#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 5.02 -0.32 2.28 1.01 0.12 -4.94 121.20 124.37 1gae s ILE 1 Ca 0.00 1.25 -0.20 0.00 0.00 0.00 0.00 60.65 61.70 1gae s ILE 1 Cb 0.00 -3.97 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 1gae s ILE 1 CO 0.00 0.13 0.62 -0.54 0.00 0.00 0.00 174.94 175.15 1gae s LYS 2 N 1.74 3.84 0.08 2.79 1.02 -1.26 -0.75 119.74 127.20 1gae s LYS 2 Ca 0.30 0.21 0.04 0.00 0.02 0.00 0.00 55.97 56.55 1gae s LYS 2 Cb -0.16 -3.75 -0.04 0.00 -0.52 0.00 0.00 37.83 33.36 1gae s LYS 2 CO 0.11 -0.61 0.02 0.08 -0.92 0.00 0.00 175.35 174.04 1gae s VAL 3 N 2.61 4.17 -0.03 3.17 1.01 0.32 0.08 120.40 131.74 1gae s VAL 3 Ca 0.24 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.38 1gae s VAL 3 Cb -0.15 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 1gae s VAL 3 CO 0.13 0.13 -0.21 -0.83 0.00 0.00 0.00 175.10 174.32 1gae s GLY 4 N -2.30 1.05 -0.17 4.51 0.00 -0.52 -1.65 107.32 108.24 1gae s GLY 4 Ca 0.27 -0.89 -0.04 0.00 0.00 0.00 0.00 44.72 44.06 1gae s GLY 4 CO 0.19 -0.68 -0.03 -0.42 0.00 0.00 0.00 173.10 172.16 1gae s ILE 5 N -0.36 3.85 -0.34 0.90 1.01 -0.21 -0.18 121.20 125.87 1gae s ILE 5 Ca 0.05 -0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.29 1gae s ILE 5 Cb -0.09 -2.70 0.06 0.00 0.01 0.00 0.00 42.46 39.74 1gae s ILE 5 CO 0.00 0.48 0.08 0.21 0.00 0.00 0.00 174.94 175.71 1gae s ASN 6 N 0.52 5.12 0.00 3.58 2.47 -0.43 -0.95 114.94 125.24 1gae s ASN 6 Ca -0.03 -1.41 0.00 0.00 0.42 0.00 0.00 52.86 51.84 1gae s ASN 6 Cb -0.14 -1.79 0.00 0.00 -1.45 0.00 0.00 41.25 37.87 1gae s ASN 6 CO 0.03 -0.35 0.00 0.61 -3.72 0.00 0.00 177.10 173.67 1gae n GLY 7 N 4.68 0.46 2.61 1.21 0.00 0.25 -0.38 105.19 114.01 1gae n GLY 7 Ca -0.10 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 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 0.60 2.06 -0.87 1.61 7.35 -1.26 -4.07 117.46 122.88 1gae n PHE 8 Ca 0.00 -2.12 0.00 0.00 -0.76 0.00 0.00 57.45 54.57 1gae n PHE 8 Cb 0.00 -1.36 0.00 0.00 0.35 0.00 0.00 39.48 38.47 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 0.92 0.43 7.13 0.00 -1.26 -4.59 105.19 108.37 1gae n GLY 9 Ca 0.51 -1.80 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.60 -0.36 1.61 2.47 -1.93 0.13 114.38 115.69 1gae h ARG 10 Ca 0.00 0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 1gae h ARG 10 Cb 0.00 0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 1gae h ARG 10 CO 0.00 -0.40 0.16 0.82 0.56 0.00 0.00 179.97 181.11 1gae h ILE 11 N -0.62 1.18 -0.79 2.04 1.08 -1.92 -2.20 117.51 116.27 1gae h ILE 11 Ca 0.03 -0.54 0.03 0.00 -0.39 0.00 0.00 64.86 63.99 1gae h ILE 11 Cb 0.69 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 35.26 1gae h ILE 11 CO -0.33 0.20 0.52 1.23 -0.69 0.00 0.00 178.15 179.08 1gae h GLY 12 N 0.44 1.11 0.97 5.37 0.00 -1.62 0.10 103.07 109.45 1gae h GLY 12 Ca 0.12 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 1gae h GLY 12 CO -0.01 0.36 -0.38 3.21 0.00 0.00 0.00 176.54 179.71 1gae h ARG 13 N 1.01 0.67 -0.06 4.80 3.08 -0.55 -1.89 114.38 121.44 1gae h ARG 13 Ca 0.31 -0.41 -0.13 0.00 0.07 0.00 0.00 59.98 59.82 1gae h ARG 13 Cb -0.01 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1gae h ARG 13 CO -0.08 1.03 -0.56 0.82 -1.07 0.00 0.00 179.97 180.11 1gae h ILE 14 N 0.38 1.38 -0.76 2.04 1.08 -1.05 0.17 117.51 120.75 1gae h ILE 14 Ca 0.02 -1.89 -0.05 0.00 -0.39 0.00 0.00 64.86 62.55 1gae h ILE 14 Cb 0.98 1.96 -0.03 0.00 -3.07 0.00 0.00 36.82 36.65 1gae h ILE 14 CO 0.09 0.55 0.27 0.58 -0.69 0.00 0.00 178.15 178.95 1gae h VAL 15 N 0.13 1.26 0.03 1.67 2.07 -0.94 0.49 116.25 120.96 1gae h VAL 15 Ca -0.00 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 1gae h VAL 15 Cb 1.03 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1gae h VAL 15 CO 0.08 0.35 -0.01 0.15 0.02 0.00 0.00 177.57 178.16 1gae h PHE 16 N 1.12 -0.04 -0.39 1.57 3.04 -0.63 -0.13 116.94 121.48 1gae h PHE 16 Ca 0.25 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.21 1gae h PHE 16 Cb 0.26 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.76 1gae h PHE 16 CO 0.02 0.22 0.24 0.00 -2.02 0.00 0.00 178.31 176.78 1gae h ARG 17 N -0.29 0.47 -0.88 1.11 2.47 -0.79 -2.64 114.38 113.84 1gae h ARG 17 Ca -0.00 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1gae h ARG 17 Cb 0.28 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.45 1gae h ARG 17 CO 0.01 0.31 0.54 0.00 0.56 0.00 0.00 179.97 181.39 1gae h ALA 18 N 1.16 1.12 0.00 0.04 0.00 -0.82 -2.24 119.26 118.52 1gae h ALA 18 Ca 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1gae h ALA 18 Cb -0.02 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 1gae h ALA 18 CO -0.06 0.56 -0.06 0.00 0.00 0.00 0.00 179.25 179.70 1gae h ALA 19 N 1.30 1.77 0.00 0.00 0.00 -0.66 -1.87 119.26 119.79 1gae h ALA 19 Ca 0.32 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1gae h ALA 19 Cb -0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1gae h ALA 19 CO -0.06 0.07 -0.01 1.96 0.00 0.00 0.00 179.25 181.21 1gae h GLN 20 N 0.00 0.00 -0.65 0.00 1.08 -1.17 -0.29 115.11 114.08 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 0.01 0.01 0.00 1.63 -0.95 0.00 0.00 178.83 179.53 1gae n LYS 21 N -3.51 2.63 -4.32 1.46 5.02 -0.70 -4.85 118.16 113.88 1gae n LYS 21 Ca -0.03 -2.35 -0.33 0.00 -2.02 0.00 0.00 58.31 53.59 1gae n LYS 21 Cb 0.10 -1.55 -0.16 0.00 -0.02 0.00 0.00 35.03 33.41 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 -1.24 3.05 0.43 1.97 0.52 -0.12 -5.00 118.95 118.57 1gae s ARG 22 Ca 0.43 -0.81 0.24 0.00 -0.52 0.00 0.00 55.73 55.07 1gae s ARG 22 Cb 0.23 -2.57 0.62 0.00 0.52 0.00 0.00 34.95 33.76 1gae s ARG 22 CO 0.28 -0.12 1.70 0.66 0.02 0.00 0.00 175.30 177.84 1gae h SER 23 N 7.69 0.00 0.96 0.23 4.64 -1.89 -3.28 113.55 121.90 1gae h SER 23 Ca -0.40 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.89 1gae h SER 23 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1gae h SER 23 CO 0.60 0.14 -1.06 -2.24 -0.87 0.00 0.00 176.83 173.40 1gae h ASP 24 N 0.00 0.00 -3.60 4.97 2.03 -1.94 -3.45 116.42 114.42 1gae h ASP 24 Ca -0.00 0.00 -0.67 0.00 -0.73 0.00 0.00 57.03 55.62 1gae h ASP 24 Cb 0.92 0.00 -0.17 0.00 -0.83 0.00 0.00 39.33 39.25 1gae h ASP 24 CO 0.02 0.09 -0.70 -0.63 -1.03 0.00 0.00 179.24 176.99 1gae s ILE 25 N -3.29 3.66 -0.11 4.15 1.01 -1.24 0.10 121.20 125.48 1gae s ILE 25 Ca -0.01 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 1gae s ILE 25 Cb 0.09 -2.59 0.06 0.00 0.01 0.00 0.00 42.46 40.03 1gae s ILE 25 CO 0.79 0.39 0.19 -0.70 0.00 0.00 0.00 174.94 175.61 1gae s GLU 26 N -1.42 0.08 -0.13 2.79 2.12 0.07 -4.77 118.70 117.43 1gae s GLU 26 Ca 0.17 0.55 -0.27 0.00 0.36 0.00 0.00 54.97 55.77 1gae s GLU 26 Cb -0.11 -0.37 -0.01 0.00 0.26 0.00 0.00 34.13 33.89 1gae s GLU 26 CO 0.08 -0.35 0.91 0.42 -0.54 0.00 0.00 175.26 175.77 1gae s ILE 27 N 2.32 4.84 -0.09 -3.70 -1.09 -1.26 -0.52 121.20 121.71 1gae s ILE 27 Ca 0.03 1.83 0.02 0.00 -2.23 0.00 0.00 60.65 60.30 1gae s ILE 27 Cb -0.13 -4.22 -0.02 0.00 -1.58 0.00 0.00 42.46 36.52 1gae s ILE 27 CO -0.07 0.03 0.09 1.33 -1.23 0.00 0.00 174.94 175.09 1gae n VAL 28 N 4.57 0.00 -3.58 2.92 0.24 -0.66 -4.93 118.33 116.89 1gae n VAL 28 Ca 0.06 -0.46 -0.16 0.00 -2.04 0.00 0.00 64.34 61.74 1gae n VAL 28 Cb 0.49 1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.79 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 -1.13 -1.57 0.01 2.33 0.00 -1.25 -2.14 121.76 118.01 1gae s ALA 29 Ca 0.01 1.24 0.03 0.00 0.00 0.00 0.00 51.96 53.24 1gae s ALA 29 Cb 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 1gae s ALA 29 CO 0.07 -0.34 -0.08 0.42 0.00 0.00 0.00 175.76 175.83 1gae s ILE 30 N -0.94 0.64 -0.05 0.00 1.01 -0.12 -1.04 121.20 120.70 1gae s ILE 30 Ca -0.09 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 59.98 1gae s ILE 30 Cb -0.02 -0.58 0.02 0.00 0.01 0.00 0.00 42.46 41.89 1gae s ILE 30 CO 0.07 0.01 -0.04 0.21 0.00 0.00 0.00 174.94 175.19 1gae s ASN 31 N -0.64 1.09 0.19 3.58 2.47 -0.13 -1.81 114.94 119.69 1gae s ASN 31 Ca -0.00 -0.13 -0.23 0.00 0.42 0.00 0.00 52.86 52.91 1gae s ASN 31 Cb -0.05 -0.46 0.05 0.00 -1.45 0.00 0.00 41.25 39.34 1gae s ASN 31 CO 0.00 -0.08 0.77 -0.62 -3.72 0.00 0.00 177.10 173.45 1gae s ASP 32 N 1.09 -0.33 -0.39 -4.21 -1.08 -0.94 -0.59 116.67 110.23 1gae s ASP 32 Ca -0.08 -0.35 0.00 0.00 -0.52 0.00 0.00 52.55 51.61 1gae s ASP 32 Cb -0.14 0.60 0.37 0.00 -1.46 0.00 0.00 42.92 42.29 1gae s ASP 32 CO -0.01 -1.07 1.85 0.18 0.52 0.00 0.00 175.17 176.65 1gae n LEU 33 N -0.42 6.35 -4.31 -1.34 4.77 -1.26 -3.91 117.00 116.88 1gae n LEU 33 Ca -0.08 -3.36 -0.24 0.00 -0.03 0.00 0.00 56.01 52.30 1gae n LEU 33 Cb 0.61 -0.90 -0.12 0.00 -2.33 0.00 0.00 43.42 40.68 1gae n LEU 33 CO 0.13 1.13 -0.51 -0.76 -1.33 0.00 0.00 177.39 176.05 1gae s LEU 34 N -2.45 2.34 0.48 2.23 1.43 -1.26 -5.12 118.68 116.33 1gae s LEU 34 Ca 0.42 -0.74 -0.20 0.00 -1.03 0.00 0.00 54.13 52.58 1gae s LEU 34 Cb 0.34 -0.91 -0.09 0.00 0.03 0.00 0.00 46.19 45.56 1gae s LEU 34 CO 0.03 0.05 1.00 1.51 0.23 0.00 0.00 176.35 179.17 1gae s ASP 36 N -2.11 6.54 0.30 2.29 -4.77 -1.26 -4.85 116.67 112.81 1gae s ASP 36 Ca 0.09 1.81 0.06 0.00 -3.30 0.00 0.00 52.55 51.21 1gae s ASP 36 Cb -0.09 -2.55 0.81 0.00 -1.09 0.00 0.00 42.92 40.00 1gae s ASP 36 CO 0.05 -0.64 1.69 0.00 0.70 0.00 0.00 175.17 176.97 1gae h ALA 37 N 1.56 1.55 -0.46 2.11 0.00 -1.99 -0.60 119.26 121.44 1gae h ALA 37 Ca -0.49 0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.63 1gae h ALA 37 Cb 1.20 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 1gae h ALA 37 CO 0.60 -0.39 0.22 -0.44 0.00 0.00 0.00 179.25 179.25 1gae h ASP 38 N 0.39 0.32 -0.36 0.00 3.32 -1.93 0.94 116.42 119.10 1gae h ASP 38 Ca 0.60 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.53 1gae h ASP 38 Cb 1.19 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 1gae h ASP 38 CO -0.55 0.23 -0.34 0.22 -1.72 0.00 0.00 179.24 177.08 1gae h TYR 39 N 0.45 1.04 -0.88 4.55 3.20 -1.52 -2.40 116.97 121.40 1gae h TYR 39 Ca 0.20 -0.31 -0.02 0.00 3.14 0.00 0.00 58.73 61.75 1gae h TYR 39 Cb 0.11 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 1gae h TYR 39 CO -0.11 1.11 0.48 0.52 -1.64 0.00 0.00 178.16 178.52 1gae h MET 40 N 0.67 1.22 -0.76 1.82 2.86 -0.87 -0.57 114.93 119.29 1gae h MET 40 Ca 0.06 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1gae h MET 40 Cb 0.92 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 1gae h MET 40 CO 0.08 0.90 0.35 0.00 1.06 0.00 0.00 176.91 179.30 1gae h ALA 41 N 1.26 0.98 -0.15 6.32 0.00 -0.72 -0.61 119.26 126.34 1gae h ALA 41 Ca 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1gae h ALA 41 Cb 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1gae h ALA 41 CO -0.05 0.56 0.06 -0.92 0.00 0.00 0.00 179.25 178.90 1gae h TYR 42 N 1.08 0.23 0.00 0.00 3.20 -0.84 0.46 116.97 121.10 1gae h TYR 42 Ca 0.26 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 1gae h TYR 42 Cb 0.14 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 1gae h TYR 42 CO 0.01 0.31 -0.16 0.52 -1.64 0.00 0.00 178.16 177.20 1gae h MET 43 N 0.09 0.00 0.12 1.82 2.86 -0.79 -1.42 114.93 117.62 1gae h MET 43 Ca 0.05 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.46 1gae h MET 43 Cb 0.17 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.86 1gae h MET 43 CO -0.00 0.16 -0.98 1.25 1.06 0.00 0.00 176.91 178.40 1gae h LEU 44 N 0.00 0.65 -0.40 1.22 5.85 -0.78 -3.36 115.31 118.48 1gae h LEU 44 Ca -0.00 -0.87 -0.01 0.00 0.84 0.00 0.00 57.88 57.83 1gae h LEU 44 Cb 0.36 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1gae h LEU 44 CO 0.02 1.46 0.21 0.50 -0.34 0.00 0.00 178.44 180.29 1gae h LYS 45 N -0.07 0.57 -6.04 1.25 3.64 -0.45 -3.36 116.57 112.12 1gae h LYS 45 Ca -0.16 -0.08 -0.69 0.00 -1.27 0.00 0.00 60.65 58.46 1gae h LYS 45 Cb 1.72 -0.11 -0.30 0.00 -0.41 0.00 0.00 32.23 33.13 1gae h LYS 45 CO 0.19 0.48 -0.87 0.71 -2.27 0.00 0.00 179.45 177.69 1gae s TYR 46 N -5.78 2.47 -0.08 1.91 2.02 -0.57 -0.87 117.35 116.45 1gae s TYR 46 Ca -0.13 -0.66 -0.04 0.00 -0.37 0.00 0.00 57.07 55.87 1gae s TYR 46 Cb 0.10 -1.61 0.04 0.00 -0.40 0.00 0.00 41.96 40.10 1gae s TYR 46 CO 0.74 -0.17 0.18 0.34 -1.57 0.00 0.00 175.55 175.07 1gae s ASP 47 N -0.21 -0.04 0.48 2.29 2.15 -1.11 -4.66 116.67 115.58 1gae s ASP 47 Ca -0.02 0.39 0.21 0.00 0.43 0.00 0.00 52.55 53.56 1gae s ASP 47 Cb -0.13 0.29 1.23 0.00 -0.30 0.00 0.00 42.92 44.01 1gae s ASP 47 CO 0.03 -0.17 2.03 0.28 -0.17 0.00 0.00 175.17 177.17 1gae h SER 48 N 7.41 0.00 0.02 -0.34 0.02 -1.98 -1.25 113.55 117.43 1gae h SER 48 Ca -0.38 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.17 1gae h SER 48 Cb 1.14 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.62 1gae h SER 48 CO 0.36 0.16 -2.35 0.41 -1.14 0.00 0.00 176.83 174.27 1gae n THR 49 N -3.96 1.54 1.10 -2.27 -1.04 -1.26 -4.59 114.28 103.80 1gae n THR 49 Ca -0.02 -0.49 0.12 0.00 -2.04 0.00 0.00 64.05 61.62 1gae n THR 49 Cb 0.24 -1.65 0.15 0.00 -1.82 0.00 0.00 70.33 67.26 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 -3.68 0.00 -2.72 -1.42 8.25 -1.25 -5.02 115.22 109.39 1gae n HIS 50 Ca -0.46 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.00 1gae n HIS 50 Cb 0.94 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 32.04 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 1.35 -2.16 3.79 -1.41 0.00 -0.47 -4.89 105.19 101.39 1gae n GLY 51 Ca 0.13 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.31 3.60 0.18 1.61 0.52 -1.26 -2.75 118.95 120.54 1gae s ARG 52 Ca 0.00 1.43 -0.31 0.00 -0.52 0.00 0.00 55.73 56.33 1gae s ARG 52 Cb 0.00 -2.06 -0.09 0.00 0.52 0.00 0.00 34.95 33.32 1gae s ARG 52 CO 0.00 -0.61 1.48 0.12 0.02 0.00 0.00 175.30 176.31 1gae s PHE 53 N -1.95 3.10 -1.29 -0.53 5.36 -0.04 -4.91 117.98 117.71 1gae s PHE 53 Ca 0.69 0.85 -0.16 0.00 -0.96 0.00 0.00 56.93 57.35 1gae s PHE 53 Cb -0.19 -3.82 0.10 0.00 -0.34 0.00 0.00 43.02 38.77 1gae s PHE 53 CO 0.24 -2.88 1.72 -3.47 -1.46 0.00 0.00 175.22 169.37 1gae n ASP 54 N 3.44 4.90 0.00 6.13 2.03 -1.26 -4.83 116.55 126.96 1gae n ASP 54 Ca 0.11 -2.94 0.00 0.00 0.52 0.00 0.00 54.79 52.48 1gae n ASP 54 Cb 0.40 -1.66 0.00 0.00 -0.72 0.00 0.00 41.12 39.14 1gae n ASP 54 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gae n GLY 55 N 4.64 -1.27 3.69 0.27 0.00 -1.26 -5.08 105.19 106.17 1gae n GLY 55 Ca 0.45 -1.32 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.75 4.66 -0.09 2.61 -4.23 -1.26 -4.96 115.64 109.62 1gae s THR 56 Ca 0.00 -0.10 -0.00 0.00 -1.18 0.00 0.00 61.69 60.41 1gae s THR 56 Cb 0.00 -3.03 0.02 0.00 1.34 0.00 0.00 72.50 70.83 1gae s THR 56 CO 0.00 0.55 -0.05 0.54 -0.54 0.00 0.00 174.62 175.12 1gae s VAL 57 N -0.39 0.77 0.08 2.29 0.11 -1.26 0.00 120.40 122.00 1gae s VAL 57 Ca 0.09 -0.15 0.02 0.00 -2.93 0.00 0.00 61.98 59.01 1gae s VAL 57 Cb -0.12 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 33.86 1gae s VAL 57 CO 0.02 0.32 -0.07 -0.70 -3.33 0.00 0.00 175.10 171.34 1gae s GLU 58 N 1.66 0.73 -0.17 1.54 2.12 -0.37 -4.97 118.70 119.25 1gae s GLU 58 Ca 0.02 -1.16 -0.01 0.00 0.36 0.00 0.00 54.97 54.18 1gae s GLU 58 Cb -0.13 -0.21 -0.00 0.00 0.26 0.00 0.00 34.13 34.05 1gae s GLU 58 CO -0.06 -0.00 -0.12 0.08 -0.54 0.00 0.00 175.26 174.62 1gae s VAL 59 N -3.00 2.92 -0.04 3.70 1.01 -1.26 0.09 120.40 123.81 1gae s VAL 59 Ca 0.05 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1gae s VAL 59 Cb 0.01 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.16 1gae s VAL 59 CO -0.04 0.49 0.03 -0.75 0.00 0.00 0.00 175.10 174.83 1gae s LYS 60 N 0.93 0.19 -1.49 2.72 2.20 -0.47 -4.83 119.74 119.00 1gae s LYS 60 Ca -0.02 0.21 -0.07 0.00 -0.36 0.00 0.00 55.97 55.73 1gae s LYS 60 Cb -0.15 -0.57 0.02 0.00 -1.51 0.00 0.00 37.83 35.62 1gae s LYS 60 CO -0.01 -0.24 0.73 -0.25 -0.36 0.00 0.00 175.35 175.22 1gae n ASP 61 N 4.78 -5.80 -0.35 1.43 8.00 -1.26 -1.43 116.55 121.93 1gae n ASP 61 Ca -0.14 -0.38 -0.05 0.00 0.71 0.00 0.00 54.79 54.93 1gae n ASP 61 Cb 0.50 -4.66 -0.02 0.00 -0.02 0.00 0.00 41.12 36.92 1gae n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gae n GLY 62 N -1.59 0.66 3.36 0.44 0.00 -1.26 -5.00 105.19 101.80 1gae n GLY 62 Ca -0.07 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.88 2.11 0.34 1.61 3.76 -0.51 -4.58 115.29 116.14 1gae s HIS 63 Ca 0.00 -0.40 -0.21 0.00 -0.15 0.00 0.00 55.06 54.31 1gae s HIS 63 Cb 0.00 -1.12 -0.10 0.00 1.11 0.00 0.00 32.58 32.47 1gae s HIS 63 CO 0.00 0.33 0.86 -0.51 -0.85 0.00 0.00 174.74 174.58 1gae s LEU 64 N -2.21 4.14 -0.38 0.89 1.43 -1.02 -1.36 118.68 120.18 1gae s LEU 64 Ca 0.13 1.59 0.01 0.00 -1.03 0.00 0.00 54.13 54.84 1gae s LEU 64 Cb -0.09 -4.14 0.12 0.00 0.03 0.00 0.00 46.19 42.11 1gae s LEU 64 CO 0.06 -0.18 0.18 -0.63 0.23 0.00 0.00 176.35 176.01 1gae s ILE 65 N -1.87 1.13 -0.25 -0.59 1.01 0.11 -0.42 121.20 120.32 1gae s ILE 65 Ca 0.54 -2.05 -0.10 0.00 0.00 0.00 0.00 60.65 59.05 1gae s ILE 65 Cb -0.13 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 1gae s ILE 65 CO 0.18 -0.81 0.14 -0.69 0.00 0.00 0.00 174.94 173.76 1gae s VAL 66 N 0.90 5.02 -1.54 2.92 1.01 -0.28 -1.23 120.40 127.20 1gae s VAL 66 Ca 0.14 0.07 -0.14 0.00 0.00 0.00 0.00 61.98 62.05 1gae s VAL 66 Cb -0.22 -3.36 0.09 0.00 0.00 0.00 0.00 36.38 32.89 1gae s VAL 66 CO -0.09 0.31 0.96 0.59 0.00 0.00 0.00 175.10 176.87 1gae n ASN 67 N 4.71 -4.58 0.00 3.32 3.02 0.10 -1.04 115.26 120.79 1gae n ASN 67 Ca -0.15 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 1gae n ASN 67 Cb 0.52 -3.81 0.00 0.00 -0.61 0.00 0.00 39.78 35.88 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 -1.67 3.05 3.75 7.41 0.00 -1.26 -5.01 105.19 111.46 1gae n GLY 68 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.21 4.47 0.07 1.61 1.02 -0.21 -5.03 119.74 121.45 1gae s LYS 69 Ca 0.00 1.02 -0.26 0.00 0.02 0.00 0.00 55.97 56.75 1gae s LYS 69 Cb 0.00 -3.34 -0.06 0.00 -0.52 0.00 0.00 37.83 33.91 1gae s LYS 69 CO 0.00 0.35 0.80 0.21 -0.92 0.00 0.00 175.35 175.79 1gae s LYS 70 N -0.26 4.54 -0.15 1.68 2.20 -1.26 -1.13 119.74 125.36 1gae s LYS 70 Ca 0.37 1.14 0.00 0.00 -0.36 0.00 0.00 55.97 57.12 1gae s LYS 70 Cb -0.20 -3.35 0.02 0.00 -1.51 0.00 0.00 37.83 32.78 1gae s LYS 70 CO 0.22 0.30 -0.14 0.42 -0.36 0.00 0.00 175.35 175.80 1gae s ILE 71 N -0.16 1.54 -0.11 5.43 1.01 0.44 -4.92 121.20 124.43 1gae s ILE 71 Ca 0.40 -0.61 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 1gae s ILE 71 Cb -0.21 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1gae s ILE 71 CO 0.24 0.45 1.52 -0.60 0.00 0.00 0.00 174.94 176.56 1gae s ARG 72 N 1.49 4.16 -0.16 2.79 3.00 -0.91 -2.43 118.95 126.89 1gae s ARG 72 Ca 0.05 1.97 -0.06 0.00 -1.00 0.00 0.00 55.73 56.69 1gae s ARG 72 Cb -0.13 -3.92 -0.04 0.00 0.00 0.00 0.00 34.95 30.86 1gae s ARG 72 CO -0.10 -0.84 0.05 0.08 0.00 0.00 0.00 175.30 174.48 1gae s VAL 73 N 3.97 4.66 0.24 7.11 1.01 -1.26 -0.94 120.40 135.18 1gae s VAL 73 Ca 0.67 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.59 1gae s VAL 73 Cb -0.29 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 1gae s VAL 73 CO 0.25 0.49 0.02 0.42 0.00 0.00 0.00 175.10 176.28 1gae s THR 74 N 0.12 0.91 -0.40 3.92 -4.23 -0.75 -4.92 115.64 110.29 1gae s THR 74 Ca 0.04 -2.02 0.12 0.00 -1.18 0.00 0.00 61.69 58.65 1gae s THR 74 Cb -0.12 -2.41 0.39 0.00 1.34 0.00 0.00 72.50 71.69 1gae s THR 74 CO 0.01 -0.25 0.88 0.00 -0.54 0.00 0.00 174.62 174.71 1gae n ALA 75 N -0.43 3.23 -2.66 3.99 0.00 -1.25 -2.21 120.51 121.18 1gae n ALA 75 Ca -0.04 -3.66 -0.39 0.00 0.00 0.00 0.00 53.44 49.35 1gae n ALA 75 Cb 0.64 -0.85 -0.07 0.00 0.00 0.00 0.00 19.45 19.17 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 -2.94 4.15 0.45 0.00 0.41 -1.26 -4.87 118.70 114.64 1gae s GLU 76 Ca 0.39 0.27 0.25 0.00 -0.41 0.00 0.00 54.97 55.47 1gae s GLU 76 Cb 0.37 -3.57 0.57 0.00 -1.78 0.00 0.00 34.13 29.73 1gae s GLU 76 CO -0.07 -0.13 1.69 -0.09 -0.49 0.00 0.00 175.26 176.17 1gae h ARG 77 N 7.55 0.00 -4.86 1.61 9.65 -1.98 -3.43 114.38 122.93 1gae h ARG 77 Ca -0.34 0.00 -0.67 0.00 -1.10 0.00 0.00 59.98 57.87 1gae h ARG 77 Cb 1.16 0.00 -0.29 0.00 -1.39 0.00 0.00 29.97 29.45 1gae h ARG 77 CO 0.72 0.00 -0.68 0.34 2.80 0.00 0.00 179.97 183.14 1gae s ASP 78 N -5.99 4.73 0.41 -3.80 2.15 -1.26 -4.99 116.67 107.91 1gae s ASP 78 Ca 0.06 -0.78 0.15 0.00 0.43 0.00 0.00 52.55 52.41 1gae s ASP 78 Cb 0.06 -1.77 1.01 0.00 -0.30 0.00 0.00 42.92 41.92 1gae s ASP 78 CO 0.64 -0.16 1.90 -0.65 -0.17 0.00 0.00 175.17 176.73 1gae h PRO 79 N 8.12 0.46 0.00 4.34 0.11 -1.93 -0.58 132.00 142.52 1gae h PRO 79 Ca -0.32 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 1gae h PRO 79 Cb 1.12 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1gae h PRO 79 CO 0.59 0.30 -0.01 0.00 -0.21 0.00 0.00 178.00 178.67 1gae h ALA 80 N 1.63 1.53 -0.26 -0.75 0.00 -1.93 -1.61 119.26 117.87 1gae h ALA 80 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1gae h ALA 80 Cb 0.87 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1gae h ALA 80 CO -0.15 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.21 1gae n ASN 81 N -3.87 2.11 0.26 0.00 3.02 -0.23 -4.45 115.26 112.10 1gae n ASN 81 Ca -0.03 -1.82 0.15 0.00 -0.03 0.00 0.00 54.58 52.85 1gae n ASN 81 Cb 0.10 -0.17 0.69 0.00 -0.61 0.00 0.00 39.78 39.79 1gae n ASN 81 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1gae h LEU 82 N 2.68 0.00 -1.21 3.41 3.38 -1.38 -3.48 115.31 118.71 1gae h LEU 82 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 1gae h LEU 82 Cb 0.59 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1gae h LEU 82 CO 0.00 0.10 -0.79 0.29 0.09 0.00 0.00 178.44 178.13 1gae n LYS 83 N -3.32 -5.09 -0.25 1.13 5.02 -1.24 -4.85 118.16 109.57 1gae n LYS 83 Ca -0.01 0.57 0.18 0.00 -2.02 0.00 0.00 58.31 57.04 1gae n LYS 83 Cb 0.30 -5.34 0.49 0.00 -0.02 0.00 0.00 35.03 30.47 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 -1.99 0.58 -0.50 2.13 4.06 -1.14 -0.68 115.95 118.41 1gae h TRP 84 Ca -0.59 0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.39 1gae h TRP 84 Cb 1.37 -0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 29.33 1gae h TRP 84 CO 0.55 0.16 0.33 0.38 -3.56 0.00 0.00 178.44 176.30 1gae h ASP 85 N 0.44 0.54 -0.26 -3.49 2.03 -1.68 -2.16 116.42 111.85 1gae h ASP 85 Ca 0.47 -0.01 0.06 0.00 -0.73 0.00 0.00 57.03 56.82 1gae h ASP 85 Cb 1.11 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 39.46 1gae h ASP 85 CO -0.19 0.39 0.18 -0.08 -1.03 0.00 0.00 179.24 178.51 1gae h GLU 86 N 0.64 0.06 -0.13 4.15 4.81 -1.43 -0.71 114.58 121.97 1gae h GLU 86 Ca 0.19 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1gae h GLU 86 Cb -0.01 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1gae h GLU 86 CO -0.04 0.04 0.00 1.55 -0.73 0.00 0.00 179.01 179.83 1gae n VAL 87 N -4.47 0.25 -2.70 0.32 3.14 -0.95 -5.00 118.33 108.91 1gae n VAL 87 Ca 0.03 -0.63 -0.08 0.00 -2.96 0.00 0.00 64.34 60.70 1gae n VAL 87 Cb 0.30 1.10 0.02 0.00 -1.06 0.00 0.00 33.84 34.20 1gae n VAL 87 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1gae n GLY 88 N 0.81 0.31 3.70 7.55 0.00 -0.27 -5.00 105.19 112.29 1gae n GLY 88 Ca 0.10 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.92 4.10 -0.15 1.61 1.01 -0.86 -4.70 120.40 118.49 1gae s VAL 89 Ca 0.16 1.49 -0.11 0.00 0.00 0.00 0.00 61.98 63.52 1gae s VAL 89 Cb -0.07 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 1gae s VAL 89 CO 0.20 0.08 -0.08 0.44 0.00 0.00 0.00 175.10 175.73 1gae h ASP 90 N 7.03 0.00 -4.42 3.32 3.32 -0.71 -3.36 116.42 121.60 1gae h ASP 90 Ca -0.39 -0.10 -0.69 0.00 0.02 0.00 0.00 57.03 55.86 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 0.83 0.86 -0.88 -0.69 -1.72 0.00 0.00 179.24 177.64 1gae s VAL 91 N -2.20 2.09 -0.19 -1.35 1.01 -1.01 -1.17 120.40 117.58 1gae s VAL 91 Ca -0.16 -1.27 -0.04 0.00 0.00 0.00 0.00 61.98 60.51 1gae s VAL 91 Cb 0.02 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 1gae s VAL 91 CO 0.27 0.44 -0.03 -0.69 0.00 0.00 0.00 175.10 175.09 1gae s VAL 92 N -0.73 3.70 -0.55 2.92 1.01 -0.08 -1.44 120.40 125.23 1gae s VAL 92 Ca 0.11 -0.40 -0.23 0.00 0.00 0.00 0.00 61.98 61.46 1gae s VAL 92 Cb -0.10 -2.65 0.05 0.00 0.00 0.00 0.00 36.38 33.67 1gae s VAL 92 CO 0.01 0.45 0.88 0.00 0.00 0.00 0.00 175.10 176.44 1gae s ALA 93 N 0.93 3.20 -0.68 5.51 0.00 0.75 -0.90 121.76 130.57 1gae s ALA 93 Ca 0.00 -1.40 -0.24 0.00 0.00 0.00 0.00 51.96 50.32 1gae s ALA 93 Cb -0.15 -3.67 0.06 0.00 0.00 0.00 0.00 23.12 19.36 1gae s ALA 93 CO 0.01 -2.35 1.04 -2.00 0.00 0.00 0.00 175.76 172.46 1gae s GLU 94 N 3.69 3.13 -0.15 0.00 2.56 0.49 -1.32 118.70 127.11 1gae s GLU 94 Ca 0.26 -0.68 0.17 0.00 0.00 0.00 0.00 54.97 54.72 1gae s GLU 94 Cb -0.14 -4.21 0.32 0.00 2.00 0.00 0.00 34.13 32.09 1gae s GLU 94 CO 0.17 -1.89 1.16 0.00 -0.56 0.00 0.00 175.26 174.14 1gae n ALA 95 N 8.10 2.56 0.12 6.30 0.00 0.49 -1.30 120.51 136.78 1gae n ALA 95 Ca -0.02 -2.77 0.01 0.00 0.00 0.00 0.00 53.44 50.66 1gae n ALA 95 Cb 0.46 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 0.25 0.89 0.00 0.00 1.35 -1.73 -3.44 112.91 110.23 1gae h THR 96 Ca -0.00 -2.29 0.00 0.00 -0.55 0.00 0.00 66.41 63.57 1gae h THR 96 Cb 1.00 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.83 1gae h THR 96 CO 0.00 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 1gae n GLY 97 N 1.26 0.69 0.06 5.82 0.00 -1.26 -4.90 105.19 106.86 1gae n GLY 97 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.43 0.99 4.32 -1.26 -4.70 117.00 112.92 1gae n LEU 98 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.68 1gae n LEU 98 Cb 0.00 0.31 -0.05 0.00 -1.62 0.00 0.00 43.42 42.07 1gae n LEU 98 CO 0.00 0.31 0.40 0.49 -1.22 0.00 0.00 177.39 177.37 1gae n PHE 99 N -2.52 3.43 -1.28 -1.77 3.72 -1.26 -4.84 117.46 112.94 1gae n PHE 99 Ca -0.22 -3.70 -0.31 0.00 -0.05 0.00 0.00 57.45 53.18 1gae n PHE 99 Cb 0.91 -0.72 0.11 0.00 -0.94 0.00 0.00 39.48 38.84 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 0.58 7.37 -3.97 4.37 4.32 -1.26 -4.21 117.00 124.20 1gae n LEU 100 Ca 0.31 -4.04 -0.09 0.00 -0.02 0.00 0.00 56.01 52.17 1gae n LEU 100 Cb 0.38 -0.94 -0.11 0.00 -1.62 0.00 0.00 43.42 41.13 1gae n LEU 100 CO 0.46 1.33 -0.35 -0.89 -1.22 0.00 0.00 177.39 176.72 1gae s THR 101 N -4.27 0.11 0.16 -5.08 2.01 -1.26 -1.11 115.64 106.19 1gae s THR 101 Ca 0.61 -0.88 -0.15 0.00 0.31 0.00 0.00 61.69 61.58 1gae s THR 101 Cb 0.49 -0.26 0.04 0.00 0.01 0.00 0.00 72.50 72.78 1gae s THR 101 CO 0.03 -0.48 1.77 -0.78 -0.69 0.00 0.00 174.62 174.47 1gae h ASP 102 N 4.67 0.26 -0.24 3.53 3.58 -1.97 0.54 116.42 126.79 1gae h ASP 102 Ca -0.32 0.03 0.04 0.00 0.42 0.00 0.00 57.03 57.20 1gae h ASP 102 Cb 1.21 -0.02 -0.07 0.00 1.72 0.00 0.00 39.33 42.17 1gae h ASP 102 CO 0.41 0.19 -0.50 -0.33 -2.88 0.00 0.00 179.24 176.13 1gae h GLU 103 N 0.38 -0.46 -0.16 0.28 5.08 -1.98 0.23 114.58 117.95 1gae h GLU 103 Ca 0.18 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1gae h GLU 103 Cb 0.11 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1gae h GLU 103 CO -0.14 -0.31 -0.05 1.79 -1.00 0.00 0.00 179.01 179.30 1gae h THR 104 N -0.48 1.30 -0.04 1.13 1.35 -1.87 -3.23 112.91 111.06 1gae h THR 104 Ca 0.07 -1.04 -0.08 0.00 -0.55 0.00 0.00 66.41 64.82 1gae h THR 104 Cb 0.64 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 1gae h THR 104 CO -0.49 0.31 -0.34 0.00 -0.25 0.00 0.00 175.52 174.75 1gae h ALA 105 N 0.71 1.36 0.00 6.62 0.00 -0.78 -2.79 119.26 124.37 1gae h ALA 105 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1gae h ALA 105 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1gae h ALA 105 CO 0.02 0.46 0.00 -0.09 0.00 0.00 0.00 179.25 179.64 1gae h ARG 106 N 0.07 0.00 -0.25 0.00 2.43 -0.55 -1.83 114.38 114.25 1gae h ARG 106 Ca 0.01 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1gae h ARG 106 Cb 0.64 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1gae h ARG 106 CO 0.05 0.00 0.18 0.87 -1.51 0.00 0.00 179.97 179.56 1gae h LYS 107 N 0.00 0.00 -0.13 0.20 1.57 -1.59 0.18 116.57 116.79 1gae h LYS 107 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1gae h LYS 107 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1gae h LYS 107 CO 0.00 0.00 -0.22 0.45 -0.57 0.00 0.00 179.45 179.11 1gae h HIS 108 N 0.00 0.25 -0.22 -1.35 3.86 -1.54 0.22 115.15 116.37 1gae h HIS 108 Ca 0.12 -0.04 -0.12 0.00 -1.16 0.00 0.00 60.37 59.17 1gae h HIS 108 Cb 0.49 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.89 1gae h HIS 108 CO 0.00 0.45 -0.34 0.82 0.86 0.00 0.00 177.93 179.72 1gae h ILE 109 N 0.21 1.32 -0.71 2.45 1.08 -0.83 -0.58 117.51 120.46 1gae h ILE 109 Ca 0.04 -1.55 0.02 0.00 -0.39 0.00 0.00 64.86 62.98 1gae h ILE 109 Cb 0.52 1.79 -0.04 0.00 -3.07 0.00 0.00 36.82 36.03 1gae h ILE 109 CO 0.04 0.48 0.47 0.74 -0.69 0.00 0.00 178.15 179.18 1gae h THR 110 N 0.30 1.16 0.00 -0.27 2.02 -0.92 -0.80 112.91 114.40 1gae h THR 110 Ca 0.02 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1gae h THR 110 Cb 0.92 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1gae h THR 110 CO 0.08 0.17 0.00 0.00 0.37 0.00 0.00 175.52 176.14 1gae n ALA 111 N -2.43 2.42 0.00 6.16 0.00 0.02 -4.86 120.51 121.82 1gae n ALA 111 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1gae n ALA 111 Cb 0.06 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 0.52 0.53 3.85 0.00 0.00 -0.31 -0.54 105.19 109.24 1gae n GLY 112 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 3.05 -0.15 4.61 0.00 -0.25 -4.03 121.76 122.99 1gae s ALA 113 Ca 0.00 0.13 -0.15 0.00 0.00 0.00 0.00 51.96 51.93 1gae s ALA 113 Cb 0.00 -3.12 -0.23 0.00 0.00 0.00 0.00 23.12 19.77 1gae s ALA 113 CO 0.00 -0.41 0.35 0.87 0.00 0.00 0.00 175.76 176.57 1gae h LYS 114 N 0.54 0.14 -4.47 0.00 6.56 -1.29 -3.38 116.57 114.67 1gae h LYS 114 Ca -0.46 -0.25 -0.18 0.00 -1.06 0.00 0.00 60.65 58.70 1gae h LYS 114 Cb 1.19 0.09 -0.15 0.00 -0.57 0.00 0.00 32.23 32.79 1gae h LYS 114 CO 0.61 1.12 -0.69 0.15 -2.06 0.00 0.00 179.45 178.58 1gae s LYS 115 N -2.45 0.76 -0.02 3.15 1.02 -0.74 -4.91 119.74 116.54 1gae s LYS 115 Ca -0.25 -1.30 0.02 0.00 0.02 0.00 0.00 55.97 54.47 1gae s LYS 115 Cb 0.06 -0.01 0.00 0.00 -0.52 0.00 0.00 37.83 37.36 1gae s LYS 115 CO 0.69 -0.07 -0.08 0.08 -0.92 0.00 0.00 175.35 175.05 1gae s VAL 116 N -3.77 0.68 -0.18 3.17 1.01 0.18 -0.90 120.40 120.59 1gae s VAL 116 Ca 0.11 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1gae s VAL 116 Cb 0.07 -0.60 0.03 0.00 0.00 0.00 0.00 36.38 35.88 1gae s VAL 116 CO -0.06 0.21 -0.16 -0.69 0.00 0.00 0.00 175.10 174.40 1gae s VAL 117 N 0.06 1.86 0.10 2.92 1.01 -0.08 -1.62 120.40 124.65 1gae s VAL 117 Ca -0.01 -0.93 -0.28 0.00 0.00 0.00 0.00 61.98 60.77 1gae s VAL 117 Cb -0.06 -1.76 -0.06 0.00 0.00 0.00 0.00 36.38 34.49 1gae s VAL 117 CO 0.00 0.40 0.88 -0.04 0.00 0.00 0.00 175.10 176.34 1gae s MET 118 N 1.35 4.63 -0.47 2.72 -1.94 0.15 -0.38 119.30 125.37 1gae s MET 118 Ca 0.03 1.30 -0.01 0.00 -1.71 0.00 0.00 55.69 55.30 1gae s MET 118 Cb -0.14 -3.36 0.32 0.00 2.01 0.00 0.00 34.83 33.66 1gae s MET 118 CO -0.11 0.28 2.02 0.25 -0.01 0.00 0.00 175.02 177.46 1gae n THR 119 N 2.63 3.15 -3.64 2.05 -2.24 -0.42 -2.21 114.28 113.60 1gae n THR 119 Ca -0.00 -2.20 -0.05 0.00 -2.27 0.00 0.00 64.05 59.53 1gae n THR 119 Cb 0.49 -1.25 -0.02 0.00 -2.10 0.00 0.00 70.33 67.45 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 -0.69 -0.34 0.43 3.38 0.00 -1.25 -4.97 107.32 103.87 1gae s GLY 120 Ca 0.46 0.56 -0.25 0.00 0.00 0.00 0.00 44.72 45.49 1gae s GLY 120 CO -0.01 0.16 1.26 2.56 0.00 0.00 0.00 173.10 177.07 1gae s PRO 121 N -3.13 3.85 0.54 2.90 0.04 -1.20 -4.21 135.00 133.79 1gae s PRO 121 Ca 0.09 2.03 -0.20 0.00 0.04 0.00 0.00 61.00 62.96 1gae s PRO 121 Cb -0.01 -2.62 -0.05 0.00 0.04 0.00 0.00 34.50 31.86 1gae s PRO 121 CO -0.03 -0.55 1.18 -1.12 0.04 0.00 0.00 177.00 176.52 1gae s SER 122 N -0.96 5.60 -0.06 6.66 0.01 -1.26 -4.93 113.70 118.75 1gae s SER 122 Ca 0.60 2.32 0.16 0.00 1.31 0.00 0.00 55.95 60.34 1gae s SER 122 Cb -0.35 -2.60 -0.22 0.00 0.21 0.00 0.00 66.02 63.07 1gae s SER 122 CO 0.44 -1.31 0.52 0.29 0.41 0.00 0.00 173.24 173.58 1gae n LYS 122 N -1.21 0.65 0.00 12.44 4.76 -0.27 -4.94 118.16 129.59 1gae n LYS 122 Ca 0.11 0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 1gae n LYS 122 Cb 0.49 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1gae n LYS 122 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1gae n ASP 123 N -2.84 0.00 -0.99 4.39 5.75 -1.25 -5.00 116.55 116.60 1gae n ASP 123 Ca -0.19 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.64 1gae n ASP 123 Cb 0.98 0.00 0.19 0.00 -1.03 0.00 0.00 41.12 41.26 1gae n ASP 123 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1gae n ASN 124 N 0.00 2.82 -4.69 -1.12 5.03 -1.26 -4.92 115.26 111.12 1gae n ASN 124 Ca 0.00 -2.28 -0.44 0.00 0.87 0.00 0.00 54.58 52.73 1gae n ASN 124 Cb 0.00 -0.45 -0.04 0.00 -1.02 0.00 0.00 39.78 38.27 1gae n ASN 124 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1gae n THR 125 N 0.43 0.16 -1.92 3.41 -1.04 -1.26 -4.88 114.28 109.17 1gae n THR 125 Ca 0.13 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.71 1gae n THR 125 Cb 0.56 -1.87 -0.01 0.00 -1.82 0.00 0.00 70.33 67.19 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 1.79 4.21 -0.07 -2.82 0.04 -1.26 -4.70 135.00 132.18 1gae s PRO 126 Ca 0.80 2.43 -0.02 0.00 0.04 0.00 0.00 61.00 64.25 1gae s PRO 126 Cb -0.57 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 30.91 1gae s PRO 126 CO 0.37 -0.43 0.03 -1.64 0.04 0.00 0.00 177.00 175.37 1gae s MET 127 N -1.50 3.05 -0.05 4.56 -1.94 -1.26 -1.04 119.30 121.11 1gae s MET 127 Ca 0.54 -0.39 0.03 0.00 -1.71 0.00 0.00 55.69 54.16 1gae s MET 127 Cb -0.44 -2.85 0.01 0.00 2.01 0.00 0.00 34.83 33.56 1gae s MET 127 CO 0.55 0.70 -0.12 -0.06 -0.01 0.00 0.00 175.02 176.08 1gae s PHE 128 N -0.97 1.38 -0.15 -0.03 0.08 0.15 -4.80 117.98 113.64 1gae s PHE 128 Ca 0.15 -0.46 0.01 0.00 0.12 0.00 0.00 56.93 56.76 1gae s PHE 128 Cb -0.12 -1.00 0.02 0.00 -0.57 0.00 0.00 43.02 41.35 1gae s PHE 128 CO 0.05 -0.22 -0.18 0.08 -0.10 0.00 0.00 175.22 174.84 1gae s VAL 129 N 0.48 1.86 0.32 -0.44 1.01 -1.26 -4.42 120.40 117.95 1gae s VAL 129 Ca -0.11 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 1gae s VAL 129 Cb -0.14 -1.69 -0.12 0.00 0.00 0.00 0.00 36.38 34.44 1gae s VAL 129 CO 0.03 0.51 1.53 1.17 0.00 0.00 0.00 175.10 178.34 1gae n LYS 130 N 4.46 2.61 0.00 2.72 4.81 -1.26 -0.78 118.16 130.72 1gae n LYS 130 Ca -0.19 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 1gae n LYS 130 Cb 0.51 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.88 1gae n LYS 130 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gae n GLY 131 N 1.61 2.16 0.75 3.14 0.00 -1.26 -4.75 105.19 106.84 1gae n GLY 131 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.79 2.41 -2.23 4.61 0.00 0.04 -4.78 120.51 119.76 1gae n ALA 132 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1gae n ALA 132 Cb 0.00 0.27 -0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 -3.61 0.27 0.25 0.00 6.94 -0.58 -4.87 115.26 113.65 1gae n ASN 133 Ca -0.09 -1.90 0.09 0.00 -0.02 0.00 0.00 54.58 52.65 1gae n ASN 133 Cb 0.35 -0.13 0.65 0.00 -2.36 0.00 0.00 39.78 38.29 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 0.47 0.00 0.00 -2.53 -1.00 -1.94 -0.90 116.94 111.03 1gae h PHE 134 Ca -0.22 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.56 1gae h PHE 134 Cb 1.60 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.16 1gae h PHE 134 CO 0.04 0.00 0.00 0.38 -1.61 0.00 0.00 178.31 177.12 1gae h ASP 135 N 0.00 0.00 0.16 2.17 2.03 -1.94 -2.60 116.42 116.24 1gae h ASP 135 Ca 0.01 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 1gae h ASP 135 Cb 0.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.54 1gae h ASP 135 CO -0.00 0.00 -0.10 0.29 -1.03 0.00 0.00 179.24 178.40 1gae n LYS 136 N -2.91 1.10 -1.72 4.15 4.76 -0.34 -4.91 118.16 118.30 1gae n LYS 136 Ca -0.00 -0.53 -0.43 0.00 -2.87 0.00 0.00 58.31 54.48 1gae n LYS 136 Cb 0.21 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.89 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 -0.49 2.65 -2.82 2.13 9.36 -0.98 -4.93 117.16 122.07 1gae n TYR 137 Ca 0.17 0.23 -0.19 0.00 3.32 0.00 0.00 57.90 61.43 1gae n TYR 137 Cb 0.30 -2.59 -0.01 0.00 -0.63 0.00 0.00 39.34 36.42 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 2.70 3.61 -0.90 2.98 0.00 -1.26 -4.97 120.51 122.68 1gae n ALA 138 Ca 0.12 -3.75 0.00 0.00 0.00 0.00 0.00 53.44 49.80 1gae n ALA 138 Cb 0.34 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 -0.09 0.63 3.70 0.00 0.00 -1.26 -4.99 105.19 103.18 1gae n GLY 138 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 1gae n GLY 138 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gae n GLN 141 N -1.97 2.28 0.10 1.61 3.00 -1.26 -4.91 117.38 116.22 1gae n GLN 141 Ca 0.00 0.81 0.12 0.00 -0.01 0.00 0.00 57.00 57.92 1gae n GLN 141 Cb 0.03 -2.50 0.22 0.00 0.00 0.00 0.00 30.24 27.99 1gae n GLN 141 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.06 177.44 1gae h ASP 142 N 4.12 0.00 -3.23 1.08 2.03 -1.93 -3.43 116.42 115.05 1gae h ASP 142 Ca -0.46 -0.10 -0.52 0.00 -0.73 0.00 0.00 57.03 55.22 1gae h ASP 142 Cb 1.26 0.00 -0.37 0.00 -0.83 0.00 0.00 39.33 39.39 1gae h ASP 142 CO 0.75 0.05 -0.79 -0.63 -1.03 0.00 0.00 179.24 177.58 1gae s ILE 143 N -3.18 0.95 0.17 4.15 1.01 -1.26 -0.65 121.20 122.39 1gae s ILE 143 Ca 0.07 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.40 1gae s ILE 143 Cb 0.11 -1.04 -0.05 0.00 0.01 0.00 0.00 42.46 41.50 1gae s ILE 143 CO 0.69 0.27 0.02 0.68 0.00 0.00 0.00 174.94 176.60 1gae s VAL 144 N 1.73 0.57 0.08 2.92 -7.23 -0.64 -4.50 120.40 113.32 1gae s VAL 144 Ca 0.04 -1.97 0.10 0.00 -1.81 0.00 0.00 61.98 58.33 1gae s VAL 144 Cb -0.13 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.63 1gae s VAL 144 CO -0.08 -0.44 -0.25 -0.55 -0.31 0.00 0.00 175.10 173.47 1gae s SER 145 N -3.16 3.08 -0.10 4.85 0.15 -0.21 -0.67 113.70 117.64 1gae s SER 145 Ca 0.25 -0.64 0.16 0.00 0.70 0.00 0.00 55.95 56.42 1gae s SER 145 Cb 0.06 -0.24 0.64 0.00 -1.71 0.00 0.00 66.02 64.77 1gae s SER 145 CO 0.04 0.21 1.52 -3.20 1.20 0.00 0.00 173.24 173.01 1gae n ASN 146 N 1.46 4.26 0.00 5.45 4.05 -0.94 -0.67 115.26 128.86 1gae n ASN 146 Ca -0.17 -2.40 0.00 0.00 0.45 0.00 0.00 54.58 52.46 1gae n ASN 146 Cb 0.53 -0.54 0.00 0.00 1.23 0.00 0.00 39.78 40.99 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 0.96 0.00 -2.43 5.20 0.00 -1.26 -4.79 120.51 118.19 1gae n ALA 147 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.42 1gae n ALA 147 Cb 0.80 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.19 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 4.49 0.19 0.00 1.04 -1.26 -3.21 113.70 110.95 1gae s SER 148 Ca 0.00 -1.10 -0.11 0.00 0.48 0.00 0.00 55.95 55.23 1gae s SER 148 Cb 0.00 -0.34 0.12 0.00 0.10 0.00 0.00 66.02 65.90 1gae s SER 148 CO 0.00 -0.63 1.80 0.00 0.98 0.00 0.00 173.24 175.38 1gae h THR 150 N 0.96 1.25 -0.62 0.00 2.02 -1.96 -2.41 112.91 112.15 1gae h THR 150 Ca 0.24 -0.91 -0.06 0.00 0.77 0.00 0.00 66.41 66.46 1gae h THR 150 Cb 0.08 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1gae h THR 150 CO -0.03 0.34 0.15 0.74 0.37 0.00 0.00 175.52 177.08 1gae h THR 151 N 0.84 1.24 0.00 3.16 2.02 -1.75 0.02 112.91 118.45 1gae h THR 151 Ca 0.18 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 1gae h THR 151 Cb 0.36 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1gae h THR 151 CO 0.00 0.34 -0.10 0.78 0.37 0.00 0.00 175.52 176.91 1gae h ASN 152 N 0.92 0.00 0.05 4.18 2.35 -0.93 0.32 115.58 122.48 1gae h ASN 152 Ca 0.20 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.73 1gae h ASN 152 Cb 0.33 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 1gae h ASN 152 CO -0.00 0.10 -1.17 0.00 -1.65 0.00 0.00 177.43 174.71 1gae h LEU 154 N -0.67 0.42 -0.17 0.00 5.85 -0.84 -3.32 115.31 116.58 1gae h LEU 154 Ca -0.28 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 58.06 1gae h LEU 154 Cb 1.47 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.32 1gae h LEU 154 CO -0.06 0.76 -0.37 0.00 -0.34 0.00 0.00 178.44 178.43 1gae h ALA 155 N 0.67 -0.44 -0.53 1.25 0.00 -1.16 0.95 119.26 120.00 1gae h ALA 155 Ca 0.04 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1gae h ALA 155 Cb 0.61 0.70 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1gae h ALA 155 CO 0.03 -0.84 0.31 -1.35 0.00 0.00 0.00 179.25 177.39 1gae h PRO 156 N -0.42 0.59 -0.20 0.00 0.11 -1.77 -0.37 132.00 129.94 1gae h PRO 156 Ca 0.10 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1gae h PRO 156 Cb 0.58 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1gae h PRO 156 CO -0.40 0.39 0.07 1.25 -0.21 0.00 0.00 178.00 179.10 1gae h LEU 157 N 0.60 0.28 -1.07 2.35 5.85 -1.60 -2.45 115.31 119.27 1gae h LEU 157 Ca 0.22 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1gae h LEU 157 Cb 0.06 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1gae h LEU 157 CO -0.11 0.38 0.63 0.00 -0.34 0.00 0.00 178.44 178.99 1gae h ALA 158 N 0.91 1.36 -0.15 1.25 0.00 -0.55 -1.61 119.26 120.48 1gae h ALA 158 Ca 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1gae h ALA 158 Cb 0.19 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1gae h ALA 158 CO -0.00 0.56 0.04 -0.22 0.00 0.00 0.00 179.25 179.63 1gae h LYS 159 N 1.23 0.23 -0.38 0.00 3.64 -0.93 0.16 116.57 120.52 1gae h LYS 159 Ca 0.37 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.71 1gae h LYS 159 Cb -0.05 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1gae h LYS 159 CO -0.10 0.37 0.23 0.28 -2.27 0.00 0.00 179.45 177.96 1gae h VAL 160 N 0.05 1.06 -0.51 2.00 2.07 -1.09 0.18 116.25 120.01 1gae h VAL 160 Ca 0.05 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 1gae h VAL 160 Cb 0.23 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1gae h VAL 160 CO -0.00 0.09 0.08 0.40 0.02 0.00 0.00 177.57 178.15 1gae h ILE 161 N 0.48 1.25 -0.10 4.57 1.08 -1.24 -2.61 117.51 120.94 1gae h ILE 161 Ca 0.15 -0.95 -0.02 0.00 -0.39 0.00 0.00 64.86 63.65 1gae h ILE 161 Cb -0.02 0.87 -0.00 0.00 -3.07 0.00 0.00 36.82 34.60 1gae h ILE 161 CO -0.05 0.34 -0.02 -1.13 -0.69 0.00 0.00 178.15 176.60 1gae h ASN 162 N 0.73 0.18 -0.71 1.72 -1.24 -0.64 0.55 115.58 116.16 1gae h ASN 162 Ca 0.15 -0.35 0.10 0.00 0.71 0.00 0.00 56.30 56.91 1gae h ASN 162 Cb 0.41 -0.05 -0.05 0.00 0.73 0.00 0.00 38.32 39.36 1gae h ASN 162 CO 0.01 0.49 0.47 0.44 -1.29 0.00 0.00 177.43 177.55 1gae h ASP 163 N -0.13 0.54 0.07 1.15 5.19 -0.65 0.15 116.42 122.73 1gae h ASP 163 Ca 0.03 0.01 -0.32 0.00 -0.62 0.00 0.00 57.03 56.13 1gae h ASP 163 Cb 0.41 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.79 1gae h ASP 163 CO 0.01 0.32 -1.77 0.59 -3.12 0.00 0.00 179.24 175.27 1gae n ASN 164 N -4.49 2.01 -0.00 6.45 3.02 -0.99 -4.72 115.26 116.54 1gae n ASN 164 Ca 0.12 0.28 0.01 0.00 -0.03 0.00 0.00 54.58 54.96 1gae n ASN 164 Cb 0.35 -0.88 -0.01 0.00 -0.61 0.00 0.00 39.78 38.62 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 -3.87 0.00 -1.21 3.10 3.72 0.17 -4.94 117.46 114.42 1gae n PHE 165 Ca -0.34 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 1gae n PHE 165 Cb 0.90 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.43 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 1.31 -3.84 3.62 1.37 0.00 0.51 -0.76 105.19 107.40 1gae n GLY 166 Ca 0.00 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.16 4.94 -0.11 -0.61 1.01 -1.26 -0.61 121.20 124.40 1gae s ILE 167 Ca 0.00 1.17 -0.24 0.00 0.00 0.00 0.00 60.65 61.58 1gae s ILE 167 Cb 0.00 -3.98 -0.27 0.00 0.01 0.00 0.00 42.46 38.21 1gae s ILE 167 CO 0.00 -0.03 0.72 0.40 0.00 0.00 0.00 174.94 176.04 1gae h ILE 168 N 5.44 1.49 -1.98 2.92 2.04 -1.45 -3.47 117.51 122.51 1gae h ILE 168 Ca -0.26 -2.41 -0.05 0.00 1.00 0.00 0.00 64.86 63.14 1gae h ILE 168 Cb 1.12 3.11 -0.19 0.00 -0.74 0.00 0.00 36.82 40.11 1gae h ILE 168 CO 0.80 0.63 0.20 -1.83 0.00 0.00 0.00 178.15 177.95 1gae s GLU 169 N -2.35 1.01 0.02 2.37 -1.05 -1.24 -4.87 118.70 112.60 1gae s GLU 169 Ca -0.18 0.34 -0.12 0.00 -0.15 0.00 0.00 54.97 54.85 1gae s GLU 169 Cb 0.00 0.48 0.01 0.00 -0.44 0.00 0.00 34.13 34.19 1gae s GLU 169 CO 0.74 -0.30 0.26 0.20 0.95 0.00 0.00 175.26 177.11 1gae s GLY 170 N -1.01 -0.07 -0.06 -3.83 0.00 0.74 -1.35 107.32 101.75 1gae s GLY 170 Ca -0.09 0.02 -0.00 0.00 0.00 0.00 0.00 44.72 44.65 1gae s GLY 170 CO 0.09 -0.17 -0.02 -2.27 0.00 0.00 0.00 173.10 170.72 1gae s LEU 171 N -1.74 1.02 0.25 0.66 2.96 -0.23 -3.20 118.68 118.40 1gae s LEU 171 Ca -0.09 -0.11 0.11 0.00 -0.22 0.00 0.00 54.13 53.82 1gae s LEU 171 Cb -0.03 -0.44 -0.05 0.00 0.50 0.00 0.00 46.19 46.17 1gae s LEU 171 CO -0.00 -0.12 -0.12 0.00 -1.32 0.00 0.00 176.35 174.80 1gae s MET 172 N 1.37 1.95 -0.04 1.98 0.23 -0.20 -1.23 119.30 123.36 1gae s MET 172 Ca -0.04 -1.55 -0.00 0.00 -1.03 0.00 0.00 55.69 53.07 1gae s MET 172 Cb -0.13 -1.98 0.03 0.00 -1.53 0.00 0.00 34.83 31.22 1gae s MET 172 CO -0.02 0.36 0.01 0.99 -2.03 0.00 0.00 175.02 174.33 1gae s THR 173 N -2.26 0.14 -0.25 3.16 2.01 -0.01 -1.68 115.64 116.75 1gae s THR 173 Ca 0.29 0.17 -0.06 0.00 0.31 0.00 0.00 61.69 62.40 1gae s THR 173 Cb -0.06 -0.28 -0.01 0.00 0.01 0.00 0.00 72.50 72.16 1gae s THR 173 CO 0.16 0.17 0.02 0.28 -0.69 0.00 0.00 174.62 174.56 1gae s THR 174 N 1.41 3.81 -0.77 -0.82 -1.32 -0.73 0.31 115.64 117.53 1gae s THR 174 Ca -0.04 -0.44 -0.23 0.00 -1.21 0.00 0.00 61.69 59.77 1gae s THR 174 Cb -0.13 -2.81 0.06 0.00 -1.51 0.00 0.00 72.50 68.11 1gae s THR 174 CO -0.03 0.31 1.15 -0.69 -2.21 0.00 0.00 174.62 173.15 1gae s VAL 175 N 1.53 4.15 0.08 5.08 1.01 -0.01 -1.41 120.40 130.82 1gae s VAL 175 Ca 0.05 -0.38 -0.21 0.00 0.00 0.00 0.00 61.98 61.44 1gae s VAL 175 Cb -0.15 -4.82 -0.07 0.00 0.00 0.00 0.00 36.38 31.34 1gae s VAL 175 CO 0.00 -1.65 0.64 -2.28 0.00 0.00 0.00 175.10 171.81 1gae s HIS 176 N 4.47 3.80 0.60 5.22 2.46 0.12 -1.99 115.29 129.96 1gae s HIS 176 Ca 0.31 1.36 -0.17 0.00 0.47 0.00 0.00 55.06 57.02 1gae s HIS 176 Cb -0.10 -2.61 -0.03 0.00 -0.13 0.00 0.00 32.58 29.71 1gae s HIS 176 CO 0.06 0.50 1.11 0.00 -2.47 0.00 0.00 174.74 173.93 1gae s ALA 177 N -0.84 2.61 0.23 1.58 0.00 -1.26 -0.25 121.76 123.83 1gae s ALA 177 Ca 0.32 0.65 -0.32 0.00 0.00 0.00 0.00 51.96 52.61 1gae s ALA 177 Cb -0.20 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.47 1gae s ALA 177 CO 0.21 -0.97 1.64 2.41 0.00 0.00 0.00 175.76 179.04 1gae n THR 178 N -1.84 0.41 -3.79 0.00 -1.04 0.16 -4.73 114.28 103.45 1gae n THR 178 Ca 0.11 -0.10 -0.20 0.00 -2.04 0.00 0.00 64.05 61.81 1gae n THR 178 Cb 0.52 -1.87 -0.02 0.00 -1.82 0.00 0.00 70.33 67.14 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 0.65 4.72 -1.20 12.58 -4.23 -1.26 -4.86 115.64 122.05 1gae s THR 179 Ca 0.71 -1.03 0.14 0.00 -1.18 0.00 0.00 61.69 60.34 1gae s THR 179 Cb -0.54 -3.65 0.18 0.00 1.34 0.00 0.00 72.50 69.83 1gae s THR 179 CO 0.40 -0.26 1.41 0.00 -0.54 0.00 0.00 174.62 175.63 1gae n ALA 180 N -1.48 1.71 0.77 3.99 0.00 -1.26 -1.75 120.51 122.50 1gae n ALA 180 Ca -0.05 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.46 1gae n ALA 180 Cb 0.58 -1.23 0.45 0.00 0.00 0.00 0.00 19.45 19.25 1gae n ALA 180 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1gae n THR 181 N -1.40 0.33 -2.38 0.00 -1.04 -1.26 -4.90 114.28 103.63 1gae n THR 181 Ca 0.05 -0.17 -0.29 0.00 -2.04 0.00 0.00 64.05 61.60 1gae n THR 181 Cb 0.14 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.19 1gae n THR 181 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1gae s GLN 182 N -3.07 3.57 -0.05 -2.82 -0.21 -0.72 -4.94 119.66 111.43 1gae s GLN 182 Ca 0.11 0.40 -0.04 0.00 0.02 0.00 0.00 55.36 55.85 1gae s GLN 182 Cb 0.15 -2.27 -0.04 0.00 1.00 0.00 0.00 33.01 31.85 1gae s GLN 182 CO 0.59 -0.32 0.16 0.15 -2.12 0.00 0.00 175.29 173.75 1gae s LYS 183 N -4.85 3.41 0.34 2.91 -0.14 -1.26 -4.99 119.74 115.16 1gae s LYS 183 Ca 0.50 -0.26 0.18 0.00 -1.36 0.00 0.00 55.97 55.03 1gae s LYS 183 Cb -0.11 -3.11 0.47 0.00 -1.68 0.00 0.00 37.83 33.40 1gae s LYS 183 CO 0.47 0.71 1.63 1.79 -0.76 0.00 0.00 175.35 179.20 1gae h THR 184 N 3.30 0.84 -3.99 2.17 1.35 -1.93 0.62 112.91 115.27 1gae h THR 184 Ca -0.51 -1.76 -0.15 0.00 -0.55 0.00 0.00 66.41 63.44 1gae h THR 184 Cb 1.20 2.11 -0.19 0.00 -1.73 0.00 0.00 68.15 69.55 1gae h THR 184 CO 0.64 0.40 -0.64 -0.69 -0.25 0.00 0.00 175.52 174.98 1gae s VAL 185 N -3.35 0.14 -0.87 6.82 1.01 -1.26 -4.24 120.40 118.65 1gae s VAL 185 Ca 0.02 -1.18 -0.31 0.00 0.00 0.00 0.00 61.98 60.51 1gae s VAL 185 Cb 0.10 -0.75 -0.19 0.00 0.00 0.00 0.00 36.38 35.54 1gae s VAL 185 CO 0.70 -0.65 2.62 0.47 0.00 0.00 0.00 175.10 178.24 1gae n ASP 186 N 1.00 0.72 -4.31 3.32 9.92 -1.26 -4.33 116.55 121.61 1gae n ASP 186 Ca -0.20 0.07 -0.19 0.00 -0.53 0.00 0.00 54.79 53.94 1gae n ASP 186 Cb 0.57 -1.05 -0.10 0.00 -0.64 0.00 0.00 41.12 39.90 1gae n ASP 186 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1gae s GLY 187 N 9.46 1.98 0.23 0.44 0.00 0.66 -4.94 107.32 115.16 1gae s GLY 187 Ca 1.28 -1.86 -0.31 0.00 0.00 0.00 0.00 44.72 43.82 1gae s GLY 187 CO 0.45 -1.70 1.62 -4.14 0.00 0.00 0.00 173.10 169.34 1gae s PRO 188 N -3.93 4.16 -0.49 2.90 0.02 -1.26 -4.41 135.00 131.98 1gae s PRO 188 Ca 0.36 2.52 0.06 0.00 0.02 0.00 0.00 61.00 63.96 1gae s PRO 188 Cb 0.07 -3.08 0.18 0.00 0.02 0.00 0.00 34.50 31.70 1gae s PRO 188 CO 0.15 -0.65 0.63 0.45 -0.33 0.00 0.00 177.00 177.25 1gae s SER 189 N 0.87 -0.78 0.42 2.53 0.15 -1.26 -4.87 113.70 110.75 1gae s SER 189 Ca 0.69 -1.95 0.10 0.00 0.70 0.00 0.00 55.95 55.48 1gae s SER 189 Cb -0.47 1.38 0.89 0.00 -1.71 0.00 0.00 66.02 66.10 1gae s SER 189 CO 0.38 -0.09 2.00 0.45 1.20 0.00 0.00 173.24 177.18 1gae h HIS 190 N 5.31 0.29 0.00 3.44 3.86 -1.95 -2.52 115.15 123.59 1gae h HIS 190 Ca 0.10 -0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.22 1gae h HIS 190 Cb 1.07 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.44 1gae h HIS 190 CO 0.14 0.30 -0.39 1.57 0.86 0.00 0.00 177.93 180.41 1gae h LYS 191 N 0.29 0.00 -1.01 2.45 2.10 -2.04 -3.41 116.57 114.96 1gae h LYS 191 Ca 0.07 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.69 1gae h LYS 191 Cb 0.18 0.00 -0.20 0.00 -0.90 0.00 0.00 32.23 31.31 1gae h LYS 191 CO 0.00 0.39 -0.42 0.34 -2.00 0.00 0.00 179.45 177.76 1gae s ASP 192 N -6.46 -1.55 0.22 7.07 2.15 -0.98 -5.06 116.67 112.05 1gae s ASP 192 Ca 0.00 -0.38 -0.10 0.00 0.43 0.00 0.00 52.55 52.51 1gae s ASP 192 Cb 0.11 1.98 0.32 0.00 -0.30 0.00 0.00 42.92 45.03 1gae s ASP 192 CO 0.69 -0.23 1.68 -0.50 -0.17 0.00 0.00 175.17 176.65 1gae h TRP 193 N 7.43 0.09 -0.75 -5.34 4.06 -1.71 0.04 115.95 119.77 1gae h TRP 193 Ca 0.02 0.04 0.01 0.00 2.06 0.00 0.00 58.89 61.03 1gae h TRP 193 Cb 1.18 0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 29.36 1gae h TRP 193 CO 0.20 -0.11 0.50 0.00 -3.56 0.00 0.00 178.44 175.47 1gae h ARG 194 N 0.18 0.96 0.00 0.49 3.08 -1.92 -1.75 114.38 115.43 1gae h ARG 194 Ca 0.33 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1gae h ARG 194 Cb 0.53 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1gae h ARG 194 CO -0.48 0.64 0.00 0.78 -1.07 0.00 0.00 179.97 179.84 1gae h GLY 195 N 0.99 0.00 -0.07 0.04 0.00 -1.31 -2.06 103.07 100.65 1gae h GLY 195 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1gae h GLY 195 CO -0.07 0.00 -0.19 0.61 0.00 0.00 0.00 176.54 176.89 1gae n GLY 196 N -0.55 -0.37 3.82 4.60 0.00 -0.66 -4.10 105.19 107.93 1gae n GLY 196 Ca 0.00 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.35 3.76 -0.25 1.61 1.81 -0.78 -0.24 118.95 122.51 1gae s ARG 197 Ca 0.28 1.14 -0.39 0.00 -1.72 0.00 0.00 55.73 55.05 1gae s ARG 197 Cb 0.20 -2.10 -0.14 0.00 -0.45 0.00 0.00 34.95 32.45 1gae s ARG 197 CO 0.47 -0.44 1.81 0.41 -0.68 0.00 0.00 175.30 176.87 1gae n GLY 198 N -0.97 0.97 0.24 -3.53 0.00 -1.26 -4.40 105.19 96.24 1gae n GLY 198 Ca 0.08 0.92 -0.05 0.00 0.00 0.00 0.00 46.02 46.97 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 8.05 1.03 0.00 4.61 0.00 -1.04 -3.12 119.26 128.79 1gae h ALA 199 Ca -0.45 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.03 1gae h ALA 199 Cb 1.31 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1gae h ALA 199 CO 0.97 0.58 -0.28 0.66 0.00 0.00 0.00 179.25 181.18 1gae h SER 200 N 0.46 0.00 -0.01 0.00 4.64 -1.79 -3.20 113.55 113.66 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 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1gae h SER 200 CO 0.05 0.28 -0.23 0.00 -0.87 0.00 0.00 176.83 176.06 1gae n GLN 201 N -3.96 1.61 -4.43 4.77 6.02 -1.22 -4.85 117.38 115.32 1gae n GLN 201 Ca -0.02 -0.93 -0.22 0.00 -0.01 0.00 0.00 57.00 55.82 1gae n GLN 201 Cb 0.35 -1.25 -0.10 0.00 1.02 0.00 0.00 30.24 30.26 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 -1.65 3.23 -0.28 1.08 0.01 -1.18 -5.09 114.94 111.05 1gae s ASN 202 Ca 0.14 -1.04 -0.07 0.00 -0.71 0.00 0.00 52.86 51.18 1gae s ASN 202 Cb 0.12 -0.24 0.00 0.00 0.41 0.00 0.00 41.25 41.54 1gae s ASN 202 CO 0.32 -0.06 0.08 -0.63 -1.51 0.00 0.00 177.10 175.30 1gae s ILE 203 N -2.69 4.03 -0.32 0.60 1.01 -1.26 -4.25 121.20 118.33 1gae s ILE 203 Ca 0.28 -0.57 -0.05 0.00 0.00 0.00 0.00 60.65 60.30 1gae s ILE 203 Cb -0.03 -3.03 0.04 0.00 0.01 0.00 0.00 42.46 39.45 1gae s ILE 203 CO 0.12 0.14 0.06 -0.63 0.00 0.00 0.00 174.94 174.64 1gae s ILE 204 N 1.53 3.56 0.36 2.92 1.01 -0.00 -4.92 121.20 125.66 1gae s ILE 204 Ca 0.04 -1.11 -0.28 0.00 0.00 0.00 0.00 60.65 59.29 1gae s ILE 204 Cb -0.17 -2.98 -0.10 0.00 0.01 0.00 0.00 42.46 39.22 1gae s ILE 204 CO 0.03 -0.09 1.37 -2.84 0.00 0.00 0.00 174.94 173.40 1gae s PRO 205 N 1.38 4.18 0.12 2.79 0.02 -1.26 -0.83 135.00 141.39 1gae s PRO 205 Ca -0.02 2.33 -0.12 0.00 0.02 0.00 0.00 61.00 63.22 1gae s PRO 205 Cb -0.19 -2.96 0.01 0.00 0.02 0.00 0.00 34.50 31.38 1gae s PRO 205 CO 0.01 -0.38 0.29 0.45 -0.33 0.00 0.00 177.00 177.04 1gae s SER 206 N -0.42 -0.03 0.26 2.53 0.15 0.93 -4.84 113.70 112.28 1gae s SER 206 Ca 0.52 -0.56 -0.03 0.00 0.70 0.00 0.00 55.95 56.59 1gae s SER 206 Cb -0.42 0.41 -0.05 0.00 -1.71 0.00 0.00 66.02 64.25 1gae s SER 206 CO 0.56 -0.81 0.49 -0.44 1.20 0.00 0.00 173.24 174.24 1gae s SER 207 N -2.86 6.41 -0.05 5.45 0.01 -1.26 -0.33 113.70 121.07 1gae s SER 207 Ca 0.06 0.57 -0.13 0.00 1.31 0.00 0.00 55.95 57.76 1gae s SER 207 Cb 0.03 -2.08 0.02 0.00 0.21 0.00 0.00 66.02 64.21 1gae s SER 207 CO -0.10 -0.14 0.30 0.28 0.41 0.00 0.00 173.24 173.99 1gae s THR 208 N -2.02 0.04 -1.38 1.44 -1.32 -1.26 -4.72 115.64 106.43 1gae s THR 208 Ca 0.41 -0.32 0.12 0.00 -1.21 0.00 0.00 61.69 60.70 1gae s THR 208 Cb -0.11 -0.54 0.17 0.00 -1.51 0.00 0.00 72.50 70.52 1gae s THR 208 CO 0.30 -0.18 1.01 0.61 -2.21 0.00 0.00 174.62 174.15 1gae n GLY 209 N 1.89 0.66 0.36 6.08 0.00 -1.26 -4.63 105.19 108.30 1gae n GLY 209 Ca -0.18 -0.37 0.04 0.00 0.00 0.00 0.00 46.02 45.50 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 2.36 1.51 -0.30 4.61 0.00 -1.95 0.17 119.26 125.65 1gae h ALA 210 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1gae h ALA 210 Cb 0.58 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1gae h ALA 210 CO 0.00 0.37 -0.09 0.00 0.00 0.00 0.00 179.25 179.52 1gae h ALA 211 N 1.51 0.42 -0.15 0.00 0.00 -1.91 -2.94 119.26 116.20 1gae h ALA 211 Ca 0.37 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1gae h ALA 211 Cb 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1gae h ALA 211 CO -0.13 0.26 -0.49 -0.22 0.00 0.00 0.00 179.25 178.67 1gae h LYS 212 N 0.36 0.39 0.00 0.00 3.64 -1.58 -2.70 116.57 116.68 1gae h LYS 212 Ca 0.07 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1gae h LYS 212 Cb 0.59 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1gae h LYS 212 CO 0.03 0.80 0.00 0.00 -2.27 0.00 0.00 179.45 178.01 1gae h ALA 213 N 1.17 1.00 -0.17 5.00 0.00 -0.52 -0.69 119.26 125.04 1gae h ALA 213 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1gae h ALA 213 Cb 0.98 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1gae h ALA 213 CO 0.08 0.00 -0.16 0.28 0.00 0.00 0.00 179.25 179.45 1gae h VAL 214 N 0.00 1.21 0.00 0.00 2.07 -1.31 -2.08 116.25 116.14 1gae h VAL 214 Ca 0.00 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1gae h VAL 214 Cb 0.07 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1gae h VAL 214 CO 0.00 0.29 -0.00 1.23 0.02 0.00 0.00 177.57 179.11 1gae h GLY 215 N 0.84 0.00 1.18 2.17 0.00 -1.28 0.19 103.07 106.17 1gae h GLY 215 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.05 1gae h GLY 215 CO 0.03 0.00 -1.56 0.50 0.00 0.00 0.00 176.54 175.51 1gae h LYS 216 N 0.00 0.41 0.00 4.80 1.57 -1.52 -2.64 116.57 119.18 1gae h LYS 216 Ca -0.00 -0.70 -0.02 0.00 -1.87 0.00 0.00 60.65 58.06 1gae h LYS 216 Cb 0.06 0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1gae h LYS 216 CO 0.00 1.32 -0.88 -0.39 -0.57 0.00 0.00 179.45 178.93 1gae h VAL 217 N 0.11 0.07 -2.49 0.50 -1.51 -1.45 -3.39 116.25 108.09 1gae h VAL 217 Ca -0.27 -1.13 -0.59 0.00 -1.23 0.00 0.00 66.70 63.47 1gae h VAL 217 Cb 2.10 1.65 -0.39 0.00 -2.13 0.00 0.00 31.29 32.52 1gae h VAL 217 CO 0.21 0.04 -0.88 0.18 -1.23 0.00 0.00 177.57 175.90 1gae n LEU 218 N -2.78 0.62 -0.34 4.19 4.77 0.61 -4.53 117.00 119.55 1gae n LEU 218 Ca -0.00 -4.66 0.28 0.00 -0.03 0.00 0.00 56.01 51.60 1gae n LEU 218 Cb 0.58 0.19 0.60 0.00 -2.33 0.00 0.00 43.42 42.46 1gae n LEU 218 CO 0.39 1.86 1.25 -0.65 -1.33 0.00 0.00 177.39 178.92 1gae h PRO 219 N 5.34 0.23 0.00 3.23 0.11 -1.67 0.17 132.00 139.41 1gae h PRO 219 Ca 0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1gae h PRO 219 Cb 0.86 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1gae h PRO 219 CO 0.49 0.15 0.00 1.05 -0.21 0.00 0.00 178.00 179.48 1gae h GLU 220 N 0.24 0.00 -0.44 1.05 9.09 -1.93 -0.34 114.58 122.26 1gae h GLU 220 Ca 0.61 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.02 1gae h GLU 220 Cb 1.86 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.96 1gae h GLU 220 CO -0.22 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.12 1gae n LEU 221 N -2.50 3.22 -4.70 3.06 4.77 0.61 -4.96 117.00 116.51 1gae n LEU 221 Ca -0.01 -1.83 -0.42 0.00 -0.03 0.00 0.00 56.01 53.72 1gae n LEU 221 Cb 0.10 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1gae n LEU 221 CO 0.15 0.78 1.28 0.21 -1.33 0.00 0.00 177.39 178.48 1gae s ASN 222 N -1.07 6.60 0.00 -1.43 3.84 -0.14 -2.12 114.94 120.62 1gae s ASN 222 Ca 0.32 2.54 0.00 0.00 0.21 0.00 0.00 52.86 55.94 1gae s ASN 222 Cb 0.17 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 38.30 1gae s ASN 222 CO 0.23 -0.86 0.00 0.61 -2.79 0.00 0.00 177.10 174.30 1gae n GLY 223 N 3.88 0.85 0.00 1.21 0.00 -1.26 -4.87 105.19 105.01 1gae n GLY 223 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.23 1.89 -4.15 1.61 5.02 -0.90 -4.99 118.16 114.41 1gae n LYS 224 Ca 0.00 -0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.13 1gae n LYS 224 Cb 0.00 -1.22 -0.13 0.00 -0.02 0.00 0.00 35.03 33.65 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 -2.82 2.11 0.36 -0.35 1.43 -1.25 -0.18 118.68 117.97 1gae s LEU 225 Ca 0.05 -0.29 -0.17 0.00 -1.03 0.00 0.00 54.13 52.69 1gae s LEU 225 Cb 0.11 -0.26 0.04 0.00 0.03 0.00 0.00 46.19 46.11 1gae s LEU 225 CO 0.62 -0.04 0.76 0.28 0.23 0.00 0.00 176.35 178.21 1gae s THR 226 N -0.65 0.00 -2.22 5.49 -1.32 -1.20 -3.92 115.64 111.82 1gae s THR 226 Ca -0.02 -1.02 0.00 0.00 -1.21 0.00 0.00 61.69 59.44 1gae s THR 226 Cb -0.05 -2.64 0.00 0.00 -1.51 0.00 0.00 72.50 68.29 1gae s THR 226 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1gae n GLY 227 N -0.51 -1.30 2.11 6.08 0.00 -1.26 -1.03 105.19 109.28 1gae n GLY 227 Ca -0.07 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 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 0.38 -4.20 1.61 0.00 -0.68 -4.35 117.12 109.88 1gae n MET 228 Ca 0.00 -1.91 -0.13 0.00 0.00 0.00 0.00 57.70 55.66 1gae n MET 228 Cb 0.00 1.73 -0.10 0.00 0.00 0.00 0.00 33.22 34.85 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 -2.53 1.21 -0.20 3.17 0.00 0.55 -1.78 121.76 122.20 1gae s ALA 229 Ca 0.21 -1.35 -0.01 0.00 0.00 0.00 0.00 51.96 50.82 1gae s ALA 229 Cb 0.00 0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.24 1gae s ALA 229 CO 0.15 -0.11 -0.02 -0.06 0.00 0.00 0.00 175.76 175.72 1gae s PHE 230 N -3.07 1.68 -0.11 0.00 0.08 -0.50 -0.05 117.98 116.01 1gae s PHE 230 Ca 0.11 -1.21 -0.23 0.00 0.12 0.00 0.00 56.93 55.73 1gae s PHE 230 Cb 0.01 -1.29 -0.03 0.00 -0.57 0.00 0.00 43.02 41.14 1gae s PHE 230 CO -0.01 -0.66 0.70 1.03 -0.10 0.00 0.00 175.22 176.18 1gae s ARG 231 N 1.64 4.37 0.24 0.44 0.52 -0.01 0.13 118.95 126.29 1gae s ARG 231 Ca -0.02 0.85 0.09 0.00 -0.52 0.00 0.00 55.73 56.13 1gae s ARG 231 Cb -0.17 -3.49 -0.05 0.00 0.52 0.00 0.00 34.95 31.76 1gae s ARG 231 CO -0.07 -0.05 -0.16 0.14 0.02 0.00 0.00 175.30 175.18 1gae s VAL 232 N 1.20 2.03 0.00 3.52 -7.23 0.65 -0.82 120.40 119.74 1gae s VAL 232 Ca 0.36 -2.28 -0.00 0.00 -1.81 0.00 0.00 61.98 58.25 1gae s VAL 232 Cb -0.17 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.57 1gae s VAL 232 CO 0.16 -0.49 0.53 -2.65 -0.31 0.00 0.00 175.10 172.34 1gae n PRO 233 N -0.50 0.24 -4.36 4.82 -0.02 -1.26 -2.19 135.00 131.73 1gae n PRO 233 Ca -0.07 -0.03 -0.29 0.00 -2.02 0.00 0.00 63.50 61.10 1gae n PRO 233 Cb 0.61 -1.43 -0.12 0.00 -0.02 0.00 0.00 33.50 32.54 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 1.73 2.49 0.02 3.45 -4.23 -1.26 -4.94 115.64 112.91 1gae s THR 234 Ca 0.02 -1.70 -0.24 0.00 -1.18 0.00 0.00 61.69 58.59 1gae s THR 234 Cb 0.01 -2.13 -0.17 0.00 1.34 0.00 0.00 72.50 71.55 1gae s THR 234 CO 0.00 0.06 1.44 1.55 -0.54 0.00 0.00 174.62 177.13 1gae h PRO 235 N 3.73 0.06 0.00 3.99 0.13 -1.89 0.48 132.00 138.50 1gae h PRO 235 Ca -0.50 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1gae h PRO 235 Cb 1.17 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1gae h PRO 235 CO 0.43 0.36 -0.38 -1.71 -0.23 0.00 0.00 178.00 176.47 1gae n ASN 236 N -4.89 1.40 -4.72 1.44 5.15 -1.26 -4.59 115.26 107.78 1gae n ASN 236 Ca -0.07 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.51 1gae n ASN 236 Cb 0.19 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.39 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 -1.44 5.06 0.42 3.44 1.01 -1.26 -2.45 120.40 125.17 1gae s VAL 237 Ca 0.00 1.33 0.07 0.00 0.00 0.00 0.00 61.98 63.38 1gae s VAL 237 Cb 0.00 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 1gae s VAL 237 CO 0.00 0.28 0.13 -0.44 0.00 0.00 0.00 175.10 175.07 1gae s SER 238 N 0.66 4.25 -0.07 3.32 0.01 -0.42 -4.27 113.70 117.17 1gae s SER 238 Ca 0.35 -1.21 -0.04 0.00 1.31 0.00 0.00 55.95 56.35 1gae s SER 238 Cb -0.17 -0.35 0.03 0.00 0.21 0.00 0.00 66.02 65.74 1gae s SER 238 CO 0.16 -0.56 0.16 0.54 0.41 0.00 0.00 173.24 173.95 1gae s VAL 239 N -2.66 -0.03 -0.05 3.43 0.11 -0.84 -1.85 120.40 118.52 1gae s VAL 239 Ca 0.37 0.10 -0.13 0.00 -2.93 0.00 0.00 61.98 59.38 1gae s VAL 239 Cb 0.05 -0.25 -0.05 0.00 -1.53 0.00 0.00 36.38 34.61 1gae s VAL 239 CO 0.20 0.04 0.33 0.68 -3.33 0.00 0.00 175.10 173.02 1gae s VAL 240 N 0.70 5.18 -0.36 2.04 -7.23 -0.05 -0.83 120.40 119.85 1gae s VAL 240 Ca -0.05 0.66 0.01 0.00 -1.81 0.00 0.00 61.98 60.79 1gae s VAL 240 Cb -0.07 -3.63 0.10 0.00 0.56 0.00 0.00 36.38 33.34 1gae s VAL 240 CO -0.04 0.57 0.09 -0.62 -0.31 0.00 0.00 175.10 174.79 1gae s ASP 241 N -0.88 4.94 -0.34 4.85 -1.08 0.15 -2.21 116.67 122.10 1gae s ASP 241 Ca 0.21 -2.02 -0.10 0.00 -0.52 0.00 0.00 52.55 50.12 1gae s ASP 241 Cb -0.15 -1.70 0.01 0.00 -1.46 0.00 0.00 42.92 39.62 1gae s ASP 241 CO 0.10 -0.42 0.17 -0.22 0.52 0.00 0.00 175.17 175.32 1gae s LEU 242 N 1.02 4.34 -0.36 -1.34 2.96 0.21 -0.83 118.68 124.68 1gae s LEU 242 Ca 0.08 -0.75 -0.14 0.00 -0.22 0.00 0.00 54.13 53.10 1gae s LEU 242 Cb -0.20 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 1gae s LEU 242 CO -0.06 -0.28 0.28 -0.89 -1.32 0.00 0.00 176.35 174.08 1gae s THR 243 N 1.57 5.26 0.12 3.68 2.01 -0.36 -0.26 115.64 127.66 1gae s THR 243 Ca 0.03 -0.30 0.08 0.00 0.31 0.00 0.00 61.69 61.81 1gae s THR 243 Cb -0.18 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1gae s THR 243 CO 0.06 -0.11 -0.19 0.68 -0.69 0.00 0.00 174.62 174.37 1gae s VAL 244 N 1.76 1.67 -0.22 3.82 -7.23 -0.20 -1.07 120.40 118.94 1gae s VAL 244 Ca 0.07 -1.64 -0.06 0.00 -1.81 0.00 0.00 61.98 58.54 1gae s VAL 244 Cb -0.18 -1.60 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 1gae s VAL 244 CO 0.11 -0.16 0.02 -0.60 -0.31 0.00 0.00 175.10 174.15 1gae s ARG 245 N -2.18 3.61 0.08 4.82 3.52 -0.46 -1.90 118.95 126.45 1gae s ARG 245 Ca 0.08 -0.51 -0.10 0.00 -0.13 0.00 0.00 55.73 55.08 1gae s ARG 245 Cb -0.09 -3.16 -0.06 0.00 -1.56 0.00 0.00 34.95 30.09 1gae s ARG 245 CO 0.05 -0.07 0.40 -0.51 -0.81 0.00 0.00 175.30 174.35 1gae s LEU 246 N 1.25 4.35 -0.09 -0.88 1.02 0.59 -1.10 118.68 123.81 1gae s LEU 246 Ca 0.04 0.78 -0.25 0.00 0.02 0.00 0.00 54.13 54.72 1gae s LEU 246 Cb -0.15 -2.98 -0.21 0.00 0.02 0.00 0.00 46.19 42.87 1gae s LEU 246 CO 0.02 0.17 0.85 -0.08 0.02 0.00 0.00 176.35 177.33 1gae h GLU 247 N 3.69 -0.04 -5.53 1.70 4.81 -0.53 -3.44 114.58 115.25 1gae h GLU 247 Ca -0.49 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.14 1gae h GLU 247 Cb 1.19 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 30.49 1gae h GLU 247 CO 0.67 0.66 -0.36 0.15 -0.73 0.00 0.00 179.01 179.40 1gae s LYS 248 N -2.88 4.12 0.37 1.92 1.02 0.06 -5.05 119.74 119.29 1gae s LYS 248 Ca -0.16 0.05 -0.28 0.00 0.02 0.00 0.00 55.97 55.60 1gae s LYS 248 Cb -0.01 -3.38 -0.11 0.00 -0.52 0.00 0.00 37.83 33.81 1gae s LYS 248 CO 0.60 0.35 1.44 0.00 -0.92 0.00 0.00 175.35 176.83 1gae s ALA 249 N 0.13 3.56 -0.18 5.17 0.00 -1.26 -4.86 121.76 124.31 1gae s ALA 249 Ca 0.16 1.50 -0.12 0.00 0.00 0.00 0.00 51.96 53.50 1gae s ALA 249 Cb -0.13 -3.58 0.06 0.00 0.00 0.00 0.00 23.12 19.47 1gae s ALA 249 CO 0.04 -0.96 0.46 0.00 0.00 0.00 0.00 175.76 175.30 1gae s ALA 250 N -1.13 -1.16 0.65 0.00 0.00 -0.02 -5.03 121.76 115.07 1gae s ALA 250 Ca 0.52 1.55 -0.11 0.00 0.00 0.00 0.00 51.96 53.92 1gae s ALA 250 Cb -0.45 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 1gae s ALA 250 CO 0.61 -0.26 1.04 0.95 0.00 0.00 0.00 175.76 178.10 1gae s THR 251 N 1.06 4.37 0.42 0.00 -4.23 -1.26 -4.43 115.64 111.58 1gae s THR 251 Ca -0.07 0.80 0.08 0.00 -1.18 0.00 0.00 61.69 61.32 1gae s THR 251 Cb -0.06 -3.64 0.26 0.00 1.34 0.00 0.00 72.50 70.40 1gae s THR 251 CO -0.09 -0.98 2.06 0.22 -0.54 0.00 0.00 174.62 175.29 1gae h TYR 252 N -0.42 0.47 -0.54 3.99 3.20 -1.96 -1.20 116.97 120.53 1gae h TYR 252 Ca -0.44 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.38 1gae h TYR 252 Cb 1.20 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 1gae h TYR 252 CO 0.64 0.30 0.09 0.93 -1.64 0.00 0.00 178.16 178.48 1gae h GLU 253 N 0.51 0.85 -0.24 1.82 4.39 -1.99 -0.08 114.58 119.84 1gae h GLU 253 Ca 0.14 -0.20 -0.17 0.00 0.34 0.00 0.00 59.36 59.47 1gae h GLU 253 Cb -0.05 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.48 1gae h GLU 253 CO -0.03 0.79 -0.54 1.96 -1.16 0.00 0.00 179.01 180.03 1gae h GLN 254 N 0.81 0.70 -0.49 2.33 4.20 -1.68 -1.03 115.11 119.95 1gae h GLN 254 Ca 0.17 -0.44 -0.03 0.00 0.06 0.00 0.00 58.65 58.41 1gae h GLN 254 Cb 0.36 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1gae h GLN 254 CO 0.01 1.06 0.18 0.82 -0.67 0.00 0.00 178.83 180.23 1gae h ILE 255 N 0.54 1.21 -0.58 2.54 2.04 -0.82 -1.24 117.51 121.21 1gae h ILE 255 Ca 0.01 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1gae h ILE 255 Cb 1.11 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1gae h ILE 255 CO 0.11 0.25 0.33 0.11 0.00 0.00 0.00 178.15 178.96 1gae h LYS 256 N 0.65 0.80 -0.68 2.37 1.57 -0.89 -1.45 116.57 118.95 1gae h LYS 256 Ca 0.16 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1gae h LYS 256 Cb 0.22 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 1gae h LYS 256 CO -0.01 0.60 0.41 0.00 -0.57 0.00 0.00 179.45 179.88 1gae h ALA 257 N 1.16 0.89 -0.23 3.86 0.00 -0.79 -0.38 119.26 123.77 1gae h ALA 257 Ca 0.21 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1gae h ALA 257 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1gae h ALA 257 CO -0.04 0.15 0.02 0.00 0.00 0.00 0.00 179.25 179.38 1gae h ALA 258 N 1.31 0.31 -0.33 0.00 0.00 -0.83 -1.89 119.26 117.84 1gae h ALA 258 Ca 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1gae h ALA 258 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1gae h ALA 258 CO -0.13 0.02 0.15 0.28 0.00 0.00 0.00 179.25 179.57 1gae h VAL 259 N 0.19 1.17 -0.93 0.00 2.07 -1.05 -2.29 116.25 115.41 1gae h VAL 259 Ca 0.07 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.11 1gae h VAL 259 Cb 0.37 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 1gae h VAL 259 CO 0.01 0.18 0.62 0.50 0.02 0.00 0.00 177.57 178.89 1gae h LYS 260 N 0.39 1.21 -0.78 1.57 3.64 -1.04 -0.87 116.57 120.68 1gae h LYS 260 Ca 0.11 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1gae h LYS 260 Cb 0.14 -0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 1gae h LYS 260 CO -0.01 0.80 0.43 0.00 -2.27 0.00 0.00 179.45 178.40 1gae h ALA 261 N 1.35 1.00 -0.38 5.00 0.00 -1.11 -1.11 119.26 124.02 1gae h ALA 261 Ca 0.35 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1gae h ALA 261 Cb -0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 1gae h ALA 261 CO -0.08 0.51 -0.22 0.00 0.00 0.00 0.00 179.25 179.46 1gae h ALA 262 N 1.22 0.54 -0.30 0.00 0.00 -0.83 -0.93 119.26 118.96 1gae h ALA 262 Ca 0.28 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1gae h ALA 262 Cb 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1gae h ALA 262 CO -0.04 0.52 0.01 0.00 0.00 0.00 0.00 179.25 179.73 1gae h ALA 263 N 0.80 1.47 -0.00 0.00 0.00 -0.89 0.13 119.26 120.76 1gae h ALA 263 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1gae h ALA 263 Cb 0.78 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1gae h ALA 263 CO 0.06 0.38 -0.56 0.39 0.00 0.00 0.00 179.25 179.53 1gae n GLU 264 N -4.31 0.03 0.00 0.00 1.02 -0.44 -3.42 120.64 113.51 1gae n GLU 264 Ca 0.01 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1gae n GLU 264 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 1.50 1.37 0.37 0.62 0.00 -0.37 -4.82 105.19 103.86 1gae n GLY 265 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.22 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 0.64 -0.56 1.61 4.11 -1.76 -2.12 114.58 116.50 1gae h GLU 266 Ca 0.00 -0.04 -0.11 0.00 0.07 0.00 0.00 59.36 59.28 1gae h GLU 266 Cb 0.00 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.04 1gae h GLU 266 CO 0.00 0.42 0.12 -1.33 0.07 0.00 0.00 179.01 178.29 1gae n MET 267 N -4.68 3.64 -1.68 1.06 2.81 0.42 -4.99 117.12 113.70 1gae n MET 267 Ca 0.22 -3.06 -0.44 0.00 -1.81 0.00 0.00 57.70 52.61 1gae n MET 267 Cb 0.61 -2.11 -0.04 0.00 -0.71 0.00 0.00 33.22 30.98 1gae n MET 267 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1gae n LYS 268 N -0.16 2.54 0.00 0.03 4.81 -0.80 -1.02 118.16 123.56 1gae n LYS 268 Ca 0.33 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.69 1gae n LYS 268 Cb 1.20 -2.78 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1gae n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gae n GLY 269 N 4.07 2.15 0.46 3.14 0.00 -1.26 -4.82 105.19 108.93 1gae n GLY 269 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 1.22 -3.90 1.61 0.31 -0.19 -4.16 118.33 111.22 1gae n VAL 270 Ca 0.00 0.04 -0.35 0.00 -0.01 0.00 0.00 64.34 64.02 1gae n VAL 270 Cb 0.00 -1.93 -0.10 0.00 -0.91 0.00 0.00 33.84 30.90 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 -7.31 3.76 0.38 7.52 2.96 -0.36 -1.21 118.68 124.42 1gae s LEU 271 Ca -0.21 0.01 0.08 0.00 -0.22 0.00 0.00 54.13 53.79 1gae s LEU 271 Cb 0.05 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1gae s LEU 271 CO 0.28 0.10 0.28 -0.83 -1.32 0.00 0.00 176.35 174.86 1gae s GLY 272 N 0.81 2.02 -0.03 7.98 0.00 0.21 -4.43 107.32 113.87 1gae s GLY 272 Ca 0.04 -1.83 -0.01 0.00 0.00 0.00 0.00 44.72 42.91 1gae s GLY 272 CO 0.02 -1.70 0.07 -0.47 0.00 0.00 0.00 173.10 171.02 1gae s TYR 273 N -2.43 -0.05 0.01 1.90 5.04 -1.26 -0.61 117.35 119.94 1gae s TYR 273 Ca 0.43 0.21 -0.08 0.00 -2.44 0.00 0.00 57.07 55.19 1gae s TYR 273 Cb -0.03 -0.08 0.00 0.00 0.35 0.00 0.00 41.96 42.20 1gae s TYR 273 CO 0.26 -0.08 0.15 -0.08 -1.34 0.00 0.00 175.55 174.46 1gae s THR 274 N 0.59 0.09 -0.00 4.34 -1.32 -0.37 -4.94 115.64 114.03 1gae s THR 274 Ca -0.05 -0.73 0.01 0.00 -1.21 0.00 0.00 61.69 59.71 1gae s THR 274 Cb -0.07 -0.52 0.01 0.00 -1.51 0.00 0.00 72.50 70.42 1gae s THR 274 CO -0.02 -0.40 0.88 -0.62 -2.21 0.00 0.00 174.62 172.25 1gae n GLU 275 N 1.32 2.16 -2.25 7.08 1.02 -1.26 -0.85 120.64 127.86 1gae n GLU 275 Ca -0.22 -1.29 -0.28 0.00 -0.02 0.00 0.00 57.16 55.35 1gae n GLU 275 Cb 0.56 -0.89 0.04 0.00 -0.02 0.00 0.00 31.44 31.13 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 -0.83 5.52 -1.34 1.62 1.01 -1.26 -4.78 116.67 116.61 1gae s ASP 276 Ca 0.01 0.82 -0.12 0.00 0.71 0.00 0.00 52.55 53.97 1gae s ASP 276 Cb 0.01 -1.74 0.11 0.00 1.01 0.00 0.00 42.92 42.31 1gae s ASP 276 CO 0.00 -1.16 1.95 0.47 0.21 0.00 0.00 175.17 176.63 1gae n ASP 277 N -2.72 4.64 -4.91 0.27 8.00 -1.26 -4.85 116.55 115.73 1gae n ASP 277 Ca 0.05 -2.98 -0.27 0.00 0.71 0.00 0.00 54.79 52.30 1gae n ASP 277 Cb 0.58 -1.58 -0.00 0.00 -0.02 0.00 0.00 41.12 40.09 1gae n ASP 277 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1gae s VAL 278 N 1.90 4.89 0.23 2.53 -7.23 -1.26 -5.11 120.40 116.36 1gae s VAL 278 Ca 0.44 0.11 0.02 0.00 -1.81 0.00 0.00 61.98 60.74 1gae s VAL 278 Cb 0.09 -3.85 -0.05 0.00 0.56 0.00 0.00 36.38 33.13 1gae s VAL 278 CO -0.02 -0.80 0.06 0.68 -0.31 0.00 0.00 175.10 174.70 1gae s VAL 279 N -2.70 0.66 0.24 1.32 -7.23 -1.26 -5.06 120.40 106.38 1gae s VAL 279 Ca 0.47 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.52 1gae s VAL 279 Cb -0.10 -2.45 0.33 0.00 0.56 0.00 0.00 36.38 34.71 1gae s VAL 279 CO 0.44 -0.18 1.59 0.77 -0.31 0.00 0.00 175.10 177.41 1gae h SER 280 N 2.48 -0.79 0.00 4.85 4.64 -1.98 -1.26 113.55 121.48 1gae h SER 280 Ca -0.38 0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1gae h SER 280 Cb 1.23 0.51 0.00 0.00 -0.31 0.00 0.00 62.40 63.83 1gae h SER 280 CO 0.62 -0.27 0.01 0.71 -0.87 0.00 0.00 176.83 177.03 1gae h THR 281 N -0.01 0.00 0.00 2.95 1.35 -1.98 -1.03 112.91 114.19 1gae h THR 281 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.24 1gae h THR 281 Cb 0.59 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1gae h THR 281 CO -0.83 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 174.91 1gae n ASP 282 N -2.90 0.00 -0.63 5.36 8.00 -0.48 -2.43 116.55 123.47 1gae n ASP 282 Ca -0.03 0.50 0.06 0.00 0.71 0.00 0.00 54.79 56.03 1gae n ASP 282 Cb 0.07 -0.50 0.17 0.00 -0.02 0.00 0.00 41.12 40.83 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 -1.50 0.54 -2.29 1.24 3.72 -0.39 -4.91 117.46 113.87 1gae n PHE 283 Ca 0.03 -0.63 -0.43 0.00 -0.05 0.00 0.00 57.45 56.38 1gae n PHE 283 Cb 0.17 -0.12 -0.02 0.00 -0.94 0.00 0.00 39.48 38.57 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 -1.33 6.71 0.00 4.37 2.47 -1.02 -1.64 114.94 124.50 1gae s ASN 284 Ca 0.27 1.65 0.00 0.00 0.42 0.00 0.00 52.86 55.20 1gae s ASN 284 Cb 0.18 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.44 1gae s ASN 284 CO 0.12 -0.97 0.00 0.61 -3.72 0.00 0.00 177.10 173.14 1gae n GLY 285 N 4.09 0.71 3.71 1.21 0.00 -1.26 -5.05 105.19 108.59 1gae n GLY 285 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.95 4.28 0.03 1.61 2.56 -0.65 -4.93 118.70 120.65 1gae s GLU 286 Ca 0.00 2.14 -0.02 0.00 0.00 0.00 0.00 54.97 57.08 1gae s GLU 286 Cb 0.00 -3.31 -0.27 0.00 2.00 0.00 0.00 34.13 32.54 1gae s GLU 286 CO 0.00 -0.52 0.95 0.28 -0.56 0.00 0.00 175.26 175.41 1gae h VAL 287 N 4.36 1.26 -3.81 3.70 2.07 -1.90 -2.69 116.25 119.25 1gae h VAL 287 Ca -0.42 -2.90 -0.53 0.00 0.82 0.00 0.00 66.70 63.68 1gae h VAL 287 Cb 1.20 2.80 0.09 0.00 -1.52 0.00 0.00 31.29 33.86 1gae h VAL 287 CO 0.89 0.83 0.75 0.00 0.02 0.00 0.00 177.57 180.06 1gae n THR 289 N 0.92 0.00 -3.65 0.00 -2.24 -0.35 -4.68 114.28 104.28 1gae n THR 289 Ca 0.02 -0.02 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1gae n THR 289 Cb 0.40 -0.26 -0.07 0.00 -2.10 0.00 0.00 70.33 68.31 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 -2.69 -0.79 -0.28 3.42 0.15 -0.99 -3.67 113.70 108.85 1gae s SER 290 Ca 0.23 1.33 0.03 0.00 0.70 0.00 0.00 55.95 58.24 1gae s SER 290 Cb 0.20 1.79 0.07 0.00 -1.71 0.00 0.00 66.02 66.37 1gae s SER 290 CO 0.51 -0.22 -0.05 -0.69 1.20 0.00 0.00 173.24 173.98 1gae s VAL 291 N 2.57 2.01 0.06 4.45 1.01 -0.25 0.67 120.40 130.93 1gae s VAL 291 Ca -0.05 -1.71 -0.31 0.00 0.00 0.00 0.00 61.98 59.91 1gae s VAL 291 Cb -0.11 -2.25 -0.08 0.00 0.00 0.00 0.00 36.38 33.94 1gae s VAL 291 CO -0.17 -0.20 1.61 0.12 0.00 0.00 0.00 175.10 176.46 1gae s PHE 292 N 1.13 2.50 -0.57 5.22 5.36 0.21 -0.77 117.98 131.07 1gae s PHE 292 Ca -0.03 0.41 -0.17 0.00 -0.96 0.00 0.00 56.93 56.18 1gae s PHE 292 Cb -0.19 -3.91 0.13 0.00 -0.34 0.00 0.00 43.02 38.70 1gae s PHE 292 CO -0.07 -3.62 0.57 0.34 -1.46 0.00 0.00 175.22 170.98 1gae s ASP 293 N 2.30 6.23 0.20 6.13 -1.08 -0.24 -1.24 116.67 128.97 1gae s ASP 293 Ca 0.72 -1.78 -0.11 0.00 -0.52 0.00 0.00 52.55 50.86 1gae s ASP 293 Cb -0.38 -2.23 0.13 0.00 -1.46 0.00 0.00 42.92 38.98 1gae s ASP 293 CO 0.31 -0.90 1.86 0.00 0.52 0.00 0.00 175.17 176.97 1gae h ALA 294 N 8.88 0.89 0.00 3.66 0.00 -1.29 -3.04 119.26 128.36 1gae h ALA 294 Ca -0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1gae h ALA 294 Cb 1.09 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1gae h ALA 294 CO 1.03 0.33 -0.10 1.63 0.00 0.00 0.00 179.25 182.14 1gae n LYS 295 N -4.58 0.23 0.05 0.00 5.02 -1.26 -3.80 118.16 113.82 1gae n LYS 295 Ca 0.06 0.17 -0.09 0.00 -2.02 0.00 0.00 58.31 56.42 1gae n LYS 295 Cb 0.03 -1.75 -0.13 0.00 -0.02 0.00 0.00 35.03 33.16 1gae n LYS 295 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gae h ALA 296 N 2.58 0.40 -2.32 7.82 0.00 -1.92 -3.47 119.26 122.36 1gae h ALA 296 Ca 0.00 -1.04 -0.48 0.00 0.00 0.00 0.00 54.91 53.38 1gae h ALA 296 Cb 0.71 0.04 0.15 0.00 0.00 0.00 0.00 17.79 18.69 1gae h ALA 296 CO 0.00 1.28 0.23 0.20 0.00 0.00 0.00 179.25 180.96 1gae s GLY 297 N -4.81 1.62 -0.10 0.00 0.00 -1.22 -4.91 107.32 97.89 1gae s GLY 297 Ca -0.02 -0.04 -0.15 0.00 0.00 0.00 0.00 44.72 44.51 1gae s GLY 297 CO 0.83 0.46 0.39 -1.50 0.00 0.00 0.00 173.10 173.29 1gae s ILE 298 N -2.89 0.02 -0.05 0.90 2.07 -0.72 -5.02 121.20 115.51 1gae s ILE 298 Ca 0.64 -0.14 0.05 0.00 -1.41 0.00 0.00 60.65 59.78 1gae s ILE 298 Cb -0.19 -0.61 -0.02 0.00 0.13 0.00 0.00 42.46 41.77 1gae s ILE 298 CO 0.57 -0.08 -0.18 0.00 -1.91 0.00 0.00 174.94 173.34 1gae s ALA 299 N -0.34 2.50 -0.10 1.50 0.00 -1.26 -0.51 121.76 123.54 1gae s ALA 299 Ca -0.05 -1.01 -0.19 0.00 0.00 0.00 0.00 51.96 50.70 1gae s ALA 299 Cb -0.03 -0.85 -0.27 0.00 0.00 0.00 0.00 23.12 21.96 1gae s ALA 299 CO 0.02 0.52 0.64 1.25 0.00 0.00 0.00 175.76 178.19 1gae h LEU 300 N 5.52 0.33 0.00 0.00 6.46 -1.42 -3.49 115.31 122.71 1gae h LEU 300 Ca -0.43 -0.86 -0.11 0.00 -0.12 0.00 0.00 57.88 56.36 1gae h LEU 300 Cb 1.15 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.95 1gae h LEU 300 CO 0.50 1.48 0.01 -0.46 -0.62 0.00 0.00 178.44 179.35 1gae n ASN 301 N -4.10 -1.00 0.00 1.25 0.23 -1.18 -5.00 115.26 105.46 1gae n ASN 301 Ca -0.21 -2.03 0.05 0.00 -0.53 0.00 0.00 54.58 51.86 1gae n ASN 301 Cb 0.82 1.77 0.23 0.00 -2.08 0.00 0.00 39.78 40.51 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 -1.62 0.00 0.00 0.53 8.00 -1.26 -2.97 116.55 119.22 1gae n ASP 302 Ca -0.02 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.79 1gae n ASP 302 Cb 0.34 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 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 -1.38 0.63 -3.77 -2.24 4.13 -1.26 -0.84 115.26 110.53 1gae n ASN 303 Ca 0.04 -0.87 -0.29 0.00 1.68 0.00 0.00 54.58 55.14 1gae n ASN 303 Cb 0.09 0.18 -0.16 0.00 -1.54 0.00 0.00 39.78 38.36 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 -0.18 1.43 0.12 3.10 5.36 -1.16 -0.30 117.98 126.35 1gae s PHE 304 Ca 0.00 -1.25 0.04 0.00 -0.96 0.00 0.00 56.93 54.76 1gae s PHE 304 Cb 0.00 -1.31 -0.04 0.00 -0.34 0.00 0.00 43.02 41.33 1gae s PHE 304 CO 0.00 -0.72 -0.10 0.08 -1.46 0.00 0.00 175.22 173.02 1gae s VAL 305 N 1.72 1.04 -0.17 3.12 1.01 -0.80 -0.92 120.40 125.39 1gae s VAL 305 Ca 0.01 -1.83 0.01 0.00 0.00 0.00 0.00 61.98 60.18 1gae s VAL 305 Cb -0.17 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1gae s VAL 305 CO -0.13 -0.64 -0.20 -0.75 0.00 0.00 0.00 175.10 173.38 1gae s LYS 306 N -3.22 3.00 0.08 2.72 2.20 0.33 -1.04 119.74 123.81 1gae s LYS 306 Ca 0.10 -0.83 0.06 0.00 -0.36 0.00 0.00 55.97 54.94 1gae s LYS 306 Cb -0.00 -2.55 -0.04 0.00 -1.51 0.00 0.00 37.83 33.72 1gae s LYS 306 CO 0.00 -0.18 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.24 1gae s LEU 307 N 1.21 3.18 -0.07 5.43 1.43 0.64 -1.75 118.68 128.74 1gae s LEU 307 Ca 0.03 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1gae s LEU 307 Cb -0.13 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.17 1gae s LEU 307 CO -0.11 0.20 -0.14 -0.69 0.23 0.00 0.00 176.35 175.84 1gae s VAL 308 N -1.19 1.29 -0.01 -1.59 1.01 -1.26 -0.62 120.40 118.02 1gae s VAL 308 Ca 0.22 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1gae s VAL 308 Cb -0.11 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.12 1gae s VAL 308 CO 0.14 0.39 -0.01 -0.55 0.00 0.00 0.00 175.10 175.07 1gae s SER 309 N 0.63 0.28 0.25 3.32 0.15 -0.94 -1.08 113.70 116.32 1gae s SER 309 Ca -0.15 -0.02 0.01 0.00 0.70 0.00 0.00 55.95 56.49 1gae s SER 309 Cb -0.16 -0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.01 1gae s SER 309 CO 0.04 -0.04 0.43 0.26 1.20 0.00 0.00 173.24 175.13 1gae s TRP 310 N 0.52 3.48 -0.28 3.44 0.52 0.05 -0.87 118.94 125.79 1gae s TRP 310 Ca -0.05 0.24 -0.19 0.00 0.02 0.00 0.00 56.10 56.13 1gae s TRP 310 Cb -0.07 -1.78 0.10 0.00 -1.15 0.00 0.00 33.47 30.57 1gae s TRP 310 CO -0.01 0.32 0.83 1.52 0.02 0.00 0.00 176.95 179.63 1gae s TYR 311 N -2.03 -0.80 -0.39 -1.98 1.13 -0.77 -1.09 117.35 111.42 1gae s TYR 311 Ca 0.38 1.67 -0.29 0.00 -1.41 0.00 0.00 57.07 57.42 1gae s TYR 311 Cb -0.10 0.46 0.02 0.00 -1.10 0.00 0.00 41.96 41.24 1gae s TYR 311 CO 0.31 -0.39 1.09 0.34 -2.51 0.00 0.00 175.55 174.39 1gae s ASP 312 N 1.17 6.78 0.64 -0.18 -1.08 -1.26 -1.30 116.67 121.45 1gae s ASP 312 Ca -0.06 0.76 0.34 0.00 -0.52 0.00 0.00 52.55 53.07 1gae s ASP 312 Cb -0.05 -2.54 1.89 0.00 -1.46 0.00 0.00 42.92 40.76 1gae s ASP 312 CO -0.14 -1.04 2.11 0.71 0.52 0.00 0.00 175.17 177.33 1gae h THR 313 N 5.96 0.14 0.00 1.71 1.35 -1.86 -2.99 112.91 117.22 1gae h THR 313 Ca -0.22 0.00 -0.30 0.00 -0.55 0.00 0.00 66.41 65.35 1gae h THR 313 Cb 1.06 0.82 -0.04 0.00 -1.73 0.00 0.00 68.15 68.25 1gae h THR 313 CO 1.07 0.00 -1.98 -0.62 -0.25 0.00 0.00 175.52 173.74 1gae n GLU 314 N -3.22 0.37 -0.03 4.72 1.02 -1.26 -4.48 120.64 117.76 1gae n GLU 314 Ca -0.01 0.16 -0.12 0.00 -0.02 0.00 0.00 57.16 57.17 1gae n GLU 314 Cb 0.28 -1.13 -0.07 0.00 -0.02 0.00 0.00 31.44 30.49 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 -0.61 1.26 0.98 2.62 2.02 -1.82 -1.95 112.91 115.40 1gae h THR 315 Ca -0.45 -0.83 -0.05 0.00 0.77 0.00 0.00 66.41 65.86 1gae h THR 315 Cb 1.40 1.62 0.01 0.00 -1.74 0.00 0.00 68.15 69.43 1gae h THR 315 CO -0.27 0.24 -0.49 1.23 0.37 0.00 0.00 175.52 176.60 1gae h GLY 316 N -0.11 -1.41 0.10 2.16 0.00 -1.32 -2.31 103.07 100.18 1gae h GLY 316 Ca 0.03 0.53 0.11 0.00 0.00 0.00 0.00 47.33 48.00 1gae h GLY 316 CO 0.01 -0.51 0.04 -1.82 0.00 0.00 0.00 176.54 174.26 1gae h TYR 317 N -1.34 0.03 -0.49 5.60 3.20 -1.72 -1.85 116.97 120.40 1gae h TYR 317 Ca -0.13 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.75 1gae h TYR 317 Cb 1.03 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 1gae h TYR 317 CO -0.02 -0.11 0.19 0.77 -1.64 0.00 0.00 178.16 177.35 1gae h SER 318 N 0.16 0.64 0.16 -2.11 0.02 -1.32 -1.39 113.55 109.70 1gae h SER 318 Ca 0.29 -0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 61.05 1gae h SER 318 Cb 0.45 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1gae h SER 318 CO -0.45 0.59 -0.42 0.78 -1.14 0.00 0.00 176.83 176.19 1gae h ASN 319 N 0.70 0.36 0.75 3.07 2.35 -0.76 -2.85 115.58 119.19 1gae h ASN 319 Ca 0.17 -0.16 -0.15 0.00 -0.55 0.00 0.00 56.30 55.61 1gae h ASN 319 Cb 0.15 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1gae h ASN 319 CO -0.01 0.74 -0.70 0.11 -1.65 0.00 0.00 177.43 175.92 1gae h LYS 320 N 0.28 0.00 -0.75 0.81 6.56 -0.92 -1.81 116.57 120.74 1gae h LYS 320 Ca 0.02 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.61 1gae h LYS 320 Cb 0.86 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.49 1gae h LYS 320 CO 0.07 0.70 0.46 0.28 -2.06 0.00 0.00 179.45 178.90 1gae h VAL 321 N 0.00 1.21 -0.31 0.50 2.07 -1.06 0.11 116.25 118.77 1gae h VAL 321 Ca -0.01 -0.45 -0.09 0.00 0.82 0.00 0.00 66.70 66.98 1gae h VAL 321 Cb 1.26 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1gae h VAL 321 CO 0.09 0.21 -0.18 -0.07 0.02 0.00 0.00 177.57 177.64 1gae h LEU 322 N 1.02 0.56 -0.43 2.57 4.07 -1.27 -1.44 115.31 120.39 1gae h LEU 322 Ca 0.27 -0.17 -0.06 0.00 0.08 0.00 0.00 57.88 58.00 1gae h LEU 322 Cb -0.05 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.52 1gae h LEU 322 CO -0.05 0.76 0.04 0.44 -1.08 0.00 0.00 178.44 178.55 1gae h ASP 323 N 0.51 0.71 -0.53 -0.43 3.32 -0.39 -1.60 116.42 118.01 1gae h ASP 323 Ca 0.08 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 1gae h ASP 323 Cb 0.61 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1gae h ASP 323 CO 0.04 0.81 0.24 0.25 -1.72 0.00 0.00 179.24 178.86 1gae h LEU 324 N 0.58 0.71 -0.39 1.55 5.85 -0.58 0.13 115.31 123.17 1gae h LEU 324 Ca 0.13 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1gae h LEU 324 Cb 0.42 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1gae h LEU 324 CO 0.01 0.66 0.15 0.40 -0.34 0.00 0.00 178.44 179.32 1gae h ILE 325 N 0.72 0.90 -0.37 4.05 2.04 -1.08 0.93 117.51 124.69 1gae h ILE 325 Ca 0.18 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 1gae h ILE 325 Cb 0.15 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1gae h ILE 325 CO -0.02 0.06 -0.12 0.00 0.00 0.00 0.00 178.15 178.07 1gae h ALA 326 N 1.24 1.10 -0.41 1.87 0.00 -0.95 -2.78 119.26 119.33 1gae h ALA 326 Ca 0.18 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1gae h ALA 326 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1gae h ALA 326 CO -0.17 0.56 -0.14 1.25 0.00 0.00 0.00 179.25 180.75 1gae h HIS 327 N 0.60 0.93 -0.00 0.00 -0.00 0.36 -2.81 115.15 114.23 1gae h HIS 327 Ca 0.11 -0.21 0.00 0.00 -0.00 0.00 0.00 60.37 60.26 1gae h HIS 327 Cb 0.55 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.74 1gae h HIS 327 CO 0.02 0.96 -0.01 0.44 -0.00 0.00 0.00 177.93 179.34 1gae n ILE 328 N -4.28 0.00 0.71 6.26 -5.35 0.22 -3.31 119.36 113.61 1gae n ILE 328 Ca -0.01 -0.00 0.08 0.00 -0.27 0.00 0.00 62.75 62.55 1gae n ILE 328 Cb 0.39 -0.47 0.06 0.00 -1.74 0.00 0.00 39.64 37.88 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 -1.29 2.28 0.00 7.28 7.64 -1.06 -5.04 113.62 123.44 1gae n SER 329 Ca 0.14 -1.64 0.08 0.00 1.01 0.00 0.00 58.87 58.45 1gae n SER 329 Cb 0.25 0.08 0.45 0.00 -1.01 0.00 0.00 64.21 63.98 1gae n SER 329 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20