 -0.29 1.00 0.00 2.00 0.00 0.00 34.13 36.73 1geu s GLU 197 CO 0.01 -0.03 1.85 0.00 -0.56 0.00 0.00 175.26 176.52 1geu h MET 198 N 6.61 0.00 0.00 4.30 -0.00 -1.86 -0.70 114.93 123.27 1geu h MET 198 Ca -0.34 0.00 -0.38 0.00 -0.00 0.00 0.00 59.70 58.98 1geu h MET 198 Cb 1.17 0.00 0.06 0.00 -0.00 0.00 0.00 31.60 32.83 1geu h MET 198 CO 0.49 0.01 0.08 1.19 -0.00 0.00 0.00 176.91 178.68 1geu n PHE 199 N -3.10 -2.95 1.29 -0.10 3.72 -1.26 -3.97 117.46 111.09 1geu n PHE 199 Ca 0.02 -1.49 0.14 0.00 -0.05 0.00 0.00 57.45 56.07 1geu n PHE 199 Cb 0.39 -0.59 0.52 0.00 -0.94 0.00 0.00 39.48 38.86 1geu n PHE 199 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1geu n ASP 200 N -2.87 0.56 -3.99 4.37 5.75 -1.26 -1.34 116.55 117.77 1geu n ASP 200 Ca 0.14 -0.52 -0.12 0.00 -0.01 0.00 0.00 54.79 54.27 1geu n ASP 200 Cb 0.49 -0.02 -0.12 0.00 -1.03 0.00 0.00 41.12 40.43 1geu n ASP 200 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1geu s ALA 201 N -2.58 0.32 0.57 2.12 0.00 -1.26 -4.80 121.76 116.13 1geu s ALA 201 Ca 0.25 -0.49 -0.20 0.00 0.00 0.00 0.00 51.96 51.52 1geu s ALA 201 Cb 0.19 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1geu s ALA 201 CO 0.51 -0.03 1.24 -1.25 0.00 0.00 0.00 175.76 176.23 1geu s PRO 202 N -1.01 3.07 -1.33 0.00 0.04 -1.26 -3.89 135.00 130.62 1geu s PRO 202 Ca -0.08 1.93 -0.16 0.00 0.04 0.00 0.00 61.00 62.73 1geu s PRO 202 Cb -0.07 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.44 1geu s PRO 202 CO -0.00 -1.16 0.48 1.28 0.04 0.00 0.00 177.00 177.64 1geu n LEU 203 N -1.36 -1.39 0.01 -3.56 4.77 -0.39 -4.56 117.00 110.51 1geu n LEU 203 Ca 0.12 -1.17 0.04 0.00 -0.03 0.00 0.00 56.01 54.97 1geu n LEU 203 Cb 0.48 -1.91 0.16 0.00 -2.33 0.00 0.00 43.42 39.82 1geu n LEU 203 CO 0.47 0.58 0.61 -0.81 -1.33 0.00 0.00 177.39 176.91 1geu n PRO 204 N -4.62 0.01 0.00 3.23 -0.04 -1.25 -1.56 135.00 130.76 1geu n PRO 204 Ca -0.21 0.40 0.10 0.00 -0.04 0.00 0.00 63.50 63.75 1geu n PRO 204 Cb 0.63 -1.52 0.03 0.00 -0.04 0.00 0.00 33.50 32.60 1geu n PRO 204 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1geu n SER 205 N -1.54 2.17 -4.61 3.54 3.41 -1.26 -4.97 113.62 110.36 1geu n SER 205 Ca 0.01 -1.58 -0.29 0.00 -0.26 0.00 0.00 58.87 56.75 1geu n SER 205 Cb 0.08 0.28 0.14 0.00 -0.26 0.00 0.00 64.21 64.45 1geu n SER 205 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1geu s PHE 206 N -1.97 2.28 0.39 7.33 0.40 -0.60 -4.98 117.98 120.82 1geu s PHE 206 Ca 0.19 0.69 -0.27 0.00 -0.60 0.00 0.00 56.93 56.94 1geu s PHE 206 Cb 0.16 -3.56 -0.10 0.00 0.51 0.00 0.00 43.02 40.02 1geu s PHE 206 CO 0.39 -2.40 1.44 0.34 0.70 0.00 0.00 175.22 175.69 1geu s ASP 207 N -4.33 6.30 0.34 1.36 -1.08 -1.26 -4.83 116.67 113.16 1geu s ASP 207 Ca 0.66 2.95 0.10 0.00 -0.52 0.00 0.00 52.55 55.74 1geu s ASP 207 Cb -0.11 -2.66 0.89 0.00 -1.46 0.00 0.00 42.92 39.57 1geu s ASP 207 CO 0.52 -0.89 1.76 -0.65 0.52 0.00 0.00 175.17 176.44 1geu h PRO 208 N 2.89 0.58 -0.89 4.34 0.11 -1.94 0.65 132.00 137.74 1geu h PRO 208 Ca -0.51 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.65 1geu h PRO 208 Cb 1.24 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 1geu h PRO 208 CO 0.64 0.39 0.58 1.98 -0.21 0.00 0.00 178.00 181.37 1geu h MET 209 N 0.60 0.91 0.14 1.05 4.05 -1.99 -0.45 114.93 119.25 1geu h MET 209 Ca 0.60 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.96 1geu h MET 209 Cb 1.16 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.75 1geu h MET 209 CO -0.39 0.60 -0.07 0.82 0.23 0.00 0.00 176.91 178.11 1geu h ILE 210 N 0.93 0.97 -0.43 1.77 2.04 -1.22 -2.12 117.51 119.46 1geu h ILE 210 Ca 0.40 -1.13 0.09 0.00 1.00 0.00 0.00 64.86 65.22 1geu h ILE 210 Cb 0.32 1.60 -0.09 0.00 -0.74 0.00 0.00 36.82 37.91 1geu h ILE 210 CO -0.16 0.24 -0.20 0.28 0.00 0.00 0.00 178.15 178.31 1geu h SER 211 N -0.79 -0.67 -0.79 1.72 0.02 -1.34 -2.20 113.55 109.49 1geu h SER 211 Ca -0.02 0.16 0.06 0.00 -0.84 0.00 0.00 61.79 61.15 1geu h SER 211 Cb 0.54 0.37 -0.06 0.00 0.14 0.00 0.00 62.40 63.39 1geu h SER 211 CO 0.03 -0.23 0.48 -0.33 -1.14 0.00 0.00 176.83 175.64 1geu h GLU 212 N -0.11 0.85 0.00 3.45 5.08 -1.13 -1.58 114.58 121.14 1geu h GLU 212 Ca 0.21 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 1geu h GLU 212 Cb 0.43 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1geu h GLU 212 CO -0.50 0.56 -0.43 1.15 -1.00 0.00 0.00 179.01 178.79 1geu h THR 213 N 0.88 1.05 -0.02 1.13 2.02 -0.97 -2.74 112.91 114.26 1geu h THR 213 Ca 0.35 -1.64 -0.13 0.00 0.77 0.00 0.00 66.41 65.76 1geu h THR 213 Cb 0.17 1.96 0.01 0.00 -1.74 0.00 0.00 68.15 68.55 1geu h THR 213 CO -0.17 0.43 -0.49 0.25 0.37 0.00 0.00 175.52 175.90 1geu h LEU 214 N 0.00 0.46 -0.49 2.58 5.85 -0.71 -2.30 115.31 120.70 1geu h LEU 214 Ca -0.00 -0.74 0.10 0.00 0.84 0.00 0.00 57.88 58.07 1geu h LEU 214 Cb 0.92 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.72 1geu h LEU 214 CO 0.06 1.14 -0.07 0.58 -0.34 0.00 0.00 178.44 179.81 1geu h VAL 215 N -0.17 0.56 -0.14 1.05 2.07 -1.31 -1.22 116.25 117.08 1geu h VAL 215 Ca -0.06 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.49 1geu h VAL 215 Cb 1.20 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1geu h VAL 215 CO 0.10 0.01 -0.17 -0.33 0.02 0.00 0.00 177.57 177.20 1geu h GLU 216 N 0.05 -0.20 -0.07 1.57 5.08 -1.30 0.21 114.58 119.92 1geu h GLU 216 Ca 0.24 0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.45 1geu h GLU 216 Cb 0.37 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1geu h GLU 216 CO -0.46 -0.13 -0.68 -0.39 -1.00 0.00 0.00 179.01 176.35 1geu h VAL 217 N -0.21 1.39 -0.46 3.13 -1.51 -1.04 -2.47 116.25 115.08 1geu h VAL 217 Ca 0.10 -2.10 -0.09 0.00 -1.23 0.00 0.00 66.70 63.39 1geu h VAL 217 Cb 0.36 2.08 -0.02 0.00 -2.13 0.00 0.00 31.29 31.57 1geu h VAL 217 CO -0.26 0.62 -0.06 0.24 -1.23 0.00 0.00 177.57 176.88 1geu h MET 218 N 0.23 0.80 0.00 5.19 2.86 -1.05 0.29 114.93 123.25 1geu h MET 218 Ca -0.02 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.35 1geu h MET 218 Cb 1.22 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.80 1geu h MET 218 CO 0.11 0.85 -0.11 -0.91 1.06 0.00 0.00 176.91 177.91 1geu h ASN 219 N 0.73 0.00 0.12 1.22 2.35 -0.59 0.42 115.58 119.83 1geu h ASN 219 Ca 0.13 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.52 1geu h ASN 219 Cb 0.54 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1geu h ASN 219 CO 0.03 0.11 -2.02 0.00 -1.65 0.00 0.00 177.43 173.91 1geu n ALA 220 N -2.37 0.90 0.01 -0.83 0.00 -0.68 -4.63 120.51 112.93 1geu n ALA 220 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1geu n ALA 220 Cb 0.20 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1geu n ALA 220 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1geu n GLU 221 N -3.48 1.70 0.00 0.00 1.02 0.95 -5.11 120.64 115.73 1geu n GLU 221 Ca -0.32 -0.34 0.00 0.00 -0.02 0.00 0.00 57.16 56.47 1geu n GLU 221 Cb 1.04 -0.84 0.00 0.00 -0.02 0.00 0.00 31.44 31.62 1geu n GLU 221 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1geu n GLY 222 N 0.35 -1.13 3.54 0.62 0.00 0.15 -4.96 105.19 103.76 1geu n GLY 222 Ca 0.00 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 1geu n GLY 222 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1geu s PRO 223 N -1.71 -0.60 -0.50 1.61 0.04 -1.26 -4.31 135.00 128.27 1geu s PRO 223 Ca 0.00 0.75 -0.25 0.00 0.04 0.00 0.00 61.00 61.54 1geu s PRO 223 Cb 0.00 -1.60 0.03 0.00 0.04 0.00 0.00 34.50 32.98 1geu s PRO 223 CO 0.00 -3.49 0.94 -1.14 0.04 0.00 0.00 177.00 173.36 1geu s GLN 224 N -4.60 3.44 0.17 4.56 0.74 0.28 -4.64 119.66 119.62 1geu s GLN 224 Ca 0.68 -0.01 -0.29 0.00 0.05 0.00 0.00 55.36 55.79 1geu s GLN 224 Cb -0.23 -3.98 -0.07 0.00 1.10 0.00 0.00 33.01 29.82 1geu s GLN 224 CO 0.63 -1.35 0.90 -1.17 -0.55 0.00 0.00 175.29 173.74 1geu s LEU 225 N 3.89 4.57 -0.25 3.68 2.96 -1.26 -1.46 118.68 130.81 1geu s LEU 225 Ca 0.34 1.79 -0.01 0.00 -0.22 0.00 0.00 54.13 56.04 1geu s LEU 225 Cb -0.11 -3.50 0.07 0.00 0.50 0.00 0.00 46.19 43.15 1geu s LEU 225 CO 0.23 0.09 0.03 -1.00 -1.32 0.00 0.00 176.35 174.38 1geu s HIS 226 N -0.70 1.81 0.51 5.38 3.76 0.17 -4.90 115.29 121.32 1geu s HIS 226 Ca 0.41 -1.52 0.05 0.00 -0.15 0.00 0.00 55.06 53.85 1geu s HIS 226 Cb -0.24 -1.51 0.03 0.00 1.11 0.00 0.00 32.58 31.98 1geu s HIS 226 CO 0.29 -0.76 0.70 0.95 -0.85 0.00 0.00 174.74 175.07 1geu s THR 227 N 1.59 2.72 -1.27 1.30 -4.23 -1.26 -1.28 115.64 113.20 1geu s THR 227 Ca 0.01 -0.84 -0.07 0.00 -1.18 0.00 0.00 61.69 59.61 1geu s THR 227 Cb -0.18 -2.88 0.05 0.00 1.34 0.00 0.00 72.50 70.83 1geu s THR 227 CO -0.13 0.00 0.42 0.59 -0.54 0.00 0.00 174.62 174.96 1geu n ASN 228 N -2.15 -4.06 -4.31 3.99 3.02 -0.45 -4.84 115.26 106.46 1geu n ASN 228 Ca 0.09 -0.27 -0.35 0.00 -0.03 0.00 0.00 54.58 54.02 1geu n ASN 228 Cb 0.60 -3.36 -0.14 0.00 -0.61 0.00 0.00 39.78 36.27 1geu n ASN 228 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1geu s ALA 229 N -2.90 2.86 -0.18 5.41 0.00 -0.37 -4.91 121.76 121.67 1geu s ALA 229 Ca 0.32 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1geu s ALA 229 Cb -0.16 -1.79 0.02 0.00 0.00 0.00 0.00 23.12 21.19 1geu s ALA 229 CO 0.39 -0.54 -0.19 0.42 0.00 0.00 0.00 175.76 175.83 1geu s ILE 230 N 1.48 2.01 0.42 0.00 1.01 -1.26 -3.17 121.20 121.68 1geu s ILE 230 Ca 0.05 -0.91 -0.25 0.00 0.00 0.00 0.00 60.65 59.54 1geu s ILE 230 Cb -0.15 -1.82 -0.08 0.00 0.01 0.00 0.00 42.46 40.42 1geu s ILE 230 CO -0.02 0.53 1.22 -2.16 0.00 0.00 0.00 174.94 174.51 1geu s PRO 231 N 1.30 3.93 -0.13 2.79 0.04 -1.26 -0.28 135.00 141.39 1geu s PRO 231 Ca 0.05 1.94 0.02 0.00 0.04 0.00 0.00 61.00 63.04 1geu s PRO 231 Cb -0.13 -2.63 -0.09 0.00 0.04 0.00 0.00 34.50 31.69 1geu s PRO 231 CO -0.12 -0.46 -0.10 1.17 0.04 0.00 0.00 177.00 177.53 1geu n LYS 232 N -0.07 0.48 -3.69 4.56 4.81 0.14 -4.66 118.16 119.74 1geu n LYS 232 Ca 0.05 0.07 -0.07 0.00 -0.87 0.00 0.00 58.31 57.49 1geu n LYS 232 Cb 0.46 -1.26 -0.02 0.00 0.02 0.00 0.00 35.03 34.23 1geu n LYS 232 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1geu s ALA 233 N -2.26 -1.52 -0.10 3.14 0.00 -1.03 -4.27 121.76 115.72 1geu s ALA 233 Ca -0.16 0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.98 1geu s ALA 233 Cb 0.04 0.73 0.02 0.00 0.00 0.00 0.00 23.12 23.91 1geu s ALA 233 CO 0.31 -0.93 -0.10 0.08 0.00 0.00 0.00 175.76 175.11 1geu s VAL 234 N -3.57 1.15 -0.15 0.00 1.01 -0.65 -0.62 120.40 117.57 1geu s VAL 234 Ca 0.08 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 1geu s VAL 234 Cb -0.03 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1geu s VAL 234 CO -0.01 0.38 0.05 -0.69 0.00 0.00 0.00 175.10 174.83 1geu s VAL 235 N 1.36 4.68 -0.07 2.92 1.01 0.66 -4.21 120.40 126.75 1geu s VAL 235 Ca -0.01 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 1geu s VAL 235 Cb -0.14 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 1geu s VAL 235 CO -0.05 0.52 0.30 -0.75 0.00 0.00 0.00 175.10 175.13 1geu s LYS 236 N -0.16 3.84 0.46 2.72 2.20 -1.26 -0.93 119.74 126.60 1geu s LYS 236 Ca 0.07 0.18 0.04 0.00 -0.36 0.00 0.00 55.97 55.89 1geu s LYS 236 Cb -0.12 -3.25 0.01 0.00 -1.51 0.00 0.00 37.83 32.96 1geu s LYS 236 CO 0.01 0.62 0.65 -0.80 -0.36 0.00 0.00 175.35 175.48 1geu s ASN 237 N -0.74 5.62 0.25 1.43 0.02 0.91 -4.95 114.94 117.48 1geu s ASN 237 Ca 0.20 -0.07 -0.03 0.00 -1.02 0.00 0.00 52.86 51.94 1geu s ASN 237 Cb -0.14 -1.04 0.45 0.00 0.02 0.00 0.00 41.25 40.53 1geu s ASN 237 CO 0.09 -0.82 1.79 0.71 0.02 0.00 0.00 177.10 178.89 1geu h THR 238 N 0.43 0.85 0.00 1.60 1.35 -1.98 0.17 112.91 115.33 1geu h THR 238 Ca -0.43 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1geu h THR 238 Cb 1.27 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1geu h THR 238 CO 0.52 0.13 0.00 -0.90 -0.25 0.00 0.00 175.52 175.02 1geu n ASP 239 N -4.78 0.00 0.00 5.36 5.75 -1.26 -4.89 116.55 116.73 1geu n ASP 239 Ca 0.15 -1.56 0.00 0.00 -0.01 0.00 0.00 54.79 53.36 1geu n ASP 239 Cb 0.33 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 1geu n ASP 239 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1geu n GLY 240 N 0.64 0.85 3.94 6.12 0.00 0.61 -5.04 105.19 112.31 1geu n GLY 240 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1geu n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1geu s SER 241 N -2.69 3.52 -0.06 1.61 1.04 -1.26 -4.69 113.70 111.17 1geu s SER 241 Ca 0.00 0.25 0.04 0.00 0.48 0.00 0.00 55.95 56.72 1geu s SER 241 Cb 0.00 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.70 1geu s SER 241 CO 0.00 -2.47 -0.17 -0.76 0.98 0.00 0.00 173.24 170.82 1geu s LEU 242 N -5.72 1.88 -0.21 2.42 1.43 0.46 -0.06 118.68 118.88 1geu s LEU 242 Ca 0.71 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 53.40 1geu s LEU 242 Cb -0.05 -1.03 -0.00 0.00 0.03 0.00 0.00 46.19 45.14 1geu s LEU 242 CO 0.51 0.13 -0.07 -0.89 0.23 0.00 0.00 176.35 176.26 1geu s THR 243 N 0.24 3.14 -0.25 5.49 2.01 -0.10 -0.45 115.64 125.72 1geu s THR 243 Ca -0.09 -0.57 -0.20 0.00 0.31 0.00 0.00 61.69 61.14 1geu s THR 243 Cb -0.14 -2.41 -0.02 0.00 0.01 0.00 0.00 72.50 69.94 1geu s THR 243 CO 0.04 0.45 0.60 -0.22 -0.69 0.00 0.00 174.62 174.80 1geu s LEU 244 N 1.42 4.07 -0.23 4.42 2.96 0.32 -0.25 118.68 131.40 1geu s LEU 244 Ca 0.05 0.69 -0.10 0.00 -0.22 0.00 0.00 54.13 54.55 1geu s LEU 244 Cb -0.14 -2.82 -0.05 0.00 0.50 0.00 0.00 46.19 43.69 1geu s LEU 244 CO -0.05 -0.34 0.14 -1.61 -1.32 0.00 0.00 176.35 173.18 1geu s GLU 245 N 2.36 4.03 0.22 1.98 2.02 0.21 -1.78 118.70 127.75 1geu s GLU 245 Ca 0.25 -0.29 0.04 0.00 0.02 0.00 0.00 54.97 54.99 1geu s GLU 245 Cb -0.16 -3.49 -0.03 0.00 0.10 0.00 0.00 34.13 30.56 1geu s GLU 245 CO 0.09 0.06 0.35 -0.51 0.02 0.00 0.00 175.26 175.27 1geu s LEU 246 N 1.03 4.30 0.24 1.80 1.43 -0.15 0.26 118.68 127.59 1geu s LEU 246 Ca 0.07 0.14 -0.07 0.00 -1.03 0.00 0.00 54.13 53.24 1geu s LEU 246 Cb -0.14 -2.92 0.24 0.00 0.03 0.00 0.00 46.19 43.41 1geu s LEU 246 CO 0.04 -0.05 1.91 -0.08 0.23 0.00 0.00 176.35 178.41 1geu h GLU 247 N 1.46 1.27 -0.79 1.70 4.57 -0.91 0.32 114.58 122.19 1geu h GLU 247 Ca -0.51 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 57.59 1geu h GLU 247 Cb 1.22 -0.28 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 1geu h GLU 247 CO 0.63 0.85 0.00 -0.40 -1.18 0.00 0.00 179.01 178.91 1geu n ASP 248 N -4.40 0.79 0.00 1.04 5.68 -1.26 -4.90 116.55 113.50 1geu n ASP 248 Ca 0.11 -1.75 0.00 0.00 -0.50 0.00 0.00 54.79 52.65 1geu n ASP 248 Cb 0.02 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.61 1geu n ASP 248 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1geu n GLY 249 N 0.09 1.99 3.62 6.12 0.00 0.11 -5.00 105.19 112.13 1geu n GLY 249 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1geu n GLY 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1geu n ARG 250 N -1.68 0.17 -3.85 1.61 1.74 -1.26 -4.59 116.66 108.80 1geu n ARG 250 Ca 0.00 0.13 -0.12 0.00 -0.77 0.00 0.00 57.85 57.09 1geu n ARG 250 Cb 0.00 -2.27 -0.10 0.00 -1.02 0.00 0.00 32.46 29.07 1geu n ARG 250 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1geu s SER 251 N -1.98 -0.04 -0.06 0.55 0.01 -1.26 -0.98 113.70 109.95 1geu s SER 251 Ca 0.70 -0.05 -0.04 0.00 1.31 0.00 0.00 55.95 57.87 1geu s SER 251 Cb -0.30 0.25 0.02 0.00 0.21 0.00 0.00 66.02 66.21 1geu s SER 251 CO 0.54 -0.29 0.15 -0.70 0.41 0.00 0.00 173.24 173.34 1geu s GLU 252 N -0.99 0.15 -0.22 12.44 2.56 -0.73 -4.96 118.70 126.94 1geu s GLU 252 Ca -0.11 0.27 -0.04 0.00 0.00 0.00 0.00 54.97 55.09 1geu s GLU 252 Cb -0.06 -0.01 -0.01 0.00 2.00 0.00 0.00 34.13 36.05 1geu s GLU 252 CO 0.01 -0.07 -0.02 0.99 -0.56 0.00 0.00 175.26 175.61 1geu s THR 253 N 0.48 3.56 0.42 -1.70 2.01 -1.26 -0.52 115.64 118.64 1geu s THR 253 Ca -0.03 -0.43 0.03 0.00 0.31 0.00 0.00 61.69 61.57 1geu s THR 253 Cb -0.05 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 1geu s THR 253 CO -0.02 0.41 0.07 0.68 -0.69 0.00 0.00 174.62 175.07 1geu s VAL 254 N 1.46 0.99 -0.16 3.82 -7.23 0.40 -4.93 120.40 114.76 1geu s VAL 254 Ca 0.05 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.31 1geu s VAL 254 Cb -0.14 -2.44 -0.23 0.00 0.56 0.00 0.00 36.38 34.13 1geu s VAL 254 CO -0.02 0.00 0.22 0.47 -0.31 0.00 0.00 175.10 175.46 1geu n ASP 255 N -1.15 1.04 -3.89 4.85 8.00 -0.24 -0.40 116.55 124.77 1geu n ASP 255 Ca -0.09 0.12 -0.16 0.00 0.71 0.00 0.00 54.79 55.38 1geu n ASP 255 Cb 0.66 0.07 -0.15 0.00 -0.02 0.00 0.00 41.12 41.68 1geu n ASP 255 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1geu s LEU 257 N 0.31 2.10 -0.20 0.00 2.96 -1.26 -2.09 118.68 120.50 1geu s LEU 257 Ca -0.03 -0.55 0.01 0.00 -0.22 0.00 0.00 54.13 53.33 1geu s LEU 257 Cb -0.06 -1.41 0.02 0.00 0.50 0.00 0.00 46.19 45.24 1geu s LEU 257 CO -0.01 0.17 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.39 1geu s ILE 258 N 0.28 2.24 0.14 6.68 1.01 -0.28 -0.32 121.20 130.96 1geu s ILE 258 Ca -0.17 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 59.21 1geu s ILE 258 Cb -0.18 -2.00 -0.08 0.00 0.01 0.00 0.00 42.46 40.22 1geu s ILE 258 CO 0.08 0.46 1.28 0.26 0.00 0.00 0.00 174.94 177.02 1geu s TRP 259 N 1.29 3.34 -0.34 3.97 0.23 0.03 -1.13 118.94 126.33 1geu s TRP 259 Ca 0.04 1.22 0.15 0.00 -2.03 0.00 0.00 56.10 55.47 1geu s TRP 259 Cb -0.14 -3.54 0.44 0.00 0.03 0.00 0.00 33.47 30.26 1geu s TRP 259 CO -0.11 -1.70 1.14 0.00 0.96 0.00 0.00 176.95 177.24 1geu n ALA 260 N 3.30 2.57 0.13 0.98 0.00 0.63 -4.14 120.51 123.97 1geu n ALA 260 Ca 0.08 -2.34 0.08 0.00 0.00 0.00 0.00 53.44 51.26 1geu n ALA 260 Cb 0.44 -0.95 0.25 0.00 0.00 0.00 0.00 19.45 19.19 1geu n ALA 260 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1geu n ILE 261 N -0.39 1.03 0.00 0.00 -5.35 -1.23 -4.29 119.36 109.14 1geu n ILE 261 Ca 0.03 -0.79 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 1geu n ILE 261 Cb 0.83 0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.92 1geu n ILE 261 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1geu n GLY 262 N 1.14 3.04 3.51 3.28 0.00 -1.26 -4.91 105.19 109.98 1geu n GLY 262 Ca 0.18 -1.97 -0.24 0.00 0.00 0.00 0.00 46.02 43.99 1geu n GLY 262 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1geu s ARG 263 N -2.39 1.73 0.02 1.61 0.52 -1.26 -1.51 118.95 117.68 1geu s ARG 263 Ca 0.00 -1.90 0.02 0.00 -0.52 0.00 0.00 55.73 53.32 1geu s ARG 263 Cb 0.00 -1.46 -0.02 0.00 0.52 0.00 0.00 34.95 34.00 1geu s ARG 263 CO 0.00 0.06 -0.06 -1.83 0.02 0.00 0.00 175.30 173.49 1geu s GLU 264 N -3.68 0.45 0.31 3.54 -1.05 0.28 -4.74 118.70 113.81 1geu s GLU 264 Ca 0.32 -0.53 -0.29 0.00 -0.15 0.00 0.00 54.97 54.32 1geu s GLU 264 Cb 0.04 -0.28 -0.10 0.00 -0.44 0.00 0.00 34.13 33.35 1geu s GLU 264 CO 0.15 0.06 1.33 -1.25 0.95 0.00 0.00 175.26 176.50 1geu s PRO 265 N -1.03 4.34 -1.14 -4.83 0.04 -1.26 -0.31 135.00 130.80 1geu s PRO 265 Ca -0.06 2.22 -0.05 0.00 0.04 0.00 0.00 61.00 63.15 1geu s PRO 265 Cb -0.07 -3.08 0.26 0.00 0.04 0.00 0.00 34.50 31.64 1geu s PRO 265 CO 0.00 -0.23 1.75 0.00 0.04 0.00 0.00 177.00 178.56 1geu n ALA 266 N 1.16 5.61 -0.05 8.56 0.00 0.23 -4.55 120.51 131.47 1geu n ALA 266 Ca 0.01 -4.57 0.02 0.00 0.00 0.00 0.00 53.44 48.90 1geu n ALA 266 Cb 0.42 -2.51 0.06 0.00 0.00 0.00 0.00 19.45 17.42 1geu n ALA 266 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1geu n ASN 267 N 1.63 2.30 -0.08 0.00 3.02 -1.26 -4.74 115.26 116.13 1geu n ASN 267 Ca 0.38 -1.95 -0.23 0.00 -0.03 0.00 0.00 54.58 52.75 1geu n ASN 267 Cb 0.31 -0.08 -0.12 0.00 -0.61 0.00 0.00 39.78 39.28 1geu n ASN 267 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1geu n ASP 268 N -0.09 1.98 -1.99 6.41 5.75 -1.26 -4.38 116.55 122.96 1geu n ASP 268 Ca 0.04 0.27 -0.21 0.00 -0.01 0.00 0.00 54.79 54.89 1geu n ASP 268 Cb 0.30 -0.84 0.06 0.00 -1.03 0.00 0.00 41.12 39.61 1geu n ASP 268 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1geu n ASN 269 N -3.97 6.22 -0.29 -1.12 3.02 -1.26 -4.04 115.26 113.83 1geu n ASN 269 Ca -0.38 -3.25 0.03 0.00 -0.03 0.00 0.00 54.58 50.96 1geu n ASN 269 Cb 0.87 -0.97 0.08 0.00 -0.61 0.00 0.00 39.78 39.15 1geu n ASN 269 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1geu n ILE 270 N -0.15 1.17 -3.58 2.41 -5.35 -1.26 -4.89 119.36 107.71 1geu n ILE 270 Ca 0.40 -1.18 -0.22 0.00 -0.27 0.00 0.00 62.75 61.48 1geu n ILE 270 Cb 0.73 0.38 0.05 0.00 -1.74 0.00 0.00 39.64 39.06 1geu n ILE 270 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1geu n ASN 271 N -0.24 -3.33 0.28 7.28 5.15 -1.26 -1.33 115.26 121.82 1geu n ASN 271 Ca 0.07 -0.83 0.13 0.00 -0.60 0.00 0.00 54.58 53.36 1geu n ASN 271 Cb 0.39 -4.23 0.83 0.00 -0.53 0.00 0.00 39.78 36.24 1geu n ASN 271 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1geu h LEU 272 N -1.71 0.00 -0.95 1.20 3.38 -1.86 -2.51 115.31 112.86 1geu h LEU 272 Ca -0.62 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.33 1geu h LEU 272 Cb 1.35 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 1geu h LEU 272 CO 0.51 0.03 0.48 -0.33 0.09 0.00 0.00 178.44 179.23 1geu h GLU 273 N 0.00 1.22 0.00 1.13 3.07 -1.89 0.18 114.58 118.29 1geu h GLU 273 Ca -0.00 -0.14 -0.07 0.00 -0.50 0.00 0.00 59.36 58.65 1geu h GLU 273 Cb 0.07 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.73 1geu h GLU 273 CO 0.00 0.89 -0.32 0.00 -1.40 0.00 0.00 179.01 178.18 1geu h ALA 274 N 1.30 1.40 0.00 3.43 0.00 -1.77 -0.75 119.26 122.87 1geu h ALA 274 Ca 0.31 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1geu h ALA 274 Cb 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1geu h ALA 274 CO -0.05 0.40 -0.35 0.00 0.00 0.00 0.00 179.25 179.24 1geu n ALA 275 N -2.44 2.85 -1.33 0.00 0.00 -0.18 -4.13 120.51 115.27 1geu n ALA 275 Ca -0.02 -0.20 -0.11 0.00 0.00 0.00 0.00 53.44 53.10 1geu n ALA 275 Cb 0.37 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 18.50 1geu n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1geu n GLY 276 N 1.41 1.23 3.75 0.00 0.00 0.47 -4.65 105.19 107.39 1geu n GLY 276 Ca 0.05 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1geu n GLY 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1geu s VAL 277 N -2.32 3.38 -0.03 1.61 1.01 -1.04 -4.79 120.40 118.22 1geu s VAL 277 Ca 0.00 1.25 -0.02 0.00 0.00 0.00 0.00 61.98 63.20 1geu s VAL 277 Cb 0.00 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1geu s VAL 277 CO 0.00 0.24 0.13 -1.59 0.00 0.00 0.00 175.10 173.87 1geu s LYS 278 N -0.77 3.26 0.28 2.72 -2.85 -1.26 -4.75 119.74 116.36 1geu s LYS 278 Ca 0.50 -0.37 0.07 0.00 -1.00 0.00 0.00 55.97 55.18 1geu s LYS 278 Cb -0.34 -2.99 -0.03 0.00 -2.06 0.00 0.00 37.83 32.40 1geu s LYS 278 CO 0.40 0.68 0.19 0.95 0.10 0.00 0.00 175.35 177.68 1geu s THR 279 N -1.21 4.08 0.62 3.79 -4.23 -1.26 -2.12 115.64 115.32 1geu s THR 279 Ca 0.23 -1.46 0.08 0.00 -1.18 0.00 0.00 61.69 59.36 1geu s THR 279 Cb -0.12 -3.28 0.11 0.00 1.34 0.00 0.00 72.50 70.55 1geu s THR 279 CO 0.14 -0.31 0.86 0.54 -0.54 0.00 0.00 174.62 175.31 1geu s ASN 280 N -3.86 4.87 0.41 3.99 2.20 -0.42 -4.85 114.94 117.28 1geu s ASN 280 Ca 0.35 -0.82 0.20 0.00 -0.94 0.00 0.00 52.86 51.65 1geu s ASN 280 Cb -0.07 0.37 1.14 0.00 -2.00 0.00 0.00 41.25 40.70 1geu s ASN 280 CO 0.25 -1.53 1.76 1.05 -2.94 0.00 0.00 177.10 175.69 1geu h GLU 281 N -0.02 0.35 -0.01 3.55 -0.00 -2.02 0.11 114.58 116.54 1geu h GLU 281 Ca -0.30 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.04 1geu h GLU 281 Cb 1.28 -0.08 0.00 0.00 -0.00 0.00 0.00 28.75 29.96 1geu h GLU 281 CO 0.40 0.23 -0.01 1.63 -0.00 0.00 0.00 179.01 181.25 1geu n LYS 282 N -4.61 1.47 -0.61 1.06 4.76 -1.26 -4.94 118.16 114.03 1geu n LYS 282 Ca 0.26 -0.72 0.00 0.00 -2.87 0.00 0.00 58.31 54.98 1geu n LYS 282 Cb 0.92 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.63 1geu n LYS 282 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1geu n GLY 283 N 1.15 0.75 3.84 0.72 0.00 0.36 -4.70 105.19 107.32 1geu n GLY 283 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1geu n GLY 283 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1geu s TYR 284 N -2.65 3.39 0.03 1.61 2.02 -1.26 -4.70 117.35 115.78 1geu s TYR 284 Ca 0.00 1.40 -0.30 0.00 -0.37 0.00 0.00 57.07 57.80 1geu s TYR 284 Cb 0.00 -2.71 -0.04 0.00 -0.40 0.00 0.00 41.96 38.82 1geu s TYR 284 CO 0.00 -0.15 1.00 0.42 -1.57 0.00 0.00 175.55 175.25 1geu s ILE 285 N -2.30 4.73 -0.20 2.71 1.01 -0.73 -1.30 121.20 125.12 1geu s ILE 285 Ca 0.58 2.01 -0.29 0.00 0.00 0.00 0.00 60.65 62.95 1geu s ILE 285 Cb -0.10 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.09 1geu s ILE 285 CO 0.22 0.19 1.07 -0.69 0.00 0.00 0.00 174.94 175.73 1geu s VAL 286 N 0.82 4.62 0.27 2.92 1.01 -0.90 -4.52 120.40 124.62 1geu s VAL 286 Ca 0.52 1.95 0.08 0.00 0.00 0.00 0.00 61.98 64.53 1geu s VAL 286 Cb -0.22 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 1geu s VAL 286 CO 0.29 -0.15 -0.11 0.68 0.00 0.00 0.00 175.10 175.81 1geu s VAL 287 N 3.08 1.91 0.27 2.92 -7.23 -1.26 -4.38 120.40 115.70 1geu s VAL 287 Ca 0.46 -2.21 0.03 0.00 -1.81 0.00 0.00 61.98 58.45 1geu s VAL 287 Cb -0.17 -2.34 0.05 0.00 0.56 0.00 0.00 36.38 34.48 1geu s VAL 287 CO 0.09 -0.38 0.37 -0.90 -0.31 0.00 0.00 175.10 173.97 1geu n ASP 288 N -0.57 0.77 -0.33 4.85 5.68 -0.74 -4.92 116.55 121.29 1geu n ASP 288 Ca -0.06 -1.59 0.33 0.00 -0.50 0.00 0.00 54.79 52.97 1geu n ASP 288 Cb 0.62 -0.22 0.70 0.00 -1.14 0.00 0.00 41.12 41.09 1geu n ASP 288 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1geu h LYS 289 N 0.00 0.07 -0.53 0.11 3.64 -1.99 0.18 116.57 118.05 1geu h LYS 289 Ca -0.12 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1geu h LYS 289 Cb 0.53 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1geu h LYS 289 CO 0.16 0.05 0.00 0.66 -2.27 0.00 0.00 179.45 178.05 1geu n TYR 290 N -4.28 1.49 -1.28 1.91 4.01 -1.26 -4.50 117.16 113.25 1geu n TYR 290 Ca 0.26 -0.69 -0.10 0.00 -0.16 0.00 0.00 57.90 57.22 1geu n TYR 290 Cb 1.19 -0.32 -0.04 0.00 -0.31 0.00 0.00 39.34 39.86 1geu n TYR 290 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1geu n GLN 291 N 0.63 -1.16 -2.65 -0.72 1.13 0.64 -4.96 117.38 110.29 1geu n GLN 291 Ca 0.25 0.78 -0.40 0.00 -1.94 0.00 0.00 57.00 55.69 1geu n GLN 291 Cb 0.95 -4.89 -0.05 0.00 0.11 0.00 0.00 30.24 26.36 1geu n GLN 291 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1geu s ASN 292 N -2.55 7.49 1.00 1.08 0.01 -1.26 -2.22 114.94 118.49 1geu s ASN 292 Ca 0.00 2.07 -0.01 0.00 -0.71 0.00 0.00 52.86 54.21 1geu s ASN 292 Cb 0.00 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 39.06 1geu s ASN 292 CO 0.00 0.03 0.08 0.35 -1.51 0.00 0.00 177.10 176.05 1geu n THR 293 N 1.32 0.00 0.23 1.60 -2.24 -0.94 -1.80 114.28 112.45 1geu n THR 293 Ca -0.01 -0.06 0.10 0.00 -2.27 0.00 0.00 64.05 61.81 1geu n THR 293 Cb 0.46 -1.97 0.48 0.00 -2.10 0.00 0.00 70.33 67.20 1geu n THR 293 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1geu h ASN 294 N -0.10 0.00 -3.20 3.42 -1.07 -1.87 -3.43 115.58 109.33 1geu h ASN 294 Ca -0.02 0.00 -0.59 0.00 0.07 0.00 0.00 56.30 55.75 1geu h ASN 294 Cb 0.07 0.00 -0.08 0.00 -2.07 0.00 0.00 38.32 36.24 1geu h ASN 294 CO 0.02 0.22 -0.23 -0.63 0.07 0.00 0.00 177.43 176.87 1geu s ILE 295 N -3.69 5.19 0.09 6.14 -1.09 -1.26 -5.02 121.20 121.55 1geu s ILE 295 Ca 0.00 0.75 -0.31 0.00 -2.23 0.00 0.00 60.65 58.87 1geu s ILE 295 Cb 0.10 -3.71 -0.09 0.00 -1.58 0.00 0.00 42.46 37.19 1geu s ILE 295 CO 0.63 0.43 1.64 -1.61 -1.23 0.00 0.00 174.94 174.80 1geu s GLU 296 N -0.00 4.20 0.00 2.79 8.01 -1.26 -2.41 118.70 130.03 1geu s GLU 296 Ca 0.22 2.34 0.00 0.00 0.01 0.00 0.00 54.97 57.53 1geu s GLU 296 Cb -0.15 -3.52 0.00 0.00 -4.31 0.00 0.00 34.13 26.15 1geu s GLU 296 CO 0.09 -0.71 0.00 0.41 0.01 0.00 0.00 175.26 175.06 1geu n GLY 297 N 3.95 1.81 3.46 -1.39 0.00 -1.26 -5.04 105.19 106.72 1geu n GLY 297 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1geu n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1geu s ILE 298 N -2.44 3.73 0.27 -0.61 1.01 -1.01 -0.74 121.20 121.41 1geu s ILE 298 Ca 0.00 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.30 1geu s ILE 298 Cb 0.00 -2.63 -0.06 0.00 0.01 0.00 0.00 42.46 39.78 1geu s ILE 298 CO 0.00 0.49 -0.06 -0.31 0.00 0.00 0.00 174.94 175.06 1geu s TYR 299 N 0.48 1.91 -0.07 3.97 2.02 -0.02 -2.21 117.35 123.42 1geu s TYR 299 Ca -0.04 -0.71 -0.07 0.00 -0.37 0.00 0.00 57.07 55.88 1geu s TYR 299 Cb -0.14 -1.08 0.02 0.00 -0.40 0.00 0.00 41.96 40.36 1geu s TYR 299 CO 0.03 0.26 0.20 0.00 -1.57 0.00 0.00 175.55 174.47 1geu s ALA 300 N -3.04 -0.48 0.05 3.71 0.00 -0.94 -0.27 121.76 120.78 1geu s ALA 300 Ca 0.29 0.55 -0.00 0.00 0.00 0.00 0.00 51.96 52.80 1geu s ALA 300 Cb 0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 1geu s ALA 300 CO 0.11 -0.09 -0.04 0.14 0.00 0.00 0.00 175.76 175.88 1geu s VAL 301 N 0.11 0.27 0.00 0.00 -7.23 -1.21 -4.77 120.40 107.57 1geu s VAL 301 Ca -0.00 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 1geu s VAL 301 Cb -0.01 -1.10 0.00 0.00 0.56 0.00 0.00 36.38 35.83 1geu s VAL 301 CO 0.00 -0.79 0.00 0.61 -0.31 0.00 0.00 175.10 174.61 1geu n GLY 302 N 0.63 -0.82 0.26 2.32 0.00 -1.26 -4.28 105.19 102.04 1geu n GLY 302 Ca -0.17 -1.59 0.13 0.00 0.00 0.00 0.00 46.02 44.39 1geu n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1geu h ASP 303 N 2.11 0.00 0.01 1.61 3.32 -1.89 -2.08 116.42 119.50 1geu h ASP 303 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1geu h ASP 303 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1geu h ASP 303 CO 0.00 0.13 0.00 -0.46 -1.72 0.00 0.00 179.24 177.19 1geu n ASN 304 N -3.46 0.00 -0.03 6.45 6.94 -1.26 -2.83 115.26 121.08 1geu n ASN 304 Ca -0.01 -0.92 0.09 0.00 -0.02 0.00 0.00 54.58 53.72 1geu n ASN 304 Cb 0.29 -0.01 -0.09 0.00 -2.36 0.00 0.00 39.78 37.61 1geu n ASN 304 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1geu n THR 305 N -1.01 0.00 -0.17 5.53 -2.24 -0.78 -1.77 114.28 113.85 1geu n THR 305 Ca 0.22 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1geu n THR 305 Cb 0.11 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1geu n THR 305 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1geu n GLY 306 N 1.41 0.61 3.82 3.38 0.00 -1.13 -4.41 105.19 108.88 1geu n GLY 306 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1geu n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1geu s ALA 307 N -2.37 1.70 0.17 4.61 0.00 -1.26 -4.93 121.76 119.69 1geu s ALA 307 Ca 0.00 -1.10 -0.32 0.00 0.00 0.00 0.00 51.96 50.54 1geu s ALA 307 Cb 0.00 -2.82 -0.11 0.00 0.00 0.00 0.00 23.12 20.19 1geu s ALA 307 CO 0.00 -2.80 1.79 1.55 0.00 0.00 0.00 175.76 176.29 1geu n VAL 308 N -4.09 0.17 -2.79 0.00 3.14 -1.26 -4.81 118.33 108.69 1geu n VAL 308 Ca 0.14 -0.03 -0.43 0.00 -2.96 0.00 0.00 64.34 61.06 1geu n VAL 308 Cb 0.59 -2.07 -0.02 0.00 -1.06 0.00 0.00 33.84 31.28 1geu n VAL 308 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1geu s GLU 309 N 1.92 3.75 0.02 1.45 2.02 -1.26 -4.80 118.70 121.79 1geu s GLU 309 Ca 0.78 -1.80 0.01 0.00 0.02 0.00 0.00 54.97 53.98 1geu s GLU 309 Cb -0.48 -5.14 -0.01 0.00 0.10 0.00 0.00 34.13 28.59 1geu s GLU 309 CO 0.34 -1.95 -0.03 -0.51 0.02 0.00 0.00 175.26 173.13 1geu s LEU 310 N 3.25 2.15 0.05 1.80 1.43 -1.26 -5.09 118.68 121.01 1geu s LEU 310 Ca 0.41 -0.33 -0.24 0.00 -1.03 0.00 0.00 54.13 52.94 1geu s LEU 310 Cb -0.02 -0.02 -0.17 0.00 0.03 0.00 0.00 46.19 46.01 1geu s LEU 310 CO -0.05 -0.16 1.57 0.74 0.23 0.00 0.00 176.35 178.68 1geu h THR 311 N 4.80 1.09 -1.09 5.49 2.02 -2.00 -2.96 112.91 120.26 1geu h THR 311 Ca -0.30 -0.38 0.30 0.00 0.77 0.00 0.00 66.41 66.80 1geu h THR 311 Cb 1.21 1.34 -0.08 0.00 -1.74 0.00 0.00 68.15 68.87 1geu h THR 311 CO 0.45 0.10 0.72 -0.65 0.37 0.00 0.00 175.52 176.51 1geu h PRO 312 N -0.21 0.26 0.22 6.66 0.11 -1.98 -0.60 132.00 136.46 1geu h PRO 312 Ca -0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1geu h PRO 312 Cb 0.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1geu h PRO 312 CO 0.01 0.17 -0.10 0.28 -0.21 0.00 0.00 178.00 178.15 1geu h VAL 313 N 0.27 0.61 -0.67 3.15 2.07 -1.90 0.41 116.25 120.20 1geu h VAL 313 Ca 0.60 -0.99 0.14 0.00 0.82 0.00 0.00 66.70 67.27 1geu h VAL 313 Cb 1.77 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 32.52 1geu h VAL 313 CO -0.23 0.16 0.45 0.00 0.02 0.00 0.00 177.57 177.97 1geu h ALA 314 N -0.53 2.18 -0.07 1.67 0.00 -1.25 -0.37 119.26 120.89 1geu h ALA 314 Ca -0.03 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1geu h ALA 314 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1geu h ALA 314 CO 0.05 -0.36 -0.24 0.28 0.00 0.00 0.00 179.25 178.98 1geu h VAL 315 N 0.32 1.43 -0.41 0.00 2.07 -1.09 -2.52 116.25 116.05 1geu h VAL 315 Ca 0.32 -1.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.18 1geu h VAL 315 Cb 0.82 2.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 1geu h VAL 315 CO -0.08 0.46 0.13 0.00 0.02 0.00 0.00 177.57 178.10 1geu h ALA 316 N 0.44 0.54 -0.57 1.67 0.00 -0.10 -0.61 119.26 120.63 1geu h ALA 316 Ca -0.01 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1geu h ALA 316 Cb 0.87 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1geu h ALA 316 CO 0.05 0.19 0.07 0.00 0.00 0.00 0.00 179.25 179.56 1geu h ALA 317 N 0.98 1.06 -0.15 0.00 0.00 -1.18 -2.15 119.26 117.82 1geu h ALA 317 Ca 0.13 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1geu h ALA 317 Cb 0.25 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1geu h ALA 317 CO -0.00 0.60 -0.07 0.78 0.00 0.00 0.00 179.25 180.56 1geu h GLY 318 N 1.01 0.35 1.37 0.00 0.00 -1.19 -1.28 103.07 103.32 1geu h GLY 318 Ca 0.18 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 47.08 1geu h GLY 318 CO 0.01 0.28 -0.25 3.21 0.00 0.00 0.00 176.54 179.80 1geu h ARG 319 N -0.01 0.73 -0.04 4.80 3.08 -1.08 -2.88 114.38 118.98 1geu h ARG 319 Ca 0.03 -0.30 -0.08 0.00 0.07 0.00 0.00 59.98 59.71 1geu h ARG 319 Cb 0.54 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1geu h ARG 319 CO 0.02 0.90 -0.34 0.00 -1.07 0.00 0.00 179.97 179.49 1geu h ARG 320 N 0.63 0.08 -0.24 0.04 3.08 -1.41 -2.28 114.38 114.27 1geu h ARG 320 Ca 0.08 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1geu h ARG 320 Cb 0.75 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1geu h ARG 320 CO 0.06 0.41 -0.02 1.25 -1.07 0.00 0.00 179.97 180.60 1geu h LEU 321 N 0.07 0.44 -1.53 3.04 5.85 -1.07 -1.63 115.31 120.48 1geu h LEU 321 Ca 0.01 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 1geu h LEU 321 Cb 0.63 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1geu h LEU 321 CO 0.05 0.66 0.23 0.28 -0.34 0.00 0.00 178.44 179.32 1geu h SER 322 N 0.21 0.48 -0.37 1.25 0.02 -1.38 0.58 113.55 114.34 1geu h SER 322 Ca 0.07 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1geu h SER 322 Cb 0.45 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 1geu h SER 322 CO 0.02 0.38 0.10 -0.33 -1.14 0.00 0.00 176.83 175.86 1geu h GLU 323 N 0.56 0.59 0.44 3.45 4.39 -1.19 0.11 114.58 122.92 1geu h GLU 323 Ca 0.15 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1geu h GLU 323 Cb 0.00 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1geu h GLU 323 CO -0.03 0.62 -0.21 -0.09 -1.16 0.00 0.00 179.01 178.14 1geu h ARG 324 N 0.45 -0.57 -0.01 2.33 2.43 -0.92 -1.62 114.38 116.46 1geu h ARG 324 Ca 0.12 0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.12 1geu h ARG 324 Cb 0.29 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1geu h ARG 324 CO -0.00 -0.35 -0.86 -0.07 -1.51 0.00 0.00 179.97 177.18 1geu h LEU 325 N -0.65 0.37 -0.45 3.80 3.38 -0.83 -3.17 115.31 117.77 1geu h LEU 325 Ca -0.06 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1geu h LEU 325 Cb 0.48 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1geu h LEU 325 CO 0.10 1.07 0.00 0.49 0.09 0.00 0.00 178.44 180.19 1geu n PHE 326 N -3.72 0.00 -1.85 1.13 3.72 0.36 -4.62 117.46 112.48 1geu n PHE 326 Ca -0.05 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.41 1geu n PHE 326 Cb 0.79 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 39.48 1geu n PHE 326 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1geu n ASN 327 N -0.39 1.50 -4.07 4.37 4.05 -0.63 -4.89 115.26 115.19 1geu n ASN 327 Ca 0.00 -3.29 -0.30 0.00 0.45 0.00 0.00 54.58 51.44 1geu n ASN 327 Cb 0.02 -0.45 -0.02 0.00 1.23 0.00 0.00 39.78 40.56 1geu n ASN 327 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1geu n ASN 328 N -0.64 -1.74 -3.84 1.20 3.02 -1.20 -4.90 115.26 107.17 1geu n ASN 328 Ca 0.15 -1.00 -0.33 0.00 -0.03 0.00 0.00 54.58 53.36 1geu n ASN 328 Cb 0.82 -2.94 -0.06 0.00 -0.61 0.00 0.00 39.78 36.99 1geu n ASN 328 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1geu n LYS 329 N -4.42 2.85 0.06 3.52 5.02 -1.08 -4.97 118.16 119.14 1geu n LYS 329 Ca -0.14 -4.56 0.07 0.00 -2.02 0.00 0.00 58.31 51.66 1geu n LYS 329 Cb 0.60 -2.36 0.31 0.00 -0.02 0.00 0.00 35.03 33.55 1geu n LYS 329 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1geu n PRO 330 N 1.59 0.07 0.00 1.97 -0.04 -1.26 -1.48 135.00 135.85 1geu n PRO 330 Ca 0.25 0.46 0.08 0.00 -0.04 0.00 0.00 63.50 64.25 1geu n PRO 330 Cb 0.37 -1.68 -0.02 0.00 -0.04 0.00 0.00 33.50 32.13 1geu n PRO 330 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1geu n ASP 331 N -1.82 1.38 -4.66 3.54 2.03 -1.26 -5.01 116.55 110.75 1geu n ASP 331 Ca 0.01 -1.19 -0.50 0.00 0.52 0.00 0.00 54.79 53.63 1geu n ASP 331 Cb 0.09 0.61 -0.05 0.00 -0.72 0.00 0.00 41.12 41.05 1geu n ASP 331 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1geu n GLU 332 N -0.45 1.79 -3.65 -0.67 4.07 -0.55 -4.97 120.64 116.21 1geu n GLU 332 Ca 0.06 0.65 -0.09 0.00 -0.06 0.00 0.00 57.16 57.72 1geu n GLU 332 Cb 0.31 -2.40 -0.02 0.00 -0.06 0.00 0.00 31.44 29.27 1geu n GLU 332 CO 0.00 0.00 0.00 -3.38 -0.06 0.00 0.00 177.13 173.69 1geu s HIS 333 N 2.04 -0.33 -0.06 4.31 -3.43 -1.26 -4.77 115.29 111.79 1geu s HIS 333 Ca 0.87 0.01 -0.24 0.00 -0.80 0.00 0.00 55.06 54.90 1geu s HIS 333 Cb -0.80 0.63 -0.04 0.00 -1.43 0.00 0.00 32.58 30.95 1geu s HIS 333 CO 0.48 -1.01 0.71 -1.17 -2.00 0.00 0.00 174.74 171.74 1geu s LEU 334 N -2.83 4.33 -0.54 5.38 2.96 -1.26 -5.02 118.68 121.70 1geu s LEU 334 Ca 0.07 1.21 -0.28 0.00 -0.22 0.00 0.00 54.13 54.91 1geu s LEU 334 Cb -0.03 -3.10 0.03 0.00 0.50 0.00 0.00 46.19 43.59 1geu s LEU 334 CO -0.02 -0.11 1.11 -0.62 -1.32 0.00 0.00 176.35 175.39 1geu s ASP 335 N 0.76 6.49 0.00 3.68 2.15 -1.26 -4.91 116.67 123.58 1geu s ASP 335 Ca 0.38 0.14 0.00 0.00 0.43 0.00 0.00 52.55 53.50 1geu s ASP 335 Cb -0.18 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 1geu s ASP 335 CO 0.19 -1.34 0.81 -1.22 -0.17 0.00 0.00 175.17 173.44 1geu n TYR 336 N 8.01 0.00 -3.71 -5.34 4.02 -1.26 -4.82 117.16 114.06 1geu n TYR 336 Ca 0.08 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.70 1geu n TYR 336 Cb 0.49 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.77 1geu n TYR 336 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1geu s SER 337 N -1.04 6.38 -1.61 7.72 1.04 -1.26 -4.44 113.70 120.49 1geu s SER 337 Ca 0.00 0.38 -0.03 0.00 0.48 0.00 0.00 55.95 56.79 1geu s SER 337 Cb 0.00 -2.00 0.01 0.00 0.10 0.00 0.00 66.02 64.12 1geu s SER 337 CO 0.00 -0.04 0.32 0.59 0.98 0.00 0.00 173.24 175.09 1geu n ASN 338 N -0.66 -5.78 -4.67 7.02 4.13 -1.26 -4.95 115.26 109.09 1geu n ASN 338 Ca -0.05 -0.15 -0.43 0.00 1.68 0.00 0.00 54.58 55.63 1geu n ASN 338 Cb 0.54 -4.75 -0.02 0.00 -1.54 0.00 0.00 39.78 34.01 1geu n ASN 338 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1geu s ILE 339 N -3.08 4.42 0.57 2.41 1.01 -1.26 -4.74 121.20 120.53 1geu s ILE 339 Ca 0.17 1.72 -0.19 0.00 0.00 0.00 0.00 60.65 62.34 1geu s ILE 339 Cb -0.08 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 1geu s ILE 339 CO 0.20 -0.10 1.18 -2.16 0.00 0.00 0.00 174.94 174.06 1geu s PRO 340 N 3.00 3.13 -0.09 2.79 0.04 -1.26 -4.50 135.00 138.11 1geu s PRO 340 Ca 0.52 1.74 -0.07 0.00 0.04 0.00 0.00 61.00 63.23 1geu s PRO 340 Cb -0.20 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.41 1geu s PRO 340 CO 0.15 -1.06 0.22 0.99 0.04 0.00 0.00 177.00 177.34 1geu s THR 341 N -1.66 -0.02 -0.04 1.26 2.01 -0.40 -4.99 115.64 111.80 1geu s THR 341 Ca 0.76 0.06 0.05 0.00 0.31 0.00 0.00 61.69 62.87 1geu s THR 341 Cb -0.28 -0.33 -0.01 0.00 0.01 0.00 0.00 72.50 71.89 1geu s THR 341 CO 0.30 0.02 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.38 1geu s VAL 342 N 0.55 1.58 -0.23 3.82 1.01 -1.26 -1.60 120.40 124.26 1geu s VAL 342 Ca -0.04 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.04 1geu s VAL 342 Cb -0.05 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1geu s VAL 342 CO -0.03 0.45 0.11 -0.69 0.00 0.00 0.00 175.10 174.94 1geu s VAL 343 N -0.15 4.88 -1.15 2.92 1.01 -0.13 -4.99 120.40 122.79 1geu s VAL 343 Ca -0.00 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 1geu s VAL 343 Cb -0.11 -3.26 0.24 0.00 0.00 0.00 0.00 36.38 33.25 1geu s VAL 343 CO 0.02 0.36 1.95 0.49 0.00 0.00 0.00 175.10 177.91 1geu n PHE 344 N 4.37 2.64 -2.10 5.22 3.01 -1.26 -1.74 117.46 127.60 1geu n PHE 344 Ca -0.16 -2.66 -0.16 0.00 1.01 0.00 0.00 57.45 55.48 1geu n PHE 344 Cb 0.52 -1.48 0.09 0.00 -0.01 0.00 0.00 39.48 38.60 1geu n PHE 344 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1geu n SER 345 N 1.13 0.52 -4.34 4.37 3.41 -1.26 -4.67 113.62 112.77 1geu n SER 345 Ca 0.47 -1.53 -0.36 0.00 -0.26 0.00 0.00 58.87 57.18 1geu n SER 345 Cb 0.28 -0.49 -0.13 0.00 -0.26 0.00 0.00 64.21 63.61 1geu n SER 345 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1geu s HIS 346 N -2.20 3.09 0.81 7.33 3.76 -1.26 -2.12 115.29 124.70 1geu s HIS 346 Ca 0.43 -0.92 -0.12 0.00 -0.15 0.00 0.00 55.06 54.30 1geu s HIS 346 Cb -0.02 -2.20 0.08 0.00 1.11 0.00 0.00 32.58 31.55 1geu s HIS 346 CO 0.29 -0.54 1.14 -1.25 -0.85 0.00 0.00 174.74 173.53 1geu s PRO 347 N 1.50 1.96 0.49 8.40 0.04 -1.26 -4.91 135.00 141.22 1geu s PRO 347 Ca 0.04 0.30 -0.23 0.00 0.04 0.00 0.00 61.00 61.14 1geu s PRO 347 Cb -0.16 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 1geu s PRO 347 CO 0.01 -1.63 1.31 -1.25 0.04 0.00 0.00 177.00 175.48 1geu s PRO 348 N -5.40 3.48 -0.06 0.56 0.04 -0.90 -4.64 135.00 128.08 1geu s PRO 348 Ca 0.61 2.14 -0.01 0.00 0.04 0.00 0.00 61.00 63.79 1geu s PRO 348 Cb -0.12 -2.42 -0.03 0.00 0.04 0.00 0.00 34.50 31.96 1geu s PRO 348 CO 0.51 -0.88 -0.02 0.42 0.04 0.00 0.00 177.00 177.07 1geu s ILE 349 N -1.34 4.13 -0.06 0.56 1.01 -0.71 -2.02 121.20 122.76 1geu s ILE 349 Ca 0.66 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.97 1geu s ILE 349 Cb -0.38 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.35 1geu s ILE 349 CO 0.46 0.56 -0.17 -0.83 0.00 0.00 0.00 174.94 174.95 1geu s GLY 350 N -1.00 0.99 -0.20 6.18 0.00 -0.53 -0.95 107.32 111.80 1geu s GLY 350 Ca 0.14 -0.68 -0.15 0.00 0.00 0.00 0.00 44.72 44.03 1geu s GLY 350 CO 0.04 -0.21 0.52 -1.08 0.00 0.00 0.00 173.10 172.37 1geu s THR 351 N 0.29 -0.01 -0.02 0.90 -1.32 -0.62 -1.58 115.64 113.27 1geu s THR 351 Ca -0.10 0.03 -0.00 0.00 -1.21 0.00 0.00 61.69 60.40 1geu s THR 351 Cb -0.14 -0.75 0.03 0.00 -1.51 0.00 0.00 72.50 70.13 1geu s THR 351 CO 0.04 0.01 0.04 0.54 -2.21 0.00 0.00 174.62 173.04 1geu s VAL 352 N 0.88 -0.07 0.00 5.08 0.11 -0.67 -1.28 120.40 124.46 1geu s VAL 352 Ca -0.05 0.25 0.00 0.00 -2.93 0.00 0.00 61.98 59.25 1geu s VAL 352 Cb -0.05 -0.09 0.00 0.00 -1.53 0.00 0.00 36.38 34.70 1geu s VAL 352 CO -0.07 0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.41 1geu n GLY 353 N 4.33 -1.12 3.80 6.54 0.00 -1.26 -1.84 105.19 115.64 1geu n GLY 353 Ca -0.25 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.29 1geu n GLY 353 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1geu s LEU 354 N 0.00 4.38 0.72 0.99 1.43 -0.50 -4.91 118.68 120.79 1geu s LEU 354 Ca 0.00 1.52 -0.11 0.00 -1.03 0.00 0.00 54.13 54.51 1geu s LEU 354 Cb 0.00 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.63 1geu s LEU 354 CO 0.00 0.04 1.07 0.42 0.23 0.00 0.00 176.35 178.12 1geu s THR 355 N -1.48 3.72 0.14 5.49 -4.23 -1.26 -4.29 115.64 113.73 1geu s THR 355 Ca 0.43 0.56 -0.18 0.00 -1.18 0.00 0.00 61.69 61.32 1geu s THR 355 Cb -0.18 -3.36 -0.00 0.00 1.34 0.00 0.00 72.50 70.29 1geu s THR 355 CO 0.22 -0.73 1.74 -0.08 -0.54 0.00 0.00 174.62 175.23 1geu h GLU 356 N -0.79 0.18 -0.87 3.99 4.81 -1.97 0.89 114.58 120.82 1geu h GLU 356 Ca -0.45 -0.01 0.19 0.00 -0.13 0.00 0.00 59.36 58.95 1geu h GLU 356 Cb 1.23 -0.04 -0.11 0.00 0.63 0.00 0.00 28.75 30.46 1geu h GLU 356 CO 0.59 0.12 0.42 -1.35 -0.73 0.00 0.00 179.01 178.06 1geu h PRO 357 N 0.19 0.49 -0.13 0.92 0.11 -1.99 -1.29 132.00 130.30 1geu h PRO 357 Ca 0.13 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.16 1geu h PRO 357 Cb 0.13 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 1geu h PRO 357 CO -0.16 0.33 -0.13 1.96 -0.21 0.00 0.00 178.00 179.79 1geu h GLN 358 N 0.51 0.32 -0.98 1.05 4.20 -1.63 -1.48 115.11 117.09 1geu h GLN 358 Ca 0.51 -0.17 0.04 0.00 0.06 0.00 0.00 58.65 59.09 1geu h GLN 358 Cb 0.87 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.60 1geu h GLN 358 CO -0.45 0.71 0.64 0.00 -0.67 0.00 0.00 178.83 179.07 1geu h ALA 359 N 0.60 1.31 -0.07 3.87 0.00 -0.46 -1.19 119.26 123.33 1geu h ALA 359 Ca 0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1geu h ALA 359 Cb 0.65 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1geu h ALA 359 CO 0.03 0.53 -0.59 0.00 0.00 0.00 0.00 179.25 179.22 1geu h ARG 360 N 1.24 0.21 0.44 0.00 3.08 -1.09 -0.48 114.38 117.77 1geu h ARG 360 Ca 0.39 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 1geu h ARG 360 Cb 0.01 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1geu h ARG 360 CO -0.13 0.74 -0.21 0.93 -1.07 0.00 0.00 179.97 180.23 1geu h GLU 361 N 0.16 -0.57 -0.72 0.04 5.08 -0.53 0.35 114.58 118.39 1geu h GLU 361 Ca -0.00 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1geu h GLU 361 Cb 1.08 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.40 1geu h GLU 361 CO 0.09 -0.30 0.42 0.37 -1.00 0.00 0.00 179.01 178.59 1geu h GLN 362 N -1.08 0.76 0.00 2.33 4.15 -1.28 -3.25 115.11 116.74 1geu h GLN 362 Ca -0.06 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1geu h GLN 362 Cb 0.52 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1geu h GLN 362 CO 0.10 0.50 -0.91 0.66 -1.93 0.00 0.00 178.83 177.25 1geu n TYR 363 N -4.72 0.00 0.00 3.99 4.02 -0.19 -5.10 117.16 115.16 1geu n TYR 363 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 1geu n TYR 363 Cb 0.16 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 1geu n TYR 363 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1geu n GLY 364 N 1.45 -1.39 0.33 2.72 0.00 0.11 -4.33 105.19 104.07 1geu n GLY 364 Ca 0.01 -1.30 0.18 0.00 0.00 0.00 0.00 46.02 44.90 1geu n GLY 364 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1geu h ASP 365 N 0.00 0.46 -1.03 1.61 5.19 -1.90 0.64 116.42 121.40 1geu h ASP 365 Ca 0.00 0.16 0.26 0.00 -0.62 0.00 0.00 57.03 56.84 1geu h ASP 365 Cb 0.00 0.12 -0.08 0.00 0.18 0.00 0.00 39.33 39.54 1geu h ASP 365 CO 0.00 -0.02 0.67 -0.78 -3.12 0.00 0.00 179.24 175.99 1geu h ASP 366 N 0.42 0.39 0.09 6.45 3.58 -1.93 -1.66 116.42 123.76 1geu h ASP 366 Ca 0.64 0.07 0.00 0.00 0.42 0.00 0.00 57.03 58.15 1geu h ASP 366 Cb 1.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.35 1geu h ASP 366 CO -0.55 0.09 -0.98 0.00 -2.88 0.00 0.00 179.24 174.92 1geu n GLN 367 N -4.56 0.05 -3.72 0.28 1.13 0.21 -4.98 117.38 105.80 1geu n GLN 367 Ca 0.24 -0.01 -0.35 0.00 -1.94 0.00 0.00 57.00 54.94 1geu n GLN 367 Cb 0.89 -1.51 -0.08 0.00 0.11 0.00 0.00 30.24 29.65 1geu n GLN 367 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1geu s VAL 368 N -3.04 5.40 -0.07 5.09 1.01 -0.63 -1.75 120.40 126.41 1geu s VAL 368 Ca 0.07 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.28 1geu s VAL 368 Cb 0.16 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 1geu s VAL 368 CO 0.84 0.43 -0.14 -0.75 0.00 0.00 0.00 175.10 175.49 1geu s LYS 369 N 0.40 2.75 -0.01 2.72 2.47 -0.31 -4.99 119.74 122.77 1geu s LYS 369 Ca 0.08 -0.69 0.07 0.00 -1.56 0.00 0.00 55.97 53.87 1geu s LYS 369 Cb -0.11 -2.45 -0.02 0.00 -1.46 0.00 0.00 37.83 33.79 1geu s LYS 369 CO -0.02 0.51 -0.22 0.08 0.16 0.00 0.00 175.35 175.87 1geu s VAL 370 N -0.43 1.71 0.01 4.02 1.01 -1.26 -0.90 120.40 124.56 1geu s VAL 370 Ca 0.05 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.15 1geu s VAL 370 Cb -0.12 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 1geu s VAL 370 CO 0.02 0.47 -0.17 -0.31 0.00 0.00 0.00 175.10 175.11 1geu s TYR 371 N -0.52 2.59 0.09 5.22 1.51 -0.01 -4.96 117.35 121.27 1geu s TYR 371 Ca 0.08 -0.24 0.03 0.00 -1.01 0.00 0.00 57.07 55.93 1geu s TYR 371 Cb -0.08 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 1geu s TYR 371 CO -0.01 0.22 -0.08 0.15 -1.11 0.00 0.00 175.55 174.72 1geu s LYS 372 N -1.21 0.81 -0.18 -0.62 1.02 -1.26 -1.34 119.74 116.97 1geu s LYS 372 Ca 0.14 -1.20 -0.13 0.00 0.02 0.00 0.00 55.97 54.80 1geu s LYS 372 Cb -0.11 -0.37 0.05 0.00 -0.52 0.00 0.00 37.83 36.89 1geu s LYS 372 CO 0.04 0.03 0.45 0.45 -0.92 0.00 0.00 175.35 175.40 1geu s SER 373 N -2.63 -0.51 -0.04 2.83 0.15 -0.26 -4.94 113.70 108.29 1geu s SER 373 Ca 0.07 0.93 0.01 0.00 0.70 0.00 0.00 55.95 57.66 1geu s SER 373 Cb -0.00 0.89 0.02 0.00 -1.71 0.00 0.00 66.02 65.22 1geu s SER 373 CO -0.02 -0.17 -0.05 -0.44 1.20 0.00 0.00 173.24 173.76 1geu s SER 374 N 0.75 0.92 0.36 5.45 0.01 -1.26 -1.47 113.70 118.46 1geu s SER 374 Ca -0.04 -0.13 -0.10 0.00 1.31 0.00 0.00 55.95 56.99 1geu s SER 374 Cb -0.05 -0.45 0.03 0.00 0.21 0.00 0.00 66.02 65.76 1geu s SER 374 CO -0.06 -0.05 0.65 0.72 0.41 0.00 0.00 173.24 174.92 1geu s PHE 375 N 0.87 0.50 -0.15 2.43 -0.71 -0.63 -4.98 117.98 115.31 1geu s PHE 375 Ca -0.12 -0.98 -0.07 0.00 -1.04 0.00 0.00 56.93 54.72 1geu s PHE 375 Cb -0.14 0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 42.07 1geu s PHE 375 CO 0.00 -1.37 0.09 0.99 -1.34 0.00 0.00 175.22 173.60 1geu s THR 376 N -2.72 5.08 -0.13 -4.49 2.01 -1.26 -0.39 115.64 113.74 1geu s THR 376 Ca 0.22 0.06 -0.34 0.00 0.31 0.00 0.00 61.69 61.93 1geu s THR 376 Cb -0.03 -3.25 -0.12 0.00 0.01 0.00 0.00 72.50 69.11 1geu s THR 376 CO 0.15 0.53 1.91 0.00 -0.69 0.00 0.00 174.62 176.52 1geu n ALA 377 N 2.85 0.85 0.03 7.40 0.00 -0.14 -4.81 120.51 126.70 1geu n ALA 377 Ca -0.18 0.24 0.12 0.00 0.00 0.00 0.00 53.44 53.62 1geu n ALA 377 Cb 0.53 -2.50 0.57 0.00 0.00 0.00 0.00 19.45 18.04 1geu n ALA 377 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1geu h MET 378 N 9.58 0.23 -0.49 0.00 4.05 -1.96 0.19 114.93 126.53 1geu h MET 378 Ca -0.47 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 58.91 1geu h MET 378 Cb 1.28 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 32.00 1geu h MET 378 CO 0.96 0.15 0.19 -0.92 0.23 0.00 0.00 176.91 177.52 1geu h TYR 379 N 0.24 0.71 0.00 1.39 3.20 -1.99 -3.12 116.97 117.40 1geu h TYR 379 Ca 0.18 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1geu h TYR 379 Cb 0.42 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1geu h TYR 379 CO -0.00 0.56 -1.04 0.25 -1.64 0.00 0.00 178.16 176.28 1geu n THR 380 N -4.35 0.13 -0.07 1.81 -2.24 0.61 -4.54 114.28 105.65 1geu n THR 380 Ca 0.04 -0.21 0.12 0.00 -2.27 0.00 0.00 64.05 61.73 1geu n THR 380 Cb 0.16 0.29 0.51 0.00 -2.10 0.00 0.00 70.33 69.20 1geu n THR 380 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1geu h ALA 381 N 2.59 2.03 -0.35 6.98 0.00 -1.33 0.47 119.26 129.66 1geu h ALA 381 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1geu h ALA 381 Cb 0.70 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1geu h ALA 381 CO 0.00 -0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.42 1geu n VAL 382 N -4.47 0.46 -4.27 0.00 0.24 -1.26 -4.93 118.33 104.11 1geu n VAL 382 Ca 0.09 -0.47 -0.28 0.00 -2.04 0.00 0.00 64.34 61.64 1geu n VAL 382 Cb 0.37 0.25 -0.05 0.00 -1.47 0.00 0.00 33.84 32.94 1geu n VAL 382 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1geu s THR 383 N -1.54 1.67 -0.40 3.34 -4.23 0.16 -4.77 115.64 109.87 1geu s THR 383 Ca 0.25 -1.73 0.10 0.00 -1.18 0.00 0.00 61.69 59.12 1geu s THR 383 Cb 0.13 -2.40 0.63 0.00 1.34 0.00 0.00 72.50 72.20 1geu s THR 383 CO 0.17 0.00 1.52 0.35 -0.54 0.00 0.00 174.62 176.11 1geu n THR 384 N -1.43 2.25 -2.63 3.99 -2.24 -1.26 -3.99 114.28 108.97 1geu n THR 384 Ca -0.08 -1.15 -0.12 0.00 -2.27 0.00 0.00 64.05 60.43 1geu n THR 384 Cb 0.65 -0.36 0.03 0.00 -2.10 0.00 0.00 70.33 68.55 1geu n THR 384 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1geu n HIS 385 N 0.33 1.62 -1.70 4.78 -0.00 -1.26 -5.09 115.22 113.89 1geu n HIS 385 Ca 0.25 -2.78 -0.43 0.00 -0.00 0.00 0.00 57.72 54.77 1geu n HIS 385 Cb 1.06 -0.31 -0.01 0.00 -0.00 0.00 0.00 29.99 30.73 1geu n HIS 385 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1geu n ARG 386 N -0.20 2.17 -4.67 -0.41 1.74 -1.24 -4.84 116.66 109.20 1geu n ARG 386 Ca 0.15 0.76 -0.23 0.00 -0.77 0.00 0.00 57.85 57.76 1geu n ARG 386 Cb 0.79 -2.37 -0.15 0.00 -1.02 0.00 0.00 32.46 29.72 1geu n ARG 386 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1geu s GLN 387 N -1.68 1.23 0.68 5.56 0.74 -1.26 -5.03 119.66 119.90 1geu s GLN 387 Ca 0.57 -0.62 -0.13 0.00 0.05 0.00 0.00 55.36 55.23 1geu s GLN 387 Cb -0.57 -1.21 0.01 0.00 1.10 0.00 0.00 33.01 32.34 1geu s GLN 387 CO 0.60 0.33 1.08 -1.25 -0.55 0.00 0.00 175.29 175.50 1geu s PRO 388 N -0.55 2.81 -0.27 1.67 0.04 -1.26 -0.97 135.00 136.47 1geu s PRO 388 Ca 0.06 1.18 -0.03 0.00 0.04 0.00 0.00 61.00 62.25 1geu s PRO 388 Cb -0.07 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 32.60 1geu s PRO 388 CO -0.00 -1.22 0.10 0.00 0.04 0.00 0.00 177.00 175.93 1geu s ARG 390 N 1.94 3.17 0.04 0.00 0.52 -0.49 -1.60 118.95 122.54 1geu s ARG 390 Ca 0.07 -0.34 0.03 0.00 -0.52 0.00 0.00 55.73 54.97 1geu s ARG 390 Cb -0.16 -2.92 -0.02 0.00 0.52 0.00 0.00 34.95 32.36 1geu s ARG 390 CO -0.27 0.69 -0.10 -1.64 0.02 0.00 0.00 175.30 174.00 1geu s MET 391 N -0.82 0.63 -0.09 3.54 -1.94 -0.54 -1.13 119.30 118.95 1geu s MET 391 Ca 0.13 -0.74 -0.04 0.00 -1.71 0.00 0.00 55.69 53.33 1geu s MET 391 Cb -0.12 -0.49 0.05 0.00 2.01 0.00 0.00 34.83 36.28 1geu s MET 391 CO 0.03 0.11 0.18 0.21 -0.01 0.00 0.00 175.02 175.53 1geu s LYS 392 N -1.41 0.09 -0.20 2.03 2.20 -0.35 -1.10 119.74 121.00 1geu s LYS 392 Ca -0.06 0.53 -0.07 0.00 -0.36 0.00 0.00 55.97 56.01 1geu s LYS 392 Cb -0.09 -0.19 -0.04 0.00 -1.51 0.00 0.00 37.83 36.00 1geu s LYS 392 CO 0.01 -0.25 0.06 -0.51 -0.36 0.00 0.00 175.35 174.30 1geu s LEU 393 N 1.87 3.69 -0.27 5.43 1.43 -0.45 -1.61 118.68 128.78 1geu s LEU 393 Ca -0.02 0.00 -0.09 0.00 -1.03 0.00 0.00 54.13 52.99 1geu s LEU 393 Cb -0.12 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1geu s LEU 393 CO -0.07 0.13 0.14 -0.69 0.23 0.00 0.00 176.35 176.09 1geu s VAL 394 N 0.65 4.87 0.06 -1.59 1.01 -0.12 -0.83 120.40 124.46 1geu s VAL 394 Ca 0.03 0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.10 1geu s VAL 394 Cb -0.13 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1geu s VAL 394 CO 0.02 0.28 -0.22 0.00 0.00 0.00 0.00 175.10 175.18 1geu s VAL 396 N -0.94 1.51 0.00 0.00 -7.23 -0.41 -1.16 120.40 112.18 1geu s VAL 396 Ca 0.14 -1.30 0.00 0.00 -1.81 0.00 0.00 61.98 59.01 1geu s VAL 396 Cb -0.10 -1.36 0.00 0.00 0.56 0.00 0.00 36.38 35.48 1geu s VAL 396 CO 0.05 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 1geu n GLY 397 N 1.50 -2.66 0.13 2.32 0.00 -0.72 -1.13 105.19 104.63 1geu n GLY 397 Ca -0.19 -1.65 -0.03 0.00 0.00 0.00 0.00 46.02 44.15 1geu n GLY 397 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1geu h SER 398 N 0.00 0.05 1.13 1.61 4.64 -2.00 -2.75 113.55 116.24 1geu h SER 398 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1geu h SER 398 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1geu h SER 398 CO 0.00 0.73 0.00 -0.33 -0.87 0.00 0.00 176.83 176.36 1geu h GLU 399 N 0.03 0.00 -6.03 4.77 5.08 -2.01 -3.48 114.58 112.94 1geu h GLU 399 Ca -0.01 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.03 1geu h GLU 399 Cb 1.24 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.56 1geu h GLU 399 CO 0.09 0.00 -0.73 0.39 -1.00 0.00 0.00 179.01 177.76 1geu n GLU 400 N -2.42 -1.40 -2.39 2.33 1.02 -1.04 -4.38 120.64 112.36 1geu n GLU 400 Ca 0.03 0.80 -0.42 0.00 -0.02 0.00 0.00 57.16 57.56 1geu n GLU 400 Cb 0.33 -4.36 -0.03 0.00 -0.02 0.00 0.00 31.44 27.36 1geu n GLU 400 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1geu s LYS 401 N -4.91 4.38 -0.14 3.49 2.20 -0.28 -1.11 119.74 123.38 1geu s LYS 401 Ca 0.28 1.78 -0.29 0.00 -0.36 0.00 0.00 55.97 57.37 1geu s LYS 401 Cb -0.09 -3.44 -0.02 0.00 -1.51 0.00 0.00 37.83 32.78 1geu s LYS 401 CO 0.83 -0.37 1.23 0.42 -0.36 0.00 0.00 175.35 177.10 1geu s ILE 402 N 1.59 4.31 -1.56 5.43 1.01 -0.49 -1.29 121.20 130.20 1geu s ILE 402 Ca 0.59 1.60 0.13 0.00 0.00 0.00 0.00 60.65 62.96 1geu s ILE 402 Cb -0.29 -4.03 0.09 0.00 0.01 0.00 0.00 42.46 38.25 1geu s ILE 402 CO 0.27 -0.10 0.89 1.33 0.00 0.00 0.00 174.94 177.33 1geu n VAL 403 N 5.15 0.00 -3.63 2.92 0.24 0.07 -4.83 118.33 118.24 1geu n VAL 403 Ca 0.13 -0.49 -0.11 0.00 -2.04 0.00 0.00 64.34 61.83 1geu n VAL 403 Cb 0.45 1.26 -0.07 0.00 -1.47 0.00 0.00 33.84 34.01 1geu n VAL 403 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1geu s GLY 404 N -1.12 -0.41 -0.09 7.63 0.00 -1.15 -1.41 107.32 110.78 1geu s GLY 404 Ca 0.15 2.35 -0.02 0.00 0.00 0.00 0.00 44.72 47.19 1geu s GLY 404 CO 0.18 1.93 0.02 -0.42 0.00 0.00 0.00 173.10 174.81 1geu s ILE 405 N 0.59 0.29 0.01 0.90 1.01 -0.77 -0.94 121.20 122.29 1geu s ILE 405 Ca -0.01 0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.73 1geu s ILE 405 Cb -0.05 -0.54 -0.01 0.00 0.01 0.00 0.00 42.46 41.87 1geu s ILE 405 CO -0.05 0.16 -0.06 -1.00 0.00 0.00 0.00 174.94 173.98 1geu s HIS 406 N 2.00 0.53 -0.01 3.97 3.76 -0.64 -1.67 115.29 123.24 1geu s HIS 406 Ca 0.04 -0.23 -0.28 0.00 -0.15 0.00 0.00 55.06 54.44 1geu s HIS 406 Cb -0.13 -0.33 0.09 0.00 1.11 0.00 0.00 32.58 33.32 1geu s HIS 406 CO -0.05 -0.04 0.78 0.20 -0.85 0.00 0.00 174.74 174.78 1geu s GLY 407 N -0.63 -0.50 -0.06 -2.22 0.00 -0.62 -1.21 107.32 102.09 1geu s GLY 407 Ca -0.02 1.17 -0.02 0.00 0.00 0.00 0.00 44.72 45.84 1geu s GLY 407 CO 0.00 0.61 0.08 -1.50 0.00 0.00 0.00 173.10 172.29 1geu s ILE 408 N -2.34 -0.14 0.00 0.90 2.07 -0.28 -1.45 121.20 119.96 1geu s ILE 408 Ca -0.02 0.38 0.00 0.00 -1.41 0.00 0.00 60.65 59.60 1geu s ILE 408 Cb -0.01 -0.21 0.00 0.00 0.13 0.00 0.00 42.46 42.38 1geu s ILE 408 CO -0.03 0.14 0.00 0.61 -1.91 0.00 0.00 174.94 173.76 1geu n GLY 409 N 5.30 2.34 3.70 1.50 0.00 -0.86 -1.39 105.19 115.79 1geu n GLY 409 Ca -0.04 -1.08 -0.44 0.00 0.00 0.00 0.00 46.02 44.47 1geu n GLY 409 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1geu n PHE 410 N -1.04 2.51 0.00 1.61 3.72 -1.26 -1.82 117.46 121.18 1geu n PHE 410 Ca 0.00 0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1geu n PHE 410 Cb 0.00 -2.58 0.00 0.00 -0.94 0.00 0.00 39.48 35.96 1geu n PHE 410 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1geu n GLY 411 N 3.06 3.16 0.29 1.37 0.00 -1.26 -4.82 105.19 107.00 1geu n GLY 411 Ca 0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 1geu n GLY 411 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1geu h MET 412 N 2.17 0.00 -0.17 1.61 2.86 -1.62 -2.19 114.93 117.58 1geu h MET 412 Ca 0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 1geu h MET 412 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1geu h MET 412 CO 0.00 0.03 -0.51 0.38 1.06 0.00 0.00 176.91 177.87 1geu h ASP 413 N 0.00 0.52 0.20 1.22 2.03 -1.85 -3.26 116.42 115.28 1geu h ASP 413 Ca -0.00 -0.26 0.00 0.00 -0.73 0.00 0.00 57.03 56.04 1geu h ASP 413 Cb 0.08 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 38.43 1geu h ASP 413 CO 0.00 0.94 -1.08 -0.62 -1.03 0.00 0.00 179.24 177.45 1geu n GLU 414 N -3.97 0.18 0.07 4.15 -0.58 -0.89 -4.49 120.64 115.12 1geu n GLU 414 Ca -0.02 -0.03 0.03 0.00 -0.42 0.00 0.00 57.16 56.72 1geu n GLU 414 Cb 0.57 -1.53 -0.04 0.00 -0.57 0.00 0.00 31.44 29.87 1geu n GLU 414 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1geu h MET 415 N 0.00 0.00 -0.13 3.49 -0.00 -1.46 -3.39 114.93 113.44 1geu h MET 415 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.62 1geu h MET 415 Cb 0.64 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.23 1geu h MET 415 CO 0.00 0.26 -0.29 1.25 -0.00 0.00 0.00 176.91 178.13 1geu h LEU 416 N 0.00 0.25 -1.09 -0.10 5.85 -1.79 -3.31 115.31 115.13 1geu h LEU 416 Ca -0.10 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.57 1geu h LEU 416 Cb 1.42 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.33 1geu h LEU 416 CO 0.04 0.54 0.62 -0.61 -0.34 0.00 0.00 178.44 178.69 1geu h GLN 417 N 0.22 1.17 -0.29 1.25 5.75 -1.88 -1.57 115.11 119.76 1geu h GLN 417 Ca 0.03 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.41 1geu h GLN 417 Cb 0.63 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.91 1geu h GLN 417 CO 0.05 0.77 -0.01 0.78 -2.65 0.00 0.00 178.83 177.77 1geu h GLY 418 N 1.20 0.57 1.63 2.39 0.00 -1.88 -2.78 103.07 104.19 1geu h GLY 418 Ca 0.36 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 1geu h GLY 418 CO -0.10 0.39 -0.13 0.74 0.00 0.00 0.00 176.54 177.43 1geu h PHE 419 N 0.31 0.49 0.00 5.60 0.04 -1.62 -1.79 116.94 119.96 1geu h PHE 419 Ca 0.08 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.71 1geu h PHE 419 Cb 0.44 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 1geu h PHE 419 CO 0.04 0.58 -0.33 0.00 -0.60 0.00 0.00 178.31 177.99 1geu h ALA 420 N 1.44 1.06 0.21 2.45 0.00 -1.13 0.24 119.26 123.54 1geu h ALA 420 Ca 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1geu h ALA 420 Cb 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1geu h ALA 420 CO 0.03 0.41 -0.10 0.28 0.00 0.00 0.00 179.25 179.87 1geu h VAL 421 N 0.00 0.86 -0.93 0.00 2.07 -1.08 -0.85 116.25 116.32 1geu h VAL 421 Ca -0.00 -0.74 0.12 0.00 0.82 0.00 0.00 66.70 66.89 1geu h VAL 421 Cb 0.80 1.27 -0.08 0.00 -1.52 0.00 0.00 31.29 31.76 1geu h VAL 421 CO 0.04 0.16 0.56 0.00 0.02 0.00 0.00 177.57 178.35 1geu h ALA 422 N -0.03 1.39 -0.44 1.67 0.00 -1.32 0.16 119.26 120.70 1geu h ALA 422 Ca -0.03 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1geu h ALA 422 Cb 0.48 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1geu h ALA 422 CO 0.05 0.14 0.03 1.25 0.00 0.00 0.00 179.25 180.72 1geu h LEU 423 N 0.88 0.73 -1.55 0.00 5.85 -0.50 -1.70 115.31 119.02 1geu h LEU 423 Ca 0.47 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1geu h LEU 423 Cb 0.48 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1geu h LEU 423 CO -0.27 0.84 -0.24 0.50 -0.34 0.00 0.00 178.44 178.92 1geu h LYS 424 N 0.60 0.00 0.00 1.25 1.63 0.47 -1.40 116.57 119.12 1geu h LYS 424 Ca 0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1geu h LYS 424 Cb 0.44 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1geu h LYS 424 CO 0.02 0.24 0.00 -1.33 -3.45 0.00 0.00 179.45 174.92 1geu n MET 425 N -4.07 0.88 -2.42 1.90 2.81 0.39 -4.92 117.12 111.69 1geu n MET 425 Ca -0.02 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.86 1geu n MET 425 Cb 0.31 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 1geu n MET 425 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1geu n GLY 426 N 0.70 0.74 3.77 3.03 0.00 -0.53 -5.02 105.19 107.88 1geu n GLY 426 Ca 0.18 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 1geu n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1geu s ALA 427 N -2.77 2.89 0.30 4.61 0.00 -0.67 -4.88 121.76 121.24 1geu s ALA 427 Ca 0.02 0.98 0.08 0.00 0.00 0.00 0.00 51.96 53.04 1geu s ALA 427 Cb -0.01 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1geu s ALA 427 CO 0.03 -0.81 0.20 0.95 0.00 0.00 0.00 175.76 176.14 1geu s THR 428 N -1.54 3.76 0.55 0.00 -4.23 -1.26 -1.40 115.64 111.52 1geu s THR 428 Ca 0.67 -1.50 0.24 0.00 -1.18 0.00 0.00 61.69 59.92 1geu s THR 428 Cb -0.30 -3.19 0.34 0.00 1.34 0.00 0.00 72.50 70.69 1geu s THR 428 CO 0.35 -0.26 2.10 0.50 -0.54 0.00 0.00 174.62 176.78 1geu h LYS 429 N 1.45 0.00 -0.34 3.99 3.64 -1.32 0.11 116.57 124.10 1geu h LYS 429 Ca -0.46 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1geu h LYS 429 Cb 1.25 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 1geu h LYS 429 CO 0.60 0.00 0.16 -0.22 -2.27 0.00 0.00 179.45 177.73 1geu h LYS 430 N 0.00 0.46 -0.45 1.90 1.63 -1.84 -1.15 116.57 117.13 1geu h LYS 430 Ca 0.10 -0.05 -0.10 0.00 -0.85 0.00 0.00 60.65 59.75 1geu h LYS 430 Cb 0.43 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.95 1geu h LYS 430 CO -0.00 0.36 -0.11 -0.44 -3.45 0.00 0.00 179.45 175.81 1geu h ASP 431 N 0.47 0.87 0.45 4.20 3.32 -1.18 -0.24 116.42 124.30 1geu h ASP 431 Ca 0.12 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 1geu h ASP 431 Cb 0.05 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1geu h ASP 431 CO -0.02 1.03 -0.22 -0.26 -1.72 0.00 0.00 179.24 178.05 1geu h PHE 432 N 0.69 -0.56 0.00 4.55 -1.00 -1.37 -3.18 116.94 116.07 1geu h PHE 432 Ca 0.11 -0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.82 1geu h PHE 432 Cb 0.65 0.18 -0.01 0.00 3.61 0.00 0.00 35.95 40.38 1geu h PHE 432 CO 0.05 -0.30 -0.29 -0.44 -1.61 0.00 0.00 178.31 175.72 1geu h ASP 433 N -0.70 0.00 0.33 2.17 3.32 -1.19 -1.81 116.42 118.55 1geu h ASP 433 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1geu h ASP 433 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1geu h ASP 433 CO 0.10 0.29 0.00 0.59 -1.72 0.00 0.00 179.24 178.50 1geu n ASN 434 N -3.52 0.00 -4.79 6.45 4.13 -0.11 -4.73 115.26 112.69 1geu n ASN 434 Ca -0.00 0.11 -0.39 0.00 1.68 0.00 0.00 54.58 55.98 1geu n ASN 434 Cb 0.44 -0.31 -0.06 0.00 -1.54 0.00 0.00 39.78 38.31 1geu n ASN 434 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1geu s THR 435 N -2.62 4.55 0.29 3.41 2.01 -0.68 -5.07 115.64 117.53 1geu s THR 435 Ca 0.14 1.45 -0.29 0.00 0.31 0.00 0.00 61.69 63.31 1geu s THR 435 Cb 0.11 -4.01 -0.10 0.00 0.01 0.00 0.00 72.50 68.51 1geu s THR 435 CO 0.25 0.52 1.10 -0.69 -0.69 0.00 0.00 174.62 175.11 1geu s VAL 436 N -1.15 3.48 0.76 3.82 1.01 -1.26 -4.99 120.40 122.06 1geu s VAL 436 Ca 0.33 1.46 -0.11 0.00 0.00 0.00 0.00 61.98 63.66 1geu s VAL 436 Cb -0.21 -3.92 0.05 0.00 0.00 0.00 0.00 36.38 32.30 1geu s VAL 436 CO 0.23 0.33 1.09 0.00 0.00 0.00 0.00 175.10 176.74 1geu s ALA 437 N -1.20 2.42 -0.15 5.51 0.00 -1.26 -5.06 121.76 122.02 1geu s ALA 437 Ca 0.46 -0.15 -0.04 0.00 0.00 0.00 0.00 51.96 52.23 1geu s ALA 437 Cb -0.31 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1geu s ALA 437 CO 0.40 -1.54 -0.03 0.42 0.00 0.00 0.00 175.76 175.01 1geu s ILE 438 N -3.15 3.94 -0.02 0.00 1.01 -1.26 -5.08 121.20 116.65 1geu s ILE 438 Ca 0.60 -0.34 0.04 0.00 0.00 0.00 0.00 60.65 60.94 1geu s ILE 438 Cb -0.14 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.60 1geu s ILE 438 CO 0.54 0.50 -0.14 -2.28 0.00 0.00 0.00 174.94 173.56 1geu s HIS 439 N 0.31 1.26 -0.20 3.97 2.46 -1.26 -3.37 115.29 118.45 1geu s HIS 439 Ca -0.03 -0.27 -0.15 0.00 0.47 0.00 0.00 55.06 55.08 1geu s HIS 439 Cb -0.14 -0.83 -0.04 0.00 -0.13 0.00 0.00 32.58 31.44 1geu s HIS 439 CO 0.03 -0.06 0.35 -1.25 -2.47 0.00 0.00 174.74 171.34 1geu s PRO 440 N -0.19 4.16 0.07 2.88 0.04 -1.26 -5.21 135.00 135.51 1geu s PRO 440 Ca 0.03 0.12 -0.01 0.00 0.04 0.00 0.00 61.00 61.18 1geu s PRO 440 Cb -0.07 -3.53 -0.04 0.00 0.04 0.00 0.00 34.50 30.90 1geu s PRO 440 CO 0.00 0.00 -0.01 0.95 0.04 0.00 0.00 177.00 177.98 1geu s THR 441 N 1.20 0.23 0.08 1.26 -4.23 -1.22 -5.04 115.64 107.93 1geu s THR 441 Ca 0.17 -1.84 -0.20 0.00 -1.18 0.00 0.00 61.69 58.64 1geu s THR 441 Cb -0.14 -1.65 -0.10 0.00 1.34 0.00 0.00 72.50 71.95 1geu s THR 441 CO 0.07 -0.87 1.57 0.00 -0.54 0.00 0.00 174.62 174.85 1geu h ALA 442 N 3.07 0.25 -1.00 3.99 0.00 -1.91 -3.34 119.26 120.32 1geu h ALA 442 Ca -0.34 -0.15 0.22 0.00 0.00 0.00 0.00 54.91 54.63 1geu h ALA 442 Cb 1.15 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.76 1geu h ALA 442 CO 0.64 -0.10 0.60 0.00 0.00 0.00 0.00 179.25 180.40 1geu h ALA 443 N 0.86 1.74 -0.15 0.00 0.00 -1.92 -1.78 119.26 118.00 1geu h ALA 443 Ca 0.06 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1geu h ALA 443 Cb 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1geu h ALA 443 CO 0.00 -0.16 0.35 1.05 0.00 0.00 0.00 179.25 180.48 1geu h GLU 444 N 0.67 0.00 -0.98 0.00 4.11 -1.78 -1.25 114.58 115.35 1geu h GLU 444 Ca 0.61 0.00 0.12 0.00 0.07 0.00 0.00 59.36 60.16 1geu h GLU 444 Cb 1.07 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.24 1geu h GLU 444 CO -0.43 0.00 0.61 0.93 0.07 0.00 0.00 179.01 180.19 1geu h GLU 445 N 0.00 0.94 0.00 1.06 4.39 -1.56 -2.54 114.58 116.87 1geu h GLU 445 Ca 0.07 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1geu h GLU 445 Cb 0.77 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1geu h GLU 445 CO -0.00 0.62 0.00 0.74 -1.16 0.00 0.00 179.01 179.21 1geu h PHE 446 N 0.97 0.00 -0.33 4.33 0.04 -1.46 -2.65 116.94 117.84 1geu h PHE 446 Ca 0.48 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.25 1geu h PHE 446 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 1geu h PHE 446 CO -0.01 0.00 0.00 1.33 -0.60 0.00 0.00 178.31 179.03 1geu n VAL 447 N -2.50 1.26 -0.43 -0.55 0.24 -0.97 -4.59 118.33 110.78 1geu n VAL 447 Ca 0.00 -1.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.13 1geu n VAL 447 Cb 0.17 0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 1geu n VAL 447 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1geu n THR 448 N 0.30 0.43 -2.23 3.34 -2.24 -1.01 -4.33 114.28 108.54 1geu n THR 448 Ca 0.13 -0.50 -0.35 0.00 -2.27 0.00 0.00 64.05 61.07 1geu n THR 448 Cb 0.52 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 1geu n THR 448 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1geu s MET 449 N -0.43 3.34 0.00 -0.78 1.00 -1.17 -5.06 119.30 116.20 1geu s MET 449 Ca 0.00 1.56 0.00 0.00 0.00 0.00 0.00 55.69 57.25 1geu s MET 449 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 34.83 32.82 1geu s MET 449 CO 0.00 -0.85 0.00 -2.13 0.00 0.00 0.00 175.02 172.04