#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xge s GLN 5 N 0.00 4.38 -0.02 -1.46 0.74 -1.26 -4.79 119.66 117.25 1xge s GLN 5 Ca 0.00 2.11 0.04 0.00 0.05 0.00 0.00 55.36 57.55 1xge s GLN 5 Cb 0.00 -3.16 -0.03 0.00 1.10 0.00 0.00 33.01 30.92 1xge s GLN 5 CO 0.00 -0.23 -0.10 0.08 -0.55 0.00 0.00 175.29 174.48 1xge s VAL 6 N -0.24 3.37 -0.27 1.34 1.01 -1.26 -0.47 120.40 123.88 1xge s VAL 6 Ca 0.55 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 1xge s VAL 6 Cb -0.38 -2.41 0.08 0.00 0.00 0.00 0.00 36.38 33.68 1xge s VAL 6 CO 0.42 0.47 0.04 -0.22 0.00 0.00 0.00 175.10 175.81 1xge s LEU 7 N -1.14 2.47 -0.18 3.92 0.20 0.15 -4.99 118.68 119.11 1xge s LEU 7 Ca 0.14 -1.45 -0.08 0.00 0.69 0.00 0.00 54.13 53.44 1xge s LEU 7 Cb -0.11 -1.00 -0.04 0.00 -0.43 0.00 0.00 46.19 44.61 1xge s LEU 7 CO 0.04 -0.35 0.07 -0.75 -0.29 0.00 0.00 176.35 175.08 1xge s LYS 8 N 1.51 3.98 0.06 1.98 2.20 -1.26 -0.18 119.74 128.02 1xge s LYS 8 Ca 0.04 -0.32 0.01 0.00 -0.36 0.00 0.00 55.97 55.35 1xge s LYS 8 Cb -0.18 -3.24 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 1xge s LYS 8 CO -0.15 0.30 -0.06 0.96 -0.36 0.00 0.00 175.35 176.04 1xge s ILE 9 N 0.29 0.52 0.44 5.43 -4.36 -0.17 -4.99 121.20 118.36 1xge s ILE 9 Ca 0.04 -1.46 -0.24 0.00 -0.26 0.00 0.00 60.65 58.73 1xge s ILE 9 Cb -0.12 -1.07 -0.10 0.00 1.25 0.00 0.00 42.46 42.42 1xge s ILE 9 CO -0.00 -0.65 1.09 0.54 0.24 0.00 0.00 174.94 176.16 1xge n ARG 10 N 0.77 1.47 -1.66 0.37 1.74 -1.26 -0.64 116.66 117.45 1xge n ARG 10 Ca -0.18 0.53 -0.50 0.00 -0.77 0.00 0.00 57.85 56.93 1xge n ARG 10 Cb 0.58 -2.16 -0.05 0.00 -1.02 0.00 0.00 32.46 29.80 1xge n ARG 10 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1xge n ARG 11 N -0.02 1.79 -1.63 5.56 0.63 0.82 -4.69 116.66 119.11 1xge n ARG 11 Ca 0.09 0.65 -0.30 0.00 -0.92 0.00 0.00 57.85 57.38 1xge n ARG 11 Cb 0.40 -2.40 0.18 0.00 0.45 0.00 0.00 32.46 31.09 1xge n ARG 11 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1xge s PRO 12 N 2.09 0.43 0.10 -0.14 0.04 -1.26 -4.57 135.00 131.70 1xge s PRO 12 Ca 0.87 -0.12 0.02 0.00 0.04 0.00 0.00 61.00 61.82 1xge s PRO 12 Cb -0.80 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 1xge s PRO 12 CO 0.48 -2.60 -0.08 -0.51 0.04 0.00 0.00 177.00 174.33 1xge s ASP 13 N -4.42 1.23 -0.36 6.66 1.01 -0.94 -1.41 116.67 118.44 1xge s ASP 13 Ca 0.70 -0.94 -0.02 0.00 0.71 0.00 0.00 52.55 53.00 1xge s ASP 13 Cb -0.08 0.07 0.08 0.00 1.01 0.00 0.00 42.92 43.99 1xge s ASP 13 CO 0.53 -0.40 0.11 -0.62 0.21 0.00 0.00 175.17 175.01 1xge s ASP 14 N -2.84 5.09 -0.00 0.27 -1.08 -0.46 -4.77 116.67 112.88 1xge s ASP 14 Ca 0.09 -1.69 0.02 0.00 -0.52 0.00 0.00 52.55 50.46 1xge s ASP 14 Cb 0.02 -1.77 0.06 0.00 -1.46 0.00 0.00 42.92 39.77 1xge s ASP 14 CO -0.03 -0.41 1.04 0.79 0.52 0.00 0.00 175.17 177.08 1xge n TRP 15 N 4.60 0.10 -3.17 -5.34 7.02 -0.38 -0.98 117.44 119.29 1xge n TRP 15 Ca -0.07 -0.05 0.03 0.00 -1.02 0.00 0.00 57.50 56.39 1xge n TRP 15 Cb 0.42 -0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.30 1xge n TRP 15 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 1xge s HIS 16 N -1.88 -1.79 -0.00 -5.99 2.46 -1.26 -4.57 115.29 102.26 1xge s HIS 16 Ca 0.05 0.97 0.02 0.00 0.47 0.00 0.00 55.06 56.57 1xge s HIS 16 Cb 0.02 0.28 -0.01 0.00 -0.13 0.00 0.00 32.58 32.75 1xge s HIS 16 CO 0.03 -1.09 -0.06 -1.17 -2.47 0.00 0.00 174.74 169.99 1xge s LEU 17 N 2.74 2.02 -0.24 8.88 2.96 0.02 -0.12 118.68 134.96 1xge s LEU 17 Ca 0.10 -0.13 -0.06 0.00 -0.22 0.00 0.00 54.13 53.83 1xge s LEU 17 Cb -0.10 -0.29 -0.02 0.00 0.50 0.00 0.00 46.19 46.28 1xge s LEU 17 CO -0.25 0.06 0.01 -1.00 -1.32 0.00 0.00 176.35 173.85 1xge s HIS 18 N -0.20 3.02 -1.06 5.38 3.76 -0.39 -0.78 115.29 125.02 1xge s HIS 18 Ca 0.02 -0.70 0.16 0.00 -0.15 0.00 0.00 55.06 54.39 1xge s HIS 18 Cb -0.03 -2.17 -0.10 0.00 1.11 0.00 0.00 32.58 31.39 1xge s HIS 18 CO -0.00 -0.46 0.75 1.28 -0.85 0.00 0.00 174.74 175.46 1xge n LEU 19 N 4.86 1.12 0.00 0.89 4.77 -1.26 -4.57 117.00 122.81 1xge n LEU 19 Ca -0.17 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 1xge n LEU 19 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1xge n LEU 19 CO 0.30 0.24 0.00 0.54 -1.33 0.00 0.00 177.39 177.14 1xge n ARG 20 N -0.85 0.00 -4.03 3.23 5.12 -1.26 -3.63 116.66 115.24 1xge n ARG 20 Ca 0.05 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.83 1xge n ARG 20 Cb 0.29 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.56 1xge n ARG 20 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1xge s ASP 21 N -4.00 0.71 1.14 0.55 -1.08 -1.26 -4.71 116.67 108.02 1xge s ASP 21 Ca 0.00 -1.40 0.00 0.00 -0.52 0.00 0.00 52.55 50.63 1xge s ASP 21 Cb 0.00 0.69 0.00 0.00 -1.46 0.00 0.00 42.92 42.15 1xge s ASP 21 CO 0.00 -1.36 0.00 0.61 0.52 0.00 0.00 175.17 174.94 1xge n GLY 22 N -0.55 2.98 0.24 2.66 0.00 -1.26 -2.10 105.19 107.16 1xge n GLY 22 Ca -0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 46.02 45.74 1xge n GLY 22 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1xge h ASP 23 N 3.64 0.63 -0.46 1.61 5.19 -1.99 -2.58 116.42 122.46 1xge h ASP 23 Ca 0.00 -0.25 -0.01 0.00 -0.62 0.00 0.00 57.03 56.15 1xge h ASP 23 Cb 0.00 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.31 1xge h ASP 23 CO 0.00 0.91 0.24 -0.03 -3.12 0.00 0.00 179.24 177.25 1xge h MET 24 N 0.52 0.64 -0.42 3.56 1.85 -1.88 -2.26 114.93 116.93 1xge h MET 24 Ca 0.06 -0.08 0.08 0.00 -0.61 0.00 0.00 59.70 59.14 1xge h MET 24 Cb 0.81 -0.12 -0.06 0.00 0.43 0.00 0.00 31.60 32.66 1xge h MET 24 CO 0.07 0.52 0.03 1.25 -0.40 0.00 0.00 176.91 178.38 1xge h LEU 25 N 0.60 -0.11 -0.82 3.39 6.46 -1.22 -1.18 115.31 122.43 1xge h LEU 25 Ca 0.16 0.09 0.08 0.00 -0.12 0.00 0.00 57.88 58.09 1xge h LEU 25 Cb 0.07 0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 40.08 1xge h LEU 25 CO -0.02 -0.02 0.48 0.11 -0.62 0.00 0.00 178.44 178.36 1xge h LYS 26 N 0.15 0.80 -0.26 1.25 1.57 -1.15 -1.33 116.57 117.60 1xge h LYS 26 Ca 0.21 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1xge h LYS 26 Cb 0.29 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1xge h LYS 26 CO -0.32 0.53 -0.10 1.15 -0.57 0.00 0.00 179.45 180.14 1xge h THR 27 N 0.83 1.29 0.00 -0.16 2.02 -0.88 -3.37 112.91 112.64 1xge h THR 27 Ca 0.38 -1.15 -0.12 0.00 0.77 0.00 0.00 66.41 66.29 1xge h THR 27 Cb 0.29 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1xge h THR 27 CO -0.22 0.36 -1.20 -0.37 0.37 0.00 0.00 175.52 174.46 1xge h VAL 28 N 0.27 0.39 -0.60 3.16 -1.51 -0.96 -3.39 116.25 113.62 1xge h VAL 28 Ca 0.06 -1.74 0.05 0.00 -1.23 0.00 0.00 66.70 63.85 1xge h VAL 28 Cb 0.59 1.93 -0.05 0.00 -2.13 0.00 0.00 31.29 31.63 1xge h VAL 28 CO 0.03 0.22 0.33 0.58 -1.23 0.00 0.00 177.57 177.50 1xge h VAL 29 N 0.00 0.97 -0.66 7.19 2.07 -1.41 -2.37 116.25 122.05 1xge h VAL 29 Ca -0.10 -0.21 0.17 0.00 0.82 0.00 0.00 66.70 67.37 1xge h VAL 29 Cb 1.41 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1xge h VAL 29 CO 0.03 0.11 0.46 -0.65 0.02 0.00 0.00 177.57 177.55 1xge h PRO 30 N 0.62 0.14 0.00 1.57 0.11 -1.79 0.12 132.00 132.77 1xge h PRO 30 Ca 0.27 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.30 1xge h PRO 30 Cb 0.15 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1xge h PRO 30 CO -0.16 0.09 -0.31 1.88 -0.21 0.00 0.00 178.00 179.28 1xge h TYR 31 N 0.15 0.00 0.00 0.65 -1.99 -1.68 -1.92 116.97 112.18 1xge h TYR 31 Ca 0.32 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.91 1xge h TYR 31 Cb 1.05 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.76 1xge h TYR 31 CO -0.00 0.31 -0.80 1.15 -0.00 0.00 0.00 178.16 178.82 1xge h THR 32 N 0.00 1.05 0.00 -2.88 2.02 -1.25 -3.41 112.91 108.44 1xge h THR 32 Ca -0.00 -2.08 -0.05 0.00 0.77 0.00 0.00 66.41 65.05 1xge h THR 32 Cb 0.63 2.28 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 1xge h THR 32 CO 0.04 0.36 -0.22 0.77 0.37 0.00 0.00 175.52 176.84 1xge h SER 33 N -1.00 0.00 0.83 4.18 4.64 -0.76 0.41 113.55 121.86 1xge h SER 33 Ca -0.21 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.10 1xge h SER 33 Cb 1.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1xge h SER 33 CO -0.13 0.22 -0.05 1.05 -0.87 0.00 0.00 176.83 177.05 1xge h GLU 34 N 0.00 0.00 0.00 4.77 4.11 -1.57 -3.38 114.58 118.50 1xge h GLU 34 Ca -0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 1xge h GLU 34 Cb 0.48 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1xge h GLU 34 CO 0.03 0.05 -1.37 -0.89 0.07 0.00 0.00 179.01 176.90 1xge n ILE 35 N -3.20 0.37 -3.63 -1.06 5.41 -0.68 -5.02 119.36 111.55 1xge n ILE 35 Ca -0.00 -0.10 -0.37 0.00 1.00 0.00 0.00 62.75 63.27 1xge n ILE 35 Cb 0.30 -1.39 -0.06 0.00 -0.71 0.00 0.00 39.64 37.77 1xge n ILE 35 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1xge s TYR 36 N -2.12 3.65 0.06 1.39 1.51 0.05 -4.39 117.35 117.49 1xge s TYR 36 Ca -0.09 0.79 -0.18 0.00 -1.01 0.00 0.00 57.07 56.58 1xge s TYR 36 Cb 0.03 -2.19 -0.13 0.00 -0.11 0.00 0.00 41.96 39.57 1xge s TYR 36 CO 0.12 0.61 1.35 0.78 -1.11 0.00 0.00 175.55 177.30 1xge h GLY 37 N 5.09 0.57 -3.46 0.71 0.00 -1.46 -3.43 103.07 101.09 1xge h GLY 37 Ca -0.51 -0.62 -0.17 0.00 0.00 0.00 0.00 47.33 46.03 1xge h GLY 37 CO 0.62 0.56 -0.69 0.50 0.00 0.00 0.00 176.54 177.53 1xge s ARG 38 N -4.19 0.64 -0.04 4.80 0.52 -1.26 -0.70 118.95 118.73 1xge s ARG 38 Ca -0.13 -1.16 -0.09 0.00 -0.52 0.00 0.00 55.73 53.83 1xge s ARG 38 Cb 0.07 0.03 0.01 0.00 0.52 0.00 0.00 34.95 35.58 1xge s ARG 38 CO 0.80 -0.06 0.21 0.00 0.02 0.00 0.00 175.30 176.26 1xge s ALA 39 N -3.39 -0.51 -0.37 2.13 0.00 -1.12 -1.35 121.76 117.13 1xge s ALA 39 Ca 0.05 0.27 -0.29 0.00 0.00 0.00 0.00 51.96 51.99 1xge s ALA 39 Cb 0.04 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1xge s ALA 39 CO -0.07 -0.18 1.27 0.42 0.00 0.00 0.00 175.76 177.21 1xge s ILE 40 N -0.76 4.13 -0.38 0.00 -1.09 -0.15 0.05 121.20 123.00 1xge s ILE 40 Ca -0.08 1.22 -0.18 0.00 -2.23 0.00 0.00 60.65 59.38 1xge s ILE 40 Cb -0.05 -4.30 0.01 0.00 -1.58 0.00 0.00 42.46 36.54 1xge s ILE 40 CO 0.02 -0.67 0.50 -0.69 -1.23 0.00 0.00 174.94 172.87 1xge s VAL 41 N 4.61 5.01 0.66 2.92 1.01 0.23 -0.80 120.40 134.04 1xge s VAL 41 Ca 0.55 0.10 -0.14 0.00 0.00 0.00 0.00 61.98 62.49 1xge s VAL 41 Cb -0.13 -4.01 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 1xge s VAL 41 CO 0.27 -0.33 1.08 -0.04 0.00 0.00 0.00 175.10 176.08 1xge s MET 42 N 2.38 2.92 -0.08 2.72 -1.94 0.04 -3.23 119.30 122.11 1xge s MET 42 Ca 0.17 1.21 0.18 0.00 -1.71 0.00 0.00 55.69 55.54 1xge s MET 42 Cb -0.16 -1.98 0.63 0.00 2.01 0.00 0.00 34.83 35.33 1xge s MET 42 CO 0.14 -1.13 1.54 -0.35 -0.01 0.00 0.00 175.02 175.22 1xge n PRO 43 N -2.58 3.36 -1.33 2.03 -0.04 -1.26 -4.76 135.00 130.41 1xge n PRO 43 Ca 0.09 -2.72 -0.24 0.00 -0.04 0.00 0.00 63.50 60.59 1xge n PRO 43 Cb 0.53 -1.73 -0.09 0.00 -0.04 0.00 0.00 33.50 32.16 1xge n PRO 43 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1xge n ASN 44 N 0.99 6.49 -4.66 3.54 6.94 -1.26 -1.05 115.26 126.25 1xge n ASN 44 Ca 0.23 -2.82 -0.29 0.00 -0.02 0.00 0.00 54.58 51.68 1xge n ASN 44 Cb 0.77 -1.37 0.14 0.00 -2.36 0.00 0.00 39.78 36.96 1xge n ASN 44 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1xge s LEU 45 N -0.98 2.16 -0.39 -4.53 1.43 -1.26 -4.91 118.68 110.20 1xge s LEU 45 Ca 0.63 0.79 0.01 0.00 -1.03 0.00 0.00 54.13 54.54 1xge s LEU 45 Cb 0.31 -3.08 0.11 0.00 0.03 0.00 0.00 46.19 43.55 1xge s LEU 45 CO -0.10 -2.50 0.13 0.00 0.23 0.00 0.00 176.35 174.11 1xge s ALA 46 N -3.43 3.04 0.61 4.21 0.00 -1.26 -1.24 121.76 123.69 1xge s ALA 46 Ca 0.65 -2.62 -0.11 0.00 0.00 0.00 0.00 51.96 49.88 1xge s ALA 46 Cb -0.12 -2.16 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 1xge s ALA 46 CO 0.52 -1.77 1.01 -1.25 0.00 0.00 0.00 175.76 174.27 1xge s PRO 47 N 0.85 3.60 0.74 0.00 0.04 -1.26 -5.14 135.00 133.83 1xge s PRO 47 Ca 0.11 0.70 -0.14 0.00 0.04 0.00 0.00 61.00 61.71 1xge s PRO 47 Cb -0.21 -2.11 0.04 0.00 0.04 0.00 0.00 34.50 32.27 1xge s PRO 47 CO -0.06 -0.53 1.17 -1.25 0.04 0.00 0.00 177.00 176.37 1xge s PRO 48 N -5.13 2.17 -0.54 0.56 0.04 -0.37 -4.94 135.00 126.79 1xge s PRO 48 Ca 0.54 1.63 -0.27 0.00 0.04 0.00 0.00 61.00 62.94 1xge s PRO 48 Cb -0.11 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.61 1xge s PRO 48 CO 0.53 -1.78 1.09 0.08 0.04 0.00 0.00 177.00 176.95 1xge s VAL 49 N -2.18 4.20 0.00 -0.36 1.01 -0.22 -4.80 120.40 118.05 1xge s VAL 49 Ca 0.71 0.79 0.00 0.00 0.00 0.00 0.00 61.98 63.49 1xge s VAL 49 Cb -0.26 -4.62 0.00 0.00 0.00 0.00 0.00 36.38 31.50 1xge s VAL 49 CO 0.46 -1.16 0.64 0.35 0.00 0.00 0.00 175.10 175.39 1xge n THR 50 N 6.56 0.36 -4.11 3.92 -2.24 -1.26 -0.76 114.28 116.74 1xge n THR 50 Ca 0.07 -0.39 -0.12 0.00 -2.27 0.00 0.00 64.05 61.35 1xge n THR 50 Cb 0.49 0.90 -0.11 0.00 -2.10 0.00 0.00 70.33 69.51 1xge n THR 50 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1xge s THR 51 N -0.36 0.60 0.17 4.28 -4.23 -1.26 -4.93 115.64 109.91 1xge s THR 51 Ca 0.00 -1.51 -0.14 0.00 -1.18 0.00 0.00 61.69 58.85 1xge s THR 51 Cb 0.00 -1.15 0.05 0.00 1.34 0.00 0.00 72.50 72.74 1xge s THR 51 CO 0.00 -0.64 1.81 0.58 -0.54 0.00 0.00 174.62 175.84 1xge h VAL 52 N 3.72 1.07 -0.68 2.29 2.07 -1.98 -2.51 116.25 120.23 1xge h VAL 52 Ca -0.35 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1xge h VAL 52 Cb 1.18 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1xge h VAL 52 CO 0.53 0.11 0.43 -0.08 0.02 0.00 0.00 177.57 178.58 1xge h GLU 53 N 0.58 0.92 -0.84 1.57 4.81 -1.99 -0.75 114.58 118.88 1xge h GLU 53 Ca 0.19 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1xge h GLU 53 Cb -0.00 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.14 1xge h GLU 53 CO -0.08 0.63 0.50 0.00 -0.73 0.00 0.00 179.01 179.33 1xge h ALA 54 N 1.23 1.29 -0.26 2.92 0.00 -1.94 -2.01 119.26 120.49 1xge h ALA 54 Ca 0.25 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1xge h ALA 54 Cb -0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.38 1xge h ALA 54 CO -0.05 0.60 -0.50 0.00 0.00 0.00 0.00 179.25 179.30 1xge h ALA 55 N 1.39 0.64 -0.04 0.00 0.00 -0.91 -0.46 119.26 119.88 1xge h ALA 55 Ca 0.30 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1xge h ALA 55 Cb -0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1xge h ALA 55 CO -0.06 0.68 0.01 0.28 0.00 0.00 0.00 179.25 180.16 1xge h VAL 56 N 0.56 1.21 -0.77 0.00 2.07 -0.99 -0.10 116.25 118.22 1xge h VAL 56 Ca 0.02 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 66.94 1xge h VAL 56 Cb 1.06 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 32.33 1xge h VAL 56 CO 0.10 0.17 0.50 0.00 0.02 0.00 0.00 177.57 178.36 1xge h ALA 57 N 0.76 1.01 -0.41 1.67 0.00 -1.30 -1.69 119.26 119.31 1xge h ALA 57 Ca 0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1xge h ALA 57 Cb 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1xge h ALA 57 CO 0.00 0.31 -0.10 -0.92 0.00 0.00 0.00 179.25 178.55 1xge h TYR 58 N 0.97 0.88 -0.61 0.00 3.20 -0.95 -1.83 116.97 118.63 1xge h TYR 58 Ca 0.31 -0.19 0.04 0.00 3.14 0.00 0.00 58.73 62.02 1xge h TYR 58 Cb -0.01 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.00 1xge h TYR 58 CO -0.03 0.91 0.36 -0.09 -1.64 0.00 0.00 178.16 177.67 1xge h ARG 59 N 0.60 0.68 -0.56 1.82 2.43 -0.79 -0.62 114.38 117.94 1xge h ARG 59 Ca 0.10 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1xge h ARG 59 Cb 0.62 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 1xge h ARG 59 CO 0.04 0.45 0.36 0.37 -1.51 0.00 0.00 179.97 179.68 1xge h GLN 60 N 0.70 0.70 -0.85 0.20 -0.00 -1.13 -0.39 115.11 114.34 1xge h GLN 60 Ca 0.25 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.85 1xge h GLN 60 Cb 0.07 -0.16 -0.04 0.00 0.00 0.00 0.00 27.48 27.35 1xge h GLN 60 CO -0.12 0.46 0.48 0.00 0.00 0.00 0.00 178.83 179.64 1xge h ARG 61 N 0.72 1.18 0.10 1.69 3.08 -0.83 0.61 114.38 120.92 1xge h ARG 61 Ca 0.21 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1xge h ARG 61 Cb -0.04 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.78 1xge h ARG 61 CO -0.07 0.85 -0.05 0.82 -1.07 0.00 0.00 179.97 180.46 1xge h ILE 62 N 1.19 0.94 -0.95 2.04 2.04 -0.76 -2.91 117.51 119.10 1xge h ILE 62 Ca 0.30 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 66.05 1xge h ILE 62 Cb 0.01 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 1xge h ILE 62 CO -0.05 0.04 0.61 -0.07 0.00 0.00 0.00 178.15 178.68 1xge h LEU 63 N -0.21 0.98 -1.71 1.44 3.38 -0.70 -0.77 115.31 117.72 1xge h LEU 63 Ca -0.01 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.10 1xge h LEU 63 Cb 0.17 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1xge h LEU 63 CO 0.02 0.63 0.44 0.44 0.09 0.00 0.00 178.44 180.07 1xge h ASP 64 N 1.12 0.28 0.21 -0.43 3.32 -0.77 -2.56 116.42 117.58 1xge h ASP 64 Ca 0.40 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.47 1xge h ASP 64 Cb 0.13 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1xge h ASP 64 CO -0.16 0.15 -0.31 0.00 -1.72 0.00 0.00 179.24 177.20 1xge n ALA 65 N -2.55 3.18 -2.46 3.45 0.00 -0.31 -4.87 120.51 116.95 1xge n ALA 65 Ca 0.12 -0.44 -0.43 0.00 0.00 0.00 0.00 53.44 52.69 1xge n ALA 65 Cb 0.51 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.86 1xge n ALA 65 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xge s VAL 66 N -2.52 4.33 0.44 0.00 1.01 -0.97 -4.53 120.40 118.16 1xge s VAL 66 Ca 0.23 1.61 -0.23 0.00 0.00 0.00 0.00 61.98 63.59 1xge s VAL 66 Cb 0.19 -4.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.43 1xge s VAL 66 CO 0.54 -0.12 0.93 -2.65 0.00 0.00 0.00 175.10 173.80 1xge n PRO 67 N 6.39 1.18 -1.64 2.72 -0.02 -1.26 -4.87 135.00 137.50 1xge n PRO 67 Ca 0.13 0.43 -0.48 0.00 -2.02 0.00 0.00 63.50 61.56 1xge n PRO 67 Cb 0.45 -1.98 -0.05 0.00 -0.02 0.00 0.00 33.50 31.90 1xge n PRO 67 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xge n ALA 68 N -0.71 0.53 0.00 3.55 0.00 -1.26 -2.41 120.51 120.21 1xge n ALA 68 Ca 0.10 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1xge n ALA 68 Cb 0.40 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1xge n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xge n GLY 69 N 3.15 2.91 3.71 0.00 0.00 -1.26 -5.05 105.19 108.64 1xge n GLY 69 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1xge n GLY 69 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1xge s HIS 70 N -2.81 3.23 -0.84 1.61 4.02 -1.01 -4.96 115.29 114.53 1xge s HIS 70 Ca 0.00 1.10 -0.16 0.00 1.02 0.00 0.00 55.06 57.02 1xge s HIS 70 Cb 0.00 -3.54 0.18 0.00 -1.02 0.00 0.00 32.58 28.20 1xge s HIS 70 CO 0.00 -1.80 0.89 0.34 1.02 0.00 0.00 174.74 175.19 1xge s ASP 71 N 1.30 6.66 -0.04 1.40 -1.08 -1.26 -4.95 116.67 118.70 1xge s ASP 71 Ca 0.61 -2.33 0.02 0.00 -0.52 0.00 0.00 52.55 50.33 1xge s ASP 71 Cb -0.31 -2.29 0.01 0.00 -1.46 0.00 0.00 42.92 38.87 1xge s ASP 71 CO 0.28 -0.80 -0.10 0.12 0.52 0.00 0.00 175.17 175.18 1xge s PHE 72 N 1.33 1.13 -0.21 -5.34 5.36 -1.26 -4.48 117.98 114.51 1xge s PHE 72 Ca 0.23 -0.33 0.01 0.00 -0.96 0.00 0.00 56.93 55.88 1xge s PHE 72 Cb -0.10 -0.82 0.05 0.00 -0.34 0.00 0.00 43.02 41.81 1xge s PHE 72 CO -0.08 -0.16 -0.10 0.99 -1.46 0.00 0.00 175.22 174.42 1xge s THR 73 N 0.37 1.68 0.12 0.12 2.01 0.12 -5.00 115.64 115.07 1xge s THR 73 Ca -0.07 -1.09 -0.30 0.00 0.31 0.00 0.00 61.69 60.53 1xge s THR 73 Cb -0.11 -1.78 -0.06 0.00 0.01 0.00 0.00 72.50 70.55 1xge s THR 73 CO 0.01 0.12 1.09 -2.16 -0.69 0.00 0.00 174.62 172.99 1xge s PRO 74 N 1.37 4.57 -0.30 4.92 0.04 -1.26 -2.81 135.00 141.53 1xge s PRO 74 Ca -0.02 1.65 -0.10 0.00 0.04 0.00 0.00 61.00 62.57 1xge s PRO 74 Cb -0.17 -3.33 -0.02 0.00 0.04 0.00 0.00 34.50 31.02 1xge s PRO 74 CO -0.08 0.01 0.15 -0.51 0.04 0.00 0.00 177.00 176.62 1xge s LEU 75 N 0.16 4.03 0.46 -3.56 1.43 0.11 -4.93 118.68 116.38 1xge s LEU 75 Ca 0.51 -0.38 -0.05 0.00 -1.03 0.00 0.00 54.13 53.18 1xge s LEU 75 Cb -0.27 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 1xge s LEU 75 CO 0.32 -0.15 0.76 -0.04 0.23 0.00 0.00 176.35 177.46 1xge s MET 76 N 1.65 3.55 0.08 1.70 -1.94 -1.25 -0.60 119.30 122.48 1xge s MET 76 Ca 0.05 0.15 0.03 0.00 -1.71 0.00 0.00 55.69 54.22 1xge s MET 76 Cb -0.17 -2.41 -0.03 0.00 2.01 0.00 0.00 34.83 34.23 1xge s MET 76 CO 0.07 -0.15 -0.10 0.95 -0.01 0.00 0.00 175.02 175.78 1xge s THR 77 N -2.67 0.87 -0.17 2.05 -4.23 -1.20 -0.44 115.64 109.85 1xge s THR 77 Ca 0.47 -1.49 -0.09 0.00 -1.18 0.00 0.00 61.69 59.40 1xge s THR 77 Cb -0.10 -1.18 -0.05 0.00 1.34 0.00 0.00 72.50 72.52 1xge s THR 77 CO 0.43 -0.49 0.13 0.00 -0.54 0.00 0.00 174.62 174.15 1xge s TYR 79 N -0.10 3.20 0.10 0.00 6.04 0.06 -4.44 117.35 122.20 1xge s TYR 79 Ca 0.10 1.32 -0.30 0.00 0.04 0.00 0.00 57.07 58.23 1xge s TYR 79 Cb -0.11 -3.34 -0.06 0.00 -1.04 0.00 0.00 41.96 37.40 1xge s TYR 79 CO 0.00 -0.88 1.09 -0.51 -1.54 0.00 0.00 175.55 173.71 1xge s LEU 80 N 3.06 4.43 0.11 6.97 1.43 -1.26 -4.68 118.68 128.74 1xge s LEU 80 Ca 0.49 1.95 0.02 0.00 -1.03 0.00 0.00 54.13 55.55 1xge s LEU 80 Cb -0.18 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 1xge s LEU 80 CO 0.11 -0.29 -0.04 0.42 0.23 0.00 0.00 176.35 176.77 1xge s THR 81 N 0.46 0.65 0.34 5.49 -4.23 -1.26 -4.25 115.64 112.84 1xge s THR 81 Ca 0.53 -1.94 0.05 0.00 -1.18 0.00 0.00 61.69 59.14 1xge s THR 81 Cb -0.27 -1.79 0.30 0.00 1.34 0.00 0.00 72.50 72.07 1xge s THR 81 CO 0.31 -0.77 1.91 0.44 -0.54 0.00 0.00 174.62 175.97 1xge h ASP 82 N 2.91 0.75 0.39 3.99 5.19 -1.03 -2.86 116.42 125.75 1xge h ASP 82 Ca -0.36 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 1xge h ASP 82 Cb 1.17 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.54 1xge h ASP 82 CO 0.64 0.45 -0.39 -1.54 -3.12 0.00 0.00 179.24 175.28 1xge n SER 83 N -4.51 0.72 -4.69 6.45 3.41 -0.94 -4.93 113.62 109.14 1xge n SER 83 Ca 0.14 -0.52 -0.45 0.00 -0.26 0.00 0.00 58.87 57.78 1xge n SER 83 Cb 0.29 0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.40 1xge n SER 83 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1xge n LEU 84 N -1.14 3.51 -4.66 1.04 7.94 -1.08 -4.95 117.00 117.66 1xge n LEU 84 Ca 0.08 1.05 -0.43 0.00 -1.11 0.00 0.00 56.01 55.61 1xge n LEU 84 Cb 0.34 -1.48 -0.02 0.00 0.53 0.00 0.00 43.42 42.79 1xge n LEU 84 CO 0.31 -0.07 0.96 -0.62 -1.11 0.00 0.00 177.39 176.86 1xge s ASP 85 N 1.56 7.05 0.59 1.96 3.68 -1.26 -4.92 116.67 125.33 1xge s ASP 85 Ca 0.80 1.43 0.28 0.00 2.13 0.00 0.00 52.55 57.19 1xge s ASP 85 Cb -0.60 -2.54 1.59 0.00 -1.45 0.00 0.00 42.92 39.92 1xge s ASP 85 CO 0.38 -0.70 2.04 -0.65 0.13 0.00 0.00 175.17 176.36 1xge h PRO 86 N 7.67 0.00 -0.59 4.34 0.11 -1.92 0.15 132.00 141.76 1xge h PRO 86 Ca -0.21 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.85 1xge h PRO 86 Cb 1.07 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1xge h PRO 86 CO 0.98 0.00 0.15 -0.91 -0.21 0.00 0.00 178.00 178.01 1xge h ASN 87 N 0.00 0.85 -0.30 -2.05 2.35 -1.98 -0.47 115.58 113.98 1xge h ASN 87 Ca 0.13 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1xge h ASN 87 Cb 0.69 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 1xge h ASN 87 CO -0.00 0.83 0.02 -0.08 -1.65 0.00 0.00 177.43 176.54 1xge h GLU 88 N 0.87 0.51 0.20 0.81 4.57 -1.11 -1.31 114.58 119.13 1xge h GLU 88 Ca 0.19 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1xge h GLU 88 Cb 0.31 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1xge h GLU 88 CO -0.00 0.64 -0.10 1.25 -1.18 0.00 0.00 179.01 179.62 1xge h LEU 89 N 0.32 -0.23 -0.69 1.64 5.85 -1.31 -1.61 115.31 119.28 1xge h LEU 89 Ca 0.09 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1xge h LEU 89 Cb 0.40 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1xge h LEU 89 CO 0.01 -0.15 0.45 -0.08 -0.34 0.00 0.00 178.44 178.33 1xge h GLU 90 N -0.29 0.88 -0.38 1.25 4.81 -1.09 -1.03 114.58 118.74 1xge h GLU 90 Ca -0.03 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1xge h GLU 90 Cb 0.23 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1xge h GLU 90 CO 0.05 0.59 0.23 -0.09 -0.73 0.00 0.00 179.01 179.06 1xge h ARG 91 N 0.91 0.46 -0.97 1.92 2.43 -1.16 0.22 114.38 118.20 1xge h ARG 91 Ca 0.26 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.44 1xge h ARG 91 Cb -0.08 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.30 1xge h ARG 91 CO -0.07 0.31 0.63 0.78 -1.51 0.00 0.00 179.97 180.11 1xge h GLY 92 N 0.48 1.44 0.73 2.80 0.00 -0.95 0.61 103.07 108.18 1xge h GLY 92 Ca 0.15 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1xge h GLY 92 CO -0.05 0.39 -0.04 -2.75 0.00 0.00 0.00 176.54 174.09 1xge h PHE 93 N 1.20 0.28 -0.43 5.60 3.57 -0.70 0.16 116.94 126.62 1xge h PHE 93 Ca 0.40 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.79 1xge h PHE 93 Cb 0.05 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1xge h PHE 93 CO -0.01 0.55 0.08 -0.91 -2.23 0.00 0.00 178.31 175.80 1xge h ASN 94 N -0.08 0.60 -0.01 0.41 2.35 -0.37 -2.41 115.58 116.08 1xge h ASN 94 Ca 0.03 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1xge h ASN 94 Cb 0.47 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1xge h ASN 94 CO 0.01 0.62 0.00 -0.62 -1.65 0.00 0.00 177.43 175.79 1xge n GLU 95 N -4.30 1.15 -0.99 0.81 1.02 0.19 -4.90 120.64 113.63 1xge n GLU 95 Ca 0.03 -0.22 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 1xge n GLU 95 Cb 0.22 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1xge n GLU 95 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xge n GLY 96 N 1.02 0.60 0.07 0.62 0.00 -0.91 -4.92 105.19 101.68 1xge n GLY 96 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 1xge n GLY 96 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xge h VAL 97 N 0.00 1.51 -3.60 1.61 2.07 -0.97 -3.43 116.25 113.45 1xge h VAL 97 Ca 0.00 -1.79 -0.65 0.00 0.82 0.00 0.00 66.70 65.08 1xge h VAL 97 Cb 0.05 2.69 -0.15 0.00 -1.52 0.00 0.00 31.29 32.36 1xge h VAL 97 CO 0.00 0.45 -0.02 -0.36 0.02 0.00 0.00 177.57 177.66 1xge s PHE 98 N -2.97 3.16 0.10 1.57 2.99 -0.59 -3.85 117.98 118.39 1xge s PHE 98 Ca -0.17 0.14 -0.07 0.00 0.00 0.00 0.00 56.93 56.83 1xge s PHE 98 Cb -0.01 -2.99 -0.17 0.00 0.00 0.00 0.00 43.02 39.85 1xge s PHE 98 CO 0.64 -0.59 1.23 1.15 -0.00 0.00 0.00 175.22 177.65 1xge h THR 99 N 5.65 1.38 -3.48 0.64 2.02 -1.02 -3.37 112.91 114.73 1xge h THR 99 Ca -0.27 -2.51 -0.09 0.00 0.77 0.00 0.00 66.41 64.31 1xge h THR 99 Cb 1.12 2.53 -0.05 0.00 -1.74 0.00 0.00 68.15 70.01 1xge h THR 99 CO 0.79 0.75 0.04 0.00 0.37 0.00 0.00 175.52 177.47 1xge s ALA 100 N -3.14 -0.25 0.00 6.16 0.00 -1.20 -4.42 121.76 118.91 1xge s ALA 100 Ca -0.07 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1xge s ALA 100 Cb 0.08 0.93 0.00 0.00 0.00 0.00 0.00 23.12 24.13 1xge s ALA 100 CO 0.89 -0.91 0.00 0.00 0.00 0.00 0.00 175.76 175.74 1xge n ALA 101 N -0.49 0.00 -3.15 0.00 0.00 -1.01 -2.19 120.51 113.67 1xge n ALA 101 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.45 1xge n ALA 101 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.04 1xge n ALA 101 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1xge s LEU 103 N 0.00 -0.75 0.39 0.00 2.96 0.55 -0.61 118.68 121.22 1xge s LEU 103 Ca 0.00 0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 54.32 1xge s LEU 103 Cb 0.00 1.63 -0.05 0.00 0.50 0.00 0.00 46.19 48.27 1xge s LEU 103 CO 0.00 -0.14 0.69 -0.31 -1.32 0.00 0.00 176.35 175.27 1xge s TYR 104 N 2.92 3.51 0.29 5.38 1.51 -1.26 -1.58 117.35 128.12 1xge s TYR 104 Ca 0.06 0.75 -0.28 0.00 -1.01 0.00 0.00 57.07 56.60 1xge s TYR 104 Cb -0.12 -2.22 -0.14 0.00 -0.11 0.00 0.00 41.96 39.37 1xge s TYR 104 CO -0.14 -0.06 0.90 -2.30 -1.11 0.00 0.00 175.55 172.83 1xge n PRO 105 N -1.62 1.07 -2.46 -1.71 -0.02 -1.26 -4.79 135.00 124.23 1xge n PRO 105 Ca -0.00 0.38 -0.33 0.00 -2.02 0.00 0.00 63.50 61.52 1xge n PRO 105 Cb 0.55 -1.68 -0.03 0.00 -0.02 0.00 0.00 33.50 32.31 1xge n PRO 105 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xge s ALA 106 N -1.08 2.91 -0.27 3.55 0.00 -1.26 -4.74 121.76 120.87 1xge s ALA 106 Ca 0.60 0.45 -0.13 0.00 0.00 0.00 0.00 51.96 52.88 1xge s ALA 106 Cb -0.73 -3.21 0.10 0.00 0.00 0.00 0.00 23.12 19.28 1xge s ALA 106 CO 0.59 -0.33 0.63 1.21 0.00 0.00 0.00 175.76 177.86 1xge s ASN 107 N -2.39 -0.93 0.56 0.00 3.84 -0.66 -4.42 114.94 110.95 1xge s ASN 107 Ca 0.64 1.45 0.25 0.00 0.21 0.00 0.00 52.86 55.41 1xge s ASN 107 Cb -0.14 1.63 1.62 0.00 -0.55 0.00 0.00 41.25 43.82 1xge s ASN 107 CO 0.24 -0.23 2.20 0.00 -2.79 0.00 0.00 177.10 176.53 1xge h ALA 108 N 7.42 1.63 -0.00 1.71 0.00 -1.84 -1.90 119.26 126.28 1xge h ALA 108 Ca -0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1xge h ALA 108 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1xge h ALA 108 CO 0.15 0.02 -0.30 -2.37 0.00 0.00 0.00 179.25 176.75 1xge n THR 109 N -4.02 0.00 -1.87 0.00 5.66 -1.26 -4.92 114.28 107.87 1xge n THR 109 Ca -0.03 -0.03 -0.41 0.00 -3.05 0.00 0.00 64.05 60.53 1xge n THR 109 Cb 0.10 0.07 -0.01 0.00 -1.55 0.00 0.00 70.33 68.95 1xge n THR 109 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1xge s THR 110 N -2.83 2.20 0.33 1.09 2.01 -0.71 -4.97 115.64 112.76 1xge s THR 110 Ca 0.17 0.20 -0.29 0.00 0.31 0.00 0.00 61.69 62.08 1xge s THR 110 Cb 0.18 -3.13 -0.11 0.00 0.01 0.00 0.00 72.50 69.46 1xge s THR 110 CO 0.60 0.05 1.51 0.21 -0.69 0.00 0.00 174.62 176.30 1xge s ASN 111 N -0.21 6.42 0.54 3.53 3.84 -1.26 -4.88 114.94 122.92 1xge s ASN 111 Ca 0.52 2.95 0.36 0.00 0.21 0.00 0.00 52.86 56.90 1xge s ASN 111 Cb -0.45 -2.65 1.85 0.00 -0.55 0.00 0.00 41.25 39.45 1xge s ASN 111 CO 0.61 -0.85 2.10 0.77 -2.79 0.00 0.00 177.10 176.94 1xge h SER 112 N 3.91 0.00 0.27 -4.21 4.64 -1.93 -1.17 113.55 115.06 1xge h SER 112 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1xge h SER 112 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1xge h SER 112 CO 0.71 0.00 -0.45 -1.54 -0.87 0.00 0.00 176.83 174.69 1xge n SER 113 N -2.86 0.97 -0.01 4.97 3.41 -1.26 -2.20 113.62 116.64 1xge n SER 113 Ca -0.01 -0.77 0.00 0.00 -0.26 0.00 0.00 58.87 57.83 1xge n SER 113 Cb 0.13 0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1xge n SER 113 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1xge n HIS 114 N -0.95 0.00 -3.28 7.33 8.25 -0.48 -4.86 115.22 121.23 1xge n HIS 114 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1xge n HIS 114 Cb 0.36 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.47 1xge n HIS 114 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xge n GLY 115 N 0.19 -0.97 3.40 -1.41 0.00 -0.99 -4.93 105.19 100.48 1xge n GLY 115 Ca 0.00 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 1xge n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xge s VAL 116 N -3.00 2.86 -0.03 1.61 1.01 -1.26 -1.12 120.40 120.47 1xge s VAL 116 Ca 0.00 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 1xge s VAL 116 Cb 0.00 -2.14 -0.28 0.00 0.00 0.00 0.00 36.38 33.96 1xge s VAL 116 CO 0.00 0.56 0.73 0.71 0.00 0.00 0.00 175.10 177.11 1xge h THR 117 N 4.87 1.01 -2.62 3.92 1.35 -1.90 -1.76 112.91 117.77 1xge h THR 117 Ca -0.36 -2.65 -0.06 0.00 -0.55 0.00 0.00 66.41 62.80 1xge h THR 117 Cb 1.18 2.72 -0.16 0.00 -1.73 0.00 0.00 68.15 70.15 1xge h THR 117 CO 0.52 0.82 0.08 -0.94 -0.25 0.00 0.00 175.52 175.75 1xge s SER 118 N -7.05 -0.50 0.34 5.36 1.04 -1.26 -3.77 113.70 107.86 1xge s SER 118 Ca -0.12 0.28 0.07 0.00 0.48 0.00 0.00 55.95 56.66 1xge s SER 118 Cb 0.06 0.51 0.77 0.00 0.10 0.00 0.00 66.02 67.46 1xge s SER 118 CO 0.84 -0.71 1.85 0.58 0.98 0.00 0.00 173.24 176.79 1xge h VAL 119 N 2.78 0.83 -0.53 5.02 2.07 -1.98 -1.64 116.25 122.80 1xge h VAL 119 Ca -0.30 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1xge h VAL 119 Cb 1.21 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1xge h VAL 119 CO 0.40 0.14 0.23 -0.78 0.02 0.00 0.00 177.57 177.58 1xge h ASP 120 N 0.75 0.68 0.33 0.57 1.82 -2.02 -2.44 116.42 116.10 1xge h ASP 120 Ca 0.47 -0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 57.03 1xge h ASP 120 Cb 0.71 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 40.54 1xge h ASP 120 CO -0.23 0.60 -0.05 0.00 -1.61 0.00 0.00 179.24 177.95 1xge h ALA 121 N 1.51 1.19 -0.41 -0.78 0.00 -1.69 -3.10 119.26 115.98 1xge h ALA 121 Ca 0.18 -0.05 -0.27 0.00 0.00 0.00 0.00 54.91 54.78 1xge h ALA 121 Cb 0.12 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 17.72 1xge h ALA 121 CO -0.02 0.06 -0.35 0.44 0.00 0.00 0.00 179.25 179.38 1xge n ILE 122 N -3.42 2.53 -0.19 0.00 -5.35 -0.92 -4.78 119.36 107.23 1xge n ILE 122 Ca -0.02 -3.34 -0.08 0.00 -0.27 0.00 0.00 62.75 59.04 1xge n ILE 122 Cb 0.18 -0.59 0.02 0.00 -1.74 0.00 0.00 39.64 37.51 1xge n ILE 122 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 1xge h MET 123 N 1.41 0.85 -0.61 6.28 2.86 -1.57 -2.38 114.93 121.77 1xge h MET 123 Ca 0.23 -0.19 0.12 0.00 -2.06 0.00 0.00 59.70 57.80 1xge h MET 123 Cb 1.38 -0.12 -0.09 0.00 0.06 0.00 0.00 31.60 32.83 1xge h MET 123 CO 0.47 0.79 0.08 -1.35 1.06 0.00 0.00 176.91 177.95 1xge h PRO 124 N 0.75 0.19 -0.55 -0.22 0.11 -1.88 0.23 132.00 130.64 1xge h PRO 124 Ca 0.17 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.15 1xge h PRO 124 Cb 0.31 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 1xge h PRO 124 CO -0.00 0.13 -0.11 -0.24 -0.21 0.00 0.00 178.00 177.56 1xge h VAL 125 N 0.20 1.27 -0.38 3.15 3.04 -1.87 -1.70 116.25 119.96 1xge h VAL 125 Ca 0.32 -1.27 -0.15 0.00 -1.01 0.00 0.00 66.70 64.59 1xge h VAL 125 Cb 0.51 0.96 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 1xge h VAL 125 CO -0.46 0.45 -0.35 -0.07 -1.01 0.00 0.00 177.57 176.14 1xge h LEU 126 N 0.92 0.91 -1.30 3.16 3.38 -0.83 -1.11 115.31 120.44 1xge h LEU 126 Ca 0.14 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1xge h LEU 126 Cb 0.68 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1xge h LEU 126 CO 0.05 1.17 0.48 -0.33 0.09 0.00 0.00 178.44 179.89 1xge h GLU 127 N 0.72 0.93 -0.46 1.13 5.08 -0.51 -0.25 114.58 121.22 1xge h GLU 127 Ca 0.07 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 1xge h GLU 127 Cb 0.92 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1xge h GLU 127 CO 0.08 0.62 -0.20 -0.09 -1.00 0.00 0.00 179.01 178.42 1xge h ARG 128 N 0.96 0.92 -0.14 2.33 9.65 -0.60 -0.85 114.38 126.65 1xge h ARG 128 Ca 0.27 -0.38 -0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1xge h ARG 128 Cb -0.08 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 1xge h ARG 128 CO -0.06 1.03 0.07 0.52 2.80 0.00 0.00 179.97 184.33 1xge h MET 129 N 0.80 0.19 -0.61 0.20 2.86 -0.71 -1.46 114.93 116.20 1xge h MET 129 Ca 0.11 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.78 1xge h MET 129 Cb 0.75 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.32 1xge h MET 129 CO 0.06 0.24 0.32 1.49 1.06 0.00 0.00 176.91 180.08 1xge h GLU 130 N 0.10 0.58 0.05 1.72 4.81 -0.96 0.05 114.58 120.93 1xge h GLU 130 Ca 0.05 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1xge h GLU 130 Cb 0.11 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1xge h GLU 130 CO -0.01 0.38 -0.18 -0.22 -0.73 0.00 0.00 179.01 178.25 1xge h LYS 131 N 0.59 -0.32 -0.01 1.92 3.64 -0.91 -3.12 116.57 118.36 1xge h LYS 131 Ca 0.28 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1xge h LYS 131 Cb 0.19 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1xge h LYS 131 CO -0.19 -0.21 -0.11 0.44 -2.27 0.00 0.00 179.45 177.12 1xge n ILE 132 N -5.31 0.00 -2.26 2.00 -5.35 -0.57 -4.94 119.36 102.93 1xge n ILE 132 Ca -0.06 -0.21 -0.04 0.00 -0.27 0.00 0.00 62.75 62.17 1xge n ILE 132 Cb 0.23 0.50 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 1xge n ILE 132 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xge n GLY 133 N 1.25 0.33 3.69 3.28 0.00 -0.13 -5.03 105.19 108.58 1xge n GLY 133 Ca 0.16 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 1xge n GLY 133 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1xge s MET 134 N -4.50 4.28 0.33 1.61 0.00 -0.42 -4.98 119.30 115.61 1xge s MET 134 Ca 0.03 0.51 -0.29 0.00 0.00 0.00 0.00 55.69 55.94 1xge s MET 134 Cb -0.01 -3.50 -0.10 0.00 0.00 0.00 0.00 34.83 31.21 1xge s MET 134 CO 0.04 -0.02 1.28 -2.14 0.00 0.00 0.00 175.02 174.18 1xge s PRO 135 N 1.19 4.37 -0.23 4.11 0.02 -1.26 -4.56 135.00 138.65 1xge s PRO 135 Ca 0.27 2.16 -0.09 0.00 0.02 0.00 0.00 61.00 63.36 1xge s PRO 135 Cb -0.16 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 1xge s PRO 135 CO 0.11 -0.15 0.11 -1.17 -0.33 0.00 0.00 177.00 175.57 1xge s LEU 136 N -1.78 3.83 -0.21 -5.54 2.96 -0.16 -2.40 118.68 115.38 1xge s LEU 136 Ca 0.49 0.01 -0.09 0.00 -0.22 0.00 0.00 54.13 54.31 1xge s LEU 136 Cb -0.39 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.24 1xge s LEU 136 CO 0.51 0.07 0.11 -0.76 -1.32 0.00 0.00 176.35 174.96 1xge s LEU 137 N 1.03 4.01 -0.18 -0.68 1.43 0.21 -0.89 118.68 123.62 1xge s LEU 137 Ca 0.05 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 1xge s LEU 137 Cb -0.14 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.06 1xge s LEU 137 CO 0.04 0.13 -0.18 -0.69 0.23 0.00 0.00 176.35 175.87 1xge s VAL 138 N 0.65 1.98 -0.73 -1.59 1.01 -0.42 -0.33 120.40 120.97 1xge s VAL 138 Ca 0.06 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 60.86 1xge s VAL 138 Cb -0.12 -1.82 0.05 0.00 0.00 0.00 0.00 36.38 34.49 1xge s VAL 138 CO 0.01 0.48 1.15 -2.28 0.00 0.00 0.00 175.10 174.47 1xge s HIS 139 N 1.31 2.49 -1.21 5.22 2.46 -0.61 -1.47 115.29 123.49 1xge s HIS 139 Ca 0.04 -0.36 -0.12 0.00 0.47 0.00 0.00 55.06 55.09 1xge s HIS 139 Cb -0.13 -4.48 0.19 0.00 -0.13 0.00 0.00 32.58 28.03 1xge s HIS 139 CO -0.12 -1.87 1.47 0.41 -2.47 0.00 0.00 174.74 172.16 1xge n GLY 140 N 5.45 3.78 3.02 1.59 0.00 -1.26 -4.01 105.19 113.76 1xge n GLY 140 Ca 0.03 -2.12 -0.15 0.00 0.00 0.00 0.00 46.02 43.78 1xge n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xge s GLU 141 N 0.84 0.50 0.20 1.61 2.02 -1.26 -4.26 118.70 118.35 1xge s GLU 141 Ca 0.40 -0.49 -0.08 0.00 0.02 0.00 0.00 54.97 54.82 1xge s GLU 141 Cb -0.01 -0.39 -0.07 0.00 0.10 0.00 0.00 34.13 33.76 1xge s GLU 141 CO -0.00 0.09 0.49 0.14 0.02 0.00 0.00 175.26 175.99 1xge s VAL 142 N -0.76 5.02 -1.06 2.63 -7.23 -1.02 -4.52 120.40 113.45 1xge s VAL 142 Ca -0.04 0.32 0.11 0.00 -1.81 0.00 0.00 61.98 60.56 1xge s VAL 142 Cb -0.06 -3.62 0.22 0.00 0.56 0.00 0.00 36.38 33.48 1xge s VAL 142 CO 0.00 -0.03 1.10 0.35 -0.31 0.00 0.00 175.10 176.22 1xge n THR 143 N -0.04 0.64 -2.15 5.32 -2.24 -1.26 -4.83 114.28 109.72 1xge n THR 143 Ca -0.01 -0.82 -0.41 0.00 -2.27 0.00 0.00 64.05 60.54 1xge n THR 143 Cb 0.52 0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 1xge n THR 143 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1xge s HIS 144 N -0.96 3.19 0.59 4.78 3.76 -1.26 -4.85 115.29 120.53 1xge s HIS 144 Ca 0.19 1.10 0.29 0.00 -0.15 0.00 0.00 55.06 56.49 1xge s HIS 144 Cb 0.11 -3.68 1.77 0.00 1.11 0.00 0.00 32.58 31.88 1xge s HIS 144 CO 0.15 -2.23 2.24 0.00 -0.85 0.00 0.00 174.74 174.05 1xge h ALA 145 N 5.60 1.59 0.00 -1.40 0.00 -2.02 -0.58 119.26 122.45 1xge h ALA 145 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1xge h ALA 145 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1xge h ALA 145 CO 0.80 -0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.62 1xge n ASP 146 N -3.90 0.00 -4.72 0.00 3.85 -1.26 -4.80 116.55 105.72 1xge n ASP 146 Ca -0.03 -0.01 -0.35 0.00 -0.71 0.00 0.00 54.79 53.70 1xge n ASP 146 Cb 0.10 -0.32 -0.08 0.00 -1.35 0.00 0.00 41.12 39.48 1xge n ASP 146 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1xge s ILE 147 N -2.63 5.32 0.27 2.12 1.01 -0.23 -5.05 121.20 122.01 1xge s ILE 147 Ca 0.23 0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.74 1xge s ILE 147 Cb 0.18 -3.42 -0.11 0.00 0.01 0.00 0.00 42.46 39.11 1xge s ILE 147 CO 0.42 0.45 1.58 -0.62 0.00 0.00 0.00 174.94 176.77 1xge s ASP 148 N 0.32 6.43 0.38 3.58 -1.08 -1.26 -4.88 116.67 120.16 1xge s ASP 148 Ca 0.08 2.88 0.12 0.00 -0.52 0.00 0.00 52.55 55.11 1xge s ASP 148 Cb -0.11 -2.63 0.93 0.00 -1.46 0.00 0.00 42.92 39.65 1xge s ASP 148 CO -0.02 -0.88 1.87 -0.29 0.52 0.00 0.00 175.17 176.38 1xge h ILE 149 N 3.49 0.78 0.00 4.11 2.10 -1.96 0.35 117.51 126.38 1xge h ILE 149 Ca -0.46 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.28 1xge h ILE 149 Cb 1.22 0.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.12 1xge h ILE 149 CO 0.81 0.10 0.00 -0.26 -1.08 0.00 0.00 178.15 177.73 1xge h PHE 150 N 0.56 0.00 -0.01 2.19 -1.00 -1.96 -3.04 116.94 113.68 1xge h PHE 150 Ca 0.44 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.22 1xge h PHE 150 Cb 0.86 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.42 1xge h PHE 150 CO -0.00 0.00 -0.26 -0.25 -1.61 0.00 0.00 178.31 176.19 1xge n ASP 151 N -2.35 1.60 0.13 2.17 8.00 0.12 -4.61 116.55 121.62 1xge n ASP 151 Ca 0.03 -1.28 -0.02 0.00 0.71 0.00 0.00 54.79 54.23 1xge n ASP 151 Cb 0.31 0.21 0.17 0.00 -0.02 0.00 0.00 41.12 41.78 1xge n ASP 151 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1xge h ARG 152 N 2.10 0.02 -0.02 -1.24 3.08 -1.45 -0.63 114.38 116.25 1xge h ARG 152 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1xge h ARG 152 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1xge h ARG 152 CO 0.00 0.62 -0.07 1.49 -1.07 0.00 0.00 179.97 180.95 1xge h GLU 153 N 0.02 0.09 -0.57 0.04 4.81 -1.82 -2.18 114.58 114.97 1xge h GLU 153 Ca -0.01 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1xge h GLU 153 Cb 1.08 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 1xge h GLU 153 CO 0.08 0.67 0.37 0.00 -0.73 0.00 0.00 179.01 179.40 1xge h ALA 154 N 0.42 0.73 -0.91 2.92 0.00 -1.83 -1.99 119.26 118.60 1xge h ALA 154 Ca -0.00 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1xge h ALA 154 Cb 0.68 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1xge h ALA 154 CO 0.01 0.12 0.60 0.00 0.00 0.00 0.00 179.25 179.99 1xge h ARG 155 N 0.74 1.14 -0.70 0.00 2.47 -1.16 -2.32 114.38 114.54 1xge h ARG 155 Ca 0.22 -0.07 0.03 0.00 -1.26 0.00 0.00 59.98 58.90 1xge h ARG 155 Cb -0.04 -0.26 -0.04 0.00 -1.65 0.00 0.00 29.97 27.98 1xge h ARG 155 CO -0.07 0.76 0.44 0.35 0.56 0.00 0.00 179.97 182.01 1xge h PHE 156 N 1.18 0.83 -0.16 3.04 3.57 -0.74 -1.61 116.94 123.05 1xge h PHE 156 Ca 0.35 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.91 1xge h PHE 156 Cb -0.03 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.40 1xge h PHE 156 CO -0.00 0.48 -0.08 0.82 -2.23 0.00 0.00 178.31 177.30 1xge h ILE 157 N 0.87 0.75 -0.05 1.41 2.04 -1.01 0.22 117.51 121.75 1xge h ILE 157 Ca 0.28 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.13 1xge h ILE 157 Cb 0.01 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1xge h ILE 157 CO -0.10 0.00 0.00 -0.08 0.00 0.00 0.00 178.15 177.97 1xge h GLU 158 N -0.06 0.08 0.00 2.37 4.81 -1.42 -2.20 114.58 118.16 1xge h GLU 158 Ca 0.09 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1xge h GLU 158 Cb 0.19 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1xge h GLU 158 CO -0.20 0.34 -1.46 -1.13 -0.73 0.00 0.00 179.01 175.83 1xge n SER 159 N -4.90 0.52 0.02 1.04 3.41 -0.61 -4.56 113.62 108.54 1xge n SER 159 Ca -0.07 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1xge n SER 159 Cb 0.17 0.97 0.00 0.00 -0.26 0.00 0.00 64.21 65.09 1xge n SER 159 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1xge n VAL 160 N -2.56 0.29 0.31 -3.33 0.31 0.66 -4.78 118.33 109.22 1xge n VAL 160 Ca -0.04 0.10 -0.16 0.00 -0.01 0.00 0.00 64.34 64.22 1xge n VAL 160 Cb 0.62 -1.30 -0.08 0.00 -0.91 0.00 0.00 33.84 32.17 1xge n VAL 160 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 1xge h MET 161 N 0.00 -0.74 0.04 5.55 1.85 -1.23 -1.13 114.93 119.26 1xge h MET 161 Ca 0.00 0.05 -0.00 0.00 -0.61 0.00 0.00 59.70 59.14 1xge h MET 161 Cb 0.54 0.17 0.00 0.00 0.43 0.00 0.00 31.60 32.74 1xge h MET 161 CO 0.00 -0.45 -0.02 1.49 -0.40 0.00 0.00 176.91 177.53 1xge h GLU 162 N -0.89 -0.06 -0.48 0.39 4.57 -1.64 -0.11 114.58 116.37 1xge h GLU 162 Ca -0.08 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1xge h GLU 162 Cb 0.63 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 1xge h GLU 162 CO 0.13 -0.00 0.27 -1.00 -1.18 0.00 0.00 179.01 177.22 1xge h PRO 163 N -0.09 0.65 -0.01 0.92 0.13 -1.80 0.48 132.00 132.29 1xge h PRO 163 Ca -0.01 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1xge h PRO 163 Cb 0.08 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.07 1xge h PRO 163 CO 0.01 0.48 0.00 1.25 -0.23 0.00 0.00 178.00 179.51 1xge h LEU 164 N 0.66 0.01 -1.68 1.56 5.85 -0.80 0.07 115.31 120.99 1xge h LEU 164 Ca 0.17 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1xge h LEU 164 Cb 0.01 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1xge h LEU 164 CO -0.03 0.23 -0.16 0.03 -0.34 0.00 0.00 178.44 178.17 1xge h ARG 165 N -0.21 0.00 -0.20 1.25 3.08 -0.82 0.28 114.38 117.77 1xge h ARG 165 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1xge h ARG 165 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1xge h ARG 165 CO -0.00 0.16 -0.24 1.96 -1.07 0.00 0.00 179.97 180.78 1xge h GLN 166 N 0.00 0.51 0.00 0.04 7.50 -0.69 -3.27 115.11 119.19 1xge h GLN 166 Ca -0.00 -0.28 -0.10 0.00 0.50 0.00 0.00 58.65 58.76 1xge h GLN 166 Cb 0.46 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.99 1xge h GLN 166 CO 0.02 0.87 -0.49 -0.09 -1.50 0.00 0.00 178.83 177.64 1xge h ARG 167 N 0.17 0.00 -2.91 1.46 2.43 0.39 -3.37 114.38 112.55 1xge h ARG 167 Ca 0.03 0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 58.58 1xge h ARG 167 Cb 0.80 0.00 -0.41 0.00 -0.42 0.00 0.00 29.97 29.94 1xge h ARG 167 CO 0.06 0.49 -0.68 -0.51 -1.51 0.00 0.00 179.97 177.83 1xge s LEU 168 N -7.08 3.94 0.46 3.80 1.43 0.85 -4.97 118.68 117.11 1xge s LEU 168 Ca 0.00 -3.63 0.31 0.00 -1.03 0.00 0.00 54.13 49.79 1xge s LEU 168 Cb 0.11 -1.33 1.37 0.00 0.03 0.00 0.00 46.19 46.36 1xge s LEU 168 CO 0.72 -0.11 1.93 0.71 0.23 0.00 0.00 176.35 179.83 1xge h THR 169 N 4.49 0.00 -0.20 5.49 1.35 -1.74 -2.50 112.91 119.80 1xge h THR 169 Ca 0.17 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1xge h THR 169 Cb 0.80 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1xge h THR 169 CO 0.63 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.90 1xge n ALA 170 N -1.97 2.43 -2.71 6.62 0.00 -1.26 -4.96 120.51 118.66 1xge n ALA 170 Ca 0.00 -0.83 -0.42 0.00 0.00 0.00 0.00 53.44 52.19 1xge n ALA 170 Cb 0.24 -0.75 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 1xge n ALA 170 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1xge s LEU 171 N -1.56 4.36 -0.01 0.00 2.96 -0.94 -4.90 118.68 118.59 1xge s LEU 171 Ca 0.30 1.64 -0.23 0.00 -0.22 0.00 0.00 54.13 55.62 1xge s LEU 171 Cb 0.19 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.28 1xge s LEU 171 CO 0.27 -0.27 0.70 -0.54 -1.32 0.00 0.00 176.35 175.19 1xge s LYS 172 N 1.09 4.43 -0.04 1.98 1.02 -1.26 -4.85 119.74 122.11 1xge s LYS 172 Ca 0.51 0.91 0.01 0.00 0.02 0.00 0.00 55.97 57.42 1xge s LYS 172 Cb -0.21 -3.39 0.02 0.00 -0.52 0.00 0.00 37.83 33.74 1xge s LYS 172 CO 0.27 0.22 -0.02 0.08 -0.92 0.00 0.00 175.35 174.98 1xge s VAL 173 N 0.24 0.33 -0.28 3.17 1.01 -0.09 -0.99 120.40 123.79 1xge s VAL 173 Ca 0.36 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.26 1xge s VAL 173 Cb -0.19 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 1xge s VAL 173 CO 0.20 0.19 0.13 -0.69 0.00 0.00 0.00 175.10 174.92 1xge s VAL 174 N 1.05 4.65 -0.74 2.92 1.01 -0.07 -1.48 120.40 127.74 1xge s VAL 174 Ca -0.09 -0.22 -0.27 0.00 0.00 0.00 0.00 61.98 61.40 1xge s VAL 174 Cb -0.14 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 32.99 1xge s VAL 174 CO -0.01 0.19 1.40 0.12 0.00 0.00 0.00 175.10 176.80 1xge s PHE 175 N 1.64 2.19 0.64 5.22 5.99 0.38 -1.30 117.98 132.73 1xge s PHE 175 Ca 0.06 0.04 -0.16 0.00 0.00 0.00 0.00 56.93 56.87 1xge s PHE 175 Cb -0.16 -4.54 -0.01 0.00 0.00 0.00 0.00 43.02 38.31 1xge s PHE 175 CO 0.06 -2.10 1.10 -1.21 -0.00 0.00 0.00 175.22 173.07 1xge s GLU 176 N 5.92 2.95 -0.31 10.12 0.41 -0.54 -2.39 118.70 134.85 1xge s GLU 176 Ca 0.42 1.38 -0.05 0.00 -0.41 0.00 0.00 54.97 56.31 1xge s GLU 176 Cb -0.08 -1.97 0.01 0.00 -1.78 0.00 0.00 34.13 30.31 1xge s GLU 176 CO 0.14 -1.13 0.20 -2.39 -0.49 0.00 0.00 175.26 171.58 1xge n HIS 177 N -2.23 -0.53 -2.23 1.61 1.44 -0.86 -4.71 115.22 107.71 1xge n HIS 177 Ca 0.10 0.14 -0.37 0.00 -2.01 0.00 0.00 57.72 55.58 1xge n HIS 177 Cb 0.52 -0.85 -0.01 0.00 0.12 0.00 0.00 29.99 29.78 1xge n HIS 177 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 1xge s ILE 178 N -3.37 3.05 0.00 0.61 -4.36 -0.73 -4.68 121.20 111.72 1xge s ILE 178 Ca 0.07 0.79 0.00 0.00 -0.26 0.00 0.00 60.65 61.25 1xge s ILE 178 Cb -0.04 -3.40 0.00 0.00 1.25 0.00 0.00 42.46 40.27 1xge s ILE 178 CO 0.29 -0.01 0.13 0.35 0.24 0.00 0.00 174.94 175.94 1xge n THR 179 N -0.51 0.00 -4.25 8.37 -2.24 -1.26 -4.76 114.28 109.63 1xge n THR 179 Ca 0.07 -0.13 -0.18 0.00 -2.27 0.00 0.00 64.05 61.54 1xge n THR 179 Cb 0.48 1.71 -0.11 0.00 -2.10 0.00 0.00 70.33 70.31 1xge n THR 179 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1xge s THR 180 N -0.01 1.36 0.37 4.28 -4.23 -1.26 -4.59 115.64 111.57 1xge s THR 180 Ca 0.00 -1.75 0.05 0.00 -1.18 0.00 0.00 61.69 58.81 1xge s THR 180 Cb 0.00 -1.57 0.27 0.00 1.34 0.00 0.00 72.50 72.54 1xge s THR 180 CO 0.00 -0.42 2.02 0.50 -0.54 0.00 0.00 174.62 176.17 1xge h LYS 181 N 3.47 0.71 -0.43 3.99 3.64 -1.86 -0.88 116.57 125.21 1xge h LYS 181 Ca -0.40 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.01 1xge h LYS 181 Cb 1.20 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.79 1xge h LYS 181 CO 0.51 0.47 0.04 -0.44 -2.27 0.00 0.00 179.45 177.75 1xge h ASP 182 N 0.73 -0.10 0.17 4.20 3.32 -1.96 0.84 116.42 123.61 1xge h ASP 182 Ca 0.22 0.09 -0.25 0.00 0.02 0.00 0.00 57.03 57.12 1xge h ASP 182 Cb 0.01 0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.71 1xge h ASP 182 CO -0.06 -0.02 -0.99 0.00 -1.72 0.00 0.00 179.24 176.46 1xge h ALA 183 N 1.35 0.25 -0.54 3.45 0.00 -1.86 -1.85 119.26 120.06 1xge h ALA 183 Ca 0.21 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1xge h ALA 183 Cb 0.29 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1xge h ALA 183 CO -0.32 0.75 0.31 0.00 0.00 0.00 0.00 179.25 180.00 1xge h ALA 184 N 0.58 0.69 -0.26 0.00 0.00 -0.79 -0.28 119.26 119.20 1xge h ALA 184 Ca -0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1xge h ALA 184 Cb 1.63 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1xge h ALA 184 CO 0.18 0.20 0.10 -0.44 0.00 0.00 0.00 179.25 179.29 1xge h ASP 185 N 0.73 0.36 -0.20 0.00 3.32 -0.85 -0.25 116.42 119.54 1xge h ASP 185 Ca 0.19 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 57.10 1xge h ASP 185 Cb 0.02 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1xge h ASP 185 CO -0.03 0.44 0.04 0.22 -1.72 0.00 0.00 179.24 178.19 1xge h TYR 186 N 0.27 0.07 -0.20 4.55 3.20 -1.09 -0.50 116.97 123.27 1xge h TYR 186 Ca 0.09 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 1xge h TYR 186 Cb 0.19 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1xge h TYR 186 CO -0.01 0.03 -0.06 0.28 -1.64 0.00 0.00 178.16 176.76 1xge h VAL 187 N 0.13 1.29 -0.94 1.81 2.07 -1.04 -1.46 116.25 118.11 1xge h VAL 187 Ca 0.09 -1.07 0.14 0.00 0.82 0.00 0.00 66.70 66.68 1xge h VAL 187 Cb 0.08 1.58 -0.09 0.00 -1.52 0.00 0.00 31.29 31.34 1xge h VAL 187 CO -0.12 0.32 0.55 -0.09 0.02 0.00 0.00 177.57 178.26 1xge h ARG 188 N 0.11 0.79 -0.01 1.57 2.43 -0.79 -1.78 114.38 116.69 1xge h ARG 188 Ca 0.05 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1xge h ARG 188 Cb 0.52 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1xge h ARG 188 CO 0.02 0.52 -0.05 -0.25 -1.51 0.00 0.00 179.97 178.70 1xge n ASP 189 N -4.74 1.39 -3.51 -3.80 8.00 -0.22 -4.93 116.55 108.74 1xge n ASP 189 Ca 0.19 -1.36 -0.21 0.00 0.71 0.00 0.00 54.79 54.11 1xge n ASP 189 Cb 0.41 0.03 0.14 0.00 -0.02 0.00 0.00 41.12 41.68 1xge n ASP 189 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xge n GLY 190 N 1.21 -1.00 0.84 0.44 0.00 -0.57 -5.05 105.19 101.06 1xge n GLY 190 Ca 0.18 -1.76 -0.04 0.00 0.00 0.00 0.00 46.02 44.39 1xge n GLY 190 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xge n ASN 191 N -3.50 0.41 0.02 1.61 0.23 -1.26 -4.97 115.26 107.79 1xge n ASN 191 Ca 0.12 -1.31 0.10 0.00 -0.53 0.00 0.00 54.58 52.96 1xge n ASN 191 Cb 0.43 -0.11 0.41 0.00 -2.08 0.00 0.00 39.78 38.44 1xge n ASN 191 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1xge n GLU 192 N -1.31 0.03 -0.14 -3.83 4.71 -1.26 -1.81 120.64 117.02 1xge n GLU 192 Ca 0.04 0.20 0.10 0.00 -0.01 0.00 0.00 57.16 57.48 1xge n GLU 192 Cb 0.13 -1.55 0.29 0.00 -1.01 0.00 0.00 31.44 29.30 1xge n GLU 192 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1xge n ARG 193 N -1.60 1.99 -4.50 3.49 1.74 -1.26 -4.85 116.66 111.66 1xge n ARG 193 Ca 0.04 -1.50 -0.31 0.00 -0.77 0.00 0.00 57.85 55.32 1xge n ARG 193 Cb 0.23 -1.41 -0.17 0.00 -1.02 0.00 0.00 32.46 30.10 1xge n ARG 193 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1xge s LEU 194 N -1.40 1.90 0.00 0.55 2.96 -0.75 -0.91 118.68 121.03 1xge s LEU 194 Ca 0.33 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 1xge s LEU 194 Cb 0.18 -1.27 -0.02 0.00 0.50 0.00 0.00 46.19 45.58 1xge s LEU 194 CO 0.26 0.04 0.20 0.00 -1.32 0.00 0.00 176.35 175.52 1xge n ALA 195 N 4.20 0.64 -3.14 5.97 0.00 -0.55 -4.77 120.51 122.86 1xge n ALA 195 Ca -0.19 -2.09 -0.13 0.00 0.00 0.00 0.00 53.44 51.03 1xge n ALA 195 Cb 0.51 1.50 -0.06 0.00 0.00 0.00 0.00 19.45 21.40 1xge n ALA 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xge s ALA 196 N -3.22 -0.97 0.16 0.00 0.00 -0.43 -0.47 121.76 116.82 1xge s ALA 196 Ca 0.28 0.26 0.08 0.00 0.00 0.00 0.00 51.96 52.58 1xge s ALA 196 Cb 0.01 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 1xge s ALA 196 CO 0.20 -0.46 -0.08 0.95 0.00 0.00 0.00 175.76 176.37 1xge s THR 197 N -2.53 3.34 -0.03 0.00 -4.23 -1.01 -1.80 115.64 109.39 1xge s THR 197 Ca -0.05 -1.50 0.01 0.00 -1.18 0.00 0.00 61.69 58.98 1xge s THR 197 Cb -0.01 -2.63 0.01 0.00 1.34 0.00 0.00 72.50 71.21 1xge s THR 197 CO -0.03 -0.04 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.32 1xge s ILE 198 N -1.56 0.54 0.72 2.99 1.01 -1.18 -1.78 121.20 121.93 1xge s ILE 198 Ca 0.24 -0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.59 1xge s ILE 198 Cb -0.10 -0.52 0.02 0.00 0.01 0.00 0.00 42.46 41.88 1xge s ILE 198 CO 0.15 0.20 1.10 0.42 0.00 0.00 0.00 174.94 176.81 1xge s THR 199 N 0.50 3.43 0.20 2.92 -4.23 -1.21 -3.70 115.64 113.54 1xge s THR 199 Ca -0.06 0.46 -0.05 0.00 -1.18 0.00 0.00 61.69 60.85 1xge s THR 199 Cb -0.10 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.32 1xge s THR 199 CO 0.00 -0.61 1.58 1.55 -0.54 0.00 0.00 174.62 176.60 1xge h PRO 200 N -0.71 0.77 -0.50 3.99 0.13 -1.84 -3.19 132.00 130.64 1xge h PRO 200 Ca -0.45 -0.35 -0.06 0.00 -0.87 0.00 0.00 66.00 64.26 1xge h PRO 200 Cb 1.26 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1xge h PRO 200 CO 0.63 0.97 0.06 -0.56 -0.23 0.00 0.00 178.00 178.88 1xge h GLN 201 N 0.65 0.80 0.00 0.86 -0.00 -1.94 -0.67 115.11 114.81 1xge h GLN 201 Ca 0.07 -0.19 0.00 0.00 -0.00 0.00 0.00 58.65 58.53 1xge h GLN 201 Cb 0.84 -0.11 0.00 0.00 -0.00 0.00 0.00 27.48 28.22 1xge h GLN 201 CO 0.07 0.77 0.00 0.45 -0.00 0.00 0.00 178.83 180.12 1xge h HIS 202 N 0.76 0.00 0.17 0.06 3.86 -1.81 -0.54 115.15 117.64 1xge h HIS 202 Ca 0.16 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 59.02 1xge h HIS 202 Cb 0.38 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.85 1xge h HIS 202 CO 0.02 0.00 -1.80 -0.07 0.86 0.00 0.00 177.93 176.94 1xge h LEU 203 N 0.00 0.55 0.01 2.43 3.38 -1.41 -3.40 115.31 116.86 1xge h LEU 203 Ca 0.00 -0.90 -0.23 0.00 0.09 0.00 0.00 57.88 56.84 1xge h LEU 203 Cb 0.60 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1xge h LEU 203 CO 0.00 1.77 -1.15 0.24 0.09 0.00 0.00 178.44 179.39 1xge h MET 204 N 0.10 0.02 -5.03 1.13 2.86 -0.97 -3.46 114.93 109.56 1xge h MET 204 Ca -0.36 -0.03 -0.37 0.00 -2.06 0.00 0.00 59.70 56.88 1xge h MET 204 Cb 2.08 0.01 -0.14 0.00 0.06 0.00 0.00 31.60 33.61 1xge h MET 204 CO 0.16 0.91 -0.64 -0.06 1.06 0.00 0.00 176.91 178.34 1xge s PHE 205 N -2.68 1.56 0.40 -0.22 2.99 -0.23 -5.08 117.98 114.72 1xge s PHE 205 Ca -0.00 -0.99 0.05 0.00 0.00 0.00 0.00 56.93 55.99 1xge s PHE 205 Cb 0.09 -0.92 -0.02 0.00 0.00 0.00 0.00 43.02 42.17 1xge s PHE 205 CO 0.82 -0.11 0.18 0.54 -0.00 0.00 0.00 175.22 176.65 1xge s ASN 206 N -3.31 2.62 0.61 1.36 2.20 -1.26 -4.62 114.94 112.54 1xge s ASN 206 Ca 0.31 -1.75 0.32 0.00 -0.94 0.00 0.00 52.86 50.80 1xge s ASN 206 Cb 0.06 0.60 1.86 0.00 -2.00 0.00 0.00 41.25 41.77 1xge s ASN 206 CO 0.10 -1.01 2.21 0.08 -2.94 0.00 0.00 177.10 175.53 1xge h ARG 207 N 1.82 0.00 -0.73 3.55 0.11 -0.95 -1.33 114.38 116.85 1xge h ARG 207 Ca -0.31 0.00 0.03 0.00 0.10 0.00 0.00 59.98 59.80 1xge h ARG 207 Cb 1.27 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.30 1xge h ARG 207 CO 0.49 0.00 0.48 -0.91 0.10 0.00 0.00 179.97 180.14 1xge h ASN 208 N 0.00 0.77 0.37 0.08 4.21 -1.94 -1.98 115.58 117.09 1xge h ASN 208 Ca 0.03 -0.01 -0.05 0.00 1.21 0.00 0.00 56.30 57.48 1xge h ASN 208 Cb 0.19 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 1xge h ASN 208 CO -0.00 0.53 -0.26 0.45 -1.29 0.00 0.00 177.43 176.86 1xge h HIS 209 N 0.89 0.00 0.00 1.19 3.86 -1.58 0.13 115.15 119.65 1xge h HIS 209 Ca 0.29 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.43 1xge h HIS 209 Cb 0.06 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 1xge h HIS 209 CO -0.00 0.26 -0.54 1.98 0.86 0.00 0.00 177.93 180.49 1xge h MET 210 N 0.00 0.00 0.00 2.45 1.85 -1.46 -3.42 114.93 114.35 1xge h MET 210 Ca -0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1xge h MET 210 Cb 0.51 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.54 1xge h MET 210 CO 0.03 0.30 -0.59 1.28 -0.40 0.00 0.00 176.91 177.54 1xge n LEU 211 N -3.10 0.00 -4.68 3.39 4.77 -0.94 -1.01 117.00 115.43 1xge n LEU 211 Ca 0.01 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 1xge n LEU 211 Cb 0.68 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.72 1xge n LEU 211 CO 0.39 0.00 0.46 -0.69 -1.33 0.00 0.00 177.39 176.22 1xge s VAL 212 N -1.18 4.98 0.00 4.08 1.01 0.44 -3.79 120.40 125.95 1xge s VAL 212 Ca 0.00 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1xge s VAL 212 Cb 0.00 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1xge s VAL 212 CO 0.00 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1xge n GLY 213 N 3.46 0.63 0.00 4.51 0.00 -1.26 -4.88 105.19 107.65 1xge n GLY 213 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1xge n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xge n GLY 214 N -2.74 4.45 3.71 -0.02 0.00 -1.25 -5.09 105.19 104.25 1xge n GLY 214 Ca 0.00 -1.41 -0.38 0.00 0.00 0.00 0.00 46.02 44.22 1xge n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xge s VAL 215 N -2.00 5.17 -0.56 1.61 0.11 -1.26 -3.85 120.40 119.62 1xge s VAL 215 Ca 0.00 0.97 0.01 0.00 -2.93 0.00 0.00 61.98 60.04 1xge s VAL 215 Cb 0.00 -3.83 0.14 0.00 -1.53 0.00 0.00 36.38 31.16 1xge s VAL 215 CO 0.00 0.30 0.32 -0.13 -3.33 0.00 0.00 175.10 172.26 1xge s ARG 216 N 0.80 2.20 0.58 1.54 0.52 -0.18 -4.96 118.95 119.44 1xge s ARG 216 Ca 0.26 -2.57 0.34 0.00 -0.52 0.00 0.00 55.73 53.24 1xge s ARG 216 Cb -0.15 -3.48 1.77 0.00 0.52 0.00 0.00 34.95 33.61 1xge s ARG 216 CO 0.10 -1.13 2.17 -1.00 0.02 0.00 0.00 175.30 175.46 1xge h PRO 217 N 6.73 0.00 0.00 3.54 0.13 -1.87 -1.42 132.00 139.12 1xge h PRO 217 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1xge h PRO 217 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1xge h PRO 217 CO 0.69 0.05 0.00 0.72 -0.23 0.00 0.00 178.00 179.23 1xge n HIS 218 N -3.41 0.00 1.00 1.56 8.25 -1.26 -1.16 115.22 120.21 1xge n HIS 218 Ca -0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.56 1xge n HIS 218 Cb 0.18 -0.43 0.09 0.00 1.12 0.00 0.00 29.99 30.95 1xge n HIS 218 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1xge n LEU 219 N -1.43 2.90 -4.65 2.41 4.77 -0.54 -4.63 117.00 115.83 1xge n LEU 219 Ca 0.07 -0.97 -0.43 0.00 -0.03 0.00 0.00 56.01 54.65 1xge n LEU 219 Cb 0.23 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1xge n LEU 219 CO 0.19 0.49 0.90 -0.47 -1.33 0.00 0.00 177.39 177.17 1xge s TYR 220 N -2.05 3.29 0.22 -1.77 5.04 -0.31 -4.79 117.35 116.99 1xge s TYR 220 Ca 0.27 1.36 -0.15 0.00 -2.44 0.00 0.00 57.07 56.11 1xge s TYR 220 Cb 0.20 -3.36 0.01 0.00 0.35 0.00 0.00 41.96 39.16 1xge s TYR 220 CO 0.33 -0.55 0.50 0.00 -1.34 0.00 0.00 175.55 174.49 1xge s LEU 222 N -2.94 2.97 0.56 0.00 1.43 -1.26 -2.98 118.68 116.46 1xge s LEU 222 Ca 0.15 -0.24 -0.21 0.00 -1.03 0.00 0.00 54.13 52.81 1xge s LEU 222 Cb -0.01 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 1xge s LEU 222 CO 0.03 0.28 1.28 -2.84 0.23 0.00 0.00 176.35 175.33 1xge s PRO 223 N -1.38 3.08 0.48 1.29 0.02 -1.26 -4.98 135.00 132.25 1xge s PRO 223 Ca 0.16 2.04 -0.24 0.00 0.02 0.00 0.00 61.00 62.98 1xge s PRO 223 Cb -0.11 -2.13 -0.07 0.00 0.02 0.00 0.00 34.50 32.21 1xge s PRO 223 CO 0.06 -1.17 1.42 -1.50 -0.33 0.00 0.00 177.00 175.47 1xge s ILE 224 N -1.42 2.04 0.31 2.83 1.10 -1.16 -4.92 121.20 119.97 1xge s ILE 224 Ca 0.74 0.03 -0.29 0.00 -0.51 0.00 0.00 60.65 60.63 1xge s ILE 224 Cb -0.36 -3.02 -0.13 0.00 0.15 0.00 0.00 42.46 39.10 1xge s ILE 224 CO 0.41 0.00 1.21 0.18 -2.11 0.00 0.00 174.94 174.64 1xge n LEU 225 N -0.44 2.90 0.00 8.50 4.77 -1.26 -4.99 117.00 126.47 1xge n LEU 225 Ca 0.07 1.19 -0.23 0.00 -0.03 0.00 0.00 56.01 57.00 1xge n LEU 225 Cb 0.43 -1.41 0.02 0.00 -2.33 0.00 0.00 43.42 40.13 1xge n LEU 225 CO 0.57 -0.79 0.15 0.29 -1.33 0.00 0.00 177.39 176.28 1xge n LYS 226 N 0.83 0.68 -1.37 3.23 4.76 -1.26 -4.27 118.16 120.76 1xge n LYS 226 Ca 0.07 -3.25 -0.30 0.00 -2.87 0.00 0.00 58.31 51.96 1xge n LYS 226 Cb 0.34 0.19 0.10 0.00 -1.84 0.00 0.00 35.03 33.82 1xge n LYS 226 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1xge s ARG 227 N -4.29 2.09 0.46 1.97 1.70 -1.26 -0.46 118.95 119.17 1xge s ARG 227 Ca 0.38 0.92 0.15 0.00 -0.47 0.00 0.00 55.73 56.72 1xge s ARG 227 Cb -0.03 -1.90 1.11 0.00 -0.57 0.00 0.00 34.95 33.57 1xge s ARG 227 CO 0.24 -1.69 2.03 -0.97 -1.08 0.00 0.00 175.30 173.83 1xge h ASN 228 N -1.15 0.25 -0.04 -2.89 -1.24 -1.96 -0.26 115.58 108.29 1xge h ASN 228 Ca -0.46 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.54 1xge h ASN 228 Cb 1.25 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 40.24 1xge h ASN 228 CO 0.55 0.16 -0.00 0.16 -1.29 0.00 0.00 177.43 177.01 1xge h ILE 229 N 0.28 1.06 -0.10 2.57 -0.00 -2.00 -0.38 117.51 118.94 1xge h ILE 229 Ca 0.20 -0.24 -0.09 0.00 -0.00 0.00 0.00 64.86 64.73 1xge h ILE 229 Cb 0.43 1.00 0.00 0.00 -0.00 0.00 0.00 36.82 38.25 1xge h ILE 229 CO -0.04 0.08 -0.28 0.45 -0.00 0.00 0.00 178.15 178.35 1xge h HIS 230 N 0.12 0.49 -0.52 0.16 3.86 -1.37 -2.66 115.15 115.23 1xge h HIS 230 Ca 0.03 -0.19 0.09 0.00 -1.16 0.00 0.00 60.37 59.14 1xge h HIS 230 Cb 0.09 -0.08 -0.07 0.00 1.06 0.00 0.00 27.41 28.40 1xge h HIS 230 CO 0.00 0.90 0.10 0.37 0.86 0.00 0.00 177.93 180.16 1xge h GLN 231 N -0.06 0.23 -0.57 2.45 4.15 -1.29 -2.19 115.11 117.82 1xge h GLN 231 Ca -0.01 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.34 1xge h GLN 231 Cb 0.90 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.51 1xge h GLN 231 CO 0.06 0.15 0.13 1.96 -1.93 0.00 0.00 178.83 179.20 1xge h GLN 232 N 0.23 0.88 -0.70 1.69 1.08 -1.10 -1.19 115.11 116.01 1xge h GLN 232 Ca 0.26 -0.19 -0.04 0.00 -1.45 0.00 0.00 58.65 57.23 1xge h GLN 232 Cb 0.36 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 1xge h GLN 232 CO -0.35 0.80 0.27 0.00 -0.95 0.00 0.00 178.83 178.60 1xge h ALA 233 N 1.29 1.15 -0.33 3.87 0.00 -1.06 0.69 119.26 124.88 1xge h ALA 233 Ca 0.18 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1xge h ALA 233 Cb 0.32 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1xge h ALA 233 CO 0.00 0.61 -0.02 -0.07 0.00 0.00 0.00 179.25 179.77 1xge h LEU 234 N 1.02 0.59 -0.75 0.00 3.38 -0.90 -1.02 115.31 117.63 1xge h LEU 234 Ca 0.24 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1xge h LEU 234 Cb 0.21 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1xge h LEU 234 CO -0.02 0.77 0.40 0.03 0.09 0.00 0.00 178.44 179.71 1xge h ARG 235 N 0.39 1.06 -0.52 1.13 3.08 -0.92 -2.32 114.38 116.28 1xge h ARG 235 Ca 0.09 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1xge h ARG 235 Cb 0.48 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1xge h ARG 235 CO 0.02 0.80 0.03 0.93 -1.07 0.00 0.00 179.97 180.68 1xge h GLU 236 N 1.05 0.86 0.07 0.04 5.08 -0.76 -1.83 114.58 119.09 1xge h GLU 236 Ca 0.26 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1xge h GLU 236 Cb 0.06 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1xge h GLU 236 CO -0.04 0.84 -0.03 1.25 -1.00 0.00 0.00 179.01 180.03 1xge h LEU 237 N 0.81 -0.08 -0.89 1.33 5.85 -0.79 -0.98 115.31 120.56 1xge h LEU 237 Ca 0.16 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 1xge h LEU 237 Cb 0.44 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1xge h LEU 237 CO 0.02 0.17 -0.03 -0.37 -0.34 0.00 0.00 178.44 177.88 1xge h VAL 238 N -0.33 1.25 0.00 1.05 -1.51 -1.43 -2.60 116.25 112.66 1xge h VAL 238 Ca -0.01 -1.05 0.00 0.00 -1.23 0.00 0.00 66.70 64.41 1xge h VAL 238 Cb 0.29 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 1xge h VAL 238 CO 0.02 0.37 0.00 0.00 -1.23 0.00 0.00 177.57 176.72 1xge h ALA 239 N 1.23 1.00 0.00 5.19 0.00 -1.21 -3.00 119.26 122.47 1xge h ALA 239 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1xge h ALA 239 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1xge h ALA 239 CO 0.03 0.00 -0.03 0.66 0.00 0.00 0.00 179.25 179.91 1xge h SER 240 N 0.00 0.00 0.00 0.00 4.64 -0.76 -3.46 113.55 113.96 1xge h SER 240 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xge h SER 240 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1xge h SER 240 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1xge n GLY 241 N 0.04 0.76 3.61 -0.77 0.00 -1.13 -5.01 105.19 102.69 1xge n GLY 241 Ca 0.01 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.51 1xge n GLY 241 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1xge n PHE 242 N -2.09 1.67 -0.46 1.61 7.35 -1.26 -4.87 117.46 119.41 1xge n PHE 242 Ca 0.00 0.57 0.11 0.00 -0.76 0.00 0.00 57.45 57.37 1xge n PHE 242 Cb 0.00 -2.37 0.33 0.00 0.35 0.00 0.00 39.48 37.78 1xge n PHE 242 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1xge n ASN 243 N 2.92 4.20 -0.88 -2.13 0.23 -1.26 -3.97 115.26 114.36 1xge n ASN 243 Ca 0.19 -2.17 0.01 0.00 -0.53 0.00 0.00 54.58 52.08 1xge n ASN 243 Cb 0.20 -0.51 0.20 0.00 -2.08 0.00 0.00 39.78 37.59 1xge n ASN 243 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1xge n ARG 244 N 1.38 1.76 -5.18 -3.83 1.74 -1.26 -4.73 116.66 106.54 1xge n ARG 244 Ca 0.24 -3.19 -0.31 0.00 -0.77 0.00 0.00 57.85 53.82 1xge n ARG 244 Cb 0.71 -1.73 -0.15 0.00 -1.02 0.00 0.00 32.46 30.27 1xge n ARG 244 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1xge s VAL 245 N -3.21 2.14 0.21 1.55 0.11 -1.25 -1.31 120.40 118.63 1xge s VAL 245 Ca 0.41 -1.16 -0.14 0.00 -2.93 0.00 0.00 61.98 58.16 1xge s VAL 245 Cb 0.38 -1.77 0.01 0.00 -1.53 0.00 0.00 36.38 33.47 1xge s VAL 245 CO -0.02 0.52 0.47 0.72 -3.33 0.00 0.00 175.10 173.46 1xge s PHE 246 N -0.67 0.16 0.07 1.54 -0.12 -0.75 -4.69 117.98 113.52 1xge s PHE 246 Ca 0.11 -0.52 -0.31 0.00 -0.05 0.00 0.00 56.93 56.16 1xge s PHE 246 Cb -0.10 0.25 -0.09 0.00 -0.63 0.00 0.00 43.02 42.45 1xge s PHE 246 CO -0.00 -0.93 1.75 -1.17 -0.05 0.00 0.00 175.22 174.82 1xge s LEU 247 N -2.95 4.38 -0.25 -1.99 0.20 -0.76 -3.09 118.68 114.23 1xge s LEU 247 Ca 0.16 2.58 -0.02 0.00 0.69 0.00 0.00 54.13 57.53 1xge s LEU 247 Cb -0.00 -3.56 0.13 0.00 -0.43 0.00 0.00 46.19 42.33 1xge s LEU 247 CO 0.03 -0.95 0.34 -0.83 -0.29 0.00 0.00 176.35 174.65 1xge s GLY 248 N 2.85 -0.32 0.28 7.98 0.00 -1.24 -1.25 107.32 115.62 1xge s GLY 248 Ca 0.78 0.57 0.05 0.00 0.00 0.00 0.00 44.72 46.12 1xge s GLY 248 CO 0.35 2.61 1.67 -0.91 0.00 0.00 0.00 173.10 176.81 1xge h THR 249 N 6.21 1.32 -5.56 0.90 1.35 -1.80 -3.21 112.91 112.13 1xge h THR 249 Ca -0.17 -1.57 -0.41 0.00 -0.55 0.00 0.00 66.41 63.70 1xge h THR 249 Cb 1.14 1.70 -0.06 0.00 -1.73 0.00 0.00 68.15 69.20 1xge h THR 249 CO 0.28 0.47 -0.62 -0.67 -0.25 0.00 0.00 175.52 174.73 1xge n ASP 250 N -4.01 -4.26 -4.68 5.36 2.03 0.83 -4.49 116.55 107.33 1xge n ASP 250 Ca -0.02 -0.49 -0.44 0.00 0.52 0.00 0.00 54.79 54.37 1xge n ASP 250 Cb 0.50 -3.48 -0.03 0.00 -0.72 0.00 0.00 41.12 37.38 1xge n ASP 250 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1xge n SER 251 N -2.45 3.92 -3.20 1.67 2.88 -1.25 -4.55 113.62 110.63 1xge n SER 251 Ca -0.01 0.97 -0.22 0.00 -1.33 0.00 0.00 58.87 58.28 1xge n SER 251 Cb 0.55 -1.50 -0.07 0.00 -0.75 0.00 0.00 64.21 62.44 1xge n SER 251 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xge n ALA 252 N 6.14 1.82 -1.78 -1.46 0.00 -0.38 -1.26 120.51 123.60 1xge n ALA 252 Ca 0.19 -2.82 -0.40 0.00 0.00 0.00 0.00 53.44 50.41 1xge n ALA 252 Cb 0.36 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 18.87 1xge n ALA 252 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1xge s PRO 253 N -0.20 4.59 0.02 0.00 0.04 -1.26 -3.65 135.00 134.53 1xge s PRO 253 Ca 0.33 1.88 0.03 0.00 0.04 0.00 0.00 61.00 63.28 1xge s PRO 253 Cb 0.09 -3.17 -0.01 0.00 0.04 0.00 0.00 34.50 31.45 1xge s PRO 253 CO -0.16 0.13 -0.09 -1.01 0.04 0.00 0.00 177.00 175.91 1xge s HIS 254 N -1.08 0.78 0.44 0.56 3.76 -1.26 -5.01 115.29 113.46 1xge s HIS 254 Ca 0.46 -0.27 -0.24 0.00 -0.15 0.00 0.00 55.06 54.86 1xge s HIS 254 Cb -0.33 -0.48 -0.10 0.00 1.11 0.00 0.00 32.58 32.78 1xge s HIS 254 CO 0.43 -0.02 1.01 0.00 -0.85 0.00 0.00 174.74 175.31 1xge n ALA 255 N 2.31 0.21 -0.27 -1.40 0.00 -1.26 -4.64 120.51 115.47 1xge n ALA 255 Ca -0.17 0.21 0.08 0.00 0.00 0.00 0.00 53.44 53.56 1xge n ALA 255 Cb 0.56 -2.09 0.21 0.00 0.00 0.00 0.00 19.45 18.14 1xge n ALA 255 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1xge h ARG 256 N 1.46 0.22 0.00 0.00 2.43 -1.16 0.43 114.38 117.76 1xge h ARG 256 Ca -0.45 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.68 1xge h ARG 256 Cb 1.34 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1xge h ARG 256 CO 0.56 0.14 -0.15 0.45 -1.51 0.00 0.00 179.97 179.47 1xge h HIS 257 N 0.22 0.00 0.00 2.20 3.86 -1.88 -0.42 115.15 119.13 1xge h HIS 257 Ca 0.46 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.63 1xge h HIS 257 Cb 0.84 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.31 1xge h HIS 257 CO -0.29 0.15 -0.36 0.00 0.86 0.00 0.00 177.93 178.29 1xge h ARG 258 N 0.00 0.00 0.16 2.45 2.47 -1.27 -3.34 114.38 114.84 1xge h ARG 258 Ca -0.00 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.42 1xge h ARG 258 Cb 0.46 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.78 1xge h ARG 258 CO 0.02 0.16 -1.49 0.87 0.56 0.00 0.00 179.97 180.09 1xge h LYS 259 N 0.00 0.33 -2.46 0.04 1.79 -0.70 -1.40 116.57 114.17 1xge h LYS 259 Ca -0.01 -0.57 -0.77 0.00 -2.18 0.00 0.00 60.65 57.12 1xge h LYS 259 Cb 1.14 0.21 -0.30 0.00 -1.58 0.00 0.00 32.23 31.71 1xge h LYS 259 CO 0.02 1.27 0.67 0.39 -1.08 0.00 0.00 179.45 180.72 1xge n GLU 260 N -3.80 4.71 -3.71 3.15 1.02 -0.26 -4.28 120.64 117.46 1xge n GLU 260 Ca -0.23 -4.66 -0.19 0.00 -0.02 0.00 0.00 57.16 52.06 1xge n GLU 260 Cb 0.98 -2.44 -0.05 0.00 -0.02 0.00 0.00 31.44 29.91 1xge n GLU 260 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1xge n SER 261 N 0.42 1.82 0.21 1.62 3.41 -1.25 -4.83 113.62 115.02 1xge n SER 261 Ca 0.37 -2.50 0.15 0.00 -0.26 0.00 0.00 58.87 56.63 1xge n SER 261 Cb 0.31 0.53 0.63 0.00 -0.26 0.00 0.00 64.21 65.42 1xge n SER 261 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1xge h SER 262 N 1.01 0.00 -2.11 4.04 4.64 -1.93 -3.34 113.55 115.86 1xge h SER 262 Ca -0.24 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.59 1xge h SER 262 Cb 0.85 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.60 1xge h SER 262 CO 0.39 0.00 -0.85 0.00 -0.87 0.00 0.00 176.83 175.51 1xge s GLY 264 N 0.49 2.67 0.41 0.00 0.00 -1.26 -4.94 107.32 104.69 1xge s GLY 264 Ca 0.29 1.15 -0.25 0.00 0.00 0.00 0.00 44.72 45.91 1xge s GLY 264 CO -0.13 1.98 1.22 0.00 0.00 0.00 0.00 173.10 176.17 1xge s ALA 266 N -1.36 3.23 0.00 0.00 0.00 -1.26 -4.80 121.76 117.57 1xge s ALA 266 Ca 0.57 0.60 0.00 0.00 0.00 0.00 0.00 51.96 53.13 1xge s ALA 266 Cb -0.33 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1xge s ALA 266 CO 0.42 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.44 1xge n GLY 267 N 2.55 4.05 3.61 0.00 0.00 -0.37 -4.82 105.19 110.22 1xge n GLY 267 Ca 0.04 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 1xge n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xge s PHE 269 N 0.67 3.06 -1.23 0.00 5.36 -1.26 -1.24 117.98 123.34 1xge s PHE 269 Ca 0.04 -1.47 0.11 0.00 -0.96 0.00 0.00 56.93 54.64 1xge s PHE 269 Cb -0.13 -4.41 0.16 0.00 -0.34 0.00 0.00 43.02 38.29 1xge s PHE 269 CO 0.02 -1.58 0.98 0.27 -1.46 0.00 0.00 175.22 173.44 1xge n ASN 270 N 6.96 2.23 -0.28 6.13 0.23 -1.26 -0.44 115.26 128.83 1xge n ASN 270 Ca 0.31 -1.63 0.06 0.00 -0.53 0.00 0.00 54.58 52.78 1xge n ASN 270 Cb 0.48 -0.07 0.20 0.00 -2.08 0.00 0.00 39.78 38.31 1xge n ASN 270 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xge h ALA 271 N 2.12 1.19 0.00 -2.53 0.00 -1.94 0.22 119.26 118.32 1xge h ALA 271 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1xge h ALA 271 Cb 0.54 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1xge h ALA 271 CO 0.00 -0.09 -0.15 -1.35 0.00 0.00 0.00 179.25 177.67 1xge h PRO 272 N 0.60 0.00 0.00 0.00 0.11 -1.82 -3.32 132.00 127.57 1xge h PRO 272 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1xge h PRO 272 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1xge h PRO 272 CO -0.35 0.15 0.00 0.25 -0.21 0.00 0.00 178.00 177.84 1xge n THR 273 N -3.72 0.00 -0.12 -1.15 -2.24 -0.75 -4.85 114.28 101.45 1xge n THR 273 Ca -0.02 -0.39 -0.09 0.00 -2.27 0.00 0.00 64.05 61.28 1xge n THR 273 Cb 0.26 1.18 -0.01 0.00 -2.10 0.00 0.00 70.33 69.66 1xge n THR 273 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xge h ALA 274 N 0.00 0.48 -0.15 6.98 0.00 -0.69 -2.30 119.26 123.57 1xge h ALA 274 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1xge h ALA 274 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1xge h ALA 274 CO 0.00 0.06 0.04 1.25 0.00 0.00 0.00 179.25 180.60 1xge h LEU 275 N 0.46 0.23 -1.31 0.00 5.85 -1.85 -0.14 115.31 118.56 1xge h LEU 275 Ca 0.13 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1xge h LEU 275 Cb 0.14 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1xge h LEU 275 CO -0.01 0.39 0.37 1.23 -0.34 0.00 0.00 178.44 180.08 1xge h GLY 276 N 0.06 0.89 0.94 3.75 0.00 -1.77 -1.36 103.07 105.58 1xge h GLY 276 Ca 0.05 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 1xge h GLY 276 CO -0.00 0.35 0.07 1.76 0.00 0.00 0.00 176.54 178.73 1xge h SER 277 N 0.85 0.64 -0.54 0.19 0.02 -0.77 -1.01 113.55 112.93 1xge h SER 277 Ca 0.22 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1xge h SER 277 Cb -0.03 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 1xge h SER 277 CO -0.04 0.73 0.33 1.88 -1.14 0.00 0.00 176.83 178.59 1xge h TYR 278 N 0.52 0.70 -0.45 3.45 0.99 -0.77 -1.61 116.97 119.81 1xge h TYR 278 Ca 0.12 0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.92 1xge h TYR 278 Cb 0.36 -0.23 -0.05 0.00 1.00 0.00 0.00 36.73 37.80 1xge h TYR 278 CO 0.02 0.48 0.14 0.00 -0.00 0.00 0.00 178.16 178.80 1xge h ALA 279 N 1.17 0.53 -0.68 3.88 0.00 -1.05 -0.67 119.26 122.43 1xge h ALA 279 Ca 0.19 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.25 1xge h ALA 279 Cb -0.03 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1xge h ALA 279 CO -0.04 -0.26 0.35 1.15 0.00 0.00 0.00 179.25 180.45 1xge h THR 280 N 0.29 0.89 0.17 0.00 2.02 -0.87 -0.17 112.91 115.24 1xge h THR 280 Ca 0.22 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1xge h THR 280 Cb 0.24 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1xge h THR 280 CO -0.24 0.11 -0.08 0.58 0.37 0.00 0.00 175.52 176.26 1xge h VAL 281 N 0.62 0.94 -0.92 3.16 2.07 -0.66 -1.38 116.25 120.08 1xge h VAL 281 Ca 0.33 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.40 1xge h VAL 281 Cb 0.30 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 1xge h VAL 281 CO -0.24 0.12 0.60 -0.26 0.02 0.00 0.00 177.57 177.81 1xge h PHE 282 N -0.47 1.08 -0.46 1.57 -1.00 -0.93 -0.59 116.94 116.15 1xge h PHE 282 Ca -0.02 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.77 1xge h PHE 282 Cb 0.36 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 1xge h PHE 282 CO 0.01 0.58 0.22 1.49 -1.61 0.00 0.00 178.31 179.00 1xge h GLU 283 N 1.08 0.66 -0.22 1.51 4.81 -0.91 0.12 114.58 121.63 1xge h GLU 283 Ca 0.39 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.45 1xge h GLU 283 Cb 0.14 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1xge h GLU 283 CO -0.14 0.56 -0.15 0.93 -0.73 0.00 0.00 179.01 179.48 1xge h GLU 284 N 0.59 0.38 -0.06 1.92 5.08 -0.36 -1.33 114.58 120.80 1xge h GLU 284 Ca 0.16 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1xge h GLU 284 Cb 0.12 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1xge h GLU 284 CO -0.02 0.53 0.00 -1.33 -1.00 0.00 0.00 179.01 177.19 1xge n MET 285 N -4.21 1.24 -3.85 2.33 2.81 -0.31 -4.90 117.12 110.22 1xge n MET 285 Ca -0.00 -0.36 -0.29 0.00 -1.81 0.00 0.00 57.70 55.25 1xge n MET 285 Cb 0.32 -1.29 0.04 0.00 -0.71 0.00 0.00 33.22 31.57 1xge n MET 285 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1xge n ASN 286 N -0.40 -4.81 -1.00 7.83 3.02 -0.50 -4.90 115.26 114.50 1xge n ASN 286 Ca 0.13 -0.75 0.05 0.00 -0.03 0.00 0.00 54.58 53.98 1xge n ASN 286 Cb 0.14 -4.08 0.09 0.00 -0.61 0.00 0.00 39.78 35.33 1xge n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xge n ALA 287 N -4.71 2.78 0.34 5.41 0.00 0.38 -4.83 120.51 119.88 1xge n ALA 287 Ca 0.01 -2.58 0.23 0.00 0.00 0.00 0.00 53.44 51.11 1xge n ALA 287 Cb 0.54 -0.56 1.22 0.00 0.00 0.00 0.00 19.45 20.65 1xge n ALA 287 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1xge h LEU 288 N 0.84 0.00 -2.50 0.00 3.38 -1.89 -0.98 115.31 114.16 1xge h LEU 288 Ca -0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1xge h LEU 288 Cb 1.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.23 1xge h LEU 288 CO 0.05 0.00 -0.02 0.06 0.09 0.00 0.00 178.44 178.62 1xge h GLN 289 N 0.00 0.00 -0.03 1.13 -0.00 -1.93 -2.56 115.11 111.72 1xge h GLN 289 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1xge h GLN 289 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1xge h GLN 289 CO 0.00 0.02 -0.03 0.72 -0.00 0.00 0.00 178.83 179.53 1xge n HIS 290 N -3.24 0.00 -0.01 0.06 8.25 -0.37 -4.64 115.22 115.27 1xge n HIS 290 Ca -0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.31 1xge n HIS 290 Cb 0.14 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.17 1xge n HIS 290 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1xge h PHE 291 N 4.07 0.08 -0.40 4.41 3.57 -1.50 -2.74 116.94 124.43 1xge h PHE 291 Ca 0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1xge h PHE 291 Cb 0.88 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 1xge h PHE 291 CO 0.00 0.37 0.16 1.49 -2.23 0.00 0.00 178.31 178.10 1xge h GLU 292 N -0.22 0.32 -0.73 1.11 4.81 -1.82 -2.08 114.58 115.97 1xge h GLU 292 Ca 0.01 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1xge h GLU 292 Cb 0.33 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 1xge h GLU 292 CO 0.00 0.21 0.48 0.00 -0.73 0.00 0.00 179.01 178.98 1xge h ALA 293 N 1.24 0.92 -0.32 2.92 0.00 -1.85 0.23 119.26 122.41 1xge h ALA 293 Ca 0.18 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1xge h ALA 293 Cb 0.14 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1xge h ALA 293 CO -0.17 0.33 0.09 0.35 0.00 0.00 0.00 179.25 179.85 1xge h PHE 294 N 0.98 0.16 0.00 0.00 3.57 -1.22 0.55 116.94 120.97 1xge h PHE 294 Ca 0.27 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.60 1xge h PHE 294 Cb -0.10 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 1xge h PHE 294 CO -0.02 0.06 -0.89 0.00 -2.23 0.00 0.00 178.31 175.22 1xge n SER 296 N -3.48 0.02 0.00 0.00 7.64 0.74 -2.22 113.62 116.32 1xge n SER 296 Ca -0.00 -0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.63 1xge n SER 296 Cb 0.85 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 64.13 1xge n SER 296 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1xge n VAL 297 N -0.09 0.00 -0.13 0.44 0.31 -0.67 -4.51 118.33 113.68 1xge n VAL 297 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1xge n VAL 297 Cb 0.05 -0.82 -0.01 0.00 -0.91 0.00 0.00 33.84 32.14 1xge n VAL 297 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1xge h ASN 298 N 0.00 0.54 0.43 4.52 2.35 -1.20 -1.57 115.58 120.65 1xge h ASN 298 Ca 0.00 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 1xge h ASN 298 Cb 0.64 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1xge h ASN 298 CO 0.00 0.57 -0.23 1.23 -1.65 0.00 0.00 177.43 177.35 1xge h GLY 299 N 0.47 -0.65 0.16 2.83 0.00 -1.83 -1.46 103.07 102.59 1xge h GLY 299 Ca 0.13 0.25 0.10 0.00 0.00 0.00 0.00 47.33 47.81 1xge h GLY 299 CO -0.01 -0.24 -0.00 -2.55 0.00 0.00 0.00 176.54 173.74 1xge h PRO 300 N -0.62 0.11 -0.51 4.80 0.11 -1.82 -0.76 132.00 133.32 1xge h PRO 300 Ca -0.05 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.10 1xge h PRO 300 Cb 0.49 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.53 1xge h PRO 300 CO 0.08 0.07 0.25 1.96 -0.21 0.00 0.00 178.00 180.15 1xge h GLN 301 N 0.12 0.47 -0.61 1.05 1.08 -1.18 0.17 115.11 116.20 1xge h GLN 301 Ca 0.26 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.35 1xge h GLN 301 Cb 0.39 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 1xge h GLN 301 CO -0.43 0.31 0.07 0.35 -0.95 0.00 0.00 178.83 178.19 1xge h PHE 302 N 0.48 1.09 -0.00 2.96 3.57 -0.65 -2.88 116.94 121.53 1xge h PHE 302 Ca 0.23 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1xge h PHE 302 Cb 0.15 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1xge h PHE 302 CO -0.11 0.95 -0.04 0.66 -2.23 0.00 0.00 178.31 177.54 1xge n TYR 303 N -4.26 0.00 -2.66 0.41 4.02 -0.35 -4.93 117.16 109.39 1xge n TYR 303 Ca 0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.81 1xge n TYR 303 Cb 0.30 -0.37 0.02 0.00 -0.02 0.00 0.00 39.34 39.27 1xge n TYR 303 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xge n GLY 304 N 1.40 0.07 3.59 2.72 0.00 0.41 -5.04 105.19 108.33 1xge n GLY 304 Ca 0.10 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 1xge n GLY 304 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xge s LEU 305 N -3.66 3.00 0.57 0.99 1.43 -0.13 -5.02 118.68 115.85 1xge s LEU 305 Ca 0.16 -0.73 -0.18 0.00 -1.03 0.00 0.00 54.13 52.35 1xge s LEU 305 Cb -0.07 -1.55 -0.05 0.00 0.03 0.00 0.00 46.19 44.56 1xge s LEU 305 CO 0.20 0.03 1.11 -2.16 0.23 0.00 0.00 176.35 175.76 1xge s PRO 306 N -3.47 3.25 0.36 1.29 0.04 -1.26 -4.24 135.00 130.97 1xge s PRO 306 Ca 0.30 1.52 -0.26 0.00 0.04 0.00 0.00 61.00 62.60 1xge s PRO 306 Cb -0.07 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 1xge s PRO 306 CO 0.18 -0.91 1.08 0.08 0.04 0.00 0.00 177.00 177.47 1xge s VAL 307 N -1.96 3.55 0.48 -0.36 1.01 -1.26 -4.89 120.40 116.97 1xge s VAL 307 Ca 0.70 1.32 -0.24 0.00 0.00 0.00 0.00 61.98 63.76 1xge s VAL 307 Cb -0.22 -3.75 -0.07 0.00 0.00 0.00 0.00 36.38 32.34 1xge s VAL 307 CO 0.30 0.13 1.42 0.20 0.00 0.00 0.00 175.10 177.16 1xge s ASN 308 N -1.28 5.70 0.00 3.32 0.01 -1.26 -4.95 114.94 116.48 1xge s ASN 308 Ca 0.53 2.89 0.23 0.00 -0.71 0.00 0.00 52.86 55.81 1xge s ASN 308 Cb -0.27 -2.65 0.17 0.00 0.41 0.00 0.00 41.25 38.91 1xge s ASN 308 CO 0.34 -1.29 1.20 -0.90 -1.51 0.00 0.00 177.10 174.93 1xge n ASP 309 N -0.42 1.74 -4.86 -1.22 5.75 -1.26 -4.63 116.55 111.65 1xge n ASP 309 Ca 0.06 -1.34 -0.21 0.00 -0.01 0.00 0.00 54.79 53.29 1xge n ASP 309 Cb 0.42 0.42 -0.03 0.00 -1.03 0.00 0.00 41.12 40.90 1xge n ASP 309 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1xge s THR 310 N -2.51 3.21 0.25 2.12 -4.23 -1.26 -5.01 115.64 108.21 1xge s THR 310 Ca 0.19 -1.36 0.10 0.00 -1.18 0.00 0.00 61.69 59.45 1xge s THR 310 Cb 0.18 -3.11 -0.05 0.00 1.34 0.00 0.00 72.50 70.86 1xge s THR 310 CO 0.57 -0.11 -0.18 -0.36 -0.54 0.00 0.00 174.62 174.00 1xge s PHE 311 N -2.37 2.06 0.04 3.99 0.40 -1.26 -0.13 117.98 120.71 1xge s PHE 311 Ca 0.44 -0.42 0.02 0.00 -0.60 0.00 0.00 56.93 56.36 1xge s PHE 311 Cb -0.05 -0.92 -0.02 0.00 0.51 0.00 0.00 43.02 42.54 1xge s PHE 311 CO 0.27 0.57 -0.07 -1.50 0.70 0.00 0.00 175.22 175.19 1xge s ILE 312 N -2.65 0.48 -0.09 0.64 1.10 0.19 -4.73 121.20 116.16 1xge s ILE 312 Ca 0.27 -1.02 0.04 0.00 -0.51 0.00 0.00 60.65 59.42 1xge s ILE 312 Cb -0.04 -0.56 0.00 0.00 0.15 0.00 0.00 42.46 42.02 1xge s ILE 312 CO 0.12 -0.37 -0.22 -1.61 -2.11 0.00 0.00 174.94 170.74 1xge s GLU 313 N -1.50 2.69 -0.10 3.50 2.02 -1.26 -1.00 118.70 123.05 1xge s GLU 313 Ca -0.10 -0.79 -0.05 0.00 0.02 0.00 0.00 54.97 54.05 1xge s GLU 313 Cb -0.10 -2.09 -0.04 0.00 0.10 0.00 0.00 34.13 32.01 1xge s GLU 313 CO 0.00 0.18 0.12 -0.51 0.02 0.00 0.00 175.26 175.07 1xge s LEU 314 N 0.32 4.21 -0.03 1.80 1.02 0.74 0.14 118.68 126.88 1xge s LEU 314 Ca -0.16 0.38 0.06 0.00 0.02 0.00 0.00 54.13 54.44 1xge s LEU 314 Cb -0.17 -2.09 -0.02 0.00 0.02 0.00 0.00 46.19 43.93 1xge s LEU 314 CO 0.07 0.38 -0.21 -0.69 0.02 0.00 0.00 176.35 175.92 1xge s VAL 315 N -1.04 2.44 -1.37 -1.59 1.01 0.26 0.34 120.40 120.45 1xge s VAL 315 Ca 0.16 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 1xge s VAL 315 Cb -0.12 -1.89 0.10 0.00 0.00 0.00 0.00 36.38 34.47 1xge s VAL 315 CO 0.06 0.58 2.08 -1.14 0.00 0.00 0.00 175.10 176.68 1xge n ARG 316 N 2.38 3.32 -4.76 2.72 0.63 0.38 -2.04 116.66 119.29 1xge n ARG 316 Ca -0.16 -3.08 -0.29 0.00 -0.92 0.00 0.00 57.85 53.39 1xge n ARG 316 Cb 0.51 -3.07 -0.17 0.00 0.45 0.00 0.00 32.46 30.19 1xge n ARG 316 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1xge s GLU 317 N 1.60 2.42 0.30 -0.14 0.41 -1.13 -4.51 118.70 117.64 1xge s GLU 317 Ca 0.44 -0.65 -0.29 0.00 -0.41 0.00 0.00 54.97 54.06 1xge s GLU 317 Cb 0.12 -1.94 -0.11 0.00 -1.78 0.00 0.00 34.13 30.42 1xge s GLU 317 CO -0.04 0.04 1.48 -1.21 -0.49 0.00 0.00 175.26 175.04 1xge s GLU 318 N 0.67 4.20 0.05 1.61 2.02 -1.26 -4.39 118.70 121.61 1xge s GLU 318 Ca -0.13 2.43 -0.05 0.00 0.02 0.00 0.00 54.97 57.24 1xge s GLU 318 Cb -0.16 -3.05 -0.02 0.00 0.10 0.00 0.00 34.13 31.00 1xge s GLU 318 CO 0.03 -0.48 0.08 -0.65 0.02 0.00 0.00 175.26 174.26 1xge s GLN 319 N -0.92 0.63 -0.17 1.61 -0.21 -0.77 -4.95 119.66 114.87 1xge s GLN 319 Ca 0.58 -0.90 -0.13 0.00 0.02 0.00 0.00 55.36 54.93 1xge s GLN 319 Cb -0.44 0.24 -0.05 0.00 1.00 0.00 0.00 33.01 33.76 1xge s GLN 319 CO 0.50 -0.16 0.26 -0.65 -2.12 0.00 0.00 175.29 173.12 1xge s GLN 320 N -3.11 4.24 0.20 2.91 -1.52 -1.26 -0.11 119.66 121.01 1xge s GLN 320 Ca -0.01 0.02 -0.30 0.00 -1.95 0.00 0.00 55.36 53.13 1xge s GLN 320 Cb 0.02 -3.43 -0.08 0.00 -0.22 0.00 0.00 33.01 29.30 1xge s GLN 320 CO -0.07 0.25 0.99 0.08 -0.25 0.00 0.00 175.29 176.29 1xge s VAL 321 N 0.45 4.11 0.49 1.09 1.01 0.13 -4.98 120.40 122.69 1xge s VAL 321 Ca 0.15 1.95 -0.22 0.00 0.00 0.00 0.00 61.98 63.86 1xge s VAL 321 Cb -0.12 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 31.93 1xge s VAL 321 CO 0.02 0.40 0.92 0.00 0.00 0.00 0.00 175.10 176.44 1xge n ALA 322 N 1.99 -0.05 -0.08 5.51 0.00 -1.26 -1.39 120.51 125.23 1xge n ALA 322 Ca 0.00 0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.47 1xge n ALA 322 Cb 0.47 -2.04 0.05 0.00 0.00 0.00 0.00 19.45 17.92 1xge n ALA 322 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1xge h GLU 323 N 1.04 0.78 -2.91 0.00 4.39 -1.95 -2.92 114.58 113.02 1xge h GLU 323 Ca -0.46 -0.38 0.06 0.00 0.34 0.00 0.00 59.36 58.93 1xge h GLU 323 Cb 1.36 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.93 1xge h GLU 323 CO 0.54 1.01 0.26 -1.54 -1.16 0.00 0.00 179.01 178.11 1xge s SER 324 N -6.82 -0.32 -0.08 1.42 1.04 -1.26 -4.43 113.70 103.24 1xge s SER 324 Ca -0.09 -0.43 0.03 0.00 0.48 0.00 0.00 55.95 55.94 1xge s SER 324 Cb 0.12 0.66 0.01 0.00 0.10 0.00 0.00 66.02 66.91 1xge s SER 324 CO 0.85 -1.19 -0.17 -0.63 0.98 0.00 0.00 173.24 173.08 1xge s ILE 325 N -3.79 1.53 0.23 -1.02 1.01 0.10 -4.95 121.20 114.32 1xge s ILE 325 Ca 0.09 -0.71 -0.30 0.00 0.00 0.00 0.00 60.65 59.72 1xge s ILE 325 Cb -0.04 -1.36 -0.10 0.00 0.01 0.00 0.00 42.46 40.97 1xge s ILE 325 CO 0.01 0.44 1.42 0.00 0.00 0.00 0.00 174.94 176.81 1xge s ALA 326 N 0.52 3.61 0.39 9.38 0.00 -1.26 -0.13 121.76 134.27 1xge s ALA 326 Ca -0.16 1.27 0.08 0.00 0.00 0.00 0.00 51.96 53.15 1xge s ALA 326 Cb -0.17 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 1xge s ALA 326 CO 0.06 -0.69 0.23 -0.51 0.00 0.00 0.00 175.76 174.84 1xge s LEU 327 N -0.17 3.26 0.16 0.00 1.43 -0.63 -4.82 118.68 117.91 1xge s LEU 327 Ca 0.60 -0.86 -0.24 0.00 -1.03 0.00 0.00 54.13 52.60 1xge s LEU 327 Cb -0.41 -1.74 0.04 0.00 0.03 0.00 0.00 46.19 44.10 1xge s LEU 327 CO 0.41 -0.49 1.60 0.74 0.23 0.00 0.00 176.35 178.84 1xge h THR 328 N 1.34 0.24 -3.88 5.49 2.02 -1.96 -3.38 112.91 112.78 1xge h THR 328 Ca -0.43 0.00 -0.68 0.00 0.77 0.00 0.00 66.41 66.07 1xge h THR 328 Cb 1.26 0.24 -0.29 0.00 -1.74 0.00 0.00 68.15 67.62 1xge h THR 328 CO 0.64 0.00 -0.85 -1.81 0.37 0.00 0.00 175.52 173.87 1xge s ASP 329 N -5.03 3.37 0.29 4.18 1.01 -1.26 -5.06 116.67 114.16 1xge s ASP 329 Ca -0.15 -0.43 0.00 0.00 0.71 0.00 0.00 52.55 52.68 1xge s ASP 329 Cb 0.13 -0.99 0.00 0.00 1.01 0.00 0.00 42.92 43.07 1xge s ASP 329 CO 0.67 0.25 0.00 -0.67 0.21 0.00 0.00 175.17 175.63 1xge n ASP 330 N 2.96 -2.96 -4.45 0.27 -0.08 -1.26 -4.98 116.55 106.05 1xge n ASP 330 Ca -0.18 0.29 -0.22 0.00 -1.51 0.00 0.00 54.79 53.18 1xge n ASP 330 Cb 0.52 -0.82 -0.11 0.00 2.34 0.00 0.00 41.12 43.05 1xge n ASP 330 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1xge s THR 331 N -0.68 1.38 -0.11 5.18 -4.23 -1.26 -1.61 115.64 114.31 1xge s THR 331 Ca 0.00 -2.04 0.03 0.00 -1.18 0.00 0.00 61.69 58.50 1xge s THR 331 Cb 0.00 -2.67 -0.00 0.00 1.34 0.00 0.00 72.50 71.17 1xge s THR 331 CO 0.00 -0.12 -0.21 -0.22 -0.54 0.00 0.00 174.62 173.53 1xge s LEU 332 N -3.48 2.24 -0.37 4.79 2.96 0.81 -0.49 118.68 125.15 1xge s LEU 332 Ca 0.34 -0.51 -0.15 0.00 -0.22 0.00 0.00 54.13 53.59 1xge s LEU 332 Cb 0.07 -1.46 -0.00 0.00 0.50 0.00 0.00 46.19 45.30 1xge s LEU 332 CO 0.14 0.16 0.34 -0.69 -1.32 0.00 0.00 176.35 174.98 1xge s VAL 333 N 0.37 5.19 0.65 1.68 1.01 -1.26 0.01 120.40 128.05 1xge s VAL 333 Ca -0.16 -0.21 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 1xge s VAL 333 Cb -0.17 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 1xge s VAL 333 CO 0.08 -0.18 1.10 -2.16 0.00 0.00 0.00 175.10 173.93 1xge s PRO 334 N 1.92 2.89 0.07 2.72 0.04 -1.26 -4.53 135.00 136.86 1xge s PRO 334 Ca 0.09 1.35 -0.35 0.00 0.04 0.00 0.00 61.00 62.13 1xge s PRO 334 Cb -0.17 -1.97 -0.15 0.00 0.04 0.00 0.00 34.50 32.25 1xge s PRO 334 CO 0.12 -1.17 1.54 0.34 0.04 0.00 0.00 177.00 177.86 1xge n PHE 335 N -2.37 1.99 -1.71 0.56 7.35 0.41 -1.76 117.46 121.93 1xge n PHE 335 Ca 0.10 0.39 -0.12 0.00 -0.76 0.00 0.00 57.45 57.06 1xge n PHE 335 Cb 0.52 -2.47 -0.03 0.00 0.35 0.00 0.00 39.48 37.85 1xge n PHE 335 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1xge n LEU 336 N 3.60 -1.14 -4.59 -2.13 4.77 -1.26 -4.78 117.00 111.48 1xge n LEU 336 Ca 0.19 0.16 -0.51 0.00 -0.03 0.00 0.00 56.01 55.82 1xge n LEU 336 Cb 0.24 -1.83 -0.05 0.00 -2.33 0.00 0.00 43.42 39.45 1xge n LEU 336 CO 0.65 -0.40 0.84 0.00 -1.33 0.00 0.00 177.39 177.16 1xge n ALA 337 N 0.03 -0.88 -0.74 -1.18 0.00 -0.72 -1.14 120.51 115.88 1xge n ALA 337 Ca -0.13 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1xge n ALA 337 Cb 0.48 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1xge n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xge n GLY 338 N 2.36 1.10 3.91 0.00 0.00 -0.49 -4.89 105.19 107.17 1xge n GLY 338 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1xge n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xge s GLU 339 N -0.16 3.63 -0.02 1.61 0.41 -0.29 -4.76 118.70 119.12 1xge s GLU 339 Ca 0.00 -0.00 -0.26 0.00 -0.41 0.00 0.00 54.97 54.30 1xge s GLU 339 Cb 0.00 -2.64 -0.04 0.00 -1.78 0.00 0.00 34.13 29.67 1xge s GLU 339 CO 0.00 0.20 0.79 0.99 -0.49 0.00 0.00 175.26 176.76 1xge s THR 340 N -2.10 4.91 0.09 3.63 2.01 -1.26 -0.70 115.64 122.22 1xge s THR 340 Ca 0.44 1.66 0.09 0.00 0.31 0.00 0.00 61.69 64.19 1xge s THR 340 Cb -0.11 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 1xge s THR 340 CO 0.30 0.26 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.57 1xge s VAL 341 N 0.62 2.49 -0.14 3.82 1.01 0.84 -4.94 120.40 124.10 1xge s VAL 341 Ca 0.42 -1.50 -0.18 0.00 0.00 0.00 0.00 61.98 60.71 1xge s VAL 341 Cb -0.19 -2.08 -0.24 0.00 0.00 0.00 0.00 36.38 33.87 1xge s VAL 341 CO 0.22 0.20 0.44 -0.09 0.00 0.00 0.00 175.10 175.87 1xge h ARG 342 N 4.16 0.14 -5.52 2.72 2.43 -1.86 -2.05 114.38 114.40 1xge h ARG 342 Ca -0.49 -0.24 -0.66 0.00 -0.81 0.00 0.00 59.98 57.78 1xge h ARG 342 Cb 1.16 0.09 -0.24 0.00 -0.42 0.00 0.00 29.97 30.57 1xge h ARG 342 CO 0.43 1.12 -0.72 -1.58 -1.51 0.00 0.00 179.97 177.71 1xge s TRP 343 N -2.43 2.89 0.11 2.20 0.52 -1.26 -2.86 118.94 118.11 1xge s TRP 343 Ca -0.23 -0.39 0.02 0.00 0.02 0.00 0.00 56.10 55.52 1xge s TRP 343 Cb 0.04 -1.84 -0.04 0.00 -1.15 0.00 0.00 33.47 30.48 1xge s TRP 343 CO 0.70 -0.04 -0.07 -1.12 0.02 0.00 0.00 176.95 176.44 1xge s SER 344 N 0.08 1.27 0.11 2.95 0.01 -0.87 -4.42 113.70 112.84 1xge s SER 344 Ca -0.03 -0.99 -0.30 0.00 1.31 0.00 0.00 55.95 55.93 1xge s SER 344 Cb -0.14 0.07 -0.06 0.00 0.21 0.00 0.00 66.02 66.10 1xge s SER 344 CO 0.04 -0.43 1.11 -0.69 0.41 0.00 0.00 173.24 173.68 1xge s VAL 345 N -3.48 4.08 -2.00 3.43 1.01 -1.26 -0.58 120.40 121.61 1xge s VAL 345 Ca 0.12 1.64 0.14 0.00 0.00 0.00 0.00 61.98 63.87 1xge s VAL 345 Cb 0.04 -4.05 0.39 0.00 0.00 0.00 0.00 36.38 32.76 1xge s VAL 345 CO -0.03 0.21 1.23 1.17 0.00 0.00 0.00 175.10 177.68