#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 4.23 -0.06 -1.46 0.74 -1.26 -4.78 119.66 117.07 1xge s GLN 5 Ca 0.00 2.39 0.03 0.00 0.05 0.00 0.00 55.36 57.83 1xge s GLN 5 Cb 0.00 -3.03 0.01 0.00 1.10 0.00 0.00 33.01 31.09 1xge s GLN 5 CO 0.00 -0.37 -0.15 0.08 -0.55 0.00 0.00 175.29 174.30 1xge s VAL 6 N -1.03 1.33 -0.22 1.34 1.01 -1.26 -0.40 120.40 121.16 1xge s VAL 6 Ca 0.52 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 1xge s VAL 6 Cb -0.43 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 1xge s VAL 6 CO 0.57 0.39 -0.02 -0.76 0.00 0.00 0.00 175.10 175.29 1xge s LEU 7 N 0.45 3.07 -0.23 3.92 1.43 0.72 -4.97 118.68 123.07 1xge s LEU 7 Ca -0.12 -0.31 -0.13 0.00 -1.03 0.00 0.00 54.13 52.53 1xge s LEU 7 Cb -0.15 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1xge s LEU 7 CO 0.04 0.01 0.29 -0.75 0.23 0.00 0.00 176.35 176.17 1xge s LYS 8 N 1.33 4.11 0.15 1.70 2.20 -1.26 -0.12 119.74 127.86 1xge s LYS 8 Ca 0.04 -0.02 0.08 0.00 -0.36 0.00 0.00 55.97 55.71 1xge s LYS 8 Cb -0.14 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.58 1xge s LYS 8 CO -0.00 -0.03 -0.18 0.96 -0.36 0.00 0.00 175.35 175.73 1xge s ILE 9 N 1.31 1.77 0.32 5.43 -4.36 -0.18 -5.00 121.20 120.49 1xge s ILE 9 Ca 0.14 -1.86 -0.29 0.00 -0.26 0.00 0.00 60.65 58.37 1xge s ILE 9 Cb -0.14 -1.79 -0.12 0.00 1.25 0.00 0.00 42.46 41.65 1xge s ILE 9 CO 0.07 -0.30 1.36 -1.14 0.24 0.00 0.00 174.94 175.18 1xge n ARG 10 N 0.39 2.21 -1.61 0.37 0.63 -1.26 -0.84 116.66 116.54 1xge n ARG 10 Ca -0.14 0.78 -0.49 0.00 -0.92 0.00 0.00 57.85 57.08 1xge n ARG 10 Cb 0.57 -2.41 -0.05 0.00 0.45 0.00 0.00 32.46 31.02 1xge n ARG 10 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1xge n ARG 11 N 1.04 1.48 -2.03 -0.14 0.63 0.10 -4.71 116.66 113.03 1xge n ARG 11 Ca 0.06 0.53 -0.28 0.00 -0.92 0.00 0.00 57.85 57.24 1xge n ARG 11 Cb 0.35 -2.16 0.10 0.00 0.45 0.00 0.00 32.46 31.20 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 0.23 1.78 0.24 -0.14 0.04 -1.26 -4.60 135.00 131.28 1xge s PRO 12 Ca 0.78 -0.16 0.07 0.00 0.04 0.00 0.00 61.00 61.73 1xge s PRO 12 Cb -0.83 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 31.64 1xge s PRO 12 CO 0.47 -1.63 -0.09 -0.51 0.04 0.00 0.00 177.00 175.28 1xge s ASP 13 N -4.63 2.51 -0.31 6.66 1.01 -0.98 -1.15 116.67 119.78 1xge s ASP 13 Ca 0.64 -1.12 -0.00 0.00 0.71 0.00 0.00 52.55 52.78 1xge s ASP 13 Cb -0.09 -0.12 0.06 0.00 1.01 0.00 0.00 42.92 43.78 1xge s ASP 13 CO 0.48 -0.30 0.01 -0.62 0.21 0.00 0.00 175.17 174.96 1xge s ASP 14 N -3.36 4.84 -0.03 0.27 -1.08 -0.46 -4.79 116.67 112.07 1xge s ASP 14 Ca 0.26 -1.48 0.08 0.00 -0.52 0.00 0.00 52.55 50.89 1xge s ASP 14 Cb 0.02 -1.69 0.28 0.00 -1.46 0.00 0.00 42.92 40.07 1xge s ASP 14 CO 0.09 -0.30 1.14 0.79 0.52 0.00 0.00 175.17 177.41 1xge n TRP 15 N 4.55 0.54 -3.15 -5.34 7.02 -0.68 -0.46 117.44 119.92 1xge n TRP 15 Ca -0.10 -0.23 0.04 0.00 -1.02 0.00 0.00 57.50 56.19 1xge n TRP 15 Cb 0.43 -0.09 -0.00 0.00 -2.42 0.00 0.00 31.31 29.23 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 -1.64 -1.58 0.00 -5.99 2.46 -1.26 -4.62 115.29 102.67 1xge s HIS 16 Ca 0.20 0.85 0.01 0.00 0.47 0.00 0.00 55.06 56.59 1xge s HIS 16 Cb 0.12 0.27 -0.00 0.00 -0.13 0.00 0.00 32.58 32.84 1xge s HIS 16 CO 0.11 -0.93 -0.02 -1.17 -2.47 0.00 0.00 174.74 170.25 1xge s LEU 17 N 2.75 2.05 -0.23 8.88 2.96 0.03 -0.40 118.68 134.72 1xge s LEU 17 Ca 0.14 -0.12 -0.05 0.00 -0.22 0.00 0.00 54.13 53.88 1xge s LEU 17 Cb -0.08 -0.06 -0.01 0.00 0.50 0.00 0.00 46.19 46.54 1xge s LEU 17 CO -0.24 -0.03 -0.01 -1.00 -1.32 0.00 0.00 176.35 173.75 1xge s HIS 18 N -0.29 2.99 -1.06 5.38 3.76 -0.66 -0.46 115.29 124.95 1xge s HIS 18 Ca -0.02 -0.78 0.17 0.00 -0.15 0.00 0.00 55.06 54.28 1xge s HIS 18 Cb -0.02 -2.14 -0.13 0.00 1.11 0.00 0.00 32.58 31.39 1xge s HIS 18 CO -0.00 -0.49 0.79 1.28 -0.85 0.00 0.00 174.74 175.47 1xge n LEU 19 N 4.81 1.09 0.00 0.89 4.77 -1.26 -4.60 117.00 122.69 1xge n LEU 19 Ca -0.18 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 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 0.29 0.24 0.00 0.54 -1.33 0.00 0.00 177.39 177.14 1xge n ARG 20 N -1.02 0.00 -3.97 3.23 5.12 -1.26 -3.73 116.66 115.03 1xge n ARG 20 Ca 0.04 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.85 1xge n ARG 20 Cb 0.30 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.58 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 0.37 1.29 0.55 -1.08 -1.26 -4.75 116.67 107.79 1xge s ASP 21 Ca 0.00 -1.23 0.00 0.00 -0.52 0.00 0.00 52.55 50.80 1xge s ASP 21 Cb 0.00 0.72 0.00 0.00 -1.46 0.00 0.00 42.92 42.18 1xge s ASP 21 CO 0.00 -1.41 0.00 0.61 0.52 0.00 0.00 175.17 174.89 1xge n GLY 22 N -0.52 3.12 0.19 2.66 0.00 -1.26 -2.43 105.19 106.95 1xge n GLY 22 Ca -0.03 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 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 3.23 0.65 -0.80 1.61 3.32 -1.99 -2.76 116.42 119.67 1xge h ASP 23 Ca 0.00 -0.44 0.07 0.00 0.02 0.00 0.00 57.03 56.68 1xge h ASP 23 Cb 0.00 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.30 1xge h ASP 23 CO 0.00 1.21 0.48 -0.03 -1.72 0.00 0.00 179.24 179.18 1xge h MET 24 N 0.35 0.84 -0.54 3.56 1.85 -1.90 -2.33 114.93 116.76 1xge h MET 24 Ca -0.05 -0.05 0.01 0.00 -0.61 0.00 0.00 59.70 59.00 1xge h MET 24 Cb 1.39 -0.19 -0.03 0.00 0.43 0.00 0.00 31.60 33.20 1xge h MET 24 CO 0.14 0.55 0.35 1.25 -0.40 0.00 0.00 176.91 178.81 1xge h LEU 25 N 0.86 0.60 -1.15 3.39 5.85 -1.26 -1.24 115.31 122.35 1xge h LEU 25 Ca 0.36 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.13 1xge h LEU 25 Cb 0.21 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 1xge h LEU 25 CO -0.19 0.43 0.59 0.11 -0.34 0.00 0.00 178.44 179.04 1xge h LYS 26 N 0.71 1.00 -0.09 1.25 1.57 -1.18 -1.48 116.57 118.34 1xge h LYS 26 Ca 0.20 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.74 1xge h LYS 26 Cb -0.06 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.04 1xge h LYS 26 CO -0.05 0.66 -0.64 1.15 -0.57 0.00 0.00 179.45 180.00 1xge h THR 27 N 1.03 1.34 0.00 -0.16 2.02 -1.03 -3.38 112.91 112.73 1xge h THR 27 Ca 0.38 -1.93 -0.17 0.00 0.77 0.00 0.00 66.41 65.46 1xge h THR 27 Cb 0.18 2.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.77 1xge h THR 27 CO -0.14 0.59 -1.40 1.33 0.37 0.00 0.00 175.52 176.27 1xge n VAL 28 N -4.12 1.19 -0.27 3.16 0.24 -0.50 -4.27 118.33 113.75 1xge n VAL 28 Ca -0.08 -0.69 -0.05 0.00 -2.04 0.00 0.00 64.34 61.48 1xge n VAL 28 Cb 0.67 -0.74 0.06 0.00 -1.47 0.00 0.00 33.84 32.36 1xge n VAL 28 CO 0.00 0.00 0.00 -0.37 -2.14 0.00 0.00 176.83 174.32 1xge h VAL 29 N 0.00 1.21 -0.62 3.34 -1.51 -1.45 -2.78 116.25 114.43 1xge h VAL 29 Ca -0.16 -0.43 0.12 0.00 -1.23 0.00 0.00 66.70 65.00 1xge h VAL 29 Cb 1.58 0.16 -0.04 0.00 -2.13 0.00 0.00 31.29 30.86 1xge h VAL 29 CO 0.05 0.21 0.42 -0.65 -1.23 0.00 0.00 177.57 176.36 1xge h PRO 30 N 1.01 0.31 -0.09 5.19 0.11 -1.79 0.55 132.00 137.29 1xge h PRO 30 Ca 0.27 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.33 1xge h PRO 30 Cb -0.06 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 1xge h PRO 30 CO -0.05 0.21 -0.08 1.88 -0.21 0.00 0.00 178.00 179.74 1xge h TYR 31 N 0.32 0.14 0.00 0.65 -1.99 -1.74 -2.05 116.97 112.29 1xge h TYR 31 Ca 0.29 -0.01 -0.08 0.00 2.00 0.00 0.00 58.73 60.93 1xge h TYR 31 Cb 0.72 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.39 1xge h TYR 31 CO -0.00 0.22 -0.46 1.15 -0.00 0.00 0.00 178.16 179.08 1xge h THR 32 N 0.13 1.45 0.00 -2.88 2.02 -1.11 -3.40 112.91 109.14 1xge h THR 32 Ca 0.03 -2.27 -0.01 0.00 0.77 0.00 0.00 66.41 64.93 1xge h THR 32 Cb 0.24 2.93 -0.00 0.00 -1.74 0.00 0.00 68.15 69.57 1xge h THR 32 CO 0.01 0.49 -0.05 0.77 0.37 0.00 0.00 175.52 177.11 1xge h SER 33 N -1.00 0.00 1.15 4.18 4.64 -0.83 -0.22 113.55 121.48 1xge h SER 33 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 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 -0.08 0.05 0.00 -1.84 -0.87 0.00 0.00 176.83 174.10 1xge n GLU 34 N -3.26 0.17 0.00 4.77 0.28 -0.79 -4.33 120.64 117.48 1xge n GLU 34 Ca -0.01 0.21 0.00 0.00 -0.16 0.00 0.00 57.16 57.20 1xge n GLU 34 Cb 0.25 -1.72 0.00 0.00 1.43 0.00 0.00 31.44 31.40 1xge n GLU 34 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1xge n ILE 35 N -2.02 0.00 -3.72 3.84 2.08 -0.68 -5.07 119.36 113.78 1xge n ILE 35 Ca 0.05 0.00 -0.37 0.00 0.56 0.00 0.00 62.75 62.99 1xge n ILE 35 Cb 0.35 -1.16 -0.06 0.00 -0.75 0.00 0.00 39.64 38.02 1xge n ILE 35 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1xge s TYR 36 N -1.99 3.60 0.13 1.39 1.51 -0.18 -4.41 117.35 117.41 1xge s TYR 36 Ca 0.00 0.65 -0.10 0.00 -1.01 0.00 0.00 57.07 56.61 1xge s TYR 36 Cb 0.00 -2.10 -0.08 0.00 -0.11 0.00 0.00 41.96 39.67 1xge s TYR 36 CO 0.00 0.62 1.38 0.78 -1.11 0.00 0.00 175.55 177.22 1xge h GLY 37 N 5.24 0.86 -3.00 0.71 0.00 -1.38 -3.42 103.07 102.08 1xge h GLY 37 Ca -0.51 -1.10 -0.15 0.00 0.00 0.00 0.00 47.33 45.57 1xge h GLY 37 CO 0.62 0.98 -0.59 0.50 0.00 0.00 0.00 176.54 178.05 1xge s ARG 38 N -3.94 0.85 -0.13 4.80 0.52 -1.26 -0.91 118.95 118.88 1xge s ARG 38 Ca -0.10 -1.30 -0.13 0.00 -0.52 0.00 0.00 55.73 53.68 1xge s ARG 38 Cb 0.10 0.26 0.04 0.00 0.52 0.00 0.00 34.95 35.86 1xge s ARG 38 CO 0.89 -0.23 0.37 0.00 0.02 0.00 0.00 175.30 176.34 1xge s ALA 39 N -3.98 -0.91 -0.35 2.13 0.00 -1.00 -1.35 121.76 116.29 1xge s ALA 39 Ca 0.16 1.02 -0.29 0.00 0.00 0.00 0.00 51.96 52.85 1xge s ALA 39 Cb 0.07 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.61 1xge s ALA 39 CO -0.03 -0.18 1.33 0.42 0.00 0.00 0.00 175.76 177.30 1xge s ILE 40 N 0.14 4.06 -0.34 0.00 -1.09 0.39 -0.08 121.20 124.27 1xge s ILE 40 Ca -0.01 1.15 -0.16 0.00 -2.23 0.00 0.00 60.65 59.41 1xge s ILE 40 Cb -0.03 -4.20 -0.01 0.00 -1.58 0.00 0.00 42.46 36.64 1xge s ILE 40 CO 0.01 -0.61 0.39 -0.69 -1.23 0.00 0.00 174.94 172.80 1xge s VAL 41 N 4.77 5.14 0.61 2.92 1.01 -0.01 -0.79 120.40 134.05 1xge s VAL 41 Ca 0.58 0.11 -0.16 0.00 0.00 0.00 0.00 61.98 62.50 1xge s VAL 41 Cb -0.15 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1xge s VAL 41 CO 0.27 -0.11 1.07 -0.04 0.00 0.00 0.00 175.10 176.30 1xge s MET 42 N 2.08 3.19 -0.02 2.72 -1.94 0.39 -3.25 119.30 122.47 1xge s MET 42 Ca 0.13 1.28 0.18 0.00 -1.71 0.00 0.00 55.69 55.57 1xge s MET 42 Cb -0.16 -2.01 0.55 0.00 2.01 0.00 0.00 34.83 35.22 1xge s MET 42 CO 0.12 -0.92 1.46 -0.35 -0.01 0.00 0.00 175.02 175.32 1xge n PRO 43 N -2.07 2.90 -1.25 2.03 -0.04 -1.26 -4.77 135.00 130.53 1xge n PRO 43 Ca 0.09 -2.52 -0.29 0.00 -0.04 0.00 0.00 63.50 60.74 1xge n PRO 43 Cb 0.52 -1.52 -0.08 0.00 -0.04 0.00 0.00 33.50 32.38 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 1.20 7.46 -4.28 3.54 6.94 -1.26 -1.52 115.26 127.34 1xge n ASN 44 Ca 0.21 -2.59 -0.30 0.00 -0.02 0.00 0.00 54.58 51.88 1xge n ASN 44 Cb 0.60 -1.49 0.17 0.00 -2.36 0.00 0.00 39.78 36.70 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 -0.10 2.68 -0.31 -4.53 1.43 -1.26 -4.73 118.68 111.86 1xge s LEU 45 Ca 0.68 0.36 0.02 0.00 -1.03 0.00 0.00 54.13 54.15 1xge s LEU 45 Cb 0.24 -2.48 0.09 0.00 0.03 0.00 0.00 46.19 44.06 1xge s LEU 45 CO -0.05 -2.57 0.04 0.00 0.23 0.00 0.00 176.35 174.00 1xge s ALA 46 N -3.83 2.27 0.71 4.21 0.00 -1.26 -1.46 121.76 122.39 1xge s ALA 46 Ca 0.72 -2.01 -0.11 0.00 0.00 0.00 0.00 51.96 50.56 1xge s ALA 46 Cb -0.05 -1.74 0.01 0.00 0.00 0.00 0.00 23.12 21.34 1xge s ALA 46 CO 0.52 -1.57 1.06 -1.25 0.00 0.00 0.00 175.76 174.53 1xge s PRO 47 N 1.23 2.84 0.65 0.00 0.04 -1.26 -5.14 135.00 133.37 1xge s PRO 47 Ca 0.07 0.89 -0.15 0.00 0.04 0.00 0.00 61.00 61.84 1xge s PRO 47 Cb -0.18 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 1xge s PRO 47 CO -0.13 -1.15 1.10 -1.25 0.04 0.00 0.00 177.00 175.61 1xge s PRO 48 N -5.07 2.88 -0.64 0.56 0.04 -0.54 -4.96 135.00 127.27 1xge s PRO 48 Ca 0.58 1.36 -0.27 0.00 0.04 0.00 0.00 61.00 62.71 1xge s PRO 48 Cb -0.14 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.47 1xge s PRO 48 CO 0.55 -1.18 1.21 0.08 0.04 0.00 0.00 177.00 177.69 1xge s VAL 49 N -2.36 3.93 0.00 -0.36 1.01 -0.58 -4.79 120.40 117.25 1xge s VAL 49 Ca 0.66 0.67 0.00 0.00 0.00 0.00 0.00 61.98 63.31 1xge s VAL 49 Cb -0.20 -4.79 0.00 0.00 0.00 0.00 0.00 36.38 31.39 1xge s VAL 49 CO 0.41 -1.53 0.50 0.35 0.00 0.00 0.00 175.10 174.83 1xge n THR 50 N 6.53 0.16 -4.17 3.92 -2.24 -1.26 -0.32 114.28 116.90 1xge n THR 50 Ca 0.06 -0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 61.24 1xge n THR 50 Cb 0.49 1.09 -0.11 0.00 -2.10 0.00 0.00 70.33 69.70 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 -0.16 0.84 0.19 4.28 -4.23 -1.26 -4.90 115.64 110.40 1xge s THR 51 Ca 0.00 -1.72 -0.12 0.00 -1.18 0.00 0.00 61.69 58.67 1xge s THR 51 Cb 0.00 -1.43 0.11 0.00 1.34 0.00 0.00 72.50 72.52 1xge s THR 51 CO 0.00 -0.66 1.83 0.58 -0.54 0.00 0.00 174.62 175.83 1xge h VAL 52 N 3.39 1.19 -0.21 2.29 2.07 -1.97 -2.20 116.25 120.81 1xge h VAL 52 Ca -0.36 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 66.77 1xge h VAL 52 Cb 1.18 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1xge h VAL 52 CO 0.56 0.20 -0.00 -0.08 0.02 0.00 0.00 177.57 178.27 1xge h GLU 53 N 0.89 0.06 -0.83 1.57 4.81 -1.99 -0.03 114.58 119.07 1xge h GLU 53 Ca 0.23 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1xge h GLU 53 Cb -0.03 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 1xge h GLU 53 CO -0.04 0.04 0.49 0.00 -0.73 0.00 0.00 179.01 178.77 1xge h ALA 54 N 1.18 1.05 -0.63 2.92 0.00 -1.95 -2.09 119.26 119.74 1xge h ALA 54 Ca 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1xge h ALA 54 Cb 0.13 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1xge h ALA 54 CO -0.17 0.52 0.28 0.00 0.00 0.00 0.00 179.25 179.89 1xge h ALA 55 N 1.26 0.81 -0.24 0.00 0.00 -0.83 -0.34 119.26 119.93 1xge h ALA 55 Ca 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1xge h ALA 55 Cb -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1xge h ALA 55 CO -0.05 0.39 0.10 0.28 0.00 0.00 0.00 179.25 179.97 1xge h VAL 56 N 0.87 1.16 -0.61 0.00 2.07 -0.80 0.16 116.25 119.10 1xge h VAL 56 Ca 0.21 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 1xge h VAL 56 Cb 0.15 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1xge h VAL 56 CO -0.02 0.17 0.22 0.00 0.02 0.00 0.00 177.57 177.95 1xge h ALA 57 N 0.94 0.80 -0.38 1.67 0.00 -1.27 -1.79 119.26 119.23 1xge h ALA 57 Ca 0.08 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1xge h ALA 57 Cb 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1xge h ALA 57 CO -0.01 0.45 -0.05 -0.92 0.00 0.00 0.00 179.25 178.72 1xge h TYR 58 N 0.87 0.77 -0.98 0.00 3.20 -0.95 -1.50 116.97 118.38 1xge h TYR 58 Ca 0.20 -0.15 0.10 0.00 3.14 0.00 0.00 58.73 62.02 1xge h TYR 58 Cb 0.25 -0.19 -0.08 0.00 1.54 0.00 0.00 36.73 38.25 1xge h TYR 58 CO 0.02 0.82 0.62 -0.09 -1.64 0.00 0.00 178.16 177.88 1xge h ARG 59 N 0.50 0.99 -0.16 1.82 2.43 -0.48 -1.45 114.38 118.03 1xge h ARG 59 Ca 0.10 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 59.04 1xge h ARG 59 Cb 0.55 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1xge h ARG 59 CO 0.03 0.65 -0.60 0.37 -1.51 0.00 0.00 179.97 178.91 1xge h GLN 60 N 1.02 0.55 -0.61 0.20 5.75 -0.99 -0.54 115.11 120.49 1xge h GLN 60 Ca 0.47 -0.38 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 1xge h GLN 60 Cb 0.40 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.97 1xge h GLN 60 CO -0.24 0.99 0.29 0.00 -2.65 0.00 0.00 178.83 177.22 1xge h ARG 61 N 0.41 0.86 -0.07 1.69 3.08 -0.76 0.12 114.38 119.71 1xge h ARG 61 Ca -0.00 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1xge h ARG 61 Cb 1.16 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 1xge h ARG 61 CO 0.11 0.67 -0.01 0.82 -1.07 0.00 0.00 179.97 180.49 1xge h ILE 62 N 0.86 1.29 -0.58 2.04 2.04 -0.97 -2.97 117.51 119.21 1xge h ILE 62 Ca 0.21 -0.90 0.06 0.00 1.00 0.00 0.00 64.86 65.23 1xge h ILE 62 Cb 0.10 1.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 1xge h ILE 62 CO -0.03 0.25 0.28 -0.07 0.00 0.00 0.00 178.15 178.59 1xge h LEU 63 N -0.19 0.38 -1.31 1.44 3.38 -0.73 -1.75 115.31 116.54 1xge h LEU 63 Ca 0.02 0.04 0.19 0.00 0.09 0.00 0.00 57.88 58.22 1xge h LEU 63 Cb 0.40 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 1xge h LEU 63 CO 0.01 0.25 0.60 0.44 0.09 0.00 0.00 178.44 179.83 1xge h ASP 64 N 0.53 0.58 0.19 -0.43 3.32 -0.74 -2.07 116.42 117.78 1xge h ASP 64 Ca 0.27 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1xge h ASP 64 Cb 0.22 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1xge h ASP 64 CO -0.21 0.23 -0.15 0.00 -1.72 0.00 0.00 179.24 177.39 1xge n ALA 65 N -2.44 2.87 -2.64 3.45 0.00 -0.68 -4.82 120.51 116.25 1xge n ALA 65 Ca 0.20 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 1xge n ALA 65 Cb 0.62 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 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 -2.35 4.70 0.36 0.00 1.01 -0.78 -4.53 120.40 118.80 1xge s VAL 66 Ca 0.29 1.62 -0.27 0.00 0.00 0.00 0.00 61.98 63.62 1xge s VAL 66 Cb 0.20 -4.25 -0.12 0.00 0.00 0.00 0.00 36.38 32.21 1xge s VAL 66 CO 0.46 -0.26 1.18 -2.65 0.00 0.00 0.00 175.10 173.82 1xge n PRO 67 N 6.38 1.79 -1.72 2.72 -0.02 -1.26 -4.92 135.00 137.97 1xge n PRO 67 Ca 0.08 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 1xge n PRO 67 Cb 0.47 -2.18 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 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 0.08 1.77 0.00 3.55 0.00 -1.26 -2.52 120.51 122.13 1xge n ALA 68 Ca 0.07 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1xge n ALA 68 Cb 0.36 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.47 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 1.22 3.42 3.67 0.00 0.00 -1.26 -5.04 105.19 107.20 1xge n GLY 69 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.97 3.44 -1.17 1.61 4.02 -1.05 -4.98 115.29 114.18 1xge s HIS 70 Ca 0.00 1.49 -0.10 0.00 1.02 0.00 0.00 55.06 57.48 1xge s HIS 70 Cb 0.00 -3.19 0.23 0.00 -1.02 0.00 0.00 32.58 28.60 1xge s HIS 70 CO 0.00 -0.32 1.41 -3.47 1.02 0.00 0.00 174.74 173.39 1xge n ASP 71 N 5.50 5.51 -4.23 1.40 -0.08 -1.26 -4.94 116.55 118.44 1xge n ASP 71 Ca 0.09 -3.09 -0.32 0.00 -1.51 0.00 0.00 54.79 49.95 1xge n ASP 71 Cb 0.48 -1.44 -0.17 0.00 2.34 0.00 0.00 41.12 42.33 1xge n ASP 71 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 1xge s PHE 72 N -0.31 2.62 -0.18 -0.67 5.36 -1.26 -4.55 117.98 118.99 1xge s PHE 72 Ca 0.36 -1.07 -0.01 0.00 -0.96 0.00 0.00 56.93 55.25 1xge s PHE 72 Cb -0.02 -1.76 0.00 0.00 -0.34 0.00 0.00 43.02 40.91 1xge s PHE 72 CO -0.01 -0.45 -0.14 0.99 -1.46 0.00 0.00 175.22 174.16 1xge s THR 73 N 0.47 2.64 -0.04 0.12 2.01 -0.08 -5.00 115.64 115.75 1xge s THR 73 Ca -0.15 -0.76 -0.28 0.00 0.31 0.00 0.00 61.69 60.82 1xge s THR 73 Cb -0.17 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 1xge s THR 73 CO 0.06 0.50 0.89 -2.16 -0.69 0.00 0.00 174.62 173.22 1xge s PRO 74 N 1.14 4.49 -0.34 4.92 0.04 -1.26 -2.36 135.00 141.63 1xge s PRO 74 Ca 0.01 1.22 -0.14 0.00 0.04 0.00 0.00 61.00 62.14 1xge s PRO 74 Cb -0.14 -3.47 -0.02 0.00 0.04 0.00 0.00 34.50 30.91 1xge s PRO 74 CO -0.05 -0.07 0.28 -0.51 0.04 0.00 0.00 177.00 176.70 1xge s LEU 75 N 1.15 4.47 0.44 -3.56 1.43 0.88 -4.93 118.68 118.56 1xge s LEU 75 Ca 0.46 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.13 1xge s LEU 75 Cb -0.19 -2.21 -0.06 0.00 0.03 0.00 0.00 46.19 43.75 1xge s LEU 75 CO 0.23 -0.26 0.82 -0.04 0.23 0.00 0.00 176.35 177.32 1xge s MET 76 N 1.84 3.76 0.13 1.70 -1.94 -1.25 -0.83 119.30 122.72 1xge s MET 76 Ca 0.08 0.52 0.06 0.00 -1.71 0.00 0.00 55.69 54.64 1xge s MET 76 Cb -0.17 -2.34 -0.04 0.00 2.01 0.00 0.00 34.83 34.30 1xge s MET 76 CO 0.11 -0.12 -0.14 0.95 -0.01 0.00 0.00 175.02 175.81 1xge s THR 77 N -2.50 1.39 -0.16 2.05 -4.23 -1.20 -0.44 115.64 110.56 1xge s THR 77 Ca 0.52 -1.81 -0.08 0.00 -1.18 0.00 0.00 61.69 59.14 1xge s THR 77 Cb -0.10 -1.63 -0.04 0.00 1.34 0.00 0.00 72.50 72.06 1xge s THR 77 CO 0.34 -0.45 0.13 0.00 -0.54 0.00 0.00 174.62 174.10 1xge s TYR 79 N -0.31 2.80 0.21 0.00 5.04 0.56 -4.46 117.35 121.20 1xge s TYR 79 Ca 0.11 0.51 -0.30 0.00 -2.44 0.00 0.00 57.07 54.95 1xge s TYR 79 Cb -0.12 -4.31 -0.09 0.00 0.35 0.00 0.00 41.96 37.79 1xge s TYR 79 CO 0.01 -1.30 1.33 -0.51 -1.34 0.00 0.00 175.55 173.74 1xge s LEU 80 N 4.34 4.41 0.23 6.97 1.43 -1.26 -4.61 118.68 130.19 1xge s LEU 80 Ca 0.43 2.46 0.06 0.00 -1.03 0.00 0.00 54.13 56.04 1xge s LEU 80 Cb -0.08 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.47 1xge s LEU 80 CO 0.28 -0.55 -0.08 0.42 0.23 0.00 0.00 176.35 176.66 1xge s THR 81 N 0.03 1.45 0.37 5.49 -4.23 -1.26 -4.19 115.64 113.29 1xge s THR 81 Ca 0.57 -2.12 0.05 0.00 -1.18 0.00 0.00 61.69 59.01 1xge s THR 81 Cb -0.37 -2.22 0.28 0.00 1.34 0.00 0.00 72.50 71.52 1xge s THR 81 CO 0.40 -0.46 2.00 0.44 -0.54 0.00 0.00 174.62 176.46 1xge h ASP 82 N 2.48 0.65 -0.49 3.99 3.32 -1.83 -2.80 116.42 121.74 1xge h ASP 82 Ca -0.38 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1xge h ASP 82 Cb 1.22 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1xge h ASP 82 CO 0.65 0.45 0.00 -1.54 -1.72 0.00 0.00 179.24 177.08 1xge n SER 83 N -4.46 3.42 -4.70 6.45 3.41 -1.26 -4.51 113.62 111.98 1xge n SER 83 Ca 0.08 -1.96 -0.44 0.00 -0.26 0.00 0.00 58.87 56.29 1xge n SER 83 Cb 0.13 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 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 1.26 3.57 -4.67 1.04 7.94 -1.06 -4.93 117.00 120.15 1xge n LEU 84 Ca 0.19 1.12 -0.43 0.00 -1.11 0.00 0.00 56.01 55.78 1xge n LEU 84 Cb 0.55 -1.49 -0.02 0.00 0.53 0.00 0.00 43.42 42.98 1xge n LEU 84 CO 0.14 -0.17 1.13 -0.62 -1.11 0.00 0.00 177.39 176.75 1xge s ASP 85 N 0.63 6.89 0.38 1.96 3.68 -1.26 -4.84 116.67 124.10 1xge s ASP 85 Ca 0.71 1.90 0.12 0.00 2.13 0.00 0.00 52.55 57.41 1xge s ASP 85 Cb -0.59 -2.54 0.93 0.00 -1.45 0.00 0.00 42.92 39.26 1xge s ASP 85 CO 0.44 -0.76 1.87 -0.65 0.13 0.00 0.00 175.17 176.20 1xge h PRO 86 N 8.27 0.55 -0.27 4.34 0.11 -1.91 -0.65 132.00 142.44 1xge h PRO 86 Ca -0.32 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1xge h PRO 86 Cb 1.14 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1xge h PRO 86 CO 0.94 0.37 0.09 -0.91 -0.21 0.00 0.00 178.00 178.28 1xge h ASN 87 N 0.57 0.33 -0.12 -2.05 2.35 -1.98 -0.73 115.58 113.95 1xge h ASN 87 Ca 0.45 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 56.13 1xge h ASN 87 Cb 0.88 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 39.16 1xge h ASN 87 CO -0.19 0.32 -0.09 -0.08 -1.65 0.00 0.00 177.43 175.74 1xge h GLU 88 N 0.37 0.27 -0.03 0.81 4.57 -1.52 -0.45 114.58 118.60 1xge h GLU 88 Ca 0.09 -0.13 0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1xge h GLU 88 Cb 0.10 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 1xge h GLU 88 CO -0.01 0.65 -0.16 1.25 -1.18 0.00 0.00 179.01 179.56 1xge h LEU 89 N -0.12 -0.48 -0.52 1.64 6.46 -1.26 -1.87 115.31 119.18 1xge h LEU 89 Ca 0.02 0.07 -0.06 0.00 -0.12 0.00 0.00 57.88 57.79 1xge h LEU 89 Cb 0.59 0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.71 1xge h LEU 89 CO 0.02 -0.22 0.09 -0.08 -0.62 0.00 0.00 178.44 177.63 1xge h GLU 90 N -0.25 0.86 -0.25 1.25 4.81 -1.13 -0.83 114.58 119.04 1xge h GLU 90 Ca 0.06 -0.23 0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1xge h GLU 90 Cb 0.33 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 1xge h GLU 90 CO -0.18 0.84 -0.05 -0.09 -0.73 0.00 0.00 179.01 178.81 1xge h ARG 91 N 0.74 0.02 -0.86 1.92 2.43 -0.99 0.21 114.38 117.85 1xge h ARG 91 Ca 0.16 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1xge h ARG 91 Cb 0.40 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 1xge h ARG 91 CO 0.01 0.01 0.57 0.78 -1.51 0.00 0.00 179.97 179.83 1xge h GLY 92 N 0.02 1.21 0.81 2.80 0.00 -1.07 -0.88 103.07 105.96 1xge h GLY 92 Ca 0.12 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1xge h GLY 92 CO -0.24 0.44 -0.02 -2.75 0.00 0.00 0.00 176.54 173.97 1xge h PHE 93 N 1.16 0.40 -0.72 5.60 3.57 -0.51 0.16 116.94 126.59 1xge h PHE 93 Ca 0.32 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 1xge h PHE 93 Cb -0.12 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 1xge h PHE 93 CO -0.00 0.58 0.39 -0.91 -2.23 0.00 0.00 178.31 176.14 1xge h ASN 94 N 0.10 0.89 0.00 0.41 2.35 -0.29 -2.53 115.58 116.52 1xge h ASN 94 Ca 0.05 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1xge h ASN 94 Cb 0.43 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1xge h ASN 94 CO 0.01 0.72 0.00 -0.62 -1.65 0.00 0.00 177.43 175.90 1xge n GLU 95 N -4.36 0.91 -1.50 0.81 1.02 -0.36 -4.86 120.64 112.30 1xge n GLU 95 Ca 0.07 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.13 1xge n GLU 95 Cb 0.10 -1.42 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 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 0.76 0.75 0.08 0.62 0.00 -0.95 -4.95 105.19 101.49 1xge n GLY 96 Ca 0.18 -0.62 -0.07 0.00 0.00 0.00 0.00 46.02 45.51 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 0.18 -3.46 1.61 2.07 -0.95 -3.46 116.25 112.23 1xge h VAL 97 Ca -0.18 -1.22 -0.61 0.00 0.82 0.00 0.00 66.70 65.51 1xge h VAL 97 Cb 0.72 0.42 -0.11 0.00 -1.52 0.00 0.00 31.29 30.79 1xge h VAL 97 CO 0.25 0.06 0.16 -0.36 0.02 0.00 0.00 177.57 177.70 1xge s PHE 98 N -2.22 3.30 0.06 1.57 2.99 -0.50 -3.79 117.98 119.38 1xge s PHE 98 Ca -0.16 0.84 0.08 0.00 0.00 0.00 0.00 56.93 57.68 1xge s PHE 98 Cb 0.03 -2.83 -0.22 0.00 0.00 0.00 0.00 43.02 39.99 1xge s PHE 98 CO 0.28 -0.30 1.06 1.15 -0.00 0.00 0.00 175.22 177.40 1xge h THR 99 N 5.38 1.41 -3.30 0.64 2.02 -1.08 -3.37 112.91 114.61 1xge h THR 99 Ca -0.27 -3.16 -0.04 0.00 0.77 0.00 0.00 66.41 63.70 1xge h THR 99 Cb 1.13 2.71 -0.04 0.00 -1.74 0.00 0.00 68.15 70.21 1xge h THR 99 CO 0.77 0.81 0.12 0.00 0.37 0.00 0.00 175.52 177.60 1xge s ALA 100 N -2.67 -0.53 0.00 6.16 0.00 -1.23 -4.43 121.76 119.07 1xge s ALA 100 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1xge s ALA 100 Cb 0.09 0.87 0.00 0.00 0.00 0.00 0.00 23.12 24.08 1xge s ALA 100 CO 0.82 -0.95 0.00 0.00 0.00 0.00 0.00 175.76 175.64 1xge n ALA 101 N -0.49 0.00 -3.15 0.00 0.00 -1.14 -1.80 120.51 113.93 1xge n ALA 101 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.44 1xge n ALA 101 Cb 0.60 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 -1.30 -0.31 0.00 2.96 0.85 -0.96 118.68 119.92 1xge s LEU 103 Ca 0.00 0.64 -0.10 0.00 -0.22 0.00 0.00 54.13 54.45 1xge s LEU 103 Cb 0.00 2.02 -0.01 0.00 0.50 0.00 0.00 46.19 48.70 1xge s LEU 103 CO 0.00 -0.24 0.16 -0.31 -1.32 0.00 0.00 176.35 174.63 1xge s TYR 104 N 2.87 3.18 0.31 5.38 1.51 -1.26 -1.90 117.35 127.43 1xge s TYR 104 Ca 0.16 -0.57 -0.29 0.00 -1.01 0.00 0.00 57.07 55.36 1xge s TYR 104 Cb -0.13 -2.36 -0.11 0.00 -0.11 0.00 0.00 41.96 39.25 1xge s TYR 104 CO -0.21 -0.46 1.50 -2.14 -1.11 0.00 0.00 175.55 173.13 1xge s PRO 105 N 1.61 4.18 0.02 -1.71 0.02 -1.26 0.63 135.00 138.49 1xge s PRO 105 Ca 0.05 2.46 -0.35 0.00 0.02 0.00 0.00 61.00 63.17 1xge s PRO 105 Cb -0.17 -3.04 -0.14 0.00 0.02 0.00 0.00 34.50 31.17 1xge s PRO 105 CO 0.06 -0.50 1.64 0.00 -0.33 0.00 0.00 177.00 177.87 1xge n ALA 106 N 1.65 0.55 -1.02 -1.55 0.00 -0.01 -1.90 120.51 118.24 1xge n ALA 106 Ca 0.05 0.41 -0.01 0.00 0.00 0.00 0.00 53.44 53.89 1xge n ALA 106 Cb 0.39 -2.32 -0.00 0.00 0.00 0.00 0.00 19.45 17.52 1xge n ALA 106 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xge n ASN 107 N 4.40 -4.08 0.17 0.00 3.02 0.21 -4.89 115.26 114.08 1xge n ASN 107 Ca 0.20 0.01 0.06 0.00 -0.03 0.00 0.00 54.58 54.82 1xge n ASN 107 Cb 0.25 -1.63 0.18 0.00 -0.61 0.00 0.00 39.78 37.97 1xge n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xge h ALA 108 N 0.00 0.82 -2.45 5.41 0.00 -1.63 -3.49 119.26 117.93 1xge h ALA 108 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1xge h ALA 108 Cb 0.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1xge h ALA 108 CO 0.02 0.47 0.00 -2.37 0.00 0.00 0.00 179.25 177.37 1xge n THR 109 N -3.29 0.00 -1.69 0.00 5.66 -1.26 -5.07 114.28 108.63 1xge n THR 109 Ca 0.01 0.00 -0.44 0.00 -3.05 0.00 0.00 64.05 60.57 1xge n THR 109 Cb 0.62 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.36 1xge n THR 109 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1xge n THR 110 N 0.00 0.23 -3.87 1.09 -1.04 -1.26 -2.93 114.28 106.50 1xge n THR 110 Ca 0.00 -0.04 -0.26 0.00 -2.04 0.00 0.00 64.05 61.71 1xge n THR 110 Cb 0.00 -1.89 -0.00 0.00 -1.82 0.00 0.00 70.33 66.62 1xge n THR 110 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1xge n ASN 111 N 4.85 -1.36 -0.21 8.00 3.02 -1.26 -4.91 115.26 123.38 1xge n ASN 111 Ca 0.18 -0.99 0.04 0.00 -0.03 0.00 0.00 54.58 53.79 1xge n ASN 111 Cb 0.33 -3.24 0.08 0.00 -0.61 0.00 0.00 39.78 36.34 1xge n ASN 111 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1xge n SER 112 N -2.93 2.42 0.26 6.41 3.41 -1.15 -4.69 113.62 117.35 1xge n SER 112 Ca -0.27 -2.34 0.14 0.00 -0.26 0.00 0.00 58.87 56.14 1xge n SER 112 Cb 0.67 -0.19 0.67 0.00 -0.26 0.00 0.00 64.21 65.10 1xge n SER 112 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1xge h SER 113 N 0.53 0.00 -0.45 4.04 4.64 -1.91 0.94 113.55 121.34 1xge h SER 113 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xge h SER 113 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1xge h SER 113 CO 0.02 0.10 0.00 1.41 -0.87 0.00 0.00 176.83 177.49 1xge n HIS 114 N -3.31 0.59 -0.64 4.77 8.25 -1.26 -4.73 115.22 118.89 1xge n HIS 114 Ca -0.00 -0.30 -0.15 0.00 -0.26 0.00 0.00 57.72 57.01 1xge n HIS 114 Cb 0.31 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.55 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 1.37 -2.84 3.74 -1.41 0.00 -0.50 -4.66 105.19 100.88 1xge n GLY 115 Ca 0.18 -1.43 -0.40 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.88 4.53 -0.17 1.61 1.01 0.21 -4.33 120.40 121.38 1xge s VAL 116 Ca 0.34 1.85 -0.08 0.00 0.00 0.00 0.00 61.98 64.09 1xge s VAL 116 Cb -0.04 -4.22 -0.22 0.00 0.00 0.00 0.00 36.38 31.90 1xge s VAL 116 CO 0.26 0.38 0.18 0.41 0.00 0.00 0.00 175.10 176.33 1xge n THR 117 N 2.52 1.67 -3.87 3.92 -1.04 -1.26 -0.83 114.28 115.39 1xge n THR 117 Ca -0.01 -0.52 -0.11 0.00 -2.04 0.00 0.00 64.05 61.37 1xge n THR 117 Cb 0.49 -1.73 -0.10 0.00 -1.82 0.00 0.00 70.33 67.17 1xge n THR 117 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1xge s SER 118 N -6.94 0.02 0.28 8.00 1.04 -1.26 -4.91 113.70 109.93 1xge s SER 118 Ca -0.27 -0.20 0.01 0.00 0.48 0.00 0.00 55.95 55.97 1xge s SER 118 Cb 0.07 0.21 0.55 0.00 0.10 0.00 0.00 66.02 66.95 1xge s SER 118 CO 0.69 -0.37 1.83 0.58 0.98 0.00 0.00 173.24 176.95 1xge h VAL 119 N 4.27 0.90 -0.84 5.02 2.07 -1.98 -2.98 116.25 122.72 1xge h VAL 119 Ca -0.31 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1xge h VAL 119 Cb 1.19 -0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1xge h VAL 119 CO 0.41 0.18 0.55 0.44 0.02 0.00 0.00 177.57 179.16 1xge h ASP 120 N 0.96 0.95 0.25 0.57 3.32 -2.01 -2.64 116.42 117.82 1xge h ASP 120 Ca 0.49 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.51 1xge h ASP 120 Cb 0.51 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1xge h ASP 120 CO -0.27 0.68 -0.06 0.00 -1.72 0.00 0.00 179.24 177.87 1xge h ALA 121 N 1.31 1.29 -0.22 3.45 0.00 -1.89 -3.03 119.26 120.18 1xge h ALA 121 Ca 0.31 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1xge h ALA 121 Cb -0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1xge h ALA 121 CO -0.08 0.08 -0.04 0.44 0.00 0.00 0.00 179.25 179.65 1xge n ILE 122 N -3.58 2.27 -0.16 0.00 -5.35 -1.01 -4.77 119.36 106.75 1xge n ILE 122 Ca -0.02 -2.25 -0.04 0.00 -0.27 0.00 0.00 62.75 60.17 1xge n ILE 122 Cb 0.17 -0.27 0.05 0.00 -1.74 0.00 0.00 39.64 37.85 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 1.17 0.44 -0.98 6.28 2.86 -1.39 -1.48 114.93 121.84 1xge h MET 123 Ca 0.06 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1xge h MET 123 Cb 1.39 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.89 1xge h MET 123 CO 0.21 0.29 0.63 -1.35 1.06 0.00 0.00 176.91 177.76 1xge h PRO 124 N 0.46 1.17 -0.20 -0.22 0.11 -1.87 0.65 132.00 132.10 1xge h PRO 124 Ca 0.22 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1xge h PRO 124 Cb 0.16 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 1xge h PRO 124 CO -0.17 0.77 0.07 0.28 -0.21 0.00 0.00 178.00 178.74 1xge h VAL 125 N 1.20 1.18 -0.49 3.15 2.07 -1.76 -1.38 116.25 120.21 1xge h VAL 125 Ca 0.40 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 1xge h VAL 125 Cb 0.06 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1xge h VAL 125 CO -0.14 0.17 0.08 -0.07 0.02 0.00 0.00 177.57 177.63 1xge h LEU 126 N 0.16 0.72 -0.79 2.57 3.38 -0.77 -0.38 115.31 120.20 1xge h LEU 126 Ca 0.07 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1xge h LEU 126 Cb 0.21 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1xge h LEU 126 CO -0.00 0.75 -0.03 -0.33 0.09 0.00 0.00 178.44 178.92 1xge h GLU 127 N 0.74 0.89 -0.61 1.13 5.08 -0.77 -0.01 114.58 121.03 1xge h GLU 127 Ca 0.16 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 1xge h GLU 127 Cb 0.34 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1xge h GLU 127 CO 0.01 0.90 0.16 -0.09 -1.00 0.00 0.00 179.01 178.99 1xge h ARG 128 N 0.82 0.97 -0.36 2.33 9.65 -0.59 -0.46 114.38 126.74 1xge h ARG 128 Ca 0.15 -0.23 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 1xge h ARG 128 Cb 0.52 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.96 1xge h ARG 128 CO 0.03 0.88 0.18 0.52 2.80 0.00 0.00 179.97 184.38 1xge h MET 129 N 0.89 0.51 -0.24 0.20 2.86 -0.77 -1.92 114.93 116.46 1xge h MET 129 Ca 0.19 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.80 1xge h MET 129 Cb 0.34 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 1xge h MET 129 CO -0.00 0.45 0.03 1.49 1.06 0.00 0.00 176.91 179.93 1xge h GLU 130 N 0.45 0.11 -0.71 1.72 4.81 -0.84 -0.95 114.58 119.17 1xge h GLU 130 Ca 0.12 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.42 1xge h GLU 130 Cb 0.10 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 1xge h GLU 130 CO -0.02 0.07 0.39 0.87 -0.73 0.00 0.00 179.01 179.60 1xge h LYS 131 N 0.11 0.68 0.00 1.92 1.57 -0.90 -3.12 116.57 116.84 1xge h LYS 131 Ca 0.11 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1xge h LYS 131 Cb 0.12 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1xge h LYS 131 CO -0.16 0.45 -0.66 0.44 -0.57 0.00 0.00 179.45 178.95 1xge n ILE 132 N -4.79 0.00 -1.10 1.86 -5.35 -0.74 -4.96 119.36 104.28 1xge n ILE 132 Ca 0.10 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.58 1xge n ILE 132 Cb 0.21 0.48 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 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 1.50 0.66 3.66 3.28 0.00 -0.44 -5.04 105.19 108.80 1xge n GLY 133 Ca 0.05 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.33 4.23 0.45 1.61 0.00 -0.72 -5.00 119.30 117.55 1xge s MET 134 Ca 0.00 0.83 -0.23 0.00 0.00 0.00 0.00 55.69 56.29 1xge s MET 134 Cb 0.00 -3.60 -0.07 0.00 0.00 0.00 0.00 34.83 31.16 1xge s MET 134 CO 0.00 -0.35 1.20 -1.25 0.00 0.00 0.00 175.02 174.62 1xge s PRO 135 N 2.27 3.75 -0.25 4.11 0.04 -1.26 -4.59 135.00 139.07 1xge s PRO 135 Ca 0.33 1.88 -0.09 0.00 0.04 0.00 0.00 61.00 63.16 1xge s PRO 135 Cb -0.16 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 1xge s PRO 135 CO 0.10 -0.59 0.13 -1.17 0.04 0.00 0.00 177.00 175.52 1xge s LEU 136 N -2.93 3.87 -0.21 -3.56 2.96 0.56 -2.88 118.68 116.49 1xge s LEU 136 Ca 0.63 -0.02 -0.10 0.00 -0.22 0.00 0.00 54.13 54.42 1xge s LEU 136 Cb -0.31 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.28 1xge s LEU 136 CO 0.38 0.02 0.13 -0.76 -1.32 0.00 0.00 176.35 174.80 1xge s LEU 137 N 1.35 4.19 -0.15 -0.68 1.43 -0.13 -0.82 118.68 123.87 1xge s LEU 137 Ca 0.06 0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 1xge s LEU 137 Cb -0.15 -2.09 0.01 0.00 0.03 0.00 0.00 46.19 44.00 1xge s LEU 137 CO 0.06 0.16 -0.20 -0.69 0.23 0.00 0.00 176.35 175.91 1xge s VAL 138 N 0.49 1.95 -0.67 -1.59 1.01 -0.46 -0.10 120.40 121.02 1xge s VAL 138 Ca 0.08 -0.90 -0.25 0.00 0.00 0.00 0.00 61.98 60.91 1xge s VAL 138 Cb -0.11 -1.75 0.05 0.00 0.00 0.00 0.00 36.38 34.57 1xge s VAL 138 CO -0.01 0.53 1.10 -2.28 0.00 0.00 0.00 175.10 174.43 1xge s HIS 139 N 1.00 2.53 -1.17 5.22 2.46 -0.80 -1.56 115.29 122.98 1xge s HIS 139 Ca -0.03 -0.23 -0.11 0.00 0.47 0.00 0.00 55.06 55.15 1xge s HIS 139 Cb -0.15 -4.41 0.22 0.00 -0.13 0.00 0.00 32.58 28.12 1xge s HIS 139 CO -0.05 -1.77 1.28 0.20 -2.47 0.00 0.00 174.74 171.93 1xge s GLY 140 N 3.55 2.82 -0.01 1.59 0.00 -1.26 -4.47 107.32 109.54 1xge s GLY 140 Ca 0.29 -3.61 -0.01 0.00 0.00 0.00 0.00 44.72 41.39 1xge s GLY 140 CO 0.14 1.70 0.04 -0.54 0.00 0.00 0.00 173.10 174.44 1xge s GLU 141 N 0.17 0.04 0.68 2.90 2.02 -1.26 -4.28 118.70 118.96 1xge s GLU 141 Ca 0.37 0.06 -0.11 0.00 0.02 0.00 0.00 54.97 55.31 1xge s GLU 141 Cb -0.06 -0.00 -0.00 0.00 0.10 0.00 0.00 34.13 34.16 1xge s GLU 141 CO -0.04 -0.02 1.07 0.14 0.02 0.00 0.00 175.26 176.44 1xge s VAL 142 N 0.11 3.95 0.00 2.63 -7.23 -0.95 -4.78 120.40 114.12 1xge s VAL 142 Ca -0.01 0.63 0.00 0.00 -1.81 0.00 0.00 61.98 60.79 1xge s VAL 142 Cb -0.01 -3.61 0.00 0.00 0.56 0.00 0.00 36.38 33.32 1xge s VAL 142 CO -0.00 -0.83 0.14 0.35 -0.31 0.00 0.00 175.10 174.45 1xge n THR 143 N -2.93 0.00 -1.68 5.32 -2.24 -1.26 -4.84 114.28 106.65 1xge n THR 143 Ca 0.07 -0.27 -0.45 0.00 -2.27 0.00 0.00 64.05 61.13 1xge n THR 143 Cb 0.56 1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 69.99 1xge n THR 143 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1xge n HIS 144 N -0.27 2.27 -0.08 4.78 -0.00 -1.26 -4.83 115.22 115.84 1xge n HIS 144 Ca 0.00 0.37 0.13 0.00 -0.00 0.00 0.00 57.72 58.22 1xge n HIS 144 Cb 0.06 -2.50 0.52 0.00 -0.00 0.00 0.00 29.99 28.07 1xge n HIS 144 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1xge h ALA 145 N 4.74 2.08 -0.01 1.57 0.00 -2.04 -1.68 119.26 123.93 1xge h ALA 145 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1xge h ALA 145 Cb 1.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1xge h ALA 145 CO 0.80 -0.23 -0.02 -0.25 0.00 0.00 0.00 179.25 179.55 1xge n ASP 146 N -4.46 0.92 -4.69 0.00 8.00 -1.26 -4.80 116.55 110.26 1xge n ASP 146 Ca 0.10 -1.25 -0.40 0.00 0.71 0.00 0.00 54.79 53.95 1xge n ASP 146 Cb 0.42 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.47 1xge n ASP 146 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1xge s ILE 147 N -2.05 5.01 0.23 0.53 1.01 -0.63 -5.00 121.20 120.30 1xge s ILE 147 Ca 0.40 1.37 -0.32 0.00 0.00 0.00 0.00 60.65 62.11 1xge s ILE 147 Cb 0.21 -4.02 -0.12 0.00 0.01 0.00 0.00 42.46 38.54 1xge s ILE 147 CO 0.36 0.16 1.65 -0.67 0.00 0.00 0.00 174.94 176.44 1xge n ASP 148 N 4.49 3.78 -0.34 3.58 -0.08 -1.26 -4.86 116.55 121.86 1xge n ASP 148 Ca -0.00 1.10 0.20 0.00 -1.51 0.00 0.00 54.79 54.57 1xge n ASP 148 Cb 0.50 -1.56 0.44 0.00 2.34 0.00 0.00 41.12 42.85 1xge n ASP 148 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1xge h ILE 149 N 3.58 0.51 0.00 5.18 2.10 -1.94 0.91 117.51 127.85 1xge h ILE 149 Ca -0.45 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.32 1xge h ILE 149 Cb 1.22 -0.02 0.00 0.00 -1.09 0.00 0.00 36.82 36.93 1xge h ILE 149 CO 0.88 0.09 0.00 -0.26 -1.08 0.00 0.00 178.15 177.78 1xge h PHE 150 N 0.49 0.00 -0.02 2.19 -1.00 -1.96 -2.95 116.94 113.70 1xge h PHE 150 Ca 0.63 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.41 1xge h PHE 150 Cb 1.38 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.94 1xge h PHE 150 CO -0.00 0.00 -0.25 -0.25 -1.61 0.00 0.00 178.31 176.19 1xge n ASP 151 N -2.48 1.80 0.09 2.17 8.00 0.31 -4.58 116.55 121.85 1xge n ASP 151 Ca 0.02 -1.40 -0.04 0.00 0.71 0.00 0.00 54.79 54.08 1xge n ASP 151 Cb 0.29 0.21 0.16 0.00 -0.02 0.00 0.00 41.12 41.77 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 2.43 0.25 0.28 -1.24 3.08 -1.49 -1.78 114.38 115.91 1xge h ARG 152 Ca 0.00 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 1xge h ARG 152 Cb 0.68 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1xge h ARG 152 CO 0.00 0.71 -0.13 1.49 -1.07 0.00 0.00 179.97 180.97 1xge h GLU 153 N 0.20 -0.36 -0.89 0.04 4.81 -1.81 -2.44 114.58 114.12 1xge h GLU 153 Ca 0.01 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1xge h GLU 153 Cb 0.98 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.39 1xge h GLU 153 CO 0.08 -0.05 0.58 0.00 -0.73 0.00 0.00 179.01 178.89 1xge h ALA 154 N -0.08 1.18 0.00 2.92 0.00 -1.82 -1.89 119.26 119.57 1xge h ALA 154 Ca -0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1xge h ALA 154 Cb 0.48 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1xge h ALA 154 CO 0.06 0.43 -0.20 0.00 0.00 0.00 0.00 179.25 179.54 1xge h ARG 155 N 1.12 0.00 -0.28 0.00 2.47 -1.39 -2.50 114.38 113.80 1xge h ARG 155 Ca 0.36 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.97 1xge h ARG 155 Cb 0.01 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1xge h ARG 155 CO -0.12 0.20 -0.29 0.35 0.56 0.00 0.00 179.97 180.68 1xge h PHE 156 N 0.00 0.64 0.09 3.04 3.57 -1.02 -2.72 116.94 120.54 1xge h PHE 156 Ca -0.00 -0.15 0.01 0.00 3.53 0.00 0.00 57.97 61.36 1xge h PHE 156 Cb 0.62 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 1xge h PHE 156 CO 0.00 0.79 -0.13 0.82 -2.23 0.00 0.00 178.31 177.56 1xge h ILE 157 N 0.49 0.71 0.15 1.41 2.04 -1.37 0.12 117.51 121.06 1xge h ILE 157 Ca 0.06 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.64 1xge h ILE 157 Cb 0.75 0.71 0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1xge h ILE 157 CO 0.06 0.00 -1.27 1.05 0.00 0.00 0.00 178.15 177.99 1xge h GLU 158 N -0.26 0.39 0.00 2.37 4.11 -1.66 0.46 114.58 119.99 1xge h GLU 158 Ca 0.02 -0.61 -0.15 0.00 0.07 0.00 0.00 59.36 58.69 1xge h GLU 158 Cb 0.27 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1xge h GLU 158 CO -0.06 1.28 -1.05 0.66 0.07 0.00 0.00 179.01 179.91 1xge h SER 159 N 0.13 0.00 0.00 3.06 4.64 -1.42 -3.40 113.55 116.55 1xge h SER 159 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1xge h SER 159 Cb 1.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 1xge h SER 159 CO 0.22 0.59 -0.24 0.52 -0.87 0.00 0.00 176.83 177.05 1xge n VAL 160 N -3.05 0.45 0.11 0.95 0.31 0.29 -4.78 118.33 112.60 1xge n VAL 160 Ca -0.05 0.15 -0.13 0.00 -0.01 0.00 0.00 64.34 64.30 1xge n VAL 160 Cb 0.81 -1.14 -0.07 0.00 -0.91 0.00 0.00 33.84 32.53 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 -0.20 0.09 5.55 -1.53 -1.06 -0.61 114.93 117.17 1xge h MET 161 Ca 0.00 0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.27 1xge h MET 161 Cb 0.24 0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.33 1xge h MET 161 CO 0.00 -0.13 -0.04 1.49 0.14 0.00 0.00 176.91 178.37 1xge h GLU 162 N -0.21 -0.11 -0.86 0.39 4.57 -1.15 -0.78 114.58 116.44 1xge h GLU 162 Ca -0.01 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.30 1xge h GLU 162 Cb 0.17 0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 28.70 1xge h GLU 162 CO 0.02 0.17 0.48 -1.35 -1.18 0.00 0.00 179.01 177.14 1xge h PRO 163 N -0.39 0.71 -0.06 0.92 0.11 -1.77 -0.43 132.00 131.09 1xge h PRO 163 Ca -0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1xge h PRO 163 Cb 0.33 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 1xge h PRO 163 CO 0.02 0.47 0.03 1.25 -0.21 0.00 0.00 178.00 179.56 1xge h LEU 164 N 0.73 0.04 -1.00 2.35 5.85 -0.83 -1.86 115.31 120.60 1xge h LEU 164 Ca 0.45 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 59.07 1xge h LEU 164 Cb 0.55 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1xge h LEU 164 CO -0.31 0.04 -0.50 0.03 -0.34 0.00 0.00 178.44 177.36 1xge h ARG 165 N 0.07 0.01 -0.13 1.25 3.08 -0.79 -1.08 114.38 116.78 1xge h ARG 165 Ca 0.02 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 1xge h ARG 165 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1xge h ARG 165 CO -0.02 0.51 -0.34 1.96 -1.07 0.00 0.00 179.97 181.01 1xge h GLN 166 N 0.01 0.27 0.10 0.04 1.08 -0.91 -3.16 115.11 112.54 1xge h GLN 166 Ca -0.00 -0.11 -0.27 0.00 -1.45 0.00 0.00 58.65 56.82 1xge h GLN 166 Cb 0.88 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.30 1xge h GLN 166 CO 0.07 0.58 -1.25 -0.09 -0.95 0.00 0.00 178.83 177.18 1xge h ARG 167 N 0.23 0.21 -3.03 1.46 2.43 -0.71 -3.38 114.38 111.60 1xge h ARG 167 Ca 0.03 -0.37 -0.62 0.00 -0.81 0.00 0.00 59.98 58.21 1xge h ARG 167 Cb 0.72 0.14 -0.42 0.00 -0.42 0.00 0.00 29.97 29.99 1xge h ARG 167 CO 0.05 1.15 -0.61 -0.51 -1.51 0.00 0.00 179.97 178.54 1xge s LEU 168 N -7.02 4.47 0.49 3.80 1.02 -0.47 -4.97 118.68 115.99 1xge s LEU 168 Ca -0.04 -3.74 0.33 0.00 0.02 0.00 0.00 54.13 50.69 1xge s LEU 168 Cb 0.08 -1.52 1.50 0.00 0.02 0.00 0.00 46.19 46.26 1xge s LEU 168 CO 0.87 -0.10 1.97 0.71 0.02 0.00 0.00 176.35 179.82 1xge h THR 169 N 4.46 0.00 -0.14 5.49 1.35 -1.74 -2.01 112.91 120.32 1xge h THR 169 Ca 0.15 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1xge h THR 169 Cb 0.77 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1xge h THR 169 CO 0.68 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.95 1xge n ALA 170 N -1.98 2.45 -2.23 6.62 0.00 -1.26 -4.97 120.51 119.13 1xge n ALA 170 Ca -0.00 -0.78 -0.42 0.00 0.00 0.00 0.00 53.44 52.24 1xge n ALA 170 Cb 0.21 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 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 -1.83 4.38 -0.12 0.00 2.96 -0.76 -4.92 118.68 118.39 1xge s LEU 171 Ca 0.31 2.22 -0.21 0.00 -0.22 0.00 0.00 54.13 56.23 1xge s LEU 171 Cb 0.21 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.27 1xge s LEU 171 CO 0.30 -0.55 0.60 -0.54 -1.32 0.00 0.00 176.35 174.85 1xge s LYS 172 N 0.82 4.34 -0.04 1.98 1.02 -1.26 -4.83 119.74 121.77 1xge s LYS 172 Ca 0.60 0.65 0.03 0.00 0.02 0.00 0.00 55.97 57.28 1xge s LYS 172 Cb -0.34 -3.48 0.00 0.00 -0.52 0.00 0.00 37.83 33.50 1xge s LYS 172 CO 0.31 0.02 -0.11 0.08 -0.92 0.00 0.00 175.35 174.73 1xge s VAL 173 N 1.02 1.00 -0.30 3.17 1.01 -0.24 -0.32 120.40 125.74 1xge s VAL 173 Ca 0.31 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 1xge s VAL 173 Cb -0.16 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.32 1xge s VAL 173 CO 0.13 0.31 0.10 -0.69 0.00 0.00 0.00 175.10 174.95 1xge s VAL 174 N 0.29 4.19 -0.68 2.92 1.01 0.00 -1.22 120.40 126.92 1xge s VAL 174 Ca -0.06 -0.56 -0.27 0.00 0.00 0.00 0.00 61.98 61.09 1xge s VAL 174 Cb -0.11 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1xge s VAL 174 CO 0.02 0.10 1.59 0.12 0.00 0.00 0.00 175.10 176.92 1xge s PHE 175 N 1.55 1.96 0.62 5.22 5.99 0.72 -1.36 117.98 132.67 1xge s PHE 175 Ca 0.04 0.38 -0.16 0.00 0.00 0.00 0.00 56.93 57.19 1xge s PHE 175 Cb -0.17 -4.35 -0.02 0.00 0.00 0.00 0.00 43.02 38.48 1xge s PHE 175 CO 0.04 -2.19 1.09 -1.21 -0.00 0.00 0.00 175.22 172.94 1xge s GLU 176 N 6.42 3.09 -0.25 10.12 0.41 -0.60 -2.59 118.70 135.29 1xge s GLU 176 Ca 0.52 1.32 -0.01 0.00 -0.41 0.00 0.00 54.97 56.39 1xge s GLU 176 Cb -0.10 -1.99 0.00 0.00 -1.78 0.00 0.00 34.13 30.26 1xge s GLU 176 CO 0.17 -1.01 0.18 -2.39 -0.49 0.00 0.00 175.26 171.72 1xge n HIS 177 N -2.15 -0.56 -2.42 1.61 1.44 -0.99 -4.69 115.22 107.46 1xge n HIS 177 Ca 0.10 0.22 -0.34 0.00 -2.01 0.00 0.00 57.72 55.68 1xge n HIS 177 Cb 0.52 -0.79 -0.02 0.00 0.12 0.00 0.00 29.99 29.82 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 -2.51 3.59 0.00 0.61 -4.36 -0.82 -4.61 121.20 113.10 1xge s ILE 178 Ca 0.01 0.98 0.00 0.00 -0.26 0.00 0.00 60.65 61.38 1xge s ILE 178 Cb -0.01 -3.39 0.00 0.00 1.25 0.00 0.00 42.46 40.31 1xge s ILE 178 CO 0.26 -0.23 0.13 0.35 0.24 0.00 0.00 174.94 175.69 1xge n THR 179 N -1.14 0.00 -4.24 8.37 -2.24 -1.26 -4.75 114.28 109.03 1xge n THR 179 Ca 0.10 -0.16 -0.18 0.00 -2.27 0.00 0.00 64.05 61.54 1xge n THR 179 Cb 0.52 1.56 -0.11 0.00 -2.10 0.00 0.00 70.33 70.20 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 -0.06 1.32 0.37 4.28 -4.23 -1.26 -4.55 115.64 111.51 1xge s THR 180 Ca 0.00 -1.70 0.06 0.00 -1.18 0.00 0.00 61.69 58.88 1xge s THR 180 Cb 0.00 -1.51 0.29 0.00 1.34 0.00 0.00 72.50 72.62 1xge s THR 180 CO 0.00 -0.40 1.98 0.50 -0.54 0.00 0.00 174.62 176.16 1xge h LYS 181 N 3.56 0.70 -0.28 3.99 3.64 -1.86 -1.00 116.57 125.31 1xge h LYS 181 Ca -0.40 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 58.98 1xge h LYS 181 Cb 1.20 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.82 1xge h LYS 181 CO 0.50 0.46 0.02 -0.44 -2.27 0.00 0.00 179.45 177.72 1xge h ASP 182 N 0.72 -0.07 -0.16 4.20 3.32 -1.96 -0.71 116.42 121.76 1xge h ASP 182 Ca 0.27 0.06 -0.21 0.00 0.02 0.00 0.00 57.03 57.17 1xge h ASP 182 Cb 0.18 0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.83 1xge h ASP 182 CO -0.08 -0.00 -0.73 0.00 -1.72 0.00 0.00 179.24 176.71 1xge h ALA 183 N 1.23 0.36 -0.17 3.45 0.00 -1.87 -2.31 119.26 119.95 1xge h ALA 183 Ca 0.13 -0.58 0.02 0.00 0.00 0.00 0.00 54.91 54.48 1xge h ALA 183 Cb 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1xge h ALA 183 CO -0.21 0.69 0.03 0.00 0.00 0.00 0.00 179.25 179.75 1xge h ALA 184 N 0.60 0.16 -0.40 0.00 0.00 -0.98 0.79 119.26 119.43 1xge h ALA 184 Ca -0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xge h ALA 184 Cb 1.35 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1xge h ALA 184 CO 0.15 -0.41 0.27 -0.44 0.00 0.00 0.00 179.25 178.81 1xge h ASP 185 N 0.09 0.47 -0.43 0.00 3.32 -1.17 0.15 116.42 118.84 1xge h ASP 185 Ca 0.08 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.14 1xge h ASP 185 Cb 0.07 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 1xge h ASP 185 CO -0.11 0.34 0.22 0.22 -1.72 0.00 0.00 179.24 178.20 1xge h TYR 186 N 0.55 0.41 -0.06 4.55 3.20 -1.06 -0.75 116.97 123.80 1xge h TYR 186 Ca 0.15 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1xge h TYR 186 Cb -0.06 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 1xge h TYR 186 CO -0.05 0.21 -0.08 0.28 -1.64 0.00 0.00 178.16 176.89 1xge h VAL 187 N 0.45 1.39 -0.90 1.81 2.07 -0.64 -2.26 116.25 118.17 1xge h VAL 187 Ca 0.18 -1.29 0.16 0.00 0.82 0.00 0.00 66.70 66.57 1xge h VAL 187 Cb 0.08 2.11 -0.10 0.00 -1.52 0.00 0.00 31.29 31.86 1xge h VAL 187 CO -0.12 0.36 0.49 -0.09 0.02 0.00 0.00 177.57 178.23 1xge h ARG 188 N -0.30 0.65 -0.17 1.57 2.43 -0.55 -1.19 114.38 116.83 1xge h ARG 188 Ca 0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1xge h ARG 188 Cb 0.61 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1xge h ARG 188 CO 0.02 0.43 0.00 -0.25 -1.51 0.00 0.00 179.97 178.66 1xge n ASP 189 N -4.84 1.87 -4.15 -3.80 8.00 -0.30 -4.94 116.55 108.38 1xge n ASP 189 Ca 0.19 -1.72 -0.30 0.00 0.71 0.00 0.00 54.79 53.67 1xge n ASP 189 Cb 0.48 -0.10 0.18 0.00 -0.02 0.00 0.00 41.12 41.66 1xge n ASP 189 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1xge s GLY 190 N -1.62 1.77 0.81 0.44 0.00 -0.45 -5.05 107.32 103.22 1xge s GLY 190 Ca 0.33 -1.18 -0.05 0.00 0.00 0.00 0.00 44.72 43.82 1xge s GLY 190 CO 0.28 -0.42 1.12 0.54 0.00 0.00 0.00 173.10 174.62 1xge s ASN 191 N -4.86 3.83 0.19 1.64 2.20 -1.26 -4.97 114.94 111.71 1xge s ASN 191 Ca 0.74 -0.25 0.14 0.00 -0.94 0.00 0.00 52.86 52.54 1xge s ASN 191 Cb -0.04 0.05 0.72 0.00 -2.00 0.00 0.00 41.25 39.97 1xge s ASN 191 CO 0.53 -2.23 1.42 -1.84 -2.94 0.00 0.00 177.10 172.04 1xge n GLU 192 N -3.17 0.09 -0.01 3.55 0.28 -1.26 -1.92 120.64 118.19 1xge n GLU 192 Ca 0.16 0.56 0.13 0.00 -0.16 0.00 0.00 57.16 57.86 1xge n GLU 192 Cb 0.60 -1.77 0.47 0.00 1.43 0.00 0.00 31.44 32.17 1xge n GLU 192 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1xge n ARG 193 N -1.96 1.74 -5.05 3.44 5.12 -1.26 -4.85 116.66 113.83 1xge n ARG 193 Ca -0.01 -1.08 -0.30 0.00 -1.93 0.00 0.00 57.85 54.54 1xge n ARG 193 Cb 0.04 -1.47 -0.17 0.00 -1.16 0.00 0.00 32.46 29.70 1xge n ARG 193 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1xge s LEU 194 N -1.94 1.97 0.37 0.55 2.96 -0.81 -1.08 118.68 120.70 1xge s LEU 194 Ca 0.37 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.84 1xge s LEU 194 Cb 0.21 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.62 1xge s LEU 194 CO 0.32 0.13 0.20 0.00 -1.32 0.00 0.00 176.35 175.69 1xge s ALA 195 N 0.37 2.37 0.06 5.97 0.00 -0.36 -4.80 121.76 125.38 1xge s ALA 195 Ca -0.16 -1.64 -0.14 0.00 0.00 0.00 0.00 51.96 50.02 1xge s ALA 195 Cb -0.17 1.13 0.02 0.00 0.00 0.00 0.00 23.12 24.10 1xge s ALA 195 CO 0.07 -0.51 0.32 0.00 0.00 0.00 0.00 175.76 175.64 1xge s ALA 196 N -3.35 -0.70 0.20 0.00 0.00 -0.52 -0.20 121.76 117.20 1xge s ALA 196 Ca 0.32 -0.06 0.08 0.00 0.00 0.00 0.00 51.96 52.31 1xge s ALA 196 Cb 0.02 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.51 1xge s ALA 196 CO 0.21 -0.47 -0.00 0.95 0.00 0.00 0.00 175.76 176.44 1xge s THR 197 N -2.95 3.63 -0.01 0.00 -4.23 -1.07 -1.80 115.64 109.21 1xge s THR 197 Ca -0.02 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 1xge s THR 197 Cb 0.00 -2.86 0.01 0.00 1.34 0.00 0.00 72.50 71.00 1xge s THR 197 CO -0.06 -0.19 0.01 -0.63 -0.54 0.00 0.00 174.62 173.21 1xge s ILE 198 N -1.91 0.01 0.72 2.99 1.01 -1.18 -1.94 121.20 120.90 1xge s ILE 198 Ca 0.28 0.09 -0.11 0.00 0.00 0.00 0.00 60.65 60.91 1xge s ILE 198 Cb -0.08 -0.08 0.02 0.00 0.01 0.00 0.00 42.46 42.33 1xge s ILE 198 CO 0.19 0.06 1.08 0.42 0.00 0.00 0.00 174.94 176.69 1xge s THR 199 N 0.54 3.64 0.21 2.92 -4.23 -1.21 -3.67 115.64 113.82 1xge s THR 199 Ca -0.05 0.53 -0.06 0.00 -1.18 0.00 0.00 61.69 60.93 1xge s THR 199 Cb -0.07 -3.43 0.08 0.00 1.34 0.00 0.00 72.50 70.42 1xge s THR 199 CO -0.01 -0.69 1.68 1.55 -0.54 0.00 0.00 174.62 176.60 1xge h PRO 200 N -0.73 0.96 -0.40 3.99 0.13 -1.83 -3.18 132.00 130.94 1xge h PRO 200 Ca -0.45 -0.30 -0.05 0.00 -0.87 0.00 0.00 66.00 64.33 1xge h PRO 200 Cb 1.24 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1xge h PRO 200 CO 0.61 0.96 0.06 -0.56 -0.23 0.00 0.00 178.00 178.84 1xge h GLN 201 N 0.88 0.62 0.00 0.86 -0.00 -1.94 -0.45 115.11 115.07 1xge h GLN 201 Ca 0.16 -0.12 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 1xge h GLN 201 Cb 0.55 -0.09 0.00 0.00 -0.00 0.00 0.00 27.48 27.93 1xge h GLN 201 CO 0.03 0.60 0.00 0.45 -0.00 0.00 0.00 178.83 179.91 1xge h HIS 202 N 0.60 0.00 0.16 0.06 3.86 -1.81 -1.14 115.15 116.86 1xge h HIS 202 Ca 0.13 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 59.03 1xge h HIS 202 Cb 0.29 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.77 1xge h HIS 202 CO 0.01 0.00 -1.50 -0.07 0.86 0.00 0.00 177.93 177.24 1xge h LEU 203 N 0.00 0.52 0.00 2.43 3.38 -1.36 -3.40 115.31 116.87 1xge h LEU 203 Ca 0.00 -0.65 -0.19 0.00 0.09 0.00 0.00 57.88 57.12 1xge h LEU 203 Cb 0.79 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1xge h LEU 203 CO 0.00 1.53 -1.21 0.24 0.09 0.00 0.00 178.44 179.09 1xge h MET 204 N 0.09 0.00 -4.84 1.13 2.86 -0.93 -3.46 114.93 109.78 1xge h MET 204 Ca -0.24 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.10 1xge h MET 204 Cb 2.05 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 33.56 1xge h MET 204 CO 0.19 0.53 -0.67 -0.06 1.06 0.00 0.00 176.91 177.97 1xge s PHE 205 N -2.81 1.25 0.33 -0.22 2.99 -0.45 -5.09 117.98 113.98 1xge s PHE 205 Ca -0.01 -1.00 0.03 0.00 0.00 0.00 0.00 56.93 55.96 1xge s PHE 205 Cb 0.09 -0.71 -0.01 0.00 0.00 0.00 0.00 43.02 42.38 1xge s PHE 205 CO 0.80 -0.18 0.12 0.27 -0.00 0.00 0.00 175.22 176.23 1xge n ASN 206 N -0.26 1.18 0.26 1.36 0.23 -1.26 -4.62 115.26 112.15 1xge n ASN 206 Ca -0.07 -2.73 0.12 0.00 -0.53 0.00 0.00 54.58 51.37 1xge n ASN 206 Cb 0.63 0.82 0.76 0.00 -2.08 0.00 0.00 39.78 39.91 1xge n ASN 206 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 1xge h ARG 207 N 0.00 0.00 -0.99 -3.83 0.11 -1.15 -1.80 114.38 106.72 1xge h ARG 207 Ca -0.25 0.00 0.11 0.00 0.10 0.00 0.00 59.98 59.93 1xge h ARG 207 Cb 0.97 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.97 1xge h ARG 207 CO 0.40 0.00 0.63 -0.91 0.10 0.00 0.00 179.97 180.19 1xge h ASN 208 N 0.00 0.94 0.35 0.08 4.21 -1.94 -2.02 115.58 117.20 1xge h ASN 208 Ca 0.02 0.04 -0.03 0.00 1.21 0.00 0.00 56.30 57.54 1xge h ASN 208 Cb 0.08 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 37.13 1xge h ASN 208 CO -0.00 0.52 -0.14 0.45 -1.29 0.00 0.00 177.43 176.96 1xge h HIS 209 N 1.02 0.00 0.00 1.19 3.86 -1.67 0.11 115.15 119.66 1xge h HIS 209 Ca 0.48 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.63 1xge h HIS 209 Cb 0.42 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 1xge h HIS 209 CO -0.01 0.14 -0.79 1.98 0.86 0.00 0.00 177.93 180.12 1xge h MET 210 N 0.00 0.00 0.00 2.45 1.85 -1.48 -3.42 114.93 114.32 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 0.36 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.39 1xge h MET 210 CO 0.02 0.17 -0.78 1.28 -0.40 0.00 0.00 176.91 177.20 1xge n LEU 211 N -2.93 0.00 -4.71 3.39 4.77 -0.90 -1.02 117.00 115.60 1xge n LEU 211 Ca -0.01 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.57 1xge n LEU 211 Cb 0.65 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.70 1xge n LEU 211 CO 0.40 0.00 0.48 -0.69 -1.33 0.00 0.00 177.39 176.25 1xge s VAL 212 N -1.57 4.99 0.00 4.08 1.01 0.33 -3.69 120.40 125.55 1xge s VAL 212 Ca 0.00 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.56 1xge s VAL 212 Cb 0.00 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1xge s VAL 212 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1xge n GLY 213 N 3.14 1.30 0.00 4.51 0.00 -1.26 -4.88 105.19 108.00 1xge n GLY 213 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.00 3.63 3.69 -0.02 0.00 -1.24 -5.10 105.19 104.14 1xge n GLY 214 Ca 0.00 -1.30 -0.38 0.00 0.00 0.00 0.00 46.02 44.34 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 5.24 -0.63 1.61 0.11 -1.26 -3.86 120.40 119.61 1xge s VAL 215 Ca 0.00 0.66 -0.02 0.00 -2.93 0.00 0.00 61.98 59.69 1xge s VAL 215 Cb 0.00 -3.70 0.16 0.00 -1.53 0.00 0.00 36.38 31.31 1xge s VAL 215 CO 0.00 0.30 0.44 -0.13 -3.33 0.00 0.00 175.10 172.38 1xge s ARG 216 N 1.01 2.53 0.63 1.54 0.52 -0.19 -4.95 118.95 120.03 1xge s ARG 216 Ca 0.18 -2.61 0.37 0.00 -0.52 0.00 0.00 55.73 53.15 1xge s ARG 216 Cb -0.14 -3.68 2.10 0.00 0.52 0.00 0.00 34.95 33.74 1xge s ARG 216 CO 0.07 -1.17 2.29 -1.00 0.02 0.00 0.00 175.30 175.51 1xge h PRO 217 N 6.85 0.00 0.00 3.54 0.13 -1.87 -1.02 132.00 139.63 1xge h PRO 217 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1xge h PRO 217 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1xge h PRO 217 CO 0.71 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.20 1xge n HIS 218 N -3.46 0.00 1.04 1.56 8.25 -1.26 -1.12 115.22 120.23 1xge n HIS 218 Ca -0.03 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.55 1xge n HIS 218 Cb 0.10 -0.49 0.04 0.00 1.12 0.00 0.00 29.99 30.76 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 -1.49 1.76 -4.65 2.41 4.77 -0.39 -4.61 117.00 114.79 1xge n LEU 219 Ca 0.06 -0.65 -0.43 0.00 -0.03 0.00 0.00 56.01 54.96 1xge n LEU 219 Cb 0.27 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1xge n LEU 219 CO 0.22 0.33 0.95 -0.47 -1.33 0.00 0.00 177.39 177.09 1xge s TYR 220 N -2.55 3.23 0.25 -1.77 5.04 -0.27 -4.82 117.35 116.47 1xge s TYR 220 Ca 0.18 1.32 -0.18 0.00 -2.44 0.00 0.00 57.07 55.95 1xge s TYR 220 Cb 0.18 -3.50 0.01 0.00 0.35 0.00 0.00 41.96 39.01 1xge s TYR 220 CO 0.60 -0.66 0.60 0.00 -1.34 0.00 0.00 175.55 174.75 1xge s LEU 222 N -2.95 3.02 0.59 0.00 1.43 -1.26 -3.19 118.68 116.32 1xge s LEU 222 Ca 0.15 -0.43 -0.20 0.00 -1.03 0.00 0.00 54.13 52.62 1xge s LEU 222 Cb -0.03 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 1xge s LEU 222 CO 0.06 0.16 1.28 -2.84 0.23 0.00 0.00 176.35 175.25 1xge s PRO 223 N -2.33 2.92 0.29 1.29 0.02 -1.26 -5.00 135.00 130.92 1xge s PRO 223 Ca 0.22 2.03 -0.30 0.00 0.02 0.00 0.00 61.00 62.98 1xge s PRO 223 Cb -0.11 -2.02 -0.13 0.00 0.02 0.00 0.00 34.50 32.26 1xge s PRO 223 CO 0.14 -1.30 1.32 1.51 -0.33 0.00 0.00 177.00 178.34 1xge n ILE 224 N -1.47 1.47 -1.56 2.83 0.13 -1.19 -4.89 119.36 114.68 1xge n ILE 224 Ca 0.13 -0.37 -0.51 0.00 -1.10 0.00 0.00 62.75 60.91 1xge n ILE 224 Cb 0.48 -1.47 -0.05 0.00 -0.84 0.00 0.00 39.64 37.75 1xge n ILE 224 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 1xge n LEU 225 N 1.50 1.19 0.00 9.51 4.77 -1.26 -4.97 117.00 127.73 1xge n LEU 225 Ca 0.09 1.14 -0.21 0.00 -0.03 0.00 0.00 56.01 57.00 1xge n LEU 225 Cb 0.33 -1.16 0.03 0.00 -2.33 0.00 0.00 43.42 40.30 1xge n LEU 225 CO 0.62 -1.43 0.20 0.29 -1.33 0.00 0.00 177.39 175.74 1xge n LYS 226 N 1.82 0.69 -1.19 3.23 4.76 -1.26 -4.25 118.16 121.95 1xge n LYS 226 Ca 0.16 -3.02 -0.34 0.00 -2.87 0.00 0.00 58.31 52.25 1xge n LYS 226 Cb 0.22 0.06 0.12 0.00 -1.84 0.00 0.00 35.03 33.58 1xge n LYS 226 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1xge n ARG 227 N -1.92 0.30 -0.33 1.97 0.63 -1.26 -0.81 116.66 115.24 1xge n ARG 227 Ca 0.07 0.18 0.09 0.00 -0.92 0.00 0.00 57.85 57.26 1xge n ARG 227 Cb 0.56 -2.41 0.26 0.00 0.45 0.00 0.00 32.46 31.32 1xge n ARG 227 CO 0.00 0.00 0.00 -0.97 -2.51 0.00 0.00 177.63 174.15 1xge h ASN 228 N -0.70 0.70 -0.86 6.15 -0.73 -1.96 -1.21 115.58 116.97 1xge h ASN 228 Ca -0.47 0.08 0.20 0.00 1.87 0.00 0.00 56.30 57.99 1xge h ASN 228 Cb 1.31 -0.04 -0.06 0.00 0.27 0.00 0.00 38.32 39.80 1xge h ASN 228 CO 0.46 0.29 0.58 -0.29 -0.37 0.00 0.00 177.43 178.11 1xge h ILE 229 N 0.75 0.68 -0.07 2.57 -0.00 -1.99 0.46 117.51 119.91 1xge h ILE 229 Ca 0.51 -0.11 -0.13 0.00 -0.00 0.00 0.00 64.86 65.12 1xge h ILE 229 Cb 0.70 0.32 0.01 0.00 -0.00 0.00 0.00 36.82 37.85 1xge h ILE 229 CO -0.35 0.06 -0.48 0.45 -0.00 0.00 0.00 178.15 177.83 1xge h HIS 230 N 0.33 0.61 -0.63 2.19 3.86 -1.54 -2.46 115.15 117.51 1xge h HIS 230 Ca 0.44 -0.29 0.07 0.00 -1.16 0.00 0.00 60.37 59.43 1xge h HIS 230 Cb 1.18 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 29.51 1xge h HIS 230 CO -0.00 1.07 0.32 0.37 0.86 0.00 0.00 177.93 180.55 1xge h GLN 231 N -0.02 0.57 -0.35 2.45 4.15 -1.13 -1.79 115.11 118.99 1xge h GLN 231 Ca -0.04 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.27 1xge h GLN 231 Cb 1.15 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.69 1xge h GLN 231 CO 0.10 0.38 -0.10 1.96 -1.93 0.00 0.00 178.83 179.24 1xge h GLN 232 N 0.59 0.60 -0.66 1.69 1.08 -0.96 -1.86 115.11 115.59 1xge h GLN 232 Ca 0.30 -0.18 -0.03 0.00 -1.45 0.00 0.00 58.65 57.28 1xge h GLN 232 Cb 0.24 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.58 1xge h GLN 232 CO -0.21 0.70 0.28 0.00 -0.95 0.00 0.00 178.83 178.65 1xge h ALA 233 N 1.34 0.86 -0.30 3.87 0.00 -0.96 -1.45 119.26 122.60 1xge h ALA 233 Ca 0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1xge h ALA 233 Cb 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1xge h ALA 233 CO 0.03 0.46 0.02 -0.07 0.00 0.00 0.00 179.25 179.69 1xge h LEU 234 N 0.93 0.50 -0.59 0.00 3.38 -1.10 -1.35 115.31 117.07 1xge h LEU 234 Ca 0.22 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.96 1xge h LEU 234 Cb 0.18 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1xge h LEU 234 CO -0.02 0.66 0.31 0.03 0.09 0.00 0.00 178.44 179.51 1xge h ARG 235 N 0.32 0.57 -0.44 1.13 3.08 -1.25 -1.88 114.38 115.90 1xge h ARG 235 Ca 0.09 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 1xge h ARG 235 Cb 0.39 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1xge h ARG 235 CO 0.01 0.37 0.01 0.93 -1.07 0.00 0.00 179.97 180.23 1xge h GLU 236 N 0.58 0.70 0.02 0.04 4.39 -1.18 -1.62 114.58 117.52 1xge h GLU 236 Ca 0.27 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 1xge h GLU 236 Cb 0.18 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1xge h GLU 236 CO -0.18 0.71 -0.01 1.25 -1.16 0.00 0.00 179.01 179.62 1xge h LEU 237 N 0.66 -0.03 -0.44 1.33 5.85 -0.48 -1.48 115.31 120.73 1xge h LEU 237 Ca 0.14 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 1xge h LEU 237 Cb 0.40 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1xge h LEU 237 CO 0.01 0.03 -0.21 -0.37 -0.34 0.00 0.00 178.44 177.57 1xge h VAL 238 N -0.08 1.27 0.00 1.05 -1.51 -1.33 -2.95 116.25 112.71 1xge h VAL 238 Ca -0.00 -1.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.10 1xge h VAL 238 Cb 0.07 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 1xge h VAL 238 CO 0.01 0.46 0.00 0.00 -1.23 0.00 0.00 177.57 176.81 1xge h ALA 239 N 0.84 1.00 0.00 5.19 0.00 -1.23 -2.99 119.26 122.07 1xge h ALA 239 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xge h ALA 239 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1xge h ALA 239 CO 0.06 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.97 1xge h SER 240 N 0.00 0.00 0.00 0.00 4.64 -1.08 -3.46 113.55 113.66 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 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1xge h SER 240 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1xge n GLY 241 N 0.25 0.81 3.64 -0.77 0.00 -1.13 -5.01 105.19 102.97 1xge n GLY 241 Ca 0.02 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.10 1.75 0.38 1.61 7.35 -1.26 -4.85 117.46 120.34 1xge n PHE 242 Ca 0.00 0.56 0.11 0.00 -0.76 0.00 0.00 57.45 57.36 1xge n PHE 242 Cb 0.00 -2.40 0.26 0.00 0.35 0.00 0.00 39.48 37.69 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 3.63 3.15 -1.04 -2.13 6.94 -1.26 -3.79 115.26 120.75 1xge n ASN 243 Ca 0.21 -1.95 -0.02 0.00 -0.02 0.00 0.00 54.58 52.80 1xge n ASN 243 Cb 0.18 -0.27 0.20 0.00 -2.36 0.00 0.00 39.78 37.53 1xge n ASN 243 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1xge n ARG 244 N 1.27 1.78 -5.28 -3.83 1.74 -1.26 -4.71 116.66 106.37 1xge n ARG 244 Ca 0.19 -3.22 -0.31 0.00 -0.77 0.00 0.00 57.85 53.75 1xge n ARG 244 Cb 0.54 -1.77 -0.16 0.00 -1.02 0.00 0.00 32.46 30.05 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 -3.25 2.02 0.24 1.55 0.11 -1.25 -1.43 120.40 118.38 1xge s VAL 245 Ca 0.43 -1.09 -0.15 0.00 -2.93 0.00 0.00 61.98 58.25 1xge s VAL 245 Cb 0.40 -1.68 0.01 0.00 -1.53 0.00 0.00 36.38 33.58 1xge s VAL 245 CO -0.02 0.57 0.51 0.72 -3.33 0.00 0.00 175.10 173.56 1xge s PHE 246 N -0.55 0.17 0.03 1.54 -0.12 -0.75 -4.70 117.98 113.60 1xge s PHE 246 Ca 0.08 -0.54 -0.30 0.00 -0.05 0.00 0.00 56.93 56.12 1xge s PHE 246 Cb -0.10 0.30 -0.07 0.00 -0.63 0.00 0.00 43.02 42.52 1xge s PHE 246 CO -0.00 -1.00 1.62 -1.17 -0.05 0.00 0.00 175.22 174.61 1xge s LEU 247 N -2.97 4.35 -0.25 -1.99 0.20 -0.80 -3.08 118.68 114.13 1xge s LEU 247 Ca 0.17 2.37 -0.02 0.00 0.69 0.00 0.00 54.13 57.35 1xge s LEU 247 Cb -0.01 -3.56 0.13 0.00 -0.43 0.00 0.00 46.19 42.32 1xge s LEU 247 CO 0.05 -0.87 0.32 -0.83 -0.29 0.00 0.00 176.35 174.74 1xge s GLY 248 N 2.57 -0.27 0.29 7.98 0.00 -1.24 -1.69 107.32 114.95 1xge s GLY 248 Ca 0.72 0.38 0.04 0.00 0.00 0.00 0.00 44.72 45.87 1xge s GLY 248 CO 0.31 2.58 1.72 -0.91 0.00 0.00 0.00 173.10 176.80 1xge h THR 249 N 6.23 1.28 -6.05 0.90 1.35 -1.80 -3.22 112.91 111.61 1xge h THR 249 Ca -0.16 -1.35 -0.46 0.00 -0.55 0.00 0.00 66.41 63.89 1xge h THR 249 Cb 1.13 1.48 -0.08 0.00 -1.73 0.00 0.00 68.15 68.95 1xge h THR 249 CO 0.29 0.42 -0.71 -0.67 -0.25 0.00 0.00 175.52 174.60 1xge n ASP 250 N -4.09 -4.29 -4.68 5.36 2.03 0.46 -4.45 116.55 106.89 1xge n ASP 250 Ca -0.01 -0.69 -0.46 0.00 0.52 0.00 0.00 54.79 54.16 1xge n ASP 250 Cb 0.43 -3.47 -0.04 0.00 -0.72 0.00 0.00 41.12 37.32 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 -2.62 3.67 -3.33 1.67 2.88 -1.26 -4.55 113.62 110.09 1xge n SER 251 Ca 0.03 0.96 -0.25 0.00 -1.33 0.00 0.00 58.87 58.29 1xge n SER 251 Cb 0.53 -1.43 -0.09 0.00 -0.75 0.00 0.00 64.21 62.46 1xge n SER 251 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xge s ALA 252 N 3.78 1.03 0.27 -1.46 0.00 0.51 -1.65 121.76 124.24 1xge s ALA 252 Ca 0.90 -2.24 -0.29 0.00 0.00 0.00 0.00 51.96 50.32 1xge s ALA 252 Cb -0.60 -1.71 -0.09 0.00 0.00 0.00 0.00 23.12 20.72 1xge s ALA 252 CO 0.47 -2.00 1.10 -1.25 0.00 0.00 0.00 175.76 174.08 1xge s PRO 253 N 0.15 4.64 0.02 0.00 0.04 -1.26 -3.33 135.00 135.25 1xge s PRO 253 Ca 0.33 1.80 0.02 0.00 0.04 0.00 0.00 61.00 63.19 1xge s PRO 253 Cb 0.04 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.36 1xge s PRO 253 CO -0.18 0.20 -0.08 -1.01 0.04 0.00 0.00 177.00 175.97 1xge s HIS 254 N -1.05 0.65 0.57 0.56 3.76 -1.26 -5.02 115.29 113.50 1xge s HIS 254 Ca 0.45 -0.32 -0.19 0.00 -0.15 0.00 0.00 55.06 54.85 1xge s HIS 254 Cb -0.32 -0.40 -0.06 0.00 1.11 0.00 0.00 32.58 32.91 1xge s HIS 254 CO 0.40 -0.04 0.95 0.00 -0.85 0.00 0.00 174.74 175.20 1xge n ALA 255 N 2.11 0.12 -0.21 -1.40 0.00 -1.26 -4.62 120.51 115.25 1xge n ALA 255 Ca -0.18 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1xge n ALA 255 Cb 0.56 -2.09 0.08 0.00 0.00 0.00 0.00 19.45 18.00 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 0.65 0.03 -0.00 0.00 2.43 -0.91 -0.51 114.38 116.08 1xge h ARG 256 Ca -0.48 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1xge h ARG 256 Cb 1.36 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 1xge h ARG 256 CO 0.52 0.02 -0.01 0.72 -1.51 0.00 0.00 179.97 179.71 1xge n HIS 257 N -5.39 0.00 0.33 2.20 8.25 -1.26 -0.34 115.22 119.02 1xge n HIS 257 Ca 0.08 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.66 1xge n HIS 257 Cb 0.34 -0.17 0.09 0.00 1.12 0.00 0.00 29.99 31.37 1xge n HIS 257 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xge h ARG 258 N 0.09 0.00 0.07 -0.41 3.08 -1.45 -3.37 114.38 112.40 1xge h ARG 258 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 1xge h ARG 258 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1xge h ARG 258 CO 0.00 0.00 -1.41 0.87 -1.07 0.00 0.00 179.97 178.36 1xge h LYS 259 N 0.00 0.14 -4.02 0.04 1.79 -0.95 -1.27 116.57 112.31 1xge h LYS 259 Ca 0.00 -0.24 -0.77 0.00 -2.18 0.00 0.00 60.65 57.45 1xge h LYS 259 Cb 0.88 0.09 -0.25 0.00 -1.58 0.00 0.00 32.23 31.37 1xge h LYS 259 CO 0.00 1.12 0.30 -1.21 -1.08 0.00 0.00 179.45 178.57 1xge s GLU 260 N -2.44 3.69 0.33 3.15 2.02 0.54 -4.19 118.70 121.80 1xge s GLU 260 Ca -0.24 -2.45 -0.14 0.00 0.02 0.00 0.00 54.97 52.16 1xge s GLU 260 Cb 0.05 -4.54 0.05 0.00 0.10 0.00 0.00 34.13 29.79 1xge s GLU 260 CO 0.70 -1.37 0.73 -1.13 0.02 0.00 0.00 175.26 174.20 1xge n SER 261 N 4.27 -1.99 0.09 -0.19 3.41 -1.26 -4.57 113.62 113.38 1xge n SER 261 Ca 0.17 -2.34 0.10 0.00 -0.26 0.00 0.00 58.87 56.55 1xge n SER 261 Cb 0.46 3.30 0.43 0.00 -0.26 0.00 0.00 64.21 68.15 1xge n SER 261 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1xge n SER 262 N -1.44 0.46 -3.26 4.04 3.41 -1.26 -4.09 113.62 111.47 1xge n SER 262 Ca -0.07 0.62 -0.13 0.00 -0.26 0.00 0.00 58.87 59.02 1xge n SER 262 Cb 0.53 -0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 63.71 1xge n SER 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xge s GLY 264 N 1.27 2.84 0.53 0.00 0.00 -1.26 -4.91 107.32 105.80 1xge s GLY 264 Ca 0.20 0.91 -0.20 0.00 0.00 0.00 0.00 44.72 45.63 1xge s GLY 264 CO -0.05 1.70 1.11 0.00 0.00 0.00 0.00 173.10 175.86 1xge s ALA 266 N -1.81 3.34 0.00 0.00 0.00 -1.26 -4.80 121.76 117.23 1xge s ALA 266 Ca 0.72 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1xge s ALA 266 Cb -0.23 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1xge s ALA 266 CO 0.26 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1xge n GLY 267 N 3.14 4.48 3.63 0.00 0.00 -0.41 -4.82 105.19 111.21 1xge n GLY 267 Ca 0.03 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 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 0.08 3.33 -1.42 0.00 5.36 -1.26 -0.36 117.98 123.71 1xge s PHE 269 Ca 0.04 -1.65 0.12 0.00 -0.96 0.00 0.00 56.93 54.48 1xge s PHE 269 Cb -0.12 -4.19 0.13 0.00 -0.34 0.00 0.00 43.02 38.50 1xge s PHE 269 CO 0.01 -1.37 0.95 0.27 -1.46 0.00 0.00 175.22 173.62 1xge n ASN 270 N 5.84 2.17 -0.22 6.13 0.23 -1.26 -1.15 115.26 126.99 1xge n ASN 270 Ca 0.24 -1.58 0.02 0.00 -0.53 0.00 0.00 54.58 52.73 1xge n ASN 270 Cb 0.47 -0.04 0.14 0.00 -2.08 0.00 0.00 39.78 38.27 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 2.33 0.86 0.00 -2.53 0.00 -1.94 0.29 119.26 118.28 1xge h ALA 271 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1xge h ALA 271 Cb 0.54 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1xge h ALA 271 CO 0.00 -0.25 -0.04 -1.35 0.00 0.00 0.00 179.25 177.61 1xge h PRO 272 N 0.36 0.00 -0.00 0.00 0.11 -1.83 -3.31 132.00 127.32 1xge h PRO 272 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1xge h PRO 272 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1xge h PRO 272 CO -0.39 0.04 -0.02 0.25 -0.21 0.00 0.00 178.00 177.67 1xge n THR 273 N -4.15 0.00 -0.04 -1.15 -2.24 -0.59 -4.82 114.28 101.28 1xge n THR 273 Ca -0.03 -0.49 -0.08 0.00 -2.27 0.00 0.00 64.05 61.18 1xge n THR 273 Cb 0.12 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.33 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 0.08 0.18 0.05 6.98 0.00 -0.57 -1.95 119.26 124.03 1xge h ALA 274 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1xge h ALA 274 Cb 0.02 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1xge h ALA 274 CO 0.00 -0.44 -0.02 1.25 0.00 0.00 0.00 179.25 180.04 1xge h LEU 275 N 0.06 -0.05 -1.18 0.00 5.85 -1.85 0.83 115.31 118.96 1xge h LEU 275 Ca 0.10 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.81 1xge h LEU 275 Cb 0.13 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 1xge h LEU 275 CO -0.17 0.03 0.57 1.23 -0.34 0.00 0.00 178.44 179.75 1xge h GLY 276 N -0.13 1.26 0.96 3.75 0.00 -1.76 -1.13 103.07 106.01 1xge h GLY 276 Ca -0.01 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 1xge h GLY 276 CO 0.01 0.31 -0.03 1.76 0.00 0.00 0.00 176.54 178.59 1xge h SER 277 N 1.01 0.72 -0.79 0.19 0.02 -0.64 -1.80 113.55 112.25 1xge h SER 277 Ca 0.37 -0.32 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1xge h SER 277 Cb 0.17 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 1xge h SER 277 CO -0.13 0.87 0.52 1.88 -1.14 0.00 0.00 176.83 178.83 1xge h TYR 278 N 0.55 0.98 -0.60 3.45 0.99 -0.55 -2.25 116.97 119.54 1xge h TYR 278 Ca 0.11 0.02 0.06 0.00 2.00 0.00 0.00 58.73 60.92 1xge h TYR 278 Cb 0.52 -0.33 -0.05 0.00 1.00 0.00 0.00 36.73 37.87 1xge h TYR 278 CO 0.04 0.59 0.30 0.00 -0.00 0.00 0.00 178.16 179.09 1xge h ALA 279 N 1.31 0.78 -0.71 3.88 0.00 -0.80 -1.61 119.26 122.11 1xge h ALA 279 Ca 0.30 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1xge h ALA 279 Cb -0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1xge h ALA 279 CO -0.08 -0.05 0.40 1.15 0.00 0.00 0.00 179.25 180.67 1xge h THR 280 N 0.56 1.22 0.03 0.00 2.02 -1.00 -0.77 112.91 114.96 1xge h THR 280 Ca 0.27 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1xge h THR 280 Cb 0.20 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1xge h THR 280 CO -0.19 0.24 -0.01 0.58 0.37 0.00 0.00 175.52 176.50 1xge h VAL 281 N 0.98 1.15 -0.95 3.16 2.07 -0.91 -0.22 116.25 121.53 1xge h VAL 281 Ca 0.25 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.27 1xge h VAL 281 Cb 0.02 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 1xge h VAL 281 CO -0.04 0.14 0.63 -0.26 0.02 0.00 0.00 177.57 178.05 1xge h PHE 282 N -0.27 1.17 0.09 1.57 -1.00 -1.19 -0.98 116.94 116.33 1xge h PHE 282 Ca -0.00 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 1xge h PHE 282 Cb 0.25 -0.39 0.00 0.00 3.61 0.00 0.00 35.95 39.42 1xge h PHE 282 CO 0.00 0.68 -0.04 1.49 -1.61 0.00 0.00 178.31 178.83 1xge h GLU 283 N 1.21 -0.12 -0.39 1.51 4.81 -0.96 0.20 114.58 120.84 1xge h GLU 283 Ca 0.38 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.66 1xge h GLU 283 Cb -0.00 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1xge h GLU 283 CO -0.11 0.01 0.26 0.93 -0.73 0.00 0.00 179.01 179.37 1xge h GLU 284 N -0.22 0.34 -0.20 1.92 5.08 -0.71 0.50 114.58 121.29 1xge h GLU 284 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1xge h GLU 284 Cb 0.18 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1xge h GLU 284 CO 0.02 0.23 0.00 -1.33 -1.00 0.00 0.00 179.01 176.93 1xge n MET 285 N -4.48 1.57 -4.08 2.33 2.81 -0.40 -4.93 117.12 109.94 1xge n MET 285 Ca 0.04 -0.88 -0.28 0.00 -1.81 0.00 0.00 57.70 54.78 1xge n MET 285 Cb 0.20 -1.27 -0.04 0.00 -0.71 0.00 0.00 33.22 31.40 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 0.16 -0.21 -0.84 7.83 3.02 0.16 -4.88 115.26 120.50 1xge n ASN 286 Ca 0.12 -1.09 0.04 0.00 -0.03 0.00 0.00 54.58 53.62 1xge n ASN 286 Cb 0.24 -2.61 0.06 0.00 -0.61 0.00 0.00 39.78 36.85 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 -4.45 2.41 0.30 5.41 0.00 0.66 -4.83 120.51 120.01 1xge n ALA 287 Ca -0.28 -2.06 0.19 0.00 0.00 0.00 0.00 53.44 51.29 1xge n ALA 287 Cb 0.67 -0.55 0.99 0.00 0.00 0.00 0.00 19.45 20.55 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 0.53 0.00 -1.44 0.00 3.38 -1.88 0.15 115.31 116.04 1xge h LEU 288 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 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 0.04 0.00 0.00 0.06 0.09 0.00 0.00 178.44 178.63 1xge h GLN 289 N 0.00 0.00 -0.02 1.13 -0.00 -1.93 -2.43 115.11 111.87 1xge h GLN 289 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 1xge h GLN 289 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.79 1xge h GLN 289 CO -0.00 0.00 -0.12 0.72 -0.00 0.00 0.00 178.83 179.43 1xge n HIS 290 N -2.48 0.00 0.03 0.06 8.25 0.51 -4.71 115.22 116.88 1xge n HIS 290 Ca -0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 1xge n HIS 290 Cb 0.14 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.16 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 3.19 -0.04 -0.42 4.41 3.57 -1.45 -2.74 116.94 123.46 1xge h PHE 291 Ca 0.00 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1xge h PHE 291 Cb 0.74 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.45 1xge h PHE 291 CO 0.00 0.23 0.18 1.49 -2.23 0.00 0.00 178.31 177.99 1xge h GLU 292 N -0.31 0.36 -0.41 1.11 4.81 -1.84 -1.80 114.58 116.50 1xge h GLU 292 Ca -0.00 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1xge h GLU 292 Cb 0.29 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 1xge h GLU 292 CO 0.01 0.24 0.21 0.00 -0.73 0.00 0.00 179.01 178.73 1xge h ALA 293 N 1.24 0.51 -0.48 2.92 0.00 -1.86 0.25 119.26 121.85 1xge h ALA 293 Ca 0.18 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1xge h ALA 293 Cb 0.13 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1xge h ALA 293 CO -0.16 -0.15 0.15 0.35 0.00 0.00 0.00 179.25 179.44 1xge h PHE 294 N 0.42 0.26 0.03 0.00 3.57 -1.20 0.57 116.94 120.58 1xge h PHE 294 Ca 0.18 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.48 1xge h PHE 294 Cb 0.08 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1xge h PHE 294 CO -0.10 0.07 -0.98 0.00 -2.23 0.00 0.00 178.31 175.07 1xge n SER 296 N -3.64 0.06 0.00 0.00 7.64 0.81 -2.32 113.62 116.17 1xge n SER 296 Ca -0.05 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.08 1xge n SER 296 Cb 0.87 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.09 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 -0.02 0.00 -0.19 0.44 0.31 -0.76 -4.53 118.33 113.58 1xge n VAL 297 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 1xge n VAL 297 Cb 0.17 -0.53 0.02 0.00 -0.91 0.00 0.00 33.84 32.59 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 0.70 0.89 4.52 2.35 -1.18 -1.64 115.58 121.21 1xge h ASN 298 Ca 0.00 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 1xge h ASN 298 Cb 0.32 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.52 1xge h ASN 298 CO 0.00 0.61 -0.44 1.23 -1.65 0.00 0.00 177.43 177.18 1xge h GLY 299 N 0.73 -1.29 -0.25 2.83 0.00 -1.82 -1.76 103.07 101.51 1xge h GLY 299 Ca 0.19 0.49 0.26 0.00 0.00 0.00 0.00 47.33 48.26 1xge h GLY 299 CO -0.03 -0.46 0.54 -2.55 0.00 0.00 0.00 176.54 174.04 1xge h PRO 300 N -1.21 0.46 -0.20 4.80 0.11 -1.81 0.01 132.00 134.15 1xge h PRO 300 Ca -0.12 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 1xge h PRO 300 Cb 0.94 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 1xge h PRO 300 CO 0.19 0.31 0.09 0.37 -0.21 0.00 0.00 178.00 178.74 1xge h GLN 301 N 0.48 0.29 -0.60 1.05 4.15 -1.14 0.20 115.11 119.54 1xge h GLN 301 Ca 0.65 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.95 1xge h GLN 301 Cb 1.30 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.91 1xge h GLN 301 CO -0.52 0.34 0.09 0.35 -1.93 0.00 0.00 178.83 177.16 1xge h PHE 302 N 0.18 1.06 -0.00 3.99 3.57 -0.23 -2.84 116.94 122.68 1xge h PHE 302 Ca 0.07 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1xge h PHE 302 Cb 0.14 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1xge h PHE 302 CO -0.02 0.92 -0.03 0.66 -2.23 0.00 0.00 178.31 177.61 1xge n TYR 303 N -4.29 0.00 -2.61 0.41 4.02 -0.16 -4.91 117.16 109.61 1xge n TYR 303 Ca 0.03 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.76 1xge n TYR 303 Cb 0.28 -0.19 0.01 0.00 -0.02 0.00 0.00 39.34 39.42 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 1.22 -0.21 3.56 2.72 0.00 0.13 -5.03 105.19 107.58 1xge n GLY 304 Ca 0.17 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.70 2.95 0.71 0.99 1.43 0.47 -5.03 118.68 115.49 1xge s LEU 305 Ca 0.14 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.60 1xge s LEU 305 Cb -0.06 -1.72 0.03 0.00 0.03 0.00 0.00 46.19 44.47 1xge s LEU 305 CO 0.17 0.16 1.20 -2.84 0.23 0.00 0.00 176.35 175.26 1xge s PRO 306 N -2.38 2.28 0.56 1.29 0.02 -1.26 -4.26 135.00 131.26 1xge s PRO 306 Ca 0.22 1.73 -0.16 0.00 0.02 0.00 0.00 61.00 62.81 1xge s PRO 306 Cb -0.10 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 1xge s PRO 306 CO 0.13 -1.72 1.03 0.14 -0.33 0.00 0.00 177.00 176.25 1xge s VAL 307 N -1.98 4.12 0.58 3.83 -7.23 -1.26 -4.87 120.40 113.59 1xge s VAL 307 Ca 0.74 1.01 -0.19 0.00 -1.81 0.00 0.00 61.98 61.73 1xge s VAL 307 Cb -0.28 -3.53 -0.04 0.00 0.56 0.00 0.00 36.38 33.09 1xge s VAL 307 CO 0.44 -0.59 1.21 0.20 -0.31 0.00 0.00 175.10 176.05 1xge s ASN 308 N -2.92 5.25 0.00 4.85 0.01 -1.26 -4.95 114.94 115.92 1xge s ASN 308 Ca 0.62 2.39 0.19 0.00 -0.71 0.00 0.00 52.86 55.35 1xge s ASN 308 Cb -0.13 -2.60 0.48 0.00 0.41 0.00 0.00 41.25 39.41 1xge s ASN 308 CO 0.35 -1.55 1.40 -0.90 -1.51 0.00 0.00 177.10 174.89 1xge n ASP 309 N -1.51 3.50 -4.75 -1.22 5.68 -1.26 -4.76 116.55 112.22 1xge n ASP 309 Ca 0.13 -1.97 -0.23 0.00 -0.50 0.00 0.00 54.79 52.22 1xge n ASP 309 Cb 0.49 -0.35 -0.06 0.00 -1.14 0.00 0.00 41.12 40.06 1xge n ASP 309 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1xge s THR 310 N -1.11 2.69 0.04 2.12 -4.23 -1.26 -5.04 115.64 108.86 1xge s THR 310 Ca 0.38 -1.65 0.03 0.00 -1.18 0.00 0.00 61.69 59.27 1xge s THR 310 Cb 0.21 -2.98 -0.02 0.00 1.34 0.00 0.00 72.50 71.04 1xge s THR 310 CO 0.28 -0.09 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.82 1xge s PHE 311 N -2.50 0.74 0.30 3.99 0.40 -1.26 -0.72 117.98 118.93 1xge s PHE 311 Ca 0.40 -0.43 0.06 0.00 -0.60 0.00 0.00 56.93 56.36 1xge s PHE 311 Cb -0.00 -0.44 -0.06 0.00 0.51 0.00 0.00 43.02 43.03 1xge s PHE 311 CO 0.23 -0.05 -0.02 0.96 0.70 0.00 0.00 175.22 177.05 1xge s ILE 312 N -1.18 1.51 -0.04 0.64 -4.36 -0.02 -4.79 121.20 112.96 1xge s ILE 312 Ca -0.07 -2.07 0.05 0.00 -0.26 0.00 0.00 60.65 58.30 1xge s ILE 312 Cb -0.09 -2.59 -0.01 0.00 1.25 0.00 0.00 42.46 41.03 1xge s ILE 312 CO 0.01 -0.19 -0.19 -1.61 0.24 0.00 0.00 174.94 173.19 1xge s GLU 313 N -3.78 1.94 -0.08 0.37 2.02 -1.26 -1.01 118.70 116.90 1xge s GLU 313 Ca 0.32 -0.69 -0.01 0.00 0.02 0.00 0.00 54.97 54.61 1xge s GLU 313 Cb 0.06 -1.70 -0.03 0.00 0.10 0.00 0.00 34.13 32.56 1xge s GLU 313 CO 0.13 0.30 -0.02 -0.51 0.02 0.00 0.00 175.26 175.18 1xge s LEU 314 N -0.07 3.47 0.05 1.80 1.43 0.83 -0.43 118.68 125.76 1xge s LEU 314 Ca -0.02 0.09 0.09 0.00 -1.03 0.00 0.00 54.13 53.26 1xge s LEU 314 Cb -0.12 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 1xge s LEU 314 CO 0.02 0.37 -0.24 -0.69 0.23 0.00 0.00 176.35 176.04 1xge s VAL 315 N -0.82 2.35 -0.79 -1.59 1.01 0.87 -0.20 120.40 121.22 1xge s VAL 315 Ca 0.12 -1.34 -0.06 0.00 0.00 0.00 0.00 61.98 60.71 1xge s VAL 315 Cb -0.11 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1xge s VAL 315 CO 0.02 0.35 2.90 -1.14 0.00 0.00 0.00 175.10 177.23 1xge n ARG 316 N 1.69 3.14 -4.52 2.72 0.63 0.46 -0.82 116.66 119.96 1xge n ARG 316 Ca -0.17 -2.32 -0.34 0.00 -0.92 0.00 0.00 57.85 54.11 1xge n ARG 316 Cb 0.52 -2.36 -0.12 0.00 0.45 0.00 0.00 32.46 30.95 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 -0.26 3.42 -0.21 -0.14 2.02 -1.16 -3.68 118.70 118.69 1xge s GLU 317 Ca 0.61 -0.56 -0.29 0.00 0.02 0.00 0.00 54.97 54.76 1xge s GLU 317 Cb 0.28 -2.79 -0.02 0.00 0.10 0.00 0.00 34.13 31.70 1xge s GLU 317 CO -0.11 0.33 1.41 -1.21 0.02 0.00 0.00 175.26 175.70 1xge s GLU 318 N 0.11 4.00 -0.24 1.61 2.02 -1.25 -3.90 118.70 121.05 1xge s GLU 318 Ca -0.02 1.58 -0.06 0.00 0.02 0.00 0.00 54.97 56.49 1xge s GLU 318 Cb -0.14 -3.90 -0.02 0.00 0.10 0.00 0.00 34.13 30.17 1xge s GLU 318 CO 0.03 -1.02 0.03 -0.65 0.02 0.00 0.00 175.26 173.66 1xge s GLN 319 N 4.10 3.51 0.13 1.61 -1.52 -0.22 -4.92 119.66 122.36 1xge s GLN 319 Ca 0.62 -0.56 -0.30 0.00 -1.95 0.00 0.00 55.36 53.17 1xge s GLN 319 Cb -0.22 -3.20 -0.07 0.00 -0.22 0.00 0.00 33.01 29.30 1xge s GLN 319 CO 0.23 -0.21 1.15 -0.65 -0.25 0.00 0.00 175.29 175.56 1xge s GLN 320 N 1.55 4.51 0.06 2.91 -1.52 -1.26 -0.62 119.66 125.29 1xge s GLN 320 Ca 0.06 1.75 -0.22 0.00 -1.95 0.00 0.00 55.36 55.00 1xge s GLN 320 Cb -0.15 -3.31 -0.06 0.00 -0.22 0.00 0.00 33.01 29.27 1xge s GLN 320 CO 0.01 -0.08 0.66 0.08 -0.25 0.00 0.00 175.29 175.70 1xge s VAL 321 N 0.34 4.73 0.43 1.09 1.01 0.18 -4.96 120.40 123.21 1xge s VAL 321 Ca 0.54 1.40 -0.24 0.00 0.00 0.00 0.00 61.98 63.67 1xge s VAL 321 Cb -0.30 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 31.99 1xge s VAL 321 CO 0.33 0.46 1.11 0.00 0.00 0.00 0.00 175.10 177.00 1xge n ALA 322 N 2.26 0.60 0.05 5.51 0.00 -1.26 -1.19 120.51 126.48 1xge n ALA 322 Ca -0.07 0.23 -0.06 0.00 0.00 0.00 0.00 53.44 53.54 1xge n ALA 322 Cb 0.50 -2.15 0.13 0.00 0.00 0.00 0.00 19.45 17.93 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 1.66 0.37 -2.74 0.00 4.39 -1.95 -3.22 114.58 113.09 1xge h GLU 323 Ca -0.46 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.00 1xge h GLU 323 Cb 1.32 0.02 -0.14 0.00 -0.10 0.00 0.00 28.75 29.85 1xge h GLU 323 CO 0.58 0.79 0.21 -1.54 -1.16 0.00 0.00 179.01 177.88 1xge s SER 324 N -6.89 -0.59 -0.04 1.42 1.04 -1.26 -4.47 113.70 102.91 1xge s SER 324 Ca -0.06 0.18 0.06 0.00 0.48 0.00 0.00 55.95 56.62 1xge s SER 324 Cb 0.12 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.81 1xge s SER 324 CO 0.81 -0.88 -0.24 -0.63 0.98 0.00 0.00 173.24 173.28 1xge s ILE 325 N -3.09 2.22 0.24 -1.02 1.01 0.12 -4.94 121.20 115.74 1xge s ILE 325 Ca -0.02 -1.03 -0.30 0.00 0.00 0.00 0.00 60.65 59.31 1xge s ILE 325 Cb -0.01 -1.80 -0.09 0.00 0.01 0.00 0.00 42.46 40.57 1xge s ILE 325 CO -0.07 0.58 1.21 0.00 0.00 0.00 0.00 174.94 176.66 1xge s ALA 326 N -0.41 3.46 0.37 9.38 0.00 -1.26 -0.03 121.76 133.26 1xge s ALA 326 Ca 0.04 1.02 0.08 0.00 0.00 0.00 0.00 51.96 53.11 1xge s ALA 326 Cb -0.12 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.52 1xge s ALA 326 CO 0.01 -0.39 -0.05 -0.51 0.00 0.00 0.00 175.76 174.82 1xge s LEU 327 N -0.86 2.77 0.18 0.00 1.43 -1.08 -4.80 118.68 116.31 1xge s LEU 327 Ca 0.50 -1.27 -0.15 0.00 -1.03 0.00 0.00 54.13 52.18 1xge s LEU 327 Cb -0.34 -0.93 0.14 0.00 0.03 0.00 0.00 46.19 45.09 1xge s LEU 327 CO 0.41 -0.32 1.68 0.74 0.23 0.00 0.00 176.35 179.09 1xge h THR 328 N 1.93 0.61 -4.04 5.49 2.02 -1.97 -3.40 112.91 113.57 1xge h THR 328 Ca -0.43 -0.02 -0.54 0.00 0.77 0.00 0.00 66.41 66.19 1xge h THR 328 Cb 1.25 0.54 -0.30 0.00 -1.74 0.00 0.00 68.15 67.89 1xge h THR 328 CO 0.75 0.01 -0.83 -0.62 0.37 0.00 0.00 175.52 175.20 1xge s ASP 329 N -5.24 1.98 0.15 4.18 -1.08 -1.26 -5.08 116.67 110.32 1xge s ASP 329 Ca -0.14 -0.32 0.00 0.00 -0.52 0.00 0.00 52.55 51.58 1xge s ASP 329 Cb 0.15 -0.43 0.00 0.00 -1.46 0.00 0.00 42.92 41.19 1xge s ASP 329 CO 0.72 0.16 0.00 -0.67 0.52 0.00 0.00 175.17 175.90 1xge n ASP 330 N 2.98 -2.27 -4.64 -0.34 -0.08 -1.26 -4.97 116.55 105.97 1xge n ASP 330 Ca -0.17 0.32 -0.29 0.00 -1.51 0.00 0.00 54.79 53.15 1xge n ASP 330 Cb 0.54 -0.91 -0.10 0.00 2.34 0.00 0.00 41.12 42.99 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 -0.97 1.79 -0.11 5.18 -4.23 -1.26 -2.65 115.64 113.40 1xge s THR 331 Ca 0.00 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.55 1xge s THR 331 Cb 0.00 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 71.02 1xge s THR 331 CO 0.00 0.00 -0.23 -0.22 -0.54 0.00 0.00 174.62 173.63 1xge s LEU 332 N -3.73 2.08 -0.31 4.79 2.96 0.96 -0.13 118.68 125.30 1xge s LEU 332 Ca 0.29 -0.57 -0.13 0.00 -0.22 0.00 0.00 54.13 53.51 1xge s LEU 332 Cb 0.08 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.34 1xge s LEU 332 CO 0.15 0.13 0.26 -0.69 -1.32 0.00 0.00 176.35 174.89 1xge s VAL 333 N 0.48 5.26 0.44 1.68 1.01 -1.26 0.13 120.40 128.14 1xge s VAL 333 Ca -0.15 0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 1xge s VAL 333 Cb -0.17 -3.67 -0.08 0.00 0.00 0.00 0.00 36.38 32.45 1xge s VAL 333 CO 0.06 0.08 1.11 -2.16 0.00 0.00 0.00 175.10 174.18 1xge s PRO 334 N 1.83 3.92 0.14 2.72 0.04 -1.26 -4.58 135.00 137.81 1xge s PRO 334 Ca 0.09 1.63 -0.35 0.00 0.04 0.00 0.00 61.00 62.41 1xge s PRO 334 Cb -0.17 -2.43 -0.15 0.00 0.04 0.00 0.00 34.50 31.79 1xge s PRO 334 CO 0.11 -0.38 1.37 0.34 0.04 0.00 0.00 177.00 178.48 1xge n PHE 335 N -0.37 1.74 -1.35 0.56 7.35 -0.30 -1.17 117.46 123.92 1xge n PHE 335 Ca 0.07 0.53 -0.10 0.00 -0.76 0.00 0.00 57.45 57.19 1xge n PHE 335 Cb 0.49 -2.39 -0.04 0.00 0.35 0.00 0.00 39.48 37.89 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 2.61 -0.77 -4.63 -2.13 4.77 -1.26 -4.85 117.00 110.75 1xge n LEU 336 Ca 0.17 0.22 -0.48 0.00 -0.03 0.00 0.00 56.01 55.89 1xge n LEU 336 Cb 0.24 -1.61 -0.04 0.00 -2.33 0.00 0.00 43.42 39.68 1xge n LEU 336 CO 0.62 -0.48 0.96 0.00 -1.33 0.00 0.00 177.39 177.16 1xge n ALA 337 N 0.99 0.20 -0.89 -1.18 0.00 -0.32 -0.50 120.51 118.81 1xge n ALA 337 Ca -0.10 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1xge n ALA 337 Cb 0.34 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 2.51 0.74 4.02 0.00 0.00 -0.33 -4.89 105.19 107.24 1xge n GLY 338 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 1xge n GLY 338 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xge s GLU 339 N -0.25 1.94 -0.05 1.61 2.56 0.34 -4.73 118.70 120.12 1xge s GLU 339 Ca 0.00 -1.50 0.02 0.00 0.00 0.00 0.00 54.97 53.49 1xge s GLU 339 Cb 0.00 -2.50 -0.03 0.00 2.00 0.00 0.00 34.13 33.60 1xge s GLU 339 CO 0.00 -1.20 -0.07 0.99 -0.56 0.00 0.00 175.26 174.42 1xge s THR 340 N -2.91 3.68 -0.07 -1.70 2.01 -1.26 0.47 115.64 115.86 1xge s THR 340 Ca 0.65 -0.56 0.02 0.00 0.31 0.00 0.00 61.69 62.10 1xge s THR 340 Cb -0.05 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.91 1xge s THR 340 CO 0.42 0.54 -0.10 -0.69 -0.69 0.00 0.00 174.62 174.10 1xge s VAL 341 N -0.86 3.41 0.14 3.82 1.01 0.21 -4.95 120.40 123.18 1xge s VAL 341 Ca 0.14 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 1xge s VAL 341 Cb -0.11 -2.38 -0.14 0.00 0.00 0.00 0.00 36.38 33.75 1xge s VAL 341 CO 0.03 0.58 1.37 -0.09 0.00 0.00 0.00 175.10 176.99 1xge h ARG 342 N 5.48 0.52 -5.89 2.72 2.43 -1.86 -0.56 114.38 117.22 1xge h ARG 342 Ca -0.45 -0.45 -0.68 0.00 -0.81 0.00 0.00 59.98 57.59 1xge h ARG 342 Cb 1.17 0.10 -0.24 0.00 -0.42 0.00 0.00 29.97 30.58 1xge h ARG 342 CO 0.52 1.09 -0.76 -1.58 -1.51 0.00 0.00 179.97 177.73 1xge s TRP 343 N -3.57 2.77 0.12 2.20 0.52 -1.26 -2.97 118.94 116.75 1xge s TRP 343 Ca -0.07 -0.34 0.04 0.00 0.02 0.00 0.00 56.10 55.75 1xge s TRP 343 Cb 0.09 -1.73 -0.04 0.00 -1.15 0.00 0.00 33.47 30.65 1xge s TRP 343 CO 0.87 0.03 -0.10 -1.54 0.02 0.00 0.00 176.95 176.23 1xge s SER 344 N -0.28 1.56 0.06 2.95 1.04 0.00 -4.42 113.70 114.61 1xge s SER 344 Ca 0.02 -0.94 -0.30 0.00 0.48 0.00 0.00 55.95 55.21 1xge s SER 344 Cb -0.13 0.02 -0.05 0.00 0.10 0.00 0.00 66.02 65.96 1xge s SER 344 CO 0.03 -0.33 1.03 -0.69 0.98 0.00 0.00 173.24 174.26 1xge s VAL 345 N -3.07 4.51 -2.00 5.02 1.01 -1.26 -0.09 120.40 124.52 1xge s VAL 345 Ca 0.12 1.89 0.29 0.00 0.00 0.00 0.00 61.98 64.29 1xge s VAL 345 Cb 0.01 -4.21 0.84 0.00 0.00 0.00 0.00 36.38 33.02 1xge s VAL 345 CO -0.01 0.20 2.09 1.17 0.00 0.00 0.00 175.10 178.55