#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fno n GLY 4 N 0.00 0.14 3.86 0.00 0.00 -1.26 -5.24 105.19 102.69 2fno n GLY 4 Ca 0.00 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 2fno n GLY 4 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fno s ASN 6 N -1.62 6.23 0.16 1.61 0.01 -1.26 -5.20 114.94 114.87 2fno s ASN 6 Ca 0.00 0.40 -0.15 0.00 -0.71 0.00 0.00 52.86 52.40 2fno s ASN 6 Cb 0.00 -1.98 0.05 0.00 0.41 0.00 0.00 41.25 39.73 2fno s ASN 6 CO 0.00 0.38 1.82 0.74 -1.51 0.00 0.00 177.10 178.53 2fno h THR 7 N 3.81 1.08 -3.14 1.60 2.02 -1.96 -3.45 112.91 112.88 2fno h THR 7 Ca -0.53 -0.20 -0.67 0.00 0.77 0.00 0.00 66.41 65.78 2fno h THR 7 Cb 1.22 0.46 -0.12 0.00 -1.74 0.00 0.00 68.15 67.97 2fno h THR 7 CO 0.59 0.11 -0.58 -0.36 0.37 0.00 0.00 175.52 175.64 2fno s PHE 8 N -6.15 3.27 -0.17 3.16 0.08 -1.25 -0.21 117.98 116.69 2fno s PHE 8 Ca -0.13 0.24 -0.00 0.00 0.12 0.00 0.00 56.93 57.16 2fno s PHE 8 Cb 0.12 -1.78 0.04 0.00 -0.57 0.00 0.00 43.02 40.83 2fno s PHE 8 CO 0.73 0.54 -0.07 0.34 -0.10 0.00 0.00 175.22 176.66 2fno s ASP 9 N -1.32 2.97 -0.14 1.36 2.15 -0.14 -1.67 116.67 119.89 2fno s ASP 9 Ca 0.18 -0.71 -0.01 0.00 0.43 0.00 0.00 52.55 52.44 2fno s ASP 9 Cb -0.12 -1.01 -0.01 0.00 -0.30 0.00 0.00 42.92 41.48 2fno s ASP 9 CO 0.08 -0.17 -0.12 -0.22 -0.17 0.00 0.00 175.17 174.57 2fno s LEU 10 N 1.56 2.71 -0.39 -1.34 2.96 0.10 -0.49 118.68 123.80 2fno s LEU 10 Ca 0.00 -0.35 -0.11 0.00 -0.22 0.00 0.00 54.13 53.46 2fno s LEU 10 Cb -0.15 -1.62 0.04 0.00 0.50 0.00 0.00 46.19 44.96 2fno s LEU 10 CO -0.08 0.14 0.22 -0.31 -1.32 0.00 0.00 176.35 175.00 2fno s TYR 11 N 0.53 3.26 -0.07 5.38 1.51 0.11 -3.88 117.35 124.18 2fno s TYR 11 Ca -0.08 -1.09 -0.24 0.00 -1.01 0.00 0.00 57.07 54.65 2fno s TYR 11 Cb -0.16 -2.57 0.05 0.00 -0.11 0.00 0.00 41.96 39.18 2fno s TYR 11 CO 0.04 -0.70 0.55 -0.47 -1.11 0.00 0.00 175.55 173.86 2fno s TYR 12 N 1.53 -0.51 0.62 2.71 5.04 -1.26 -1.21 117.35 124.27 2fno s TYR 12 Ca 0.02 0.93 -0.18 0.00 -2.44 0.00 0.00 57.07 55.41 2fno s TYR 12 Cb -0.20 0.28 -0.05 0.00 0.35 0.00 0.00 41.96 42.33 2fno s TYR 12 CO 0.06 -0.49 0.80 0.91 -1.34 0.00 0.00 175.55 175.49 2fno n TRP 13 N 1.35 0.22 -1.10 4.97 7.02 -1.26 -4.74 117.44 123.90 2fno n TRP 13 Ca -0.19 0.42 -0.29 0.00 -1.02 0.00 0.00 57.50 56.42 2fno n TRP 13 Cb 0.56 -2.06 -0.05 0.00 -2.42 0.00 0.00 31.31 27.34 2fno n TRP 13 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2fno n PRO 14 N -0.81 2.95 -4.03 -0.99 -0.04 -1.26 -4.76 135.00 126.06 2fno n PRO 14 Ca 0.13 -1.77 -0.09 0.00 -0.04 0.00 0.00 63.50 61.74 2fno n PRO 14 Cb 0.48 -2.55 -0.11 0.00 -0.04 0.00 0.00 33.50 31.29 2fno n PRO 14 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2fno s VAL 15 N 2.25 0.19 -1.39 0.52 -7.23 -1.26 -4.79 120.40 108.68 2fno s VAL 15 Ca 0.61 -1.24 -0.07 0.00 -1.81 0.00 0.00 61.98 59.47 2fno s VAL 15 Cb 0.18 -0.73 0.08 0.00 0.56 0.00 0.00 36.38 36.47 2fno s VAL 15 CO -0.04 -0.67 2.42 -0.81 -0.31 0.00 0.00 175.10 175.70 2fno n PRO 16 N 1.06 4.19 0.00 4.82 -0.04 -1.21 -4.66 135.00 139.16 2fno n PRO 16 Ca -0.20 -3.17 0.00 0.00 -0.04 0.00 0.00 63.50 60.08 2fno n PRO 16 Cb 0.57 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 2fno n PRO 16 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2fno n PHE 17 N 2.61 0.00 -0.07 0.54 7.35 -1.24 -4.70 117.46 121.96 2fno n PHE 17 Ca 0.62 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 57.15 2fno n PHE 17 Cb 0.27 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.05 2fno n PHE 17 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 2fno h ARG 18 N 0.00 0.87 0.00 -4.13 2.43 -1.91 -2.71 114.38 108.92 2fno h ARG 18 Ca 0.00 -0.58 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 2fno h ARG 18 Cb 0.00 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2fno h ARG 18 CO 0.00 1.21 0.00 0.78 -1.51 0.00 0.00 179.97 180.45 2fno h GLY 19 N 0.64 0.00 1.93 2.80 0.00 -1.91 -3.16 103.07 103.38 2fno h GLY 19 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2fno h GLY 19 CO 0.13 0.00 0.00 -1.61 0.00 0.00 0.00 176.54 175.07 2fno h GLN 20 N 0.00 0.10 -0.31 4.80 5.75 -1.75 -0.37 115.11 123.34 2fno h GLN 20 Ca 0.00 -0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.39 2fno h GLN 20 Cb 0.47 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 2fno h GLN 20 CO 0.00 0.11 -0.22 -0.07 -2.65 0.00 0.00 178.83 175.99 2fno h LEU 21 N 0.10 0.59 -0.01 -2.39 4.07 -1.69 -0.21 115.31 115.78 2fno h LEU 21 Ca 0.03 -0.20 -0.25 0.00 0.08 0.00 0.00 57.88 57.54 2fno h LEU 21 Cb 0.07 -0.16 0.02 0.00 1.08 0.00 0.00 40.66 41.66 2fno h LEU 21 CO 0.00 0.81 -0.97 0.40 -1.08 0.00 0.00 178.44 177.60 2fno h ILE 22 N 0.52 1.30 -0.98 1.22 1.08 -1.52 -2.57 117.51 116.56 2fno h ILE 22 Ca 0.08 -2.21 0.05 0.00 -0.39 0.00 0.00 64.86 62.39 2fno h ILE 22 Cb 0.67 2.40 -0.06 0.00 -3.07 0.00 0.00 36.82 36.76 2fno h ILE 22 CO 0.05 0.68 0.64 0.03 -0.69 0.00 0.00 178.15 178.86 2fno h ARG 23 N 0.33 1.15 -0.36 2.37 3.08 -0.91 -1.21 114.38 118.83 2fno h ARG 23 Ca -0.12 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 59.87 2fno h ARG 23 Cb 1.63 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 31.40 2fno h ARG 23 CO 0.19 0.76 0.23 0.78 -1.07 0.00 0.00 179.97 180.86 2fno h GLY 24 N 1.18 0.50 0.90 0.04 0.00 -0.95 0.57 103.07 105.32 2fno h GLY 24 Ca 0.41 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 2fno h GLY 24 CO -0.15 0.17 0.02 -2.22 0.00 0.00 0.00 176.54 174.36 2fno h ILE 25 N 0.47 1.09 -0.73 2.60 2.04 -1.02 0.14 117.51 122.10 2fno h ILE 25 Ca 0.14 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.78 2fno h ILE 25 Cb -0.04 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 2fno h ILE 25 CO -0.04 0.07 0.44 -0.07 0.00 0.00 0.00 178.15 178.56 2fno h LEU 26 N -0.04 0.70 -0.33 1.44 3.38 -1.14 -2.27 115.31 117.06 2fno h LEU 26 Ca 0.01 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2fno h LEU 26 Cb 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2fno h LEU 26 CO -0.00 0.47 -0.07 0.00 0.09 0.00 0.00 178.44 178.92 2fno h ALA 27 N 1.34 0.45 -0.46 1.53 0.00 -0.52 0.43 119.26 122.03 2fno h ALA 27 Ca 0.31 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2fno h ALA 27 Cb 0.11 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2fno h ALA 27 CO -0.15 0.28 0.18 1.25 0.00 0.00 0.00 179.25 180.82 2fno h HIS 28 N 0.41 0.32 -0.08 0.00 -0.00 -0.57 -1.73 115.15 113.51 2fno h HIS 28 Ca 0.08 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 2fno h HIS 28 Cb 0.57 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.90 2fno h HIS 28 CO 0.05 0.13 0.00 0.00 -0.00 0.00 0.00 177.93 178.11 2fno n GLY 30 N 0.77 0.42 3.89 0.00 0.00 -0.65 -5.02 105.19 104.60 2fno n GLY 30 Ca 0.08 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 2fno n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fno s SER 32 N -4.06 3.60 0.06 0.00 0.01 -1.26 -4.59 113.70 107.47 2fno s SER 32 Ca 0.50 -0.53 -0.14 0.00 1.31 0.00 0.00 55.95 57.08 2fno s SER 32 Cb -0.10 -0.47 0.02 0.00 0.21 0.00 0.00 66.02 65.68 2fno s SER 32 CO 0.46 0.23 0.32 -1.66 0.41 0.00 0.00 173.24 173.01 2fno s TRP 33 N -0.95 -0.11 0.17 2.43 -2.14 -1.26 -3.95 118.94 113.12 2fno s TRP 33 Ca 0.14 -0.08 -0.17 0.00 2.66 0.00 0.00 56.10 58.65 2fno s TRP 33 Cb -0.10 0.12 -0.07 0.00 -3.10 0.00 0.00 33.47 30.32 2fno s TRP 33 CO 0.05 -0.56 0.63 -0.51 -2.66 0.00 0.00 176.95 173.91 2fno s ASP 34 N -2.29 6.96 0.44 -2.66 1.01 -0.67 -4.95 116.67 114.52 2fno s ASP 34 Ca -0.02 1.26 0.06 0.00 0.71 0.00 0.00 52.55 54.55 2fno s ASP 34 Cb 0.00 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 2fno s ASP 34 CO -0.06 0.09 0.11 -1.61 0.21 0.00 0.00 175.17 173.92 2fno s GLU 35 N -1.86 2.14 0.04 8.23 0.41 -1.26 -0.72 118.70 125.68 2fno s GLU 35 Ca 0.39 -2.06 0.00 0.00 -0.41 0.00 0.00 54.97 52.90 2fno s GLU 35 Cb -0.16 -1.79 -0.03 0.00 -1.78 0.00 0.00 34.13 30.37 2fno s GLU 35 CO 0.20 -0.19 -0.04 -1.01 -0.49 0.00 0.00 175.26 173.73 2fno s HIS 36 N -2.71 0.44 0.72 1.61 3.76 -1.25 -4.96 115.29 112.90 2fno s HIS 36 Ca 0.31 -0.68 -0.09 0.00 -0.15 0.00 0.00 55.06 54.45 2fno s HIS 36 Cb 0.05 -0.30 0.05 0.00 1.11 0.00 0.00 32.58 33.49 2fno s HIS 36 CO 0.17 -0.22 1.06 0.16 -0.85 0.00 0.00 174.74 175.07 2fno s ASP 37 N -1.95 4.95 0.23 1.40 1.47 -1.26 -4.79 116.67 116.71 2fno s ASP 37 Ca -0.07 0.71 -0.07 0.00 1.18 0.00 0.00 52.55 54.30 2fno s ASP 37 Cb -0.04 -1.39 0.36 0.00 -0.34 0.00 0.00 42.92 41.50 2fno s ASP 37 CO -0.03 -1.57 1.75 0.58 0.68 0.00 0.00 175.17 176.58 2fno h VAL 38 N -0.69 0.75 -0.92 2.11 2.07 -1.99 -1.28 116.25 116.30 2fno h VAL 38 Ca -0.45 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 66.91 2fno h VAL 38 Cb 1.30 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 2fno h VAL 38 CO 0.63 0.09 0.59 0.44 0.02 0.00 0.00 177.57 179.34 2fno h ASP 39 N 0.47 1.06 -0.01 0.57 5.19 -1.99 -0.69 116.42 121.02 2fno h ASP 39 Ca 0.36 -0.04 -0.15 0.00 -0.62 0.00 0.00 57.03 56.58 2fno h ASP 39 Cb 0.47 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.70 2fno h ASP 39 CO -0.33 0.78 -0.49 0.00 -3.12 0.00 0.00 179.24 176.08 2fno h ALA 40 N 1.41 0.75 0.01 3.45 0.00 -1.65 -0.36 119.26 122.87 2fno h ALA 40 Ca 0.33 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2fno h ALA 40 Cb -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2fno h ALA 40 CO -0.07 0.67 -0.01 0.82 0.00 0.00 0.00 179.25 180.67 2fno h ILE 41 N 0.45 1.29 -0.86 0.00 2.04 -0.95 -1.94 117.51 117.54 2fno h ILE 41 Ca 0.02 -0.92 0.07 0.00 1.00 0.00 0.00 64.86 65.04 2fno h ILE 41 Cb 1.02 1.91 -0.06 0.00 -0.74 0.00 0.00 36.82 38.94 2fno h ILE 41 CO 0.09 0.24 0.53 -0.33 0.00 0.00 0.00 178.15 178.68 2fno h GLU 42 N -0.41 0.92 -0.80 2.37 5.08 -1.13 -2.01 114.58 118.60 2fno h GLU 42 Ca -0.00 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2fno h GLU 42 Cb 0.40 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 2fno h GLU 42 CO 0.00 0.61 0.49 0.78 -1.00 0.00 0.00 179.01 179.89 2fno h GLY 43 N 0.95 1.18 -2.49 -3.84 0.00 -0.99 -2.12 103.07 95.75 2fno h GLY 43 Ca 0.39 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2fno h GLY 43 CO -0.19 0.25 0.00 -0.10 0.00 0.00 0.00 176.54 176.50 2fno n LEU 44 N -4.65 1.85 0.00 3.11 7.94 -0.73 -2.30 117.00 122.21 2fno n LEU 44 Ca 0.11 -0.88 0.00 0.00 -1.11 0.00 0.00 56.01 54.13 2fno n LEU 44 Cb 0.15 -0.35 0.00 0.00 0.53 0.00 0.00 43.42 43.76 2fno n LEU 44 CO 0.31 0.33 0.00 0.47 -1.11 0.00 0.00 177.39 177.39 2fno n ASP 46 N 1.08 0.00 -0.19 1.96 8.00 -0.80 -4.70 116.55 121.90 2fno n ASP 46 Ca 0.00 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.64 2fno n ASP 46 Cb 0.25 0.00 0.58 0.00 -0.02 0.00 0.00 41.12 41.93 2fno n ASP 46 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fno n GLY 48 N 1.25 1.83 0.28 0.00 0.00 -1.26 -4.57 105.19 102.72 2fno n GLY 48 Ca 0.16 -1.60 0.02 0.00 0.00 0.00 0.00 46.02 44.60 2fno n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fno h ALA 49 N 0.00 1.04 0.00 4.61 0.00 -1.95 -1.31 119.26 121.66 2fno h ALA 49 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2fno h ALA 49 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2fno h ALA 49 CO 0.00 -0.03 -0.11 1.05 0.00 0.00 0.00 179.25 180.17 2fno h GLU 50 N 0.63 0.00 -0.00 0.00 9.09 -1.98 -2.64 114.58 119.68 2fno h GLU 50 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.78 2fno h GLU 50 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.50 2fno h GLU 50 CO -0.28 0.11 -0.77 1.63 0.05 0.00 0.00 179.01 179.75 2fno n LYS 51 N -3.55 0.21 -2.14 1.06 4.01 -0.52 -4.94 118.16 112.30 2fno n LYS 51 Ca -0.02 -0.16 -0.32 0.00 -0.51 0.00 0.00 58.31 57.30 2fno n LYS 51 Cb 0.24 -1.50 -0.00 0.00 -0.51 0.00 0.00 35.03 33.26 2fno n LYS 51 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 2fno s GLN 52 N -2.90 3.50 0.26 1.97 -0.21 -0.99 -4.97 119.66 116.32 2fno s GLN 52 Ca 0.11 1.11 -0.03 0.00 0.02 0.00 0.00 55.36 56.57 2fno s GLN 52 Cb 0.17 -2.06 0.33 0.00 1.00 0.00 0.00 33.01 32.45 2fno s GLN 52 CO 0.77 -0.65 1.82 -1.00 -2.12 0.00 0.00 175.29 174.10 2fno h PRO 53 N 0.54 0.94 -4.01 2.91 0.13 -1.92 -3.41 132.00 127.18 2fno h PRO 53 Ca -0.47 -0.18 -0.20 0.00 -0.87 0.00 0.00 66.00 64.28 2fno h PRO 53 Cb 1.21 -0.15 -0.23 0.00 0.13 0.00 0.00 31.00 31.96 2fno h PRO 53 CO 0.59 0.81 -0.71 0.54 -0.23 0.00 0.00 178.00 178.99 2fno s VAL 54 N -5.33 0.15 0.25 1.56 0.11 -1.26 -4.66 120.40 111.22 2fno s VAL 54 Ca -0.11 -0.69 -0.31 0.00 -2.93 0.00 0.00 61.98 57.95 2fno s VAL 54 Cb 0.16 -0.25 -0.12 0.00 -1.53 0.00 0.00 36.38 34.64 2fno s VAL 54 CO 0.81 -0.34 1.65 0.00 -3.33 0.00 0.00 175.10 173.89 2fno s ALA 55 N -1.05 3.84 0.00 1.54 0.00 -1.26 -4.97 121.76 119.86 2fno s ALA 55 Ca -0.11 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.43 2fno s ALA 55 Cb -0.07 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2fno s ALA 55 CO -0.01 -0.95 0.00 1.97 0.00 0.00 0.00 175.76 176.77 2fno n PHE 56 N 3.08 -0.22 -1.21 0.00 -1.74 -1.26 -4.88 117.46 111.22 2fno n PHE 56 Ca 0.12 0.00 -0.35 0.00 -0.56 0.00 0.00 57.45 56.66 2fno n PHE 56 Cb 0.36 0.00 0.10 0.00 1.52 0.00 0.00 39.48 41.46 2fno n PHE 56 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2fno n GLY 58 N 0.00 -0.61 3.80 4.97 0.00 -1.26 -5.04 105.19 107.05 2fno n GLY 58 Ca 0.00 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 2fno n GLY 58 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2fno s PRO 59 N -3.52 1.76 0.53 1.61 0.04 -1.26 -4.66 135.00 129.49 2fno s PRO 59 Ca 0.71 0.53 -0.20 0.00 0.04 0.00 0.00 61.00 62.08 2fno s PRO 59 Cb -0.32 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.27 2fno s PRO 59 CO 0.53 -1.82 1.13 -1.25 0.04 0.00 0.00 177.00 175.62 2fno s PRO 60 N -5.19 3.45 -0.08 0.56 0.04 -1.26 -4.91 135.00 127.61 2fno s PRO 60 Ca 0.62 1.61 0.04 0.00 0.04 0.00 0.00 61.00 63.31 2fno s PRO 60 Cb -0.15 -2.07 -0.00 0.00 0.04 0.00 0.00 34.50 32.33 2fno s PRO 60 CO 0.54 -0.77 -0.22 0.08 0.04 0.00 0.00 177.00 176.67 2fno s VAL 61 N -1.76 1.85 -0.13 -0.36 1.01 -0.35 -3.91 120.40 116.75 2fno s VAL 61 Ca 0.71 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2fno s VAL 61 Cb -0.24 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.54 2fno s VAL 61 CO 0.27 0.52 -0.19 -0.22 0.00 0.00 0.00 175.10 175.48 2fno s LEU 62 N 0.26 2.31 -0.21 3.92 2.96 -0.35 0.04 118.68 127.60 2fno s LEU 62 Ca -0.14 -0.51 -0.06 0.00 -0.22 0.00 0.00 54.13 53.20 2fno s LEU 62 Cb -0.16 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 2fno s LEU 62 CO 0.06 0.11 0.04 -0.63 -1.32 0.00 0.00 176.35 174.61 2fno s ILE 63 N 0.64 4.25 -0.58 6.68 1.01 0.35 -1.23 121.20 132.33 2fno s ILE 63 Ca -0.10 -0.21 -0.17 0.00 0.00 0.00 0.00 60.65 60.17 2fno s ILE 63 Cb -0.16 -2.95 0.12 0.00 0.01 0.00 0.00 42.46 39.49 2fno s ILE 63 CO 0.02 0.40 0.61 -0.62 0.00 0.00 0.00 174.94 175.35 2fno s ASP 64 N 1.09 6.22 0.32 3.58 -1.08 0.95 -0.96 116.67 126.79 2fno s ASP 64 Ca 0.03 -1.69 0.11 0.00 -0.52 0.00 0.00 52.55 50.48 2fno s ASP 64 Cb -0.14 -2.25 0.54 0.00 -1.46 0.00 0.00 42.92 39.61 2fno s ASP 64 CO 0.02 -0.96 1.73 0.03 0.52 0.00 0.00 175.17 176.51 2fno h ARG 65 N 8.96 0.04 -0.18 4.34 3.08 -0.86 -0.71 114.38 129.05 2fno h ARG 65 Ca -0.27 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.67 2fno h ARG 65 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 2fno h ARG 65 CO 1.05 0.50 -0.25 1.49 -1.07 0.00 0.00 179.97 181.70 2fno h GLU 66 N 0.03 0.33 -0.07 0.04 4.81 -1.93 -2.93 114.58 114.87 2fno h GLU 66 Ca -0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2fno h GLU 66 Cb 0.85 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2fno h GLU 66 CO 0.06 0.56 0.00 0.54 -0.73 0.00 0.00 179.01 179.45 2fno n ARG 67 N -4.15 1.97 -3.88 1.92 5.12 -1.05 -4.99 116.66 111.60 2fno n ARG 67 Ca -0.01 -1.80 -0.24 0.00 -1.93 0.00 0.00 57.85 53.87 2fno n ARG 67 Cb 0.38 -1.41 -0.01 0.00 -1.16 0.00 0.00 32.46 30.26 2fno n ARG 67 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2fno n ASN 68 N 1.20 -0.58 -3.90 0.55 5.15 -0.33 -4.97 115.26 112.37 2fno n ASN 68 Ca 0.13 -0.96 -0.16 0.00 -0.60 0.00 0.00 54.58 52.99 2fno n ASN 68 Cb 0.53 -3.31 -0.15 0.00 -0.53 0.00 0.00 39.78 36.32 2fno n ASN 68 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2fno s PHE 69 N -3.88 0.40 0.06 1.20 5.36 -0.86 -5.01 117.98 115.25 2fno s PHE 69 Ca 0.01 -0.07 0.08 0.00 -0.96 0.00 0.00 56.93 55.99 2fno s PHE 69 Cb -0.00 -0.33 -0.03 0.00 -0.34 0.00 0.00 43.02 42.31 2fno s PHE 69 CO 0.87 -0.06 -0.23 0.00 -1.46 0.00 0.00 175.22 174.34 2fno s ALA 70 N 0.31 1.96 -0.13 11.12 0.00 -1.26 -0.04 121.76 133.72 2fno s ALA 70 Ca -0.03 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 50.64 2fno s ALA 70 Cb -0.06 -0.37 0.04 0.00 0.00 0.00 0.00 23.12 22.73 2fno s ALA 70 CO -0.01 0.44 0.34 -1.50 0.00 0.00 0.00 175.76 175.04 2fno s ILE 71 N -0.88 -0.01 0.32 0.00 1.10 -0.37 -4.75 121.20 116.63 2fno s ILE 71 Ca 0.09 0.03 0.00 0.00 -0.51 0.00 0.00 60.65 60.26 2fno s ILE 71 Cb -0.09 -0.49 -0.00 0.00 0.15 0.00 0.00 42.46 42.03 2fno s ILE 71 CO 0.03 0.01 0.00 -1.54 -2.11 0.00 0.00 174.94 171.33 2fno n SER 72 N 3.20 2.85 -0.40 4.50 3.41 -1.26 -1.22 113.62 124.70 2fno n SER 72 Ca -0.15 -2.42 0.02 0.00 -0.26 0.00 0.00 58.87 56.06 2fno n SER 72 Cb 0.57 0.24 -0.01 0.00 -0.26 0.00 0.00 64.21 64.75 2fno n SER 72 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fno n GLN 73 N -0.80 -0.31 0.00 4.33 1.13 -1.25 -4.34 117.38 116.13 2fno n GLN 73 Ca -0.13 0.21 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 2fno n GLN 73 Cb 0.41 -0.38 0.00 0.00 0.11 0.00 0.00 30.24 30.38 2fno n GLN 73 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 2fno n PRO 75 N -1.14 0.00 -0.15 -1.09 -0.02 -1.26 -1.19 135.00 130.15 2fno n PRO 75 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 2fno n PRO 75 Cb 0.07 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.54 2fno n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fno h ALA 76 N 0.00 0.61 -0.38 3.55 0.00 -1.99 -2.93 119.26 118.12 2fno h ALA 76 Ca 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2fno h ALA 76 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2fno h ALA 76 CO 0.00 0.50 0.12 0.82 0.00 0.00 0.00 179.25 180.69 2fno h ILE 77 N 0.69 1.21 -0.46 0.00 2.04 -1.35 -1.67 117.51 117.98 2fno h ILE 77 Ca 0.11 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 65.32 2fno h ILE 77 Cb 0.64 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2fno h ILE 77 CO 0.04 0.24 0.23 0.00 0.00 0.00 0.00 178.15 178.67 2fno h ALA 78 N 0.97 0.57 -0.05 1.87 0.00 -1.81 0.12 119.26 120.93 2fno h ALA 78 Ca 0.12 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 2fno h ALA 78 Cb 0.25 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2fno h ALA 78 CO -0.00 -0.12 -0.81 0.82 0.00 0.00 0.00 179.25 179.14 2fno h ILE 79 N 0.46 1.38 -0.05 0.00 1.08 -1.48 -0.22 117.51 118.69 2fno h ILE 79 Ca 0.20 -2.26 0.03 0.00 -0.39 0.00 0.00 64.86 62.44 2fno h ILE 79 Cb 0.10 2.23 -0.03 0.00 -3.07 0.00 0.00 36.82 36.04 2fno h ILE 79 CO -0.13 0.68 -0.13 0.22 -0.69 0.00 0.00 178.15 178.09 2fno h TYR 80 N 0.27 -0.34 -0.33 1.37 3.20 -0.99 -1.32 116.97 118.84 2fno h TYR 80 Ca -0.05 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 2fno h TYR 80 Cb 1.42 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.83 2fno h TYR 80 CO 0.05 -0.20 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.27 2fno h LEU 81 N -0.20 0.50 -1.21 2.82 3.38 -0.85 0.27 115.31 120.03 2fno h LEU 81 Ca 0.06 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2fno h LEU 81 Cb 0.28 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2fno h LEU 81 CO -0.17 0.60 0.04 1.23 0.09 0.00 0.00 178.44 180.23 2fno h GLY 82 N 0.87 0.62 0.47 0.83 0.00 -0.44 0.28 103.07 105.69 2fno h GLY 82 Ca 0.10 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 2fno h GLY 82 CO 0.02 0.33 -0.25 0.83 0.00 0.00 0.00 176.54 177.46 2fno h GLU 83 N 0.56 0.18 -0.98 4.80 5.08 -0.86 -1.05 114.58 122.31 2fno h GLU 83 Ca 0.12 -0.19 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2fno h GLU 83 Cb 0.30 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 2fno h GLU 83 CO 0.01 0.92 0.64 -0.09 -1.00 0.00 0.00 179.01 179.48 2fno h ARG 84 N -0.48 1.19 -0.28 2.33 9.65 -0.75 -2.97 114.38 123.06 2fno h ARG 84 Ca -0.03 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2fno h ARG 84 Cb 1.00 -0.27 0.00 0.00 -1.39 0.00 0.00 29.97 29.31 2fno h ARG 84 CO 0.05 0.79 0.00 1.28 2.80 0.00 0.00 179.97 184.89 2fno n LEU 85 N -4.45 3.19 -2.99 3.80 4.77 0.96 -5.00 117.00 117.28 2fno n LEU 85 Ca 0.13 -1.40 -0.17 0.00 -0.03 0.00 0.00 56.01 54.55 2fno n LEU 85 Cb 0.11 -0.18 0.07 0.00 -2.33 0.00 0.00 43.42 41.09 2fno n LEU 85 CO 0.34 0.66 0.14 -0.67 -1.33 0.00 0.00 177.39 176.54 2fno n ASP 86 N 1.31 -3.75 -2.14 -1.43 2.03 -0.85 -4.94 116.55 106.77 2fno n ASP 86 Ca 0.16 -0.47 -0.14 0.00 0.52 0.00 0.00 54.79 54.86 2fno n ASP 86 Cb 0.56 -4.22 0.04 0.00 -0.72 0.00 0.00 41.12 36.78 2fno n ASP 86 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2fno n ILE 87 N -4.02 2.05 -4.44 5.18 -5.35 -0.46 -5.04 119.36 107.29 2fno n ILE 87 Ca -0.12 -3.66 -0.24 0.00 -0.27 0.00 0.00 62.75 58.45 2fno n ILE 87 Cb 0.59 -0.29 -0.10 0.00 -1.74 0.00 0.00 39.64 38.11 2fno n ILE 87 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2fno s LEU 88 N -3.52 2.65 0.96 7.28 1.43 -1.21 -1.28 118.68 125.00 2fno s LEU 88 Ca 0.43 -0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 2fno s LEU 88 Cb 0.38 -1.20 0.17 0.00 0.03 0.00 0.00 46.19 45.57 2fno s LEU 88 CO 0.00 0.05 1.10 -2.84 0.23 0.00 0.00 176.35 174.89 2fno s PRO 89 N -3.37 0.66 0.00 1.29 0.02 -1.26 -4.93 135.00 127.41 2fno s PRO 89 Ca 0.28 1.15 0.27 0.00 0.02 0.00 0.00 61.00 62.73 2fno s PRO 89 Cb -0.06 -1.71 1.27 0.00 0.02 0.00 0.00 34.50 34.02 2fno s PRO 89 CO 0.15 -2.75 1.86 0.00 -0.33 0.00 0.00 177.00 175.93 2fno n ALA 90 N -4.27 2.61 -2.66 -1.55 0.00 -1.26 -4.44 120.51 108.93 2fno n ALA 90 Ca 0.08 -0.35 -0.28 0.00 0.00 0.00 0.00 53.44 52.89 2fno n ALA 90 Cb 0.53 -1.27 -0.08 0.00 0.00 0.00 0.00 19.45 18.63 2fno n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2fno s THR 91 N -1.97 3.77 0.34 0.00 -4.23 -1.26 -5.01 115.64 107.28 2fno s THR 91 Ca 0.39 -1.29 0.02 0.00 -1.18 0.00 0.00 61.69 59.63 2fno s THR 91 Cb 0.20 -2.85 0.26 0.00 1.34 0.00 0.00 72.50 71.45 2fno s THR 91 CO 0.33 -0.02 2.00 0.58 -0.54 0.00 0.00 174.62 176.96 2fno h VAL 92 N 2.66 1.17 -0.66 2.29 2.07 -1.99 -0.71 116.25 121.07 2fno h VAL 92 Ca -0.47 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 2fno h VAL 92 Cb 1.19 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2fno h VAL 92 CO 0.58 0.17 0.29 -0.33 0.02 0.00 0.00 177.57 178.29 2fno h GLU 93 N 0.91 0.97 -0.05 1.57 3.07 -1.97 -0.31 114.58 118.76 2fno h GLU 93 Ca 0.25 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 2fno h GLU 93 Cb -0.09 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 27.65 2fno h GLU 93 CO -0.06 0.79 -0.01 0.78 -1.40 0.00 0.00 179.01 179.12 2fno h GLY 94 N 0.92 0.10 1.40 -3.84 0.00 -1.80 0.66 103.07 100.51 2fno h GLY 94 Ca 0.22 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 2fno h GLY 94 CO -0.02 0.07 0.16 3.21 0.00 0.00 0.00 176.54 179.95 2fno h ARG 95 N -0.23 0.76 -0.11 4.80 3.08 -1.12 -1.00 114.38 120.55 2fno h ARG 95 Ca 0.01 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 2fno h ARG 95 Cb 0.37 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2fno h ARG 95 CO 0.00 0.66 -0.12 1.15 -1.07 0.00 0.00 179.97 180.60 2fno h THR 96 N 0.74 1.36 -0.76 2.04 2.02 -0.89 -1.55 112.91 115.87 2fno h THR 96 Ca 0.17 -1.29 0.05 0.00 0.77 0.00 0.00 66.41 66.11 2fno h THR 96 Cb 0.22 1.96 -0.05 0.00 -1.74 0.00 0.00 68.15 68.55 2fno h THR 96 CO -0.01 0.37 0.50 -0.07 0.37 0.00 0.00 175.52 176.68 2fno h LEU 97 N -0.13 0.75 -0.47 2.58 3.38 -0.79 -0.21 115.31 120.43 2fno h LEU 97 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2fno h LEU 97 Cb 0.65 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2fno h LEU 97 CO 0.03 0.50 0.30 0.28 0.09 0.00 0.00 178.44 179.64 2fno h SER 98 N 0.87 0.54 -0.35 -0.43 0.02 -0.96 -0.54 113.55 112.70 2fno h SER 98 Ca 0.31 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.26 2fno h SER 98 Cb 0.15 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2fno h SER 98 CO -0.10 0.41 0.18 0.00 -1.14 0.00 0.00 176.83 176.18 2fno h ALA 99 N 1.16 0.43 -0.33 3.77 0.00 -0.61 -1.13 119.26 122.55 2fno h ALA 99 Ca 0.17 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.16 2fno h ALA 99 Cb -0.06 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 2fno h ALA 99 CO -0.04 -0.19 -0.09 -0.22 0.00 0.00 0.00 179.25 178.71 2fno h LYS 100 N 0.37 -0.01 -0.37 0.00 3.64 -0.79 -0.98 116.57 118.43 2fno h LYS 100 Ca 0.15 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2fno h LYS 100 Cb 0.05 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2fno h LYS 100 CO -0.10 -0.01 0.22 0.82 -2.27 0.00 0.00 179.45 178.12 2fno h ILE 101 N -0.01 1.06 -0.58 2.00 2.04 -0.75 -0.69 117.51 120.57 2fno h ILE 101 Ca 0.16 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2fno h ILE 101 Cb 0.26 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2fno h ILE 101 CO -0.35 0.08 0.19 -0.37 0.00 0.00 0.00 178.15 177.70 2fno h VAL 102 N 0.46 1.22 -0.55 1.67 -1.51 -0.99 -0.82 116.25 115.72 2fno h VAL 102 Ca 0.14 -0.75 -0.08 0.00 -1.23 0.00 0.00 66.70 64.78 2fno h VAL 102 Cb -0.02 0.58 -0.02 0.00 -2.13 0.00 0.00 31.29 29.70 2fno h VAL 102 CO -0.05 0.29 0.03 0.78 -1.23 0.00 0.00 177.57 177.39 2fno h ASN 103 N 0.84 0.89 0.13 4.19 2.35 -0.88 0.25 115.58 123.34 2fno h ASN 103 Ca 0.19 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2fno h ASN 103 Cb 0.24 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2fno h ASN 103 CO -0.01 0.93 -0.06 0.44 -1.65 0.00 0.00 177.43 177.08 2fno h ASP 104 N 0.86 -0.15 -0.40 5.81 3.32 -0.83 -0.27 116.42 124.76 2fno h ASP 104 Ca 0.17 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.28 2fno h ASP 104 Cb 0.46 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.99 2fno h ASP 104 CO 0.02 -0.09 0.04 0.00 -1.72 0.00 0.00 179.24 177.49 2fno h ALA 105 N 0.68 0.41 -0.82 3.45 0.00 -0.98 0.75 119.26 122.75 2fno h ALA 105 Ca -0.02 0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.14 2fno h ALA 105 Cb 0.14 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 2fno h ALA 105 CO 0.03 -0.36 0.40 -0.97 0.00 0.00 0.00 179.25 178.35 2fno h ASN 106 N 0.16 0.46 -0.58 0.00 -1.24 -0.13 -1.85 115.58 112.40 2fno h ASN 106 Ca 0.20 0.10 -0.08 0.00 0.71 0.00 0.00 56.30 57.23 2fno h ASN 106 Cb 0.26 0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.32 2fno h ASN 106 CO -0.29 0.18 0.06 0.44 -1.29 0.00 0.00 177.43 176.53 2fno h ASP 107 N 0.57 0.94 -0.72 1.15 3.32 0.08 -2.70 116.42 119.06 2fno h ASP 107 Ca 0.45 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 2fno h ASP 107 Cb 0.65 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 2fno h ASP 107 CO -0.38 0.98 0.25 0.58 -1.72 0.00 0.00 179.24 178.95 2fno h VAL 108 N 0.87 1.26 -0.65 -1.35 2.07 -0.32 -1.07 116.25 117.05 2fno h VAL 108 Ca 0.17 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2fno h VAL 108 Cb 0.46 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2fno h VAL 108 CO 0.02 0.34 0.37 -0.07 0.02 0.00 0.00 177.57 178.25 2fno h LEU 109 N 1.08 0.80 -0.44 2.57 3.38 -1.27 -0.69 115.31 120.74 2fno h LEU 109 Ca 0.24 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 2fno h LEU 109 Cb 0.27 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2fno h LEU 109 CO -0.01 0.65 -0.02 0.44 0.09 0.00 0.00 178.44 179.59 2fno h ASP 110 N 0.88 0.79 -0.27 -0.43 3.32 -1.25 -2.88 116.42 116.57 2fno h ASP 110 Ca 0.23 -0.32 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 2fno h ASP 110 Cb 0.02 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2fno h ASP 110 CO -0.04 0.92 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.98 2fno h GLU 111 N 0.64 0.66 0.00 3.56 5.08 -0.82 0.21 114.58 123.92 2fno h GLU 111 Ca 0.12 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2fno h GLU 111 Cb 0.53 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2fno h GLU 111 CO 0.03 0.74 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.63 2fno h LEU 112 N 0.61 0.00 -3.11 1.33 3.38 -1.07 -2.82 115.31 113.63 2fno h LEU 112 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2fno h LEU 112 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2fno h LEU 112 CO 0.03 0.08 0.00 0.35 0.09 0.00 0.00 178.44 178.99 2fno n THR 113 N -4.14 1.89 -3.95 0.22 -2.24 -0.94 -4.95 114.28 100.17 2fno n THR 113 Ca -0.03 -1.79 -0.29 0.00 -2.27 0.00 0.00 64.05 59.67 2fno n THR 113 Cb 0.17 -0.08 0.01 0.00 -2.10 0.00 0.00 70.33 68.33 2fno n THR 113 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2fno n LEU 114 N -0.62 -2.44 -1.82 3.22 4.77 -0.31 -1.08 117.00 118.72 2fno n LEU 114 Ca 0.17 -0.86 -0.21 0.00 -0.03 0.00 0.00 56.01 55.08 2fno n LEU 114 Cb 0.70 -2.44 -0.07 0.00 -2.33 0.00 0.00 43.42 39.28 2fno n LEU 114 CO 0.09 0.42 -0.22 0.59 -1.33 0.00 0.00 177.39 176.94 2fno n ASN 115 N -2.86 -5.64 -1.89 -1.43 3.02 0.60 -3.62 115.26 103.45 2fno n ASN 115 Ca -0.05 0.38 -0.19 0.00 -0.03 0.00 0.00 54.58 54.68 2fno n ASN 115 Cb 0.57 -4.90 -0.04 0.00 -0.61 0.00 0.00 39.78 34.80 2fno n ASN 115 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fno n GLY 116 N -0.55 0.63 0.00 7.41 0.00 -0.24 -4.96 105.19 107.47 2fno n GLY 116 Ca -0.22 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2fno n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fno n GLY 117 N -0.82 3.37 0.07 -0.02 0.00 -1.24 -5.02 105.19 101.54 2fno n GLY 117 Ca -0.21 -1.79 0.13 0.00 0.00 0.00 0.00 46.02 44.14 2fno n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fno n ARG 118 N 0.00 0.21 -1.41 1.61 3.00 -1.26 -4.97 116.66 113.83 2fno n ARG 118 Ca 0.00 0.14 -0.29 0.00 -0.01 0.00 0.00 57.85 57.70 2fno n ARG 118 Cb 0.00 -1.72 0.16 0.00 0.00 0.00 0.00 32.46 30.91 2fno n ARG 118 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2fno s GLU 119 N -3.09 0.59 0.04 5.56 2.12 -1.26 -5.14 118.70 117.53 2fno s GLU 119 Ca 0.11 0.24 0.04 0.00 0.36 0.00 0.00 54.97 55.72 2fno s GLU 119 Cb 0.14 -1.78 -0.04 0.00 0.26 0.00 0.00 34.13 32.71 2fno s GLU 119 CO 0.61 -2.56 -0.05 -1.58 -0.54 0.00 0.00 175.26 171.13 2fno s TRP 121 N -3.21 2.89 0.25 5.30 0.52 -1.26 -4.83 118.94 118.60 2fno s TRP 121 Ca 0.66 -0.05 0.06 0.00 0.02 0.00 0.00 56.10 56.79 2fno s TRP 121 Cb -0.14 -1.56 -0.05 0.00 -1.15 0.00 0.00 33.47 30.56 2fno s TRP 121 CO 0.55 0.41 -0.07 0.95 0.02 0.00 0.00 176.95 178.81 2fno s THR 122 N -1.12 1.54 0.42 2.01 -4.23 -1.26 -4.92 115.64 108.08 2fno s THR 122 Ca 0.20 -2.13 0.17 0.00 -1.18 0.00 0.00 61.69 58.75 2fno s THR 122 Cb -0.11 -2.31 0.37 0.00 1.34 0.00 0.00 72.50 71.78 2fno s THR 122 CO 0.11 -0.39 1.89 -0.65 -0.54 0.00 0.00 174.62 175.04 2fno h PRO 123 N 2.40 0.41 -0.03 3.99 0.11 -1.95 -1.80 132.00 135.13 2fno h PRO 123 Ca -0.39 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 2fno h PRO 123 Cb 1.23 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2fno h PRO 123 CO 0.65 0.27 -0.03 0.93 -0.21 0.00 0.00 178.00 179.61 2fno h GLU 124 N 0.42 0.07 -0.55 1.05 3.07 -2.00 -1.94 114.58 114.71 2fno h GLU 124 Ca 0.42 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 2fno h GLU 124 Cb 1.01 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.90 2fno h GLU 124 CO -0.15 0.55 0.36 0.87 -1.40 0.00 0.00 179.01 179.24 2fno h LYS 125 N -0.41 0.72 -0.12 2.33 1.57 -1.92 -2.47 116.57 116.28 2fno h LYS 125 Ca 0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2fno h LYS 125 Cb 0.54 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2fno h LYS 125 CO 0.01 0.48 0.04 2.35 -0.57 0.00 0.00 179.45 181.76 2fno h TRP 126 N 0.74 0.20 -0.41 -1.35 2.91 -1.25 -1.50 115.95 115.29 2fno h TRP 126 Ca 0.20 -0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.17 2fno h TRP 126 Cb -0.08 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 28.49 2fno h TRP 126 CO 0.00 0.32 0.12 1.96 -1.03 0.00 0.00 178.44 179.81 2fno h GLN 127 N 0.01 0.60 -0.63 2.65 1.08 -1.16 -1.54 115.11 116.12 2fno h GLN 127 Ca 0.04 -0.10 -0.06 0.00 -1.45 0.00 0.00 58.65 57.09 2fno h GLN 127 Cb 0.22 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.51 2fno h GLN 127 CO -0.00 0.54 0.16 1.49 -0.95 0.00 0.00 178.83 180.07 2fno h GLU 128 N 0.59 0.99 0.00 1.46 4.81 -1.33 -3.22 114.58 117.87 2fno h GLU 128 Ca 0.14 -0.22 -0.14 0.00 -0.13 0.00 0.00 59.36 59.02 2fno h GLU 128 Cb 0.20 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2fno h GLU 128 CO -0.01 0.87 -0.64 0.35 -0.73 0.00 0.00 179.01 178.85 2fno h PHE 129 N 0.95 0.00 -0.30 0.92 3.57 -0.42 -3.37 116.94 118.29 2fno h PHE 129 Ca 0.20 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.77 2fno h PHE 129 Cb 0.33 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 38.99 2fno h PHE 129 CO 0.02 0.64 -0.31 0.28 -2.23 0.00 0.00 178.31 176.72 2fno h VAL 130 N 0.00 0.28 0.00 1.41 2.07 -1.32 0.13 116.25 118.82 2fno h VAL 130 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 2fno h VAL 130 Cb 1.23 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2fno h VAL 130 CO 0.08 0.00 -0.02 1.55 0.02 0.00 0.00 177.57 179.20 2fno h PRO 131 N -0.29 0.00 -0.17 1.57 0.13 -1.77 0.65 132.00 132.13 2fno h PRO 131 Ca 0.15 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.17 2fno h PRO 131 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2fno h PRO 131 CO -0.46 0.02 -0.31 -0.09 -0.23 0.00 0.00 178.00 176.94 2fno h ARG 132 N 0.00 0.50 -0.59 0.86 2.43 -1.33 -0.91 114.38 115.34 2fno h ARG 132 Ca -0.00 -0.32 0.08 0.00 -0.81 0.00 0.00 59.98 58.93 2fno h ARG 132 Cb 0.04 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.57 2fno h ARG 132 CO 0.00 0.92 0.26 1.25 -1.51 0.00 0.00 179.97 180.90 2fno h LEU 133 N 0.14 0.32 -0.82 3.80 5.85 -0.24 0.11 115.31 124.48 2fno h LEU 133 Ca 0.01 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2fno h LEU 133 Cb 0.89 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 2fno h LEU 133 CO 0.07 0.20 0.54 1.56 -0.34 0.00 0.00 178.44 180.47 2fno h GLN 134 N 0.48 1.06 -0.48 1.25 4.20 -0.77 -0.39 115.11 120.46 2fno h GLN 134 Ca 0.28 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 2fno h GLN 134 Cb 0.28 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2fno h GLN 134 CO -0.25 0.70 0.29 -0.22 -0.67 0.00 0.00 178.83 178.68 2fno h LYS 135 N 1.09 0.64 -0.47 1.46 3.64 -0.40 0.05 116.57 122.58 2fno h LYS 135 Ca 0.30 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.68 2fno h LYS 135 Cb -0.10 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.54 2fno h LYS 135 CO -0.08 0.47 0.21 -1.49 -2.27 0.00 0.00 179.45 176.30 2fno h TRP 136 N 0.63 0.39 -0.71 1.91 -0.00 -0.17 -0.62 115.95 117.38 2fno h TRP 136 Ca 0.17 0.02 0.04 0.00 -0.00 0.00 0.00 58.89 59.13 2fno h TRP 136 Cb -0.01 -0.11 -0.05 0.00 -0.00 0.00 0.00 29.16 28.99 2fno h TRP 136 CO -0.03 0.18 0.43 0.82 -0.00 0.00 0.00 178.44 179.84 2fno h ILE 137 N 0.43 1.04 0.00 1.49 2.04 -0.72 -1.92 117.51 119.87 2fno h ILE 137 Ca 0.21 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 2fno h ILE 137 Cb 0.16 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 2fno h ILE 137 CO -0.17 0.15 -0.23 0.03 0.00 0.00 0.00 178.15 177.92 2fno h ARG 138 N 0.81 0.00 -0.18 2.37 3.08 -0.48 -1.01 114.38 118.97 2fno h ARG 138 Ca 0.30 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.28 2fno h ARG 138 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2fno h ARG 138 CO -0.14 0.23 -0.17 0.82 -1.07 0.00 0.00 179.97 179.64 2fno h ILE 139 N 0.00 1.33 -0.74 2.04 2.04 -0.35 -0.24 117.51 121.60 2fno h ILE 139 Ca -0.00 -1.33 0.01 0.00 1.00 0.00 0.00 64.86 64.54 2fno h ILE 139 Cb 0.55 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.38 2fno h ILE 139 CO 0.03 0.40 0.48 -0.26 0.00 0.00 0.00 178.15 178.80 2fno h PHE 140 N 0.10 0.93 -0.57 1.37 -1.00 -1.31 -3.12 116.94 113.34 2fno h PHE 140 Ca 0.03 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.76 2fno h PHE 140 Cb 0.71 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 2fno h PHE 140 CO 0.08 0.60 0.08 0.00 -1.61 0.00 0.00 178.31 177.46 2fno h ALA 141 N 1.26 0.76 -0.49 2.45 0.00 -1.05 -3.01 119.26 119.18 2fno h ALA 141 Ca 0.27 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2fno h ALA 141 Cb -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2fno h ALA 141 CO -0.06 0.52 0.21 0.22 0.00 0.00 0.00 179.25 180.13 2fno h ASP 142 N 0.84 0.67 -0.04 0.00 3.58 -1.02 0.12 116.42 120.57 2fno h ASP 142 Ca 0.17 -0.16 0.01 0.00 0.42 0.00 0.00 57.03 57.47 2fno h ASP 142 Cb 0.43 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2fno h ASP 142 CO 0.01 0.64 0.01 0.74 -2.88 0.00 0.00 179.24 177.76 2fno h THR 143 N 0.65 0.98 -0.51 2.25 2.02 -1.53 -0.53 112.91 116.24 2fno h THR 143 Ca 0.16 -0.01 0.10 0.00 0.77 0.00 0.00 66.41 67.44 2fno h THR 143 Cb 0.18 0.95 -0.10 0.00 -1.74 0.00 0.00 68.15 67.43 2fno h THR 143 CO -0.02 0.00 -0.23 1.23 0.37 0.00 0.00 175.52 176.88 2fno h GLY 144 N 0.02 0.13 0.99 2.16 0.00 -1.36 -2.81 103.07 102.20 2fno h GLY 144 Ca 0.02 0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.66 2fno h GLY 144 CO -0.03 -0.22 0.54 0.00 0.00 0.00 0.00 176.54 176.83 2fno h ALA 145 N 1.22 1.04 0.00 3.60 0.00 -0.14 -0.63 119.26 124.36 2fno h ALA 145 Ca 0.24 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2fno h ALA 145 Cb 0.48 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2fno h ALA 145 CO -0.58 0.43 -0.02 0.00 0.00 0.00 0.00 179.25 179.08 2fno h ARG 146 N 1.10 0.00 -0.53 0.00 3.08 -0.86 -1.44 114.38 115.73 2fno h ARG 146 Ca 0.30 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.22 2fno h ARG 146 Cb -0.11 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.86 2fno h ARG 146 CO -0.07 0.02 0.12 0.09 -1.07 0.00 0.00 179.97 179.06 2fno n ASN 147 N -3.23 4.26 0.00 7.04 3.02 -0.37 -4.96 115.26 121.03 2fno n ASN 147 Ca -0.02 -3.24 0.00 0.00 -0.03 0.00 0.00 54.58 51.30 2fno n ASN 147 Cb 0.16 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 2fno n ASN 147 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fno n GLY 148 N -0.36 0.52 3.75 7.41 0.00 -0.54 -3.93 105.19 112.03 2fno n GLY 148 Ca 0.33 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2fno n GLY 148 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fno s LEU 149 N 0.00 4.42 0.32 0.99 2.96 -0.49 -4.86 118.68 122.03 2fno s LEU 149 Ca 0.00 2.53 0.04 0.00 -0.22 0.00 0.00 54.13 56.48 2fno s LEU 149 Cb 0.00 -3.63 -0.06 0.00 0.50 0.00 0.00 46.19 43.00 2fno s LEU 149 CO 0.00 -0.53 0.03 -0.94 -1.32 0.00 0.00 176.35 173.59 2fno s SER 150 N 0.01 2.52 0.32 3.68 1.04 -0.79 -4.59 113.70 115.88 2fno s SER 150 Ca 0.54 -1.34 0.05 0.00 0.48 0.00 0.00 55.95 55.68 2fno s SER 150 Cb -0.38 -0.12 0.69 0.00 0.10 0.00 0.00 66.02 66.31 2fno s SER 150 CO 0.44 -0.55 1.85 0.00 0.98 0.00 0.00 173.24 175.96 2fno h ALA 151 N 2.13 1.68 0.00 5.32 0.00 -1.79 -3.27 119.26 123.33 2fno h ALA 151 Ca -0.41 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2fno h ALA 151 Cb 1.24 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2fno h ALA 151 CO 0.70 0.08 -1.45 0.00 0.00 0.00 0.00 179.25 178.58 2fno n ALA 152 N -2.39 2.64 -3.55 0.00 0.00 -1.26 -3.60 120.51 112.35 2fno n ALA 152 Ca 0.18 -0.36 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 2fno n ALA 152 Cb 0.41 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 2fno n ALA 152 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2fno s SER 153 N -4.99 -0.42 0.00 0.00 1.04 -1.23 -5.08 113.70 103.01 2fno s SER 153 Ca -0.04 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2fno s SER 153 Cb 0.11 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.79 2fno s SER 153 CO 0.84 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.74 2fno n GLY 154 N -0.37 0.35 0.00 7.32 0.00 -1.26 -1.89 105.19 109.34 2fno n GLY 154 Ca -0.12 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2fno n GLY 154 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2fno n PHE 155 N 0.54 0.00 0.00 1.61 3.72 -1.26 -4.83 117.46 117.24 2fno n PHE 155 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2fno n PHE 155 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2fno n PHE 155 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2fno n LEU 157 N 0.00 0.00 -1.48 4.37 4.77 -1.26 -4.48 117.00 118.92 2fno n LEU 157 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 2fno n LEU 157 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2fno n LEU 157 CO 0.00 0.00 -0.17 0.61 -1.33 0.00 0.00 177.39 176.50 2fno n GLY 158 N 0.00 0.52 3.92 -0.72 0.00 -1.25 -4.98 105.19 102.68 2fno n GLY 158 Ca 0.00 -0.28 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 2fno n GLY 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fno s THR 159 N -2.67 3.62 0.22 2.61 -4.23 -1.26 -5.00 115.64 108.92 2fno s THR 159 Ca 0.00 -0.03 -0.07 0.00 -1.18 0.00 0.00 61.69 60.41 2fno s THR 159 Cb 0.00 -3.44 0.14 0.00 1.34 0.00 0.00 72.50 70.54 2fno s THR 159 CO 0.00 -0.44 1.75 -0.33 -0.54 0.00 0.00 174.62 175.06 2fno h GLU 160 N -0.16 1.10 -5.38 3.99 3.07 -1.99 -3.40 114.58 111.81 2fno h GLU 160 Ca -0.45 -0.24 -0.44 0.00 -0.50 0.00 0.00 59.36 57.73 2fno h GLU 160 Cb 1.26 -0.16 -0.14 0.00 -0.84 0.00 0.00 28.75 28.87 2fno h GLU 160 CO 0.60 0.95 -0.69 0.15 -1.40 0.00 0.00 179.01 178.62 2fno s LYS 161 N -5.35 1.39 0.08 2.33 1.02 -1.26 -5.02 119.74 112.92 2fno s LYS 161 Ca -0.12 -1.67 -0.37 0.00 0.02 0.00 0.00 55.97 53.84 2fno s LYS 161 Cb 0.15 -0.97 -0.18 0.00 -0.52 0.00 0.00 37.83 36.32 2fno s LYS 161 CO 0.84 0.05 1.20 -0.89 -0.92 0.00 0.00 175.35 175.63 2fno n ILE 162 N -0.45 0.21 -4.46 2.17 5.41 -1.26 -4.96 119.36 116.02 2fno n ILE 162 Ca -0.07 -0.05 -0.21 0.00 1.00 0.00 0.00 62.75 63.42 2fno n ILE 162 Cb 0.62 -0.54 -0.05 0.00 -0.71 0.00 0.00 39.64 38.96 2fno n ILE 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2fno n GLY 163 N 2.11 3.69 0.29 7.39 0.00 -1.26 -4.93 105.19 112.48 2fno n GLY 163 Ca 0.18 -2.24 0.08 0.00 0.00 0.00 0.00 46.02 44.04 2fno n GLY 163 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2fno h VAL 164 N 1.26 0.61 -0.97 1.61 2.07 -1.58 -1.99 116.25 117.26 2fno h VAL 164 Ca -0.27 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.15 2fno h VAL 164 Cb 0.86 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 2fno h VAL 164 CO 0.44 0.08 0.63 0.00 0.02 0.00 0.00 177.57 178.74 2fno h ALA 165 N 1.60 1.32 -0.16 1.67 0.00 -1.88 -0.62 119.26 121.18 2fno h ALA 165 Ca 0.46 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 2fno h ALA 165 Cb 0.75 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2fno h ALA 165 CO -0.44 0.45 -0.02 -0.44 0.00 0.00 0.00 179.25 178.80 2fno h ASP 166 N 1.17 0.30 -0.30 0.00 3.32 -1.77 -1.95 116.42 117.19 2fno h ASP 166 Ca 0.40 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2fno h ASP 166 Cb 0.10 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2fno h ASP 166 CO -0.15 0.57 0.19 0.40 -1.72 0.00 0.00 179.24 178.54 2fno h ILE 167 N 0.02 1.07 -0.20 0.35 2.04 -1.09 0.14 117.51 119.84 2fno h ILE 167 Ca 0.04 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 2fno h ILE 167 Cb 0.44 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2fno h ILE 167 CO 0.01 0.07 -0.12 0.58 0.00 0.00 0.00 178.15 178.70 2fno h VAL 168 N 0.40 1.31 0.09 1.67 2.07 -1.16 -0.58 116.25 120.05 2fno h VAL 168 Ca 0.11 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.44 2fno h VAL 168 Cb -0.04 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2fno h VAL 168 CO -0.03 0.37 -0.16 0.74 0.02 0.00 0.00 177.57 178.51 2fno h THR 169 N 0.12 0.63 -0.40 2.57 2.02 -1.25 -1.44 112.91 115.17 2fno h THR 169 Ca 0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 2fno h THR 169 Cb 0.62 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2fno h THR 169 CO 0.03 0.00 0.18 0.00 0.37 0.00 0.00 175.52 176.10 2fno h ALA 170 N 0.55 0.51 -0.38 6.16 0.00 -0.53 -2.11 119.26 123.47 2fno h ALA 170 Ca 0.02 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2fno h ALA 170 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2fno h ALA 170 CO -0.09 0.09 -0.13 0.82 0.00 0.00 0.00 179.25 179.94 2fno h ILE 171 N 0.50 1.28 0.08 0.00 1.08 -1.11 -1.30 117.51 118.04 2fno h ILE 171 Ca 0.13 -1.23 0.02 0.00 -0.39 0.00 0.00 64.86 63.40 2fno h ILE 171 Cb 0.14 1.29 -0.05 0.00 -3.07 0.00 0.00 36.82 35.13 2fno h ILE 171 CO -0.01 0.41 -0.45 0.25 -0.69 0.00 0.00 178.15 177.66 2fno h LEU 172 N 0.56 -1.34 0.06 1.44 5.85 -1.11 -2.10 115.31 118.67 2fno h LEU 172 Ca 0.09 0.15 -0.26 0.00 0.84 0.00 0.00 57.88 58.70 2fno h LEU 172 Cb 0.66 0.51 0.02 0.00 0.37 0.00 0.00 40.66 42.22 2fno h LEU 172 CO 0.04 -0.50 -1.07 -0.50 -0.34 0.00 0.00 178.44 176.08 2fno h TRP 173 N -0.66 0.95 -0.58 1.25 4.06 -1.37 -3.22 115.95 116.39 2fno h TRP 173 Ca 0.02 -0.56 -0.08 0.00 2.06 0.00 0.00 58.89 60.33 2fno h TRP 173 Cb 0.69 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.74 2fno h TRP 173 CO -0.41 1.40 0.03 1.79 -3.56 0.00 0.00 178.44 177.69 2fno h THR 174 N 0.24 1.26 -0.34 1.49 1.35 -1.30 -0.68 112.91 114.94 2fno h THR 174 Ca -0.15 -1.07 -0.03 0.00 -0.55 0.00 0.00 66.41 64.61 2fno h THR 174 Cb 1.74 0.79 -0.01 0.00 -1.73 0.00 0.00 68.15 68.93 2fno h THR 174 CO 0.21 0.39 0.11 0.74 -0.25 0.00 0.00 175.52 176.72 2fno h THR 175 N 0.90 1.20 -0.12 6.82 2.02 -1.45 -0.52 112.91 121.77 2fno h THR 175 Ca 0.17 -0.65 -0.21 0.00 0.77 0.00 0.00 66.41 66.49 2fno h THR 175 Cb 0.49 1.00 0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2fno h THR 175 CO 0.02 0.22 -0.76 1.62 0.37 0.00 0.00 175.52 177.00 2fno h VAL 176 N 0.39 1.30 -0.60 3.16 3.04 -1.56 -3.22 116.25 118.75 2fno h VAL 176 Ca 0.11 -1.98 0.08 0.00 -1.01 0.00 0.00 66.70 63.89 2fno h VAL 176 Cb 0.24 2.10 -0.06 0.00 -2.01 0.00 0.00 31.29 31.56 2fno h VAL 176 CO -0.00 0.62 0.26 0.00 -1.01 0.00 0.00 177.57 177.44 2fno h ALA 177 N 0.50 0.78 0.00 3.17 0.00 -1.01 -1.87 119.26 120.84 2fno h ALA 177 Ca -0.06 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fno h ALA 177 Cb 1.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2fno h ALA 177 CO 0.15 -0.13 0.00 -0.44 0.00 0.00 0.00 179.25 178.84 2fno h ASP 178 N 0.48 0.00 0.00 0.00 3.32 -1.11 -3.16 116.42 115.96 2fno h ASP 178 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2fno h ASP 178 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2fno h ASP 178 CO -0.25 0.00 -1.19 0.54 -1.72 0.00 0.00 179.24 176.62 2fno n ARG 179 N -2.48 1.33 -3.54 3.56 1.74 -0.89 -4.91 116.66 111.47 2fno n ARG 179 Ca 0.02 -0.07 -0.29 0.00 -0.77 0.00 0.00 57.85 56.74 2fno n ARG 179 Cb 0.25 -1.18 -0.14 0.00 -1.02 0.00 0.00 32.46 30.37 2fno n ARG 179 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2fno s PHE 180 N -2.53 0.69 0.33 -1.55 0.08 -0.75 -4.98 117.98 109.27 2fno s PHE 180 Ca -0.01 -1.31 0.10 0.00 0.12 0.00 0.00 56.93 55.83 2fno s PHE 180 Cb 0.07 -1.04 0.88 0.00 -0.57 0.00 0.00 43.02 42.37 2fno s PHE 180 CO 0.46 -0.83 1.77 -1.35 -0.10 0.00 0.00 175.22 175.16 2fno h PRO 181 N 7.80 0.60 -0.99 0.24 0.11 -1.75 -1.12 132.00 136.89 2fno h PRO 181 Ca -0.09 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.00 2fno h PRO 181 Cb 0.99 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 31.92 2fno h PRO 181 CO 0.38 0.39 0.65 0.00 -0.21 0.00 0.00 178.00 179.22 2fno h ALA 182 N 1.67 1.27 -0.13 -0.75 0.00 -1.57 -1.62 119.26 118.14 2fno h ALA 182 Ca 0.60 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.33 2fno h ALA 182 Cb 1.14 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2fno h ALA 182 CO -0.38 0.61 -0.38 0.82 0.00 0.00 0.00 179.25 179.92 2fno h ILE 183 N 1.31 1.37 -0.67 0.00 2.04 -1.34 -1.71 117.51 118.51 2fno h ILE 183 Ca 0.37 -1.68 0.14 0.00 1.00 0.00 0.00 64.86 64.69 2fno h ILE 183 Cb -0.11 2.09 -0.11 0.00 -0.74 0.00 0.00 36.82 37.96 2fno h ILE 183 CO -0.09 0.50 0.01 0.50 0.00 0.00 0.00 178.15 179.07 2fno h LYS 184 N 0.09 0.12 -0.35 2.37 3.64 -1.27 -0.53 116.57 120.64 2fno h LYS 184 Ca -0.01 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2fno h LYS 184 Cb 1.01 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 2fno h LYS 184 CO 0.08 0.08 -0.17 0.78 -2.27 0.00 0.00 179.45 177.95 2fno h GLY 185 N 0.12 0.70 0.94 5.01 0.00 -1.13 -1.59 103.07 107.12 2fno h GLY 185 Ca 0.35 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2fno h GLY 185 CO -0.57 0.50 0.16 -2.22 0.00 0.00 0.00 176.54 174.41 2fno h ILE 186 N 0.58 1.16 0.40 2.60 2.04 -0.84 -0.60 117.51 122.85 2fno h ILE 186 Ca 0.09 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 2fno h ILE 186 Cb 0.62 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2fno h ILE 186 CO 0.04 0.17 -0.19 0.40 0.00 0.00 0.00 178.15 178.57 2fno h ILE 187 N 0.40 0.61 -0.92 -0.67 2.04 -0.91 0.11 117.51 118.17 2fno h ILE 187 Ca 0.11 -0.13 0.10 0.00 1.00 0.00 0.00 64.86 65.94 2fno h ILE 187 Cb 0.12 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 36.81 2fno h ILE 187 CO -0.01 0.03 0.59 -0.33 0.00 0.00 0.00 178.15 178.42 2fno h GLU 188 N -0.61 0.90 0.01 2.37 5.08 -1.28 -0.57 114.58 120.48 2fno h GLU 188 Ca -0.05 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 58.02 2fno h GLU 188 Cb 0.45 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2fno h GLU 188 CO 0.09 0.60 -1.18 -0.44 -1.00 0.00 0.00 179.01 177.08 2fno h ASP 189 N 0.93 0.03 0.10 1.42 3.32 -0.90 -3.36 116.42 117.97 2fno h ASP 189 Ca 0.42 -0.04 -0.29 0.00 0.02 0.00 0.00 57.03 57.14 2fno h ASP 189 Cb 0.39 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2fno h ASP 189 CO -0.19 1.03 -1.53 0.74 -1.72 0.00 0.00 179.24 177.58 2fno h THR 190 N 0.01 0.92 -1.93 0.35 2.02 -0.20 -3.45 112.91 110.63 2fno h THR 190 Ca -0.08 -2.36 -0.40 0.00 0.77 0.00 0.00 66.41 64.34 2fno h THR 190 Cb 1.84 2.61 -0.31 0.00 -1.74 0.00 0.00 68.15 70.55 2fno h THR 190 CO 0.12 0.70 -0.74 -0.55 0.37 0.00 0.00 175.52 175.43 2fno s SER 191 N -7.02 0.90 0.48 4.18 0.15 -0.28 -4.96 113.70 107.16 2fno s SER 191 Ca -0.21 -2.01 0.31 0.00 0.70 0.00 0.00 55.95 54.73 2fno s SER 191 Cb 0.05 0.48 1.40 0.00 -1.71 0.00 0.00 66.02 66.23 2fno s SER 191 CO 0.75 -0.21 1.75 -0.65 1.20 0.00 0.00 173.24 176.08 2fno h PRO 192 N 6.39 0.14 -0.37 5.44 0.11 -1.74 -0.15 132.00 141.82 2fno h PRO 192 Ca 0.11 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.07 2fno h PRO 192 Cb 1.02 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2fno h PRO 192 CO 0.21 0.09 -0.30 0.82 -0.21 0.00 0.00 178.00 178.62 2fno h ILE 193 N 0.14 1.28 -0.02 4.15 5.03 -1.93 0.32 117.51 126.48 2fno h ILE 193 Ca 0.64 -1.46 -0.25 0.00 -0.12 0.00 0.00 64.86 63.67 2fno h ILE 193 Cb 2.18 1.40 0.01 0.00 -3.03 0.00 0.00 36.82 37.38 2fno h ILE 193 CO -0.17 0.48 -0.98 0.40 -0.68 0.00 0.00 178.15 177.21 2fno h ILE 194 N 0.65 1.31 -0.03 -0.67 1.08 -1.68 -1.45 117.51 116.72 2fno h ILE 194 Ca 0.07 -2.26 0.03 0.00 -0.39 0.00 0.00 64.86 62.31 2fno h ILE 194 Cb 0.88 2.33 -0.06 0.00 -3.07 0.00 0.00 36.82 36.90 2fno h ILE 194 CO 0.08 0.69 -0.45 -0.25 -0.69 0.00 0.00 178.15 177.53 2fno h TRP 195 N 0.37 -1.29 -0.11 1.37 7.01 -0.97 -1.09 115.95 121.24 2fno h TRP 195 Ca -0.11 0.04 0.02 0.00 2.11 0.00 0.00 58.89 60.96 2fno h TRP 195 Cb 1.62 0.57 -0.02 0.00 -2.10 0.00 0.00 29.16 29.24 2fno h TRP 195 CO 0.09 -0.51 0.00 0.78 -2.79 0.00 0.00 178.44 176.01 2fno h GLY 196 N -0.58 0.11 0.51 2.65 0.00 -0.32 -0.75 103.07 104.69 2fno h GLY 196 Ca 0.05 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.44 2fno h GLY 196 CO -0.35 -0.01 0.04 -2.00 0.00 0.00 0.00 176.54 174.21 2fno h LEU 197 N 0.05 -0.06 -0.48 3.11 7.12 -1.23 0.30 115.31 124.12 2fno h LEU 197 Ca 0.05 0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.11 2fno h LEU 197 Cb 0.06 0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.28 2fno h LEU 197 CO -0.09 0.00 0.23 0.28 -0.13 0.00 0.00 178.44 178.73 2fno h SER 198 N 0.14 0.64 0.33 1.25 0.02 -0.95 -1.02 113.55 113.95 2fno h SER 198 Ca 0.17 -0.14 -0.15 0.00 -0.84 0.00 0.00 61.79 60.83 2fno h SER 198 Cb 0.21 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2fno h SER 198 CO -0.25 0.59 -0.63 0.03 -1.14 0.00 0.00 176.83 175.43 2fno h ARG 199 N 0.64 0.29 -0.31 3.45 2.47 -0.85 -2.11 114.38 117.96 2fno h ARG 199 Ca 0.17 -0.20 -0.05 0.00 -1.26 0.00 0.00 59.98 58.63 2fno h ARG 199 Cb 0.13 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 2fno h ARG 199 CO -0.02 0.82 -0.00 0.00 0.56 0.00 0.00 179.97 181.33 2fno h ARG 200 N 0.21 0.55 -0.07 0.04 3.08 -0.68 -2.54 114.38 114.97 2fno h ARG 200 Ca -0.01 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2fno h ARG 200 Cb 1.15 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 2fno h ARG 200 CO 0.10 0.69 0.04 0.28 -1.07 0.00 0.00 179.97 180.01 2fno h VAL 201 N 0.35 1.08 0.00 2.04 2.07 -1.00 -2.66 116.25 118.12 2fno h VAL 201 Ca 0.09 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2fno h VAL 201 Cb 0.44 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2fno h VAL 201 CO 0.02 0.07 0.00 1.33 0.02 0.00 0.00 177.57 179.00 2fno n VAL 202 N -5.00 0.66 0.26 2.57 0.24 -0.81 -2.14 118.33 114.11 2fno n VAL 202 Ca -0.06 0.06 0.15 0.00 -2.04 0.00 0.00 64.34 62.45 2fno n VAL 202 Cb 0.07 -0.86 0.53 0.00 -1.47 0.00 0.00 33.84 32.11 2fno n VAL 202 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fno h ALA 203 N 2.51 1.00 -3.02 2.33 0.00 -1.08 -2.41 119.26 118.58 2fno h ALA 203 Ca 0.00 -0.03 -0.56 0.00 0.00 0.00 0.00 54.91 54.32 2fno h ALA 203 Cb 0.46 -0.01 0.15 0.00 0.00 0.00 0.00 17.79 18.40 2fno h ALA 203 CO 0.00 0.05 0.50 0.25 0.00 0.00 0.00 179.25 180.05 2fno n THR 204 N -3.13 4.22 -0.03 0.00 -2.24 -0.91 -4.63 114.28 107.55 2fno n THR 204 Ca 0.01 -0.50 -0.10 0.00 -2.27 0.00 0.00 64.05 61.20 2fno n THR 204 Cb 0.38 -1.53 -0.03 0.00 -2.10 0.00 0.00 70.33 67.05 2fno n THR 204 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fno h ALA 205 N 0.99 -0.29 -0.37 6.98 0.00 -1.90 0.68 119.26 125.36 2fno h ALA 205 Ca -0.50 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2fno h ALA 205 Cb 1.33 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 2fno h ALA 205 CO 0.55 -0.76 0.19 -1.35 0.00 0.00 0.00 179.25 177.88 2fno h PRO 206 N -0.34 0.50 0.00 0.00 0.11 -1.90 -0.16 132.00 130.21 2fno h PRO 206 Ca 0.12 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 65.99 2fno h PRO 206 Cb 0.52 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 2fno h PRO 206 CO -0.39 0.38 -1.20 -0.07 -0.21 0.00 0.00 178.00 176.51 2fno h LEU 207 N 0.51 0.00 -0.52 2.35 3.38 -1.70 -1.79 115.31 117.53 2fno h LEU 207 Ca 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2fno h LEU 207 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2fno h LEU 207 CO -0.02 0.74 0.09 0.00 0.09 0.00 0.00 178.44 179.34 2fno h ALA 208 N 1.26 0.69 -0.52 1.53 0.00 -0.34 -1.37 119.26 120.51 2fno h ALA 208 Ca -0.13 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2fno h ALA 208 Cb 1.68 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 2fno h ALA 208 CO 0.07 0.42 0.02 0.00 0.00 0.00 0.00 179.25 179.77 2fno h ALA 209 N 0.98 0.70 -0.61 0.00 0.00 -1.06 -1.97 119.26 117.31 2fno h ALA 209 Ca 0.16 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2fno h ALA 209 Cb 0.39 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2fno h ALA 209 CO 0.01 0.49 0.37 1.25 0.00 0.00 0.00 179.25 181.38 2fno h LEU 210 N 0.78 0.72 -0.36 0.00 5.85 -1.29 -1.32 115.31 119.69 2fno h LEU 210 Ca 0.15 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2fno h LEU 210 Cb 0.49 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2fno h LEU 210 CO 0.02 0.56 0.18 -1.13 -0.34 0.00 0.00 178.44 177.73 2fno h ASN 211 N 0.82 0.46 -0.53 1.25 -1.24 -1.10 -0.50 115.58 114.74 2fno h ASN 211 Ca 0.22 -0.11 -0.04 0.00 0.71 0.00 0.00 56.30 57.08 2fno h ASN 211 Cb -0.04 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 38.87 2fno h ASN 211 CO -0.04 0.45 0.19 0.28 -1.29 0.00 0.00 177.43 177.01 2fno h SER 212 N 0.44 0.76 -0.31 1.15 0.02 -1.27 -2.40 113.55 111.94 2fno h SER 212 Ca 0.12 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.85 2fno h SER 212 Cb 0.10 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2fno h SER 212 CO -0.02 0.74 0.09 0.11 -1.14 0.00 0.00 176.83 176.61 2fno h LYS 213 N 0.73 0.57 -0.26 3.45 6.56 -1.03 -1.90 116.57 124.69 2fno h LYS 213 Ca 0.17 -0.10 -0.16 0.00 -1.06 0.00 0.00 60.65 59.51 2fno h LYS 213 Cb 0.24 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 2fno h LYS 213 CO -0.01 0.53 -0.46 0.77 -2.06 0.00 0.00 179.45 178.22 2fno h SER 214 N 0.56 0.85 -0.63 0.86 0.02 -0.89 -0.94 113.55 113.37 2fno h SER 214 Ca 0.13 -0.53 -0.02 0.00 -0.84 0.00 0.00 61.79 60.53 2fno h SER 214 Cb 0.22 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2fno h SER 214 CO -0.00 1.22 0.32 -0.26 -1.14 0.00 0.00 176.83 176.97 2fno h PHE 215 N 0.50 0.91 -0.14 3.45 0.04 -1.12 0.17 116.94 120.75 2fno h PHE 215 Ca 0.01 -0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.59 2fno h PHE 215 Cb 1.06 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.92 2fno h PHE 215 CO 0.08 0.66 -0.62 1.49 -0.60 0.00 0.00 178.31 179.32 2fno h GLU 216 N 0.92 0.50 0.05 1.51 4.57 -1.19 -1.65 114.58 119.29 2fno h GLU 216 Ca 0.23 -0.35 -0.28 0.00 -1.18 0.00 0.00 59.36 57.78 2fno h GLU 216 Cb 0.08 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 2fno h GLU 216 CO -0.03 0.97 -1.50 1.49 -1.18 0.00 0.00 179.01 178.76 2fno h GLU 217 N 0.37 0.10 -0.01 1.92 4.22 -1.00 -3.40 114.58 116.79 2fno h GLU 217 Ca -0.01 -0.17 0.00 0.00 0.08 0.00 0.00 59.36 59.26 2fno h GLU 217 Cb 1.18 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2fno h GLU 217 CO 0.11 0.86 -0.10 0.66 -2.18 0.00 0.00 179.01 178.37 2fno n TYR 218 N -3.28 0.00 -3.59 0.92 4.01 0.57 -5.08 117.16 110.72 2fno n TYR 218 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 2fno n TYR 218 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.05 2fno n TYR 218 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fno n GLY 219 N 0.69 2.88 0.80 2.72 0.00 -0.62 -2.75 105.19 108.90 2fno n GLY 219 Ca 0.04 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.80 2fno n GLY 219 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2fno n ASN 220 N 2.35 2.35 -4.72 1.61 2.85 -1.26 -4.49 115.26 113.94 2fno n ASN 220 Ca 0.00 -1.89 -0.40 0.00 -0.11 0.00 0.00 54.58 52.18 2fno n ASN 220 Cb 0.00 -0.22 0.02 0.00 1.24 0.00 0.00 39.78 40.82 2fno n ASN 220 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2fno n ALA 221 N 0.77 1.51 -0.00 5.20 0.00 -1.11 -4.96 120.51 121.91 2fno n ALA 221 Ca 0.16 0.22 -0.01 0.00 0.00 0.00 0.00 53.44 53.81 2fno n ALA 221 Cb 0.40 -2.31 -0.00 0.00 0.00 0.00 0.00 19.45 17.54 2fno n ALA 221 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2fno n TYR 222 N -0.47 0.00 -0.01 0.00 9.36 -1.26 -4.41 117.16 120.37 2fno n TYR 222 Ca 0.07 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.31 2fno n TYR 222 Cb 0.42 -0.05 -0.07 0.00 -0.63 0.00 0.00 39.34 39.00 2fno n TYR 222 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2fno n GLY 224 N 2.15 0.78 7.00 0.00 0.00 -1.26 -4.94 105.19 108.92 2fno n GLY 224 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2fno n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fno n GLY 225 N 2.70 -0.50 0.22 -0.02 0.00 -1.26 -2.85 105.19 103.47 2fno n GLY 225 Ca 0.00 -1.06 0.03 0.00 0.00 0.00 0.00 46.02 45.00 2fno n GLY 225 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2fno h GLU 226 N 0.00 0.09 -0.70 1.61 4.39 -1.99 -3.00 114.58 114.98 2fno h GLU 226 Ca 0.00 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2fno h GLU 226 Cb 0.00 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 2fno h GLU 226 CO 0.00 0.30 0.23 0.97 -1.16 0.00 0.00 179.01 179.35 2fno h ILE 227 N 0.08 1.25 -0.56 3.13 6.09 -1.94 -2.02 117.51 123.55 2fno h ILE 227 Ca 0.01 -0.86 0.02 0.00 -1.37 0.00 0.00 64.86 62.67 2fno h ILE 227 Cb 0.42 0.47 -0.04 0.00 0.47 0.00 0.00 36.82 38.15 2fno h ILE 227 CO 0.03 0.34 0.34 -0.08 -3.07 0.00 0.00 178.15 175.71 2fno h GLU 228 N 1.04 0.66 -0.74 2.19 4.81 -1.37 -1.10 114.58 120.06 2fno h GLU 228 Ca 0.23 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.50 2fno h GLU 228 Cb 0.28 -0.15 -0.07 0.00 0.63 0.00 0.00 28.75 29.44 2fno h GLU 228 CO -0.01 0.44 0.40 0.87 -0.73 0.00 0.00 179.01 179.98 2fno h LYS 229 N 0.68 0.68 -0.13 1.92 1.57 -1.40 0.78 116.57 120.67 2fno h LYS 229 Ca 0.22 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.78 2fno h LYS 229 Cb 0.01 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2fno h LYS 229 CO -0.09 0.45 -0.69 0.66 -0.57 0.00 0.00 179.45 179.21 2fno h SER 230 N 0.70 0.63 -0.67 0.86 4.64 -0.93 -2.15 113.55 116.61 2fno h SER 230 Ca 0.36 -0.39 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 2fno h SER 230 Cb 0.32 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 2fno h SER 230 CO -0.24 1.13 0.36 0.25 -0.87 0.00 0.00 176.83 177.47 2fno h LEU 231 N 0.38 0.85 -1.06 5.97 5.85 -1.00 -2.75 115.31 123.56 2fno h LEU 231 Ca -0.02 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.68 2fno h LEU 231 Cb 1.26 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 42.01 2fno h LEU 231 CO 0.13 0.71 0.63 0.03 -0.34 0.00 0.00 178.44 179.59 2fno h ARG 232 N 0.93 1.03 -0.32 1.25 2.47 -0.62 0.22 114.38 119.33 2fno h ARG 232 Ca 0.24 -0.06 -0.09 0.00 -1.26 0.00 0.00 59.98 58.80 2fno h ARG 232 Cb 0.06 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 28.13 2fno h ARG 232 CO -0.04 0.68 -0.18 0.87 0.56 0.00 0.00 179.97 181.86 2fno h LYS 233 N 1.06 0.59 0.00 0.04 1.57 -1.12 -3.17 116.57 115.54 2fno h LYS 233 Ca 0.45 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2fno h LYS 233 Cb 0.31 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2fno h LYS 233 CO -0.20 0.74 -1.80 1.33 -0.57 0.00 0.00 179.45 178.95 2fno n VAL 234 N -4.15 0.04 -0.99 0.50 0.24 -0.90 -4.61 118.33 108.46 2fno n VAL 234 Ca 0.00 -0.43 0.08 0.00 -2.04 0.00 0.00 64.34 61.95 2fno n VAL 234 Cb 0.38 0.11 0.11 0.00 -1.47 0.00 0.00 33.84 32.97 2fno n VAL 234 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fno n ALA 235 N -2.15 2.19 1.31 2.33 0.00 0.72 -5.00 120.51 119.91 2fno n ALA 235 Ca -0.03 -2.28 0.13 0.00 0.00 0.00 0.00 53.44 51.26 2fno n ALA 235 Cb 0.54 -0.33 0.36 0.00 0.00 0.00 0.00 19.45 20.01 2fno n ALA 235 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93