#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gae s ILE 1 N 0.00 5.33 -0.22 2.28 1.01 0.94 -4.96 121.20 125.58 1gae s ILE 1 Ca 0.00 0.36 -0.17 0.00 0.00 0.00 0.00 60.65 60.83 1gae s ILE 1 Cb 0.00 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 1gae s ILE 1 CO 0.00 0.35 0.47 -0.54 0.00 0.00 0.00 174.94 175.22 1gae s LYS 2 N 0.87 4.15 0.06 2.79 1.02 -1.26 -0.64 119.74 126.73 1gae s LYS 2 Ca 0.12 0.30 0.07 0.00 0.02 0.00 0.00 55.97 56.48 1gae s LYS 2 Cb -0.13 -3.58 -0.03 0.00 -0.52 0.00 0.00 37.83 33.57 1gae s LYS 2 CO 0.04 -0.16 -0.18 0.08 -0.92 0.00 0.00 175.35 174.21 1gae s VAL 3 N 1.70 2.83 -0.05 3.17 1.01 0.36 -0.29 120.40 129.12 1gae s VAL 3 Ca 0.21 -1.26 0.06 0.00 0.00 0.00 0.00 61.98 60.99 1gae s VAL 3 Cb -0.15 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 1gae s VAL 3 CO 0.09 0.27 -0.24 -0.83 0.00 0.00 0.00 175.10 174.39 1gae s GLY 4 N -1.63 1.24 -0.20 4.51 0.00 -0.83 -0.87 107.32 109.54 1gae s GLY 4 Ca 0.16 -1.01 -0.07 0.00 0.00 0.00 0.00 44.72 43.80 1gae s GLY 4 CO 0.07 -0.63 0.05 -0.42 0.00 0.00 0.00 173.10 172.16 1gae s ILE 5 N -0.18 4.47 -0.38 0.90 1.01 -0.27 -0.75 121.20 126.00 1gae s ILE 5 Ca -0.02 -0.14 -0.09 0.00 0.00 0.00 0.00 60.65 60.39 1gae s ILE 5 Cb -0.13 -3.03 0.04 0.00 0.01 0.00 0.00 42.46 39.35 1gae s ILE 5 CO 0.03 0.42 0.19 0.21 0.00 0.00 0.00 174.94 175.80 1gae s ASN 6 N 0.81 5.61 0.00 3.58 2.47 -0.48 -0.99 114.94 125.94 1gae s ASN 6 Ca 0.03 -1.15 0.00 0.00 0.42 0.00 0.00 52.86 52.16 1gae s ASN 6 Cb -0.14 -1.98 0.00 0.00 -1.45 0.00 0.00 41.25 37.68 1gae s ASN 6 CO 0.02 -0.41 0.00 0.61 -3.72 0.00 0.00 177.10 173.61 1gae n GLY 7 N 4.93 0.32 2.62 1.21 0.00 -0.05 -0.42 105.19 113.81 1gae n GLY 7 Ca -0.12 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 1gae n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1gae n PHE 8 N 0.88 2.46 -1.49 1.61 7.35 -1.26 -4.04 117.46 122.97 1gae n PHE 8 Ca 0.00 -2.40 0.00 0.00 -0.76 0.00 0.00 57.45 54.29 1gae n PHE 8 Cb 0.00 -1.41 0.00 0.00 0.35 0.00 0.00 39.48 38.42 1gae n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1gae n GLY 9 N 0.54 1.24 0.30 7.13 0.00 -1.26 -4.63 105.19 108.51 1gae n GLY 9 Ca 0.53 -1.94 -0.05 0.00 0.00 0.00 0.00 46.02 44.57 1gae n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gae h ARG 10 N 0.00 -0.15 -0.17 1.61 2.47 -1.94 0.84 114.38 117.05 1gae h ARG 10 Ca 0.00 0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.68 1gae h ARG 10 Cb 0.00 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1gae h ARG 10 CO 0.00 -0.10 -0.09 0.82 0.56 0.00 0.00 179.97 181.16 1gae h ILE 11 N -0.15 1.32 -0.79 2.04 1.08 -1.92 -2.37 117.51 116.71 1gae h ILE 11 Ca 0.22 -1.16 0.06 0.00 -0.39 0.00 0.00 64.86 63.59 1gae h ILE 11 Cb 0.51 1.72 -0.05 0.00 -3.07 0.00 0.00 36.82 35.93 1gae h ILE 11 CO -0.59 0.34 0.52 1.23 -0.69 0.00 0.00 178.15 178.96 1gae h GLY 12 N 0.03 1.09 1.43 5.37 0.00 -1.58 0.21 103.07 109.63 1gae h GLY 12 Ca 0.04 -0.35 -0.19 0.00 0.00 0.00 0.00 47.33 46.82 1gae h GLY 12 CO 0.03 0.26 -0.72 3.21 0.00 0.00 0.00 176.54 179.32 1gae h ARG 13 N 0.87 0.56 -0.05 4.80 3.08 -0.79 -1.57 114.38 121.27 1gae h ARG 13 Ca 0.34 -0.44 -0.18 0.00 0.07 0.00 0.00 59.98 59.77 1gae h ARG 13 Cb 0.21 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1gae h ARG 13 CO -0.11 1.07 -0.74 0.82 -1.07 0.00 0.00 179.97 179.93 1gae h ILE 14 N 0.39 1.41 -0.67 2.04 1.08 -0.90 -0.36 117.51 120.50 1gae h ILE 14 Ca -0.03 -2.22 -0.06 0.00 -0.39 0.00 0.00 64.86 62.16 1gae h ILE 14 Cb 1.31 2.18 -0.03 0.00 -3.07 0.00 0.00 36.82 37.21 1gae h ILE 14 CO 0.13 0.66 0.19 0.58 -0.69 0.00 0.00 178.15 179.02 1gae h VAL 15 N 0.20 1.26 0.14 1.67 2.07 -0.93 -0.19 116.25 120.47 1gae h VAL 15 Ca -0.03 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1gae h VAL 15 Cb 1.31 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1gae h VAL 15 CO 0.12 0.35 -0.07 0.15 0.02 0.00 0.00 177.57 178.14 1gae h PHE 16 N 0.98 -0.17 -0.86 1.57 3.57 -1.00 -1.29 116.94 119.74 1gae h PHE 16 Ca 0.21 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 1gae h PHE 16 Cb 0.33 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 1gae h PHE 16 CO 0.02 -0.00 0.44 0.00 -2.23 0.00 0.00 178.31 176.54 1gae h ARG 17 N -0.31 1.21 -0.49 1.11 3.08 -0.93 -2.65 114.38 115.39 1gae h ARG 17 Ca -0.02 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.78 1gae h ARG 17 Cb 0.25 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1gae h ARG 17 CO 0.03 0.91 -0.06 0.00 -1.07 0.00 0.00 179.97 179.78 1gae h ALA 18 N 1.24 0.96 0.00 0.04 0.00 -0.96 -2.60 119.26 117.94 1gae h ALA 18 Ca 0.30 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1gae h ALA 18 Cb 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1gae h ALA 18 CO -0.04 0.62 -0.03 0.00 0.00 0.00 0.00 179.25 179.80 1gae h ALA 19 N 1.13 1.23 0.00 0.00 0.00 -0.88 -1.52 119.26 119.23 1gae h ALA 19 Ca 0.14 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1gae h ALA 19 Cb 0.56 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1gae h ALA 19 CO 0.03 0.03 -0.25 1.96 0.00 0.00 0.00 179.25 181.03 1gae h GLN 20 N 0.00 0.00 -0.21 0.00 1.08 -1.29 -1.97 115.11 112.72 1gae h GLN 20 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1gae h GLN 20 Cb 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1gae h GLN 20 CO 0.00 0.25 0.00 1.63 -0.95 0.00 0.00 178.83 179.76 1gae n LYS 21 N -3.94 1.75 -5.01 1.46 5.02 -0.57 -4.84 118.16 112.03 1gae n LYS 21 Ca -0.02 -1.14 -0.32 0.00 -2.02 0.00 0.00 58.31 54.81 1gae n LYS 21 Cb 0.33 -1.37 -0.15 0.00 -0.02 0.00 0.00 35.03 33.81 1gae n LYS 21 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1gae s ARG 22 N -1.73 2.95 0.13 1.97 0.52 -0.74 -5.01 118.95 117.02 1gae s ARG 22 Ca 0.31 -0.78 0.23 0.00 -0.52 0.00 0.00 55.73 54.97 1gae s ARG 22 Cb 0.16 -2.40 0.18 0.00 0.52 0.00 0.00 34.95 33.41 1gae s ARG 22 CO 0.24 0.33 1.18 -1.13 0.02 0.00 0.00 175.30 175.93 1gae n SER 23 N 3.15 0.72 0.11 0.23 3.41 -1.26 -4.08 113.62 115.90 1gae n SER 23 Ca -0.18 0.11 0.07 0.00 -0.26 0.00 0.00 58.87 58.61 1gae n SER 23 Cb 0.52 0.39 0.01 0.00 -0.26 0.00 0.00 64.21 64.88 1gae n SER 23 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1gae h ASP 24 N 0.00 0.00 -4.46 4.04 2.03 -1.95 -3.45 116.42 112.63 1gae h ASP 24 Ca 0.00 0.00 -0.70 0.00 -0.73 0.00 0.00 57.03 55.60 1gae h ASP 24 Cb 0.81 0.00 -0.28 0.00 -0.83 0.00 0.00 39.33 39.03 1gae h ASP 24 CO 0.00 0.23 -0.86 -0.63 -1.03 0.00 0.00 179.24 176.94 1gae s ILE 25 N -3.16 2.28 -0.05 4.15 1.01 -1.26 -0.04 121.20 124.13 1gae s ILE 25 Ca 0.01 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 59.62 1gae s ILE 25 Cb 0.08 -1.82 0.03 0.00 0.01 0.00 0.00 42.46 40.77 1gae s ILE 25 CO 0.77 0.58 0.05 -0.70 0.00 0.00 0.00 174.94 175.64 1gae s GLU 26 N -0.63 0.06 -0.15 2.79 2.12 0.18 -4.78 118.70 118.30 1gae s GLU 26 Ca 0.10 0.30 -0.28 0.00 0.36 0.00 0.00 54.97 55.45 1gae s GLU 26 Cb -0.10 -0.67 -0.01 0.00 0.26 0.00 0.00 34.13 33.61 1gae s GLU 26 CO -0.01 -0.34 0.97 0.42 -0.54 0.00 0.00 175.26 175.76 1gae s ILE 27 N 2.13 4.78 -0.26 -3.70 -1.09 -1.26 -0.49 121.20 121.32 1gae s ILE 27 Ca 0.05 1.95 0.06 0.00 -2.23 0.00 0.00 60.65 60.47 1gae s ILE 27 Cb -0.12 -4.27 -0.06 0.00 -1.58 0.00 0.00 42.46 36.42 1gae s ILE 27 CO -0.04 -0.03 0.24 1.33 -1.23 0.00 0.00 174.94 175.21 1gae n VAL 28 N 4.75 0.00 -3.66 2.92 0.24 -0.04 -4.90 118.33 117.63 1gae n VAL 28 Ca 0.08 -0.35 -0.15 0.00 -2.04 0.00 0.00 64.34 61.89 1gae n VAL 28 Cb 0.48 0.96 -0.07 0.00 -1.47 0.00 0.00 33.84 33.74 1gae n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gae s ALA 29 N -1.60 -1.17 -0.02 2.33 0.00 -1.24 -2.13 121.76 117.94 1gae s ALA 29 Ca 0.02 0.65 -0.01 0.00 0.00 0.00 0.00 51.96 52.62 1gae s ALA 29 Cb 0.04 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.30 1gae s ALA 29 CO 0.24 -0.35 0.04 0.42 0.00 0.00 0.00 175.76 176.11 1gae s ILE 30 N -1.57 -0.02 -0.03 0.00 1.01 -0.32 -1.12 121.20 119.14 1gae s ILE 30 Ca -0.11 0.06 0.05 0.00 0.00 0.00 0.00 60.65 60.66 1gae s ILE 30 Cb -0.02 -0.07 -0.01 0.00 0.01 0.00 0.00 42.46 42.37 1gae s ILE 30 CO 0.04 0.03 -0.18 0.21 0.00 0.00 0.00 174.94 175.04 1gae s ASN 31 N 0.35 2.26 -0.11 3.58 2.47 -0.16 -2.37 114.94 120.95 1gae s ASN 31 Ca -0.03 -0.36 -0.33 0.00 0.42 0.00 0.00 52.86 52.56 1gae s ASN 31 Cb -0.04 -0.50 0.12 0.00 -1.45 0.00 0.00 41.25 39.38 1gae s ASN 31 CO -0.01 0.19 1.08 -0.62 -3.72 0.00 0.00 177.10 174.01 1gae s ASP 32 N -0.14 -0.23 -0.21 -4.21 -1.08 -0.97 -0.87 116.67 108.96 1gae s ASP 32 Ca -0.00 0.00 0.03 0.00 -0.52 0.00 0.00 52.55 52.06 1gae s ASP 32 Cb -0.10 0.24 0.37 0.00 -1.46 0.00 0.00 42.92 41.97 1gae s ASP 32 CO 0.01 -0.39 1.39 0.18 0.52 0.00 0.00 175.17 176.88 1gae n LEU 33 N -0.15 4.57 -4.60 -1.34 4.77 -1.26 -3.91 117.00 115.08 1gae n LEU 33 Ca -0.03 -2.38 -0.25 0.00 -0.03 0.00 0.00 56.01 53.31 1gae n LEU 33 Cb 0.60 -0.66 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 1gae n LEU 33 CO 0.10 0.70 -0.38 -0.76 -1.33 0.00 0.00 177.39 175.72 1gae s LEU 34 N -1.64 3.06 0.42 2.23 1.02 -1.26 -5.11 118.68 117.41 1gae s LEU 34 Ca 0.29 -0.60 -0.24 0.00 0.02 0.00 0.00 54.13 53.60 1gae s LEU 34 Cb 0.24 -1.69 -0.08 0.00 0.02 0.00 0.00 46.19 44.68 1gae s LEU 34 CO 0.06 0.07 1.14 -1.81 0.02 0.00 0.00 176.35 175.83 1gae s ASP 36 N -3.14 6.43 0.41 2.29 1.01 -1.26 -4.86 116.67 117.55 1gae s ASP 36 Ca 0.27 2.25 0.13 0.00 0.71 0.00 0.00 52.55 55.92 1gae s ASP 36 Cb -0.08 -2.60 0.98 0.00 1.01 0.00 0.00 42.92 42.22 1gae s ASP 36 CO 0.17 -0.73 1.92 0.00 0.21 0.00 0.00 175.17 176.74 1gae h ALA 37 N 2.35 2.01 -0.32 5.23 0.00 -1.97 0.11 119.26 126.67 1gae h ALA 37 Ca -0.49 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 1gae h ALA 37 Cb 1.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1gae h ALA 37 CO 0.61 -0.21 -0.33 -0.44 0.00 0.00 0.00 179.25 178.88 1gae h ASP 38 N 0.50 0.74 -0.15 0.00 3.32 -1.93 -1.25 116.42 117.65 1gae h ASP 38 Ca 0.37 -0.31 -0.21 0.00 0.02 0.00 0.00 57.03 56.90 1gae h ASP 38 Cb 0.74 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.09 1gae h ASP 38 CO -0.13 1.01 -0.73 0.22 -1.72 0.00 0.00 179.24 177.90 1gae h TYR 39 N 0.60 1.04 -0.76 4.55 3.20 -1.28 -2.75 116.97 121.57 1gae h TYR 39 Ca 0.06 -0.44 -0.04 0.00 3.14 0.00 0.00 58.73 61.45 1gae h TYR 39 Cb 0.86 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.92 1gae h TYR 39 CO 0.04 1.27 0.30 0.52 -1.64 0.00 0.00 178.16 178.65 1gae h MET 40 N 0.55 1.13 -0.74 1.82 2.86 -0.79 -1.70 114.93 118.07 1gae h MET 40 Ca -0.04 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 1gae h MET 40 Cb 1.35 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.79 1gae h MET 40 CO 0.15 0.92 0.41 0.00 1.06 0.00 0.00 176.91 179.45 1gae h ALA 41 N 1.22 0.95 -0.46 6.32 0.00 -1.17 -1.15 119.26 124.97 1gae h ALA 41 Ca 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1gae h ALA 41 Cb 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1gae h ALA 41 CO -0.02 0.46 0.20 -0.92 0.00 0.00 0.00 179.25 178.97 1gae h TYR 42 N 1.02 0.68 0.00 0.00 3.20 -1.13 0.61 116.97 121.35 1gae h TYR 42 Ca 0.26 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1gae h TYR 42 Cb 0.03 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 1gae h TYR 42 CO -0.00 0.57 -0.18 0.52 -1.64 0.00 0.00 178.16 177.42 1gae h MET 43 N 0.60 0.00 0.08 1.82 2.86 -1.03 -1.48 114.93 117.78 1gae h MET 43 Ca 0.15 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.65 1gae h MET 43 Cb 0.16 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.84 1gae h MET 43 CO -0.02 0.18 -0.62 1.25 1.06 0.00 0.00 176.91 178.77 1gae h LEU 44 N 0.00 0.40 -0.33 1.22 6.46 -0.85 -3.37 115.31 118.85 1gae h LEU 44 Ca -0.00 -0.90 -0.01 0.00 -0.12 0.00 0.00 57.88 56.85 1gae h LEU 44 Cb 0.65 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 1gae h LEU 44 CO 0.02 1.27 0.17 0.50 -0.62 0.00 0.00 178.44 179.78 1gae h LYS 45 N -0.40 0.46 -6.01 1.25 3.64 -0.67 -3.36 116.57 111.49 1gae h LYS 45 Ca -0.10 -0.06 -0.69 0.00 -1.27 0.00 0.00 60.65 58.53 1gae h LYS 45 Cb 1.43 -0.09 -0.28 0.00 -0.41 0.00 0.00 32.23 32.88 1gae h LYS 45 CO 0.12 0.41 -0.83 0.71 -2.27 0.00 0.00 179.45 177.59 1gae s TYR 46 N -5.78 2.57 -0.13 1.91 2.02 -0.57 -1.10 117.35 116.26 1gae s TYR 46 Ca -0.13 -0.54 -0.05 0.00 -0.37 0.00 0.00 57.07 55.97 1gae s TYR 46 Cb 0.09 -1.65 0.06 0.00 -0.40 0.00 0.00 41.96 40.07 1gae s TYR 46 CO 0.73 -0.10 0.28 0.34 -1.57 0.00 0.00 175.55 175.23 1gae s ASP 47 N -0.25 0.06 0.53 2.29 2.15 -1.19 -4.62 116.67 115.64 1gae s ASP 47 Ca -0.00 0.62 0.25 0.00 0.43 0.00 0.00 52.55 53.85 1gae s ASP 47 Cb -0.13 0.65 1.47 0.00 -0.30 0.00 0.00 42.92 44.61 1gae s ASP 47 CO 0.03 -0.21 2.12 0.28 -0.17 0.00 0.00 175.17 177.22 1gae h SER 48 N 7.85 0.00 0.01 -0.34 0.02 -1.98 0.46 113.55 119.58 1gae h SER 48 Ca -0.24 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.33 1gae h SER 48 Cb 1.13 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.62 1gae h SER 48 CO 0.22 0.09 -2.10 0.41 -1.14 0.00 0.00 176.83 174.31 1gae n THR 49 N -3.91 1.55 1.22 -2.27 -1.04 -1.26 -4.60 114.28 103.97 1gae n THR 49 Ca -0.02 -0.32 0.13 0.00 -2.04 0.00 0.00 64.05 61.79 1gae n THR 49 Cb 0.18 -1.86 0.29 0.00 -1.82 0.00 0.00 70.33 67.11 1gae n THR 49 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1gae n HIS 50 N -4.12 0.00 -1.41 -1.42 8.25 -1.23 -5.02 115.22 110.26 1gae n HIS 50 Ca -0.45 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 1gae n HIS 50 Cb 0.85 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.94 1gae n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gae n GLY 51 N 1.30 -2.23 3.77 -1.41 0.00 0.15 -4.89 105.19 101.88 1gae n GLY 51 Ca 0.15 -1.51 -0.38 0.00 0.00 0.00 0.00 46.02 44.27 1gae n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gae s ARG 52 N -0.64 4.15 0.15 1.61 0.52 -1.26 -3.13 118.95 120.34 1gae s ARG 52 Ca 0.00 1.81 -0.31 0.00 -0.52 0.00 0.00 55.73 56.70 1gae s ARG 52 Cb 0.00 -2.74 -0.09 0.00 0.52 0.00 0.00 34.95 32.64 1gae s ARG 52 CO 0.00 -0.22 1.53 0.12 0.02 0.00 0.00 175.30 176.75 1gae s PHE 53 N -1.40 3.07 -0.94 -0.53 5.36 -0.26 -4.92 117.98 118.35 1gae s PHE 53 Ca 0.55 0.68 -0.19 0.00 -0.96 0.00 0.00 56.93 57.02 1gae s PHE 53 Cb -0.30 -3.88 0.13 0.00 -0.34 0.00 0.00 43.02 38.63 1gae s PHE 53 CO 0.38 -3.22 1.14 0.34 -1.46 0.00 0.00 175.22 172.40 1gae s ASP 54 N 1.20 6.65 0.00 6.13 2.15 -1.26 -4.85 116.67 126.69 1gae s ASP 54 Ca 0.69 -2.08 0.00 0.00 0.43 0.00 0.00 52.55 51.59 1gae s ASP 54 Cb -0.42 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 39.80 1gae s ASP 54 CO 0.31 -1.05 0.00 0.61 -0.17 0.00 0.00 175.17 174.87 1gae n GLY 55 N 5.45 -2.10 3.64 2.66 0.00 -1.26 -5.10 105.19 108.48 1gae n GLY 55 Ca 0.25 -1.29 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 1gae n GLY 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gae s THR 56 N -2.48 4.19 -0.12 2.61 -4.23 -1.26 -4.97 115.64 109.38 1gae s THR 56 Ca 0.00 -0.29 -0.01 0.00 -1.18 0.00 0.00 61.69 60.21 1gae s THR 56 Cb 0.00 -2.77 0.04 0.00 1.34 0.00 0.00 72.50 71.11 1gae s THR 56 CO 0.00 0.58 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.97 1gae s VAL 57 N -0.67 0.61 0.03 2.29 1.01 -1.26 -0.74 120.40 121.67 1gae s VAL 57 Ca 0.11 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1gae s VAL 57 Cb -0.12 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 1gae s VAL 57 CO 0.02 0.15 -0.07 -1.83 0.00 0.00 0.00 175.10 173.36 1gae s GLU 58 N 1.86 0.52 -0.25 2.72 -1.05 -0.67 -4.97 118.70 116.86 1gae s GLU 58 Ca 0.03 -0.60 -0.10 0.00 -0.15 0.00 0.00 54.97 54.15 1gae s GLU 58 Cb -0.14 -0.36 -0.05 0.00 -0.44 0.00 0.00 34.13 33.14 1gae s GLU 58 CO -0.07 0.08 0.15 0.08 0.95 0.00 0.00 175.26 176.45 1gae s VAL 59 N -1.00 5.16 -0.04 1.83 1.01 -1.26 -0.03 120.40 126.07 1gae s VAL 59 Ca -0.06 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 1gae s VAL 59 Cb -0.08 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 32.91 1gae s VAL 59 CO 0.00 0.33 0.02 -0.75 0.00 0.00 0.00 175.10 174.70 1gae s LYS 60 N 1.26 0.28 -1.43 2.72 2.20 -0.33 -4.85 119.74 119.59 1gae s LYS 60 Ca 0.07 0.17 -0.10 0.00 -0.36 0.00 0.00 55.97 55.75 1gae s LYS 60 Cb -0.14 -0.62 0.04 0.00 -1.51 0.00 0.00 37.83 35.60 1gae s LYS 60 CO 0.06 -0.24 1.06 -3.47 -0.36 0.00 0.00 175.35 172.40 1gae n ASP 61 N 4.74 -5.16 0.00 1.43 -0.08 -1.26 -1.65 116.55 114.57 1gae n ASP 61 Ca -0.15 -0.67 0.00 0.00 -1.51 0.00 0.00 54.79 52.46 1gae n ASP 61 Cb 0.50 -4.46 0.00 0.00 2.34 0.00 0.00 41.12 39.50 1gae n ASP 61 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1gae n GLY 62 N -1.80 0.61 3.67 0.27 0.00 -1.26 -4.99 105.19 101.68 1gae n GLY 62 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1gae n GLY 62 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gae s HIS 63 N -2.73 2.59 -0.04 1.61 3.76 -0.66 -4.58 115.29 115.24 1gae s HIS 63 Ca 0.00 -0.46 -0.04 0.00 -0.15 0.00 0.00 55.06 54.41 1gae s HIS 63 Cb 0.00 -1.62 -0.04 0.00 1.11 0.00 0.00 32.58 32.03 1gae s HIS 63 CO 0.00 0.39 0.16 -0.51 -0.85 0.00 0.00 174.74 173.94 1gae s LEU 64 N -3.78 4.34 -0.32 0.89 1.43 -1.08 -1.18 118.68 118.98 1gae s LEU 64 Ca 0.37 0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.85 1gae s LEU 64 Cb 0.01 -2.45 0.10 0.00 0.03 0.00 0.00 46.19 43.87 1gae s LEU 64 CO 0.21 0.30 0.05 -0.63 0.23 0.00 0.00 176.35 176.51 1gae s ILE 65 N -1.24 1.78 -0.32 -0.59 -1.09 0.95 -0.50 121.20 120.20 1gae s ILE 65 Ca 0.24 -1.95 -0.08 0.00 -2.23 0.00 0.00 60.65 56.62 1gae s ILE 65 Cb -0.12 -2.30 0.01 0.00 -1.58 0.00 0.00 42.46 38.47 1gae s ILE 65 CO 0.15 -0.58 0.12 -0.69 -1.23 0.00 0.00 174.94 172.72 1gae s VAL 66 N 1.16 4.22 -1.51 2.92 1.01 -0.55 -1.67 120.40 125.98 1gae s VAL 66 Ca 0.09 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 1gae s VAL 66 Cb -0.18 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 32.98 1gae s VAL 66 CO -0.13 -0.01 0.66 0.59 0.00 0.00 0.00 175.10 176.21 1gae n ASN 67 N 4.91 -5.90 0.00 3.32 3.02 0.08 -2.23 115.26 118.47 1gae n ASN 67 Ca -0.14 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.08 1gae n ASN 67 Cb 0.47 -4.76 0.00 0.00 -0.61 0.00 0.00 39.78 34.89 1gae n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gae n GLY 68 N -1.55 2.53 3.71 7.41 0.00 -1.26 -5.01 105.19 111.02 1gae n GLY 68 Ca -0.09 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 1gae n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gae s LYS 69 N 0.00 4.33 0.08 1.61 1.02 -0.95 -4.98 119.74 120.85 1gae s LYS 69 Ca 0.00 2.04 -0.29 0.00 0.02 0.00 0.00 55.97 57.74 1gae s LYS 69 Cb 0.00 -3.29 -0.05 0.00 -0.52 0.00 0.00 37.83 33.96 1gae s LYS 69 CO 0.00 -0.44 0.93 0.21 -0.92 0.00 0.00 175.35 175.13 1gae s LYS 70 N 1.24 4.64 -0.20 1.68 2.20 -1.26 -1.49 119.74 126.56 1gae s LYS 70 Ca 0.64 1.37 0.01 0.00 -0.36 0.00 0.00 55.97 57.64 1gae s LYS 70 Cb -0.36 -3.39 0.04 0.00 -1.51 0.00 0.00 37.83 32.61 1gae s LYS 70 CO 0.30 0.19 -0.14 0.42 -0.36 0.00 0.00 175.35 175.75 1gae s ILE 71 N 0.14 1.88 0.12 5.43 1.01 0.35 -4.94 121.20 125.18 1gae s ILE 71 Ca 0.46 -1.07 -0.31 0.00 0.00 0.00 0.00 60.65 59.73 1gae s ILE 71 Cb -0.22 -1.85 -0.09 0.00 0.01 0.00 0.00 42.46 40.31 1gae s ILE 71 CO 0.28 0.29 1.58 -0.60 0.00 0.00 0.00 174.94 176.49 1gae s ARG 72 N 1.31 4.22 -0.09 2.79 3.52 -0.91 -2.63 118.95 127.17 1gae s ARG 72 Ca -0.00 2.31 0.03 0.00 -0.13 0.00 0.00 55.73 57.94 1gae s ARG 72 Cb -0.16 -3.36 -0.02 0.00 -1.56 0.00 0.00 34.95 29.86 1gae s ARG 72 CO -0.09 -0.64 -0.17 0.08 -0.81 0.00 0.00 175.30 173.67 1gae s VAL 73 N 1.80 2.78 0.25 7.11 1.01 -1.26 -1.17 120.40 130.92 1gae s VAL 73 Ca 0.71 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1gae s VAL 73 Cb -0.41 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1gae s VAL 73 CO 0.31 0.56 0.12 0.42 0.00 0.00 0.00 175.10 176.52 1gae s THR 74 N -0.10 0.34 -0.35 3.92 -4.23 -1.00 -4.89 115.64 109.32 1gae s THR 74 Ca -0.03 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.62 1gae s THR 74 Cb -0.14 -2.57 0.39 0.00 1.34 0.00 0.00 72.50 71.53 1gae s THR 74 CO 0.04 0.00 0.82 0.00 -0.54 0.00 0.00 174.62 174.94 1gae n ALA 75 N -0.44 2.57 -2.65 3.99 0.00 -1.25 -2.30 120.51 120.42 1gae n ALA 75 Ca 0.01 -3.31 -0.40 0.00 0.00 0.00 0.00 53.44 49.74 1gae n ALA 75 Cb 0.66 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 19.12 1gae n ALA 75 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1gae s GLU 76 N -2.71 4.19 0.34 0.00 0.41 -1.26 -4.82 118.70 114.85 1gae s GLU 76 Ca 0.35 0.57 0.26 0.00 -0.41 0.00 0.00 54.97 55.74 1gae s GLU 76 Cb 0.39 -3.59 0.78 0.00 -1.78 0.00 0.00 34.13 29.93 1gae s GLU 76 CO -0.03 -0.26 1.75 -0.09 -0.49 0.00 0.00 175.26 176.13 1gae h ARG 77 N 7.57 0.00 -4.89 1.61 2.43 -1.98 -3.42 114.38 115.70 1gae h ARG 77 Ca -0.31 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.19 1gae h ARG 77 Cb 1.14 0.00 -0.32 0.00 -0.42 0.00 0.00 29.97 30.37 1gae h ARG 77 CO 0.77 0.00 -0.75 0.34 -1.51 0.00 0.00 179.97 178.82 1gae s ASP 78 N -5.19 4.37 0.43 -3.80 -1.08 -1.26 -5.02 116.67 105.13 1gae s ASP 78 Ca 0.07 -0.95 0.23 0.00 -0.52 0.00 0.00 52.55 51.38 1gae s ASP 78 Cb 0.09 -1.66 1.21 0.00 -1.46 0.00 0.00 42.92 41.10 1gae s ASP 78 CO 0.58 -0.15 1.79 -0.65 0.52 0.00 0.00 175.17 177.26 1gae h PRO 79 N 7.99 0.29 0.00 4.34 0.11 -1.92 -1.71 132.00 141.10 1gae h PRO 79 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1gae h PRO 79 Cb 1.10 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1gae h PRO 79 CO 0.56 0.19 0.00 0.00 -0.21 0.00 0.00 178.00 178.54 1gae h ALA 80 N 1.58 1.00 -0.31 -0.75 0.00 -1.94 -1.84 119.26 116.99 1gae h ALA 80 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1gae h ALA 80 Cb 1.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1gae h ALA 80 CO -0.22 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.12 1gae n ASN 81 N -3.05 2.96 0.27 0.00 5.03 -0.64 -4.35 115.26 115.49 1gae n ASN 81 Ca -0.02 -1.92 0.18 0.00 0.87 0.00 0.00 54.58 53.69 1gae n ASN 81 Cb 0.11 -0.20 0.85 0.00 -1.02 0.00 0.00 39.78 39.52 1gae n ASN 81 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1gae h LEU 82 N 3.90 0.00 -1.61 3.41 3.38 -1.47 -3.47 115.31 119.44 1gae h LEU 82 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1gae h LEU 82 Cb 0.86 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.50 1gae h LEU 82 CO 0.00 0.00 -0.87 0.29 0.09 0.00 0.00 178.44 177.95 1gae n LYS 83 N -2.92 -3.23 0.07 1.13 5.02 -1.21 -4.82 118.16 112.20 1gae n LYS 83 Ca -0.01 0.39 0.18 0.00 -2.02 0.00 0.00 58.31 56.84 1gae n LYS 83 Cb 0.19 -4.71 0.70 0.00 -0.02 0.00 0.00 35.03 31.19 1gae n LYS 83 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1gae h TRP 84 N -1.74 0.00 0.00 2.13 4.06 -1.21 -1.22 115.95 117.97 1gae h TRP 84 Ca -0.62 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.30 1gae h TRP 84 Cb 1.38 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.53 1gae h TRP 84 CO 0.54 0.00 -0.17 0.38 -3.56 0.00 0.00 178.44 175.64 1gae h ASP 85 N 0.00 0.00 0.69 -3.49 2.03 -1.72 -2.15 116.42 111.77 1gae h ASP 85 Ca 0.18 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.46 1gae h ASP 85 Cb 0.77 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.26 1gae h ASP 85 CO -0.00 0.17 -0.13 -0.33 -1.03 0.00 0.00 179.24 177.92 1gae h GLU 86 N 0.00 0.00 -0.24 4.15 5.08 -1.55 -2.13 114.58 119.88 1gae h GLU 86 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gae h GLU 86 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1gae h GLU 86 CO 0.02 0.13 0.00 0.28 -1.00 0.00 0.00 179.01 178.44 1gae n VAL 87 N -3.39 0.45 -2.54 3.13 0.31 -0.86 -4.99 118.33 110.44 1gae n VAL 87 Ca -0.01 -0.73 -0.16 0.00 -0.01 0.00 0.00 64.34 63.44 1gae n VAL 87 Cb 0.31 0.96 0.01 0.00 -0.91 0.00 0.00 33.84 34.21 1gae n VAL 87 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gae n GLY 88 N 0.96 -0.25 3.70 2.92 0.00 -0.80 -4.97 105.19 106.76 1gae n GLY 88 Ca 0.13 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1gae n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gae s VAL 89 N -2.89 3.45 -0.16 1.61 1.01 -0.87 -4.71 120.40 117.84 1gae s VAL 89 Ca 0.10 0.95 -0.14 0.00 0.00 0.00 0.00 61.98 62.89 1gae s VAL 89 Cb -0.05 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.62 1gae s VAL 89 CO 0.13 0.03 0.04 0.44 0.00 0.00 0.00 175.10 175.74 1gae h ASP 90 N 7.44 0.00 -4.37 3.32 3.32 -1.01 -3.37 116.42 121.75 1gae h ASP 90 Ca -0.40 -0.25 -0.62 0.00 0.02 0.00 0.00 57.03 55.78 1gae h ASP 90 Cb 1.20 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.47 1gae h ASP 90 CO 0.89 1.03 -0.86 -0.69 -1.72 0.00 0.00 179.24 177.89 1gae s VAL 91 N -2.23 1.76 -0.20 -1.35 1.01 -1.06 -1.72 120.40 116.63 1gae s VAL 91 Ca -0.19 -1.10 -0.04 0.00 0.00 0.00 0.00 61.98 60.64 1gae s VAL 91 Cb 0.03 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 1gae s VAL 91 CO 0.37 0.36 -0.02 -0.69 0.00 0.00 0.00 175.10 175.12 1gae s VAL 92 N -0.67 3.76 -0.59 2.92 1.01 -0.32 -1.96 120.40 124.55 1gae s VAL 92 Ca 0.09 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 61.46 1gae s VAL 92 Cb -0.09 -2.69 0.06 0.00 0.00 0.00 0.00 36.38 33.66 1gae s VAL 92 CO 0.01 0.44 0.88 0.00 0.00 0.00 0.00 175.10 176.43 1gae s ALA 93 N 1.03 3.19 -0.71 5.51 0.00 0.07 -1.13 121.76 129.73 1gae s ALA 93 Ca 0.01 -1.62 -0.26 0.00 0.00 0.00 0.00 51.96 50.09 1gae s ALA 93 Cb -0.14 -3.71 0.04 0.00 0.00 0.00 0.00 23.12 19.31 1gae s ALA 93 CO 0.01 -2.47 1.20 -2.00 0.00 0.00 0.00 175.76 172.50 1gae s GLU 94 N 3.70 3.20 -0.13 0.00 2.56 0.13 -1.38 118.70 126.79 1gae s GLU 94 Ca 0.23 -0.32 0.17 0.00 0.00 0.00 0.00 54.97 55.06 1gae s GLU 94 Cb -0.16 -4.17 0.32 0.00 2.00 0.00 0.00 34.13 32.12 1gae s GLU 94 CO 0.14 -2.03 1.20 0.00 -0.56 0.00 0.00 175.26 174.00 1gae n ALA 95 N 8.94 2.39 0.12 6.30 0.00 0.44 -0.97 120.51 137.73 1gae n ALA 95 Ca 0.02 -2.47 -0.00 0.00 0.00 0.00 0.00 53.44 50.99 1gae n ALA 95 Cb 0.48 -0.43 -0.02 0.00 0.00 0.00 0.00 19.45 19.49 1gae n ALA 95 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1gae h THR 96 N 0.39 1.10 0.00 0.00 1.35 -1.75 -3.44 112.91 110.56 1gae h THR 96 Ca 0.00 -2.56 0.00 0.00 -0.55 0.00 0.00 66.41 63.30 1gae h THR 96 Cb 1.06 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 70.03 1gae h THR 96 CO 0.04 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 1gae n GLY 97 N 1.26 0.48 0.04 5.82 0.00 -1.26 -4.91 105.19 106.63 1gae n GLY 97 Ca 0.01 -0.42 -0.03 0.00 0.00 0.00 0.00 46.02 45.59 1gae n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gae n LEU 98 N 0.00 0.00 -3.54 0.99 4.32 -1.26 -4.78 117.00 112.73 1gae n LEU 98 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.65 1gae n LEU 98 Cb 0.00 0.19 -0.03 0.00 -1.62 0.00 0.00 43.42 41.96 1gae n LEU 98 CO 0.00 0.19 0.58 0.49 -1.22 0.00 0.00 177.39 177.43 1gae n PHE 99 N -2.26 3.19 -0.44 -1.77 3.72 -1.26 -4.85 117.46 113.79 1gae n PHE 99 Ca -0.13 -3.45 -0.01 0.00 -0.05 0.00 0.00 57.45 53.82 1gae n PHE 99 Cb 0.71 -0.84 0.25 0.00 -0.94 0.00 0.00 39.48 38.66 1gae n PHE 99 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1gae n LEU 100 N 0.67 4.77 -4.35 4.37 4.32 -1.26 -4.23 117.00 121.30 1gae n LEU 100 Ca 0.31 -2.45 -0.18 0.00 -0.02 0.00 0.00 56.01 53.67 1gae n LEU 100 Cb 0.36 -0.66 -0.10 0.00 -1.62 0.00 0.00 43.42 41.40 1gae n LEU 100 CO 0.51 0.62 -0.36 0.42 -1.22 0.00 0.00 177.39 177.36 1gae s THR 101 N -2.31 1.25 0.08 -5.08 -4.23 -1.26 -0.08 115.64 104.01 1gae s THR 101 Ca 0.40 -2.07 -0.28 0.00 -1.18 0.00 0.00 61.69 58.56 1gae s THR 101 Cb 0.31 -2.29 -0.17 0.00 1.34 0.00 0.00 72.50 71.70 1gae s THR 101 CO 0.11 -0.39 1.68 -0.78 -0.54 0.00 0.00 174.62 174.69 1gae h ASP 102 N 2.47 -0.41 0.12 3.99 1.82 -1.98 -1.65 116.42 120.79 1gae h ASP 102 Ca -0.38 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.26 1gae h ASP 102 Cb 1.22 0.11 -0.00 0.00 0.68 0.00 0.00 39.33 41.34 1gae h ASP 102 CO 0.65 -0.29 -0.04 1.05 -1.61 0.00 0.00 179.24 179.00 1gae h GLU 103 N -0.49 0.00 0.05 0.28 4.11 -1.98 0.29 114.58 116.84 1gae h GLU 103 Ca -0.05 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.17 1gae h GLU 103 Cb 0.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1gae h GLU 103 CO 0.08 0.04 -1.10 1.79 0.07 0.00 0.00 179.01 179.89 1gae h THR 104 N 0.00 1.12 -0.27 -1.06 1.35 -1.88 -3.36 112.91 108.80 1gae h THR 104 Ca -0.00 -2.30 -0.07 0.00 -0.55 0.00 0.00 66.41 63.49 1gae h THR 104 Cb 0.11 2.64 -0.02 0.00 -1.73 0.00 0.00 68.15 69.16 1gae h THR 104 CO 0.00 0.54 -0.12 0.00 -0.25 0.00 0.00 175.52 175.69 1gae h ALA 105 N -0.21 1.30 -0.85 6.62 0.00 -1.09 -2.52 119.26 122.51 1gae h ALA 105 Ca -0.27 -0.26 0.25 0.00 0.00 0.00 0.00 54.91 54.63 1gae h ALA 105 Cb 1.45 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1gae h ALA 105 CO -0.06 0.47 0.64 -0.09 0.00 0.00 0.00 179.25 180.21 1gae h ARG 106 N 0.42 0.00 -0.73 0.00 9.65 -0.58 -1.08 114.38 122.06 1gae h ARG 106 Ca 0.08 0.00 0.19 0.00 -1.10 0.00 0.00 59.98 59.15 1gae h ARG 106 Cb 0.47 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.01 1gae h ARG 106 CO 0.03 0.00 0.51 0.87 2.80 0.00 0.00 179.97 184.18 1gae h LYS 107 N 0.00 0.11 -0.27 0.20 1.57 -1.61 0.14 116.57 116.70 1gae h LYS 107 Ca 0.41 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 59.07 1gae h LYS 107 Cb 1.69 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.96 1gae h LYS 107 CO -0.00 0.07 -0.29 0.45 -0.57 0.00 0.00 179.45 179.11 1gae h HIS 108 N 0.11 0.62 -0.04 -1.35 3.86 -1.41 0.25 115.15 117.19 1gae h HIS 108 Ca 0.35 -0.15 -0.13 0.00 -1.16 0.00 0.00 60.37 59.28 1gae h HIS 108 Cb 1.23 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.54 1gae h HIS 108 CO -0.00 0.78 -0.59 0.82 0.86 0.00 0.00 177.93 179.80 1gae h ILE 109 N 0.47 1.40 -0.14 2.45 2.04 -0.92 -0.27 117.51 122.54 1gae h ILE 109 Ca 0.06 -1.97 -0.16 0.00 1.00 0.00 0.00 64.86 63.79 1gae h ILE 109 Cb 0.74 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 1gae h ILE 109 CO 0.06 0.57 -0.60 0.74 0.00 0.00 0.00 178.15 178.92 1gae h THR 110 N 0.10 1.34 0.00 -0.27 2.02 -0.84 -2.85 112.91 112.41 1gae h THR 110 Ca -0.00 -1.90 0.00 0.00 0.77 0.00 0.00 66.41 65.27 1gae h THR 110 Cb 1.06 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1gae h THR 110 CO 0.08 0.58 0.00 0.00 0.37 0.00 0.00 175.52 176.56 1gae n ALA 111 N -2.51 2.46 0.00 6.16 0.00 0.83 -4.87 120.51 122.59 1gae n ALA 111 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1gae n ALA 111 Cb 0.63 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1gae n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gae n GLY 112 N 0.60 1.89 3.82 0.00 0.00 -0.97 -0.64 105.19 109.90 1gae n GLY 112 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1gae n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gae s ALA 113 N -2.11 2.59 -0.21 4.61 0.00 -0.16 -4.19 121.76 122.29 1gae s ALA 113 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.95 1gae s ALA 113 Cb 0.00 -3.15 -0.20 0.00 0.00 0.00 0.00 23.12 19.76 1gae s ALA 113 CO 0.00 -1.34 -0.01 1.63 0.00 0.00 0.00 175.76 176.05 1gae n LYS 114 N -3.20 0.69 -4.05 0.00 5.02 -0.70 -4.25 118.16 111.67 1gae n LYS 114 Ca 0.07 0.19 -0.07 0.00 -2.02 0.00 0.00 58.31 56.48 1gae n LYS 114 Cb 0.54 -1.59 -0.10 0.00 -0.02 0.00 0.00 35.03 33.87 1gae n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1gae s LYS 115 N -2.53 0.61 -0.01 1.97 1.02 -0.92 -4.87 119.74 115.00 1gae s LYS 115 Ca -0.30 -1.13 0.03 0.00 0.02 0.00 0.00 55.97 54.59 1gae s LYS 115 Cb 0.08 0.22 -0.01 0.00 -0.52 0.00 0.00 37.83 37.60 1gae s LYS 115 CO 0.66 -0.12 -0.11 0.08 -0.92 0.00 0.00 175.35 174.95 1gae s VAL 116 N -3.67 0.85 -0.22 3.17 1.01 -0.01 -1.18 120.40 120.36 1gae s VAL 116 Ca 0.05 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1gae s VAL 116 Cb 0.06 -0.72 0.05 0.00 0.00 0.00 0.00 36.38 35.77 1gae s VAL 116 CO -0.09 0.24 -0.09 -0.69 0.00 0.00 0.00 175.10 174.47 1gae s VAL 117 N -0.17 1.71 0.10 2.92 1.01 -0.28 -1.42 120.40 124.26 1gae s VAL 117 Ca 0.03 -1.17 -0.30 0.00 0.00 0.00 0.00 61.98 60.54 1gae s VAL 117 Cb -0.05 -1.83 -0.06 0.00 0.00 0.00 0.00 36.38 34.44 1gae s VAL 117 CO -0.00 0.07 1.09 -0.04 0.00 0.00 0.00 175.10 176.21 1gae s MET 118 N 1.35 4.55 -0.37 2.72 -1.94 0.28 -0.69 119.30 125.20 1gae s MET 118 Ca -0.04 1.64 -0.00 0.00 -1.71 0.00 0.00 55.69 55.58 1gae s MET 118 Cb -0.17 -3.35 0.31 0.00 2.01 0.00 0.00 34.83 33.62 1gae s MET 118 CO -0.07 -0.03 1.90 0.25 -0.01 0.00 0.00 175.02 177.06 1gae n THR 119 N 3.20 2.82 -3.67 2.05 -2.24 -0.15 -2.22 114.28 114.08 1gae n THR 119 Ca 0.05 -1.76 -0.06 0.00 -2.27 0.00 0.00 64.05 60.01 1gae n THR 119 Cb 0.48 -1.14 -0.02 0.00 -2.10 0.00 0.00 70.33 67.55 1gae n THR 119 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gae s GLY 120 N -0.33 -0.32 0.17 3.38 0.00 -1.25 -4.97 107.32 103.99 1gae s GLY 120 Ca 0.38 0.37 -0.31 0.00 0.00 0.00 0.00 44.72 45.16 1gae s GLY 120 CO 0.01 0.10 1.54 -4.14 0.00 0.00 0.00 173.10 170.62 1gae s PRO 121 N -3.33 4.23 0.59 2.90 0.02 -1.20 -4.25 135.00 133.96 1gae s PRO 121 Ca 0.09 2.33 -0.19 0.00 0.02 0.00 0.00 61.00 63.26 1gae s PRO 121 Cb -0.02 -3.16 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 1gae s PRO 121 CO -0.02 -0.58 1.22 -1.54 -0.33 0.00 0.00 177.00 175.75 1gae s SER 122 N 1.08 5.19 0.00 2.53 1.04 -1.26 -4.93 113.70 117.34 1gae s SER 122 Ca 0.69 2.41 0.24 0.00 0.48 0.00 0.00 55.95 59.77 1gae s SER 122 Cb -0.43 -2.60 0.28 0.00 0.10 0.00 0.00 66.02 63.37 1gae s SER 122 CO 0.32 -1.60 1.26 0.29 0.98 0.00 0.00 173.24 174.49 1gae n LYS 122 N -1.56 0.00 0.00 4.02 5.02 0.88 -4.92 118.16 121.60 1gae n LYS 122 Ca 0.14 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1gae n LYS 122 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1gae n LYS 122 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1gae n ASP 123 N -1.50 0.77 -0.69 4.39 5.75 -1.25 -5.01 116.55 119.01 1gae n ASP 123 Ca 0.05 0.00 0.03 0.00 -0.01 0.00 0.00 54.79 54.86 1gae n ASP 123 Cb 0.33 0.00 0.12 0.00 -1.03 0.00 0.00 41.12 40.54 1gae n ASP 123 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1gae n ASN 124 N 0.00 1.88 -4.69 -1.12 6.94 -1.26 -4.90 115.26 112.11 1gae n ASN 124 Ca 0.00 -2.15 -0.44 0.00 -0.02 0.00 0.00 54.58 51.97 1gae n ASN 124 Cb 0.00 -0.36 -0.04 0.00 -2.36 0.00 0.00 39.78 37.02 1gae n ASN 124 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1gae n THR 125 N 0.19 0.10 -1.79 5.53 -1.04 -1.26 -4.89 114.28 111.11 1gae n THR 125 Ca 0.08 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.66 1gae n THR 125 Cb 0.38 -1.83 -0.01 0.00 -1.82 0.00 0.00 70.33 67.04 1gae n THR 125 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1gae s PRO 126 N 1.51 4.12 -0.02 -2.82 0.04 -1.26 -4.76 135.00 131.81 1gae s PRO 126 Ca 0.79 2.57 -0.00 0.00 0.04 0.00 0.00 61.00 64.40 1gae s PRO 126 Cb -0.58 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 30.91 1gae s PRO 126 CO 0.36 -0.60 0.03 -1.64 0.04 0.00 0.00 177.00 175.20 1gae s MET 127 N -0.92 2.93 0.00 4.56 -1.94 -1.26 -1.33 119.30 121.35 1gae s MET 127 Ca 0.60 -0.52 0.03 0.00 -1.71 0.00 0.00 55.69 54.10 1gae s MET 127 Cb -0.47 -2.77 -0.01 0.00 2.01 0.00 0.00 34.83 33.59 1gae s MET 127 CO 0.52 0.65 -0.10 -0.06 -0.01 0.00 0.00 175.02 176.02 1gae s PHE 128 N -1.08 0.89 -0.08 -0.03 0.08 -0.13 -4.79 117.98 112.84 1gae s PHE 128 Ca 0.19 -0.21 0.00 0.00 0.12 0.00 0.00 56.93 57.04 1gae s PHE 128 Cb -0.12 -0.56 0.02 0.00 -0.57 0.00 0.00 43.02 41.80 1gae s PHE 128 CO 0.10 -0.01 -0.06 0.08 -0.10 0.00 0.00 175.22 175.22 1gae s VAL 129 N -0.39 0.81 0.27 -0.44 1.01 -1.26 -4.24 120.40 116.16 1gae s VAL 129 Ca 0.02 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 1gae s VAL 129 Cb -0.05 -0.84 -0.11 0.00 0.00 0.00 0.00 36.38 35.39 1gae s VAL 129 CO -0.00 0.31 1.58 -0.75 0.00 0.00 0.00 175.10 176.25 1gae s LYS 130 N 1.37 4.14 0.00 2.72 2.20 -1.26 -0.97 119.74 127.94 1gae s LYS 130 Ca -0.03 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.12 1gae s LYS 130 Cb -0.14 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.14 1gae s LYS 130 CO -0.03 -0.61 0.00 0.41 -0.36 0.00 0.00 175.35 174.75 1gae n GLY 131 N 2.41 3.26 0.35 5.54 0.00 -1.26 -4.79 105.19 110.70 1gae n GLY 131 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 1gae n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gae n ALA 132 N -1.14 1.49 -2.26 4.61 0.00 -0.14 -4.86 120.51 118.21 1gae n ALA 132 Ca 0.00 -0.63 0.01 0.00 0.00 0.00 0.00 53.44 52.82 1gae n ALA 132 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1gae n ALA 132 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1gae n ASN 133 N -4.15 0.40 0.04 0.00 6.94 -0.62 -4.87 115.26 113.00 1gae n ASN 133 Ca -0.15 -1.93 0.11 0.00 -0.02 0.00 0.00 54.58 52.59 1gae n ASN 133 Cb 0.45 -0.18 0.57 0.00 -2.36 0.00 0.00 39.78 38.25 1gae n ASN 133 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 1gae h PHE 134 N 0.51 0.24 0.00 -2.53 -1.00 -1.94 -0.77 116.94 111.45 1gae h PHE 134 Ca -0.18 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.61 1gae h PHE 134 Cb 1.63 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 41.11 1gae h PHE 134 CO 0.08 0.13 0.00 0.38 -1.61 0.00 0.00 178.31 177.29 1gae h ASP 135 N 0.24 0.00 0.76 2.17 2.03 -1.94 -2.28 116.42 117.39 1gae h ASP 135 Ca 0.18 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.48 1gae h ASP 135 Cb 0.41 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.91 1gae h ASP 135 CO -0.03 0.00 -0.23 0.29 -1.03 0.00 0.00 179.24 178.24 1gae n LYS 136 N -2.60 0.02 -1.68 4.15 4.76 -0.30 -4.88 118.16 117.64 1gae n LYS 136 Ca 0.00 -0.01 -0.49 0.00 -2.87 0.00 0.00 58.31 54.95 1gae n LYS 136 Cb 0.20 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.84 1gae n LYS 136 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1gae n TYR 137 N -1.48 2.25 -1.24 2.13 9.36 -0.86 -4.88 117.16 122.44 1gae n TYR 137 Ca 0.07 0.15 -0.01 0.00 3.32 0.00 0.00 57.90 61.42 1gae n TYR 137 Cb 0.34 -2.60 0.23 0.00 -0.63 0.00 0.00 39.34 36.68 1gae n TYR 137 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1gae n ALA 138 N 5.43 3.90 -0.82 2.98 0.00 -1.26 -4.96 120.51 125.79 1gae n ALA 138 Ca 0.21 -2.76 0.00 0.00 0.00 0.00 0.00 53.44 50.90 1gae n ALA 138 Cb 0.27 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1gae n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gae n GLY 138 N -0.84 0.54 3.76 0.00 0.00 -1.26 -5.04 105.19 102.35 1gae n GLY 138 Ca 0.31 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1gae n GLY 138 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1gae s GLN 141 N -0.96 3.59 0.41 1.61 0.00 -1.26 -4.94 119.66 118.11 1gae s GLN 141 Ca 0.00 1.97 0.22 0.00 -0.00 0.00 0.00 55.36 57.55 1gae s GLN 141 Cb 0.00 -2.41 0.37 0.00 0.00 0.00 0.00 33.01 30.97 1gae s GLN 141 CO 0.00 -0.74 1.61 0.38 0.00 0.00 0.00 175.29 176.53 1gae h ASP 142 N 1.95 0.00 -3.32 12.60 3.04 -1.94 -3.43 116.42 125.31 1gae h ASP 142 Ca -0.50 0.00 -0.65 0.00 -3.24 0.00 0.00 57.03 52.64 1gae h ASP 142 Cb 1.26 0.00 -0.33 0.00 -1.04 0.00 0.00 39.33 39.22 1gae h ASP 142 CO 0.60 0.11 -0.87 -0.63 -2.04 0.00 0.00 179.24 176.41 1gae s ILE 143 N -3.20 1.91 0.06 4.15 1.01 -1.26 -0.83 121.20 123.04 1gae s ILE 143 Ca 0.06 -0.92 -0.03 0.00 0.00 0.00 0.00 60.65 59.76 1gae s ILE 143 Cb 0.06 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 1gae s ILE 143 CO 0.68 0.52 0.02 -0.69 0.00 0.00 0.00 174.94 175.47 1gae s VAL 144 N 0.50 0.20 0.07 2.92 1.01 -0.51 -4.60 120.40 119.99 1gae s VAL 144 Ca -0.16 -1.67 0.08 0.00 0.00 0.00 0.00 61.98 60.23 1gae s VAL 144 Cb -0.17 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1gae s VAL 144 CO 0.06 -0.92 -0.21 -0.55 0.00 0.00 0.00 175.10 173.48 1gae s SER 145 N -2.91 2.53 -0.17 3.32 0.15 -0.44 -0.55 113.70 115.63 1gae s SER 145 Ca 0.07 -0.60 0.16 0.00 0.70 0.00 0.00 55.95 56.27 1gae s SER 145 Cb 0.07 -0.18 0.75 0.00 -1.71 0.00 0.00 66.02 64.96 1gae s SER 145 CO -0.10 0.11 1.66 -3.20 1.20 0.00 0.00 173.24 172.91 1gae n ASN 146 N 1.47 5.13 0.00 5.45 4.05 -0.94 -0.95 115.26 129.47 1gae n ASN 146 Ca -0.18 -2.66 0.00 0.00 0.45 0.00 0.00 54.58 52.18 1gae n ASN 146 Cb 0.53 -0.63 0.00 0.00 1.23 0.00 0.00 39.78 40.92 1gae n ASN 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1gae n ALA 147 N 0.87 0.00 -2.55 5.20 0.00 -1.26 -4.79 120.51 117.98 1gae n ALA 147 Ca 0.26 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.43 1gae n ALA 147 Cb 1.02 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.39 1gae n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1gae s SER 148 N -4.00 4.18 0.18 0.00 1.04 -1.26 -3.27 113.70 110.57 1gae s SER 148 Ca 0.00 -1.29 -0.11 0.00 0.48 0.00 0.00 55.95 55.03 1gae s SER 148 Cb 0.00 -0.25 0.10 0.00 0.10 0.00 0.00 66.02 65.97 1gae s SER 148 CO 0.00 -0.58 1.73 0.00 0.98 0.00 0.00 173.24 175.37 1gae h THR 150 N 0.92 1.27 -0.34 0.00 2.02 -1.96 -1.86 112.91 112.96 1gae h THR 150 Ca 0.21 -1.26 -0.10 0.00 0.77 0.00 0.00 66.41 66.03 1gae h THR 150 Cb 0.23 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1gae h THR 150 CO -0.01 0.45 -0.21 0.74 0.37 0.00 0.00 175.52 176.85 1gae h THR 151 N 0.93 1.27 0.00 3.16 2.02 -1.76 0.97 112.91 119.49 1gae h THR 151 Ca 0.15 -1.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.01 1gae h THR 151 Cb 0.67 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1gae h THR 151 CO 0.05 0.42 -0.16 0.78 0.37 0.00 0.00 175.52 176.98 1gae h ASN 152 N 0.58 0.00 0.05 4.18 2.35 -0.74 0.19 115.58 122.19 1gae h ASN 152 Ca 0.09 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.65 1gae h ASN 152 Cb 0.68 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1gae h ASN 152 CO 0.05 0.16 -0.97 0.00 -1.65 0.00 0.00 177.43 175.02 1gae h LEU 154 N -0.70 0.35 -0.26 0.00 5.85 -0.69 -3.34 115.31 116.53 1gae h LEU 154 Ca -0.23 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.21 1gae h LEU 154 Cb 1.42 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 42.29 1gae h LEU 154 CO -0.03 0.60 -0.20 0.00 -0.34 0.00 0.00 178.44 178.47 1gae h ALA 155 N 0.76 -0.03 -0.73 1.25 0.00 -1.18 -0.35 119.26 118.97 1gae h ALA 155 Ca 0.05 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1gae h ALA 155 Cb 0.44 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1gae h ALA 155 CO 0.01 -0.61 0.41 -1.35 0.00 0.00 0.00 179.25 177.72 1gae h PRO 156 N -0.18 1.02 0.05 0.00 0.11 -1.77 -1.16 132.00 130.06 1gae h PRO 156 Ca 0.14 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 1gae h PRO 156 Cb 0.40 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.31 1gae h PRO 156 CO -0.37 0.75 -0.02 1.25 -0.21 0.00 0.00 178.00 179.40 1gae h LEU 157 N 1.01 -0.05 -1.47 2.35 5.85 -1.62 -2.51 115.31 118.87 1gae h LEU 157 Ca 0.26 -0.24 0.10 0.00 0.84 0.00 0.00 57.88 58.84 1gae h LEU 157 Cb 0.02 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1gae h LEU 157 CO -0.04 0.21 0.48 0.00 -0.34 0.00 0.00 178.44 178.75 1gae h ALA 158 N 0.61 1.89 -0.15 1.25 0.00 -0.97 -0.94 119.26 120.95 1gae h ALA 158 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1gae h ALA 158 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1gae h ALA 158 CO 0.01 -0.04 -0.01 -0.22 0.00 0.00 0.00 179.25 178.99 1gae h LYS 159 N 0.59 0.26 -0.36 0.00 3.64 -1.02 0.50 116.57 120.18 1gae h LYS 159 Ca 0.34 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1gae h LYS 159 Cb 0.53 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1gae h LYS 159 CO -0.12 0.50 0.19 0.28 -2.27 0.00 0.00 179.45 178.04 1gae h VAL 160 N -0.00 1.15 -0.30 2.00 2.07 -0.90 0.79 116.25 121.06 1gae h VAL 160 Ca 0.04 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1gae h VAL 160 Cb 0.39 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1gae h VAL 160 CO 0.01 0.16 0.11 0.40 0.02 0.00 0.00 177.57 178.27 1gae h ILE 161 N 0.46 1.19 -0.35 4.57 1.08 -1.16 -2.54 117.51 120.76 1gae h ILE 161 Ca 0.13 -0.58 -0.04 0.00 -0.39 0.00 0.00 64.86 63.98 1gae h ILE 161 Cb 0.08 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 1gae h ILE 161 CO -0.02 0.20 0.07 -1.13 -0.69 0.00 0.00 178.15 176.57 1gae h ASN 162 N 0.33 0.55 -0.46 1.72 -1.24 -0.71 -0.43 115.58 115.33 1gae h ASN 162 Ca 0.10 -0.25 0.00 0.00 0.71 0.00 0.00 56.30 56.86 1gae h ASN 162 Cb 0.20 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 1gae h ASN 162 CO -0.01 0.66 0.30 0.44 -1.29 0.00 0.00 177.43 177.53 1gae h ASP 163 N 0.41 0.54 0.15 1.15 3.32 -0.80 0.43 116.42 121.63 1gae h ASP 163 Ca 0.11 -0.02 -0.36 0.00 0.02 0.00 0.00 57.03 56.78 1gae h ASP 163 Cb 0.34 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1gae h ASP 163 CO 0.00 0.40 -2.02 0.59 -1.72 0.00 0.00 179.24 176.50 1gae n ASN 164 N -4.46 1.92 0.00 6.45 3.02 -0.96 -4.71 115.26 116.53 1gae n ASN 164 Ca 0.04 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 1gae n ASN 164 Cb 0.06 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.55 1gae n ASN 164 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1gae n PHE 165 N -3.39 0.00 -1.18 3.10 3.72 -0.19 -4.94 117.46 114.58 1gae n PHE 165 Ca -0.32 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 1gae n PHE 165 Cb 1.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 1gae n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gae n GLY 166 N 0.97 -3.76 3.66 1.37 0.00 0.14 -0.60 105.19 106.96 1gae n GLY 166 Ca 0.00 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 1gae n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gae s ILE 167 N -0.14 4.89 -0.11 -0.61 1.01 -1.26 -0.54 121.20 124.43 1gae s ILE 167 Ca 0.00 1.54 -0.23 0.00 0.00 0.00 0.00 60.65 61.95 1gae s ILE 167 Cb 0.00 -4.10 -0.27 0.00 0.01 0.00 0.00 42.46 38.10 1gae s ILE 167 CO 0.00 0.02 0.69 0.40 0.00 0.00 0.00 174.94 176.05 1gae h ILE 168 N 5.25 1.45 -1.98 2.92 2.04 -1.30 -3.47 117.51 122.41 1gae h ILE 168 Ca -0.28 -2.39 0.10 0.00 1.00 0.00 0.00 64.86 63.29 1gae h ILE 168 Cb 1.12 3.05 -0.18 0.00 -0.74 0.00 0.00 36.82 40.07 1gae h ILE 168 CO 0.83 0.62 0.52 -1.83 0.00 0.00 0.00 178.15 178.29 1gae s GLU 169 N -2.35 0.72 0.06 2.37 -1.05 -1.25 -4.87 118.70 112.33 1gae s GLU 169 Ca -0.19 -0.12 -0.24 0.00 -0.15 0.00 0.00 54.97 54.27 1gae s GLU 169 Cb 0.01 0.34 0.06 0.00 -0.44 0.00 0.00 34.13 34.09 1gae s GLU 169 CO 0.73 -0.29 0.57 0.20 0.95 0.00 0.00 175.26 177.43 1gae s GLY 170 N -1.96 -0.50 -0.04 -3.83 0.00 0.22 -1.68 107.32 99.54 1gae s GLY 170 Ca 0.02 0.70 0.03 0.00 0.00 0.00 0.00 44.72 45.48 1gae s GLY 170 CO -0.05 0.38 -0.13 1.08 0.00 0.00 0.00 173.10 174.38 1gae s LEU 171 N -2.02 1.79 0.12 0.66 1.43 -0.34 -3.11 118.68 117.21 1gae s LEU 171 Ca -0.05 -0.29 0.09 0.00 -1.03 0.00 0.00 54.13 52.86 1gae s LEU 171 Cb -0.01 -0.80 -0.04 0.00 0.03 0.00 0.00 46.19 45.37 1gae s LEU 171 CO -0.02 0.09 -0.20 -0.32 0.23 0.00 0.00 176.35 176.13 1gae s MET 172 N 0.27 1.70 -0.05 1.70 -2.45 -0.11 -1.05 119.30 119.32 1gae s MET 172 Ca -0.07 -1.21 0.00 0.00 -1.25 0.00 0.00 55.69 53.16 1gae s MET 172 Cb -0.12 -2.07 0.02 0.00 1.25 0.00 0.00 34.83 33.92 1gae s MET 172 CO 0.02 0.47 -0.03 0.99 1.05 0.00 0.00 175.02 177.53 1gae s THR 173 N -1.12 0.46 -0.22 10.11 2.01 -0.12 -1.26 115.64 125.49 1gae s THR 173 Ca 0.17 -0.03 -0.05 0.00 0.31 0.00 0.00 61.69 62.09 1gae s THR 173 Cb -0.10 -0.53 -0.01 0.00 0.01 0.00 0.00 72.50 71.86 1gae s THR 173 CO 0.09 0.23 -0.02 0.28 -0.69 0.00 0.00 174.62 174.52 1gae s THR 174 N 1.26 3.63 -0.65 -0.82 -1.32 -0.71 0.07 115.64 117.11 1gae s THR 174 Ca -0.06 -0.41 -0.24 0.00 -1.21 0.00 0.00 61.69 59.77 1gae s THR 174 Cb -0.14 -2.66 0.05 0.00 -1.51 0.00 0.00 72.50 68.25 1gae s THR 174 CO -0.02 0.41 1.06 -0.69 -2.21 0.00 0.00 174.62 173.17 1gae s VAL 175 N 1.41 4.16 0.02 5.08 1.01 0.31 -1.38 120.40 131.00 1gae s VAL 175 Ca 0.05 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.94 1gae s VAL 175 Cb -0.14 -4.72 -0.06 0.00 0.00 0.00 0.00 36.38 31.46 1gae s VAL 175 CO -0.01 -1.49 0.42 -2.28 0.00 0.00 0.00 175.10 171.75 1gae s HIS 176 N 4.55 3.72 0.51 5.22 2.46 0.71 -1.24 115.29 131.22 1gae s HIS 176 Ca 0.29 1.00 -0.18 0.00 0.47 0.00 0.00 55.06 56.63 1gae s HIS 176 Cb -0.13 -2.29 -0.07 0.00 -0.13 0.00 0.00 32.58 29.95 1gae s HIS 176 CO 0.14 0.62 1.01 0.00 -2.47 0.00 0.00 174.74 174.04 1gae s ALA 177 N -1.13 2.94 0.14 1.58 0.00 -1.26 -0.36 121.76 123.67 1gae s ALA 177 Ca 0.25 0.37 -0.34 0.00 0.00 0.00 0.00 51.96 52.24 1gae s ALA 177 Cb -0.17 -3.18 -0.14 0.00 0.00 0.00 0.00 23.12 19.63 1gae s ALA 177 CO 0.14 -0.33 1.57 2.41 0.00 0.00 0.00 175.76 179.55 1gae n THR 178 N -1.39 0.03 -3.39 0.00 -1.04 -0.11 -4.79 114.28 103.59 1gae n THR 178 Ca 0.08 -0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.88 1gae n THR 178 Cb 0.53 -1.47 -0.01 0.00 -1.82 0.00 0.00 70.33 67.56 1gae n THR 178 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1gae s THR 179 N 1.00 2.62 -0.04 12.58 -4.23 -1.26 -4.85 115.64 121.46 1gae s THR 179 Ca 0.80 -1.23 0.31 0.00 -1.18 0.00 0.00 61.69 60.39 1gae s THR 179 Cb -0.71 -2.85 0.36 0.00 1.34 0.00 0.00 72.50 70.64 1gae s THR 179 CO 0.39 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.40 1gae h ALA 180 N 0.82 1.00 0.00 3.99 0.00 -2.00 -2.95 119.26 120.12 1gae h ALA 180 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1gae h ALA 180 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1gae h ALA 180 CO 0.52 0.00 -0.01 0.25 0.00 0.00 0.00 179.25 180.01 1gae n THR 181 N -2.86 0.49 -2.05 0.00 -2.24 -1.26 -4.89 114.28 101.47 1gae n THR 181 Ca 0.01 -0.24 -0.28 0.00 -2.27 0.00 0.00 64.05 61.27 1gae n THR 181 Cb 0.28 -0.56 0.11 0.00 -2.10 0.00 0.00 70.33 68.06 1gae n THR 181 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1gae s GLN 182 N -3.08 1.63 0.20 -0.78 -0.21 -1.12 -4.93 119.66 111.37 1gae s GLN 182 Ca 0.11 -0.24 0.08 0.00 0.02 0.00 0.00 55.36 55.33 1gae s GLN 182 Cb 0.14 -2.01 -0.04 0.00 1.00 0.00 0.00 33.01 32.09 1gae s GLN 182 CO 0.59 -1.71 -0.03 0.15 -2.12 0.00 0.00 175.29 172.16 1gae s LYS 183 N -5.54 2.26 0.09 2.91 -0.14 -1.25 -5.02 119.74 113.05 1gae s LYS 183 Ca 0.65 -1.24 -0.08 0.00 -1.36 0.00 0.00 55.97 53.94 1gae s LYS 183 Cb -0.08 -2.24 -0.20 0.00 -1.68 0.00 0.00 37.83 33.62 1gae s LYS 183 CO 0.48 0.43 1.20 1.79 -0.76 0.00 0.00 175.35 178.49 1gae h THR 184 N 2.42 1.37 -4.11 2.17 1.35 -1.91 -0.43 112.91 113.77 1gae h THR 184 Ca -0.46 -2.56 -0.17 0.00 -0.55 0.00 0.00 66.41 62.67 1gae h THR 184 Cb 1.21 2.61 -0.15 0.00 -1.73 0.00 0.00 68.15 70.09 1gae h THR 184 CO 0.57 0.77 -0.68 0.54 -0.25 0.00 0.00 175.52 176.47 1gae s VAL 185 N -3.06 0.37 -0.73 6.82 0.11 -1.26 -4.21 120.40 118.44 1gae s VAL 185 Ca -0.07 -1.87 -0.30 0.00 -2.93 0.00 0.00 61.98 56.81 1gae s VAL 185 Cb 0.07 -1.69 -0.15 0.00 -1.53 0.00 0.00 36.38 33.08 1gae s VAL 185 CO 0.90 -0.85 2.53 0.47 -3.33 0.00 0.00 175.10 174.81 1gae n ASP 186 N 0.01 1.23 -3.64 3.54 9.92 -1.26 -4.22 116.55 122.13 1gae n ASP 186 Ca -0.12 -0.03 -0.23 0.00 -0.53 0.00 0.00 54.79 53.89 1gae n ASP 186 Cb 0.61 -1.19 -0.06 0.00 -0.64 0.00 0.00 41.12 39.84 1gae n ASP 186 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1gae n GLY 187 N 6.37 3.33 3.73 0.44 0.00 0.46 -4.94 105.19 114.58 1gae n GLY 187 Ca 0.53 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 1gae n GLY 187 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1gae s PRO 188 N -3.40 4.43 -0.47 1.61 0.02 -1.26 -4.40 135.00 131.54 1gae s PRO 188 Ca 0.18 1.95 0.06 0.00 0.02 0.00 0.00 61.00 63.22 1gae s PRO 188 Cb 0.01 -3.23 0.22 0.00 0.02 0.00 0.00 34.50 31.52 1gae s PRO 188 CO 0.13 -0.19 0.69 0.45 -0.33 0.00 0.00 177.00 177.75 1gae n SER 189 N 2.74 -2.12 -0.30 2.53 2.88 -1.26 -4.84 113.62 113.25 1gae n SER 189 Ca 0.06 -2.93 0.12 0.00 -1.33 0.00 0.00 58.87 54.79 1gae n SER 189 Cb 0.44 0.98 0.27 0.00 -0.75 0.00 0.00 64.21 65.15 1gae n SER 189 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 1gae h HIS 190 N 4.54 0.22 0.00 0.66 3.86 -1.96 -0.38 115.15 122.10 1gae h HIS 190 Ca 0.02 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1gae h HIS 190 Cb 1.01 0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.52 1gae h HIS 190 CO 0.14 -0.27 -0.28 0.36 0.86 0.00 0.00 177.93 178.74 1gae n LYS 191 N -5.30 0.04 -3.25 2.45 2.85 -1.26 -4.55 118.16 109.14 1gae n LYS 191 Ca 0.21 0.02 -0.17 0.00 -1.05 0.00 0.00 58.31 57.32 1gae n LYS 191 Cb 0.68 -1.53 -0.06 0.00 -0.65 0.00 0.00 35.03 33.46 1gae n LYS 191 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1gae s ASP 192 N -3.17 0.67 0.20 -5.58 2.15 -0.18 -5.02 116.67 105.74 1gae s ASP 192 Ca 0.12 -2.01 -0.11 0.00 0.43 0.00 0.00 52.55 50.98 1gae s ASP 192 Cb 0.18 0.58 0.23 0.00 -0.30 0.00 0.00 42.92 43.61 1gae s ASP 192 CO 0.63 -0.19 1.74 -0.50 -0.17 0.00 0.00 175.17 176.68 1gae h TRP 193 N 6.26 0.33 -0.56 -5.34 4.06 -1.73 -1.32 115.95 117.66 1gae h TRP 193 Ca 0.11 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 61.06 1gae h TRP 193 Cb 1.03 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 29.10 1gae h TRP 193 CO 0.26 0.08 0.23 0.00 -3.56 0.00 0.00 178.44 175.46 1gae h ARG 194 N 0.36 0.80 0.00 0.49 3.08 -1.92 -2.34 114.38 114.86 1gae h ARG 194 Ca 0.28 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1gae h ARG 194 Cb 0.34 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1gae h ARG 194 CO -0.29 0.65 0.00 0.78 -1.07 0.00 0.00 179.97 180.04 1gae h GLY 195 N 0.92 0.00 0.85 0.04 0.00 -1.57 -2.52 103.07 100.79 1gae h GLY 195 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1gae h GLY 195 CO -0.02 0.00 -0.29 0.61 0.00 0.00 0.00 176.54 176.84 1gae n GLY 196 N -0.52 -1.02 3.82 4.60 0.00 -0.88 -3.96 105.19 107.24 1gae n GLY 196 Ca -0.00 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 1gae n GLY 196 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gae s ARG 197 N -2.74 3.60 -0.21 1.61 1.81 -0.95 -0.40 118.95 121.68 1gae s ARG 197 Ca 0.19 1.07 -0.38 0.00 -1.72 0.00 0.00 55.73 54.89 1gae s ARG 197 Cb 0.19 -2.08 -0.14 0.00 -0.45 0.00 0.00 34.95 32.47 1gae s ARG 197 CO 0.58 -0.56 1.80 0.41 -0.68 0.00 0.00 175.30 176.84 1gae n GLY 198 N -1.33 1.09 0.24 -3.53 0.00 -1.26 -4.32 105.19 96.07 1gae n GLY 198 Ca 0.08 0.91 -0.06 0.00 0.00 0.00 0.00 46.02 46.94 1gae n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gae h ALA 199 N 7.98 0.92 0.00 4.61 0.00 -1.24 -3.02 119.26 128.51 1gae h ALA 199 Ca -0.47 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 53.97 1gae h ALA 199 Cb 1.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1gae h ALA 199 CO 0.96 0.62 -0.33 0.66 0.00 0.00 0.00 179.25 181.16 1gae h SER 200 N 0.51 0.00 0.11 0.00 4.64 -1.80 -3.14 113.55 113.88 1gae h SER 200 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1gae h SER 200 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1gae h SER 200 CO 0.07 0.33 -0.99 0.00 -0.87 0.00 0.00 176.83 175.36 1gae n GLN 201 N -3.64 0.07 -4.36 4.77 6.02 -1.22 -4.84 117.38 114.17 1gae n GLN 201 Ca -0.01 -0.01 -0.20 0.00 -0.01 0.00 0.00 57.00 56.77 1gae n GLN 201 Cb 0.44 -1.51 -0.10 0.00 1.02 0.00 0.00 30.24 30.09 1gae n GLN 201 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1gae s ASN 202 N -3.18 2.74 -0.29 1.08 0.01 -1.14 -5.09 114.94 109.07 1gae s ASN 202 Ca 0.07 -1.01 -0.08 0.00 -0.71 0.00 0.00 52.86 51.13 1gae s ASN 202 Cb 0.16 -0.16 -0.01 0.00 0.41 0.00 0.00 41.25 41.65 1gae s ASN 202 CO 0.84 -0.13 0.12 -0.63 -1.51 0.00 0.00 177.10 175.79 1gae s ILE 203 N -2.83 4.41 -0.29 0.60 1.01 -1.26 -4.27 121.20 118.57 1gae s ILE 203 Ca 0.23 -0.40 -0.04 0.00 0.00 0.00 0.00 60.65 60.45 1gae s ILE 203 Cb -0.02 -3.20 0.03 0.00 0.01 0.00 0.00 42.46 39.28 1gae s ILE 203 CO 0.08 0.15 0.01 -0.63 0.00 0.00 0.00 174.94 174.55 1gae s ILE 204 N 1.59 3.29 0.45 2.92 1.01 -0.26 -4.92 121.20 125.29 1gae s ILE 204 Ca 0.05 -1.08 -0.25 0.00 0.00 0.00 0.00 60.65 59.37 1gae s ILE 204 Cb -0.17 -2.77 -0.08 0.00 0.01 0.00 0.00 42.46 39.45 1gae s ILE 204 CO 0.05 0.02 1.36 -2.84 0.00 0.00 0.00 174.94 173.53 1gae s PRO 205 N 1.35 3.70 0.02 2.79 0.02 -1.26 -0.34 135.00 141.28 1gae s PRO 205 Ca -0.01 2.27 -0.18 0.00 0.02 0.00 0.00 61.00 63.10 1gae s PRO 205 Cb -0.18 -2.62 0.03 0.00 0.02 0.00 0.00 34.50 31.76 1gae s PRO 205 CO -0.01 -0.75 0.39 0.45 -0.33 0.00 0.00 177.00 176.75 1gae s SER 206 N -0.69 -0.27 0.16 2.53 0.15 0.17 -4.85 113.70 110.90 1gae s SER 206 Ca 0.61 0.06 -0.02 0.00 0.70 0.00 0.00 55.95 57.31 1gae s SER 206 Cb -0.41 0.39 -0.05 0.00 -1.71 0.00 0.00 66.02 64.25 1gae s SER 206 CO 0.51 -0.59 0.36 -0.94 1.20 0.00 0.00 173.24 173.78 1gae s SER 207 N -1.74 6.41 -0.04 5.45 1.04 -1.26 0.19 113.70 123.74 1gae s SER 207 Ca -0.08 0.43 -0.07 0.00 0.48 0.00 0.00 55.95 56.70 1gae s SER 207 Cb -0.02 -2.02 0.01 0.00 0.10 0.00 0.00 66.02 64.09 1gae s SER 207 CO 0.01 0.02 0.17 0.28 0.98 0.00 0.00 173.24 174.69 1gae s THR 208 N -1.75 0.04 -2.73 2.02 -1.32 -1.26 -4.78 115.64 105.86 1gae s THR 208 Ca 0.39 -0.32 0.24 0.00 -1.21 0.00 0.00 61.69 60.79 1gae s THR 208 Cb -0.12 -0.35 0.32 0.00 -1.51 0.00 0.00 72.50 70.85 1gae s THR 208 CO 0.28 -0.17 1.35 0.61 -2.21 0.00 0.00 174.62 174.47 1gae n GLY 209 N 2.26 1.31 0.36 6.08 0.00 -1.26 -4.54 105.19 109.39 1gae n GLY 209 Ca -0.17 -0.70 0.04 0.00 0.00 0.00 0.00 46.02 45.19 1gae n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gae h ALA 210 N 4.60 1.55 -0.20 4.61 0.00 -1.95 -0.59 119.26 127.28 1gae h ALA 210 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1gae h ALA 210 Cb 0.97 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1gae h ALA 210 CO 0.00 0.32 -0.17 0.00 0.00 0.00 0.00 179.25 179.40 1gae h ALA 211 N 1.53 0.29 -0.74 0.00 0.00 -1.91 -3.15 119.26 115.28 1gae h ALA 211 Ca 0.37 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1gae h ALA 211 Cb 0.21 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1gae h ALA 211 CO -0.14 0.19 0.26 0.87 0.00 0.00 0.00 179.25 180.44 1gae h LYS 212 N 0.15 1.13 -0.05 0.00 1.57 -1.59 -2.31 116.57 115.47 1gae h LYS 212 Ca 0.04 -0.22 0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1gae h LYS 212 Cb 0.70 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1gae h LYS 212 CO 0.04 0.94 0.20 0.00 -0.57 0.00 0.00 179.45 180.06 1gae h ALA 213 N 1.13 1.33 -0.21 3.86 0.00 -1.08 0.35 119.26 124.64 1gae h ALA 213 Ca 0.24 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1gae h ALA 213 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1gae h ALA 213 CO -0.01 -0.22 0.06 0.28 0.00 0.00 0.00 179.25 179.36 1gae h VAL 214 N 0.00 1.10 0.00 0.00 2.07 -1.38 -1.12 116.25 116.92 1gae h VAL 214 Ca 0.02 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1gae h VAL 214 Cb 0.41 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1gae h VAL 214 CO -0.00 0.12 -0.04 1.23 0.02 0.00 0.00 177.57 178.90 1gae h GLY 215 N 0.46 0.00 1.69 2.17 0.00 -1.08 0.28 103.07 106.58 1gae h GLY 215 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.16 1gae h GLY 215 CO -0.00 0.00 -1.09 0.50 0.00 0.00 0.00 176.54 175.94 1gae h LYS 216 N 0.00 0.25 0.00 4.80 1.57 -1.35 -2.63 116.57 119.21 1gae h LYS 216 Ca -0.00 -0.36 -0.23 0.00 -1.87 0.00 0.00 60.65 58.19 1gae h LYS 216 Cb 0.11 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 1gae h LYS 216 CO 0.01 1.13 -1.54 -0.39 -0.57 0.00 0.00 179.45 178.08 1gae h VAL 217 N 0.10 0.71 -2.91 0.50 -1.51 -1.41 -3.41 116.25 108.31 1gae h VAL 217 Ca -0.09 -2.39 -0.61 0.00 -1.23 0.00 0.00 66.70 62.37 1gae h VAL 217 Cb 1.79 2.25 -0.40 0.00 -2.13 0.00 0.00 31.29 32.80 1gae h VAL 217 CO 0.18 0.40 -0.73 -0.76 -1.23 0.00 0.00 177.57 175.43 1gae s LEU 218 N -5.97 3.13 0.39 4.19 1.43 0.93 -4.53 118.68 118.26 1gae s LEU 218 Ca -0.04 -3.09 0.15 0.00 -1.03 0.00 0.00 54.13 50.13 1gae s LEU 218 Cb 0.08 -1.12 1.01 0.00 0.03 0.00 0.00 46.19 46.20 1gae s LEU 218 CO 0.82 -0.19 1.82 -0.65 0.23 0.00 0.00 176.35 178.37 1gae h PRO 219 N 6.11 0.47 0.00 1.29 0.11 -1.69 -0.54 132.00 137.76 1gae h PRO 219 Ca 0.09 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1gae h PRO 219 Cb 0.87 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1gae h PRO 219 CO 0.54 0.31 0.00 -0.85 -0.21 0.00 0.00 178.00 177.79 1gae n GLU 220 N -4.58 0.11 -0.06 1.05 0.00 -1.26 -0.93 120.64 114.97 1gae n GLU 220 Ca 0.21 0.53 0.07 0.00 0.00 0.00 0.00 57.16 57.97 1gae n GLU 220 Cb 0.71 -1.81 0.09 0.00 0.00 0.00 0.00 31.44 30.43 1gae n GLU 220 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1gae n LEU 221 N -2.03 2.40 -4.68 -1.84 4.77 -0.21 -4.96 117.00 110.44 1gae n LEU 221 Ca 0.00 -1.25 -0.46 0.00 -0.03 0.00 0.00 56.01 54.27 1gae n LEU 221 Cb 0.08 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1gae n LEU 221 CO 0.10 0.49 1.35 -3.20 -1.33 0.00 0.00 177.39 174.81 1gae n ASN 222 N 0.77 3.43 0.00 -1.43 5.15 -0.10 -1.25 115.26 121.83 1gae n ASN 222 Ca 0.10 1.03 0.00 0.00 -0.60 0.00 0.00 54.58 55.10 1gae n ASN 222 Cb 0.37 -1.44 0.00 0.00 -0.53 0.00 0.00 39.78 38.18 1gae n ASN 222 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gae n GLY 223 N 3.91 1.64 0.23 8.20 0.00 -1.26 -4.88 105.19 113.02 1gae n GLY 223 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1gae n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gae n LYS 224 N -2.00 0.60 -3.99 1.61 5.02 -0.38 -4.96 118.16 114.06 1gae n LYS 224 Ca 0.00 -0.46 -0.10 0.00 -2.02 0.00 0.00 58.31 55.73 1gae n LYS 224 Cb 0.00 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.41 1gae n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1gae s LEU 225 N -2.72 2.23 0.30 -0.35 1.43 -1.26 -0.61 118.68 117.71 1gae s LEU 225 Ca 0.15 -0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 52.58 1gae s LEU 225 Cb 0.18 0.04 0.04 0.00 0.03 0.00 0.00 46.19 46.47 1gae s LEU 225 CO 0.67 -0.26 0.78 0.28 0.23 0.00 0.00 176.35 178.06 1gae s THR 226 N -1.35 0.00 0.00 5.49 -1.32 -1.18 -4.03 115.64 113.25 1gae s THR 226 Ca -0.14 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 59.39 1gae s THR 226 Cb -0.09 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.52 1gae s THR 226 CO -0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 1gae n GLY 227 N -0.50 0.50 1.96 6.08 0.00 -1.26 -0.93 105.19 111.03 1gae n GLY 227 Ca -0.06 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 1gae n GLY 227 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1gae n MET 228 N 0.00 0.35 -3.96 1.61 0.00 -0.39 -4.33 117.12 110.40 1gae n MET 228 Ca 0.00 -1.78 -0.09 0.00 0.00 0.00 0.00 57.70 55.83 1gae n MET 228 Cb 0.00 1.61 -0.09 0.00 0.00 0.00 0.00 33.22 34.73 1gae n MET 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1gae s ALA 229 N -2.48 0.05 -0.15 3.17 0.00 0.13 -1.73 121.76 120.74 1gae s ALA 229 Ca 0.20 -0.69 -0.00 0.00 0.00 0.00 0.00 51.96 51.47 1gae s ALA 229 Cb 0.00 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.41 1gae s ALA 229 CO 0.14 -0.32 -0.08 -0.06 0.00 0.00 0.00 175.76 175.43 1gae s PHE 230 N -2.83 1.84 -0.25 0.00 0.08 -0.48 0.41 117.98 116.75 1gae s PHE 230 Ca -0.03 -1.10 -0.23 0.00 0.12 0.00 0.00 56.93 55.69 1gae s PHE 230 Cb 0.00 -1.39 -0.01 0.00 -0.57 0.00 0.00 43.02 41.05 1gae s PHE 230 CO -0.06 -0.62 0.76 1.03 -0.10 0.00 0.00 175.22 176.23 1gae s ARG 231 N 1.59 4.15 0.23 0.44 0.52 0.54 -0.21 118.95 126.22 1gae s ARG 231 Ca 0.02 0.80 0.10 0.00 -0.52 0.00 0.00 55.73 56.13 1gae s ARG 231 Cb -0.14 -3.65 -0.04 0.00 0.52 0.00 0.00 34.95 31.63 1gae s ARG 231 CO -0.08 -0.48 -0.11 0.14 0.02 0.00 0.00 175.30 174.78 1gae s VAL 232 N 2.73 3.00 0.00 3.52 -7.23 0.52 -1.10 120.40 121.83 1gae s VAL 232 Ca 0.32 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 1gae s VAL 232 Cb -0.15 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1gae s VAL 232 CO 0.08 -0.26 0.82 -2.65 -0.31 0.00 0.00 175.10 172.77 1gae n PRO 233 N -0.38 0.42 -4.11 4.82 -0.02 -1.26 -2.48 135.00 131.99 1gae n PRO 233 Ca -0.08 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.13 1gae n PRO 233 Cb 0.58 -1.29 -0.06 0.00 -0.02 0.00 0.00 33.50 32.71 1gae n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1gae s THR 234 N 1.12 4.33 0.09 3.45 -4.23 -1.26 -4.92 115.64 114.22 1gae s THR 234 Ca 0.00 -1.12 -0.11 0.00 -1.18 0.00 0.00 61.69 59.28 1gae s THR 234 Cb 0.00 -3.19 -0.22 0.00 1.34 0.00 0.00 72.50 70.43 1gae s THR 234 CO 0.00 -0.09 1.22 1.55 -0.54 0.00 0.00 174.62 176.77 1gae h PRO 235 N 2.56 0.59 0.00 3.99 0.13 -1.89 -0.25 132.00 137.13 1gae h PRO 235 Ca -0.47 -0.66 0.00 0.00 -0.87 0.00 0.00 66.00 64.00 1gae h PRO 235 Cb 1.20 0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1gae h PRO 235 CO 0.62 1.26 -0.15 -1.71 -0.23 0.00 0.00 178.00 177.79 1gae n ASN 236 N -3.81 0.64 -4.77 1.44 5.15 -1.26 -4.62 115.26 108.03 1gae n ASN 236 Ca -0.10 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.51 1gae n ASN 236 Cb 0.88 0.02 -0.07 0.00 -0.53 0.00 0.00 39.78 40.08 1gae n ASN 236 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1gae s VAL 237 N -1.15 5.26 0.40 3.44 1.01 -1.26 -2.46 120.40 125.64 1gae s VAL 237 Ca 0.00 0.61 0.08 0.00 0.00 0.00 0.00 61.98 62.66 1gae s VAL 237 Cb 0.00 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 1gae s VAL 237 CO 0.00 0.46 0.16 -0.44 0.00 0.00 0.00 175.10 175.28 1gae s SER 238 N -0.09 4.43 -0.02 3.32 0.01 -0.39 -4.28 113.70 116.67 1gae s SER 238 Ca 0.19 -1.04 -0.01 0.00 1.31 0.00 0.00 55.95 56.40 1gae s SER 238 Cb -0.14 -0.51 0.02 0.00 0.21 0.00 0.00 66.02 65.60 1gae s SER 238 CO 0.07 -0.49 0.05 0.54 0.41 0.00 0.00 173.24 173.82 1gae s VAL 239 N -2.57 -0.04 -0.09 3.43 0.11 -0.37 -2.14 120.40 118.72 1gae s VAL 239 Ca 0.40 0.14 -0.18 0.00 -2.93 0.00 0.00 61.98 59.41 1gae s VAL 239 Cb 0.03 -0.10 -0.05 0.00 -1.53 0.00 0.00 36.38 34.73 1gae s VAL 239 CO 0.22 0.06 0.47 -0.69 -3.33 0.00 0.00 175.10 171.83 1gae s VAL 240 N 0.73 5.14 -0.38 2.04 1.01 0.29 -0.53 120.40 128.69 1gae s VAL 240 Ca -0.06 0.95 0.03 0.00 0.00 0.00 0.00 61.98 62.89 1gae s VAL 240 Cb -0.08 -3.80 0.11 0.00 0.00 0.00 0.00 36.38 32.60 1gae s VAL 240 CO -0.02 0.37 0.12 -0.62 0.00 0.00 0.00 175.10 174.95 1gae s ASP 241 N 0.29 4.81 -0.31 3.32 -1.08 0.11 -1.81 116.67 122.00 1gae s ASP 241 Ca 0.26 -2.27 -0.10 0.00 -0.52 0.00 0.00 52.55 49.92 1gae s ASP 241 Cb -0.16 -1.67 -0.01 0.00 -1.46 0.00 0.00 42.92 39.62 1gae s ASP 241 CO 0.11 -0.39 0.17 -0.22 0.52 0.00 0.00 175.17 175.36 1gae s LEU 242 N 0.76 4.16 -0.33 -1.34 2.96 -0.14 -0.95 118.68 123.81 1gae s LEU 242 Ca 0.11 -0.49 -0.12 0.00 -0.22 0.00 0.00 54.13 53.42 1gae s LEU 242 Cb -0.21 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.45 1gae s LEU 242 CO -0.06 -0.19 0.21 -0.89 -1.32 0.00 0.00 176.35 174.09 1gae s THR 243 N 1.63 5.04 0.12 3.68 2.01 -0.21 -0.35 115.64 127.56 1gae s THR 243 Ca 0.05 -0.27 0.08 0.00 0.31 0.00 0.00 61.69 61.86 1gae s THR 243 Cb -0.17 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 1gae s THR 243 CO 0.07 0.03 -0.20 0.68 -0.69 0.00 0.00 174.62 174.51 1gae s VAL 244 N 1.68 1.74 -0.24 3.82 -7.23 -0.13 -1.20 120.40 118.84 1gae s VAL 244 Ca 0.06 -1.67 -0.06 0.00 -1.81 0.00 0.00 61.98 58.49 1gae s VAL 244 Cb -0.17 -1.65 -0.02 0.00 0.56 0.00 0.00 36.38 35.10 1gae s VAL 244 CO 0.09 -0.15 0.04 -0.13 -0.31 0.00 0.00 175.10 174.64 1gae s ARG 245 N -2.21 3.61 0.13 4.82 0.52 -0.67 -1.73 118.95 123.42 1gae s ARG 245 Ca 0.09 -0.50 -0.08 0.00 -0.52 0.00 0.00 55.73 54.72 1gae s ARG 245 Cb -0.09 -3.24 -0.06 0.00 0.52 0.00 0.00 34.95 32.08 1gae s ARG 245 CO 0.05 -0.16 0.42 -0.51 0.02 0.00 0.00 175.30 175.12 1gae s LEU 246 N 1.51 4.29 -0.11 2.53 1.02 0.73 -0.80 118.68 127.85 1gae s LEU 246 Ca 0.06 0.76 -0.27 0.00 0.02 0.00 0.00 54.13 54.70 1gae s LEU 246 Cb -0.15 -3.22 -0.27 0.00 0.02 0.00 0.00 46.19 42.57 1gae s LEU 246 CO 0.02 0.09 0.81 -0.08 0.02 0.00 0.00 176.35 177.22 1gae h GLU 247 N 3.22 0.08 -5.54 1.70 4.81 -0.29 -3.44 114.58 115.12 1gae h GLU 247 Ca -0.48 -0.13 -0.59 0.00 -0.13 0.00 0.00 59.36 58.03 1gae h GLU 247 Cb 1.18 0.05 -0.10 0.00 0.63 0.00 0.00 28.75 30.51 1gae h GLU 247 CO 0.69 1.05 -0.29 0.15 -0.73 0.00 0.00 179.01 179.88 1gae s LYS 248 N -2.32 4.26 0.31 1.92 1.02 0.23 -5.04 119.74 120.11 1gae s LYS 248 Ca -0.18 0.16 -0.29 0.00 0.02 0.00 0.00 55.97 55.68 1gae s LYS 248 Cb -0.02 -3.42 -0.11 0.00 -0.52 0.00 0.00 37.83 33.76 1gae s LYS 248 CO 0.73 0.24 1.44 0.00 -0.92 0.00 0.00 175.35 176.84 1gae s ALA 249 N 0.45 3.60 -0.18 5.17 0.00 -1.26 -4.85 121.76 124.70 1gae s ALA 249 Ca 0.18 1.41 -0.11 0.00 0.00 0.00 0.00 51.96 53.44 1gae s ALA 249 Cb -0.13 -3.56 0.06 0.00 0.00 0.00 0.00 23.12 19.48 1gae s ALA 249 CO 0.05 -0.84 0.44 0.00 0.00 0.00 0.00 175.76 175.41 1gae s ALA 250 N -0.59 -1.11 0.69 0.00 0.00 0.08 -5.02 121.76 115.81 1gae s ALA 250 Ca 0.56 1.51 -0.11 0.00 0.00 0.00 0.00 51.96 53.92 1gae s ALA 250 Cb -0.43 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 21.78 1gae s ALA 250 CO 0.52 -0.26 1.06 0.95 0.00 0.00 0.00 175.76 178.03 1gae s THR 251 N 1.10 4.10 0.40 0.00 -4.23 -1.26 -4.46 115.64 111.30 1gae s THR 251 Ca -0.07 0.68 0.10 0.00 -1.18 0.00 0.00 61.69 61.22 1gae s THR 251 Cb -0.07 -3.48 0.31 0.00 1.34 0.00 0.00 72.50 70.60 1gae s THR 251 CO -0.10 -0.89 1.97 0.22 -0.54 0.00 0.00 174.62 175.28 1gae h TYR 252 N -0.66 0.59 -0.40 3.99 3.20 -1.96 -0.56 116.97 121.17 1gae h TYR 252 Ca -0.44 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.38 1gae h TYR 252 Cb 1.21 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 1gae h TYR 252 CO 0.62 0.30 -0.03 0.93 -1.64 0.00 0.00 178.16 178.34 1gae h GLU 253 N 0.57 0.66 -0.09 1.82 4.39 -1.99 0.33 114.58 120.27 1gae h GLU 253 Ca 0.30 -0.17 -0.15 0.00 0.34 0.00 0.00 59.36 59.67 1gae h GLU 253 Cb 0.41 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1gae h GLU 253 CO -0.09 0.70 -0.62 1.96 -1.16 0.00 0.00 179.01 179.80 1gae h GLN 254 N 0.62 0.31 -0.25 2.33 4.20 -1.49 -1.55 115.11 119.27 1gae h GLN 254 Ca 0.12 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.56 1gae h GLN 254 Cb 0.43 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1gae h GLN 254 CO 0.02 0.83 -0.07 0.82 -0.67 0.00 0.00 178.83 179.76 1gae h ILE 255 N 0.23 1.28 -0.91 2.54 2.04 -0.70 -1.89 117.51 120.09 1gae h ILE 255 Ca -0.01 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 1gae h ILE 255 Cb 1.14 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 38.65 1gae h ILE 255 CO 0.10 0.34 0.53 0.11 0.00 0.00 0.00 178.15 179.22 1gae h LYS 256 N 0.23 1.26 -0.43 2.37 1.57 -0.85 -2.03 116.57 118.69 1gae h LYS 256 Ca 0.06 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1gae h LYS 256 Cb 0.54 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1gae h LYS 256 CO 0.03 0.90 0.21 0.00 -0.57 0.00 0.00 179.45 180.02 1gae h ALA 257 N 1.29 0.55 -0.47 3.86 0.00 -1.14 -0.66 119.26 122.70 1gae h ALA 257 Ca 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1gae h ALA 257 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1gae h ALA 257 CO -0.06 0.11 0.21 0.00 0.00 0.00 0.00 179.25 179.52 1gae h ALA 258 N 1.05 0.60 -0.23 0.00 0.00 -1.01 -1.22 119.26 118.47 1gae h ALA 258 Ca 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1gae h ALA 258 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1gae h ALA 258 CO -0.02 0.18 0.02 0.28 0.00 0.00 0.00 179.25 179.72 1gae h VAL 259 N 0.61 1.24 -0.97 0.00 2.07 -1.26 -2.53 116.25 115.41 1gae h VAL 259 Ca 0.16 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.89 1gae h VAL 259 Cb 0.14 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 1gae h VAL 259 CO -0.02 0.25 0.64 0.50 0.02 0.00 0.00 177.57 178.97 1gae h LYS 260 N 0.17 1.26 -0.75 1.57 3.64 -1.01 -0.10 116.57 121.35 1gae h LYS 260 Ca 0.07 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1gae h LYS 260 Cb 0.35 -0.28 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1gae h LYS 260 CO 0.01 0.83 0.31 0.00 -2.27 0.00 0.00 179.45 178.33 1gae h ALA 261 N 1.40 0.97 -0.44 5.00 0.00 -1.13 -1.91 119.26 123.15 1gae h ALA 261 Ca 0.36 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 1gae h ALA 261 Cb -0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1gae h ALA 261 CO -0.09 0.58 -0.29 0.00 0.00 0.00 0.00 179.25 179.45 1gae h ALA 262 N 1.16 0.63 -0.21 0.00 0.00 -0.93 -0.46 119.26 119.45 1gae h ALA 262 Ca 0.25 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1gae h ALA 262 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1gae h ALA 262 CO -0.02 0.67 0.02 0.00 0.00 0.00 0.00 179.25 179.92 1gae h ALA 263 N 0.83 1.66 -0.14 0.00 0.00 -0.75 -0.30 119.26 120.56 1gae h ALA 263 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gae h ALA 263 Cb 0.87 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1gae h ALA 263 CO 0.08 0.26 0.00 0.39 0.00 0.00 0.00 179.25 179.98 1gae n GLU 264 N -4.39 2.33 0.00 0.00 1.02 -0.74 -3.46 120.64 115.41 1gae n GLU 264 Ca 0.00 -2.02 0.00 0.00 -0.02 0.00 0.00 57.16 55.12 1gae n GLU 264 Cb 0.17 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1gae n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gae n GLY 265 N 1.37 1.53 0.31 0.62 0.00 -0.20 -4.84 105.19 103.98 1gae n GLY 265 Ca 0.15 -0.01 0.18 0.00 0.00 0.00 0.00 46.02 46.34 1gae n GLY 265 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1gae h GLU 266 N 0.00 0.00 -0.15 1.61 4.11 -1.78 -2.87 114.58 115.50 1gae h GLU 266 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 1gae h GLU 266 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1gae h GLU 266 CO 0.00 0.02 -0.15 -1.33 0.07 0.00 0.00 179.01 177.62 1gae n MET 267 N -3.52 1.83 -1.75 1.06 2.81 -0.21 -4.97 117.12 112.38 1gae n MET 267 Ca -0.03 -3.00 -0.42 0.00 -1.81 0.00 0.00 57.70 52.45 1gae n MET 267 Cb 0.11 -1.69 -0.02 0.00 -0.71 0.00 0.00 33.22 30.91 1gae n MET 267 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1gae s LYS 268 N -3.07 4.12 0.00 0.03 2.20 -1.09 -0.57 119.74 121.35 1gae s LYS 268 Ca 0.39 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.60 1gae s LYS 268 Cb 0.35 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.64 1gae s LYS 268 CO 0.01 -0.68 0.00 0.41 -0.36 0.00 0.00 175.35 174.73 1gae n GLY 269 N 2.70 2.61 0.48 5.54 0.00 -1.26 -4.75 105.19 110.51 1gae n GLY 269 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 1gae n GLY 269 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gae n VAL 270 N -2.00 1.32 -3.90 1.61 0.31 -0.09 -4.31 118.33 111.27 1gae n VAL 270 Ca 0.00 0.17 -0.35 0.00 -0.01 0.00 0.00 64.34 64.15 1gae n VAL 270 Cb 0.00 -1.99 -0.10 0.00 -0.91 0.00 0.00 33.84 30.84 1gae n VAL 270 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1gae s LEU 271 N -7.44 3.90 0.32 7.52 2.96 0.26 -2.10 118.68 124.09 1gae s LEU 271 Ca -0.18 0.09 0.08 0.00 -0.22 0.00 0.00 54.13 53.90 1gae s LEU 271 Cb 0.03 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 1gae s LEU 271 CO 0.26 0.15 0.19 -0.83 -1.32 0.00 0.00 176.35 174.80 1gae s GLY 272 N 0.54 1.79 -0.01 7.98 0.00 0.19 -4.42 107.32 113.39 1gae s GLY 272 Ca 0.05 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.07 1gae s GLY 272 CO 0.01 -1.65 0.01 -0.47 0.00 0.00 0.00 173.10 171.00 1gae s TYR 273 N -2.34 0.08 -0.01 1.90 5.04 -1.26 -0.54 117.35 120.22 1gae s TYR 273 Ca 0.38 0.04 -0.12 0.00 -2.44 0.00 0.00 57.07 54.93 1gae s TYR 273 Cb -0.05 -0.16 0.01 0.00 0.35 0.00 0.00 41.96 42.12 1gae s TYR 273 CO 0.24 -0.05 0.24 -0.08 -1.34 0.00 0.00 175.55 174.57 1gae s THR 274 N 0.51 0.07 -0.05 4.34 -1.32 -0.60 -4.94 115.64 113.66 1gae s THR 274 Ca -0.04 -0.55 0.07 0.00 -1.21 0.00 0.00 61.69 59.95 1gae s THR 274 Cb -0.07 -0.54 0.11 0.00 -1.51 0.00 0.00 72.50 70.49 1gae s THR 274 CO -0.01 -0.30 1.00 -0.62 -2.21 0.00 0.00 174.62 172.47 1gae n GLU 275 N 1.35 1.65 -2.70 7.08 1.02 -1.26 -1.04 120.64 126.74 1gae n GLU 275 Ca -0.22 -1.73 -0.26 0.00 -0.02 0.00 0.00 57.16 54.93 1gae n GLU 275 Cb 0.56 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.91 1gae n GLU 275 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1gae s ASP 276 N -1.59 6.11 -1.54 1.62 1.01 -1.26 -4.78 116.67 116.24 1gae s ASP 276 Ca 0.12 0.79 -0.11 0.00 0.71 0.00 0.00 52.55 54.05 1gae s ASP 276 Cb 0.11 -2.07 -0.03 0.00 1.01 0.00 0.00 42.92 41.94 1gae s ASP 276 CO 0.01 -0.64 2.65 0.47 0.21 0.00 0.00 175.17 177.86 1gae n ASP 277 N -2.25 6.89 -4.88 0.27 9.92 -1.26 -4.83 116.55 120.41 1gae n ASP 277 Ca 0.01 -2.71 -0.30 0.00 -0.53 0.00 0.00 54.79 51.25 1gae n ASP 277 Cb 0.56 -1.58 0.00 0.00 -0.64 0.00 0.00 41.12 39.46 1gae n ASP 277 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1gae s VAL 278 N 2.32 4.74 0.29 2.53 -7.23 -1.26 -5.10 120.40 116.68 1gae s VAL 278 Ca 0.60 0.76 0.02 0.00 -1.81 0.00 0.00 61.98 61.55 1gae s VAL 278 Cb 0.16 -3.86 -0.05 0.00 0.56 0.00 0.00 36.38 33.19 1gae s VAL 278 CO -0.07 -1.06 0.09 0.68 -0.31 0.00 0.00 175.10 174.43 1gae s VAL 279 N -3.05 0.77 0.23 1.32 -7.23 -1.26 -5.06 120.40 106.12 1gae s VAL 279 Ca 0.54 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.59 1gae s VAL 279 Cb -0.11 -2.68 0.29 0.00 0.56 0.00 0.00 36.38 34.43 1gae s VAL 279 CO 0.51 0.00 1.61 0.77 -0.31 0.00 0.00 175.10 177.68 1gae h SER 280 N 2.27 -0.65 -0.03 4.85 4.64 -1.98 -1.39 113.55 121.25 1gae h SER 280 Ca -0.39 0.21 0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1gae h SER 280 Cb 1.25 0.44 -0.00 0.00 -0.31 0.00 0.00 62.40 63.77 1gae h SER 280 CO 0.64 -0.23 0.07 0.71 -0.87 0.00 0.00 176.83 177.14 1gae h THR 281 N 0.00 0.25 0.00 2.95 1.35 -1.98 -1.51 112.91 113.98 1gae h THR 281 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.21 1gae h THR 281 Cb 0.53 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1gae h THR 281 CO -0.73 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.01 1gae n ASP 282 N -3.43 0.00 -0.36 5.36 8.00 -0.52 -2.03 116.55 123.56 1gae n ASP 282 Ca -0.02 0.23 0.05 0.00 0.71 0.00 0.00 54.79 55.76 1gae n ASP 282 Cb 0.15 -0.35 0.12 0.00 -0.02 0.00 0.00 41.12 41.02 1gae n ASP 282 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1gae n PHE 283 N -1.35 0.30 -2.22 1.24 3.72 -0.57 -4.93 117.46 113.65 1gae n PHE 283 Ca 0.05 -0.66 -0.43 0.00 -0.05 0.00 0.00 57.45 56.36 1gae n PHE 283 Cb 0.10 -0.11 -0.02 0.00 -0.94 0.00 0.00 39.48 38.51 1gae n PHE 283 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1gae s ASN 284 N -1.53 6.81 0.00 4.37 2.47 -0.86 -1.40 114.94 124.80 1gae s ASN 284 Ca 0.20 1.96 0.00 0.00 0.42 0.00 0.00 52.86 55.44 1gae s ASN 284 Cb 0.15 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 1gae s ASN 284 CO 0.07 -0.84 0.00 0.61 -3.72 0.00 0.00 177.10 173.22 1gae n GLY 285 N 3.85 0.81 3.70 1.21 0.00 -1.26 -5.04 105.19 108.46 1gae n GLY 285 Ca 0.15 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1gae n GLY 285 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gae s GLU 286 N -0.62 4.34 0.11 1.61 2.56 -0.50 -4.93 118.70 121.27 1gae s GLU 286 Ca 0.00 1.93 0.16 0.00 0.00 0.00 0.00 54.97 57.06 1gae s GLU 286 Cb 0.00 -3.42 -0.09 0.00 2.00 0.00 0.00 34.13 32.62 1gae s GLU 286 CO 0.00 -0.45 0.97 -0.39 -0.56 0.00 0.00 175.26 174.84 1gae h VAL 287 N 4.64 0.57 -3.39 3.70 -1.51 -1.90 -2.70 116.25 115.66 1gae h VAL 287 Ca -0.40 -2.02 -0.52 0.00 -1.23 0.00 0.00 66.70 62.53 1gae h VAL 287 Cb 1.19 2.11 0.04 0.00 -2.13 0.00 0.00 31.29 32.50 1gae h VAL 287 CO 0.87 0.33 0.69 0.00 -1.23 0.00 0.00 177.57 178.22 1gae n THR 289 N 2.48 0.16 -3.67 0.00 -2.24 -0.89 -4.67 114.28 105.45 1gae n THR 289 Ca 0.06 -0.03 -0.09 0.00 -2.27 0.00 0.00 64.05 61.72 1gae n THR 289 Cb 0.42 -0.55 -0.10 0.00 -2.10 0.00 0.00 70.33 68.00 1gae n THR 289 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gae s SER 290 N -3.27 -0.28 -0.29 3.42 0.15 -1.08 -3.80 113.70 108.55 1gae s SER 290 Ca 0.13 0.95 0.03 0.00 0.70 0.00 0.00 55.95 57.76 1gae s SER 290 Cb 0.17 1.19 0.08 0.00 -1.71 0.00 0.00 66.02 65.75 1gae s SER 290 CO 0.52 -0.22 -0.01 -0.69 1.20 0.00 0.00 173.24 174.04 1gae s VAL 291 N 2.34 1.95 -0.05 4.45 1.01 -0.31 0.55 120.40 130.33 1gae s VAL 291 Ca -0.03 -1.80 -0.30 0.00 0.00 0.00 0.00 61.98 59.85 1gae s VAL 291 Cb -0.11 -2.28 -0.06 0.00 0.00 0.00 0.00 36.38 33.93 1gae s VAL 291 CO -0.13 -0.33 1.70 0.12 0.00 0.00 0.00 175.10 176.46 1gae s PHE 292 N 1.14 1.88 -0.61 5.22 5.36 0.30 -0.90 117.98 130.36 1gae s PHE 292 Ca 0.01 0.13 -0.19 0.00 -0.96 0.00 0.00 56.93 55.92 1gae s PHE 292 Cb -0.19 -3.96 0.10 0.00 -0.34 0.00 0.00 43.02 38.63 1gae s PHE 292 CO -0.08 -4.04 0.74 0.34 -1.46 0.00 0.00 175.22 170.72 1gae s ASP 293 N 3.58 6.21 0.17 6.13 -1.08 -0.32 -1.55 116.67 129.81 1gae s ASP 293 Ca 0.76 -1.45 -0.15 0.00 -0.52 0.00 0.00 52.55 51.18 1gae s ASP 293 Cb -0.34 -2.31 0.05 0.00 -1.46 0.00 0.00 42.92 38.86 1gae s ASP 293 CO 0.31 -1.13 1.83 0.00 0.52 0.00 0.00 175.17 176.70 1gae h ALA 294 N 9.17 0.61 0.00 3.66 0.00 -1.38 -3.07 119.26 128.26 1gae h ALA 294 Ca -0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1gae h ALA 294 Cb 1.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1gae h ALA 294 CO 1.10 0.05 0.00 0.87 0.00 0.00 0.00 179.25 181.27 1gae h LYS 295 N 0.65 0.00 0.00 0.00 1.57 -1.86 -3.27 116.57 113.66 1gae h LYS 295 Ca 0.18 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.79 1gae h LYS 295 Cb -0.07 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1gae h LYS 295 CO -0.04 0.00 -0.89 0.00 -0.57 0.00 0.00 179.45 177.94 1gae h ALA 296 N 2.13 0.54 -2.32 3.86 0.00 -1.91 -3.46 119.26 118.08 1gae h ALA 296 Ca 0.00 -0.77 -0.51 0.00 0.00 0.00 0.00 54.91 53.63 1gae h ALA 296 Cb 0.70 -0.04 0.13 0.00 0.00 0.00 0.00 17.79 18.58 1gae h ALA 296 CO 0.00 1.00 0.32 0.20 0.00 0.00 0.00 179.25 180.77 1gae s GLY 297 N -4.65 1.67 -0.09 0.00 0.00 -1.22 -4.89 107.32 98.13 1gae s GLY 297 Ca 0.01 0.18 -0.14 0.00 0.00 0.00 0.00 44.72 44.78 1gae s GLY 297 CO 0.79 0.54 0.35 -1.50 0.00 0.00 0.00 173.10 173.28 1gae s ILE 298 N -2.94 0.02 -0.06 0.90 2.07 -0.65 -5.01 121.20 115.53 1gae s ILE 298 Ca 0.61 -0.17 0.05 0.00 -1.41 0.00 0.00 60.65 59.73 1gae s ILE 298 Cb -0.16 -0.56 -0.02 0.00 0.13 0.00 0.00 42.46 41.85 1gae s ILE 298 CO 0.56 -0.09 -0.21 0.00 -1.91 0.00 0.00 174.94 173.29 1gae s ALA 299 N -0.36 2.36 -0.00 1.50 0.00 -1.26 -0.05 121.76 123.94 1gae s ALA 299 Ca -0.05 -1.02 -0.13 0.00 0.00 0.00 0.00 51.96 50.76 1gae s ALA 299 Cb -0.03 -0.81 -0.33 0.00 0.00 0.00 0.00 23.12 21.94 1gae s ALA 299 CO 0.02 0.44 0.87 1.25 0.00 0.00 0.00 175.76 178.34 1gae h LEU 300 N 5.89 0.73 0.00 0.00 5.85 -1.69 -3.49 115.31 122.60 1gae h LEU 300 Ca -0.36 -0.89 -0.04 0.00 0.84 0.00 0.00 57.88 57.42 1gae h LEU 300 Cb 1.17 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1gae h LEU 300 CO 0.49 1.72 0.17 -0.46 -0.34 0.00 0.00 178.44 180.02 1gae n ASN 301 N -3.65 -1.61 0.00 1.25 0.23 -1.17 -5.02 115.26 105.28 1gae n ASN 301 Ca -0.20 -2.20 0.04 0.00 -0.53 0.00 0.00 54.58 51.70 1gae n ASN 301 Cb 1.09 2.71 0.23 0.00 -2.08 0.00 0.00 39.78 41.73 1gae n ASN 301 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1gae n ASP 302 N -1.43 0.00 0.00 0.53 8.00 -1.26 -2.78 116.55 119.61 1gae n ASP 302 Ca -0.06 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.58 1gae n ASP 302 Cb 0.44 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 1gae n ASP 302 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1gae n ASN 303 N -1.27 0.77 -3.64 -2.24 4.13 -1.26 -0.74 115.26 111.01 1gae n ASN 303 Ca 0.04 -1.19 -0.27 0.00 1.68 0.00 0.00 54.58 54.85 1gae n ASN 303 Cb 0.07 0.00 -0.17 0.00 -1.54 0.00 0.00 39.78 38.14 1gae n ASN 303 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1gae s PHE 304 N -0.19 0.40 0.07 3.10 5.36 -1.12 -0.19 117.98 125.42 1gae s PHE 304 Ca 0.00 -0.48 0.01 0.00 -0.96 0.00 0.00 56.93 55.50 1gae s PHE 304 Cb 0.00 -0.79 -0.03 0.00 -0.34 0.00 0.00 43.02 41.86 1gae s PHE 304 CO 0.00 -0.55 -0.06 0.54 -1.46 0.00 0.00 175.22 173.69 1gae s VAL 305 N 2.07 0.50 -0.22 3.12 0.11 -0.70 -1.61 120.40 123.67 1gae s VAL 305 Ca 0.02 -1.56 -0.02 0.00 -2.93 0.00 0.00 61.98 57.49 1gae s VAL 305 Cb -0.16 -1.19 0.01 0.00 -1.53 0.00 0.00 36.38 33.51 1gae s VAL 305 CO -0.10 -0.72 -0.09 -0.75 -3.33 0.00 0.00 175.10 170.11 1gae s LYS 306 N -2.95 3.05 -0.03 1.54 2.20 0.93 -0.95 119.74 123.52 1gae s LYS 306 Ca 0.02 -0.83 0.01 0.00 -0.36 0.00 0.00 55.97 54.81 1gae s LYS 306 Cb -0.00 -2.90 -0.03 0.00 -1.51 0.00 0.00 37.83 33.38 1gae s LYS 306 CO -0.04 -0.29 -0.01 -0.51 -0.36 0.00 0.00 175.35 174.14 1gae s LEU 307 N 1.37 3.47 -0.07 5.43 1.43 0.53 -1.63 118.68 129.21 1gae s LEU 307 Ca 0.03 0.02 0.05 0.00 -1.03 0.00 0.00 54.13 53.20 1gae s LEU 307 Cb -0.15 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 1gae s LEU 307 CO -0.06 0.31 -0.24 -0.69 0.23 0.00 0.00 176.35 175.90 1gae s VAL 308 N -1.01 2.00 -0.06 -1.59 1.01 -1.26 -0.96 120.40 118.54 1gae s VAL 308 Ca 0.17 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 1gae s VAL 308 Cb -0.11 -1.71 0.03 0.00 0.00 0.00 0.00 36.38 34.59 1gae s VAL 308 CO 0.07 0.55 0.13 -0.55 0.00 0.00 0.00 175.10 175.30 1gae s SER 309 N 0.04 -0.10 0.27 3.32 0.15 -0.75 -1.17 113.70 115.47 1gae s SER 309 Ca -0.09 0.26 -0.00 0.00 0.70 0.00 0.00 55.95 56.81 1gae s SER 309 Cb -0.15 0.18 -0.04 0.00 -1.71 0.00 0.00 66.02 64.30 1gae s SER 309 CO 0.05 -0.12 0.47 0.26 1.20 0.00 0.00 173.24 175.11 1gae s TRP 310 N 0.85 3.49 -0.28 3.44 0.52 -0.08 -0.55 118.94 126.33 1gae s TRP 310 Ca -0.07 0.35 -0.19 0.00 0.02 0.00 0.00 56.10 56.21 1gae s TRP 310 Cb -0.09 -1.88 0.09 0.00 -1.15 0.00 0.00 33.47 30.45 1gae s TRP 310 CO -0.04 0.26 0.78 1.52 0.02 0.00 0.00 176.95 179.49 1gae s TYR 311 N -2.08 -0.85 -0.45 -1.98 1.13 -0.91 -1.16 117.35 111.04 1gae s TYR 311 Ca 0.39 1.82 -0.27 0.00 -1.41 0.00 0.00 57.07 57.60 1gae s TYR 311 Cb -0.10 0.46 0.03 0.00 -1.10 0.00 0.00 41.96 41.25 1gae s TYR 311 CO 0.32 -0.42 1.03 0.34 -2.51 0.00 0.00 175.55 174.31 1gae s ASP 312 N 1.11 6.60 0.62 -0.18 -1.08 -1.26 -1.27 116.67 121.21 1gae s ASP 312 Ca -0.06 0.37 0.30 0.00 -0.52 0.00 0.00 52.55 52.64 1gae s ASP 312 Cb -0.05 -2.50 1.60 0.00 -1.46 0.00 0.00 42.92 40.51 1gae s ASP 312 CO -0.12 -1.11 1.95 0.71 0.52 0.00 0.00 175.17 177.13 1gae h THR 313 N 6.10 0.22 0.00 1.71 1.35 -1.86 -2.73 112.91 117.71 1gae h THR 313 Ca -0.23 0.00 -0.22 0.00 -0.55 0.00 0.00 66.41 65.41 1gae h THR 313 Cb 1.07 0.69 -0.03 0.00 -1.73 0.00 0.00 68.15 68.14 1gae h THR 313 CO 1.07 0.00 -1.63 -0.62 -0.25 0.00 0.00 175.52 174.09 1gae n GLU 314 N -3.37 0.37 -0.03 4.72 1.02 -1.26 -4.43 120.64 117.66 1gae n GLU 314 Ca 0.03 0.16 -0.11 0.00 -0.02 0.00 0.00 57.16 57.21 1gae n GLU 314 Cb 0.47 -1.14 -0.05 0.00 -0.02 0.00 0.00 31.44 30.70 1gae n GLU 314 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1gae h THR 315 N -0.65 1.12 0.47 2.62 2.02 -1.82 -1.30 112.91 115.37 1gae h THR 315 Ca -0.33 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 1gae h THR 315 Cb 1.19 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1gae h THR 315 CO -0.20 0.11 -0.23 1.23 0.37 0.00 0.00 175.52 176.80 1gae h GLY 316 N 0.09 -0.66 0.32 2.16 0.00 -1.15 -2.48 103.07 101.36 1gae h GLY 316 Ca 0.05 0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.66 1gae h GLY 316 CO -0.01 -0.24 -0.24 -1.82 0.00 0.00 0.00 176.54 174.23 1gae h TYR 317 N -0.73 -0.64 -0.98 5.60 3.20 -1.70 -2.55 116.97 119.16 1gae h TYR 317 Ca -0.06 0.03 0.13 0.00 3.14 0.00 0.00 58.73 61.96 1gae h TYR 317 Cb 0.53 0.30 -0.09 0.00 1.54 0.00 0.00 36.73 39.01 1gae h TYR 317 CO -0.02 -0.32 0.60 0.77 -1.64 0.00 0.00 178.16 177.55 1gae h SER 318 N -0.32 0.86 0.05 -2.11 0.02 -1.23 -0.33 113.55 110.49 1gae h SER 318 Ca 0.09 0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 1gae h SER 318 Cb 0.46 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1gae h SER 318 CO -0.29 0.44 -0.29 0.78 -1.14 0.00 0.00 176.83 176.33 1gae h ASN 319 N 0.92 0.38 1.22 3.07 2.35 -1.09 -2.60 115.58 119.84 1gae h ASN 319 Ca 0.50 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 56.04 1gae h ASN 319 Cb 0.54 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1gae h ASN 319 CO -0.29 0.66 -0.34 0.11 -1.65 0.00 0.00 177.43 175.92 1gae h LYS 320 N 0.33 0.00 -0.45 0.81 6.56 -0.72 -1.29 116.57 121.81 1gae h LYS 320 Ca 0.05 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.58 1gae h LYS 320 Cb 0.68 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.32 1gae h LYS 320 CO 0.05 0.34 0.05 0.28 -2.06 0.00 0.00 179.45 178.11 1gae h VAL 321 N 0.00 1.25 -0.57 0.50 2.07 -0.85 0.35 116.25 119.00 1gae h VAL 321 Ca -0.00 -0.96 -0.07 0.00 0.82 0.00 0.00 66.70 66.49 1gae h VAL 321 Cb 1.05 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1gae h VAL 321 CO 0.04 0.33 0.06 -0.07 0.02 0.00 0.00 177.57 177.96 1gae h LEU 322 N 0.63 0.90 -0.66 2.57 4.07 -1.20 -1.19 115.31 120.42 1gae h LEU 322 Ca 0.13 -0.21 -0.03 0.00 0.08 0.00 0.00 57.88 57.85 1gae h LEU 322 Cb 0.43 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.90 1gae h LEU 322 CO 0.01 0.92 0.28 0.44 -1.08 0.00 0.00 178.44 179.01 1gae h ASP 323 N 0.88 0.90 -0.49 -0.43 3.32 -0.78 -1.02 116.42 118.80 1gae h ASP 323 Ca 0.18 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1gae h ASP 323 Cb 0.43 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1gae h ASP 323 CO 0.01 0.81 0.07 0.25 -1.72 0.00 0.00 179.24 178.66 1gae h LEU 324 N 0.92 0.78 -0.56 1.55 5.85 -0.56 0.37 115.31 123.67 1gae h LEU 324 Ca 0.22 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1gae h LEU 324 Cb 0.18 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1gae h LEU 324 CO -0.02 0.85 0.32 0.40 -0.34 0.00 0.00 178.44 179.65 1gae h ILE 325 N 0.68 1.01 -0.40 4.05 2.04 -0.89 0.10 117.51 124.10 1gae h ILE 325 Ca 0.15 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1gae h ILE 325 Cb 0.41 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1gae h ILE 325 CO 0.01 0.11 0.07 0.00 0.00 0.00 0.00 178.15 178.34 1gae h ALA 326 N 1.27 0.53 -0.23 1.87 0.00 -0.98 -2.63 119.26 119.10 1gae h ALA 326 Ca 0.24 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1gae h ALA 326 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1gae h ALA 326 CO -0.13 0.24 0.14 1.25 0.00 0.00 0.00 179.25 180.75 1gae h HIS 327 N 0.51 0.27 0.00 0.00 -0.00 -0.21 -2.30 115.15 113.43 1gae h HIS 327 Ca 0.12 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.50 1gae h HIS 327 Cb 0.37 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.69 1gae h HIS 327 CO 0.02 0.17 0.00 0.44 -0.00 0.00 0.00 177.93 178.56 1gae n ILE 328 N -4.94 0.78 0.67 6.26 -5.35 0.29 -2.19 119.36 114.87 1gae n ILE 328 Ca -0.03 0.12 0.05 0.00 -0.27 0.00 0.00 62.75 62.62 1gae n ILE 328 Cb 0.03 -1.04 0.16 0.00 -1.74 0.00 0.00 39.64 37.05 1gae n ILE 328 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1gae n SER 329 N -2.26 2.24 0.00 7.28 7.64 -0.87 -5.03 113.62 122.63 1gae n SER 329 Ca 0.03 -2.14 0.00 0.00 1.01 0.00 0.00 58.87 57.77 1gae n SER 329 Cb 0.27 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1gae n SER 329 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32