#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o0g s TYR 2 N 0.00 2.64 0.55 2.03 2.02 -1.26 -1.83 117.35 121.50 2o0g s TYR 2 Ca 0.00 1.31 0.37 0.00 -0.37 0.00 0.00 57.07 58.38 2o0g s TYR 2 Cb 0.00 -3.83 1.54 0.00 -0.40 0.00 0.00 41.96 39.27 2o0g s TYR 2 CO 0.00 -2.57 1.79 0.78 -1.57 0.00 0.00 175.55 173.98 2o0g h GLY 3 N 2.62 0.00 0.61 0.71 0.00 -0.59 0.10 103.07 106.52 2o0g h GLY 3 Ca -0.50 0.00 0.12 0.00 0.00 0.00 0.00 47.33 46.95 2o0g h GLY 3 CO 0.62 0.00 0.57 -2.00 0.00 0.00 0.00 176.54 175.73 2o0g h LEU 4 N 0.00 0.71 -0.45 3.11 5.85 -1.57 0.12 115.31 123.09 2o0g h LEU 4 Ca 0.56 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 59.21 2o0g h LEU 4 Cb 2.29 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 43.19 2o0g h LEU 4 CO -0.01 0.39 -0.12 0.58 -0.34 0.00 0.00 178.44 178.94 2o0g h VAL 5 N 0.77 1.27 -0.11 1.05 2.07 -1.10 -2.02 116.25 118.19 2o0g h VAL 5 Ca 0.43 -1.24 -0.16 0.00 0.82 0.00 0.00 66.70 66.56 2o0g h VAL 5 Cb 0.59 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2o0g h VAL 5 CO -0.19 0.42 -0.61 0.78 0.02 0.00 0.00 177.57 177.99 2o0g h ASN 6 N 0.70 0.42 -0.56 0.57 -0.26 -1.34 -2.35 115.58 112.77 2o0g h ASN 6 Ca 0.11 -0.24 -0.00 0.00 -0.56 0.00 0.00 56.30 55.61 2o0g h ASN 6 Cb 0.66 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.77 2o0g h ASN 6 CO 0.05 0.93 0.35 0.11 -1.06 0.00 0.00 177.43 177.80 2o0g h LYS 7 N 0.28 0.75 -0.76 0.81 1.57 -0.77 -1.53 116.57 116.92 2o0g h LYS 7 Ca -0.01 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2o0g h LYS 7 Cb 1.13 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.25 2o0g h LYS 7 CO 0.10 0.53 0.31 0.00 -0.57 0.00 0.00 179.45 179.82 2o0g h ALA 8 N 1.18 1.12 0.19 3.86 0.00 -1.18 0.28 119.26 124.71 2o0g h ALA 8 Ca 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2o0g h ALA 8 Cb -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2o0g h ALA 8 CO -0.04 0.64 -0.09 0.82 0.00 0.00 0.00 179.25 180.58 2o0g h ILE 9 N 1.10 0.90 -0.40 0.00 2.04 -1.24 -0.36 117.51 119.55 2o0g h ILE 9 Ca 0.26 -0.46 0.08 0.00 1.00 0.00 0.00 64.86 65.74 2o0g h ILE 9 Cb 0.19 1.17 -0.08 0.00 -0.74 0.00 0.00 36.82 37.37 2o0g h ILE 9 CO -0.02 0.10 -0.11 -0.61 0.00 0.00 0.00 178.15 177.51 2o0g h GLN 10 N -0.48 -0.02 -0.60 2.37 4.15 -1.06 -0.26 115.11 119.20 2o0g h GLN 10 Ca -0.03 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.41 2o0g h GLN 10 Cb 0.37 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.03 2o0g h GLN 10 CO 0.04 -0.01 0.38 0.22 -1.93 0.00 0.00 178.83 177.53 2o0g h ASP 11 N -0.02 0.64 -0.41 -0.69 1.82 -0.34 0.21 116.42 117.63 2o0g h ASP 11 Ca 0.19 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.81 2o0g h ASP 11 Cb 0.32 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.16 2o0g h ASP 11 CO -0.42 0.46 0.19 -0.03 -1.61 0.00 0.00 179.24 177.82 2o0g h MET 12 N 0.77 0.59 -0.01 0.28 4.05 -0.52 -0.33 114.93 119.75 2o0g h MET 12 Ca 0.23 -0.09 -0.00 0.00 -0.28 0.00 0.00 59.70 59.56 2o0g h MET 12 Cb -0.04 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 30.66 2o0g h MET 12 CO -0.07 0.52 -0.00 0.82 0.23 0.00 0.00 176.91 178.40 2o0g h ILE 13 N 0.51 1.25 -0.59 1.77 2.04 -0.61 -1.63 117.51 120.25 2o0g h ILE 13 Ca 0.14 -0.74 0.07 0.00 1.00 0.00 0.00 64.86 65.32 2o0g h ILE 13 Cb 0.13 1.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 2o0g h ILE 13 CO -0.02 0.20 0.28 0.28 0.00 0.00 0.00 178.15 178.89 2o0g h SER 14 N -0.29 0.38 0.16 1.72 0.02 -0.55 0.23 113.55 115.22 2o0g h SER 14 Ca 0.00 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2o0g h SER 14 Cb 0.32 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2o0g h SER 14 CO 0.00 0.24 -0.08 0.50 -1.14 0.00 0.00 176.83 176.36 2o0g h LYS 15 N 0.53 -0.20 -0.07 3.45 3.64 -1.00 -0.12 116.57 122.79 2o0g h LYS 15 Ca 0.28 0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.48 2o0g h LYS 15 Cb 0.24 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2o0g h LYS 15 CO -0.21 -0.02 -0.77 0.45 -2.27 0.00 0.00 179.45 176.63 2o0g h HIS 16 N -0.35 0.57 0.00 1.91 3.86 -1.14 -3.39 115.15 116.60 2o0g h HIS 16 Ca -0.02 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 2o0g h HIS 16 Cb 0.28 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2o0g h HIS 16 CO -0.02 1.03 0.00 0.72 0.86 0.00 0.00 177.93 180.52 2o0g n HIS 17 N -3.82 0.00 0.00 2.45 8.25 0.79 -5.09 115.22 117.80 2o0g n HIS 17 Ca -0.05 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2o0g n HIS 17 Cb 0.73 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.84 2o0g n HIS 17 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o0g n GLY 18 N -0.04 -1.83 0.36 -1.41 0.00 -0.06 -4.26 105.19 97.94 2o0g n GLY 18 Ca 0.00 -1.53 -0.04 0.00 0.00 0.00 0.00 46.02 44.45 2o0g n GLY 18 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2o0g h GLU 19 N 0.00 1.25 -0.24 1.61 3.07 -1.91 -2.42 114.58 115.93 2o0g h GLU 19 Ca 0.00 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 58.68 2o0g h GLU 19 Cb 0.00 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.67 2o0g h GLU 19 CO 0.00 0.94 0.10 -0.44 -1.40 0.00 0.00 179.01 178.20 2o0g h ASP 20 N 1.25 0.33 -0.01 1.42 3.32 -1.97 0.21 116.42 120.96 2o0g h ASP 20 Ca 0.31 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.20 2o0g h ASP 20 Cb 0.08 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2o0g h ASP 20 CO -0.04 0.41 -0.05 0.74 -1.72 0.00 0.00 179.24 178.58 2o0g h THR 21 N 0.24 0.86 -0.73 0.35 2.02 -1.72 -1.95 112.91 111.98 2o0g h THR 21 Ca 0.08 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.38 2o0g h THR 21 Cb 0.18 0.86 -0.09 0.00 -1.74 0.00 0.00 68.15 67.37 2o0g h THR 21 CO -0.01 0.00 0.31 -0.25 0.37 0.00 0.00 175.52 175.94 2o0g h TRP 22 N -0.08 0.54 -0.87 3.16 2.91 -1.23 -2.09 115.95 118.30 2o0g h TRP 22 Ca 0.03 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.07 2o0g h TRP 22 Cb 0.12 -0.13 -0.04 0.00 -0.51 0.00 0.00 29.16 28.59 2o0g h TRP 22 CO -0.13 0.12 0.51 0.93 -1.03 0.00 0.00 178.44 178.84 2o0g h GLU 23 N 0.49 1.19 -0.53 2.65 4.39 -0.54 0.24 114.58 122.47 2o0g h GLU 23 Ca 0.39 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.95 2o0g h GLU 23 Cb 0.53 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2o0g h GLU 23 CO -0.35 0.84 0.24 0.00 -1.16 0.00 0.00 179.01 178.57 2o0g h ALA 24 N 1.36 0.69 0.13 3.43 0.00 -0.71 -0.81 119.26 123.36 2o0g h ALA 24 Ca 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2o0g h ALA 24 Cb -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2o0g h ALA 24 CO -0.06 0.27 -0.06 0.82 0.00 0.00 0.00 179.25 180.22 2o0g h ILE 25 N 0.72 0.98 -0.77 0.00 2.04 -0.89 -0.17 117.51 119.42 2o0g h ILE 25 Ca 0.18 -0.49 0.18 0.00 1.00 0.00 0.00 64.86 65.73 2o0g h ILE 25 Cb 0.15 1.29 -0.12 0.00 -0.74 0.00 0.00 36.82 37.40 2o0g h ILE 25 CO -0.02 0.12 0.16 0.50 0.00 0.00 0.00 178.15 178.91 2o0g h LYS 26 N -0.41 0.22 -0.02 2.37 3.64 -0.43 0.10 116.57 122.05 2o0g h LYS 26 Ca -0.02 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2o0g h LYS 26 Cb 0.33 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2o0g h LYS 26 CO 0.03 0.15 -0.00 0.37 -2.27 0.00 0.00 179.45 177.72 2o0g h GLN 27 N 0.23 0.03 -0.89 1.90 5.75 -1.00 -2.30 115.11 118.83 2o0g h GLN 27 Ca 0.44 -0.01 0.08 0.00 -0.15 0.00 0.00 58.65 59.02 2o0g h GLN 27 Cb 0.80 -0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.28 2o0g h GLN 27 CO -0.57 0.36 0.58 -0.22 -2.65 0.00 0.00 178.83 176.33 2o0g h LYS 28 N -0.30 0.91 0.00 1.69 1.63 -0.16 -1.99 116.57 118.35 2o0g h LYS 28 Ca 0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2o0g h LYS 28 Cb 0.35 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 2o0g h LYS 28 CO 0.00 0.60 0.00 0.00 -3.45 0.00 0.00 179.45 176.60 2o0g h ALA 29 N 1.54 1.00 -0.09 5.00 0.00 -0.81 -3.47 119.26 122.42 2o0g h ALA 29 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2o0g h ALA 29 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2o0g h ALA 29 CO -0.16 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.50 2o0g n GLY 30 N 0.43 0.98 2.34 0.00 0.00 -0.75 -4.79 105.19 103.41 2o0g n GLY 30 Ca 0.03 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 2o0g n GLY 30 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o0g n LEU 31 N -0.05 4.42 0.14 0.99 4.77 -0.87 -4.78 117.00 121.63 2o0g n LEU 31 Ca 0.00 -4.84 0.00 0.00 -0.03 0.00 0.00 56.01 51.14 2o0g n LEU 31 Cb 0.31 -0.31 0.16 0.00 -2.33 0.00 0.00 43.42 41.25 2o0g n LEU 31 CO 0.00 2.09 0.49 1.05 -1.33 0.00 0.00 177.39 179.69 2o0g h GLU 32 N 2.46 0.00 0.00 3.23 4.11 -1.88 -3.26 114.58 119.25 2o0g h GLU 32 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.71 2o0g h GLU 32 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2o0g h GLU 32 CO 0.76 0.59 0.00 -0.25 0.07 0.00 0.00 179.01 180.18 2o0g n ASP 33 N -3.58 0.00 -4.22 3.06 10.43 -1.26 -4.69 116.55 116.28 2o0g n ASP 33 Ca -0.00 -0.51 -0.36 0.00 2.57 0.00 0.00 54.79 56.49 2o0g n ASP 33 Cb 0.65 -0.14 -0.13 0.00 1.84 0.00 0.00 41.12 43.34 2o0g n ASP 33 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2o0g s ILE 34 N -2.27 3.24 0.24 0.53 1.01 -1.23 -4.97 121.20 117.74 2o0g s ILE 34 Ca 0.35 -1.13 0.09 0.00 0.00 0.00 0.00 60.65 59.96 2o0g s ILE 34 Cb 0.19 -2.77 -0.07 0.00 0.01 0.00 0.00 42.46 39.82 2o0g s ILE 34 CO 0.37 -0.00 1.53 0.44 0.00 0.00 0.00 174.94 177.28 2o0g h ASP 35 N 8.08 0.02 -4.79 3.58 3.32 -1.89 -3.47 116.42 121.27 2o0g h ASP 35 Ca -0.26 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 2o0g h ASP 35 Cb 1.09 -0.01 -0.18 0.00 0.22 0.00 0.00 39.33 40.45 2o0g h ASP 35 CO 0.57 0.72 0.29 0.72 -1.72 0.00 0.00 179.24 179.82 2o0g s PHE 36 N -3.41 -0.55 0.12 4.55 -0.12 -1.26 -5.16 117.98 112.15 2o0g s PHE 36 Ca -0.01 0.83 -0.23 0.00 -0.05 0.00 0.00 56.93 57.46 2o0g s PHE 36 Cb 0.12 0.45 -0.07 0.00 -0.63 0.00 0.00 43.02 42.89 2o0g s PHE 36 CO 0.78 -0.59 0.70 -0.06 -0.05 0.00 0.00 175.22 176.01 2o0g s PHE 37 N -1.73 3.85 -0.40 3.49 0.08 -1.26 -5.05 117.98 116.96 2o0g s PHE 37 Ca -0.06 1.49 -0.19 0.00 0.12 0.00 0.00 56.93 58.29 2o0g s PHE 37 Cb -0.00 -2.68 0.01 0.00 -0.57 0.00 0.00 43.02 39.78 2o0g s PHE 37 CO 0.03 0.50 0.53 0.08 -0.10 0.00 0.00 175.22 176.27 2o0g s VAL 38 N -0.97 4.97 0.45 -0.44 1.01 -1.26 -4.94 120.40 119.22 2o0g s VAL 38 Ca 0.34 0.05 0.17 0.00 0.00 0.00 0.00 61.98 62.54 2o0g s VAL 38 Cb -0.22 -4.07 0.35 0.00 0.00 0.00 0.00 36.38 32.45 2o0g s VAL 38 CO 0.23 -0.41 1.96 1.23 0.00 0.00 0.00 175.10 178.11 2o0g h GLY 39 N 9.29 0.50 -2.49 4.51 0.00 -1.96 -1.70 103.07 111.23 2o0g h GLY 39 Ca -0.27 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2o0g h GLY 39 CO 0.82 0.06 0.00 1.03 0.00 0.00 0.00 176.54 178.45 2o0g n MET 40 N -4.45 3.09 -3.90 4.80 2.81 -1.26 -1.83 117.12 116.38 2o0g n MET 40 Ca 0.11 -2.63 -0.33 0.00 -1.81 0.00 0.00 57.70 53.05 2o0g n MET 40 Cb 0.48 -1.63 -0.05 0.00 -0.71 0.00 0.00 33.22 31.32 2o0g n MET 40 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2o0g s GLU 41 N -1.35 3.45 -0.07 0.03 2.12 -0.64 -4.91 118.70 117.33 2o0g s GLU 41 Ca 0.44 -0.35 -0.24 0.00 0.36 0.00 0.00 54.97 55.18 2o0g s GLU 41 Cb 0.26 -3.07 -0.03 0.00 0.26 0.00 0.00 34.13 31.54 2o0g s GLU 41 CO 0.26 0.65 0.74 0.00 -0.54 0.00 0.00 175.26 176.37 2o0g s ALA 42 N -1.40 3.33 0.26 6.30 0.00 -1.26 -0.19 121.76 128.81 2o0g s ALA 42 Ca 0.30 0.17 0.09 0.00 0.00 0.00 0.00 51.96 52.52 2o0g s ALA 42 Cb -0.13 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 2o0g s ALA 42 CO 0.22 -0.17 0.05 0.71 0.00 0.00 0.00 175.76 176.57 2o0g s TYR 43 N 0.95 2.79 0.33 0.00 2.02 -0.76 -4.93 117.35 117.75 2o0g s TYR 43 Ca 0.39 -0.20 -0.28 0.00 -0.37 0.00 0.00 57.07 56.61 2o0g s TYR 43 Cb -0.18 -1.25 -0.10 0.00 -0.40 0.00 0.00 41.96 40.03 2o0g s TYR 43 CO 0.19 0.59 1.27 0.45 -1.57 0.00 0.00 175.55 176.47 2o0g s SER 44 N -3.72 6.81 0.53 2.29 0.15 -1.26 -1.06 113.70 117.44 2o0g s SER 44 Ca 0.32 2.60 0.31 0.00 0.70 0.00 0.00 55.95 59.88 2o0g s SER 44 Cb -0.07 -2.64 1.47 0.00 -1.71 0.00 0.00 66.02 63.07 2o0g s SER 44 CO 0.21 -0.50 1.89 0.44 1.20 0.00 0.00 173.24 176.49 2o0g h ASP 45 N 3.37 0.01 -0.98 5.45 3.32 -2.00 -1.57 116.42 124.02 2o0g h ASP 45 Ca -0.49 0.00 0.22 0.00 0.02 0.00 0.00 57.03 56.79 2o0g h ASP 45 Cb 1.23 -0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.66 2o0g h ASP 45 CO 0.65 0.00 0.56 0.44 -1.72 0.00 0.00 179.24 179.18 2o0g h ASP 46 N 0.01 0.64 -0.48 6.45 5.19 -1.99 -0.43 116.42 125.81 2o0g h ASP 46 Ca 0.42 0.13 0.05 0.00 -0.62 0.00 0.00 57.03 57.01 2o0g h ASP 46 Cb 1.66 0.03 -0.05 0.00 0.18 0.00 0.00 39.33 41.15 2o0g h ASP 46 CO -0.01 0.13 0.22 0.58 -3.12 0.00 0.00 179.24 177.04 2o0g h VAL 47 N 0.60 0.92 -0.16 -1.35 2.07 -1.67 0.26 116.25 116.91 2o0g h VAL 47 Ca 0.61 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.95 2o0g h VAL 47 Cb 1.10 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2o0g h VAL 47 CO -0.46 0.08 -0.04 0.74 0.02 0.00 0.00 177.57 177.91 2o0g h THR 48 N 0.43 1.29 -0.40 2.57 2.02 -1.26 -0.80 112.91 116.75 2o0g h THR 48 Ca 0.22 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 2o0g h THR 48 Cb 0.17 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2o0g h THR 48 CO -0.18 0.29 0.18 1.88 0.37 0.00 0.00 175.52 178.07 2o0g h TYR 49 N 0.01 0.59 -0.41 3.16 0.05 -1.15 -0.88 116.97 118.35 2o0g h TYR 49 Ca 0.04 -0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.80 2o0g h TYR 49 Cb 0.47 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 2o0g h TYR 49 CO 0.05 0.50 0.25 0.45 -1.05 0.00 0.00 178.16 178.36 2o0g h HIS 50 N 0.51 0.47 -0.14 4.88 3.86 -0.48 -0.35 115.15 123.91 2o0g h HIS 50 Ca 0.14 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.40 2o0g h HIS 50 Cb 0.14 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.41 2o0g h HIS 50 CO -0.01 0.29 -0.15 -0.07 0.86 0.00 0.00 177.93 178.84 2o0g h LEU 51 N 0.51 -0.47 -0.01 2.43 3.38 -0.94 -0.69 115.31 119.52 2o0g h LEU 51 Ca 0.16 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 2o0g h LEU 51 Cb -0.02 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2o0g h LEU 51 CO -0.06 -0.20 0.00 0.58 0.09 0.00 0.00 178.44 178.86 2o0g h VAL 52 N -0.18 1.03 0.22 1.22 2.07 -0.97 -1.25 116.25 118.38 2o0g h VAL 52 Ca 0.10 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.54 2o0g h VAL 52 Cb 0.32 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2o0g h VAL 52 CO -0.25 0.02 -0.44 1.23 0.02 0.00 0.00 177.57 178.15 2o0g h GLY 53 N -0.02 -0.96 -0.01 2.17 0.00 -0.92 -0.96 103.07 102.36 2o0g h GLY 53 Ca 0.00 0.53 0.12 0.00 0.00 0.00 0.00 47.33 47.98 2o0g h GLY 53 CO -0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 176.54 176.21 2o0g h ALA 54 N -0.36 0.50 0.00 3.60 0.00 -1.13 -0.68 119.26 121.19 2o0g h ALA 54 Ca -0.00 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2o0g h ALA 54 Cb 0.73 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2o0g h ALA 54 CO -0.20 -0.40 -0.08 0.00 0.00 0.00 0.00 179.25 178.57 2o0g h ALA 55 N 1.53 1.27 -0.03 0.00 0.00 -0.87 -1.72 119.26 119.44 2o0g h ALA 55 Ca 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2o0g h ALA 55 Cb 0.45 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2o0g h ALA 55 CO -0.51 0.10 -0.04 1.03 0.00 0.00 0.00 179.25 179.83 2o0g h SER 56 N 0.00 0.08 0.73 0.00 0.87 0.26 -2.48 113.55 113.01 2o0g h SER 56 Ca -0.00 -0.52 -0.03 0.00 -1.23 0.00 0.00 61.79 60.00 2o0g h SER 56 Cb 0.25 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 2o0g h SER 56 CO 0.01 0.59 -0.47 -0.33 -0.53 0.00 0.00 176.83 176.10 2o0g h GLU 57 N -0.42 -1.08 -0.68 2.24 5.08 -1.03 -1.49 114.58 117.20 2o0g h GLU 57 Ca 0.00 0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.50 2o0g h GLU 57 Cb 0.57 0.25 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 2o0g h GLU 57 CO 0.01 -0.72 0.45 0.28 -1.00 0.00 0.00 179.01 178.02 2o0g h VAL 58 N -1.12 1.00 0.00 3.13 2.07 -1.44 -2.69 116.25 117.20 2o0g h VAL 58 Ca -0.10 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2o0g h VAL 58 Cb 0.91 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2o0g h VAL 58 CO 0.09 0.12 -1.17 0.18 0.02 0.00 0.00 177.57 176.80 2o0g n LEU 59 N -4.48 0.57 -2.58 2.57 4.77 -0.93 -4.98 117.00 111.94 2o0g n LEU 59 Ca 0.10 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 2o0g n LEU 59 Cb 0.25 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.32 2o0g n LEU 59 CO 0.34 0.02 0.11 0.61 -1.33 0.00 0.00 177.39 177.14 2o0g n GLY 60 N 1.34 -0.07 3.04 -0.72 0.00 -0.59 -5.05 105.19 103.14 2o0g n GLY 60 Ca 0.01 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 2o0g n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o0g s LYS 61 N -5.29 0.52 0.54 1.61 1.02 -1.07 -5.08 119.74 112.00 2o0g s LYS 61 Ca 0.16 -0.61 -0.20 0.00 0.02 0.00 0.00 55.97 55.34 2o0g s LYS 61 Cb -0.07 -0.36 -0.06 0.00 -0.52 0.00 0.00 37.83 36.82 2o0g s LYS 61 CO 0.48 0.08 1.15 -2.14 -0.92 0.00 0.00 175.35 173.99 2o0g s PRO 62 N -1.18 3.34 0.25 -1.68 0.02 -1.26 -4.43 135.00 130.06 2o0g s PRO 62 Ca -0.06 1.66 -0.08 0.00 0.02 0.00 0.00 61.00 62.54 2o0g s PRO 62 Cb -0.08 -2.03 0.43 0.00 0.02 0.00 0.00 34.50 32.84 2o0g s PRO 62 CO 0.00 -0.87 1.60 0.00 -0.33 0.00 0.00 177.00 177.40 2o0g h ALA 63 N 1.23 0.70 -0.86 -1.55 0.00 -1.92 -1.26 119.26 115.60 2o0g h ALA 63 Ca -0.50 0.30 0.19 0.00 0.00 0.00 0.00 54.91 54.90 2o0g h ALA 63 Cb 1.27 0.56 -0.11 0.00 0.00 0.00 0.00 17.79 19.50 2o0g h ALA 63 CO 0.57 -0.43 0.37 0.93 0.00 0.00 0.00 179.25 180.69 2o0g h GLU 64 N 0.03 0.42 0.00 0.00 3.07 -1.96 0.11 114.58 116.25 2o0g h GLU 64 Ca 0.43 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 59.18 2o0g h GLU 64 Cb 0.72 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 2o0g h GLU 64 CO -0.80 0.28 -0.40 0.93 -1.40 0.00 0.00 179.01 177.62 2o0g h GLU 65 N 0.43 0.00 -0.03 2.33 5.08 -1.60 -1.62 114.58 119.17 2o0g h GLU 65 Ca 0.51 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.78 2o0g h GLU 65 Cb 0.90 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.16 2o0g h GLU 65 CO -0.48 0.40 -0.36 -0.07 -1.00 0.00 0.00 179.01 177.50 2o0g h LEU 66 N 0.00 0.36 -0.76 1.33 3.38 -0.70 -2.11 115.31 116.80 2o0g h LEU 66 Ca -0.00 -0.72 0.05 0.00 0.09 0.00 0.00 57.88 57.29 2o0g h LEU 66 Cb 0.97 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 2o0g h LEU 66 CO 0.05 1.03 0.46 -0.07 0.09 0.00 0.00 178.44 180.00 2o0g h LEU 67 N -0.28 0.73 -0.63 1.67 3.38 -0.84 0.19 115.31 119.52 2o0g h LEU 67 Ca -0.04 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2o0g h LEU 67 Cb 1.06 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2o0g h LEU 67 CO 0.07 0.48 0.36 0.40 0.09 0.00 0.00 178.44 179.84 2o0g h ILE 68 N 0.86 1.19 -0.41 1.22 2.04 -1.33 0.07 117.51 121.16 2o0g h ILE 68 Ca 0.33 -0.46 -0.07 0.00 1.00 0.00 0.00 64.86 65.66 2o0g h ILE 68 Cb 0.13 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2o0g h ILE 68 CO -0.16 0.21 -0.02 0.00 0.00 0.00 0.00 178.15 178.17 2o0g h ALA 69 N 1.18 0.55 -0.43 1.87 0.00 -0.61 -2.16 119.26 119.65 2o0g h ALA 69 Ca 0.22 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2o0g h ALA 69 Cb 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2o0g h ALA 69 CO -0.04 0.35 0.25 0.35 0.00 0.00 0.00 179.25 180.16 2o0g h PHE 70 N 0.56 0.46 -0.48 0.00 3.57 -0.45 -0.35 116.94 120.26 2o0g h PHE 70 Ca 0.11 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.72 2o0g h PHE 70 Cb 0.52 -0.15 -0.10 0.00 2.79 0.00 0.00 35.95 39.01 2o0g h PHE 70 CO 0.04 0.26 -0.23 0.78 -2.23 0.00 0.00 178.31 176.94 2o0g h GLY 71 N 0.50 0.09 1.27 2.40 0.00 -0.73 0.01 103.07 106.62 2o0g h GLY 71 Ca 0.18 0.29 -0.11 0.00 0.00 0.00 0.00 47.33 47.69 2o0g h GLY 71 CO -0.09 -0.21 -0.17 -2.09 0.00 0.00 0.00 176.54 173.98 2o0g h GLU 72 N -0.13 0.85 -1.00 4.80 4.81 -1.09 -3.10 114.58 119.72 2o0g h GLU 72 Ca 0.22 -0.32 0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2o0g h GLU 72 Cb 0.47 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 2o0g h GLU 72 CO -0.55 0.95 0.66 -0.92 -0.73 0.00 0.00 179.01 178.42 2o0g h TYR 73 N 0.75 1.24 -0.72 0.92 3.20 -0.43 -3.24 116.97 118.69 2o0g h TYR 73 Ca 0.11 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.02 2o0g h TYR 73 Cb 0.69 -0.42 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 2o0g h TYR 73 CO 0.04 0.76 0.48 2.35 -1.64 0.00 0.00 178.16 180.15 2o0g h TRP 74 N 1.32 0.90 -0.71 -3.82 2.91 -0.95 -0.50 115.95 115.12 2o0g h TRP 74 Ca 0.38 0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.48 2o0g h TRP 74 Cb -0.11 -0.31 -0.06 0.00 -0.51 0.00 0.00 29.16 28.18 2o0g h TRP 74 CO -0.00 0.57 0.40 0.28 -1.03 0.00 0.00 178.44 178.66 2o0g h VAL 75 N 0.97 0.96 -0.07 2.65 2.07 -1.67 -0.32 116.25 120.85 2o0g h VAL 75 Ca 0.26 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 2o0g h VAL 75 Cb -0.11 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 2o0g h VAL 75 CO -0.06 0.13 -0.25 0.74 0.02 0.00 0.00 177.57 178.15 2o0g h THR 76 N 0.72 1.43 -0.22 2.57 2.02 -1.62 -3.26 112.91 114.56 2o0g h THR 76 Ca 0.32 -1.65 0.05 0.00 0.77 0.00 0.00 66.41 65.90 2o0g h THR 76 Cb 0.22 2.31 -0.04 0.00 -1.74 0.00 0.00 68.15 68.89 2o0g h THR 76 CO -0.19 0.47 -0.07 0.22 0.37 0.00 0.00 175.52 176.32 2o0g h TYR 77 N -0.21 -0.15 -0.56 3.16 3.20 -0.68 -2.71 116.97 119.01 2o0g h TYR 77 Ca -0.01 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2o0g h TYR 77 Cb 0.89 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.21 2o0g h TYR 77 CO 0.13 -0.11 0.30 1.79 -1.64 0.00 0.00 178.16 178.63 2o0g h THR 78 N -0.02 0.98 0.00 1.81 1.35 -1.20 -1.67 112.91 114.15 2o0g h THR 78 Ca 0.11 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2o0g h THR 78 Cb 0.19 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 66.95 2o0g h THR 78 CO -0.24 0.11 0.00 -1.54 -0.25 0.00 0.00 175.52 173.60 2o0g n SER 79 N -4.84 0.54 -0.28 5.36 3.41 -1.04 -1.50 113.62 115.27 2o0g n SER 79 Ca 0.06 0.73 0.04 0.00 -0.26 0.00 0.00 58.87 59.43 2o0g n SER 79 Cb 0.14 -0.81 0.02 0.00 -0.26 0.00 0.00 64.21 63.30 2o0g n SER 79 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o0g n GLU 80 N -2.20 0.75 -0.30 4.33 1.02 -0.69 -3.71 120.64 119.84 2o0g n GLU 80 Ca -0.01 -0.85 0.08 0.00 -0.02 0.00 0.00 57.16 56.37 2o0g n GLU 80 Cb 0.06 -1.11 0.14 0.00 -0.02 0.00 0.00 31.44 30.52 2o0g n GLU 80 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2o0g n GLU 81 N 0.23 1.23 0.00 3.49 -0.58 -0.72 -4.96 120.64 119.33 2o0g n GLU 81 Ca 0.04 -2.64 0.00 0.00 -0.42 0.00 0.00 57.16 54.14 2o0g n GLU 81 Cb 0.19 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 2o0g n GLU 81 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2o0g n GLY 82 N -1.18 1.26 0.06 0.62 0.00 -1.18 -5.00 105.19 99.77 2o0g n GLY 82 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.20 2o0g n GLY 82 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2o0g n TYR 83 N -0.78 0.00 -0.18 1.61 4.01 -0.56 -4.79 117.16 116.46 2o0g n TYR 83 Ca 0.00 -0.53 -0.02 0.00 -0.16 0.00 0.00 57.90 57.19 2o0g n TYR 83 Cb 0.00 -0.07 0.08 0.00 -0.31 0.00 0.00 39.34 39.04 2o0g n TYR 83 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2o0g h GLY 84 N 0.00 0.77 1.01 2.72 0.00 -1.66 -0.37 103.07 105.54 2o0g h GLY 84 Ca 0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.08 2o0g h GLY 84 CO 0.00 0.02 -0.28 0.83 0.00 0.00 0.00 176.54 177.11 2o0g h GLU 85 N 0.41 0.77 -0.10 4.80 4.39 -1.90 -2.29 114.58 120.66 2o0g h GLU 85 Ca 0.27 -0.39 0.02 0.00 0.34 0.00 0.00 59.36 59.60 2o0g h GLU 85 Cb 0.29 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 2o0g h GLU 85 CO -0.26 1.01 -0.00 1.25 -1.16 0.00 0.00 179.01 179.85 2o0g h LEU 86 N 0.54 -0.04 -0.33 1.33 5.85 -1.84 -0.20 115.31 120.62 2o0g h LEU 86 Ca 0.06 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.87 2o0g h LEU 86 Cb 0.85 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.85 2o0g h LEU 86 CO 0.07 -0.01 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.99 2o0g h LEU 87 N 0.03 -0.38 -1.25 2.25 3.38 -1.06 -2.30 115.31 115.98 2o0g h LEU 87 Ca 0.04 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2o0g h LEU 87 Cb 0.05 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 2o0g h LEU 87 CO -0.08 -0.14 0.52 0.00 0.09 0.00 0.00 178.44 178.84 2o0g h ALA 88 N 1.28 1.52 0.00 1.53 0.00 -1.00 -1.41 119.26 121.18 2o0g h ALA 88 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2o0g h ALA 88 Cb 0.28 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2o0g h ALA 88 CO -0.36 0.40 0.00 0.66 0.00 0.00 0.00 179.25 179.95 2o0g h SER 89 N 0.98 0.00 0.43 0.00 4.64 -0.47 -2.90 113.55 116.23 2o0g h SER 89 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2o0g h SER 89 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2o0g h SER 89 CO -0.09 0.00 -0.15 0.00 -0.87 0.00 0.00 176.83 175.71 2o0g n ALA 90 N -1.83 2.83 0.00 5.18 0.00 -0.53 -5.02 120.51 121.15 2o0g n ALA 90 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2o0g n ALA 90 Cb 0.19 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2o0g n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o0g n GLY 91 N 1.33 1.88 0.59 0.00 0.00 -1.10 -3.39 105.19 104.51 2o0g n GLY 91 Ca 0.13 -2.01 0.08 0.00 0.00 0.00 0.00 46.02 44.22 2o0g n GLY 91 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o0g n ASP 92 N 0.00 2.18 -3.90 1.61 9.92 -1.26 -4.86 116.55 120.25 2o0g n ASP 92 Ca 0.00 -1.59 -0.09 0.00 -0.53 0.00 0.00 54.79 52.58 2o0g n ASP 92 Cb 0.00 0.15 -0.07 0.00 -0.64 0.00 0.00 41.12 40.57 2o0g n ASP 92 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2o0g s SER 93 N -1.60 0.02 0.11 -2.24 1.04 -1.26 -4.97 113.70 104.80 2o0g s SER 93 Ca 0.18 -0.75 -0.19 0.00 0.48 0.00 0.00 55.95 55.67 2o0g s SER 93 Cb 0.14 0.42 -0.07 0.00 0.10 0.00 0.00 66.02 66.61 2o0g s SER 93 CO 0.28 -0.86 1.70 0.25 0.98 0.00 0.00 173.24 175.59 2o0g h LEU 94 N 2.56 0.28 -0.71 2.42 6.46 -1.93 0.37 115.31 124.75 2o0g h LEU 94 Ca -0.32 -0.10 -0.05 0.00 -0.12 0.00 0.00 57.88 57.29 2o0g h LEU 94 Cb 1.22 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 41.05 2o0g h LEU 94 CO 0.49 0.30 0.24 1.55 -0.62 0.00 0.00 178.44 180.40 2o0g h PRO 95 N 0.24 1.10 -0.21 5.25 0.13 -1.98 -1.19 132.00 135.34 2o0g h PRO 95 Ca 0.08 -0.23 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 2o0g h PRO 95 Cb 0.09 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.04 2o0g h PRO 95 CO -0.01 0.93 0.07 1.49 -0.23 0.00 0.00 178.00 180.25 2o0g h GLU 96 N 1.04 0.33 -0.49 0.86 4.81 -1.88 -2.36 114.58 116.89 2o0g h GLU 96 Ca 0.23 -0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.48 2o0g h GLU 96 Cb 0.28 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.54 2o0g h GLU 96 CO -0.01 0.42 0.05 0.35 -0.73 0.00 0.00 179.01 179.09 2o0g h PHE 97 N 0.17 0.07 -0.22 0.92 3.57 -0.73 -1.72 116.94 119.01 2o0g h PHE 97 Ca 0.07 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2o0g h PHE 97 Cb 0.23 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2o0g h PHE 97 CO 0.00 -0.05 -0.00 0.52 -2.23 0.00 0.00 178.31 176.55 2o0g h MET 98 N 0.18 0.32 -0.34 1.11 2.86 -1.12 -1.64 114.93 116.29 2o0g h MET 98 Ca 0.25 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.74 2o0g h MET 98 Cb 0.35 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2o0g h MET 98 CO -0.36 0.35 -0.17 0.93 1.06 0.00 0.00 176.91 178.71 2o0g h GLU 99 N 0.31 0.62 -0.13 1.72 4.39 -0.79 -3.06 114.58 117.65 2o0g h GLU 99 Ca 0.07 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.56 2o0g h GLU 99 Cb 0.22 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2o0g h GLU 99 CO 0.00 0.77 0.00 0.09 -1.16 0.00 0.00 179.01 178.71 2o0g n ASN 100 N -4.15 1.18 -0.07 1.42 3.02 -0.68 -4.47 115.26 111.52 2o0g n ASN 100 Ca 0.00 -1.66 -0.11 0.00 -0.03 0.00 0.00 54.58 52.78 2o0g n ASN 100 Cb 0.38 -0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.42 2o0g n ASN 100 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2o0g h LEU 101 N 1.53 0.33 -0.37 3.41 6.46 -1.29 0.10 115.31 125.49 2o0g h LEU 101 Ca 0.00 -0.22 -0.00 0.00 -0.12 0.00 0.00 57.88 57.54 2o0g h LEU 101 Cb 0.34 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.16 2o0g h LEU 101 CO 0.00 0.47 0.23 0.44 -0.62 0.00 0.00 178.44 178.96 2o0g h ASP 102 N 0.18 0.44 -0.77 1.25 3.32 -1.82 -0.94 116.42 118.08 2o0g h ASP 102 Ca 0.07 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.12 2o0g h ASP 102 Cb 0.26 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2o0g h ASP 102 CO -0.00 0.36 0.50 0.78 -1.72 0.00 0.00 179.24 179.16 2o0g h ASN 103 N 0.49 0.78 0.06 6.45 -0.26 -1.80 0.18 115.58 121.48 2o0g h ASN 103 Ca 0.13 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.87 2o0g h ASN 103 Cb -0.01 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.08 2o0g h ASN 103 CO -0.03 0.53 -0.03 0.25 -1.06 0.00 0.00 177.43 177.09 2o0g h LEU 104 N 0.90 -0.07 -1.29 1.61 6.46 -0.18 -1.71 115.31 121.04 2o0g h LEU 104 Ca 0.31 -0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.90 2o0g h LEU 104 Cb 0.11 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 2o0g h LEU 104 CO -0.10 0.12 0.28 0.45 -0.62 0.00 0.00 178.44 178.57 2o0g h HIS 105 N -0.26 0.75 -0.51 1.25 3.86 -0.63 -1.67 115.15 117.95 2o0g h HIS 105 Ca -0.01 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 2o0g h HIS 105 Cb 0.23 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 2o0g h HIS 105 CO -0.02 0.55 0.20 0.00 0.86 0.00 0.00 177.93 179.52 2o0g h ALA 106 N 1.54 1.40 -0.27 2.45 0.00 -0.58 0.71 119.26 124.50 2o0g h ALA 106 Ca 0.19 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2o0g h ALA 106 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2o0g h ALA 106 CO -0.03 0.45 -0.52 0.00 0.00 0.00 0.00 179.25 179.16 2o0g h ARG 107 N 0.72 0.79 -0.56 0.00 3.08 -0.55 -2.13 114.38 115.73 2o0g h ARG 107 Ca 0.17 -0.48 0.02 0.00 0.07 0.00 0.00 59.98 59.76 2o0g h ARG 107 Cb 0.15 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2o0g h ARG 107 CO -0.02 1.11 0.35 0.28 -1.07 0.00 0.00 179.97 180.62 2o0g h VAL 108 N 0.61 1.08 0.00 2.04 2.07 -1.11 -3.19 116.25 117.76 2o0g h VAL 108 Ca 0.02 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2o0g h VAL 108 Cb 1.10 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2o0g h VAL 108 CO 0.11 0.13 0.00 1.23 0.02 0.00 0.00 177.57 179.06 2o0g h GLY 109 N 0.69 0.00 1.44 2.17 0.00 -0.42 -1.20 103.07 105.75 2o0g h GLY 109 Ca 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.50 2o0g h GLY 109 CO -0.08 0.00 0.08 1.41 0.00 0.00 0.00 176.54 177.95 2o0g h LEU 110 N 0.00 0.65 0.03 3.11 3.38 -1.38 -3.32 115.31 117.79 2o0g h LEU 110 Ca 0.00 -0.12 -0.31 0.00 0.09 0.00 0.00 57.88 57.54 2o0g h LEU 110 Cb 0.29 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2o0g h LEU 110 CO 0.00 0.67 -1.73 -1.54 0.09 0.00 0.00 178.44 175.93 2o0g n SER 111 N -4.28 1.95 -4.46 -0.43 3.41 -0.72 -4.67 113.62 104.43 2o0g n SER 111 Ca 0.03 0.32 -0.43 0.00 -0.26 0.00 0.00 58.87 58.53 2o0g n SER 111 Cb 0.23 -0.88 -0.04 0.00 -0.26 0.00 0.00 64.21 63.26 2o0g n SER 111 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2o0g s PHE 112 N -2.45 2.69 0.04 7.33 0.40 -0.54 -4.94 117.98 120.52 2o0g s PHE 112 Ca -0.29 -0.52 0.11 0.00 -0.60 0.00 0.00 56.93 55.63 2o0g s PHE 112 Cb 0.08 -4.26 0.01 0.00 0.51 0.00 0.00 43.02 39.35 2o0g s PHE 112 CO 0.62 -1.62 1.40 -1.35 0.70 0.00 0.00 175.22 174.98 2o0g h PRO 113 N 9.54 0.00 -0.97 0.24 0.11 -1.83 -3.24 132.00 135.85 2o0g h PRO 113 Ca -0.29 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.55 2o0g h PRO 113 Cb 1.07 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.02 2o0g h PRO 113 CO 1.17 0.74 0.35 1.04 -0.21 0.00 0.00 178.00 181.09 2o0g n GLN 114 N -3.36 1.98 -2.43 1.05 6.02 -1.26 -4.95 117.38 114.42 2o0g n GLN 114 Ca 0.01 -1.84 -0.42 0.00 -0.01 0.00 0.00 57.00 54.74 2o0g n GLN 114 Cb 0.80 -1.75 -0.03 0.00 1.02 0.00 0.00 30.24 30.28 2o0g n GLN 114 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2o0g s LEU 115 N -1.96 4.42 -0.79 1.08 2.96 -1.22 -4.98 118.68 118.18 2o0g s LEU 115 Ca 0.34 2.08 0.02 0.00 -0.22 0.00 0.00 54.13 56.36 2o0g s LEU 115 Cb 0.29 -3.59 0.22 0.00 0.50 0.00 0.00 46.19 43.60 2o0g s LEU 115 CO 0.07 -0.38 0.74 0.54 -1.32 0.00 0.00 176.35 176.00 2o0g n ARG 116 N 3.20 2.51 -1.68 1.98 1.74 -1.26 -5.09 116.66 118.06 2o0g n ARG 116 Ca 0.06 -4.54 -0.31 0.00 -0.77 0.00 0.00 57.85 52.29 2o0g n ARG 116 Cb 0.46 -2.34 0.04 0.00 -1.02 0.00 0.00 32.46 29.60 2o0g n ARG 116 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2o0g s PRO 117 N -1.81 3.07 0.79 5.56 0.04 -1.26 -4.86 135.00 136.53 2o0g s PRO 117 Ca 0.30 0.84 -0.09 0.00 0.04 0.00 0.00 61.00 62.10 2o0g s PRO 117 Cb 0.00 -2.01 0.11 0.00 0.04 0.00 0.00 34.50 32.64 2o0g s PRO 117 CO -0.09 -0.97 1.11 -1.25 0.04 0.00 0.00 177.00 175.84 2o0g s PRO 118 N -5.11 1.66 -0.08 0.56 0.04 -1.26 -4.83 135.00 125.97 2o0g s PRO 118 Ca 0.57 -0.41 0.05 0.00 0.04 0.00 0.00 61.00 61.25 2o0g s PRO 118 Cb -0.13 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 2o0g s PRO 118 CO 0.54 -1.63 -0.23 0.00 0.04 0.00 0.00 177.00 175.72 2o0g s ALA 119 N -3.44 2.23 -0.15 8.56 0.00 0.52 -4.88 121.76 124.59 2o0g s ALA 119 Ca 0.65 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.62 2o0g s ALA 119 Cb -0.08 -0.79 0.02 0.00 0.00 0.00 0.00 23.12 22.27 2o0g s ALA 119 CO 0.47 0.35 -0.17 -0.06 0.00 0.00 0.00 175.76 176.36 2o0g s PHE 120 N 0.07 2.37 -0.16 0.00 0.08 -1.26 -0.93 117.98 118.16 2o0g s PHE 120 Ca -0.10 -1.34 -0.01 0.00 0.12 0.00 0.00 56.93 55.60 2o0g s PHE 120 Cb -0.16 -1.70 -0.01 0.00 -0.57 0.00 0.00 43.02 40.59 2o0g s PHE 120 CO 0.06 -0.70 -0.11 -2.00 -0.10 0.00 0.00 175.22 172.37 2o0g s GLU 121 N 1.35 3.36 -0.14 0.44 2.12 -0.59 -4.74 118.70 120.50 2o0g s GLU 121 Ca 0.03 -0.68 -0.12 0.00 0.36 0.00 0.00 54.97 54.56 2o0g s GLU 121 Cb -0.13 -2.73 -0.05 0.00 0.26 0.00 0.00 34.13 31.49 2o0g s GLU 121 CO -0.10 0.08 0.26 0.00 -0.54 0.00 0.00 175.26 174.95 2o0g s GLN 123 N -0.04 1.76 0.04 0.00 -0.21 -0.24 -4.99 119.66 115.99 2o0g s GLN 123 Ca 0.16 -1.77 -0.30 0.00 0.02 0.00 0.00 55.36 53.46 2o0g s GLN 123 Cb -0.13 -3.28 -0.06 0.00 1.00 0.00 0.00 33.01 30.53 2o0g s GLN 123 CO 0.04 -0.92 1.38 -1.01 -2.12 0.00 0.00 175.29 172.66 2o0g s HIS 124 N 1.01 3.01 -0.53 0.91 3.76 -1.26 -0.51 115.29 121.68 2o0g s HIS 124 Ca 0.07 0.90 0.16 0.00 -0.15 0.00 0.00 55.06 56.04 2o0g s HIS 124 Cb -0.20 -3.65 -0.20 0.00 1.11 0.00 0.00 32.58 29.64 2o0g s HIS 124 CO -0.06 -2.33 0.58 0.25 -0.85 0.00 0.00 174.74 172.33 2o0g n THR 125 N 4.40 0.00 -3.83 1.30 -2.24 -0.79 -4.94 114.28 108.19 2o0g n THR 125 Ca 0.12 -0.20 -0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2o0g n THR 125 Cb 0.43 0.73 0.01 0.00 -2.10 0.00 0.00 70.33 69.41 2o0g n THR 125 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2o0g n SER 126 N -1.59 -0.89 0.00 3.42 3.41 -1.05 -4.94 113.62 111.98 2o0g n SER 126 Ca 0.01 -1.35 0.11 0.00 -0.26 0.00 0.00 58.87 57.38 2o0g n SER 126 Cb 0.30 1.41 0.48 0.00 -0.26 0.00 0.00 64.21 66.15 2o0g n SER 126 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2o0g n SER 127 N -0.86 0.00 0.00 4.04 3.41 -1.26 -3.43 113.62 115.51 2o0g n SER 127 Ca 0.01 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 2o0g n SER 127 Cb 0.35 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 2o0g n SER 127 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2o0g n LYS 128 N -1.48 0.99 -3.68 4.33 5.02 -1.26 -5.02 118.16 117.06 2o0g n LYS 128 Ca 0.06 -0.93 -0.14 0.00 -2.02 0.00 0.00 58.31 55.28 2o0g n LYS 128 Cb 0.25 -0.93 -0.07 0.00 -0.02 0.00 0.00 35.03 34.26 2o0g n LYS 128 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2o0g s SER 129 N -0.46 -0.31 0.20 4.39 1.04 -1.22 -0.03 113.70 117.31 2o0g s SER 129 Ca 0.00 0.15 -0.11 0.00 0.48 0.00 0.00 55.95 56.47 2o0g s SER 129 Cb 0.00 0.40 -0.00 0.00 0.10 0.00 0.00 66.02 66.52 2o0g s SER 129 CO 0.00 -0.57 0.38 0.00 0.98 0.00 0.00 173.24 174.03 2o0g s MET 130 N -1.80 1.33 -0.23 4.02 0.23 -0.48 -1.88 119.30 120.48 2o0g s MET 130 Ca -0.10 -1.18 -0.05 0.00 -1.03 0.00 0.00 55.69 53.34 2o0g s MET 130 Cb -0.02 0.43 -0.01 0.00 -1.53 0.00 0.00 34.83 33.69 2o0g s MET 130 CO 0.02 -0.52 -0.01 -2.00 -2.03 0.00 0.00 175.02 170.48 2o0g s GLU 131 N -3.98 3.38 -0.22 3.16 2.12 0.33 -1.50 118.70 122.00 2o0g s GLU 131 Ca 0.19 -0.63 -0.09 0.00 0.36 0.00 0.00 54.97 54.80 2o0g s GLU 131 Cb 0.01 -3.10 -0.04 0.00 0.26 0.00 0.00 34.13 31.26 2o0g s GLU 131 CO 0.03 -0.23 0.11 -1.17 -0.54 0.00 0.00 175.26 173.46 2o0g s LEU 132 N 1.50 3.89 -0.23 2.70 2.96 0.65 -1.08 118.68 129.07 2o0g s LEU 132 Ca 0.05 0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 53.93 2o0g s LEU 132 Cb -0.15 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 2o0g s LEU 132 CO -0.01 0.10 0.10 -1.00 -1.32 0.00 0.00 176.35 174.21 2o0g s HIS 133 N 0.85 3.19 -0.26 5.38 3.76 -0.05 -0.60 115.29 127.57 2o0g s HIS 133 Ca 0.05 -0.08 -0.00 0.00 -0.15 0.00 0.00 55.06 54.88 2o0g s HIS 133 Cb -0.13 -2.22 0.04 0.00 1.11 0.00 0.00 32.58 31.38 2o0g s HIS 133 CO 0.03 -0.11 -0.07 -0.47 -0.85 0.00 0.00 174.74 173.27 2o0g s TYR 134 N 1.19 3.13 -0.09 1.40 5.04 -0.36 -1.54 117.35 126.12 2o0g s TYR 134 Ca 0.05 -1.80 0.04 0.00 -2.44 0.00 0.00 57.07 52.92 2o0g s TYR 134 Cb -0.14 -2.03 -0.01 0.00 0.35 0.00 0.00 41.96 40.13 2o0g s TYR 134 CO 0.04 -0.79 -0.22 -0.65 -1.34 0.00 0.00 175.55 172.60 2o0g s GLN 135 N 1.26 2.90 0.05 4.97 -0.21 -0.11 -3.10 119.66 125.42 2o0g s GLN 135 Ca -0.03 -0.84 -0.03 0.00 0.02 0.00 0.00 55.36 54.48 2o0g s GLN 135 Cb -0.18 -2.31 -0.03 0.00 1.00 0.00 0.00 33.01 31.49 2o0g s GLN 135 CO -0.05 0.28 0.03 0.45 -2.12 0.00 0.00 175.29 173.89 2o0g s SER 136 N 0.10 0.36 0.00 5.90 0.15 -1.26 -0.36 113.70 118.59 2o0g s SER 136 Ca -0.10 -0.84 0.28 0.00 0.70 0.00 0.00 55.95 55.98 2o0g s SER 136 Cb -0.16 0.23 1.04 0.00 -1.71 0.00 0.00 66.02 65.42 2o0g s SER 136 CO 0.06 -0.60 1.74 0.35 1.20 0.00 0.00 173.24 175.99 2o0g n THR 137 N 0.24 0.00 -4.45 6.45 -2.24 -1.26 -4.95 114.28 108.06 2o0g n THR 137 Ca -0.15 -0.14 -0.24 0.00 -2.27 0.00 0.00 64.05 61.24 2o0g n THR 137 Cb 0.61 0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.98 2o0g n THR 137 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2o0g s ARG 138 N -2.31 1.80 0.09 -0.78 0.52 -1.26 -5.15 118.95 111.86 2o0g s ARG 138 Ca 0.31 -1.75 0.02 0.00 -0.52 0.00 0.00 55.73 53.80 2o0g s ARG 138 Cb 0.20 -1.82 -0.04 0.00 0.52 0.00 0.00 34.95 33.82 2o0g s ARG 138 CO 0.44 0.30 0.14 0.00 0.02 0.00 0.00 175.30 176.20 2o0g n GLY 140 N 0.22 0.63 0.95 0.00 0.00 -1.26 -4.91 105.19 100.82 2o0g n GLY 140 Ca -0.07 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.61 2o0g n GLY 140 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o0g n LEU 141 N -0.39 2.96 -0.32 0.99 4.77 -1.26 -4.50 117.00 119.25 2o0g n LEU 141 Ca -0.03 -0.99 0.12 0.00 -0.03 0.00 0.00 56.01 55.07 2o0g n LEU 141 Cb 0.17 -0.01 0.30 0.00 -2.33 0.00 0.00 43.42 41.55 2o0g n LEU 141 CO 0.05 0.50 1.11 0.00 -1.33 0.00 0.00 177.39 177.72 2o0g h ALA 142 N 4.69 1.50 -0.52 -1.18 0.00 -1.95 -0.55 119.26 121.24 2o0g h ALA 142 Ca 0.00 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2o0g h ALA 142 Cb 0.98 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2o0g h ALA 142 CO 0.00 -0.19 0.35 -1.35 0.00 0.00 0.00 179.25 178.06 2o0g h PRO 143 N 0.58 0.43 -0.70 0.00 0.11 -1.91 -1.65 132.00 128.86 2o0g h PRO 143 Ca 0.55 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.66 2o0g h PRO 143 Cb 0.93 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.90 2o0g h PRO 143 CO -0.44 0.29 0.44 1.98 -0.21 0.00 0.00 178.00 180.06 2o0g h MET 144 N 0.44 0.85 -0.85 1.05 4.05 -1.24 -2.27 114.93 116.97 2o0g h MET 144 Ca 0.23 -0.05 0.08 0.00 -0.28 0.00 0.00 59.70 59.68 2o0g h MET 144 Cb 0.34 -0.19 -0.07 0.00 -0.80 0.00 0.00 31.60 30.88 2o0g h MET 144 CO -0.06 0.56 0.51 0.28 0.23 0.00 0.00 176.91 178.43 2o0g h VAL 145 N 0.88 0.98 -0.67 -5.77 2.07 -1.24 -0.23 116.25 112.26 2o0g h VAL 145 Ca 0.27 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2o0g h VAL 145 Cb -0.01 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.73 2o0g h VAL 145 CO -0.09 0.16 0.43 -0.07 0.02 0.00 0.00 177.57 178.02 2o0g h LEU 146 N 0.89 0.74 -0.23 2.57 3.38 -1.16 -0.48 115.31 121.02 2o0g h LEU 146 Ca 0.39 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 2o0g h LEU 146 Cb 0.27 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2o0g h LEU 146 CO -0.21 0.53 0.09 1.23 0.09 0.00 0.00 178.44 180.17 2o0g h GLY 147 N 0.87 0.36 0.82 0.83 0.00 -0.99 -2.06 103.07 102.91 2o0g h GLY 147 Ca 0.26 -0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.42 2o0g h GLY 147 CO -0.07 0.19 0.32 1.41 0.00 0.00 0.00 176.54 178.38 2o0g h LEU 148 N 0.22 0.50 -1.16 3.11 3.38 -0.81 0.27 115.31 120.83 2o0g h LEU 148 Ca 0.08 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2o0g h LEU 148 Cb 0.17 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2o0g h LEU 148 CO -0.01 0.35 0.37 -0.07 0.09 0.00 0.00 178.44 179.18 2o0g h LEU 149 N 0.63 0.85 -0.57 1.67 3.38 -1.02 0.95 115.31 121.19 2o0g h LEU 149 Ca 0.23 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 2o0g h LEU 149 Cb 0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2o0g h LEU 149 CO -0.12 0.69 -0.54 0.45 0.09 0.00 0.00 178.44 179.01 2o0g h HIS 150 N 0.96 0.61 -0.50 1.13 3.86 -0.52 -1.31 115.15 119.38 2o0g h HIS 150 Ca 0.24 -0.21 0.05 0.00 -1.16 0.00 0.00 60.37 59.29 2o0g h HIS 150 Cb 0.03 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.34 2o0g h HIS 150 CO 0.01 0.92 0.22 0.78 0.86 0.00 0.00 177.93 180.72 2o0g h GLY 151 N 1.14 0.69 1.37 2.45 0.00 0.25 -0.93 103.07 108.03 2o0g h GLY 151 Ca 0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 2o0g h GLY 151 CO 0.10 0.07 0.14 1.41 0.00 0.00 0.00 176.54 178.26 2o0g h LEU 152 N 0.44 0.74 -0.27 3.11 3.38 -0.65 0.44 115.31 122.50 2o0g h LEU 152 Ca 0.23 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2o0g h LEU 152 Cb 0.18 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2o0g h LEU 152 CO -0.19 0.72 0.01 1.23 0.09 0.00 0.00 178.44 180.30 2o0g h GLY 153 N 0.95 0.26 0.95 0.83 0.00 -0.50 0.07 103.07 105.63 2o0g h GLY 153 Ca 0.17 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 2o0g h GLY 153 CO -0.00 -0.05 0.04 0.50 0.00 0.00 0.00 176.54 177.03 2o0g h LYS 154 N 0.09 0.09 -0.67 4.80 1.57 -0.66 0.20 116.57 121.99 2o0g h LYS 154 Ca 0.13 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.00 2o0g h LYS 154 Cb 0.16 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 2o0g h LYS 154 CO -0.20 0.12 0.30 -0.09 -0.57 0.00 0.00 179.45 179.00 2o0g h ARG 155 N 0.04 0.49 -0.64 3.15 2.43 -0.50 -1.85 114.38 117.50 2o0g h ARG 155 Ca 0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2o0g h ARG 155 Cb 0.05 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2o0g h ARG 155 CO -0.00 0.33 0.00 1.19 -1.51 0.00 0.00 179.97 179.97 2o0g n PHE 156 N -4.93 1.42 -4.19 2.20 3.72 -0.03 -4.94 117.46 110.72 2o0g n PHE 156 Ca 0.10 -0.54 -0.37 0.00 -0.05 0.00 0.00 57.45 56.59 2o0g n PHE 156 Cb 0.29 -0.28 -0.04 0.00 -0.94 0.00 0.00 39.48 38.51 2o0g n PHE 156 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2o0g n GLN 157 N 0.85 -0.79 -4.81 -1.08 6.02 -0.70 -4.96 117.38 111.91 2o0g n GLN 157 Ca 0.23 0.11 -0.25 0.00 -0.01 0.00 0.00 57.00 57.07 2o0g n GLN 157 Cb 0.86 -3.20 -0.15 0.00 1.02 0.00 0.00 30.24 28.77 2o0g n GLN 157 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2o0g s THR 158 N -3.99 1.47 -0.15 5.09 2.01 0.64 -5.03 115.64 115.68 2o0g s THR 158 Ca 0.22 -0.87 -0.28 0.00 0.31 0.00 0.00 61.69 61.07 2o0g s THR 158 Cb -0.12 -1.24 -0.01 0.00 0.01 0.00 0.00 72.50 71.14 2o0g s THR 158 CO 0.98 0.35 0.95 -0.75 -0.69 0.00 0.00 174.62 175.46 2o0g s LYS 159 N -0.61 4.34 -0.15 4.92 2.47 -1.26 -4.36 119.74 125.08 2o0g s LYS 159 Ca 0.07 1.24 0.01 0.00 -1.56 0.00 0.00 55.97 55.73 2o0g s LYS 159 Cb -0.07 -3.57 0.00 0.00 -1.46 0.00 0.00 37.83 32.72 2o0g s LYS 159 CO -0.00 -0.38 -0.17 0.08 0.16 0.00 0.00 175.35 175.03 2o0g s VAL 160 N 2.31 2.47 -0.21 4.02 1.01 -1.26 -0.85 120.40 127.89 2o0g s VAL 160 Ca 0.44 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 2o0g s VAL 160 Cb -0.17 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 2o0g s VAL 160 CO 0.13 0.52 -0.04 -1.61 0.00 0.00 0.00 175.10 174.11 2o0g s GLU 161 N 0.86 3.43 -0.03 2.72 2.02 0.14 -4.98 118.70 122.87 2o0g s GLU 161 Ca -0.05 -0.61 0.01 0.00 0.02 0.00 0.00 54.97 54.34 2o0g s GLU 161 Cb -0.15 -2.99 0.02 0.00 0.10 0.00 0.00 34.13 31.11 2o0g s GLU 161 CO -0.01 -0.11 -0.01 0.54 0.02 0.00 0.00 175.26 175.69 2o0g s VAL 162 N 1.27 0.22 -0.02 2.63 0.11 -1.26 0.00 120.40 123.35 2o0g s VAL 162 Ca 0.03 0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.15 2o0g s VAL 162 Cb -0.14 -0.30 0.01 0.00 -1.53 0.00 0.00 36.38 34.41 2o0g s VAL 162 CO -0.01 0.15 -0.06 0.28 -3.33 0.00 0.00 175.10 172.13 2o0g s THR 163 N 0.93 0.50 -0.12 5.04 -1.32 -0.46 -5.00 115.64 115.21 2o0g s THR 163 Ca -0.10 -0.21 -0.27 0.00 -1.21 0.00 0.00 61.69 59.90 2o0g s THR 163 Cb -0.13 -0.46 -0.02 0.00 -1.51 0.00 0.00 72.50 70.38 2o0g s THR 163 CO -0.01 0.17 0.91 -1.58 -2.21 0.00 0.00 174.62 171.90 2o0g s GLN 164 N 0.23 4.38 0.00 7.08 0.74 -1.26 -0.49 119.66 130.34 2o0g s GLN 164 Ca -0.03 1.21 0.08 0.00 0.05 0.00 0.00 55.36 56.68 2o0g s GLN 164 Cb -0.07 -3.54 -0.07 0.00 1.10 0.00 0.00 33.01 30.43 2o0g s GLN 164 CO -0.00 -0.28 0.42 0.25 -0.55 0.00 0.00 175.29 175.13 2o0g n THR 165 N 4.53 0.00 -3.83 -0.34 -2.24 0.47 -4.95 114.28 107.93 2o0g n THR 165 Ca 0.06 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.39 2o0g n THR 165 Cb 0.49 1.03 -0.11 0.00 -2.10 0.00 0.00 70.33 69.64 2o0g n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o0g s ALA 166 N -1.65 -0.42 -0.16 6.98 0.00 -1.10 -4.91 121.76 120.49 2o0g s ALA 166 Ca 0.04 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.24 2o0g s ALA 166 Cb 0.07 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.11 2o0g s ALA 166 CO 0.31 -0.15 -0.09 -0.06 0.00 0.00 0.00 175.76 175.77 2o0g s PHE 167 N -0.59 1.95 0.19 0.00 0.08 -1.26 -2.26 117.98 116.10 2o0g s PHE 167 Ca -0.07 -1.18 -0.16 0.00 0.12 0.00 0.00 56.93 55.65 2o0g s PHE 167 Cb -0.04 -1.45 0.16 0.00 -0.57 0.00 0.00 43.02 41.12 2o0g s PHE 167 CO 0.01 -0.64 1.64 -0.09 -0.10 0.00 0.00 175.22 176.04 2o0g h ARG 168 N 8.08 -0.02 0.00 0.44 2.43 -1.76 -2.47 114.38 121.08 2o0g h ARG 168 Ca -0.30 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2o0g h ARG 168 Cb 1.12 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2o0g h ARG 168 CO 0.45 -0.01 -0.00 1.05 -1.51 0.00 0.00 179.97 179.95 2o0g h GLU 169 N -0.02 0.00 -0.85 0.20 4.11 -1.95 -1.83 114.58 114.24 2o0g h GLU 169 Ca 0.25 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.50 2o0g h GLU 169 Cb 0.39 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.54 2o0g h GLU 169 CO -0.54 0.00 0.22 0.25 0.07 0.00 0.00 179.01 179.01 2o0g n THR 170 N -3.67 2.21 -0.97 -1.06 -2.24 -0.94 -4.88 114.28 102.73 2o0g n THR 170 Ca -0.03 -1.14 0.00 0.00 -2.27 0.00 0.00 64.05 60.61 2o0g n THR 170 Cb 0.08 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 2o0g n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o0g n GLY 171 N -0.09 0.41 3.81 3.38 0.00 -0.69 -5.01 105.19 107.00 2o0g n GLY 171 Ca 0.30 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.00 2o0g n GLY 171 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o0g s GLU 172 N -0.56 3.24 0.12 1.61 2.02 -1.18 -4.98 118.70 118.97 2o0g s GLU 172 Ca 0.00 1.11 -0.32 0.00 0.02 0.00 0.00 54.97 55.79 2o0g s GLU 172 Cb 0.00 -2.03 -0.10 0.00 0.10 0.00 0.00 34.13 32.11 2o0g s GLU 172 CO 0.00 -0.87 1.57 0.22 0.02 0.00 0.00 175.26 176.20 2o0g h ASP 173 N 0.12 -1.53 -5.18 -0.19 1.82 -1.89 -3.39 116.42 106.18 2o0g h ASP 173 Ca -0.46 0.19 -0.05 0.00 -0.39 0.00 0.00 57.03 56.31 2o0g h ASP 173 Cb 1.21 0.60 -0.11 0.00 0.68 0.00 0.00 39.33 41.72 2o0g h ASP 173 CO 0.57 -0.47 -0.12 -1.38 -1.61 0.00 0.00 179.24 176.23 2o0g s HIS 174 N -5.80 0.16 0.26 0.28 -3.43 -1.26 -4.85 115.29 100.65 2o0g s HIS 174 Ca -0.16 -0.52 -0.30 0.00 -0.80 0.00 0.00 55.06 53.28 2o0g s HIS 174 Cb 0.08 0.20 -0.10 0.00 -1.43 0.00 0.00 32.58 31.33 2o0g s HIS 174 CO 0.62 -0.88 1.41 -0.51 -2.00 0.00 0.00 174.74 173.38 2o0g s ASP 175 N -2.94 6.69 0.03 7.38 1.01 -1.18 -4.26 116.67 123.41 2o0g s ASP 175 Ca 0.15 2.64 0.06 0.00 0.71 0.00 0.00 52.55 56.11 2o0g s ASP 175 Cb 0.00 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 2o0g s ASP 175 CO 0.01 -0.66 -0.16 -0.63 0.21 0.00 0.00 175.17 173.94 2o0g s ILE 176 N -0.17 1.29 0.01 0.77 1.01 -0.96 -1.23 121.20 121.93 2o0g s ILE 176 Ca 0.57 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 60.29 2o0g s ILE 176 Cb -0.41 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 2o0g s ILE 176 CO 0.44 0.14 -0.15 -0.36 0.00 0.00 0.00 174.94 175.01 2o0g s PHE 177 N -0.73 1.32 -0.17 3.97 0.08 0.23 -0.39 117.98 122.29 2o0g s PHE 177 Ca 0.04 -0.29 -0.08 0.00 0.12 0.00 0.00 56.93 56.72 2o0g s PHE 177 Cb -0.08 -0.83 -0.04 0.00 -0.57 0.00 0.00 43.02 41.50 2o0g s PHE 177 CO 0.01 0.01 0.11 -1.12 -0.10 0.00 0.00 175.22 174.12 2o0g s SER 178 N -0.66 6.03 -0.04 1.36 0.01 0.35 -0.25 113.70 120.51 2o0g s SER 178 Ca 0.05 0.23 0.03 0.00 1.31 0.00 0.00 55.95 57.57 2o0g s SER 178 Cb -0.07 -2.02 0.00 0.00 0.21 0.00 0.00 66.02 64.14 2o0g s SER 178 CO 0.00 0.23 -0.13 -0.63 0.41 0.00 0.00 173.24 173.12 2o0g s ILE 179 N 0.05 1.12 -0.05 1.44 1.01 -0.56 -1.35 121.20 122.86 2o0g s ILE 179 Ca 0.08 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.24 2o0g s ILE 179 Cb -0.12 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 2o0g s ILE 179 CO -0.00 0.33 -0.20 -0.54 0.00 0.00 0.00 174.94 174.53 2o0g s LYS 180 N 0.12 2.05 0.11 2.79 1.02 0.10 -1.38 119.74 124.56 2o0g s LYS 180 Ca -0.04 -0.72 0.04 0.00 0.02 0.00 0.00 55.97 55.27 2o0g s LYS 180 Cb -0.10 -1.77 -0.04 0.00 -0.52 0.00 0.00 37.83 35.40 2o0g s LYS 180 CO 0.01 0.31 -0.11 1.52 -0.92 0.00 0.00 175.35 176.16 2o0g s TYR 181 N -0.07 1.19 0.00 3.18 -0.85 0.96 0.28 117.35 122.03 2o0g s TYR 181 Ca -0.03 -0.66 0.00 0.00 -0.52 0.00 0.00 57.07 55.86 2o0g s TYR 181 Cb -0.12 -0.63 0.00 0.00 0.38 0.00 0.00 41.96 41.59 2o0g s TYR 181 CO 0.02 0.05 0.00 -1.91 -1.52 0.00 0.00 175.55 172.20