#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1geu s LYS 3 N 0.00 3.61 -0.07 -2.82 1.02 -1.22 -5.00 119.74 115.25 1geu s LYS 3 Ca 0.00 -0.22 -0.00 0.00 0.02 0.00 0.00 55.97 55.77 1geu s LYS 3 Cb 0.00 -3.18 -0.03 0.00 -0.52 0.00 0.00 37.83 34.09 1geu s LYS 3 CO 0.00 0.60 -0.04 -1.58 -0.92 0.00 0.00 175.35 173.41 1geu s HIS 4 N -0.52 3.03 0.27 3.18 5.65 -1.26 -1.89 115.29 123.74 1geu s HIS 4 Ca 0.12 0.09 0.10 0.00 0.25 0.00 0.00 55.06 55.62 1geu s HIS 4 Cb -0.12 -1.74 -0.05 0.00 -1.18 0.00 0.00 32.58 29.49 1geu s HIS 4 CO 0.02 0.39 -0.17 0.71 -0.65 0.00 0.00 174.74 175.04 1geu s TYR 5 N -0.84 2.14 0.17 3.88 2.02 0.05 -4.97 117.35 119.80 1geu s TYR 5 Ca 0.13 -0.43 0.02 0.00 -0.37 0.00 0.00 57.07 56.41 1geu s TYR 5 Cb -0.11 -0.99 0.01 0.00 -0.40 0.00 0.00 41.96 40.47 1geu s TYR 5 CO 0.02 0.59 1.39 -0.44 -1.57 0.00 0.00 175.55 175.53 1geu h ASP 6 N 2.32 0.30 -3.53 2.29 3.32 -0.91 -3.24 116.42 116.96 1geu h ASP 6 Ca -0.40 -0.23 -0.09 0.00 0.02 0.00 0.00 57.03 56.33 1geu h ASP 6 Cb 1.25 -0.09 -0.24 0.00 0.22 0.00 0.00 39.33 40.47 1geu h ASP 6 CO 0.62 1.02 -0.18 -0.47 -1.72 0.00 0.00 179.24 178.51 1geu s TYR 7 N -3.28 -0.63 -0.02 4.55 5.04 -1.19 -2.96 117.35 118.86 1geu s TYR 7 Ca -0.03 1.42 0.03 0.00 -2.44 0.00 0.00 57.07 56.04 1geu s TYR 7 Cb 0.10 0.28 -0.00 0.00 0.35 0.00 0.00 41.96 42.68 1geu s TYR 7 CO 0.83 -0.33 -0.11 0.42 -1.34 0.00 0.00 175.55 175.02 1geu s ILE 8 N 0.87 0.92 -0.10 3.14 1.01 -1.00 -2.42 121.20 123.62 1geu s ILE 8 Ca -0.05 -0.46 -0.00 0.00 0.00 0.00 0.00 60.65 60.14 1geu s ILE 8 Cb -0.05 -0.79 -0.02 0.00 0.01 0.00 0.00 42.46 41.60 1geu s ILE 8 CO -0.07 0.27 -0.09 0.00 0.00 0.00 0.00 174.94 175.05 1geu s ALA 9 N -0.01 2.85 -0.40 9.38 0.00 -0.65 -1.14 121.76 131.79 1geu s ALA 9 Ca -0.00 -0.88 -0.17 0.00 0.00 0.00 0.00 51.96 50.90 1geu s ALA 9 Cb -0.07 -1.27 0.01 0.00 0.00 0.00 0.00 23.12 21.79 1geu s ALA 9 CO 0.00 0.40 0.43 0.42 0.00 0.00 0.00 175.76 177.01 1geu s ILE 10 N -0.21 5.09 0.00 0.00 1.01 0.76 -1.99 121.20 125.86 1geu s ILE 10 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1geu s ILE 10 Cb -0.13 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.34 1geu s ILE 10 CO 0.03 -0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.22 1geu n GLY 11 N 5.06 2.51 2.30 6.18 0.00 0.33 -0.73 105.19 120.85 1geu n GLY 11 Ca -0.07 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 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 0.30 5.15 0.00 -0.02 0.00 -1.24 -4.01 105.19 105.37 1geu n GLY 12 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.30 1.72 0.36 -0.02 0.00 -1.26 -0.85 105.19 104.83 1geu n GLY 13 Ca 0.51 -1.95 0.06 0.00 0.00 0.00 0.00 46.02 44.63 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 0.74 0.09 1.61 0.02 -1.92 -1.22 113.55 112.87 1geu h SER 14 Ca 0.00 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1geu h SER 14 Cb 0.00 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1geu h SER 14 CO 0.00 0.47 -0.04 1.23 -1.14 0.00 0.00 176.83 177.35 1geu h GLY 15 N 0.84 -0.13 0.09 -3.77 0.00 -1.91 -2.94 103.07 95.25 1geu h GLY 15 Ca 0.34 0.05 0.10 0.00 0.00 0.00 0.00 47.33 47.82 1geu h GLY 15 CO -0.12 -0.05 -0.04 -1.33 0.00 0.00 0.00 176.54 175.00 1geu h GLY 16 N -0.97 0.48 1.22 4.60 0.00 -1.68 -1.46 103.07 105.26 1geu h GLY 16 Ca -0.01 0.10 -0.23 0.00 0.00 0.00 0.00 47.33 47.18 1geu h GLY 16 CO 0.02 -0.16 -0.83 -2.22 0.00 0.00 0.00 176.54 173.34 1geu h ILE 17 N 0.08 1.28 0.10 2.60 2.04 -1.34 -2.35 117.51 119.93 1geu h ILE 17 Ca 0.26 -2.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.07 1geu h ILE 17 Cb 0.40 2.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1geu h ILE 17 CO -0.46 0.64 -0.06 0.00 0.00 0.00 0.00 178.15 178.27 1geu h ALA 18 N 0.55 -0.15 -0.35 1.87 0.00 -1.30 -2.74 119.26 117.15 1geu h ALA 18 Ca -0.07 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1geu h ALA 18 Cb 1.47 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1geu h ALA 18 CO 0.17 -0.59 -0.09 1.03 0.00 0.00 0.00 179.25 179.77 1geu h SER 19 N -0.16 0.69 -0.68 0.00 0.87 -1.34 -2.83 113.55 110.09 1geu h SER 19 Ca -0.01 -0.37 -0.05 0.00 -1.23 0.00 0.00 61.79 60.13 1geu h SER 19 Cb 0.14 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 1geu h SER 19 CO 0.01 0.90 0.21 -0.29 -0.53 0.00 0.00 176.83 177.13 1geu h ILE 20 N 0.47 1.25 -0.06 2.23 6.09 -1.49 -1.33 117.51 124.67 1geu h ILE 20 Ca 0.09 -0.87 -0.13 0.00 -1.37 0.00 0.00 64.86 62.59 1geu h ILE 20 Cb 0.60 0.53 -0.01 0.00 0.47 0.00 0.00 36.82 38.41 1geu h ILE 20 CO 0.04 0.34 -0.53 0.78 -3.07 0.00 0.00 178.15 175.70 1geu h ASN 21 N 0.99 0.19 -0.33 2.19 2.35 -1.52 -0.89 115.58 118.56 1geu h ASN 21 Ca 0.22 -0.10 -0.15 0.00 -0.55 0.00 0.00 56.30 55.72 1geu h ASN 21 Cb 0.29 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 1geu h ASN 21 CO -0.01 0.69 -0.39 -0.09 -1.65 0.00 0.00 177.43 175.99 1geu h ARG 22 N 0.14 0.85 -0.12 0.81 9.65 -1.23 -1.79 114.38 122.68 1geu h ARG 22 Ca 0.00 -0.47 -0.02 0.00 -1.10 0.00 0.00 59.98 58.39 1geu h ARG 22 Cb 0.99 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.59 1geu h ARG 22 CO 0.08 1.11 -0.00 0.00 2.80 0.00 0.00 179.97 183.95 1geu h ALA 23 N 0.73 0.17 -0.82 2.80 0.00 -0.93 -2.64 119.26 118.56 1geu h ALA 23 Ca 0.05 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.92 1geu h ALA 23 Cb 0.98 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.62 1geu h ALA 23 CO 0.09 -0.13 0.37 0.00 0.00 0.00 0.00 179.25 179.58 1geu h ALA 24 N 0.74 1.23 0.00 0.00 0.00 -1.24 -0.05 119.26 119.94 1geu h ALA 24 Ca 0.03 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1geu h ALA 24 Cb 0.37 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1geu h ALA 24 CO 0.01 -0.19 0.00 1.98 0.00 0.00 0.00 179.25 181.05 1geu h MET 25 N 0.51 0.00 -0.57 0.00 -1.53 -0.95 0.02 114.93 112.41 1geu h MET 25 Ca 0.47 0.00 -0.17 0.00 -3.44 0.00 0.00 59.70 56.55 1geu h MET 25 Cb 0.73 0.00 -0.10 0.00 -0.55 0.00 0.00 31.60 31.68 1geu h MET 25 CO -0.42 0.00 0.16 0.66 0.14 0.00 0.00 176.91 177.46 1geu n TYR 26 N -3.05 1.89 -0.69 1.39 4.01 -0.07 -4.95 117.16 115.69 1geu n TYR 26 Ca -0.02 -1.23 0.00 0.00 -0.16 0.00 0.00 57.90 56.49 1geu n TYR 26 Cb 0.14 -0.58 0.00 0.00 -0.31 0.00 0.00 39.34 38.59 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 -0.46 0.65 3.75 2.72 0.00 -0.01 -5.04 105.19 106.81 1geu n GLY 27 Ca 0.36 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.33 4.61 -0.25 1.61 -1.52 -0.99 -4.98 119.66 117.81 1geu s GLN 28 Ca 0.00 1.23 -0.27 0.00 -1.95 0.00 0.00 55.36 54.37 1geu s GLN 28 Cb 0.00 -3.33 0.00 0.00 -0.22 0.00 0.00 33.01 29.47 1geu s GLN 28 CO 0.00 0.38 0.94 0.21 -0.25 0.00 0.00 175.29 176.57 1geu s LYS 29 N -0.49 4.19 0.13 2.91 2.47 -1.26 -4.23 119.74 123.47 1geu s LYS 29 Ca 0.40 1.12 0.08 0.00 -1.56 0.00 0.00 55.97 56.01 1geu s LYS 29 Cb -0.23 -3.66 -0.04 0.00 -1.46 0.00 0.00 37.83 32.45 1geu s LYS 29 CO 0.27 -0.61 -0.18 0.00 0.16 0.00 0.00 175.35 174.98 1geu s ALA 31 N -1.71 1.85 -0.07 0.00 0.00 -1.01 -1.35 121.76 119.47 1geu s ALA 31 Ca 0.10 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1geu s ALA 31 Cb -0.07 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.65 1geu s ALA 31 CO 0.05 0.43 -0.15 -1.17 0.00 0.00 0.00 175.76 174.93 1geu s LEU 32 N -0.93 1.75 -0.21 0.00 0.20 -0.32 -1.64 118.68 117.53 1geu s LEU 32 Ca 0.08 -0.35 -0.02 0.00 0.69 0.00 0.00 54.13 54.53 1geu s LEU 32 Cb -0.09 -0.95 -0.00 0.00 -0.43 0.00 0.00 46.19 44.73 1geu s LEU 32 CO 0.01 0.06 -0.09 -0.63 -0.29 0.00 0.00 176.35 175.41 1geu s ILE 33 N 0.56 2.99 -0.10 6.68 1.01 -0.84 -0.48 121.20 131.02 1geu s ILE 33 Ca -0.15 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 59.90 1geu s ILE 33 Cb -0.16 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 39.99 1geu s ILE 33 CO 0.05 0.46 -0.15 -0.70 0.00 0.00 0.00 174.94 174.59 1geu s GLU 34 N 1.42 2.16 0.26 2.79 2.56 0.09 -0.51 118.70 127.46 1geu s GLU 34 Ca 0.05 -0.55 0.26 0.00 0.00 0.00 0.00 54.97 54.73 1geu s GLU 34 Cb -0.14 -1.80 0.82 0.00 2.00 0.00 0.00 34.13 35.00 1geu s GLU 34 CO -0.06 -0.02 1.75 0.00 -0.56 0.00 0.00 175.26 176.37 1geu h ALA 35 N 7.26 1.00 -3.00 6.30 0.00 -1.81 -1.37 119.26 127.64 1geu h ALA 35 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1geu h ALA 35 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1geu h ALA 35 CO 0.48 0.00 0.00 1.63 0.00 0.00 0.00 179.25 181.36 1geu n LYS 36 N -2.39 0.00 -4.08 0.00 5.02 -1.26 -4.63 118.16 110.83 1geu n LYS 36 Ca 0.04 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.01 1geu n LYS 36 Cb 0.40 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.34 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 2.75 3.10 0.39 1.97 0.41 -1.26 -5.01 118.70 121.05 1geu s GLU 37 Ca 0.00 -0.47 -0.26 0.00 -0.41 0.00 0.00 54.97 53.82 1geu s GLU 37 Cb 0.00 -2.88 -0.09 0.00 -1.78 0.00 0.00 34.13 29.38 1geu s GLU 37 CO 0.00 0.65 1.31 -0.51 -0.49 0.00 0.00 175.26 176.22 1geu s LEU 38 N -1.77 4.25 0.00 1.80 1.43 -1.26 -2.64 118.68 120.49 1geu s LEU 38 Ca 0.23 2.67 0.00 0.00 -1.03 0.00 0.00 54.13 56.01 1geu s LEU 38 Cb -0.12 -3.86 0.00 0.00 0.03 0.00 0.00 46.19 42.24 1geu s LEU 38 CO 0.14 -0.81 0.00 0.61 0.23 0.00 0.00 176.35 176.53 1geu n GLY 39 N 0.67 0.84 7.00 -3.19 0.00 -0.03 -4.80 105.19 105.68 1geu n GLY 39 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.52 1.49 0.06 -0.02 0.00 -1.07 -2.85 105.19 101.29 1geu n GLY 40 Ca 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 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 1.29 -1.00 2.61 2.02 -1.93 -2.74 112.91 113.16 1geu h THR 41 Ca 0.00 -0.92 0.13 0.00 0.77 0.00 0.00 66.41 66.39 1geu h THR 41 Cb 0.00 1.91 -0.15 0.00 -1.74 0.00 0.00 68.15 68.17 1geu h THR 41 CO 0.00 0.24 -0.46 0.00 0.37 0.00 0.00 175.52 175.67 1geu h VAL 43 N -0.00 1.53 0.00 0.00 2.07 -1.55 -1.31 116.25 116.99 1geu h VAL 43 Ca 0.28 -3.13 -0.40 0.00 0.82 0.00 0.00 66.70 64.27 1geu h VAL 43 Cb 0.53 2.92 -0.06 0.00 -1.52 0.00 0.00 31.29 33.17 1geu h VAL 43 CO -0.97 0.91 -2.22 0.59 0.02 0.00 0.00 177.57 175.90 1geu n ASN 44 N -3.49 1.94 -0.94 0.57 3.02 -1.01 -4.37 115.26 110.98 1geu n ASN 44 Ca -0.07 0.36 0.04 0.00 -0.03 0.00 0.00 54.58 54.88 1geu n ASN 44 Cb 1.01 -0.84 0.15 0.00 -0.61 0.00 0.00 39.78 39.48 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 -4.30 1.58 0.00 2.41 0.24 -0.65 -4.72 118.33 112.89 1geu n VAL 45 Ca -0.48 -2.64 0.00 0.00 -2.04 0.00 0.00 64.34 59.18 1geu n VAL 45 Cb 0.83 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 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 -0.64 3.84 0.16 7.63 0.00 -0.50 -4.78 105.19 110.91 1geu n GLY 46 Ca 0.16 -0.29 -0.04 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 1.50 -0.46 0.00 2.07 -1.51 -2.40 116.25 115.45 1geu h VAL 48 Ca 0.06 -1.66 -0.09 0.00 0.82 0.00 0.00 66.70 65.84 1geu h VAL 48 Cb 0.16 2.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 1geu h VAL 48 CO -0.36 0.42 -0.07 1.55 0.02 0.00 0.00 177.57 179.13 1geu h PRO 49 N -0.75 0.80 -0.75 1.57 0.13 -1.71 -2.09 132.00 129.20 1geu h PRO 49 Ca -0.00 -0.25 0.03 0.00 -0.87 0.00 0.00 66.00 64.91 1geu h PRO 49 Cb 0.70 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 31.71 1geu h PRO 49 CO 0.00 0.85 0.48 -0.22 -0.23 0.00 0.00 178.00 178.88 1geu h LYS 50 N 0.73 0.90 0.00 0.86 3.11 -1.40 -1.10 116.57 119.67 1geu h LYS 50 Ca 0.13 -0.05 -0.11 0.00 -2.81 0.00 0.00 60.65 57.81 1geu h LYS 50 Cb 0.55 -0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 31.56 1geu h LYS 50 CO 0.03 0.60 -0.53 -0.22 -2.81 0.00 0.00 179.45 176.52 1geu h LYS 51 N 0.93 0.00 -0.26 1.90 1.63 -0.85 0.25 116.57 120.16 1geu h LYS 51 Ca 0.30 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 60.01 1geu h LYS 51 Cb 0.02 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.65 1geu h LYS 51 CO -0.11 0.53 -0.22 0.28 -3.45 0.00 0.00 179.45 176.48 1geu h VAL 52 N 0.00 1.31 -0.52 2.00 2.07 -1.19 -0.83 116.25 119.09 1geu h VAL 52 Ca -0.01 -1.37 0.01 0.00 0.82 0.00 0.00 66.70 66.15 1geu h VAL 52 Cb 1.14 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 1geu h VAL 52 CO 0.07 0.43 0.34 0.24 0.02 0.00 0.00 177.57 178.67 1geu h MET 53 N 0.33 0.68 -0.38 1.57 2.86 -0.82 -1.36 114.93 117.81 1geu h MET 53 Ca 0.05 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 1geu h MET 53 Cb 0.77 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1geu h MET 53 CO 0.06 0.45 -0.10 2.35 1.06 0.00 0.00 176.91 180.73 1geu h TRP 54 N 0.70 0.83 -0.17 -0.22 7.01 -0.33 -2.30 115.95 121.47 1geu h TRP 54 Ca 0.19 -0.18 -0.08 0.00 2.11 0.00 0.00 58.89 60.94 1geu h TRP 54 Cb -0.07 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 26.77 1geu h TRP 54 CO -0.00 0.88 -0.23 0.45 -2.79 0.00 0.00 178.44 176.75 1geu h HIS 55 N 0.54 0.34 -0.60 2.65 3.86 -0.48 -0.97 115.15 120.49 1geu h HIS 55 Ca 0.10 -0.06 -0.09 0.00 -1.16 0.00 0.00 60.37 59.16 1geu h HIS 55 Cb 0.61 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 1geu h HIS 55 CO 0.05 0.52 0.02 0.00 0.86 0.00 0.00 177.93 179.38 1geu h ALA 56 N 1.49 0.89 -0.63 2.45 0.00 -0.96 -0.89 119.26 121.61 1geu h ALA 56 Ca 0.05 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1geu h ALA 56 Cb 0.56 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1geu h ALA 56 CO 0.04 0.66 0.07 0.00 0.00 0.00 0.00 179.25 180.01 1geu h ALA 57 N 1.05 0.92 -0.55 0.00 0.00 -1.08 -1.90 119.26 117.70 1geu h ALA 57 Ca 0.18 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1geu h ALA 57 Cb 0.52 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1geu h ALA 57 CO 0.03 0.66 0.08 1.96 0.00 0.00 0.00 179.25 181.97 1geu h GLN 58 N 0.99 0.87 -0.30 0.00 1.08 -0.57 -1.99 115.11 115.19 1geu h GLN 58 Ca 0.19 -0.21 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 1geu h GLN 58 Cb 0.48 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1geu h GLN 58 CO 0.02 0.82 -0.02 0.82 -0.95 0.00 0.00 178.83 179.52 1geu h ILE 59 N 0.83 1.27 -0.54 2.54 2.04 -0.61 -2.08 117.51 120.96 1geu h ILE 59 Ca 0.17 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 1geu h ILE 59 Cb 0.38 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1geu h ILE 59 CO 0.01 0.32 0.28 -0.09 0.00 0.00 0.00 178.15 178.67 1geu h ARG 60 N 0.34 0.76 -0.59 2.37 2.43 -1.19 -1.24 114.38 117.26 1geu h ARG 60 Ca 0.08 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1geu h ARG 60 Cb 0.48 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1geu h ARG 60 CO 0.02 0.60 0.32 0.93 -1.51 0.00 0.00 179.97 180.34 1geu h GLU 61 N 0.72 0.80 0.46 0.20 5.08 -1.35 0.33 114.58 120.82 1geu h GLU 61 Ca 0.19 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1geu h GLU 61 Cb 0.07 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1geu h GLU 61 CO -0.03 0.59 -0.22 0.00 -1.00 0.00 0.00 179.01 178.35 1geu h ALA 62 N 1.55 -0.61 -0.20 3.43 0.00 -0.82 0.13 119.26 122.74 1geu h ALA 62 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1geu h ALA 62 Cb 0.02 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1geu h ALA 62 CO -0.04 -0.84 0.13 0.82 0.00 0.00 0.00 179.25 179.32 1geu h ILE 63 N -0.61 1.06 0.00 0.00 2.04 -0.58 0.41 117.51 119.83 1geu h ILE 63 Ca -0.06 -0.11 -0.36 0.00 1.00 0.00 0.00 64.86 65.33 1geu h ILE 63 Cb 0.47 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 1geu h ILE 63 CO 0.10 0.05 -2.29 1.57 0.00 0.00 0.00 178.15 177.59 1geu n HIS 64 N -4.95 0.14 -0.05 1.37 -0.00 0.11 -4.31 115.22 107.54 1geu n HIS 64 Ca -0.03 0.05 -0.06 0.00 -0.00 0.00 0.00 57.72 57.68 1geu n HIS 64 Cb 0.03 -1.02 -0.02 0.00 -0.00 0.00 0.00 29.99 28.98 1geu n HIS 64 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 1geu n MET 65 N -2.79 0.34 0.10 1.57 0.00 0.30 -4.77 117.12 111.87 1geu n MET 65 Ca -0.30 0.13 -0.16 0.00 0.00 0.00 0.00 57.70 57.37 1geu n MET 65 Cb 1.14 -1.08 -0.14 0.00 0.00 0.00 0.00 33.22 33.14 1geu n MET 65 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 175.97 177.85 1geu h TYR 66 N -0.64 0.48 -0.77 1.12 0.05 -1.22 -3.37 116.97 112.62 1geu h TYR 66 Ca 0.00 -0.35 0.15 0.00 0.05 0.00 0.00 58.73 58.58 1geu h TYR 66 Cb 0.64 -0.02 -0.10 0.00 1.01 0.00 0.00 36.73 38.26 1geu h TYR 66 CO -0.28 1.29 0.31 0.78 -1.05 0.00 0.00 178.16 179.21 1geu h GLY 67 N 1.63 1.18 -0.64 3.88 0.00 -0.35 -2.48 103.07 106.29 1geu h GLY 67 Ca -0.15 -0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.10 1geu h GLY 67 CO 0.20 -0.11 -0.56 -2.55 0.00 0.00 0.00 176.54 173.51 1geu h PRO 68 N 0.44 -0.22 0.00 4.80 0.11 -1.71 0.37 132.00 135.79 1geu h PRO 68 Ca 0.43 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1geu h PRO 68 Cb 0.66 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1geu h PRO 68 CO -0.42 -0.15 0.00 -0.44 -0.21 0.00 0.00 178.00 176.78 1geu h ASP 69 N -0.23 0.00 0.05 -2.05 3.32 -1.69 0.45 116.42 116.27 1geu h ASP 69 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1geu h ASP 69 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1geu h ASP 69 CO -0.72 0.00 -0.03 -1.22 -1.72 0.00 0.00 179.24 175.55 1geu n TYR 70 N -2.93 0.00 0.00 4.55 4.02 -0.63 -4.87 117.16 117.31 1geu n TYR 70 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1geu n TYR 70 Cb 0.25 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 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 1.15 0.73 3.63 2.72 0.00 0.15 -5.07 105.19 108.49 1geu n GLY 71 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 3.28 -0.27 1.61 0.08 0.03 -4.96 117.98 115.75 1geu s PHE 72 Ca 0.00 0.56 -0.09 0.00 0.12 0.00 0.00 56.93 57.53 1geu s PHE 72 Cb 0.00 -2.63 -0.03 0.00 -0.57 0.00 0.00 43.02 39.79 1geu s PHE 72 CO 0.00 -0.20 0.12 0.34 -0.10 0.00 0.00 175.22 175.38 1geu s ASP 73 N 1.46 5.49 0.05 1.36 2.15 -1.26 -3.09 116.67 122.84 1geu s ASP 73 Ca 0.19 -0.20 0.04 0.00 0.43 0.00 0.00 52.55 53.01 1geu s ASP 73 Cb -0.15 -2.00 -0.03 0.00 -0.30 0.00 0.00 42.92 40.44 1geu s ASP 73 CO 0.09 -0.07 -0.12 0.42 -0.17 0.00 0.00 175.17 175.32 1geu s THR 74 N 1.66 0.97 -0.06 1.71 -4.23 -1.26 -5.13 115.64 109.30 1geu s THR 74 Ca 0.06 -1.13 0.03 0.00 -1.18 0.00 0.00 61.69 59.47 1geu s THR 74 Cb -0.16 -0.93 -0.02 0.00 1.34 0.00 0.00 72.50 72.73 1geu s THR 74 CO 0.06 -0.18 -0.14 -0.89 -0.54 0.00 0.00 174.62 172.94 1geu s THR 75 N -1.13 3.08 -0.52 3.99 2.01 -1.26 -5.04 115.64 116.77 1geu s THR 75 Ca -0.02 -0.71 -0.21 0.00 0.31 0.00 0.00 61.69 61.06 1geu s THR 75 Cb -0.09 -2.22 0.05 0.00 0.01 0.00 0.00 72.50 70.25 1geu s THR 75 CO 0.02 0.58 0.74 -0.63 -0.69 0.00 0.00 174.62 174.64 1geu s ILE 76 N -0.59 4.70 0.18 1.82 1.01 -1.26 -4.88 121.20 122.18 1geu s ILE 76 Ca 0.08 -0.22 -0.09 0.00 0.00 0.00 0.00 60.65 60.42 1geu s ILE 76 Cb -0.11 -4.38 0.05 0.00 0.01 0.00 0.00 42.46 38.03 1geu s ILE 76 CO 0.01 -0.91 1.62 0.78 0.00 0.00 0.00 174.94 176.44 1geu h ASN 77 N 9.11 1.06 -4.21 3.58 -0.26 -2.07 -3.45 115.58 119.32 1geu h ASN 77 Ca -0.27 -0.33 -0.07 0.00 -0.56 0.00 0.00 56.30 55.08 1geu h ASN 77 Cb 1.09 -0.29 -0.21 0.00 -1.06 0.00 0.00 38.32 37.85 1geu h ASN 77 CO 1.01 1.13 0.04 -0.75 -1.06 0.00 0.00 177.43 177.80 1geu s LYS 78 N -4.94 0.79 -0.35 0.81 2.20 -1.26 -5.10 119.74 111.88 1geu s LYS 78 Ca -0.12 0.71 -0.07 0.00 -0.36 0.00 0.00 55.97 56.14 1geu s LYS 78 Cb 0.13 0.38 0.05 0.00 -1.51 0.00 0.00 37.83 36.88 1geu s LYS 78 CO 0.86 -0.14 0.13 0.12 -0.36 0.00 0.00 175.35 175.97 1geu s PHE 79 N -0.04 3.28 -0.69 4.03 5.36 -1.26 -5.06 117.98 123.61 1geu s PHE 79 Ca -0.03 -1.49 -0.18 0.00 -0.96 0.00 0.00 56.93 54.27 1geu s PHE 79 Cb -0.04 -2.43 0.13 0.00 -0.34 0.00 0.00 43.02 40.34 1geu s PHE 79 CO 0.03 -0.76 0.80 1.21 -1.46 0.00 0.00 175.22 175.04 1geu s ASN 80 N 1.53 6.35 0.18 6.13 3.84 -1.26 -4.90 114.94 126.82 1geu s ASN 80 Ca -0.00 -1.72 -0.13 0.00 0.21 0.00 0.00 52.86 51.21 1geu s ASN 80 Cb -0.20 -2.31 0.15 0.00 -0.55 0.00 0.00 41.25 38.33 1geu s ASN 80 CO 0.02 -1.04 1.78 -0.25 -2.79 0.00 0.00 177.10 174.83 1geu h TRP 81 N 8.92 0.45 -0.90 0.43 2.91 -1.97 -1.37 115.95 124.42 1geu h TRP 81 Ca -0.15 0.02 0.13 0.00 1.13 0.00 0.00 58.89 60.02 1geu h TRP 81 Cb 1.07 -0.13 -0.07 0.00 -0.51 0.00 0.00 29.16 29.52 1geu h TRP 81 CO 0.93 0.21 0.58 1.49 -1.03 0.00 0.00 178.44 180.63 1geu h GLU 82 N 0.48 0.76 -0.22 2.65 4.22 -1.90 0.37 114.58 120.95 1geu h GLU 82 Ca 0.23 -0.05 -0.17 0.00 0.08 0.00 0.00 59.36 59.45 1geu h GLU 82 Cb 0.15 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1geu h GLU 82 CO -0.17 0.50 -0.57 1.15 -2.18 0.00 0.00 179.01 177.74 1geu h THR 83 N 0.78 1.30 -0.07 0.32 2.02 -1.67 -1.21 112.91 114.38 1geu h THR 83 Ca 0.45 -1.80 -0.00 0.00 0.77 0.00 0.00 66.41 65.82 1geu h THR 83 Cb 0.61 1.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1geu h THR 83 CO -0.21 0.57 0.03 0.25 0.37 0.00 0.00 175.52 176.54 1geu h LEU 84 N 0.51 0.09 -0.72 2.58 5.85 -0.51 -1.85 115.31 121.26 1geu h LEU 84 Ca 0.01 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 1geu h LEU 84 Cb 1.14 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 1geu h LEU 84 CO 0.11 0.19 0.19 0.40 -0.34 0.00 0.00 178.44 178.99 1geu h ILE 85 N -0.01 1.26 -0.27 4.05 1.08 -1.09 -0.10 117.51 122.44 1geu h ILE 85 Ca 0.02 -0.96 -0.02 0.00 -0.39 0.00 0.00 64.86 63.52 1geu h ILE 85 Cb 0.12 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 1geu h ILE 85 CO -0.00 0.37 0.11 0.00 -0.69 0.00 0.00 178.15 177.94 1geu h ALA 86 N 1.10 0.35 -0.88 1.87 0.00 -1.02 0.82 119.26 121.48 1geu h ALA 86 Ca 0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1geu h ALA 86 Cb 0.36 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1geu h ALA 86 CO -0.00 -0.06 0.52 0.77 0.00 0.00 0.00 179.25 180.48 1geu h SER 87 N 0.28 1.08 0.22 0.00 0.02 -1.11 0.91 113.55 114.95 1geu h SER 87 Ca 0.09 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1geu h SER 87 Cb 0.18 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1geu h SER 87 CO -0.01 0.84 -0.11 -0.09 -1.14 0.00 0.00 176.83 176.33 1geu h ARG 88 N 1.22 -0.28 -0.67 3.45 2.43 -0.75 -2.41 114.38 117.37 1geu h ARG 88 Ca 0.32 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.48 1geu h ARG 88 Cb -0.03 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1geu h ARG 88 CO -0.06 -0.04 0.32 1.15 -1.51 0.00 0.00 179.97 179.83 1geu h THR 89 N -0.50 1.22 -0.36 0.20 2.02 -0.75 -2.51 112.91 112.22 1geu h THR 89 Ca -0.03 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 1geu h THR 89 Cb 0.37 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1geu h THR 89 CO 0.05 0.26 0.16 0.00 0.37 0.00 0.00 175.52 176.36 1geu h ALA 90 N 1.40 0.47 -1.00 6.16 0.00 -0.67 -1.89 119.26 123.73 1geu h ALA 90 Ca 0.23 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1geu h ALA 90 Cb 0.11 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 1geu h ALA 90 CO -0.03 0.05 0.64 -0.92 0.00 0.00 0.00 179.25 179.00 1geu h TYR 91 N 0.45 1.20 -0.19 0.00 3.20 -1.15 -1.23 116.97 119.24 1geu h TYR 91 Ca 0.12 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.90 1geu h TYR 91 Cb 0.15 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 1geu h TYR 91 CO -0.01 0.64 -0.42 0.82 -1.64 0.00 0.00 178.16 177.55 1geu h ILE 92 N 1.19 1.31 -0.62 1.81 2.04 -1.10 -1.63 117.51 120.51 1geu h ILE 92 Ca 0.42 -1.59 -0.09 0.00 1.00 0.00 0.00 64.86 64.61 1geu h ILE 92 Cb 0.13 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1geu h ILE 92 CO -0.16 0.49 0.05 0.44 0.00 0.00 0.00 178.15 178.97 1geu h ASP 93 N 0.37 1.04 -0.69 1.72 3.32 -0.46 -0.32 116.42 121.40 1geu h ASP 93 Ca 0.03 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 56.74 1geu h ASP 93 Cb 0.90 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 1geu h ASP 93 CO 0.08 1.06 0.22 0.03 -1.72 0.00 0.00 179.24 178.91 1geu h ARG 94 N 0.97 1.08 -0.64 3.56 3.08 -1.11 -2.08 114.38 119.25 1geu h ARG 94 Ca 0.18 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1geu h ARG 94 Cb 0.50 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1geu h ARG 94 CO 0.02 0.92 0.35 0.82 -1.07 0.00 0.00 179.97 181.02 1geu h ILE 95 N 1.04 1.20 -0.43 2.04 2.04 -1.08 -2.53 117.51 119.80 1geu h ILE 95 Ca 0.23 -0.51 0.07 0.00 1.00 0.00 0.00 64.86 65.64 1geu h ILE 95 Cb 0.30 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 1geu h ILE 95 CO -0.01 0.22 0.08 0.45 0.00 0.00 0.00 178.15 178.89 1geu h HIS 96 N 0.87 0.12 -0.44 1.37 3.86 -0.59 -2.19 115.15 118.14 1geu h HIS 96 Ca 0.23 0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.53 1geu h HIS 96 Cb 0.04 0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.47 1geu h HIS 96 CO -0.01 -0.00 0.12 1.15 0.86 0.00 0.00 177.93 180.05 1geu h THR 97 N 0.21 0.80 -0.91 2.45 2.02 -1.23 -1.65 112.91 114.59 1geu h THR 97 Ca 0.21 -0.09 0.11 0.00 0.77 0.00 0.00 66.41 67.40 1geu h THR 97 Cb 0.26 0.51 -0.08 0.00 -1.74 0.00 0.00 68.15 67.11 1geu h THR 97 CO -0.28 0.05 0.54 0.28 0.37 0.00 0.00 175.52 176.48 1geu h SER 98 N 0.27 0.78 -0.02 4.18 0.02 -1.01 0.30 113.55 118.08 1geu h SER 98 Ca 0.21 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 1geu h SER 98 Cb 0.25 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 1geu h SER 98 CO -0.25 0.43 -0.01 1.88 -1.14 0.00 0.00 176.83 177.74 1geu h TYR 99 N 0.88 0.05 -0.49 3.45 -1.99 -0.94 -1.01 116.97 116.91 1geu h TYR 99 Ca 0.45 -0.01 0.07 0.00 2.00 0.00 0.00 58.73 61.23 1geu h TYR 99 Cb 0.43 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 39.12 1geu h TYR 99 CO -0.04 0.43 0.33 0.93 -0.00 0.00 0.00 178.16 179.81 1geu h GLU 100 N -0.34 0.38 0.25 4.88 5.08 -0.60 -0.13 114.58 124.09 1geu h GLU 100 Ca 0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1geu h GLU 100 Cb 0.41 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1geu h GLU 100 CO 0.00 0.25 -0.12 -0.97 -1.00 0.00 0.00 179.01 177.17 1geu h ASN 101 N 0.39 -0.28 -0.59 1.42 -0.00 -0.13 -1.12 115.58 115.26 1geu h ASN 101 Ca 0.22 -0.20 -0.06 0.00 -0.00 0.00 0.00 56.30 56.26 1geu h ASN 101 Cb 0.36 0.07 -0.02 0.00 -0.00 0.00 0.00 38.32 38.73 1geu h ASN 101 CO -0.05 0.06 0.15 0.58 -0.00 0.00 0.00 177.43 178.16 1geu h VAL 102 N -0.66 1.25 -0.36 2.57 2.07 -0.28 0.31 116.25 121.15 1geu h VAL 102 Ca -0.03 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 1geu h VAL 102 Cb 0.46 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1geu h VAL 102 CO 0.06 0.34 0.10 -0.07 0.02 0.00 0.00 177.57 178.01 1geu h LEU 103 N 0.86 0.47 0.14 2.57 3.38 -1.07 -2.18 115.31 119.49 1geu h LEU 103 Ca 0.19 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1geu h LEU 103 Cb 0.35 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1geu h LEU 103 CO 0.00 0.47 -0.07 1.23 0.09 0.00 0.00 178.44 180.16 1geu h GLY 104 N 0.73 -0.20 1.72 0.83 0.00 -0.00 -0.31 103.07 105.84 1geu h GLY 104 Ca 0.12 0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.56 1geu h GLY 104 CO -0.01 -0.07 0.11 0.50 0.00 0.00 0.00 176.54 177.07 1geu h LYS 105 N -0.53 0.00 -0.39 4.80 1.57 -0.52 0.17 116.57 121.68 1geu h LYS 105 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1geu h LYS 105 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1geu h LYS 105 CO 0.03 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.00 1geu n ASN 106 N -4.07 2.19 -1.03 0.86 3.02 -0.86 -4.96 115.26 110.42 1geu n ASN 106 Ca -0.00 -1.96 -0.13 0.00 -0.03 0.00 0.00 54.58 52.45 1geu n ASN 106 Cb 0.22 -0.26 -0.06 0.00 -0.61 0.00 0.00 39.78 39.07 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 0.69 -5.45 -4.75 6.41 3.02 0.05 -4.82 115.26 110.41 1geu n ASN 107 Ca 0.14 0.33 -0.41 0.00 -0.03 0.00 0.00 54.58 54.62 1geu n ASN 107 Cb 0.36 -4.13 -0.03 0.00 -0.61 0.00 0.00 39.78 35.36 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 -2.22 3.29 -0.30 2.41 1.01 -0.18 -4.71 120.40 119.70 1geu s VAL 108 Ca 0.00 1.19 -0.22 0.00 0.00 0.00 0.00 61.98 62.95 1geu s VAL 108 Cb 0.00 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1geu s VAL 108 CO 0.00 0.24 0.71 -1.81 0.00 0.00 0.00 175.10 174.24 1geu s ASP 109 N -0.29 6.59 -0.09 3.32 1.01 -0.46 -4.63 116.67 122.11 1geu s ASP 109 Ca 0.50 0.58 -0.22 0.00 0.71 0.00 0.00 52.55 54.11 1geu s ASP 109 Cb -0.35 -2.37 -0.04 0.00 1.01 0.00 0.00 42.92 41.18 1geu s ASP 109 CO 0.42 -0.53 0.66 -0.69 0.21 0.00 0.00 175.17 175.24 1geu s VAL 110 N 2.76 5.06 -0.12 -1.27 1.01 -1.26 -1.17 120.40 125.41 1geu s VAL 110 Ca 0.29 1.34 0.03 0.00 0.00 0.00 0.00 61.98 63.64 1geu s VAL 110 Cb -0.15 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1geu s VAL 110 CO 0.12 0.24 -0.22 -0.63 0.00 0.00 0.00 175.10 174.60 1geu s ILE 111 N 0.95 2.15 -0.43 2.22 1.01 0.37 -4.94 121.20 122.53 1geu s ILE 111 Ca 0.35 -0.97 -0.15 0.00 0.00 0.00 0.00 60.65 59.87 1geu s ILE 111 Cb -0.17 -1.84 0.03 0.00 0.01 0.00 0.00 42.46 40.49 1geu s ILE 111 CO 0.16 0.55 0.34 -0.75 0.00 0.00 0.00 174.94 175.24 1geu s LYS 112 N 0.56 2.99 0.00 2.79 2.20 -1.26 -0.74 119.74 126.29 1geu s LYS 112 Ca -0.13 -1.07 0.00 0.00 -0.36 0.00 0.00 55.97 54.41 1geu s LYS 112 Cb -0.17 -4.02 0.00 0.00 -1.51 0.00 0.00 37.83 32.13 1geu s LYS 112 CO 0.04 -0.84 0.00 0.41 -0.36 0.00 0.00 175.35 174.60 1geu n GLY 113 N 5.17 -0.09 3.43 5.54 0.00 -0.51 -4.93 105.19 113.78 1geu n GLY 113 Ca -0.11 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 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 3.24 0.29 1.61 2.19 -1.26 -2.89 117.98 119.16 1geu s PHE 114 Ca 0.00 -0.71 -0.29 0.00 0.33 0.00 0.00 56.93 56.26 1geu s PHE 114 Cb 0.00 -2.52 -0.09 0.00 -1.31 0.00 0.00 43.02 39.10 1geu s PHE 114 CO 0.00 -0.60 1.06 0.00 1.83 0.00 0.00 175.22 177.52 1geu s ALA 115 N 1.63 3.34 0.09 11.12 0.00 -1.26 -4.60 121.76 132.08 1geu s ALA 115 Ca 0.04 0.81 0.05 0.00 0.00 0.00 0.00 51.96 52.86 1geu s ALA 115 Cb -0.19 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 1geu s ALA 115 CO 0.09 -0.10 -0.14 1.03 0.00 0.00 0.00 175.76 176.64 1geu s ARG 116 N -1.58 0.88 0.01 0.00 0.52 -0.81 -4.79 118.95 113.17 1geu s ARG 116 Ca 0.46 -1.06 -0.30 0.00 -0.52 0.00 0.00 55.73 54.31 1geu s ARG 116 Cb -0.29 -0.81 -0.04 0.00 0.52 0.00 0.00 34.95 34.33 1geu s ARG 116 CO 0.37 0.17 1.07 -0.06 0.02 0.00 0.00 175.30 176.87 1geu s PHE 117 N -1.65 3.54 -0.14 -0.53 0.08 -0.46 -0.88 117.98 117.94 1geu s PHE 117 Ca 0.02 1.52 0.12 0.00 0.12 0.00 0.00 56.93 58.71 1geu s PHE 117 Cb -0.08 -3.25 -0.24 0.00 -0.57 0.00 0.00 43.02 38.89 1geu s PHE 117 CO 0.02 -0.54 0.28 0.28 -0.10 0.00 0.00 175.22 175.16 1geu n VAL 118 N 4.00 1.52 -3.30 -0.44 0.31 0.06 -4.80 118.33 115.68 1geu n VAL 118 Ca 0.08 -0.79 -0.02 0.00 -0.01 0.00 0.00 64.34 63.60 1geu n VAL 118 Cb 0.49 -0.89 0.01 0.00 -0.91 0.00 0.00 33.84 32.54 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 -2.98 -0.59 0.00 4.52 5.68 -1.12 -4.82 116.55 117.23 1geu n ASP 119 Ca -0.28 -1.39 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 1geu n ASP 119 Cb 1.09 0.99 0.00 0.00 -1.14 0.00 0.00 41.12 42.06 1geu n ASP 119 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1geu n ALA 120 N -2.35 0.98 -0.80 2.12 0.00 -1.26 -2.37 120.51 116.83 1geu n ALA 120 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1geu n ALA 120 Cb 0.16 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1geu n ALA 120 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1geu n LYS 121 N -1.31 0.10 -4.47 0.00 4.76 -1.26 -4.91 118.16 111.07 1geu n LYS 121 Ca 0.00 -0.32 -0.21 0.00 -2.87 0.00 0.00 58.31 54.90 1geu n LYS 121 Cb 0.05 -0.60 -0.14 0.00 -1.84 0.00 0.00 35.03 32.50 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 -0.08 1.20 -0.01 -0.18 2.01 -1.00 -2.77 115.64 114.80 1geu s THR 122 Ca 0.00 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.09 1geu s THR 122 Cb 0.00 -1.06 0.00 0.00 0.01 0.00 0.00 72.50 71.45 1geu s THR 122 CO 0.00 0.11 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.21 1geu s LEU 123 N -0.95 1.86 -0.09 4.42 1.43 -0.68 -0.76 118.68 123.91 1geu s LEU 123 Ca 0.03 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 1geu s LEU 123 Cb -0.07 -0.41 -0.02 0.00 0.03 0.00 0.00 46.19 45.71 1geu s LEU 123 CO 0.01 0.06 -0.13 -0.70 0.23 0.00 0.00 176.35 175.82 1geu s GLU 124 N 0.07 2.94 -0.10 1.70 -6.30 -0.06 -1.54 118.70 115.41 1geu s GLU 124 Ca -0.01 -0.68 -0.03 0.00 -2.50 0.00 0.00 54.97 51.75 1geu s GLU 124 Cb -0.06 -2.51 0.04 0.00 0.00 0.00 0.00 34.13 31.60 1geu s GLU 124 CO -0.00 0.43 0.05 0.08 0.02 0.00 0.00 175.26 175.83 1geu s VAL 125 N -0.21 0.12 -1.17 3.70 1.01 -0.59 -1.93 120.40 121.32 1geu s VAL 125 Ca 0.01 0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 1geu s VAL 125 Cb -0.13 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.78 1geu s VAL 125 CO 0.03 0.04 1.01 0.59 0.00 0.00 0.00 175.10 176.77 1geu n ASN 126 N 5.22 -4.16 0.00 3.32 3.02 -1.26 -2.56 115.26 118.84 1geu n ASN 126 Ca -0.06 -0.53 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 1geu n ASN 126 Cb 0.49 -4.69 0.00 0.00 -0.61 0.00 0.00 39.78 34.98 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 -1.53 1.54 3.86 7.41 0.00 -1.26 -4.96 105.19 110.25 1geu n GLY 127 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 3.78 -0.10 1.61 -6.30 -1.06 -5.07 118.70 111.57 1geu s GLU 128 Ca 0.00 0.85 0.03 0.00 -2.50 0.00 0.00 54.97 53.35 1geu s GLU 128 Cb 0.00 -2.12 0.01 0.00 0.00 0.00 0.00 34.13 32.02 1geu s GLU 128 CO 0.00 -0.40 -0.18 0.99 0.02 0.00 0.00 175.26 175.69 1geu s THR 129 N -2.87 1.65 0.14 -1.70 2.01 -1.26 -1.55 115.64 112.05 1geu s THR 129 Ca 0.57 -0.76 0.05 0.00 0.31 0.00 0.00 61.69 61.86 1geu s THR 129 Cb -0.10 -1.47 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 1geu s THR 129 CO 0.42 0.47 -0.12 0.27 -0.69 0.00 0.00 174.62 174.97 1geu s ILE 130 N 0.66 1.22 0.03 1.82 -4.36 -0.59 -3.45 121.20 116.53 1geu s ILE 130 Ca -0.13 -1.90 -0.03 0.00 -0.26 0.00 0.00 60.65 58.33 1geu s ILE 130 Cb -0.16 -1.68 -0.02 0.00 1.25 0.00 0.00 42.46 41.85 1geu s ILE 130 CO 0.03 -0.61 0.04 0.28 0.24 0.00 0.00 174.94 174.92 1geu s THR 131 N -2.80 0.13 0.25 8.37 -1.32 -0.79 -1.69 115.64 117.78 1geu s THR 131 Ca 0.13 -1.09 -0.15 0.00 -1.21 0.00 0.00 61.69 59.36 1geu s THR 131 Cb -0.01 -0.71 0.00 0.00 -1.51 0.00 0.00 72.50 70.27 1geu s THR 131 CO 0.02 -0.60 0.53 0.00 -2.21 0.00 0.00 174.62 172.36 1geu s ALA 132 N -2.26 -0.52 -0.07 11.08 0.00 -1.12 -0.77 121.76 128.11 1geu s ALA 132 Ca -0.08 -0.69 0.14 0.00 0.00 0.00 0.00 51.96 51.33 1geu s ALA 132 Cb -0.04 1.00 -0.20 0.00 0.00 0.00 0.00 23.12 23.88 1geu s ALA 132 CO -0.03 -0.89 0.72 -0.25 0.00 0.00 0.00 175.76 175.31 1geu n ASP 133 N -0.39 0.88 -4.05 0.00 8.00 -1.22 -4.78 116.55 114.97 1geu n ASP 133 Ca -0.03 0.41 -0.30 0.00 0.71 0.00 0.00 54.79 55.58 1geu n ASP 133 Cb 0.61 -0.01 -0.16 0.00 -0.02 0.00 0.00 41.12 41.54 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 -2.70 2.25 -0.11 1.24 3.76 -1.16 -4.65 115.29 113.93 1geu s HIS 134 Ca -0.04 -1.22 0.03 0.00 -0.15 0.00 0.00 55.06 53.68 1geu s HIS 134 Cb 0.08 -1.62 -0.00 0.00 1.11 0.00 0.00 32.58 32.15 1geu s HIS 134 CO 0.82 -0.64 -0.21 0.42 -0.85 0.00 0.00 174.74 174.29 1geu s ILE 135 N 1.28 2.35 -0.22 0.60 1.01 0.34 -2.38 121.20 124.19 1geu s ILE 135 Ca 0.01 -0.91 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 1geu s ILE 135 Cb -0.14 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 1geu s ILE 135 CO -0.08 0.55 0.07 -0.22 0.00 0.00 0.00 174.94 175.26 1geu s LEU 136 N 0.37 3.66 -0.41 2.97 2.96 -0.29 -0.92 118.68 127.03 1geu s LEU 136 Ca -0.16 -0.05 -0.15 0.00 -0.22 0.00 0.00 54.13 53.55 1geu s LEU 136 Cb -0.17 -1.95 0.02 0.00 0.50 0.00 0.00 46.19 44.58 1geu s LEU 136 CO 0.07 0.07 0.33 -0.63 -1.32 0.00 0.00 176.35 174.88 1geu s ILE 137 N 0.98 5.22 -0.49 6.68 1.01 0.15 -0.17 121.20 134.58 1geu s ILE 137 Ca 0.04 -0.59 0.08 0.00 0.00 0.00 0.00 60.65 60.18 1geu s ILE 137 Cb -0.14 -3.95 0.35 0.00 0.01 0.00 0.00 42.46 38.73 1geu s ILE 137 CO 0.03 -0.33 0.89 0.00 0.00 0.00 0.00 174.94 175.53 1geu n ALA 138 N 5.25 3.79 1.15 9.38 0.00 0.09 -3.20 120.51 136.98 1geu n ALA 138 Ca -0.10 -4.20 0.14 0.00 0.00 0.00 0.00 53.44 49.28 1geu n ALA 138 Cb 0.47 -0.79 0.62 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.08 0.00 -4.71 0.00 -2.24 -1.22 -4.25 114.28 101.78 1geu n THR 139 Ca 0.29 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1geu n THR 139 Cb 0.51 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 1.42 0.95 0.00 3.38 0.00 -1.26 -4.59 105.19 105.09 1geu n GLY 140 Ca 0.09 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 4.02 3.65 -0.02 0.00 -1.26 -1.06 105.19 110.51 1geu n GLY 141 Ca 0.00 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.05 1.52 0.29 1.61 1.70 0.95 -4.63 118.95 120.35 1geu s ARG 142 Ca 0.00 -0.73 -0.30 0.00 -0.47 0.00 0.00 55.73 54.23 1geu s ARG 142 Cb 0.00 0.59 -0.11 0.00 -0.57 0.00 0.00 34.95 34.86 1geu s ARG 142 CO 0.00 -0.69 1.52 -2.14 -1.08 0.00 0.00 175.30 172.92 1geu s PRO 143 N -3.81 4.17 0.42 3.89 0.02 -1.26 -0.33 135.00 138.10 1geu s PRO 143 Ca 0.06 2.48 -0.14 0.00 0.02 0.00 0.00 61.00 63.42 1geu s PRO 143 Cb -0.03 -3.05 -0.08 0.00 0.02 0.00 0.00 34.50 31.36 1geu s PRO 143 CO -0.03 -0.54 0.84 -1.12 -0.33 0.00 0.00 177.00 175.83 1geu s SER 144 N 0.34 6.63 -0.00 2.53 0.01 -0.60 -4.69 113.70 117.92 1geu s SER 144 Ca 0.60 1.33 0.05 0.00 1.31 0.00 0.00 55.95 59.24 1geu s SER 144 Cb -0.45 -2.40 -0.01 0.00 0.21 0.00 0.00 66.02 63.36 1geu s SER 144 CO 0.48 -0.42 -0.15 -1.00 0.41 0.00 0.00 173.24 172.57 1geu s HIS 145 N -2.37 1.34 0.43 2.43 3.76 -1.26 -4.64 115.29 114.98 1geu s HIS 145 Ca 0.55 -0.27 -0.23 0.00 -0.15 0.00 0.00 55.06 54.96 1geu s HIS 145 Cb -0.10 -0.85 -0.08 0.00 1.11 0.00 0.00 32.58 32.66 1geu s HIS 145 CO 0.28 -0.01 1.12 -1.25 -0.85 0.00 0.00 174.74 174.02 1geu s PRO 146 N -0.45 3.94 -1.20 8.40 0.04 -1.26 -4.96 135.00 139.51 1geu s PRO 146 Ca 0.05 1.66 -0.14 0.00 0.04 0.00 0.00 61.00 62.61 1geu s PRO 146 Cb -0.06 -2.47 0.16 0.00 0.04 0.00 0.00 34.50 32.17 1geu s PRO 146 CO -0.00 -0.37 1.44 0.34 0.04 0.00 0.00 177.00 178.45 1geu s ASP 147 N -1.44 7.03 0.04 6.66 2.15 -1.26 -4.80 116.67 125.06 1geu s ASP 147 Ca 0.61 -2.90 0.01 0.00 0.43 0.00 0.00 52.55 50.69 1geu s ASP 147 Cb -0.26 -2.41 -0.03 0.00 -0.30 0.00 0.00 42.92 39.92 1geu s ASP 147 CO 0.32 -0.79 -0.05 0.27 -0.17 0.00 0.00 175.17 174.74 1geu s ILE 148 N 1.83 0.37 0.18 4.11 -4.36 -1.26 -5.09 121.20 116.98 1geu s ILE 148 Ca 0.43 -1.22 -0.33 0.00 -0.26 0.00 0.00 60.65 59.28 1geu s ILE 148 Cb -0.02 -0.73 -0.15 0.00 1.25 0.00 0.00 42.46 42.80 1geu s ILE 148 CO 0.00 -0.56 1.20 -2.65 0.24 0.00 0.00 174.94 173.18 1geu n PRO 149 N 1.16 1.29 -0.98 0.37 -0.02 -1.26 -1.93 135.00 133.62 1geu n PRO 149 Ca -0.21 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1geu n PRO 149 Cb 0.56 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 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 2.05 0.69 0.43 -1.23 0.00 -1.26 -1.74 105.19 104.14 1geu n GLY 150 Ca 0.15 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.41 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 0.58 0.00 1.61 3.04 -1.69 -0.21 116.25 119.58 1geu h VAL 151 Ca 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 1geu h VAL 151 Cb 0.04 0.30 0.00 0.00 -2.01 0.00 0.00 31.29 29.62 1geu h VAL 151 CO 0.00 0.05 0.00 -1.84 -1.01 0.00 0.00 177.57 174.77 1geu n GLU 152 N -4.44 0.14 0.00 4.17 0.00 -1.26 -1.96 120.64 117.28 1geu n GLU 152 Ca 0.21 0.36 0.14 0.00 0.00 0.00 0.00 57.16 57.87 1geu n GLU 152 Cb 0.87 -1.76 0.57 0.00 0.00 0.00 0.00 31.44 31.12 1geu n GLU 152 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1geu n TYR 153 N -2.02 0.03 -3.02 -1.84 4.01 -0.09 -4.84 117.16 109.40 1geu n TYR 153 Ca 0.03 0.01 -0.25 0.00 -0.16 0.00 0.00 57.90 57.53 1geu n TYR 153 Cb 0.22 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 38.77 1geu n TYR 153 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1geu s GLY 154 N -3.02 1.46 0.38 2.72 0.00 -0.83 -4.58 107.32 103.45 1geu s GLY 154 Ca 0.14 -0.85 0.03 0.00 0.00 0.00 0.00 44.72 44.04 1geu s GLY 154 CO 0.55 -0.71 0.27 0.29 0.00 0.00 0.00 173.10 173.49 1geu n ILE 155 N -2.04 0.00 -4.05 0.90 -5.35 0.36 -4.92 119.36 104.27 1geu n ILE 155 Ca -0.01 -1.53 -0.02 0.00 -0.27 0.00 0.00 62.75 60.92 1geu n ILE 155 Cb 0.56 -0.14 -0.01 0.00 -1.74 0.00 0.00 39.64 38.32 1geu n ILE 155 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1geu n ASP 156 N -1.84 1.19 0.26 7.28 5.68 -1.26 -0.77 116.55 127.09 1geu n ASP 156 Ca -0.02 -1.19 0.11 0.00 -0.50 0.00 0.00 54.79 53.19 1geu n ASP 156 Cb 0.44 0.08 0.71 0.00 -1.14 0.00 0.00 41.12 41.21 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 0.13 0.00 -0.47 -1.12 4.64 -1.97 -0.88 113.55 113.89 1geu h SER 157 Ca -0.03 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 1geu h SER 157 Cb 0.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1geu h SER 157 CO 0.05 0.10 -0.01 0.44 -0.87 0.00 0.00 176.83 176.54 1geu h ASP 158 N 0.00 0.82 -0.11 4.97 3.32 -1.96 -2.75 116.42 120.71 1geu h ASP 158 Ca -0.00 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 56.68 1geu h ASP 158 Cb 0.24 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1geu h ASP 158 CO 0.01 0.93 -0.08 1.23 -1.72 0.00 0.00 179.24 179.61 1geu h GLY 159 N 0.68 0.43 0.67 2.75 0.00 -1.57 -2.54 103.07 103.50 1geu h GLY 159 Ca 0.13 -0.27 0.07 0.00 0.00 0.00 0.00 47.33 47.26 1geu h GLY 159 CO 0.03 0.25 0.45 -2.75 0.00 0.00 0.00 176.54 174.52 1geu h PHE 160 N 0.38 0.83 0.00 5.60 3.57 -1.03 -2.14 116.94 124.15 1geu h PHE 160 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1geu h PHE 160 Cb 0.39 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1geu h PHE 160 CO 0.01 0.40 0.00 0.74 -2.23 0.00 0.00 178.31 177.23 1geu h PHE 161 N 0.81 0.00 -0.46 0.41 0.04 -1.35 -2.48 116.94 113.92 1geu h PHE 161 Ca 0.34 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.11 1geu h PHE 161 Cb 0.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.36 1geu h PHE 161 CO -0.06 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.65 1geu n ALA 162 N -1.88 2.89 -2.46 2.45 0.00 -0.83 -5.00 120.51 115.68 1geu n ALA 162 Ca 0.03 -1.08 -0.42 0.00 0.00 0.00 0.00 53.44 51.97 1geu n ALA 162 Cb 0.33 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 1geu n ALA 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1geu s LEU 163 N -1.40 4.34 0.43 0.00 1.43 -0.94 -4.92 118.68 117.63 1geu s LEU 163 Ca 0.36 1.92 0.28 0.00 -1.03 0.00 0.00 54.13 55.66 1geu s LEU 163 Cb 0.23 -3.57 0.94 0.00 0.03 0.00 0.00 46.19 43.81 1geu s LEU 163 CO 0.18 -0.48 1.81 1.55 0.23 0.00 0.00 176.35 179.63 1geu h PRO 164 N 6.99 0.00 -2.84 1.29 0.13 -1.91 -3.46 132.00 132.20 1geu h PRO 164 Ca -0.39 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.75 1geu h PRO 164 Cb 1.20 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.21 1geu h PRO 164 CO 0.82 0.00 0.28 0.00 -0.23 0.00 0.00 178.00 178.87 1geu s ALA 165 N -3.41 -1.63 -0.21 -0.56 0.00 -1.26 -4.85 121.76 109.83 1geu s ALA 165 Ca 0.04 0.57 -0.23 0.00 0.00 0.00 0.00 51.96 52.34 1geu s ALA 165 Cb 0.08 0.78 -0.02 0.00 0.00 0.00 0.00 23.12 23.97 1geu s ALA 165 CO 0.56 -0.77 0.74 -1.17 0.00 0.00 0.00 175.76 175.13 1geu s LEU 166 N -2.70 4.12 0.56 0.00 0.20 -1.26 -5.03 118.68 114.57 1geu s LEU 166 Ca 0.02 0.96 -0.19 0.00 0.69 0.00 0.00 54.13 55.62 1geu s LEU 166 Cb -0.01 -3.06 -0.05 0.00 -0.43 0.00 0.00 46.19 42.64 1geu s LEU 166 CO -0.11 -0.39 1.14 -2.84 -0.29 0.00 0.00 176.35 173.86 1geu s PRO 167 N 2.33 3.23 0.27 0.98 0.02 -1.26 -4.96 135.00 135.62 1geu s PRO 167 Ca 0.33 1.64 0.10 0.00 0.02 0.00 0.00 61.00 63.09 1geu s PRO 167 Cb -0.16 -1.99 0.33 0.00 0.02 0.00 0.00 34.50 32.70 1geu s PRO 167 CO 0.10 -0.95 1.60 1.05 -0.33 0.00 0.00 177.00 178.46 1geu h GLU 168 N 1.05 0.01 -4.42 5.54 4.11 -1.95 -3.43 114.58 115.48 1geu h GLU 168 Ca -0.50 -0.01 -0.54 0.00 0.07 0.00 0.00 59.36 58.39 1geu h GLU 168 Cb 1.27 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 30.16 1geu h GLU 168 CO 0.56 0.64 -0.81 1.03 0.07 0.00 0.00 179.01 180.50 1geu s ARG 169 N -3.58 1.74 -0.04 1.06 0.52 -1.26 -0.44 118.95 116.94 1geu s ARG 169 Ca -0.01 -0.36 0.04 0.00 -0.52 0.00 0.00 55.73 54.87 1geu s ARG 169 Cb 0.13 -1.63 0.00 0.00 0.52 0.00 0.00 34.95 33.97 1geu s ARG 169 CO 0.77 -0.16 -0.15 0.08 0.02 0.00 0.00 175.30 175.86 1geu s VAL 170 N 1.32 1.25 -0.17 3.52 1.01 0.08 -1.38 120.40 126.02 1geu s VAL 170 Ca -0.02 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1geu s VAL 170 Cb -0.14 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1geu s VAL 170 CO -0.05 0.37 -0.02 0.00 0.00 0.00 0.00 175.10 175.40 1geu s ALA 171 N 0.16 3.02 -0.21 5.51 0.00 -0.27 -1.19 121.76 128.79 1geu s ALA 171 Ca -0.05 -0.87 -0.05 0.00 0.00 0.00 0.00 51.96 50.99 1geu s ALA 171 Cb -0.11 -1.64 -0.02 0.00 0.00 0.00 0.00 23.12 21.35 1geu s ALA 171 CO 0.02 0.09 -0.00 0.08 0.00 0.00 0.00 175.76 175.95 1geu s VAL 172 N 0.57 3.90 -0.27 0.00 1.01 -0.01 -0.40 120.40 125.20 1geu s VAL 172 Ca -0.02 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 1geu s VAL 172 Cb -0.14 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 1geu s VAL 172 CO 0.02 0.42 0.08 -0.69 0.00 0.00 0.00 175.10 174.93 1geu s VAL 173 N 1.12 4.24 0.00 2.92 1.01 -0.24 -1.54 120.40 127.91 1geu s VAL 173 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1geu s VAL 173 Cb -0.14 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1geu s VAL 173 CO 0.01 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1geu n GLY 174 N 4.92 2.73 2.68 4.51 0.00 0.76 -0.67 105.19 120.11 1geu n GLY 174 Ca -0.16 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 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 0.82 5.27 -1.58 4.61 0.00 -1.25 -3.63 120.51 124.74 1geu n ALA 175 Ca 0.00 -4.42 0.00 0.00 0.00 0.00 0.00 53.44 49.02 1geu n ALA 175 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.39 1.39 0.22 0.00 0.00 -1.26 -0.85 105.19 104.29 1geu n GLY 176 Ca 0.40 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.45 -0.13 1.61 -1.99 -1.93 -2.58 116.97 111.50 1geu h TYR 177 Ca 0.00 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.67 1geu h TYR 177 Cb 0.00 0.22 0.00 0.00 2.00 0.00 0.00 36.73 38.95 1geu h TYR 177 CO 0.00 -0.25 -0.25 0.82 -0.00 0.00 0.00 178.16 178.48 1geu h ILE 178 N -0.23 1.37 -0.77 -2.88 2.04 -1.91 -1.91 117.51 113.23 1geu h ILE 178 Ca 0.09 -1.51 -0.05 0.00 1.00 0.00 0.00 64.86 64.39 1geu h ILE 178 Cb 0.36 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1geu h ILE 178 CO -0.25 0.45 0.30 1.23 0.00 0.00 0.00 178.15 179.88 1geu h GLY 179 N -0.01 1.25 0.90 5.37 0.00 -1.63 0.22 103.07 109.17 1geu h GLY 179 Ca 0.01 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 1geu h GLY 179 CO 0.06 0.65 0.09 -2.08 0.00 0.00 0.00 176.54 175.25 1geu h VAL 180 N 1.12 1.21 0.48 4.60 2.07 -1.45 0.41 116.25 124.69 1geu h VAL 180 Ca 0.26 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1geu h VAL 180 Cb 0.23 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1geu h VAL 180 CO -0.02 0.23 -0.23 -0.33 0.02 0.00 0.00 177.57 177.23 1geu h GLU 181 N 0.34 -0.63 -0.41 1.57 5.08 -1.27 -0.26 114.58 119.00 1geu h GLU 181 Ca 0.10 0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1geu h GLU 181 Cb 0.26 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1geu h GLU 181 CO -0.00 -0.33 -0.12 -0.07 -1.00 0.00 0.00 179.01 177.49 1geu h LEU 182 N -0.87 0.72 -0.82 1.33 3.38 -0.94 -0.77 115.31 117.33 1geu h LEU 182 Ca -0.07 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 57.78 1geu h LEU 182 Cb 0.58 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 1geu h LEU 182 CO 0.11 0.86 0.48 1.23 0.09 0.00 0.00 178.44 181.20 1geu h GLY 183 N 0.97 1.27 1.18 0.83 0.00 -0.22 0.96 103.07 108.06 1geu h GLY 183 Ca 0.11 -0.32 -0.18 0.00 0.00 0.00 0.00 47.33 46.94 1geu h GLY 183 CO 0.04 0.15 -0.52 -1.33 0.00 0.00 0.00 176.54 174.87 1geu h GLY 184 N 0.81 0.95 0.54 4.60 0.00 0.08 -2.34 103.07 107.71 1geu h GLY 184 Ca 0.39 -1.09 -0.00 0.00 0.00 0.00 0.00 47.33 46.63 1geu h GLY 184 CO -0.23 0.97 -0.01 -2.08 0.00 0.00 0.00 176.54 175.19 1geu h VAL 185 N 0.67 1.33 -0.71 4.60 2.07 -0.64 -1.80 116.25 121.78 1geu h VAL 185 Ca 0.02 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.41 1geu h VAL 185 Cb 1.13 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.92 1geu h VAL 185 CO 0.12 0.28 0.22 0.40 0.02 0.00 0.00 177.57 178.60 1geu h ILE 186 N -0.48 1.26 -0.51 4.57 2.04 -0.87 -0.37 117.51 123.14 1geu h ILE 186 Ca -0.00 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1geu h ILE 186 Cb 0.47 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1geu h ILE 186 CO 0.00 0.35 0.34 -1.13 0.00 0.00 0.00 178.15 177.71 1geu h ASN 187 N 1.05 0.59 0.79 1.72 -1.24 -1.50 -1.53 115.58 115.46 1geu h ASN 187 Ca 0.23 -0.02 -0.11 0.00 0.71 0.00 0.00 56.30 57.11 1geu h ASN 187 Cb 0.31 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.20 1geu h ASN 187 CO -0.01 0.44 -0.53 1.23 -1.29 0.00 0.00 177.43 177.27 1geu h GLY 188 N 0.69 0.00 1.61 1.57 0.00 -0.71 -1.85 103.07 104.38 1geu h GLY 188 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1geu h GLY 188 CO -0.04 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.54 1geu n LEU 189 N -3.63 0.00 0.00 3.11 4.77 -0.20 -4.38 117.00 116.67 1geu n LEU 189 Ca -0.01 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1geu n LEU 189 Cb 0.59 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1geu n LEU 189 CO 0.40 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1geu n GLY 190 N 0.92 1.03 3.87 -0.72 0.00 -0.69 -5.06 105.19 104.54 1geu n GLY 190 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 3.23 -0.33 4.61 0.00 -0.61 -4.98 121.76 121.68 1geu s ALA 191 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 51.96 51.58 1geu s ALA 191 Cb 0.00 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.25 1geu s ALA 191 CO 0.00 -0.21 1.32 0.15 0.00 0.00 0.00 175.76 177.02 1geu s LYS 192 N -4.19 3.83 -0.01 0.00 3.01 0.41 -4.37 119.74 118.43 1geu s LYS 192 Ca 0.54 1.15 0.04 0.00 -1.01 0.00 0.00 55.97 56.69 1geu s LYS 192 Cb -0.10 -3.91 -0.03 0.00 -1.01 0.00 0.00 37.83 32.77 1geu s LYS 192 CO 0.36 -1.23 -0.12 0.99 0.51 0.00 0.00 175.35 175.85 1geu s THR 193 N 4.62 3.22 -0.07 2.17 2.01 -1.26 -0.75 115.64 125.58 1geu s THR 193 Ca 0.57 -0.85 0.05 0.00 0.31 0.00 0.00 61.69 61.77 1geu s THR 193 Cb -0.16 -2.34 -0.00 0.00 0.01 0.00 0.00 72.50 70.01 1geu s THR 193 CO 0.26 0.46 -0.23 -1.00 -0.69 0.00 0.00 174.62 173.42 1geu s HIS 194 N -0.88 2.30 -0.19 4.92 3.76 -0.33 -1.62 115.29 123.26 1geu s HIS 194 Ca 0.14 -0.79 -0.02 0.00 -0.15 0.00 0.00 55.06 54.24 1geu s HIS 194 Cb -0.11 -1.53 -0.01 0.00 1.11 0.00 0.00 32.58 32.04 1geu s HIS 194 CO 0.04 -0.28 -0.08 -1.17 -0.85 0.00 0.00 174.74 172.39 1geu s LEU 195 N 0.10 2.78 -0.07 0.89 2.96 0.79 -0.83 118.68 125.30 1geu s LEU 195 Ca -0.10 -0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 53.42 1geu s LEU 195 Cb -0.15 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 1geu s LEU 195 CO 0.05 0.05 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.75 1geu s PHE 196 N 1.07 3.08 -0.03 5.38 0.40 -0.59 0.30 117.98 127.60 1geu s PHE 196 Ca 0.00 0.13 -0.02 0.00 -0.60 0.00 0.00 56.93 56.44 1geu s PHE 196 Cb -0.15 -1.75 0.02 0.00 0.51 0.00 0.00 43.02 41.66 1geu s PHE 196 CO -0.01 0.43 0.08 -2.00 0.70 0.00 0.00 175.22 174.41 1geu s GLU 197 N -0.98 0.06 0.31 0.44 2.56 -0.23 -0.17 118.70 120.70 1geu s GLU 197 Ca 0.14 0.17 0.01 0.00 0.00 0.00 0.00 54.97 55.30 1geu s GLU 197 Cb -0.11 -0.06 0.50 0.00 2.00 0.00 0.00 34.13 36.45 1geu s GLU 197 CO 0.03 -0.07 1.86 1.98 -0.56 0.00 0.00 175.26 178.50 1geu h MET 198 N 6.54 0.72 0.00 4.30 1.85 -1.86 -0.39 114.93 126.09 1geu h MET 198 Ca -0.33 -0.14 -0.27 0.00 -0.61 0.00 0.00 59.70 58.35 1geu h MET 198 Cb 1.17 -0.11 0.04 0.00 0.43 0.00 0.00 31.60 33.14 1geu h MET 198 CO 0.46 0.66 0.05 1.19 -0.40 0.00 0.00 176.91 178.87 1geu n PHE 199 N -4.29 -3.04 1.15 1.39 3.72 -1.26 -3.60 117.46 111.53 1geu n PHE 199 Ca 0.03 -1.07 0.11 0.00 -0.05 0.00 0.00 57.45 56.47 1geu n PHE 199 Cb 0.21 -0.41 0.37 0.00 -0.94 0.00 0.00 39.48 38.71 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 -2.89 1.87 -3.61 4.37 5.68 -1.26 -1.68 116.55 119.02 1geu n ASP 200 Ca 0.10 -1.72 -0.16 0.00 -0.50 0.00 0.00 54.79 52.51 1geu n ASP 200 Cb 0.35 -0.11 -0.07 0.00 -1.14 0.00 0.00 41.12 40.15 1geu n ASP 200 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1geu s ALA 201 N -1.79 -1.51 0.65 2.12 0.00 -1.26 -4.89 121.76 115.09 1geu s ALA 201 Ca 0.33 1.28 -0.16 0.00 0.00 0.00 0.00 51.96 53.42 1geu s ALA 201 Cb 0.18 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 1geu s ALA 201 CO 0.28 -0.32 1.14 -1.25 0.00 0.00 0.00 175.76 175.61 1geu s PRO 202 N -0.69 2.76 -1.29 0.00 0.04 -1.26 -3.84 135.00 130.71 1geu s PRO 202 Ca -0.08 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 62.40 1geu s PRO 202 Cb -0.02 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1geu s PRO 202 CO 0.06 -1.31 0.58 1.28 0.04 0.00 0.00 177.00 177.65 1geu n LEU 203 N -2.23 -2.28 0.19 -3.56 4.32 -0.03 -4.63 117.00 108.78 1geu n LEU 203 Ca 0.12 -1.04 0.12 0.00 -0.02 0.00 0.00 56.01 55.18 1geu n LEU 203 Cb 0.51 -2.23 0.66 0.00 -1.62 0.00 0.00 43.42 40.74 1geu n LEU 203 CO 0.46 0.48 1.10 -0.65 -1.22 0.00 0.00 177.39 177.57 1geu h PRO 204 N -1.93 0.00 -0.01 3.23 0.11 -1.82 -2.00 132.00 129.58 1geu h PRO 204 Ca -0.65 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.46 1geu h PRO 204 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1geu h PRO 204 CO 0.56 0.00 -0.12 -1.13 -0.21 0.00 0.00 178.00 177.10 1geu n SER 205 N -4.48 1.20 -4.71 -2.05 3.41 -1.26 -4.92 113.62 100.81 1geu n SER 205 Ca 0.01 -1.16 -0.25 0.00 -0.26 0.00 0.00 58.87 57.21 1geu n SER 205 Cb 0.23 0.06 0.10 0.00 -0.26 0.00 0.00 64.21 64.34 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 -2.26 2.14 0.28 7.33 0.40 -0.75 -5.00 117.98 120.13 1geu s PHE 206 Ca 0.31 0.03 -0.30 0.00 -0.60 0.00 0.00 56.93 56.37 1geu s PHE 206 Cb 0.20 -3.16 -0.12 0.00 0.51 0.00 0.00 43.02 40.45 1geu s PHE 206 CO 0.43 -1.62 1.56 -3.47 0.70 0.00 0.00 175.22 172.82 1geu n ASP 207 N -2.90 3.63 -0.31 1.36 -0.08 -1.26 -4.84 116.55 112.15 1geu n ASP 207 Ca 0.12 1.14 0.16 0.00 -1.51 0.00 0.00 54.79 54.70 1geu n ASP 207 Cb 0.60 -1.56 0.35 0.00 2.34 0.00 0.00 41.12 42.85 1geu n ASP 207 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1geu h PRO 208 N 4.79 0.25 -0.79 -0.67 0.11 -1.94 0.20 132.00 133.94 1geu h PRO 208 Ca -0.46 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.79 1geu h PRO 208 Cb 1.23 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1geu h PRO 208 CO 0.80 0.16 0.53 1.98 -0.21 0.00 0.00 178.00 181.25 1geu h MET 209 N 0.25 0.45 0.07 1.05 1.85 -1.99 -1.24 114.93 115.38 1geu h MET 209 Ca 0.61 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.67 1geu h MET 209 Cb 1.28 -0.10 0.00 0.00 0.43 0.00 0.00 31.60 33.21 1geu h MET 209 CO -0.64 0.30 -0.04 0.82 -0.40 0.00 0.00 176.91 176.95 1geu h ILE 210 N 0.46 1.21 -0.99 1.77 2.04 -0.95 -2.04 117.51 119.02 1geu h ILE 210 Ca 0.39 -1.30 0.08 0.00 1.00 0.00 0.00 64.86 65.04 1geu h ILE 210 Cb 0.86 2.02 -0.07 0.00 -0.74 0.00 0.00 36.82 38.88 1geu h ILE 210 CO -0.14 0.31 0.63 0.28 0.00 0.00 0.00 178.15 179.23 1geu h SER 211 N -0.72 0.98 -0.08 1.72 0.02 -1.41 -1.16 113.55 112.90 1geu h SER 211 Ca -0.01 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1geu h SER 211 Cb 0.58 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 1geu h SER 211 CO 0.02 0.59 -0.05 -0.33 -1.14 0.00 0.00 176.83 175.92 1geu h GLU 212 N 1.10 0.18 -0.98 3.45 5.08 -1.20 -1.65 114.58 120.56 1geu h GLU 212 Ca 0.45 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.74 1geu h GLU 212 Cb 0.27 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 1geu h GLU 212 CO -0.20 0.56 0.65 1.15 -1.00 0.00 0.00 179.01 180.17 1geu h THR 213 N -0.20 1.24 -0.68 1.13 2.02 -1.08 -2.16 112.91 113.18 1geu h THR 213 Ca 0.02 -0.45 -0.05 0.00 0.77 0.00 0.00 66.41 66.70 1geu h THR 213 Cb 0.51 -0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 1geu h THR 213 CO 0.01 0.24 0.23 0.25 0.37 0.00 0.00 175.52 176.62 1geu h LEU 214 N 1.32 0.96 -1.09 2.58 5.85 -1.01 0.26 115.31 124.18 1geu h LEU 214 Ca 0.36 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 1geu h LEU 214 Cb -0.14 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.62 1geu h LEU 214 CO -0.08 0.89 0.01 0.58 -0.34 0.00 0.00 178.44 179.50 1geu h VAL 215 N 1.00 1.22 0.28 1.05 2.07 -0.70 -0.99 116.25 120.18 1geu h VAL 215 Ca 0.22 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1geu h VAL 215 Cb 0.26 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1geu h VAL 215 CO -0.01 0.31 -0.13 -0.08 0.02 0.00 0.00 177.57 177.67 1geu h GLU 216 N 0.62 -0.36 -0.10 1.57 4.81 -0.48 -1.23 114.58 119.41 1geu h GLU 216 Ca 0.13 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 1geu h GLU 216 Cb 0.37 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 1geu h GLU 216 CO 0.01 -0.03 -0.12 0.28 -0.73 0.00 0.00 179.01 178.42 1geu h VAL 217 N -0.73 0.66 -0.52 0.32 2.07 -0.95 -2.20 116.25 114.90 1geu h VAL 217 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1geu h VAL 217 Cb 0.49 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1geu h VAL 217 CO 0.06 0.00 0.29 0.24 0.02 0.00 0.00 177.57 178.18 1geu h MET 218 N -0.16 0.71 -0.29 1.57 2.86 -1.09 0.51 114.93 119.03 1geu h MET 218 Ca 0.08 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 1geu h MET 218 Cb 0.27 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1geu h MET 218 CO -0.20 0.52 -0.08 -0.91 1.06 0.00 0.00 176.91 177.30 1geu h ASN 219 N 0.72 0.45 0.68 1.22 2.35 -0.63 -0.50 115.58 119.86 1geu h ASN 219 Ca 0.19 -0.10 -0.26 0.00 -0.55 0.00 0.00 56.30 55.57 1geu h ASN 219 Cb 0.01 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 1geu h ASN 219 CO -0.03 0.57 -1.36 0.00 -1.65 0.00 0.00 177.43 174.96 1geu h ALA 220 N 1.48 0.42 0.00 -0.83 0.00 -0.62 -3.41 119.26 116.30 1geu h ALA 220 Ca 0.09 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1geu h ALA 220 Cb 0.42 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1geu h ALA 220 CO 0.02 1.29 0.00 0.39 0.00 0.00 0.00 179.25 180.95 1geu n GLU 221 N -3.32 0.62 0.00 0.00 1.02 0.01 -5.10 120.64 113.88 1geu n GLU 221 Ca -0.10 -0.24 0.00 0.00 -0.02 0.00 0.00 57.16 56.80 1geu n GLU 221 Cb 1.01 -0.69 0.00 0.00 -0.02 0.00 0.00 31.44 31.74 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 0.16 -0.10 3.65 0.62 0.00 -0.21 -4.99 105.19 104.32 1geu n GLY 222 Ca 0.00 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.56 0.67 -0.40 1.61 0.04 -1.26 -4.44 135.00 128.65 1geu s PRO 223 Ca 0.00 1.02 -0.25 0.00 0.04 0.00 0.00 61.00 61.82 1geu s PRO 223 Cb 0.00 -1.72 0.02 0.00 0.04 0.00 0.00 34.50 32.83 1geu s PRO 223 CO 0.00 -2.70 0.86 -1.14 0.04 0.00 0.00 177.00 174.06 1geu s GLN 224 N -4.74 3.67 0.20 4.56 0.74 -0.64 -4.57 119.66 118.88 1geu s GLN 224 Ca 0.65 0.29 -0.27 0.00 0.05 0.00 0.00 55.36 56.09 1geu s GLN 224 Cb -0.21 -3.86 -0.08 0.00 1.10 0.00 0.00 33.01 29.96 1geu s GLN 224 CO 0.59 -1.02 0.83 -1.17 -0.55 0.00 0.00 175.29 173.98 1geu s LEU 225 N 3.42 4.60 -0.28 3.68 2.96 -1.26 -0.15 118.68 131.64 1geu s LEU 225 Ca 0.35 1.74 -0.02 0.00 -0.22 0.00 0.00 54.13 55.98 1geu s LEU 225 Cb -0.12 -3.43 0.09 0.00 0.50 0.00 0.00 46.19 43.24 1geu s LEU 225 CO 0.21 0.18 0.09 -1.00 -1.32 0.00 0.00 176.35 174.50 1geu s HIS 226 N -1.19 1.39 0.44 5.38 3.76 0.15 -4.91 115.29 120.31 1geu s HIS 226 Ca 0.38 -1.45 0.02 0.00 -0.15 0.00 0.00 55.06 53.86 1geu s HIS 226 Cb -0.24 -1.46 0.00 0.00 1.11 0.00 0.00 32.58 31.99 1geu s HIS 226 CO 0.28 -0.82 0.64 0.95 -0.85 0.00 0.00 174.74 174.94 1geu s THR 227 N 1.73 3.82 -2.11 1.30 -4.23 -1.26 -1.06 115.64 113.82 1geu s THR 227 Ca 0.07 -0.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 1geu s THR 227 Cb -0.17 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.28 1geu s THR 227 CO -0.23 -0.25 0.00 0.59 -0.54 0.00 0.00 174.62 174.19 1geu n ASN 228 N -2.02 -5.43 -4.63 3.99 3.02 -0.68 -4.87 115.26 104.64 1geu n ASN 228 Ca 0.02 0.44 -0.43 0.00 -0.03 0.00 0.00 54.58 54.58 1geu n ASN 228 Cb 0.58 -4.77 -0.02 0.00 -0.61 0.00 0.00 39.78 34.96 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 -2.77 3.46 -0.31 5.41 0.00 -0.24 -4.91 121.76 122.40 1geu s ALA 229 Ca 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 51.96 51.92 1geu s ALA 229 Cb 0.00 -3.70 0.09 0.00 0.00 0.00 0.00 23.12 19.50 1geu s ALA 229 CO 0.00 -1.58 -0.00 0.42 0.00 0.00 0.00 175.76 174.60 1geu s ILE 230 N 3.79 2.21 0.05 0.00 1.01 -1.26 -3.48 121.20 123.51 1geu s ILE 230 Ca 0.47 -2.08 -0.36 0.00 0.00 0.00 0.00 60.65 58.69 1geu s ILE 230 Cb -0.12 -2.52 -0.15 0.00 0.01 0.00 0.00 42.46 39.68 1geu s ILE 230 CO 0.18 -0.40 1.57 -2.65 0.00 0.00 0.00 174.94 173.64 1geu n PRO 231 N 4.33 1.73 -0.13 2.79 -0.02 -1.26 -0.23 135.00 142.20 1geu n PRO 231 Ca -0.02 0.63 -0.27 0.00 -2.02 0.00 0.00 63.50 61.81 1geu n PRO 231 Cb 0.42 -2.36 -0.09 0.00 -0.02 0.00 0.00 33.50 31.45 1geu n PRO 231 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1geu n LYS 232 N 3.91 0.58 -3.80 -0.52 4.81 0.95 -4.74 118.16 119.35 1geu n LYS 232 Ca 0.19 0.26 -0.05 0.00 -0.87 0.00 0.00 58.31 57.84 1geu n LYS 232 Cb 0.24 -1.49 -0.02 0.00 0.02 0.00 0.00 35.03 33.79 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 -2.56 -1.46 -0.12 3.14 0.00 -1.05 -4.36 121.76 115.35 1geu s ALA 233 Ca -0.37 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1geu s ALA 233 Cb 0.13 0.74 0.02 0.00 0.00 0.00 0.00 23.12 24.01 1geu s ALA 233 CO 0.48 -1.04 -0.11 0.08 0.00 0.00 0.00 175.76 175.18 1geu s VAL 234 N -3.58 1.27 -0.20 0.00 1.01 -0.71 -1.27 120.40 116.93 1geu s VAL 234 Ca 0.12 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.54 1geu s VAL 234 Cb -0.03 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1geu s VAL 234 CO 0.04 0.41 0.13 -0.69 0.00 0.00 0.00 175.10 174.99 1geu s VAL 235 N 1.47 5.39 -0.18 2.92 1.01 0.16 -4.18 120.40 126.99 1geu s VAL 235 Ca 0.02 0.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.99 1geu s VAL 235 Cb -0.13 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1geu s VAL 235 CO -0.07 0.45 0.55 -0.75 0.00 0.00 0.00 175.10 175.28 1geu s LYS 236 N 0.29 4.22 0.39 2.72 2.20 -1.26 -0.72 119.74 127.58 1geu s LYS 236 Ca 0.08 0.49 -0.03 0.00 -0.36 0.00 0.00 55.97 56.15 1geu s LYS 236 Cb -0.11 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 1geu s LYS 236 CO -0.02 -0.13 0.65 -0.80 -0.36 0.00 0.00 175.35 174.69 1geu s ASN 237 N 1.09 6.32 0.40 1.43 0.02 0.65 -4.97 114.94 119.88 1geu s ASN 237 Ca 0.26 0.70 0.16 0.00 -1.02 0.00 0.00 52.86 52.96 1geu s ASN 237 Cb -0.16 -2.14 1.05 0.00 0.02 0.00 0.00 41.25 40.02 1geu s ASN 237 CO 0.10 -0.38 1.84 0.71 0.02 0.00 0.00 177.10 179.38 1geu h THR 238 N 0.68 0.66 -0.30 1.60 1.35 -1.96 0.34 112.91 115.29 1geu h THR 238 Ca -0.48 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1geu h THR 238 Cb 1.21 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 1geu h THR 238 CO 0.62 0.08 0.00 -0.90 -0.25 0.00 0.00 175.52 175.08 1geu n ASP 239 N -4.55 1.74 0.00 5.36 5.75 -1.26 -4.92 116.55 118.67 1geu n ASP 239 Ca 0.20 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.05 1geu n ASP 239 Cb 0.71 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 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 1.05 1.52 3.87 6.12 0.00 0.12 -5.07 105.19 112.80 1geu n GLY 240 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 3.83 -0.02 1.61 1.04 -1.25 -4.68 113.70 111.53 1geu s SER 241 Ca 0.00 0.69 0.07 0.00 0.48 0.00 0.00 55.95 57.19 1geu s SER 241 Cb 0.00 -1.09 -0.02 0.00 0.10 0.00 0.00 66.02 65.02 1geu s SER 241 CO 0.00 -2.32 -0.22 -0.76 0.98 0.00 0.00 173.24 170.92 1geu s LEU 242 N -5.80 2.04 -0.24 2.42 1.43 -0.25 -0.26 118.68 118.02 1geu s LEU 242 Ca 0.65 -0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 53.29 1geu s LEU 242 Cb -0.10 -1.16 -0.01 0.00 0.03 0.00 0.00 46.19 44.95 1geu s LEU 242 CO 0.51 0.26 0.01 -0.89 0.23 0.00 0.00 176.35 176.47 1geu s THR 243 N -0.45 3.73 -0.10 5.49 2.01 0.10 -0.73 115.64 125.68 1geu s THR 243 Ca 0.07 -0.43 -0.26 0.00 0.31 0.00 0.00 61.69 61.37 1geu s THR 243 Cb -0.09 -2.75 -0.02 0.00 0.01 0.00 0.00 72.50 69.64 1geu s THR 243 CO -0.00 0.34 0.85 -0.22 -0.69 0.00 0.00 174.62 174.91 1geu s LEU 244 N 1.52 4.26 -0.23 4.42 2.96 0.97 -0.66 118.68 131.91 1geu s LEU 244 Ca 0.05 1.32 -0.08 0.00 -0.22 0.00 0.00 54.13 55.21 1geu s LEU 244 Cb -0.15 -3.31 -0.03 0.00 0.50 0.00 0.00 46.19 43.20 1geu s LEU 244 CO -0.00 -0.31 0.08 -1.61 -1.32 0.00 0.00 176.35 173.18 1geu s GLU 245 N 1.59 3.77 0.26 1.98 2.02 -0.40 -1.29 118.70 126.64 1geu s GLU 245 Ca 0.42 -0.43 -0.03 0.00 0.02 0.00 0.00 54.97 54.96 1geu s GLU 245 Cb -0.18 -3.32 -0.05 0.00 0.10 0.00 0.00 34.13 30.68 1geu s GLU 245 CO 0.17 -0.06 0.49 -0.51 0.02 0.00 0.00 175.26 175.37 1geu s LEU 246 N 1.28 4.12 0.24 1.80 1.43 -0.23 -0.04 118.68 127.28 1geu s LEU 246 Ca 0.05 0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 53.65 1geu s LEU 246 Cb -0.15 -3.36 0.42 0.00 0.03 0.00 0.00 46.19 43.13 1geu s LEU 246 CO 0.04 -0.14 1.68 -0.08 0.23 0.00 0.00 176.35 178.08 1geu h GLU 247 N 1.74 0.24 0.00 1.70 4.57 -0.90 -1.74 114.58 120.19 1geu h GLU 247 Ca -0.48 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1geu h GLU 247 Cb 1.19 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1geu h GLU 247 CO 0.66 0.16 0.00 -0.40 -1.18 0.00 0.00 179.01 178.25 1geu n ASP 248 N -5.17 0.00 0.00 1.04 5.68 -1.26 -4.87 116.55 111.96 1geu n ASP 248 Ca 0.13 -1.30 0.00 0.00 -0.50 0.00 0.00 54.79 53.12 1geu n ASP 248 Cb 0.43 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 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 0.71 2.15 3.74 6.12 0.00 -0.65 -5.07 105.19 112.20 1geu n GLY 249 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1geu n GLY 249 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1geu s ARG 250 N -0.93 2.50 0.16 1.61 0.52 -1.26 -4.72 118.95 116.83 1geu s ARG 250 Ca 0.00 1.62 -0.03 0.00 -0.52 0.00 0.00 55.73 56.80 1geu s ARG 250 Cb 0.00 -1.89 -0.03 0.00 0.52 0.00 0.00 34.95 33.54 1geu s ARG 250 CO 0.00 -1.52 0.13 -1.54 0.02 0.00 0.00 175.30 172.39 1geu s SER 251 N -2.20 0.20 -0.22 0.23 1.04 -1.26 -1.07 113.70 110.43 1geu s SER 251 Ca 0.72 -1.17 -0.14 0.00 0.48 0.00 0.00 55.95 55.84 1geu s SER 251 Cb -0.26 0.35 0.07 0.00 0.10 0.00 0.00 66.02 66.28 1geu s SER 251 CO 0.42 -0.80 0.55 -0.70 0.98 0.00 0.00 173.24 173.68 1geu s GLU 252 N -4.06 0.56 -0.15 4.02 2.56 -0.41 -4.98 118.70 116.25 1geu s GLU 252 Ca 0.26 0.97 -0.04 0.00 0.00 0.00 0.00 54.97 56.15 1geu s GLU 252 Cb 0.06 0.10 -0.03 0.00 2.00 0.00 0.00 34.13 36.26 1geu s GLU 252 CO 0.04 -0.14 -0.00 0.99 -0.56 0.00 0.00 175.26 175.58 1geu s THR 253 N 1.32 4.21 0.31 -1.70 2.01 -1.26 -0.02 115.64 120.50 1geu s THR 253 Ca -0.08 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 61.68 1geu s THR 253 Cb -0.06 -2.85 -0.02 0.00 0.01 0.00 0.00 72.50 69.58 1geu s THR 253 CO -0.13 0.50 0.35 0.68 -0.69 0.00 0.00 174.62 175.32 1geu s VAL 254 N 0.18 0.00 -0.13 3.82 -7.23 0.09 -4.97 120.40 112.17 1geu s VAL 254 Ca 0.00 -1.80 0.19 0.00 -1.81 0.00 0.00 61.98 58.56 1geu s VAL 254 Cb -0.13 -2.54 -0.23 0.00 0.56 0.00 0.00 36.38 34.04 1geu s VAL 254 CO 0.02 0.00 0.47 0.47 -0.31 0.00 0.00 175.10 175.75 1geu n ASP 255 N -1.23 0.32 -3.72 4.85 8.00 -0.48 -1.09 116.55 123.20 1geu n ASP 255 Ca 0.04 0.14 -0.12 0.00 0.71 0.00 0.00 54.79 55.55 1geu n ASP 255 Cb 0.63 0.97 -0.13 0.00 -0.02 0.00 0.00 41.12 42.56 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 1.39 3.16 -0.31 0.00 2.96 -1.26 -1.11 118.68 123.51 1geu s LEU 257 Ca -0.08 -0.56 -0.11 0.00 -0.22 0.00 0.00 54.13 53.15 1geu s LEU 257 Cb -0.10 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 1geu s LEU 257 CO -0.09 -0.08 0.19 -0.63 -1.32 0.00 0.00 176.35 174.42 1geu s ILE 258 N 1.45 5.01 -0.15 6.68 1.01 0.47 -0.48 121.20 135.18 1geu s ILE 258 Ca 0.04 -0.19 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 1geu s ILE 258 Cb -0.15 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 1geu s ILE 258 CO -0.02 0.10 1.21 0.26 0.00 0.00 0.00 174.94 176.49 1geu s TRP 259 N 1.69 2.99 -0.39 3.97 0.52 0.05 -1.08 118.94 126.69 1geu s TRP 259 Ca 0.06 1.12 0.12 0.00 0.02 0.00 0.00 56.10 57.42 1geu s TRP 259 Cb -0.17 -3.45 0.42 0.00 -1.15 0.00 0.00 33.47 29.12 1geu s TRP 259 CO 0.09 -1.43 0.96 0.00 0.02 0.00 0.00 176.95 176.59 1geu n ALA 260 N 6.29 3.80 -0.63 0.98 0.00 0.15 -4.09 120.51 127.02 1geu n ALA 260 Ca 0.13 -3.67 0.10 0.00 0.00 0.00 0.00 53.44 50.00 1geu n ALA 260 Cb 0.45 -0.80 0.37 0.00 0.00 0.00 0.00 19.45 19.47 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 -0.15 1.84 0.00 0.00 -5.35 -1.25 -4.43 119.36 110.03 1geu n ILE 261 Ca 0.22 -1.20 0.00 0.00 -0.27 0.00 0.00 62.75 61.51 1geu n ILE 261 Cb 0.71 0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.74 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 1.18 2.07 3.07 3.28 0.00 -1.26 -4.92 105.19 108.61 1geu n GLY 262 Ca 0.26 -2.02 -0.23 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.57 1.39 0.25 1.61 0.52 -1.26 -1.55 118.95 118.34 1geu s ARG 263 Ca 0.00 -0.46 0.04 0.00 -0.52 0.00 0.00 55.73 54.80 1geu s ARG 263 Cb 0.00 -1.24 -0.03 0.00 0.52 0.00 0.00 34.95 34.20 1geu s ARG 263 CO 0.00 0.17 0.38 -1.83 0.02 0.00 0.00 175.30 174.05 1geu s GLU 264 N 0.13 3.45 0.35 3.54 -1.05 0.55 -4.80 118.70 120.87 1geu s GLU 264 Ca -0.04 -0.70 -0.25 0.00 -0.15 0.00 0.00 54.97 53.82 1geu s GLU 264 Cb -0.10 -2.86 -0.10 0.00 -0.44 0.00 0.00 34.13 30.62 1geu s GLU 264 CO 0.01 0.40 0.96 -1.25 0.95 0.00 0.00 175.26 176.34 1geu s PRO 265 N -4.00 4.48 -1.17 -4.83 0.04 -1.26 -0.04 135.00 128.23 1geu s PRO 265 Ca 0.35 1.34 -0.07 0.00 0.04 0.00 0.00 61.00 62.66 1geu s PRO 265 Cb -0.09 -2.70 0.24 0.00 0.04 0.00 0.00 34.50 31.99 1geu s PRO 265 CO 0.30 0.18 1.64 0.00 0.04 0.00 0.00 177.00 179.16 1geu n ALA 266 N 0.35 5.19 -0.03 8.56 0.00 -0.23 -4.50 120.51 129.86 1geu n ALA 266 Ca 0.03 -4.57 0.00 0.00 0.00 0.00 0.00 53.44 48.89 1geu n ALA 266 Cb 0.50 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 17.30 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 2.60 0.60 0.08 0.00 3.02 -1.26 -4.78 115.26 115.52 1geu n ASN 267 Ca 0.32 -0.81 -0.05 0.00 -0.03 0.00 0.00 54.58 54.01 1geu n ASN 267 Cb 0.35 0.34 -0.07 0.00 -0.61 0.00 0.00 39.78 39.79 1geu n ASN 267 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1geu h ASP 268 N 0.00 0.00 -0.63 6.41 2.03 -1.91 -3.35 116.42 118.98 1geu h ASP 268 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1geu h ASP 268 Cb 0.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.52 1geu h ASP 268 CO 0.00 0.89 0.00 0.59 -1.03 0.00 0.00 179.24 179.69 1geu n ASN 269 N -3.37 3.77 -1.45 4.15 5.03 -1.26 -4.51 115.26 117.62 1geu n ASN 269 Ca 0.00 -1.99 0.10 0.00 0.87 0.00 0.00 54.58 53.56 1geu n ASN 269 Cb 0.88 -0.42 0.33 0.00 -1.02 0.00 0.00 39.78 39.56 1geu n ASN 269 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1geu n ILE 270 N 1.53 1.39 -3.67 2.41 -5.35 -1.26 -4.93 119.36 109.47 1geu n ILE 270 Ca 0.22 -1.05 -0.25 0.00 -0.27 0.00 0.00 62.75 61.40 1geu n ILE 270 Cb 0.60 0.28 0.03 0.00 -1.74 0.00 0.00 39.64 38.82 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 1.33 -3.39 0.21 7.28 4.05 -1.26 -1.36 115.26 122.12 1geu n ASN 271 Ca 0.25 -0.91 0.06 0.00 0.45 0.00 0.00 54.58 54.42 1geu n ASN 271 Cb 0.74 -3.78 0.56 0.00 1.23 0.00 0.00 39.78 38.53 1geu n ASN 271 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1geu h LEU 272 N -1.78 0.07 -1.05 1.20 3.38 -1.90 -3.01 115.31 112.22 1geu h LEU 272 Ca -0.64 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.37 1geu h LEU 272 Cb 1.36 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 42.03 1geu h LEU 272 CO 0.52 0.12 0.64 1.05 0.09 0.00 0.00 178.44 180.86 1geu h GLU 273 N 0.07 1.19 -0.40 1.13 -0.00 -1.90 0.25 114.58 114.93 1geu h GLU 273 Ca 0.02 -0.07 0.06 0.00 -0.00 0.00 0.00 59.36 59.36 1geu h GLU 273 Cb 0.12 -0.27 -0.05 0.00 -0.00 0.00 0.00 28.75 28.55 1geu h GLU 273 CO 0.01 0.79 0.10 0.00 -0.00 0.00 0.00 179.01 179.91 1geu h ALA 274 N 1.43 0.45 0.00 1.06 0.00 -1.86 -0.25 119.26 120.09 1geu h ALA 274 Ca 0.39 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1geu h ALA 274 Cb 0.01 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1geu h ALA 274 CO -0.12 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 178.84 1geu n ALA 275 N -2.41 2.17 -0.98 0.00 0.00 -0.65 -4.23 120.51 114.41 1geu n ALA 275 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1geu n ALA 275 Cb 0.17 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 1.08 0.47 3.77 0.00 0.00 0.80 -4.56 105.19 106.74 1geu n GLY 276 Ca 0.05 -0.35 -0.39 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 -2.00 3.00 -0.14 1.61 1.01 -1.09 -4.85 120.40 117.93 1geu s VAL 277 Ca 0.00 0.89 -0.08 0.00 0.00 0.00 0.00 61.98 62.80 1geu s VAL 277 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 1geu s VAL 277 CO 0.00 0.13 0.12 -0.54 0.00 0.00 0.00 175.10 174.81 1geu s LYS 278 N -2.12 3.65 0.30 2.72 1.02 -1.26 -4.75 119.74 119.29 1geu s LYS 278 Ca 0.54 -0.18 0.10 0.00 0.02 0.00 0.00 55.97 56.45 1geu s LYS 278 Cb -0.34 -3.23 -0.05 0.00 -0.52 0.00 0.00 37.83 33.69 1geu s LYS 278 CO 0.43 0.62 -0.04 0.95 -0.92 0.00 0.00 175.35 176.39 1geu s THR 279 N -0.56 2.93 0.26 2.17 -4.23 -1.26 -1.95 115.64 112.99 1geu s THR 279 Ca 0.12 -2.05 -0.01 0.00 -1.18 0.00 0.00 61.69 58.58 1geu s THR 279 Cb -0.12 -2.70 0.05 0.00 1.34 0.00 0.00 72.50 71.08 1geu s THR 279 CO 0.02 -0.32 0.35 -0.46 -0.54 0.00 0.00 174.62 173.68 1geu n ASN 280 N -0.85 0.40 0.31 3.99 0.23 0.12 -4.80 115.26 114.65 1geu n ASN 280 Ca -0.05 -1.36 0.19 0.00 -0.53 0.00 0.00 54.58 52.83 1geu n ASN 280 Cb 0.60 -0.24 0.99 0.00 -2.08 0.00 0.00 39.78 39.06 1geu n ASN 280 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1geu h GLU 281 N 0.00 0.00 0.00 -3.83 9.09 -2.02 0.12 114.58 117.94 1geu h GLU 281 Ca -0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.29 1geu h GLU 281 Cb 0.41 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.51 1geu h GLU 281 CO 0.12 0.02 -0.47 -0.22 0.05 0.00 0.00 179.01 178.51 1geu h LYS 282 N 0.00 0.00 0.00 1.06 3.11 -2.05 -3.47 116.57 115.22 1geu h LYS 282 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1geu h LYS 282 Cb 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.41 1geu h LYS 282 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 179.45 177.05 1geu n GLY 283 N 1.30 0.72 3.82 5.01 0.00 0.41 -4.78 105.19 111.67 1geu n GLY 283 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 3.22 0.04 1.61 2.02 -1.26 -4.70 117.35 116.28 1geu s TYR 284 Ca 0.00 1.58 -0.30 0.00 -0.37 0.00 0.00 57.07 57.98 1geu s TYR 284 Cb 0.00 -2.91 -0.05 0.00 -0.40 0.00 0.00 41.96 38.60 1geu s TYR 284 CO 0.00 -0.39 1.16 0.42 -1.57 0.00 0.00 175.55 175.17 1geu s ILE 285 N -2.18 4.19 -0.10 2.71 1.01 -0.68 0.10 121.20 126.25 1geu s ILE 285 Ca 0.63 1.57 -0.30 0.00 0.00 0.00 0.00 60.65 62.56 1geu s ILE 285 Cb -0.12 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.33 1geu s ILE 285 CO 0.18 0.11 1.12 -0.69 0.00 0.00 0.00 174.94 175.66 1geu s VAL 286 N 1.18 4.48 0.15 2.92 1.01 -0.82 -4.53 120.40 124.79 1geu s VAL 286 Ca 0.57 1.78 0.08 0.00 0.00 0.00 0.00 61.98 64.42 1geu s VAL 286 Cb -0.28 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 1geu s VAL 286 CO 0.28 -0.03 -0.17 0.68 0.00 0.00 0.00 175.10 175.86 1geu s VAL 287 N 2.38 1.68 0.17 2.92 -7.23 -1.26 -4.48 120.40 114.58 1geu s VAL 287 Ca 0.52 -1.86 -0.01 0.00 -1.81 0.00 0.00 61.98 58.81 1geu s VAL 287 Cb -0.21 -1.76 0.04 0.00 0.56 0.00 0.00 36.38 35.01 1geu s VAL 287 CO 0.18 -0.34 0.23 -0.90 -0.31 0.00 0.00 175.10 173.95 1geu n ASP 288 N 0.36 0.16 0.30 4.85 5.68 -0.98 -4.91 116.55 122.00 1geu n ASP 288 Ca -0.14 -1.17 0.17 0.00 -0.50 0.00 0.00 54.79 53.15 1geu n ASP 288 Cb 0.57 -0.16 0.88 0.00 -1.14 0.00 0.00 41.12 41.27 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 0.00 -0.27 0.11 3.64 -1.99 -1.15 116.57 116.90 1geu h LYS 289 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1geu h LYS 289 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1geu h LYS 289 CO 0.07 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.91 1geu n TYR 290 N -3.10 0.75 -1.21 1.91 4.01 -1.26 -4.52 117.16 113.74 1geu n TYR 290 Ca -0.01 -0.76 -0.07 0.00 -0.16 0.00 0.00 57.90 56.90 1geu n TYR 290 Cb 0.35 -0.22 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 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 -0.23 -0.78 -2.95 -0.72 1.13 -0.44 -4.96 117.38 108.44 1geu n GLN 291 Ca 0.18 0.68 -0.39 0.00 -1.94 0.00 0.00 57.00 55.53 1geu n GLN 291 Cb 0.73 -4.54 -0.06 0.00 0.11 0.00 0.00 30.24 26.48 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 -2.63 7.38 0.72 1.08 0.01 -1.26 -1.43 114.94 118.81 1geu s ASN 292 Ca 0.00 1.67 -0.03 0.00 -0.71 0.00 0.00 52.86 53.80 1geu s ASN 292 Cb 0.00 -2.51 0.08 0.00 0.41 0.00 0.00 41.25 39.23 1geu s ASN 292 CO 0.00 0.15 0.49 0.35 -1.51 0.00 0.00 177.10 176.59 1geu n THR 293 N 1.36 0.00 0.69 1.60 -2.24 -0.62 -2.33 114.28 112.75 1geu n THR 293 Ca -0.04 -0.59 0.10 0.00 -2.27 0.00 0.00 64.05 61.25 1geu n THR 293 Cb 0.49 -1.41 0.43 0.00 -2.10 0.00 0.00 70.33 67.74 1geu n THR 293 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1geu n ASN 294 N -3.12 0.00 -4.66 3.42 6.94 -1.26 -4.66 115.26 111.92 1geu n ASN 294 Ca 0.07 0.50 -0.35 0.00 -0.02 0.00 0.00 54.58 54.78 1geu n ASN 294 Cb 0.26 -0.50 -0.10 0.00 -2.36 0.00 0.00 39.78 37.08 1geu n ASN 294 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1geu s ILE 295 N -3.00 4.54 0.00 1.53 -1.09 -1.26 -5.04 121.20 116.88 1geu s ILE 295 Ca 0.10 -0.14 -0.30 0.00 -2.23 0.00 0.00 60.65 58.07 1geu s ILE 295 Cb 0.13 -2.97 -0.05 0.00 -1.58 0.00 0.00 42.46 37.99 1geu s ILE 295 CO 0.37 0.55 1.27 -1.61 -1.23 0.00 0.00 174.94 174.28 1geu s GLU 296 N -0.33 4.35 0.00 2.79 8.01 -1.26 -1.74 118.70 130.52 1geu s GLU 296 Ca 0.08 1.81 0.00 0.00 0.01 0.00 0.00 54.97 56.87 1geu s GLU 296 Cb -0.12 -3.49 0.00 0.00 -4.31 0.00 0.00 34.13 26.21 1geu s GLU 296 CO 0.02 -0.44 0.00 0.41 0.01 0.00 0.00 175.26 175.26 1geu n GLY 297 N 3.42 0.80 3.28 -1.39 0.00 -1.26 -5.04 105.19 105.00 1geu n GLY 297 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.89 2.62 0.36 -0.61 1.01 -0.71 -0.51 121.20 120.47 1geu s ILE 298 Ca 0.00 -0.81 0.09 0.00 0.00 0.00 0.00 60.65 59.93 1geu s ILE 298 Cb 0.00 -2.08 -0.07 0.00 0.01 0.00 0.00 42.46 40.33 1geu s ILE 298 CO 0.00 0.53 -0.05 -0.31 0.00 0.00 0.00 174.94 175.11 1geu s TYR 299 N 0.54 2.45 -0.15 3.97 2.02 -0.09 -1.59 117.35 124.51 1geu s TYR 299 Ca -0.11 -0.53 -0.10 0.00 -0.37 0.00 0.00 57.07 55.96 1geu s TYR 299 Cb -0.16 -1.50 0.05 0.00 -0.40 0.00 0.00 41.96 39.95 1geu s TYR 299 CO 0.04 0.53 0.37 0.00 -1.57 0.00 0.00 175.55 174.92 1geu s ALA 300 N -2.62 -0.92 0.34 3.71 0.00 -0.51 -0.67 121.76 121.08 1geu s ALA 300 Ca 0.33 1.27 0.03 0.00 0.00 0.00 0.00 51.96 53.60 1geu s ALA 300 Cb 0.04 -0.77 -0.05 0.00 0.00 0.00 0.00 23.12 22.34 1geu s ALA 300 CO 0.17 -0.22 0.08 0.14 0.00 0.00 0.00 175.76 175.93 1geu s VAL 301 N 0.96 1.00 0.00 0.00 -7.23 -1.19 -4.74 120.40 109.20 1geu s VAL 301 Ca -0.06 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 1geu s VAL 301 Cb -0.07 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.19 1geu s VAL 301 CO -0.07 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.33 1geu n GLY 302 N -0.71 -1.06 0.20 2.32 0.00 -1.26 -4.37 105.19 100.30 1geu n GLY 302 Ca -0.03 -1.42 0.04 0.00 0.00 0.00 0.00 46.02 44.61 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 2.44 0.00 0.22 1.61 3.32 -1.88 -2.18 116.42 119.96 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 0.29 0.00 -0.46 -1.72 0.00 0.00 179.24 177.35 1geu n ASN 304 N -4.09 0.00 0.02 6.45 6.94 -1.21 -2.75 115.26 120.62 1geu n ASN 304 Ca -0.02 0.01 0.11 0.00 -0.02 0.00 0.00 54.58 54.66 1geu n ASN 304 Cb 0.35 -0.24 -0.07 0.00 -2.36 0.00 0.00 39.78 37.45 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 -1.24 0.16 -0.14 5.53 -2.24 -0.82 -1.68 114.28 113.85 1geu n THR 305 Ca 0.07 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1geu n THR 305 Cb 0.10 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 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 1.31 0.71 3.64 3.38 0.00 -1.11 -4.52 105.19 108.60 1geu n GLY 306 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.16 0.83 0.04 4.61 0.00 -1.26 -4.88 121.76 118.94 1geu s ALA 307 Ca 0.00 -0.92 -0.30 0.00 0.00 0.00 0.00 51.96 50.74 1geu s ALA 307 Cb 0.00 -2.90 -0.09 0.00 0.00 0.00 0.00 23.12 20.14 1geu s ALA 307 CO 0.00 -3.38 1.92 0.54 0.00 0.00 0.00 175.76 174.84 1geu s VAL 308 N -3.10 3.00 -1.10 0.00 0.11 -1.26 -4.81 120.40 113.24 1geu s VAL 308 Ca 0.71 0.09 -0.22 0.00 -2.93 0.00 0.00 61.98 59.63 1geu s VAL 308 Cb -0.10 -3.06 0.00 0.00 -1.53 0.00 0.00 36.38 31.69 1geu s VAL 308 CO 0.56 -0.01 1.75 -1.61 -3.33 0.00 0.00 175.10 172.46 1geu s GLU 309 N 4.16 3.20 -0.07 1.54 2.02 -1.26 -4.86 118.70 123.42 1geu s GLU 309 Ca 0.86 -1.15 -0.06 0.00 0.02 0.00 0.00 54.97 54.63 1geu s GLU 309 Cb -0.42 -5.31 0.02 0.00 0.10 0.00 0.00 34.13 28.52 1geu s GLU 309 CO 0.40 -2.90 0.19 -0.51 0.02 0.00 0.00 175.26 172.46 1geu s LEU 310 N 7.36 1.21 0.11 1.80 1.43 -1.26 -5.08 118.68 124.25 1geu s LEU 310 Ca 0.59 0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 53.79 1geu s LEU 310 Cb -0.01 0.65 -0.10 0.00 0.03 0.00 0.00 46.19 46.76 1geu s LEU 310 CO 0.02 -0.07 1.62 0.74 0.23 0.00 0.00 176.35 178.89 1geu h THR 311 N 4.93 0.33 -0.74 5.49 2.02 -2.00 -2.84 112.91 120.10 1geu h THR 311 Ca -0.27 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.05 1geu h THR 311 Cb 1.19 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.88 1geu h THR 311 CO 0.39 0.00 0.49 -0.65 0.37 0.00 0.00 175.52 176.12 1geu h PRO 312 N -0.60 0.44 -0.34 6.66 0.11 -1.98 -0.31 132.00 135.98 1geu h PRO 312 Ca 0.01 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.98 1geu h PRO 312 Cb 0.59 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1geu h PRO 312 CO -0.13 0.29 -0.25 0.28 -0.21 0.00 0.00 178.00 177.98 1geu h VAL 313 N 0.45 1.27 -0.05 3.15 2.07 -1.87 -0.61 116.25 120.67 1geu h VAL 313 Ca 0.36 -1.35 -0.22 0.00 0.82 0.00 0.00 66.70 66.31 1geu h VAL 313 Cb 0.77 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1geu h VAL 313 CO -0.12 0.44 -0.86 0.00 0.02 0.00 0.00 177.57 177.05 1geu h ALA 314 N 1.13 0.40 -0.14 1.67 0.00 -0.86 -1.63 119.26 119.84 1geu h ALA 314 Ca 0.08 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1geu h ALA 314 Cb 0.74 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1geu h ALA 314 CO 0.06 0.76 0.06 0.28 0.00 0.00 0.00 179.25 180.41 1geu h VAL 315 N 0.31 1.14 -0.22 0.00 2.07 -1.14 -0.02 116.25 118.40 1geu h VAL 315 Ca -0.07 -0.42 -0.20 0.00 0.82 0.00 0.00 66.70 66.83 1geu h VAL 315 Cb 1.48 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1geu h VAL 315 CO 0.16 0.13 -0.65 0.00 0.02 0.00 0.00 177.57 177.22 1geu h ALA 316 N 0.91 0.41 -0.25 1.67 0.00 -1.12 -0.49 119.26 120.39 1geu h ALA 316 Ca 0.05 -0.56 -0.17 0.00 0.00 0.00 0.00 54.91 54.23 1geu h ALA 316 Cb 0.15 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1geu h ALA 316 CO -0.00 0.68 -0.55 0.00 0.00 0.00 0.00 179.25 179.39 1geu h ALA 317 N 0.64 0.57 -0.47 0.00 0.00 -1.34 -1.66 119.26 117.02 1geu h ALA 317 Ca -0.02 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1geu h ALA 317 Cb 1.27 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1geu h ALA 317 CO 0.14 0.68 0.17 0.78 0.00 0.00 0.00 179.25 181.02 1geu h GLY 318 N 0.86 0.76 0.67 0.00 0.00 -0.82 -1.98 103.07 102.56 1geu h GLY 318 Ca 0.01 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 1geu h GLY 318 CO 0.11 0.40 -0.07 -0.09 0.00 0.00 0.00 176.54 176.90 1geu h ARG 319 N 0.61 0.21 -0.01 4.80 2.43 -1.12 -2.57 114.38 118.73 1geu h ARG 319 Ca 0.15 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1geu h ARG 319 Cb 0.22 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1geu h ARG 319 CO -0.01 0.60 -0.08 0.00 -1.51 0.00 0.00 179.97 178.98 1geu h ARG 320 N -0.17 0.02 -0.49 0.20 3.08 -1.33 -1.78 114.38 113.91 1geu h ARG 320 Ca 0.02 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 1geu h ARG 320 Cb 0.55 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1geu h ARG 320 CO 0.02 0.10 0.01 1.25 -1.07 0.00 0.00 179.97 180.28 1geu h LEU 321 N 0.02 0.84 -0.63 3.04 5.85 -1.21 -1.30 115.31 121.92 1geu h LEU 321 Ca 0.00 -0.30 -0.13 0.00 0.84 0.00 0.00 57.88 58.29 1geu h LEU 321 Cb 0.15 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1geu h LEU 321 CO 0.01 0.94 -0.37 0.28 -0.34 0.00 0.00 178.44 178.96 1geu h SER 322 N 0.72 0.70 0.05 1.25 0.02 -0.97 -1.02 113.55 114.30 1geu h SER 322 Ca 0.14 -0.30 0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1geu h SER 322 Cb 0.50 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1geu h SER 322 CO 0.02 1.00 -0.25 -0.33 -1.14 0.00 0.00 176.83 176.13 1geu h GLU 323 N 0.55 -0.40 -0.46 3.45 4.39 -1.27 0.14 114.58 120.97 1geu h GLU 323 Ca 0.05 0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.83 1geu h GLU 323 Cb 0.89 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.58 1geu h GLU 323 CO 0.08 -0.27 0.20 -0.09 -1.16 0.00 0.00 179.01 177.77 1geu h ARG 324 N -0.42 0.38 0.15 2.33 2.43 -1.13 -0.83 114.38 117.29 1geu h ARG 324 Ca 0.05 -0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 58.91 1geu h ARG 324 Cb 0.48 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1geu h ARG 324 CO -0.19 0.25 -1.29 -0.07 -1.51 0.00 0.00 179.97 177.16 1geu h LEU 325 N 0.39 0.48 -1.53 3.80 3.38 -1.08 -3.36 115.31 117.40 1geu h LEU 325 Ca 0.21 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1geu h LEU 325 Cb 0.17 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1geu h LEU 325 CO -0.18 1.41 0.00 0.49 0.09 0.00 0.00 178.44 180.25 1geu n PHE 326 N -3.56 0.00 -2.50 1.13 3.72 0.48 -4.68 117.46 112.06 1geu n PHE 326 Ca -0.10 -0.17 0.04 0.00 -0.05 0.00 0.00 57.45 57.17 1geu n PHE 326 Cb 1.04 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 39.58 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 -0.17 1.01 -3.82 4.37 4.05 -0.33 -4.90 115.26 115.47 1geu n ASN 327 Ca 0.00 -2.01 -0.28 0.00 0.45 0.00 0.00 54.58 52.73 1geu n ASN 327 Cb 0.22 -0.30 0.04 0.00 1.23 0.00 0.00 39.78 40.97 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 0.47 -5.29 -3.75 1.20 3.02 -1.15 -4.88 115.26 104.89 1geu n ASN 328 Ca 0.06 -0.71 -0.29 0.00 -0.03 0.00 0.00 54.58 53.62 1geu n ASN 328 Cb 1.14 -4.24 -0.10 0.00 -0.61 0.00 0.00 39.78 35.97 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 -4.79 2.24 0.12 3.52 5.02 -1.17 -4.95 118.16 118.14 1geu n LYS 329 Ca 0.03 -4.56 0.07 0.00 -2.02 0.00 0.00 58.31 51.83 1geu n LYS 329 Cb 0.54 -2.30 0.40 0.00 -0.02 0.00 0.00 35.03 33.65 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 1.56 0.10 -0.05 1.97 -0.04 -1.26 -1.61 135.00 135.66 1geu n PRO 330 Ca 0.24 0.59 0.06 0.00 -0.04 0.00 0.00 63.50 64.34 1geu n PRO 330 Cb 0.37 -1.85 0.08 0.00 -0.04 0.00 0.00 33.50 32.06 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 -2.02 2.25 -4.77 3.54 2.03 -1.26 -5.01 116.55 111.31 1geu n ASP 331 Ca -0.01 -1.62 -0.40 0.00 0.52 0.00 0.00 54.79 53.27 1geu n ASP 331 Cb 0.06 -0.06 0.01 0.00 -0.72 0.00 0.00 41.12 40.40 1geu n ASP 331 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1geu s GLU 332 N -0.99 3.91 -0.26 -0.67 0.41 -0.63 -4.97 118.70 115.50 1geu s GLU 332 Ca 0.17 2.47 -0.30 0.00 -0.41 0.00 0.00 54.97 56.90 1geu s GLU 332 Cb 0.11 -2.82 0.18 0.00 -1.78 0.00 0.00 34.13 29.82 1geu s GLU 332 CO 0.15 -0.65 1.28 -3.38 -0.49 0.00 0.00 175.26 172.17 1geu s HIS 333 N -1.17 -0.10 0.22 1.61 -3.43 -1.26 -4.75 115.29 106.41 1geu s HIS 333 Ca 0.57 0.17 -0.30 0.00 -0.80 0.00 0.00 55.06 54.70 1geu s HIS 333 Cb -0.45 0.49 -0.08 0.00 -1.43 0.00 0.00 32.58 31.11 1geu s HIS 333 CO 0.59 -0.10 1.03 -1.17 -2.00 0.00 0.00 174.74 173.09 1geu s LEU 334 N -1.12 4.56 -0.42 5.38 2.96 -1.26 -5.01 118.68 123.77 1geu s LEU 334 Ca 0.07 2.06 -0.23 0.00 -0.22 0.00 0.00 54.13 55.82 1geu s LEU 334 Cb -0.01 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 43.09 1geu s LEU 334 CO -0.06 -0.06 0.75 -0.62 -1.32 0.00 0.00 176.35 175.05 1geu s ASP 335 N -0.66 6.43 -0.05 3.68 2.15 -1.26 -4.94 116.67 122.03 1geu s ASP 335 Ca 0.45 -0.00 0.01 0.00 0.43 0.00 0.00 52.55 53.44 1geu s ASP 335 Cb -0.28 -2.37 0.10 0.00 -0.30 0.00 0.00 42.92 40.06 1geu s ASP 335 CO 0.35 -0.83 0.93 -1.22 -0.17 0.00 0.00 175.17 174.24 1geu n TYR 336 N 6.53 0.35 -4.38 -5.34 4.02 -1.26 -4.82 117.16 112.25 1geu n TYR 336 Ca 0.02 -0.44 -0.22 0.00 -0.01 0.00 0.00 57.90 57.25 1geu n TYR 336 Cb 0.48 -0.26 -0.13 0.00 -0.02 0.00 0.00 39.34 39.41 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 0.37 1.99 -1.16 7.72 1.04 -1.26 -4.62 113.70 117.78 1geu s SER 337 Ca 0.07 -0.53 -0.05 0.00 0.48 0.00 0.00 55.95 55.92 1geu s SER 337 Cb 0.06 -0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.06 1geu s SER 337 CO 0.02 0.05 1.00 0.59 0.98 0.00 0.00 173.24 175.88 1geu n ASN 338 N 1.67 -4.63 -4.67 7.02 3.02 -1.26 -4.99 115.26 111.42 1geu n ASN 338 Ca -0.18 -0.50 -0.41 0.00 -0.03 0.00 0.00 54.58 53.45 1geu n ASN 338 Cb 0.54 -4.55 -0.04 0.00 -0.61 0.00 0.00 39.78 35.12 1geu n ASN 338 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1geu s ILE 339 N -3.30 4.88 0.45 2.41 1.01 -1.26 -4.83 121.20 120.57 1geu s ILE 339 Ca 0.35 1.60 -0.22 0.00 0.00 0.00 0.00 60.65 62.39 1geu s ILE 339 Cb -0.15 -4.12 -0.09 0.00 0.01 0.00 0.00 42.46 38.10 1geu s ILE 339 CO 0.65 0.02 1.04 -2.16 0.00 0.00 0.00 174.94 174.49 1geu s PRO 340 N 2.19 3.94 0.01 2.79 0.04 -1.26 -4.68 135.00 138.03 1geu s PRO 340 Ca 0.37 1.41 0.03 0.00 0.04 0.00 0.00 61.00 62.85 1geu s PRO 340 Cb -0.16 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 1geu s PRO 340 CO 0.12 -0.32 -0.09 0.99 0.04 0.00 0.00 177.00 177.74 1geu s THR 341 N -1.87 0.70 -0.12 1.26 2.01 -0.11 -5.01 115.64 112.50 1geu s THR 341 Ca 0.64 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 62.04 1geu s THR 341 Cb -0.18 -0.64 0.01 0.00 0.01 0.00 0.00 72.50 71.70 1geu s THR 341 CO 0.22 0.03 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.27 1geu s VAL 342 N -0.56 1.98 -0.13 3.82 1.01 -1.26 -1.50 120.40 123.76 1geu s VAL 342 Ca 0.00 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 60.87 1geu s VAL 342 Cb -0.05 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1geu s VAL 342 CO 0.00 0.54 0.36 -0.69 0.00 0.00 0.00 175.10 175.31 1geu s VAL 343 N 0.60 5.25 -1.32 2.92 1.01 0.05 -4.95 120.40 123.95 1geu s VAL 343 Ca -0.13 0.69 -0.06 0.00 0.00 0.00 0.00 61.98 62.48 1geu s VAL 343 Cb -0.17 -3.69 0.13 0.00 0.00 0.00 0.00 36.38 32.65 1geu s VAL 343 CO 0.03 0.39 2.28 0.49 0.00 0.00 0.00 175.10 178.29 1geu n PHE 344 N 3.41 2.66 -2.67 5.22 3.72 -1.26 -1.58 117.46 126.96 1geu n PHE 344 Ca -0.11 -2.82 -0.10 0.00 -0.05 0.00 0.00 57.45 54.37 1geu n PHE 344 Cb 0.52 -1.87 0.05 0.00 -0.94 0.00 0.00 39.48 37.24 1geu n PHE 344 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1geu n SER 345 N 2.23 0.79 -4.19 4.37 3.41 -1.26 -4.57 113.62 114.39 1geu n SER 345 Ca 0.57 -1.61 -0.35 0.00 -0.26 0.00 0.00 58.87 57.22 1geu n SER 345 Cb 0.27 -0.26 -0.14 0.00 -0.26 0.00 0.00 64.21 63.82 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 -1.06 3.18 0.90 7.33 3.76 -1.26 -2.26 115.29 125.89 1geu s HIS 346 Ca 0.30 -1.72 -0.13 0.00 -0.15 0.00 0.00 55.06 53.37 1geu s HIS 346 Cb -0.02 -2.09 0.13 0.00 1.11 0.00 0.00 32.58 31.71 1geu s HIS 346 CO 0.20 -0.77 1.15 -1.25 -0.85 0.00 0.00 174.74 173.22 1geu s PRO 347 N 1.29 1.22 0.51 8.40 0.04 -1.26 -4.88 135.00 140.31 1geu s PRO 347 Ca -0.03 0.22 -0.20 0.00 0.04 0.00 0.00 61.00 61.03 1geu s PRO 347 Cb -0.18 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 1geu s PRO 347 CO -0.02 -2.13 1.08 -1.25 0.04 0.00 0.00 177.00 174.72 1geu s PRO 348 N -5.36 3.62 -0.07 0.56 0.04 -0.96 -4.67 135.00 128.16 1geu s PRO 348 Ca 0.64 1.48 -0.00 0.00 0.04 0.00 0.00 61.00 63.16 1geu s PRO 348 Cb -0.14 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 1geu s PRO 348 CO 0.53 -0.61 -0.04 0.42 0.04 0.00 0.00 177.00 177.34 1geu s ILE 349 N -1.87 3.91 -0.06 0.56 1.01 -0.62 -1.77 121.20 122.36 1geu s ILE 349 Ca 0.69 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.95 1geu s ILE 349 Cb -0.20 -2.62 0.02 0.00 0.01 0.00 0.00 42.46 39.67 1geu s ILE 349 CO 0.23 0.60 -0.08 -0.83 0.00 0.00 0.00 174.94 174.85 1geu s GLY 350 N -0.85 0.65 -0.04 6.18 0.00 -0.63 -0.77 107.32 111.85 1geu s GLY 350 Ca 0.13 -0.27 -0.07 0.00 0.00 0.00 0.00 44.72 44.50 1geu s GLY 350 CO 0.02 0.33 0.17 -1.08 0.00 0.00 0.00 173.10 172.54 1geu s THR 351 N 0.89 0.04 -0.23 0.90 -1.32 -0.56 -1.64 115.64 113.72 1geu s THR 351 Ca -0.11 -0.32 -0.12 0.00 -1.21 0.00 0.00 61.69 59.92 1geu s THR 351 Cb -0.15 -0.36 0.07 0.00 -1.51 0.00 0.00 72.50 70.56 1geu s THR 351 CO 0.01 -0.18 0.55 0.54 -2.21 0.00 0.00 174.62 173.33 1geu s VAL 352 N -0.62 -0.11 0.00 5.08 0.11 -0.55 -0.94 120.40 123.37 1geu s VAL 352 Ca -0.07 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.03 1geu s VAL 352 Cb -0.04 -0.81 0.00 0.00 -1.53 0.00 0.00 36.38 33.99 1geu s VAL 352 CO 0.01 0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.41 1geu n GLY 353 N 4.43 -1.38 3.75 6.54 0.00 -1.26 -0.24 105.19 117.04 1geu n GLY 353 Ca -0.20 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.33 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 4.60 0.82 0.99 1.43 -0.17 -4.88 118.68 121.47 1geu s LEU 354 Ca 0.00 2.11 -0.11 0.00 -1.03 0.00 0.00 54.13 55.10 1geu s LEU 354 Cb 0.00 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 42.68 1geu s LEU 354 CO 0.00 0.00 1.09 0.42 0.23 0.00 0.00 176.35 178.09 1geu s THR 355 N -1.17 3.09 0.17 5.49 -4.23 -1.26 -4.30 115.64 113.43 1geu s THR 355 Ca 0.43 0.35 -0.14 0.00 -1.18 0.00 0.00 61.69 61.15 1geu s THR 355 Cb -0.29 -2.93 0.07 0.00 1.34 0.00 0.00 72.50 70.69 1geu s THR 355 CO 0.37 -0.46 1.74 -0.08 -0.54 0.00 0.00 174.62 175.64 1geu h GLU 356 N -1.24 0.26 -0.87 3.99 4.81 -1.97 -0.93 114.58 118.64 1geu h GLU 356 Ca -0.47 -0.02 0.21 0.00 -0.13 0.00 0.00 59.36 58.96 1geu h GLU 356 Cb 1.26 -0.06 -0.12 0.00 0.63 0.00 0.00 28.75 30.45 1geu h GLU 356 CO 0.55 0.17 0.34 -1.35 -0.73 0.00 0.00 179.01 177.99 1geu h PRO 357 N 0.27 0.35 -0.44 0.92 0.11 -1.98 -1.18 132.00 130.04 1geu h PRO 357 Ca 0.21 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.19 1geu h PRO 357 Cb 0.23 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1geu h PRO 357 CO -0.24 0.23 -0.13 1.96 -0.21 0.00 0.00 178.00 179.60 1geu h GLN 358 N 0.36 0.86 -0.37 1.05 4.20 -1.65 -2.03 115.11 117.53 1geu h GLN 358 Ca 0.54 -0.34 -0.12 0.00 0.06 0.00 0.00 58.65 58.79 1geu h GLN 358 Cb 1.01 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 1geu h GLN 358 CO -0.54 0.98 -0.25 0.00 -0.67 0.00 0.00 178.83 178.35 1geu h ALA 359 N 0.86 0.87 -0.00 3.87 0.00 -0.32 -0.58 119.26 123.95 1geu h ALA 359 Ca 0.11 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 1geu h ALA 359 Cb 0.68 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1geu h ALA 359 CO 0.05 0.63 -0.51 0.00 0.00 0.00 0.00 179.25 179.41 1geu h ARG 360 N 0.64 0.01 -0.07 0.00 3.08 -1.24 0.84 114.38 117.65 1geu h ARG 360 Ca 0.09 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 1geu h ARG 360 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1geu h ARG 360 CO 0.06 0.52 -0.20 0.93 -1.07 0.00 0.00 179.97 180.21 1geu h GLU 361 N 0.01 0.25 -0.09 0.04 5.08 -0.77 -1.44 114.58 117.66 1geu h GLU 361 Ca -0.00 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.08 1geu h GLU 361 Cb 0.91 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1geu h GLU 361 CO 0.07 0.80 -0.30 0.37 -1.00 0.00 0.00 179.01 178.94 1geu h GLN 362 N -0.25 0.37 0.00 2.33 4.15 -1.07 -3.37 115.11 117.27 1geu h GLN 362 Ca -0.01 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1geu h GLN 362 Cb 0.82 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.56 1geu h GLN 362 CO 0.04 0.90 -1.29 0.66 -1.93 0.00 0.00 178.83 177.21 1geu n TYR 363 N -4.43 0.00 0.00 3.99 4.01 0.28 -5.09 117.16 115.92 1geu n TYR 363 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1geu n TYR 363 Cb 0.49 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 1geu n TYR 363 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1geu n GLY 364 N 1.45 -0.04 0.43 2.72 0.00 -0.54 -4.53 105.19 104.68 1geu n GLY 364 Ca 0.00 -1.46 0.23 0.00 0.00 0.00 0.00 46.02 44.80 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 0.26 0.49 1.61 3.32 -1.88 -1.87 116.42 118.34 1geu h ASP 365 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1geu h ASP 365 Cb 0.00 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1geu h ASP 365 CO 0.00 0.09 -0.26 0.47 -1.72 0.00 0.00 179.24 177.82 1geu n ASP 366 N -4.43 0.52 0.01 6.45 9.92 -1.26 -2.97 116.55 124.78 1geu n ASP 366 Ca 0.20 -0.35 0.06 0.00 -0.53 0.00 0.00 54.79 54.16 1geu n ASP 366 Cb 0.83 0.02 -0.12 0.00 -0.64 0.00 0.00 41.12 41.20 1geu n ASP 366 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1geu n GLN 367 N -1.17 0.65 -3.30 -1.24 1.13 -0.72 -4.94 117.38 107.78 1geu n GLN 367 Ca 0.10 -0.03 -0.39 0.00 -1.94 0.00 0.00 57.00 54.73 1geu n GLN 367 Cb 0.32 -1.63 -0.07 0.00 0.11 0.00 0.00 30.24 28.97 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 -3.22 5.14 -0.20 5.09 1.01 -1.12 -1.90 120.40 125.20 1geu s VAL 368 Ca -0.06 0.84 0.01 0.00 0.00 0.00 0.00 61.98 62.77 1geu s VAL 368 Cb 0.11 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.72 1geu s VAL 368 CO 0.86 0.20 -0.18 -0.75 0.00 0.00 0.00 175.10 175.23 1geu s LYS 369 N 1.57 2.88 -0.11 2.72 2.47 -0.30 -4.98 119.74 123.99 1geu s LYS 369 Ca 0.22 -0.91 -0.02 0.00 -1.56 0.00 0.00 55.97 53.69 1geu s LYS 369 Cb -0.15 -2.65 -0.03 0.00 -1.46 0.00 0.00 37.83 33.54 1geu s LYS 369 CO 0.09 -0.27 -0.02 0.08 0.16 0.00 0.00 175.35 175.39 1geu s VAL 370 N 1.27 4.12 0.02 4.02 1.01 -1.26 -0.64 120.40 128.95 1geu s VAL 370 Ca 0.03 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1geu s VAL 370 Cb -0.14 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1geu s VAL 370 CO -0.11 0.56 -0.02 -0.31 0.00 0.00 0.00 175.10 175.22 1geu s TYR 371 N -0.40 3.00 -0.05 5.22 1.51 -0.33 -4.98 117.35 121.33 1geu s TYR 371 Ca 0.07 0.02 -0.04 0.00 -1.01 0.00 0.00 57.07 56.11 1geu s TYR 371 Cb -0.12 -1.62 0.02 0.00 -0.11 0.00 0.00 41.96 40.13 1geu s TYR 371 CO 0.02 0.44 0.12 0.15 -1.11 0.00 0.00 175.55 175.17 1geu s LYS 372 N -1.72 0.12 0.05 -0.62 1.02 -1.26 -1.25 119.74 116.08 1geu s LYS 372 Ca 0.20 0.20 0.04 0.00 0.02 0.00 0.00 55.97 56.44 1geu s LYS 372 Cb -0.11 0.01 -0.02 0.00 -0.52 0.00 0.00 37.83 37.18 1geu s LYS 372 CO 0.12 -0.05 -0.12 0.45 -0.92 0.00 0.00 175.35 174.83 1geu s SER 373 N 0.32 1.40 -0.02 2.83 0.15 -0.03 -4.89 113.70 113.46 1geu s SER 373 Ca -0.02 -0.52 -0.01 0.00 0.70 0.00 0.00 55.95 56.09 1geu s SER 373 Cb -0.03 -0.04 0.02 0.00 -1.71 0.00 0.00 66.02 64.25 1geu s SER 373 CO -0.01 -0.07 0.05 -0.55 1.20 0.00 0.00 173.24 173.86 1geu s SER 374 N -1.43 -0.02 0.20 5.45 0.15 -1.26 -1.06 113.70 115.72 1geu s SER 374 Ca -0.03 0.10 -0.07 0.00 0.70 0.00 0.00 55.95 56.65 1geu s SER 374 Cb -0.09 0.05 0.03 0.00 -1.71 0.00 0.00 66.02 64.30 1geu s SER 374 CO 0.01 -0.07 0.39 2.22 1.20 0.00 0.00 173.24 177.00 1geu n PHE 375 N 3.54 -1.67 -4.29 3.44 -1.74 -0.71 -4.98 117.46 111.05 1geu n PHE 375 Ca -0.19 -0.94 -0.34 0.00 -0.56 0.00 0.00 57.45 55.42 1geu n PHE 375 Cb 0.56 0.46 -0.10 0.00 1.52 0.00 0.00 39.48 41.92 1geu n PHE 375 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 1geu s THR 376 N -2.55 4.31 0.20 1.97 2.01 -1.26 -0.15 115.64 120.17 1geu s THR 376 Ca 0.08 -0.22 -0.32 0.00 0.31 0.00 0.00 61.69 61.54 1geu s THR 376 Cb -0.02 -2.87 -0.11 0.00 0.01 0.00 0.00 72.50 69.50 1geu s THR 376 CO 0.06 0.54 1.69 0.00 -0.69 0.00 0.00 174.62 176.21 1geu s ALA 377 N -0.20 3.90 0.54 7.40 0.00 -0.21 -4.84 121.76 128.35 1geu s ALA 377 Ca 0.05 1.53 0.26 0.00 0.00 0.00 0.00 51.96 53.81 1geu s ALA 377 Cb -0.12 -3.68 1.62 0.00 0.00 0.00 0.00 23.12 20.94 1geu s ALA 377 CO 0.02 -0.89 2.19 1.98 0.00 0.00 0.00 175.76 179.06 1geu h MET 378 N 6.82 0.00 -0.40 0.00 4.05 -1.96 -0.85 114.93 122.59 1geu h MET 378 Ca -0.43 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 58.92 1geu h MET 378 Cb 1.20 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.98 1geu h MET 378 CO 0.95 0.04 -0.04 -0.92 0.23 0.00 0.00 176.91 177.16 1geu h TYR 379 N 0.00 0.71 0.00 1.39 3.20 -1.98 -3.11 116.97 117.19 1geu h TYR 379 Ca -0.00 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.77 1geu h TYR 379 Cb 0.09 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.17 1geu h TYR 379 CO 0.00 0.70 -1.04 0.25 -1.64 0.00 0.00 178.16 176.43 1geu n THR 380 N -4.22 0.58 -0.03 1.81 -2.24 -0.37 -4.42 114.28 105.39 1geu n THR 380 Ca 0.02 -0.54 0.16 0.00 -2.27 0.00 0.00 64.05 61.42 1geu n THR 380 Cb 0.30 -0.31 0.60 0.00 -2.10 0.00 0.00 70.33 68.82 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 2.02 2.26 -0.56 6.98 0.00 -1.35 -0.39 119.26 128.23 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 0.99 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1geu h ALA 381 CO 0.00 -0.40 0.00 1.33 0.00 0.00 0.00 179.25 180.18 1geu n VAL 382 N -4.43 1.69 -4.59 0.00 0.24 -1.26 -4.95 118.33 105.02 1geu n VAL 382 Ca 0.10 -1.04 -0.26 0.00 -2.04 0.00 0.00 64.34 61.10 1geu n VAL 382 Cb 0.49 0.02 -0.05 0.00 -1.47 0.00 0.00 33.84 32.82 1geu n VAL 382 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1geu n THR 383 N 0.90 0.00 0.34 3.34 -2.24 -0.16 -4.81 114.28 111.66 1geu n THR 383 Ca 0.23 -1.90 0.07 0.00 -2.27 0.00 0.00 64.05 60.18 1geu n THR 383 Cb 0.83 0.39 0.22 0.00 -2.10 0.00 0.00 70.33 69.67 1geu n THR 383 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1geu n THR 384 N -0.99 0.82 -2.93 4.28 -2.24 -1.26 -4.25 114.28 107.70 1geu n THR 384 Ca -0.16 -0.69 -0.24 0.00 -2.27 0.00 0.00 64.05 60.68 1geu n THR 384 Cb 0.51 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 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 0.87 3.03 -1.88 4.78 -0.00 -1.26 -5.08 115.22 115.67 1geu n HIS 385 Ca 0.17 -3.82 -0.39 0.00 -0.00 0.00 0.00 57.72 53.67 1geu n HIS 385 Cb 0.48 -0.43 0.01 0.00 -0.00 0.00 0.00 29.99 30.05 1geu n HIS 385 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1geu s ARG 386 N -3.24 3.70 -0.00 -0.41 0.52 -1.25 -4.76 118.95 113.51 1geu s ARG 386 Ca 0.46 2.30 0.01 0.00 -0.52 0.00 0.00 55.73 57.98 1geu s ARG 386 Cb 0.32 -2.63 -0.00 0.00 0.52 0.00 0.00 34.95 33.15 1geu s ARG 386 CO -0.13 -0.76 -0.04 -1.14 0.02 0.00 0.00 175.30 173.26 1geu s GLN 387 N -2.45 0.29 0.46 3.54 0.74 -1.26 -5.01 119.66 115.96 1geu s GLN 387 Ca 0.61 -0.13 -0.21 0.00 0.05 0.00 0.00 55.36 55.68 1geu s GLN 387 Cb -0.41 -0.28 -0.09 0.00 1.10 0.00 0.00 33.01 33.32 1geu s GLN 387 CO 0.52 0.08 1.01 -1.25 -0.55 0.00 0.00 175.29 175.10 1geu s PRO 388 N -0.09 3.98 -0.18 1.67 0.04 -1.26 -1.04 135.00 138.12 1geu s PRO 388 Ca 0.01 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.36 1geu s PRO 388 Cb -0.01 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.39 1geu s PRO 388 CO -0.00 -0.27 -0.18 0.00 0.04 0.00 0.00 177.00 176.59 1geu s ARG 390 N 1.33 2.87 0.05 0.00 0.52 -0.58 -1.75 118.95 121.40 1geu s ARG 390 Ca 0.04 -0.69 0.04 0.00 -0.52 0.00 0.00 55.73 54.60 1geu s ARG 390 Cb -0.14 -2.49 -0.03 0.00 0.52 0.00 0.00 34.95 32.82 1geu s ARG 390 CO -0.12 0.46 -0.13 -1.64 0.02 0.00 0.00 175.30 173.89 1geu s MET 391 N -0.29 0.78 -0.11 3.54 -1.94 -0.23 -1.33 119.30 119.73 1geu s MET 391 Ca 0.02 -0.84 -0.09 0.00 -1.71 0.00 0.00 55.69 53.08 1geu s MET 391 Cb -0.13 -0.75 0.03 0.00 2.01 0.00 0.00 34.83 36.00 1geu s MET 391 CO 0.03 0.17 0.29 0.21 -0.01 0.00 0.00 175.02 175.71 1geu s LYS 392 N -1.49 0.31 -0.17 2.03 2.20 0.28 -0.85 119.74 122.05 1geu s LYS 392 Ca -0.02 0.46 -0.03 0.00 -0.36 0.00 0.00 55.97 56.02 1geu s LYS 392 Cb -0.09 0.08 -0.02 0.00 -1.51 0.00 0.00 37.83 36.29 1geu s LYS 392 CO 0.02 -0.08 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.35 1geu s LEU 393 N 0.51 2.96 -0.26 5.43 1.43 -0.38 -1.51 118.68 126.86 1geu s LEU 393 Ca -0.03 -0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 52.70 1geu s LEU 393 Cb -0.04 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 1geu s LEU 393 CO -0.03 0.10 0.11 -0.69 0.23 0.00 0.00 176.35 176.07 1geu s VAL 394 N 0.74 4.55 0.17 -1.59 1.01 -0.50 -1.18 120.40 123.60 1geu s VAL 394 Ca -0.03 -0.14 0.08 0.00 0.00 0.00 0.00 61.98 61.89 1geu s VAL 394 Cb -0.15 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1geu s VAL 394 CO 0.02 0.28 -0.04 0.00 0.00 0.00 0.00 175.10 175.37 1geu s VAL 396 N -1.67 0.56 0.15 0.00 -7.23 0.23 -1.15 120.40 111.29 1geu s VAL 396 Ca 0.26 -0.93 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 1geu s VAL 396 Cb -0.09 -0.59 0.00 0.00 0.56 0.00 0.00 36.38 36.25 1geu s VAL 396 CO 0.17 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 1geu n GLY 397 N 1.75 -1.95 0.27 2.32 0.00 -0.80 -1.08 105.19 105.69 1geu n GLY 397 Ca -0.21 -1.30 -0.02 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.61 0.55 0.59 1.61 4.64 -1.98 -2.10 113.55 116.25 1geu h SER 398 Ca 0.01 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.18 1geu h SER 398 Cb 0.60 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1geu h SER 398 CO 0.00 0.66 -0.10 -0.33 -0.87 0.00 0.00 176.83 176.20 1geu h GLU 399 N 0.54 0.00 -5.71 4.77 3.07 -2.01 -3.47 114.58 111.77 1geu h GLU 399 Ca 0.11 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.65 1geu h GLU 399 Cb 0.44 0.00 0.16 0.00 -0.84 0.00 0.00 28.75 28.51 1geu h GLU 399 CO 0.02 0.10 -0.88 0.39 -1.40 0.00 0.00 179.01 177.24 1geu n GLU 400 N -3.40 -2.07 -2.20 2.33 1.02 -0.79 -4.39 120.64 111.15 1geu n GLU 400 Ca -0.01 0.74 -0.42 0.00 -0.02 0.00 0.00 57.16 57.45 1geu n GLU 400 Cb 0.28 -5.30 -0.03 0.00 -0.02 0.00 0.00 31.44 26.37 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 -4.93 4.31 -0.19 3.49 2.36 -0.24 -1.04 119.74 123.50 1geu s LYS 401 Ca 0.45 2.02 -0.29 0.00 -2.55 0.00 0.00 55.97 55.60 1geu s LYS 401 Cb -0.09 -3.40 0.00 0.00 -1.05 0.00 0.00 37.83 33.29 1geu s LYS 401 CO 0.78 -0.49 1.07 0.42 1.55 0.00 0.00 175.35 178.68 1geu s ILE 402 N 1.67 4.63 -0.48 5.43 1.01 -0.79 -0.60 121.20 132.07 1geu s ILE 402 Ca 0.64 1.95 0.04 0.00 0.00 0.00 0.00 60.65 63.28 1geu s ILE 402 Cb -0.34 -4.26 0.05 0.00 0.01 0.00 0.00 42.46 37.92 1geu s ILE 402 CO 0.29 -0.13 0.72 1.33 0.00 0.00 0.00 174.94 177.15 1geu n VAL 403 N 5.13 0.19 -3.63 2.92 0.24 0.13 -4.81 118.33 118.50 1geu n VAL 403 Ca 0.12 -0.59 -0.11 0.00 -2.04 0.00 0.00 64.34 61.71 1geu n VAL 403 Cb 0.46 0.98 -0.07 0.00 -1.47 0.00 0.00 33.84 33.74 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 -0.47 -0.53 -0.06 7.63 0.00 -1.13 -1.00 107.32 111.76 1geu s GLY 404 Ca 0.06 2.22 -0.00 0.00 0.00 0.00 0.00 44.72 47.00 1geu s GLY 404 CO 0.05 1.98 -0.02 -0.42 0.00 0.00 0.00 173.10 174.69 1geu s ILE 405 N 0.77 0.44 0.01 0.90 1.01 0.66 -1.41 121.20 123.59 1geu s ILE 405 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.64 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 -0.06 0.24 -0.02 -1.00 0.00 0.00 0.00 174.94 174.11 1geu s HIS 406 N 1.52 0.14 -0.00 3.97 3.76 -0.57 -1.48 115.29 122.63 1geu s HIS 406 Ca -0.02 -0.26 -0.28 0.00 -0.15 0.00 0.00 55.06 54.35 1geu s HIS 406 Cb -0.13 -0.10 0.07 0.00 1.11 0.00 0.00 32.58 33.52 1geu s HIS 406 CO -0.03 -0.09 0.64 0.20 -0.85 0.00 0.00 174.74 174.61 1geu s GLY 407 N -0.72 -0.56 -0.10 -2.22 0.00 -0.65 -0.56 107.32 102.51 1geu s GLY 407 Ca -0.08 1.09 -0.03 0.00 0.00 0.00 0.00 44.72 45.70 1geu s GLY 407 CO -0.00 0.74 0.10 -1.50 0.00 0.00 0.00 173.10 172.43 1geu s ILE 408 N -1.75 -0.14 0.00 0.90 2.07 -0.44 -1.61 121.20 120.24 1geu s ILE 408 Ca -0.09 0.18 0.00 0.00 -1.41 0.00 0.00 60.65 59.33 1geu s ILE 408 Cb -0.00 -0.35 0.00 0.00 0.13 0.00 0.00 42.46 42.23 1geu s ILE 408 CO 0.05 -0.01 0.00 0.61 -1.91 0.00 0.00 174.94 173.68 1geu n GLY 409 N 5.30 2.36 3.57 1.50 0.00 -0.73 -1.52 105.19 115.67 1geu n GLY 409 Ca -0.05 -0.75 -0.49 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.66 1.25 0.00 1.61 3.01 -1.26 -1.87 117.46 119.54 1geu n PHE 410 Ca 0.00 0.70 0.00 0.00 1.01 0.00 0.00 57.45 59.16 1geu n PHE 410 Cb 0.00 -2.27 0.00 0.00 -0.01 0.00 0.00 39.48 37.20 1geu n PHE 410 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1geu n GLY 411 N 2.03 3.02 0.29 1.37 0.00 -1.26 -4.81 105.19 105.84 1geu n GLY 411 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 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 1.24 0.00 -0.12 1.61 2.86 -1.64 -1.28 114.93 117.61 1geu h MET 412 Ca 0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1geu h MET 412 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1geu h MET 412 CO 0.00 0.00 -0.26 0.38 1.06 0.00 0.00 176.91 178.09 1geu h ASP 413 N 0.00 0.43 1.13 1.22 2.03 -1.86 -3.18 116.42 116.18 1geu h ASP 413 Ca 0.04 -0.57 0.00 0.00 -0.73 0.00 0.00 57.03 55.77 1geu h ASP 413 Cb 0.19 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 38.57 1geu h ASP 413 CO -0.00 0.92 -0.46 -0.33 -1.03 0.00 0.00 179.24 178.34 1geu h GLU 414 N -0.05 0.00 0.00 4.15 4.39 -1.93 -3.39 114.58 117.75 1geu h GLU 414 Ca 0.00 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 1geu h GLU 414 Cb 0.85 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.47 1geu h GLU 414 CO 0.06 0.00 -1.00 0.00 -1.16 0.00 0.00 179.01 176.90 1geu h MET 415 N 0.00 0.00 -0.08 2.33 -0.00 -1.22 -3.39 114.93 112.57 1geu h MET 415 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.66 1geu h MET 415 Cb 0.80 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.39 1geu h MET 415 CO 0.00 0.71 -0.15 1.25 -0.00 0.00 0.00 176.91 178.72 1geu h LEU 416 N 0.00 0.11 -0.17 -0.10 5.85 -1.76 -3.30 115.31 115.95 1geu h LEU 416 Ca -0.06 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.67 1geu h LEU 416 Cb 1.67 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.64 1geu h LEU 416 CO 0.09 0.27 -0.06 -0.61 -0.34 0.00 0.00 178.44 177.80 1geu h GLN 417 N 0.12 -0.02 -0.20 1.25 5.75 -1.86 -1.22 115.11 118.93 1geu h GLN 417 Ca 0.02 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1geu h GLN 417 Cb 0.33 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 1geu h GLN 417 CO 0.02 -0.01 0.08 0.78 -2.65 0.00 0.00 178.83 177.05 1geu h GLY 418 N -0.02 0.25 2.00 2.39 0.00 -1.88 -1.64 103.07 104.16 1geu h GLY 418 Ca 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1geu h GLY 418 CO -0.19 0.04 -0.08 0.74 0.00 0.00 0.00 176.54 177.05 1geu h PHE 419 N 0.19 0.00 0.00 5.60 0.04 -1.57 -1.64 116.94 119.55 1geu h PHE 419 Ca 0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 1geu h PHE 419 Cb 0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.18 1geu h PHE 419 CO -0.10 0.08 -0.19 0.00 -0.60 0.00 0.00 178.31 177.51 1geu h ALA 420 N 1.92 0.91 0.01 2.45 0.00 -0.29 -0.94 119.26 123.32 1geu h ALA 420 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1geu h ALA 420 Cb 0.22 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.02 1geu h ALA 420 CO 0.01 0.00 -0.82 0.28 0.00 0.00 0.00 179.25 178.72 1geu h VAL 421 N 0.00 1.36 -0.41 0.00 2.07 -0.85 -1.88 116.25 116.54 1geu h VAL 421 Ca 0.00 -2.19 -0.09 0.00 0.82 0.00 0.00 66.70 65.25 1geu h VAL 421 Cb 0.98 2.55 -0.02 0.00 -1.52 0.00 0.00 31.29 33.28 1geu h VAL 421 CO 0.00 0.65 -0.10 0.00 0.02 0.00 0.00 177.57 178.15 1geu h ALA 422 N 0.34 1.06 -0.41 1.67 0.00 -1.27 -1.27 119.26 119.38 1geu h ALA 422 Ca -0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1geu h ALA 422 Cb 1.51 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1geu h ALA 422 CO 0.16 0.58 0.17 1.25 0.00 0.00 0.00 179.25 181.41 1geu h LEU 423 N 0.66 0.56 -1.39 0.00 5.85 -1.13 -1.15 115.31 118.71 1geu h LEU 423 Ca 0.12 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1geu h LEU 423 Cb 0.55 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1geu h LEU 423 CO 0.03 0.57 0.43 0.50 -0.34 0.00 0.00 178.44 179.64 1geu h LYS 424 N 0.52 0.79 0.00 1.25 1.63 -0.95 -0.98 116.57 118.82 1geu h LYS 424 Ca 0.14 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1geu h LYS 424 Cb 0.18 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1geu h LYS 424 CO -0.01 0.52 0.00 -1.33 -3.45 0.00 0.00 179.45 175.18 1geu n MET 425 N -4.45 0.83 -2.65 1.90 2.81 -0.51 -4.91 117.12 110.13 1geu n MET 425 Ca 0.08 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.90 1geu n MET 425 Cb 0.11 -1.31 0.03 0.00 -0.71 0.00 0.00 33.22 31.34 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 0.54 0.29 3.76 3.03 0.00 -0.37 -4.99 105.19 107.44 1geu n GLY 426 Ca 0.12 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.12 2.58 0.39 4.61 0.00 -0.51 -4.89 121.76 120.83 1geu s ALA 427 Ca 0.09 0.85 0.08 0.00 0.00 0.00 0.00 51.96 52.98 1geu s ALA 427 Cb -0.04 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1geu s ALA 427 CO 0.25 -1.03 0.19 0.95 0.00 0.00 0.00 175.76 176.12 1geu s THR 428 N -1.80 2.59 0.28 0.00 -4.23 -1.26 -1.89 115.64 109.33 1geu s THR 428 Ca 0.74 -1.65 -0.01 0.00 -1.18 0.00 0.00 61.69 59.59 1geu s THR 428 Cb -0.26 -2.98 0.28 0.00 1.34 0.00 0.00 72.50 70.87 1geu s THR 428 CO 0.32 -0.06 1.88 0.50 -0.54 0.00 0.00 174.62 176.71 1geu h LYS 429 N 1.42 1.08 -0.00 3.99 1.63 -1.29 -0.90 116.57 122.50 1geu h LYS 429 Ca -0.43 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1geu h LYS 429 Cb 1.25 -0.24 -0.00 0.00 -0.60 0.00 0.00 32.23 32.64 1geu h LYS 429 CO 0.66 0.71 0.00 -0.22 -3.45 0.00 0.00 179.45 177.15 1geu h LYS 430 N 1.11 0.00 -0.23 1.90 3.64 -1.85 -0.41 116.57 120.73 1geu h LYS 430 Ca 0.44 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.72 1geu h LYS 430 Cb 0.25 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1geu h LYS 430 CO -0.19 0.00 -0.28 -0.44 -2.27 0.00 0.00 179.45 176.27 1geu h ASP 431 N 0.00 0.64 -0.41 4.20 3.32 -1.55 -0.64 116.42 121.98 1geu h ASP 431 Ca 0.00 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1geu h ASP 431 Cb 0.00 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1geu h ASP 431 CO -0.00 1.01 0.26 -0.26 -1.72 0.00 0.00 179.24 178.53 1geu h PHE 432 N 0.29 0.52 0.00 4.55 -1.00 -1.31 -3.14 116.94 116.85 1geu h PHE 432 Ca 0.03 0.01 -0.08 0.00 2.81 0.00 0.00 57.97 60.74 1geu h PHE 432 Cb 0.85 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 1geu h PHE 432 CO 0.08 0.34 -0.38 -0.44 -1.61 0.00 0.00 178.31 176.30 1geu h ASP 433 N 0.55 0.00 0.24 2.17 3.32 -0.90 -2.14 116.42 119.66 1geu h ASP 433 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1geu h ASP 433 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1geu h ASP 433 CO -0.03 0.38 0.00 0.59 -1.72 0.00 0.00 179.24 178.46 1geu n ASN 434 N -3.93 0.00 -4.70 6.45 3.02 -0.26 -4.79 115.26 111.05 1geu n ASN 434 Ca -0.02 -0.64 -0.38 0.00 -0.03 0.00 0.00 54.58 53.51 1geu n ASN 434 Cb 0.43 -0.12 -0.07 0.00 -0.61 0.00 0.00 39.78 39.42 1geu n ASN 434 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1geu s THR 435 N -2.24 5.19 0.32 3.41 2.01 -0.81 -5.06 115.64 118.47 1geu s THR 435 Ca 0.40 0.84 -0.29 0.00 0.31 0.00 0.00 61.69 62.95 1geu s THR 435 Cb 0.21 -3.78 -0.11 0.00 0.01 0.00 0.00 72.50 68.83 1geu s THR 435 CO 0.41 0.28 1.57 0.52 -0.69 0.00 0.00 174.62 176.71 1geu n VAL 436 N 4.02 1.36 -1.56 3.82 0.31 -1.26 -4.97 118.33 120.04 1geu n VAL 436 Ca -0.07 -0.34 -0.31 0.00 -0.01 0.00 0.00 64.34 63.61 1geu n VAL 436 Cb 0.51 -1.98 0.07 0.00 -0.91 0.00 0.00 33.84 31.53 1geu n VAL 436 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1geu s ALA 437 N -0.38 2.50 -0.22 3.52 0.00 -1.26 -5.05 121.76 120.87 1geu s ALA 437 Ca 0.60 -0.04 -0.04 0.00 0.00 0.00 0.00 51.96 52.49 1geu s ALA 437 Cb -0.48 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 1geu s ALA 437 CO 0.54 -1.44 -0.04 0.42 0.00 0.00 0.00 175.76 175.24 1geu s ILE 438 N -3.09 3.45 0.05 0.00 1.01 -1.26 -5.08 121.20 116.27 1geu s ILE 438 Ca 0.59 -0.47 0.05 0.00 0.00 0.00 0.00 60.65 60.83 1geu s ILE 438 Cb -0.14 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 1geu s ILE 438 CO 0.55 0.42 -0.10 -2.28 0.00 0.00 0.00 174.94 173.53 1geu s HIS 439 N 1.44 2.78 -0.30 3.97 2.46 -1.26 -3.10 115.29 121.28 1geu s HIS 439 Ca 0.05 -0.12 -0.21 0.00 0.47 0.00 0.00 55.06 55.25 1geu s HIS 439 Cb -0.14 -1.52 -0.01 0.00 -0.13 0.00 0.00 32.58 30.78 1geu s HIS 439 CO -0.02 0.37 0.67 -2.14 -2.47 0.00 0.00 174.74 171.15 1geu s PRO 440 N -1.70 3.95 0.06 2.88 0.02 -1.26 -5.19 135.00 133.77 1geu s PRO 440 Ca 0.18 0.42 0.00 0.00 0.02 0.00 0.00 61.00 61.63 1geu s PRO 440 Cb -0.11 -3.71 -0.04 0.00 0.02 0.00 0.00 34.50 30.66 1geu s PRO 440 CO 0.09 -0.58 -0.04 0.95 -0.33 0.00 0.00 177.00 177.10 1geu s THR 441 N 2.69 0.36 0.15 0.99 -4.23 -1.18 -5.02 115.64 109.39 1geu s THR 441 Ca 0.27 -1.70 -0.13 0.00 -1.18 0.00 0.00 61.69 58.95 1geu s THR 441 Cb -0.15 -1.37 0.02 0.00 1.34 0.00 0.00 72.50 72.34 1geu s THR 441 CO 0.11 -0.87 1.65 0.00 -0.54 0.00 0.00 174.62 174.97 1geu h ALA 442 N 3.34 0.65 -0.92 3.99 0.00 -1.91 -3.33 119.26 121.08 1geu h ALA 442 Ca -0.34 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.45 1geu h ALA 442 Cb 1.16 -0.19 -0.12 0.00 0.00 0.00 0.00 17.79 18.64 1geu h ALA 442 CO 0.61 0.36 -0.49 0.00 0.00 0.00 0.00 179.25 179.73 1geu n ALA 443 N -2.39 -0.45 0.29 0.00 0.00 -1.26 -1.50 120.51 115.20 1geu n ALA 443 Ca 0.01 0.82 0.08 0.00 0.00 0.00 0.00 53.44 54.36 1geu n ALA 443 Cb 0.23 -0.21 0.44 0.00 0.00 0.00 0.00 19.45 19.91 1geu n ALA 443 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1geu h GLU 444 N 0.00 0.00 -0.72 0.00 4.11 -1.79 -0.73 114.58 115.45 1geu h GLU 444 Ca 0.20 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.64 1geu h GLU 444 Cb 0.43 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1geu h GLU 444 CO -0.88 0.00 0.48 0.93 0.07 0.00 0.00 179.01 179.60 1geu h GLU 445 N 0.00 0.93 0.00 1.06 4.39 -1.50 -1.75 114.58 117.71 1geu h GLU 445 Ca 0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1geu h GLU 445 Cb 1.11 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 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 0.96 0.00 -0.57 4.33 0.04 -1.34 -2.83 116.94 117.53 1geu h PHE 446 Ca 0.26 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.03 1geu h PHE 446 Cb -0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.05 1geu h PHE 446 CO -0.00 0.00 0.00 1.33 -0.60 0.00 0.00 178.31 179.04 1geu n VAL 447 N -2.87 0.90 -2.22 -0.55 0.24 -0.68 -4.26 118.33 108.89 1geu n VAL 447 Ca 0.01 -0.95 0.03 0.00 -2.04 0.00 0.00 64.34 61.39 1geu n VAL 447 Cb 0.30 0.59 0.08 0.00 -1.47 0.00 0.00 33.84 33.34 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 1.31 0.96 -2.70 3.34 -2.24 -1.08 -4.30 114.28 109.56 1geu n THR 448 Ca 0.20 -2.08 -0.42 0.00 -2.27 0.00 0.00 64.05 59.48 1geu n THR 448 Cb 0.56 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 69.28 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 -1.59 4.52 0.00 -0.78 1.00 -1.14 -4.99 119.30 116.32 1geu s MET 449 Ca 0.36 1.41 0.21 0.00 0.00 0.00 0.00 55.69 57.67 1geu s MET 449 Cb 0.38 -3.48 0.17 0.00 0.00 0.00 0.00 34.83 31.90 1geu s MET 449 CO -0.11 -0.12 1.17 -2.13 0.00 0.00 0.00 175.02 173.83