#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dln n THR 2 N 0.00 0.00 -1.71 1.12 -1.04 -1.26 -4.37 114.28 107.02 2dln n THR 2 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.61 2dln n THR 2 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 2dln n THR 2 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2dln n ASP 3 N 2.14 7.79 -4.64 8.00 9.92 -1.26 -3.74 116.55 134.77 2dln n ASP 3 Ca 0.00 -2.87 -0.41 0.00 -0.53 0.00 0.00 54.79 50.98 2dln n ASP 3 Cb 0.00 -1.48 -0.06 0.00 -0.64 0.00 0.00 41.12 38.94 2dln n ASP 3 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2dln s LYS 4 N 0.72 4.16 0.05 -1.24 3.01 -1.26 -4.37 119.74 120.80 2dln s LYS 4 Ca 0.59 0.65 0.00 0.00 -1.01 0.00 0.00 55.97 56.21 2dln s LYS 4 Cb 0.17 -3.63 -0.04 0.00 -1.01 0.00 0.00 37.83 33.32 2dln s LYS 4 CO -0.07 -0.38 0.15 0.42 0.51 0.00 0.00 175.35 175.98 2dln s ILE 5 N 2.40 5.08 -0.12 2.17 1.09 0.59 -1.29 121.20 131.12 2dln s ILE 5 Ca 0.29 -0.47 0.00 0.00 -1.10 0.00 0.00 60.65 59.38 2dln s ILE 5 Cb -0.16 -3.44 -0.02 0.00 -1.06 0.00 0.00 42.46 37.79 2dln s ILE 5 CO 0.09 0.19 -0.13 0.00 -0.10 0.00 0.00 174.94 174.98 2dln s ALA 6 N -1.41 2.62 -0.43 9.38 0.00 -0.90 -2.13 121.76 128.90 2dln s ALA 6 Ca 0.31 -0.90 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 2dln s ALA 6 Cb -0.13 -1.17 0.11 0.00 0.00 0.00 0.00 23.12 21.94 2dln s ALA 6 CO 0.23 0.29 0.23 0.08 0.00 0.00 0.00 175.76 176.60 2dln s VAL 7 N 0.20 3.44 -0.57 0.00 1.01 -0.13 0.47 120.40 124.80 2dln s VAL 7 Ca -0.08 -2.05 -0.28 0.00 0.00 0.00 0.00 61.98 59.57 2dln s VAL 7 Cb -0.15 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 32.90 2dln s VAL 7 CO 0.05 -0.71 1.43 -0.76 0.00 0.00 0.00 175.10 175.11 2dln s LEU 8 N 1.13 3.38 0.36 3.92 1.43 -0.43 -1.56 118.68 126.90 2dln s LEU 8 Ca 0.08 0.24 0.05 0.00 -1.03 0.00 0.00 54.13 53.48 2dln s LEU 8 Cb -0.23 -3.00 -0.07 0.00 0.03 0.00 0.00 46.19 42.92 2dln s LEU 8 CO -0.04 -1.75 0.03 -1.48 0.23 0.00 0.00 176.35 173.34 2dln s LEU 9 N 6.19 2.51 0.00 1.79 2.34 -1.19 0.16 118.68 130.48 2dln s LEU 9 Ca 0.52 -1.36 0.00 0.00 0.06 0.00 0.00 54.13 53.35 2dln s LEU 9 Cb -0.11 -0.63 0.00 0.00 -0.56 0.00 0.00 46.19 44.89 2dln s LEU 9 CO 0.24 -0.52 0.00 0.61 -1.06 0.00 0.00 176.35 175.62 2dln n GLY 10 N -0.80 1.73 4.59 -3.48 0.00 -1.26 -3.91 105.19 102.06 2dln n GLY 10 Ca -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2dln n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dln n GLY 11 N 0.00 -0.69 0.70 -0.02 0.00 -1.26 -4.52 105.19 99.40 2dln n GLY 11 Ca 0.00 -1.42 0.02 0.00 0.00 0.00 0.00 46.02 44.62 2dln n GLY 11 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dln n THR 12 N 0.00 0.28 -1.63 2.61 -2.24 -1.26 -4.57 114.28 107.47 2dln n THR 12 Ca 0.00 -0.60 -0.10 0.00 -2.27 0.00 0.00 64.05 61.07 2dln n THR 12 Cb 0.00 0.52 0.07 0.00 -2.10 0.00 0.00 70.33 68.81 2dln n THR 12 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2dln n SER 13 N -0.07 0.17 0.13 3.42 3.41 -1.26 -4.93 113.62 114.49 2dln n SER 13 Ca 0.04 -1.25 0.13 0.00 -0.26 0.00 0.00 58.87 57.53 2dln n SER 13 Cb 0.80 -0.34 0.41 0.00 -0.26 0.00 0.00 64.21 64.83 2dln n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dln h ALA 14 N -1.52 1.00 -0.68 7.33 0.00 -1.93 -3.02 119.26 120.44 2dln h ALA 14 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2dln h ALA 14 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dln h ALA 14 CO 0.12 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.76 2dln n GLU 15 N -2.38 2.61 -0.29 0.00 1.02 -1.26 -4.64 120.64 115.69 2dln n GLU 15 Ca 0.04 -2.45 0.12 0.00 -0.02 0.00 0.00 57.16 54.86 2dln n GLU 15 Cb 0.39 -1.54 0.28 0.00 -0.02 0.00 0.00 31.44 30.55 2dln n GLU 15 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2dln h ARG 16 N 3.96 0.21 0.00 3.49 2.43 -1.76 -1.81 114.38 120.90 2dln h ARG 16 Ca 0.00 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 2dln h ARG 16 Cb 0.93 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 2dln h ARG 16 CO 0.01 0.14 -0.47 0.93 -1.51 0.00 0.00 179.97 179.07 2dln h GLU 17 N 0.22 0.00 -0.20 0.20 4.39 -1.88 -2.57 114.58 114.74 2dln h GLU 17 Ca 0.54 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 60.08 2dln h GLU 17 Cb 1.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2dln h GLU 17 CO -0.64 0.47 -0.51 0.28 -1.16 0.00 0.00 179.01 177.45 2dln h VAL 18 N 0.00 1.31 -0.46 3.13 2.07 -1.73 -2.56 116.25 118.01 2dln h VAL 18 Ca -0.00 -1.73 0.04 0.00 0.82 0.00 0.00 66.70 65.82 2dln h VAL 18 Cb 1.14 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 32.75 2dln h VAL 18 CO 0.06 0.54 0.22 -1.28 0.02 0.00 0.00 177.57 177.14 2dln h SER 19 N 0.40 0.31 -0.46 0.57 0.87 -1.22 1.12 113.55 115.14 2dln h SER 19 Ca -0.01 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2dln h SER 19 Cb 1.12 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.03 2dln h SER 19 CO 0.11 0.22 0.30 -0.07 -0.53 0.00 0.00 176.83 176.86 2dln h LEU 20 N 0.44 0.54 0.07 2.23 3.38 -1.45 0.64 115.31 121.16 2dln h LEU 20 Ca 0.20 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.98 2dln h LEU 20 Cb 0.12 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.75 2dln h LEU 20 CO -0.15 0.41 -0.71 0.78 0.09 0.00 0.00 178.44 178.85 2dln h ASN 21 N 0.64 0.51 -0.36 -0.43 -0.26 -0.68 -2.05 115.58 112.95 2dln h ASN 21 Ca 0.17 -0.85 -0.01 0.00 -0.56 0.00 0.00 56.30 55.06 2dln h ASN 21 Cb -0.05 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.03 2dln h ASN 21 CO -0.03 1.31 0.20 0.28 -1.06 0.00 0.00 177.43 178.13 2dln h SER 22 N -0.21 0.45 -0.60 5.81 0.02 0.18 -3.00 113.55 116.19 2dln h SER 22 Ca -0.11 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 2dln h SER 22 Cb 1.48 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.87 2dln h SER 22 CO 0.14 0.40 0.31 1.23 -1.14 0.00 0.00 176.83 177.76 2dln h GLY 23 N 0.46 0.94 1.45 -3.77 0.00 0.21 -2.27 103.07 100.09 2dln h GLY 23 Ca 0.13 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 2dln h GLY 23 CO -0.02 0.42 -0.06 0.00 0.00 0.00 0.00 176.54 176.87 2dln h ALA 24 N 1.46 1.15 -0.02 3.60 0.00 -1.23 -2.31 119.26 121.90 2dln h ALA 24 Ca 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2dln h ALA 24 Cb 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2dln h ALA 24 CO -0.03 0.54 -0.08 0.00 0.00 0.00 0.00 179.25 179.68 2dln h ALA 25 N 1.31 0.04 -0.87 0.00 0.00 -1.39 -3.06 119.26 115.28 2dln h ALA 25 Ca 0.12 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2dln h ALA 25 Cb 0.48 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2dln h ALA 25 CO 0.03 -0.08 0.58 0.28 0.00 0.00 0.00 179.25 180.05 2dln h VAL 26 N -0.51 1.21 0.39 0.00 2.07 -1.44 -1.11 116.25 116.86 2dln h VAL 26 Ca -0.00 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2dln h VAL 26 Cb 0.72 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2dln h VAL 26 CO 0.02 0.21 -0.33 0.25 0.02 0.00 0.00 177.57 177.74 2dln h LEU 27 N 1.17 -0.88 -1.28 2.57 5.85 -1.45 0.70 115.31 121.99 2dln h LEU 27 Ca 0.32 0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.12 2dln h LEU 27 Cb -0.12 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2dln h LEU 27 CO -0.07 -0.45 0.49 0.00 -0.34 0.00 0.00 178.44 178.06 2dln h ALA 28 N -1.28 1.48 -0.17 1.25 0.00 -1.48 -1.41 119.26 117.65 2dln h ALA 28 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2dln h ALA 28 Cb 0.59 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2dln h ALA 28 CO -0.01 0.49 0.11 0.78 0.00 0.00 0.00 179.25 180.62 2dln h GLY 29 N 1.00 0.23 0.90 0.00 0.00 -1.05 0.80 103.07 104.96 2dln h GLY 29 Ca 0.27 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 2dln h GLY 29 CO -0.06 0.09 0.08 1.41 0.00 0.00 0.00 176.54 178.06 2dln h LEU 30 N 0.21 0.48 -1.29 3.11 3.38 -0.40 -2.37 115.31 118.43 2dln h LEU 30 Ca 0.06 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 2dln h LEU 30 Cb -0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2dln h LEU 30 CO -0.01 0.59 -0.35 0.03 0.09 0.00 0.00 178.44 178.79 2dln h ARG 31 N 0.36 0.00 0.00 1.13 3.08 -1.16 -0.05 114.38 117.74 2dln h ARG 31 Ca 0.10 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 2dln h ARG 31 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2dln h ARG 31 CO 0.00 0.35 -0.42 0.93 -1.07 0.00 0.00 179.97 179.77 2dln h GLU 32 N 0.00 0.00 -0.63 0.04 5.08 -0.65 -2.74 114.58 115.68 2dln h GLU 32 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dln h GLU 32 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2dln h GLU 32 CO 0.05 0.42 0.00 0.41 -1.00 0.00 0.00 179.01 178.88 2dln n GLY 33 N 0.37 2.22 2.21 -3.84 0.00 -0.80 -4.94 105.19 100.41 2dln n GLY 33 Ca -0.00 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 2dln n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dln n GLY 34 N 0.98 0.47 3.90 -0.02 0.00 -1.03 -5.04 105.19 104.45 2dln n GLY 34 Ca 0.21 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 2dln n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dln s ILE 35 N -2.39 5.23 -0.95 -0.61 1.01 -0.10 -4.97 121.20 118.42 2dln s ILE 35 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 60.65 60.48 2dln s ILE 35 Cb 0.00 -3.62 0.19 0.00 0.01 0.00 0.00 42.46 39.04 2dln s ILE 35 CO 0.00 0.11 1.03 -0.62 0.00 0.00 0.00 174.94 175.46 2dln s ASP 36 N -2.33 6.83 -0.00 3.58 2.15 -1.26 -3.95 116.67 121.69 2dln s ASP 36 Ca 0.38 -2.61 0.01 0.00 0.43 0.00 0.00 52.55 50.76 2dln s ASP 36 Cb -0.13 -2.30 -0.04 0.00 -0.30 0.00 0.00 42.92 40.16 2dln s ASP 36 CO 0.24 -0.74 0.01 0.00 -0.17 0.00 0.00 175.17 174.51 2dln s ALA 37 N 1.09 3.30 -0.01 3.66 0.00 -1.26 -0.30 121.76 128.24 2dln s ALA 37 Ca 0.28 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.32 2dln s ALA 37 Cb -0.07 -1.36 -0.00 0.00 0.00 0.00 0.00 23.12 21.68 2dln s ALA 37 CO -0.08 0.65 -0.08 0.71 0.00 0.00 0.00 175.76 176.96 2dln s TYR 38 N -1.09 0.75 -0.10 0.00 1.51 -0.90 -4.96 117.35 112.56 2dln s TYR 38 Ca 0.20 -0.15 -0.30 0.00 -1.01 0.00 0.00 57.07 55.81 2dln s TYR 38 Cb -0.12 -0.50 -0.02 0.00 -0.11 0.00 0.00 41.96 41.21 2dln s TYR 38 CO 0.10 -0.03 1.11 -1.25 -1.11 0.00 0.00 175.55 174.37 2dln s PRO 39 N -0.08 4.37 -0.36 -1.71 0.04 -1.26 -0.96 135.00 135.05 2dln s PRO 39 Ca 0.01 1.53 0.01 0.00 0.04 0.00 0.00 61.00 62.60 2dln s PRO 39 Cb -0.04 -3.57 0.11 0.00 0.04 0.00 0.00 34.50 31.04 2dln s PRO 39 CO -0.00 -0.42 0.13 0.08 0.04 0.00 0.00 177.00 176.83 2dln s VAL 40 N 2.29 1.35 -0.32 -0.36 1.01 -0.60 -4.94 120.40 118.83 2dln s VAL 40 Ca 0.52 -1.95 -0.20 0.00 0.00 0.00 0.00 61.98 60.35 2dln s VAL 40 Cb -0.21 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 2dln s VAL 40 CO 0.19 -0.72 0.61 -0.62 0.00 0.00 0.00 175.10 174.55 2dln s ASP 41 N 1.08 6.45 0.40 3.32 -1.08 -1.26 -3.16 116.67 122.42 2dln s ASP 41 Ca 0.12 0.31 0.24 0.00 -0.52 0.00 0.00 52.55 52.70 2dln s ASP 41 Cb -0.20 -2.32 1.29 0.00 -1.46 0.00 0.00 42.92 40.23 2dln s ASP 41 CO -0.14 -0.50 1.70 -0.65 0.52 0.00 0.00 175.17 176.11 2dln h PRO 42 N 8.28 0.00 -1.16 4.34 0.11 -1.77 -1.94 132.00 139.86 2dln h PRO 42 Ca -0.27 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.62 2dln h PRO 42 Cb 1.12 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.11 2dln h PRO 42 CO 0.80 0.00 0.28 1.17 -0.21 0.00 0.00 178.00 180.04 2dln n LYS 43 N -2.38 1.53 0.00 1.05 4.81 -1.26 -4.43 118.16 117.48 2dln n LYS 43 Ca -0.02 -1.19 0.00 0.00 -0.87 0.00 0.00 58.31 56.23 2dln n LYS 43 Cb 0.13 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.71 2dln n LYS 43 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2dln n GLU 44 N 0.04 0.00 -2.20 1.64 1.02 -0.75 -5.03 120.64 115.36 2dln n GLU 44 Ca 0.24 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 57.02 2dln n GLU 44 Cb 0.86 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 32.28 2dln n GLU 44 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2dln s VAL 45 N 0.00 3.02 -0.33 2.62 1.01 -1.05 -4.98 120.40 120.69 2dln s VAL 45 Ca 0.00 0.66 -0.19 0.00 0.00 0.00 0.00 61.98 62.45 2dln s VAL 45 Cb 0.00 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 2dln s VAL 45 CO 0.00 -0.11 0.57 -0.62 0.00 0.00 0.00 175.10 174.95 2dln s ASP 46 N -1.62 6.41 0.57 3.32 2.15 -1.26 -4.42 116.67 121.81 2dln s ASP 46 Ca 0.72 0.22 0.33 0.00 0.43 0.00 0.00 52.55 54.25 2dln s ASP 46 Cb -0.27 -2.30 1.80 0.00 -0.30 0.00 0.00 42.92 41.86 2dln s ASP 46 CO 0.30 -0.47 2.01 -0.37 -0.17 0.00 0.00 175.17 176.47 2dln h VAL 47 N 5.58 0.00 0.00 1.11 -1.51 -1.94 -1.29 116.25 118.20 2dln h VAL 47 Ca -0.27 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.14 2dln h VAL 47 Cb 1.12 0.74 -0.01 0.00 -2.13 0.00 0.00 31.29 31.01 2dln h VAL 47 CO 0.78 0.00 -0.27 0.74 -1.23 0.00 0.00 177.57 177.60 2dln h THR 48 N 0.00 1.10 -0.36 7.19 2.02 -2.01 -2.03 112.91 118.83 2dln h THR 48 Ca 0.00 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.24 2dln h THR 48 Cb 0.25 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2dln h THR 48 CO 0.00 0.26 0.00 0.00 0.37 0.00 0.00 175.52 176.15 2dln n GLN 49 N -4.10 2.68 -0.17 6.66 10.64 -0.49 -4.40 117.38 128.20 2dln n GLN 49 Ca -0.02 -1.66 -0.02 0.00 -1.83 0.00 0.00 57.00 53.47 2dln n GLN 49 Cb 0.33 -1.68 0.08 0.00 -0.86 0.00 0.00 30.24 28.10 2dln n GLN 49 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2dln h LEU 50 N 2.32 0.17 -0.34 2.61 3.38 -1.51 -2.13 115.31 119.81 2dln h LEU 50 Ca 0.00 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2dln h LEU 50 Cb 1.01 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2dln h LEU 50 CO 0.16 0.12 -0.16 0.50 0.09 0.00 0.00 178.44 179.15 2dln h LYS 51 N 0.35 0.71 0.00 1.13 1.63 -1.82 -2.98 116.57 115.59 2dln h LYS 51 Ca 0.26 -0.31 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2dln h LYS 51 Cb 0.30 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 2dln h LYS 51 CO -0.27 0.91 0.00 0.43 -3.45 0.00 0.00 179.45 177.07 2dln n SER 52 N -4.34 0.00 -0.42 4.20 7.64 -0.84 -1.94 113.62 117.91 2dln n SER 52 Ca -0.03 -0.39 0.04 0.00 1.01 0.00 0.00 58.87 59.51 2dln n SER 52 Cb 0.39 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.67 2dln n SER 52 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2dln n MET 53 N -1.00 1.50 -1.86 1.43 2.81 -0.94 -5.02 117.12 114.04 2dln n MET 53 Ca 0.09 -1.46 -0.10 0.00 -1.81 0.00 0.00 57.70 54.42 2dln n MET 53 Cb 0.04 -1.19 -0.02 0.00 -0.71 0.00 0.00 33.22 31.34 2dln n MET 53 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dln n GLY 54 N 0.40 0.40 3.72 3.03 0.00 -0.82 -5.02 105.19 106.90 2dln n GLY 54 Ca 0.07 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 2dln n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dln s PHE 55 N -2.45 3.60 -0.07 1.61 0.08 -1.24 -4.35 117.98 115.16 2dln s PHE 55 Ca 0.00 1.28 0.14 0.00 0.12 0.00 0.00 56.93 58.47 2dln s PHE 55 Cb 0.00 -2.80 -0.17 0.00 -0.57 0.00 0.00 43.02 39.48 2dln s PHE 55 CO 0.00 0.12 0.82 1.96 -0.10 0.00 0.00 175.22 178.02 2dln h GLN 56 N 6.58 0.00 -4.00 0.44 1.08 -1.28 -3.45 115.11 114.48 2dln h GLN 56 Ca -0.42 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 56.67 2dln h GLN 56 Cb 1.20 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 28.49 2dln h GLN 56 CO 0.75 0.45 -0.43 0.21 -0.95 0.00 0.00 178.83 178.85 2dln s LYS 57 N -2.76 0.99 -0.02 1.46 2.20 -1.25 -3.98 119.74 116.38 2dln s LYS 57 Ca -0.03 -1.17 0.01 0.00 -0.36 0.00 0.00 55.97 54.42 2dln s LYS 57 Cb 0.08 0.33 0.01 0.00 -1.51 0.00 0.00 37.83 36.74 2dln s LYS 57 CO 0.81 -0.33 -0.05 0.08 -0.36 0.00 0.00 175.35 175.51 2dln s VAL 58 N -3.95 0.45 -0.29 4.02 1.01 0.52 -2.11 120.40 120.05 2dln s VAL 58 Ca 0.15 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 2dln s VAL 58 Cb 0.05 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 36.00 2dln s VAL 58 CO -0.03 0.16 0.07 0.12 0.00 0.00 0.00 175.10 175.42 2dln s PHE 59 N 0.34 3.14 -0.45 5.22 2.19 0.17 -0.98 117.98 127.61 2dln s PHE 59 Ca -0.04 -1.01 -0.23 0.00 0.33 0.00 0.00 56.93 55.98 2dln s PHE 59 Cb -0.08 -2.23 0.03 0.00 -1.31 0.00 0.00 43.02 39.42 2dln s PHE 59 CO -0.00 -0.58 0.78 0.42 1.83 0.00 0.00 175.22 177.67 2dln s ILE 60 N 1.49 4.65 -0.23 3.12 1.01 -1.26 -1.32 121.20 128.66 2dln s ILE 60 Ca 0.03 0.43 0.12 0.00 0.00 0.00 0.00 60.65 61.22 2dln s ILE 60 Cb -0.17 -4.32 0.45 0.00 0.01 0.00 0.00 42.46 38.43 2dln s ILE 60 CO 0.02 -0.71 1.33 0.00 0.00 0.00 0.00 174.94 175.57 2dln n ALA 61 N 6.70 3.65 -2.65 9.38 0.00 0.12 -4.94 120.51 132.78 2dln n ALA 61 Ca 0.02 -3.05 -0.33 0.00 0.00 0.00 0.00 53.44 50.09 2dln n ALA 61 Cb 0.48 -0.54 -0.05 0.00 0.00 0.00 0.00 19.45 19.34 2dln n ALA 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dln s LEU 62 N -3.15 4.30 -0.04 0.00 1.43 -0.68 -4.35 118.68 116.18 2dln s LEU 62 Ca 0.40 0.64 0.04 0.00 -1.03 0.00 0.00 54.13 54.19 2dln s LEU 62 Cb 0.37 -3.17 -0.00 0.00 0.03 0.00 0.00 46.19 43.42 2dln s LEU 62 CO -0.01 0.10 -0.16 -1.00 0.23 0.00 0.00 176.35 175.50 2dln s HIS 63 N -1.56 1.61 0.00 0.29 3.76 -1.26 -4.51 115.29 113.62 2dln s HIS 63 Ca 0.38 -0.44 0.00 0.00 -0.15 0.00 0.00 55.06 54.85 2dln s HIS 63 Cb -0.13 -1.08 0.00 0.00 1.11 0.00 0.00 32.58 32.48 2dln s HIS 63 CO 0.22 -0.14 0.00 0.41 -0.85 0.00 0.00 174.74 174.38 2dln n GLY 64 N 3.09 -1.74 3.72 -2.22 0.00 -1.26 -4.61 105.19 102.17 2dln n GLY 64 Ca -0.18 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 2dln n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dln s ARG 65 N 0.00 4.32 0.00 1.61 0.52 -1.26 -0.35 118.95 123.79 2dln s ARG 65 Ca 0.00 2.11 0.00 0.00 -0.52 0.00 0.00 55.73 57.32 2dln s ARG 65 Cb 0.00 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 32.25 2dln s ARG 65 CO 0.00 -0.41 0.00 0.41 0.02 0.00 0.00 175.30 175.32 2dln n GLY 66 N 3.16 2.14 0.00 -3.53 0.00 -1.26 -4.52 105.19 101.18 2dln n GLY 66 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2dln n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dln n GLY 67 N 0.00 0.00 0.56 -0.02 0.00 -1.07 -4.20 105.19 100.46 2dln n GLY 67 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2dln n GLY 67 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dln n GLU 68 N -1.05 1.09 -3.17 1.61 2.13 0.53 -4.86 120.64 116.92 2dln n GLU 68 Ca 0.00 -1.40 -0.20 0.00 0.66 0.00 0.00 57.16 56.22 2dln n GLU 68 Cb 0.09 -1.26 0.04 0.00 0.27 0.00 0.00 31.44 30.58 2dln n GLU 68 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 2dln s ASP 69 N -1.09 5.13 0.21 4.31 1.47 -1.24 -4.49 116.67 120.96 2dln s ASP 69 Ca 0.17 -0.83 0.18 0.00 1.18 0.00 0.00 52.55 53.26 2dln s ASP 69 Cb 0.11 0.12 0.86 0.00 -0.34 0.00 0.00 42.92 43.67 2dln s ASP 69 CO 0.17 -1.18 1.56 0.61 0.68 0.00 0.00 175.17 177.01 2dln n GLY 70 N -2.08 -0.99 0.00 2.12 0.00 -1.26 -4.22 105.19 98.76 2dln n GLY 70 Ca 0.12 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2dln n GLY 70 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dln n THR 71 N -2.04 0.00 -0.14 2.61 -2.24 -1.26 -0.16 114.28 111.06 2dln n THR 71 Ca 0.01 1.48 -0.04 0.00 -2.27 0.00 0.00 64.05 63.23 2dln n THR 71 Cb 0.12 -2.29 0.03 0.00 -2.10 0.00 0.00 70.33 66.09 2dln n THR 71 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2dln h LEU 72 N 0.00 -0.31 -1.49 3.22 6.46 -1.73 -0.29 115.31 121.17 2dln h LEU 72 Ca 0.00 0.12 0.11 0.00 -0.12 0.00 0.00 57.88 57.99 2dln h LEU 72 Cb 0.00 0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 40.11 2dln h LEU 72 CO 0.00 -0.11 0.48 1.56 -0.62 0.00 0.00 178.44 179.76 2dln h GLN 73 N 0.05 0.54 -0.23 1.25 7.50 -1.76 -1.68 115.11 120.77 2dln h GLN 73 Ca 0.22 -0.03 -0.05 0.00 0.50 0.00 0.00 58.65 59.28 2dln h GLN 73 Cb 0.33 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.73 2dln h GLN 73 CO -0.41 0.36 -0.06 0.78 -1.50 0.00 0.00 178.83 177.99 2dln h GLY 74 N 0.55 0.48 0.98 3.46 0.00 0.12 -2.25 103.07 106.42 2dln h GLY 74 Ca 0.35 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 2dln h GLY 74 CO -0.12 0.37 -0.16 1.98 0.00 0.00 0.00 176.54 178.61 2dln h MET 75 N 0.18 -0.42 -0.93 4.80 1.85 -1.04 -2.82 114.93 116.54 2dln h MET 75 Ca 0.06 0.03 0.08 0.00 -0.61 0.00 0.00 59.70 59.25 2dln h MET 75 Cb 0.53 0.10 -0.07 0.00 0.43 0.00 0.00 31.60 32.58 2dln h MET 75 CO 0.02 -0.26 0.59 -0.07 -0.40 0.00 0.00 176.91 176.79 2dln h LEU 76 N -0.46 0.91 -1.51 3.39 3.38 -1.35 0.70 115.31 120.38 2dln h LEU 76 Ca -0.04 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2dln h LEU 76 Cb 0.35 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2dln h LEU 76 CO 0.07 0.56 0.38 -0.33 0.09 0.00 0.00 178.44 179.21 2dln h GLU 77 N 1.04 0.61 0.01 1.13 4.39 -1.23 0.72 114.58 121.24 2dln h GLU 77 Ca 0.42 -0.04 -0.23 0.00 0.34 0.00 0.00 59.36 59.85 2dln h GLU 77 Cb 0.24 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 2dln h GLU 77 CO -0.19 0.41 -1.18 -0.07 -1.16 0.00 0.00 179.01 176.81 2dln h LEU 78 N 0.63 0.02 -0.05 1.33 3.38 -0.88 -3.21 115.31 116.53 2dln h LEU 78 Ca 0.23 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2dln h LEU 78 Cb 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2dln h LEU 78 CO -0.06 1.02 0.00 0.24 0.09 0.00 0.00 178.44 179.73 2dln h MET 79 N 0.00 0.00 -0.70 1.13 2.86 -0.39 -3.47 114.93 114.37 2dln h MET 79 Ca -0.08 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.45 2dln h MET 79 Cb 1.84 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.49 2dln h MET 79 CO 0.12 0.00 -0.13 0.41 1.06 0.00 0.00 176.91 178.37 2dln n GLY 80 N 1.16 0.22 3.61 8.32 0.00 0.20 -5.01 105.19 113.69 2dln n GLY 80 Ca 0.05 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 2dln n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dln s LEU 81 N -1.48 3.74 0.49 0.99 1.43 -0.95 -5.05 118.68 117.85 2dln s LEU 81 Ca 0.00 0.05 -0.22 0.00 -1.03 0.00 0.00 54.13 52.93 2dln s LEU 81 Cb 0.00 -1.94 -0.07 0.00 0.03 0.00 0.00 46.19 44.21 2dln s LEU 81 CO 0.00 0.17 1.19 -2.84 0.23 0.00 0.00 176.35 175.10 2dln s PRO 82 N 0.41 3.59 0.03 1.29 0.02 -1.26 -4.58 135.00 134.50 2dln s PRO 82 Ca 0.02 1.83 -0.07 0.00 0.02 0.00 0.00 61.00 62.80 2dln s PRO 82 Cb -0.13 -2.32 -0.00 0.00 0.02 0.00 0.00 34.50 32.07 2dln s PRO 82 CO 0.01 -0.71 0.13 1.52 -0.33 0.00 0.00 177.00 177.62 2dln s TYR 83 N -1.53 0.13 0.09 6.54 -0.85 -1.25 -0.36 117.35 120.11 2dln s TYR 83 Ca 0.66 -0.36 -0.28 0.00 -0.52 0.00 0.00 57.07 56.57 2dln s TYR 83 Cb -0.30 -0.09 -0.14 0.00 0.38 0.00 0.00 41.96 41.81 2dln s TYR 83 CO 0.36 -0.36 1.66 1.79 -1.52 0.00 0.00 175.55 177.47 2dln h THR 84 N 3.75 0.54 0.00 -3.49 1.35 -1.39 -2.58 112.91 111.09 2dln h THR 84 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2dln h THR 84 Cb 1.19 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2dln h THR 84 CO 0.48 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 2dln n GLY 85 N -1.34 1.31 3.68 5.82 0.00 -1.26 -4.36 105.19 109.03 2dln n GLY 85 Ca -0.09 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 2dln n GLY 85 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dln s SER 86 N -1.00 3.09 1.04 1.61 0.01 -1.19 -4.52 113.70 112.73 2dln s SER 86 Ca 0.00 1.67 -0.10 0.00 1.31 0.00 0.00 55.95 58.83 2dln s SER 86 Cb 0.00 -2.31 0.14 0.00 0.21 0.00 0.00 66.02 64.05 2dln s SER 86 CO 0.00 -2.91 0.70 0.61 0.41 0.00 0.00 173.24 172.05 2dln n GLY 87 N -0.57 -1.69 0.39 3.44 0.00 -1.26 -4.77 105.19 100.73 2dln n GLY 87 Ca 0.08 -1.63 -0.14 0.00 0.00 0.00 0.00 46.02 44.33 2dln n GLY 87 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dln h VAL 88 N -1.64 0.00 -0.01 1.61 2.07 -1.87 -2.72 116.25 113.70 2dln h VAL 88 Ca -0.24 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2dln h VAL 88 Cb 0.67 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2dln h VAL 88 CO 0.16 0.00 -0.15 -0.03 0.02 0.00 0.00 177.57 177.57 2dln h MET 89 N -0.68 -0.24 0.00 1.57 1.85 -1.94 -1.63 114.93 113.87 2dln h MET 89 Ca -0.02 0.02 -0.05 0.00 -0.61 0.00 0.00 59.70 59.03 2dln h MET 89 Cb 0.64 0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.72 2dln h MET 89 CO -0.16 -0.16 -0.24 0.00 -0.40 0.00 0.00 176.91 175.94 2dln h ALA 90 N 0.70 1.30 0.07 0.39 0.00 -1.72 0.35 119.26 120.35 2dln h ALA 90 Ca 0.05 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.49 2dln h ALA 90 Cb 0.32 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2dln h ALA 90 CO -0.15 0.31 -1.10 0.77 0.00 0.00 0.00 179.25 179.07 2dln h SER 91 N 0.00 0.51 -0.13 0.00 0.02 -1.33 -1.69 113.55 110.94 2dln h SER 91 Ca -0.00 -0.47 -0.06 0.00 -0.84 0.00 0.00 61.79 60.42 2dln h SER 91 Cb 0.54 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 2dln h SER 91 CO 0.03 1.31 -0.16 0.00 -1.14 0.00 0.00 176.83 176.87 2dln h ALA 92 N 0.64 0.19 -0.38 3.77 0.00 -0.67 -3.00 119.26 119.81 2dln h ALA 92 Ca -0.11 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2dln h ALA 92 Cb 1.78 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 2dln h ALA 92 CO 0.19 0.09 0.24 -0.07 0.00 0.00 0.00 179.25 179.70 2dln h LEU 93 N -0.07 0.45 -0.52 0.00 4.07 -0.38 -3.23 115.31 115.64 2dln h LEU 93 Ca 0.02 -0.04 -0.11 0.00 0.08 0.00 0.00 57.88 57.82 2dln h LEU 93 Cb 0.72 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.33 2dln h LEU 93 CO 0.04 0.36 -0.12 0.28 -1.08 0.00 0.00 178.44 177.92 2dln h SER 94 N 0.50 0.99 -0.82 -0.43 0.02 -1.37 -3.15 113.55 109.29 2dln h SER 94 Ca 0.14 -0.36 0.03 0.00 -0.84 0.00 0.00 61.79 60.76 2dln h SER 94 Cb -0.02 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.21 2dln h SER 94 CO -0.03 1.12 0.54 -0.03 -1.14 0.00 0.00 176.83 177.30 2dln h MET 95 N 0.85 1.00 -5.32 3.45 -1.53 -1.57 -3.37 114.93 108.44 2dln h MET 95 Ca 0.13 -0.06 -0.66 0.00 -3.44 0.00 0.00 59.70 55.67 2dln h MET 95 Cb 0.68 -0.23 -0.15 0.00 -0.55 0.00 0.00 31.60 31.35 2dln h MET 95 CO 0.05 0.66 0.83 0.34 0.14 0.00 0.00 176.91 178.93 2dln s ASP 96 N -6.21 6.46 0.60 1.39 -1.08 -1.19 -4.06 116.67 112.57 2dln s ASP 96 Ca -0.11 -1.61 0.30 0.00 -0.52 0.00 0.00 52.55 50.61 2dln s ASP 96 Cb 0.19 -2.43 1.76 0.00 -1.46 0.00 0.00 42.92 40.97 2dln s ASP 96 CO 0.79 -1.25 2.17 0.11 0.52 0.00 0.00 175.17 177.50 2dln h LYS 97 N 9.21 0.00 0.00 4.34 1.57 -1.63 0.11 116.57 130.18 2dln h LYS 97 Ca 0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2dln h LYS 97 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2dln h LYS 97 CO 1.18 0.00 -0.00 1.25 -0.57 0.00 0.00 179.45 181.31 2dln h LEU 98 N 0.00 -0.00 -0.65 2.94 6.46 -1.89 -2.96 115.31 119.22 2dln h LEU 98 Ca 0.05 -0.98 -0.01 0.00 -0.12 0.00 0.00 57.88 56.82 2dln h LEU 98 Cb 0.29 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.21 2dln h LEU 98 CO -0.00 0.99 -0.05 0.03 -0.62 0.00 0.00 178.44 178.79 2dln h ARG 99 N -1.00 0.00 -0.07 1.25 3.08 -1.74 -3.00 114.38 112.89 2dln h ARG 99 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2dln h ARG 99 Cb 0.98 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.03 2dln h ARG 99 CO 0.00 0.05 -0.01 0.77 -1.07 0.00 0.00 179.97 179.71 2dln h SER 100 N 0.00 0.14 -0.52 7.04 0.02 -0.91 -2.20 113.55 117.12 2dln h SER 100 Ca -0.00 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.57 2dln h SER 100 Cb 0.82 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.29 2dln h SER 100 CO 0.01 0.46 0.25 0.50 -1.14 0.00 0.00 176.83 176.91 2dln h LYS 101 N -0.19 0.79 -0.01 3.45 3.64 -1.46 -0.65 116.57 122.13 2dln h LYS 101 Ca 0.02 -0.11 -0.25 0.00 -1.27 0.00 0.00 60.65 59.05 2dln h LYS 101 Cb 0.40 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2dln h LYS 101 CO 0.01 0.63 -0.98 -0.07 -2.27 0.00 0.00 179.45 176.77 2dln h LEU 102 N 0.79 0.75 -0.07 5.20 3.38 -1.52 -2.00 115.31 121.84 2dln h LEU 102 Ca 0.19 -0.59 -0.05 0.00 0.09 0.00 0.00 57.88 57.53 2dln h LEU 102 Cb 0.11 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2dln h LEU 102 CO -0.02 1.39 -0.13 0.25 0.09 0.00 0.00 178.44 180.01 2dln h LEU 103 N 0.34 0.25 -1.01 1.67 6.46 -1.26 0.31 115.31 122.05 2dln h LEU 103 Ca -0.10 -0.55 0.02 0.00 -0.12 0.00 0.00 57.88 57.12 2dln h LEU 103 Cb 1.62 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 41.43 2dln h LEU 103 CO 0.18 0.75 0.66 -0.50 -0.62 0.00 0.00 178.44 178.92 2dln h TRP 104 N -0.25 1.26 -0.01 1.25 6.55 -1.20 -1.00 115.95 122.54 2dln h TRP 104 Ca 0.00 0.03 -0.16 0.00 0.95 0.00 0.00 58.89 59.71 2dln h TRP 104 Cb 0.71 -0.42 -0.02 0.00 -0.86 0.00 0.00 29.16 28.57 2dln h TRP 104 CO 0.11 0.77 -0.74 0.37 -1.05 0.00 0.00 178.44 177.90 2dln h GLN 105 N 1.34 0.11 -0.16 0.49 4.15 -1.37 0.31 115.11 119.98 2dln h GLN 105 Ca 0.38 -0.10 -0.04 0.00 0.77 0.00 0.00 58.65 59.65 2dln h GLN 105 Cb -0.11 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2dln h GLN 105 CO -0.09 0.80 -0.09 0.78 -1.93 0.00 0.00 178.83 178.30 2dln h GLY 106 N 1.91 0.26 -1.83 2.39 0.00 0.07 -1.89 103.07 103.98 2dln h GLY 106 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2dln h GLY 106 CO 0.11 0.14 0.00 0.00 0.00 0.00 0.00 176.54 176.79 2dln n ALA 107 N -2.49 2.43 -1.27 3.60 0.00 -0.48 -4.95 120.51 117.35 2dln n ALA 107 Ca -0.01 -0.88 -0.06 0.00 0.00 0.00 0.00 53.44 52.50 2dln n ALA 107 Cb 0.24 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 2dln n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dln n GLY 108 N 1.32 0.79 3.85 0.00 0.00 -0.71 -5.04 105.19 105.39 2dln n GLY 108 Ca 0.17 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 2dln n GLY 108 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dln s LEU 109 N -1.45 3.88 -0.58 0.99 2.01 0.11 -4.99 118.68 118.65 2dln s LEU 109 Ca 0.00 1.37 -0.28 0.00 0.01 0.00 0.00 54.13 55.23 2dln s LEU 109 Cb 0.00 -4.23 0.02 0.00 0.01 0.00 0.00 46.19 41.98 2dln s LEU 109 CO 0.00 -0.37 1.37 -2.16 1.01 0.00 0.00 176.35 176.20 2dln s PRO 110 N -3.49 3.33 0.03 1.29 0.04 -1.26 -4.33 135.00 130.61 2dln s PRO 110 Ca 0.56 0.37 0.09 0.00 0.04 0.00 0.00 61.00 62.06 2dln s PRO 110 Cb -0.10 -4.11 -0.03 0.00 0.04 0.00 0.00 34.50 30.30 2dln s PRO 110 CO 0.23 -1.91 -0.25 0.54 0.04 0.00 0.00 177.00 175.66 2dln s VAL 111 N 5.85 2.25 0.34 -0.36 0.11 -1.26 -1.22 120.40 126.11 2dln s VAL 111 Ca 0.50 -1.28 -0.27 0.00 -2.93 0.00 0.00 61.98 57.99 2dln s VAL 111 Cb -0.10 -1.86 -0.09 0.00 -1.53 0.00 0.00 36.38 32.79 2dln s VAL 111 CO 0.24 0.42 1.16 0.00 -3.33 0.00 0.00 175.10 173.59 2dln s ALA 112 N -0.78 3.31 0.16 1.54 0.00 -1.26 -4.96 121.76 119.76 2dln s ALA 112 Ca 0.12 0.97 -0.34 0.00 0.00 0.00 0.00 51.96 52.71 2dln s ALA 112 Cb -0.10 -3.37 -0.14 0.00 0.00 0.00 0.00 23.12 19.51 2dln s ALA 112 CO 0.02 -0.38 1.49 -2.30 0.00 0.00 0.00 175.76 174.58 2dln n PRO 113 N 0.63 1.88 -4.09 0.00 -0.02 -1.26 -4.86 135.00 127.29 2dln n PRO 113 Ca 0.01 0.68 -0.12 0.00 -2.02 0.00 0.00 63.50 62.06 2dln n PRO 113 Cb 0.45 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.47 2dln n PRO 113 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 2dln s TRP 114 N 0.63 0.81 -0.03 6.00 -2.14 -1.26 -2.06 118.94 120.90 2dln s TRP 114 Ca 0.78 -1.09 0.00 0.00 2.66 0.00 0.00 56.10 58.46 2dln s TRP 114 Cb -0.74 -0.12 0.03 0.00 -3.10 0.00 0.00 33.47 29.53 2dln s TRP 114 CO 0.42 -0.92 0.01 0.08 -2.66 0.00 0.00 176.95 173.87 2dln s VAL 115 N -3.80 0.12 -0.11 -0.66 1.01 0.19 -4.98 120.40 112.17 2dln s VAL 115 Ca 0.30 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.34 2dln s VAL 115 Cb 0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 2dln s VAL 115 CO 0.13 0.13 0.11 0.00 0.00 0.00 0.00 175.10 175.47 2dln s ALA 116 N 1.01 3.74 -0.02 5.51 0.00 -1.26 -0.02 121.76 130.72 2dln s ALA 116 Ca -0.10 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.20 2dln s ALA 116 Cb -0.13 -1.85 -0.00 0.00 0.00 0.00 0.00 23.12 21.14 2dln s ALA 116 CO -0.02 0.62 -0.10 -0.51 0.00 0.00 0.00 175.76 175.75 2dln s LEU 117 N -1.05 1.92 0.30 0.00 1.43 0.90 -4.99 118.68 117.19 2dln s LEU 117 Ca 0.15 -0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.12 2dln s LEU 117 Cb -0.12 -0.55 -0.02 0.00 0.03 0.00 0.00 46.19 45.53 2dln s LEU 117 CO 0.04 0.10 0.43 0.42 0.23 0.00 0.00 176.35 177.57 2dln s THR 118 N -0.06 4.56 0.18 5.49 -4.23 -1.26 -0.14 115.64 120.18 2dln s THR 118 Ca 0.01 -0.99 -0.10 0.00 -1.18 0.00 0.00 61.69 59.43 2dln s THR 118 Cb -0.06 -3.59 0.07 0.00 1.34 0.00 0.00 72.50 70.25 2dln s THR 118 CO 0.00 -0.23 1.65 -0.09 -0.54 0.00 0.00 174.62 175.41 2dln h ARG 119 N 1.00 1.04 -0.26 3.99 2.43 -0.73 -2.68 114.38 119.18 2dln h ARG 119 Ca -0.48 -0.31 0.04 0.00 -0.81 0.00 0.00 59.98 58.41 2dln h ARG 119 Cb 1.25 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2dln h ARG 119 CO 0.56 1.00 0.17 0.00 -1.51 0.00 0.00 179.97 180.20 2dln h ALA 120 N 1.00 2.01 -0.39 2.80 0.00 -1.96 0.33 119.26 123.06 2dln h ALA 120 Ca 0.18 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2dln h ALA 120 Cb 0.51 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2dln h ALA 120 CO 0.02 -0.06 -0.10 0.93 0.00 0.00 0.00 179.25 180.04 2dln h GLU 121 N 0.18 0.68 -0.01 0.00 5.08 -1.88 -2.97 114.58 115.66 2dln h GLU 121 Ca 0.11 -0.21 -0.19 0.00 -1.00 0.00 0.00 59.36 58.07 2dln h GLU 121 Cb 0.22 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2dln h GLU 121 CO -0.02 0.77 -0.82 0.35 -1.00 0.00 0.00 179.01 178.29 2dln h PHE 122 N 0.62 0.32 0.00 4.33 3.57 -0.34 -3.24 116.94 122.21 2dln h PHE 122 Ca 0.11 -0.17 -0.10 0.00 3.53 0.00 0.00 57.97 61.34 2dln h PHE 122 Cb 0.54 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2dln h PHE 122 CO 0.02 0.95 -0.50 0.93 -2.23 0.00 0.00 178.31 177.49 2dln h GLU 123 N 0.13 0.00 0.00 1.11 5.08 -0.55 -3.19 114.58 117.16 2dln h GLU 123 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2dln h GLU 123 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 2dln h GLU 123 CO 0.13 0.50 -0.54 1.63 -1.00 0.00 0.00 179.01 179.73 2dln n LYS 124 N -3.46 0.19 -0.31 2.33 4.01 -1.17 -5.03 118.16 114.73 2dln n LYS 124 Ca 0.00 0.06 0.00 0.00 -0.51 0.00 0.00 58.31 57.86 2dln n LYS 124 Cb 0.62 -1.62 0.00 0.00 -0.51 0.00 0.00 35.03 33.52 2dln n LYS 124 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dln n GLY 125 N 1.39 -1.52 3.76 0.72 0.00 -1.21 -5.00 105.19 103.34 2dln n GLY 125 Ca 0.04 -0.95 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 2dln n GLY 125 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2dln s LEU 126 N 0.00 4.46 0.12 0.99 0.05 -1.22 -4.87 118.68 118.21 2dln s LEU 126 Ca 0.00 2.12 -0.35 0.00 0.05 0.00 0.00 54.13 55.95 2dln s LEU 126 Cb 0.00 -3.78 -0.16 0.00 -2.05 0.00 0.00 46.19 40.20 2dln s LEU 126 CO 0.00 -0.16 1.41 -1.20 -0.55 0.00 0.00 176.35 175.85 2dln n SER 127 N 0.91 2.14 0.30 1.48 7.64 -1.26 -4.78 113.62 120.04 2dln n SER 127 Ca 0.00 1.11 0.18 0.00 1.01 0.00 0.00 58.87 61.17 2dln n SER 127 Cb 0.47 -1.28 0.90 0.00 -1.01 0.00 0.00 64.21 63.29 2dln n SER 127 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2dln h ASP 128 N 4.91 0.00 -0.99 6.43 3.32 -2.01 1.03 116.42 129.11 2dln h ASP 128 Ca -0.46 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 55.91 2dln h ASP 128 Cb 1.31 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.56 2dln h ASP 128 CO 0.81 0.00 0.81 0.29 -1.72 0.00 0.00 179.24 179.43 2dln n LYS 129 N -3.13 2.72 0.00 3.56 4.01 -1.26 -3.44 118.16 120.63 2dln n LYS 129 Ca -0.01 -3.32 0.00 0.00 -0.51 0.00 0.00 58.31 54.47 2dln n LYS 129 Cb 0.33 -2.29 0.00 0.00 -0.51 0.00 0.00 35.03 32.56 2dln n LYS 129 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 2dln n GLN 130 N -0.91 2.05 0.00 1.97 7.27 0.35 -4.66 117.38 123.45 2dln n GLN 130 Ca 0.62 0.00 0.14 0.00 0.07 0.00 0.00 57.00 57.84 2dln n GLN 130 Cb 0.68 -0.46 0.65 0.00 2.41 0.00 0.00 30.24 33.52 2dln n GLN 130 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2dln n LEU 131 N -0.31 0.67 0.08 1.69 4.77 -1.10 -2.32 117.00 120.49 2dln n LEU 131 Ca 0.00 -0.14 -0.10 0.00 -0.03 0.00 0.00 56.01 55.73 2dln n LEU 131 Cb 0.00 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 2dln n LEU 131 CO 0.00 0.12 0.15 0.00 -1.33 0.00 0.00 177.39 176.33 2dln h ALA 132 N 3.89 0.37 0.01 -1.18 0.00 -1.83 -1.80 119.26 118.74 2dln h ALA 132 Ca 0.00 -0.80 -0.00 0.00 0.00 0.00 0.00 54.91 54.11 2dln h ALA 132 Cb 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dln h ALA 132 CO 0.00 0.99 -0.01 0.93 0.00 0.00 0.00 179.25 181.17 2dln h GLU 133 N 0.08 -0.02 -0.06 0.00 4.39 -1.76 -2.81 114.58 114.40 2dln h GLU 133 Ca -0.06 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 2dln h GLU 133 Cb 1.68 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.32 2dln h GLU 133 CO 0.15 0.77 -0.36 0.82 -1.16 0.00 0.00 179.01 179.22 2dln h ILE 134 N -0.94 1.28 -0.02 3.13 2.04 -1.59 -2.97 117.51 118.44 2dln h ILE 134 Ca -0.00 -1.34 -0.22 0.00 1.00 0.00 0.00 64.86 64.30 2dln h ILE 134 Cb 0.79 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2dln h ILE 134 CO 0.00 0.39 -0.90 -1.28 0.00 0.00 0.00 178.15 176.36 2dln h SER 135 N 0.11 0.54 0.00 1.72 0.87 -1.43 -3.08 113.55 112.28 2dln h SER 135 Ca 0.01 -0.42 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 2dln h SER 135 Cb 0.70 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2dln h SER 135 CO 0.05 1.21 0.00 0.00 -0.53 0.00 0.00 176.83 177.56 2dln n ALA 136 N -2.54 1.88 -0.11 6.23 0.00 -1.06 -2.80 120.51 122.11 2dln n ALA 136 Ca -0.06 -0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 2dln n ALA 136 Cb 0.81 -1.12 -0.10 0.00 0.00 0.00 0.00 19.45 19.04 2dln n ALA 136 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dln n LEU 137 N -0.85 1.88 0.00 0.00 4.77 -1.16 -5.09 117.00 116.55 2dln n LEU 137 Ca 0.06 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 2dln n LEU 137 Cb 0.03 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 2dln n LEU 137 CO 0.04 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2dln n GLY 138 N 1.42 0.85 2.73 -0.72 0.00 -1.12 -4.87 105.19 103.47 2dln n GLY 138 Ca -0.33 -1.91 -0.25 0.00 0.00 0.00 0.00 46.02 43.52 2dln n GLY 138 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2dln s LEU 139 N 0.00 0.79 0.62 0.99 0.05 -1.26 -4.28 118.68 115.59 2dln s LEU 139 Ca 0.00 -0.48 0.04 0.00 0.05 0.00 0.00 54.13 53.74 2dln s LEU 139 Cb 0.00 -0.46 0.09 0.00 -2.05 0.00 0.00 46.19 43.77 2dln s LEU 139 CO 0.00 -0.27 0.86 -2.16 -0.55 0.00 0.00 176.35 174.23 2dln s PRO 140 N 1.96 2.09 0.17 1.48 0.04 -1.26 -4.98 135.00 134.50 2dln s PRO 140 Ca 0.02 -1.30 0.03 0.00 0.04 0.00 0.00 61.00 59.79 2dln s PRO 140 Cb -0.15 -2.50 -0.05 0.00 0.04 0.00 0.00 34.50 31.84 2dln s PRO 140 CO -0.07 -1.06 -0.02 0.14 0.04 0.00 0.00 177.00 176.03 2dln s VAL 141 N -2.86 0.83 0.02 -0.36 -7.23 -0.16 -2.36 120.40 108.27 2dln s VAL 141 Ca 0.63 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.87 2dln s VAL 141 Cb -0.06 -2.08 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 2dln s VAL 141 CO 0.41 -0.52 -0.21 -0.51 -0.31 0.00 0.00 175.10 173.95 2dln s ILE 142 N -3.55 2.51 -0.14 -0.62 2.07 0.98 0.54 121.20 122.99 2dln s ILE 142 Ca 0.23 -1.17 -0.02 0.00 -1.41 0.00 0.00 60.65 58.27 2dln s ILE 142 Cb 0.05 -2.00 -0.02 0.00 0.13 0.00 0.00 42.46 40.62 2dln s ILE 142 CO 0.04 0.42 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.72 2dln s VAL 143 N -0.81 3.59 -0.01 4.00 1.01 0.10 -1.75 120.40 126.53 2dln s VAL 143 Ca 0.13 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 2dln s VAL 143 Cb -0.10 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.74 2dln s VAL 143 CO 0.03 0.51 0.10 -1.59 0.00 0.00 0.00 175.10 174.15 2dln s LYS 144 N 0.25 0.30 0.67 2.72 0.00 -1.01 -1.11 119.74 121.57 2dln s LYS 144 Ca -0.05 -0.19 -0.15 0.00 0.00 0.00 0.00 55.97 55.58 2dln s LYS 144 Cb -0.14 0.13 0.00 0.00 0.00 0.00 0.00 37.83 37.81 2dln s LYS 144 CO 0.04 -0.06 1.13 -2.14 0.00 0.00 0.00 175.35 174.32 2dln s PRO 145 N -0.76 2.70 0.03 1.78 0.02 -1.26 -2.20 135.00 135.32 2dln s PRO 145 Ca -0.08 1.47 -0.20 0.00 0.02 0.00 0.00 61.00 62.20 2dln s PRO 145 Cb -0.05 -1.93 -0.16 0.00 0.02 0.00 0.00 34.50 32.38 2dln s PRO 145 CO 0.01 -1.34 1.30 1.03 -0.33 0.00 0.00 177.00 177.66 2dln h SER 146 N 0.02 0.39 -0.77 2.53 0.87 -1.65 -3.38 113.55 111.56 2dln h SER 146 Ca -0.47 -0.53 -0.52 0.00 -1.23 0.00 0.00 61.79 59.05 2dln h SER 146 Cb 1.26 -0.11 -0.30 0.00 -0.44 0.00 0.00 62.40 62.80 2dln h SER 146 CO 0.53 0.84 0.06 0.54 -0.53 0.00 0.00 176.83 178.27 2dln n ARG 147 N -4.52 2.81 -3.53 2.24 1.74 -1.26 -2.33 116.66 111.81 2dln n ARG 147 Ca -0.07 -3.57 -0.23 0.00 -0.77 0.00 0.00 57.85 53.22 2dln n ARG 147 Cb 0.40 -2.18 0.02 0.00 -1.02 0.00 0.00 32.46 29.68 2dln n ARG 147 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2dln s GLU 148 N -3.59 2.32 0.25 5.56 0.41 -1.26 -4.60 118.70 117.78 2dln s GLU 148 Ca 0.55 -1.82 -0.10 0.00 -0.41 0.00 0.00 54.97 53.20 2dln s GLU 148 Cb 0.45 -2.34 -0.01 0.00 -1.78 0.00 0.00 34.13 30.45 2dln s GLU 148 CO 0.02 -0.65 0.42 0.20 -0.49 0.00 0.00 175.26 174.76 2dln s GLY 149 N -4.40 0.79 -1.73 -1.39 0.00 -1.26 -4.95 107.32 94.38 2dln s GLY 149 Ca 0.46 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 44.09 2dln s GLY 149 CO 0.28 -0.80 0.00 1.44 0.00 0.00 0.00 173.10 174.03 2dln n SER 150 N -0.47 -5.34 -1.81 1.64 7.64 -1.26 -3.19 113.62 110.83 2dln n SER 150 Ca -0.01 0.15 -0.17 0.00 1.01 0.00 0.00 58.87 59.86 2dln n SER 150 Cb 0.63 -4.42 -0.02 0.00 -1.01 0.00 0.00 64.21 59.39 2dln n SER 150 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dln n SER 151 N -1.37 -4.91 -4.72 6.43 7.64 -1.26 -3.45 113.62 111.98 2dln n SER 151 Ca -0.21 0.04 -0.41 0.00 1.01 0.00 0.00 58.87 59.30 2dln n SER 151 Cb 0.65 -4.00 -0.04 0.00 -1.01 0.00 0.00 64.21 59.81 2dln n SER 151 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2dln s VAL 152 N -2.80 4.62 0.00 0.44 1.01 -1.19 -3.77 120.40 118.70 2dln s VAL 152 Ca 0.00 2.04 0.00 0.00 0.00 0.00 0.00 61.98 64.02 2dln s VAL 152 Cb 0.00 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2dln s VAL 152 CO 0.00 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2dln n GLY 153 N 2.44 1.22 3.82 4.51 0.00 -1.26 -4.50 105.19 111.42 2dln n GLY 153 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2dln n GLY 153 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dln s MET 154 N -0.18 3.64 -0.23 1.61 -1.94 -1.25 -3.52 119.30 117.45 2dln s MET 154 Ca 0.00 1.13 -0.26 0.00 -1.71 0.00 0.00 55.69 54.85 2dln s MET 154 Cb 0.00 -2.08 0.08 0.00 2.01 0.00 0.00 34.83 34.84 2dln s MET 154 CO 0.00 -0.54 0.79 0.45 -0.01 0.00 0.00 175.02 175.71 2dln s SER 155 N -2.75 -0.65 -0.10 3.03 0.15 -0.26 -4.99 113.70 108.13 2dln s SER 155 Ca 0.62 1.14 -0.11 0.00 0.70 0.00 0.00 55.95 58.30 2dln s SER 155 Cb -0.14 1.12 -0.05 0.00 -1.71 0.00 0.00 66.02 65.24 2dln s SER 155 CO 0.32 -0.30 0.26 -0.75 1.20 0.00 0.00 173.24 173.96 2dln s LYS 156 N -0.03 3.82 -0.12 5.44 2.20 -1.26 0.03 119.74 129.82 2dln s LYS 156 Ca -0.02 0.08 0.01 0.00 -0.36 0.00 0.00 55.97 55.68 2dln s LYS 156 Cb -0.04 -3.27 0.02 0.00 -1.51 0.00 0.00 37.83 33.04 2dln s LYS 156 CO 0.01 0.60 -0.12 0.14 -0.36 0.00 0.00 175.35 175.62 2dln s VAL 157 N -0.62 1.35 -0.19 4.02 -7.23 0.19 -4.97 120.40 112.95 2dln s VAL 157 Ca 0.18 -0.52 -0.06 0.00 -1.81 0.00 0.00 61.98 59.77 2dln s VAL 157 Cb -0.14 -1.28 -0.03 0.00 0.56 0.00 0.00 36.38 35.49 2dln s VAL 157 CO 0.06 0.42 0.02 -0.69 -0.31 0.00 0.00 175.10 174.60 2dln s VAL 158 N 1.34 4.22 0.27 1.32 1.01 -1.26 -0.99 120.40 126.31 2dln s VAL 158 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2dln s VAL 158 Cb -0.14 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.35 2dln s VAL 158 CO -0.06 0.45 0.00 0.00 0.00 0.00 0.00 175.10 175.48 2dln n ALA 159 N 3.91 -1.45 0.28 5.51 0.00 -1.26 -4.42 120.51 123.08 2dln n ALA 159 Ca -0.17 0.23 0.12 0.00 0.00 0.00 0.00 53.44 53.62 2dln n ALA 159 Cb 0.52 -0.95 0.57 0.00 0.00 0.00 0.00 19.45 19.58 2dln n ALA 159 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dln h GLU 160 N 0.44 0.00 0.00 0.00 4.39 -1.95 -3.02 114.58 114.44 2dln h GLU 160 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2dln h GLU 160 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2dln h GLU 160 CO 0.00 0.00 0.00 -2.95 -1.16 0.00 0.00 179.01 174.90 2dln h ASN 161 N 0.00 0.00 -0.05 1.42 7.08 -2.00 -3.21 115.58 118.82 2dln h ASN 161 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2dln h ASN 161 Cb 0.19 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.43 2dln h ASN 161 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 177.43 175.35 2dln n ALA 162 N -1.95 2.44 -0.23 4.14 0.00 -1.14 -4.74 120.51 119.02 2dln n ALA 162 Ca 0.01 -0.65 -0.07 0.00 0.00 0.00 0.00 53.44 52.73 2dln n ALA 162 Cb 0.26 -0.35 0.06 0.00 0.00 0.00 0.00 19.45 19.42 2dln n ALA 162 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2dln h LEU 163 N 1.99 1.04 -1.05 0.00 5.85 -1.73 -2.87 115.31 118.54 2dln h LEU 163 Ca 0.00 -0.24 0.13 0.00 0.84 0.00 0.00 57.88 58.61 2dln h LEU 163 Cb 0.46 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 2dln h LEU 163 CO 0.00 1.02 0.62 -0.61 -0.34 0.00 0.00 178.44 179.13 2dln h GLN 164 N 1.03 0.91 0.06 1.25 4.15 -1.85 0.07 115.11 120.72 2dln h GLN 164 Ca 0.21 -0.05 -0.26 0.00 0.77 0.00 0.00 58.65 59.32 2dln h GLN 164 Cb 0.41 -0.20 0.02 0.00 0.21 0.00 0.00 27.48 27.92 2dln h GLN 164 CO 0.01 0.60 -1.04 -0.44 -1.93 0.00 0.00 178.83 176.03 2dln h ASP 165 N 0.93 0.81 0.10 -0.69 3.32 -1.91 -1.69 116.42 117.29 2dln h ASP 165 Ca 0.50 -0.79 0.02 0.00 0.02 0.00 0.00 57.03 56.78 2dln h ASP 165 Cb 0.56 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 2dln h ASP 165 CO -0.27 1.51 -0.31 0.00 -1.72 0.00 0.00 179.24 178.45 2dln h ALA 166 N 0.32 -0.52 -0.64 3.45 0.00 -1.19 -2.13 119.26 118.55 2dln h ALA 166 Ca -0.15 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2dln h ALA 166 Cb 1.72 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 19.99 2dln h ALA 166 CO 0.20 -0.85 0.43 -0.07 0.00 0.00 0.00 179.25 178.96 2dln h LEU 167 N -0.52 0.67 -0.17 0.00 3.38 -1.04 -2.44 115.31 115.19 2dln h LEU 167 Ca 0.04 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2dln h LEU 167 Cb 0.56 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2dln h LEU 167 CO -0.20 0.46 -0.06 -0.09 0.09 0.00 0.00 178.44 178.65 2dln h ARG 168 N 0.78 -0.03 0.31 1.13 2.43 -0.64 -2.17 114.38 116.19 2dln h ARG 168 Ca 0.25 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2dln h ARG 168 Cb 0.05 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2dln h ARG 168 CO -0.07 -0.02 -0.28 1.25 -1.51 0.00 0.00 179.97 179.35 2dln h LEU 169 N -0.03 -0.73 -1.77 3.80 6.46 -1.10 -3.02 115.31 118.92 2dln h LEU 169 Ca 0.09 0.06 0.04 0.00 -0.12 0.00 0.00 57.88 57.94 2dln h LEU 169 Cb 0.16 0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.31 2dln h LEU 169 CO -0.19 -0.41 0.22 0.00 -0.62 0.00 0.00 178.44 177.45 2dln h ALA 170 N -0.02 1.94 0.00 1.25 0.00 -1.39 -2.54 119.26 118.50 2dln h ALA 170 Ca -0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2dln h ALA 170 Cb 0.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2dln h ALA 170 CO -0.03 0.01 -0.24 0.74 0.00 0.00 0.00 179.25 179.72 2dln h PHE 171 N 0.30 0.00 0.00 0.00 0.04 -1.27 -2.75 116.94 113.26 2dln h PHE 171 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2dln h PHE 171 Cb 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 2dln h PHE 171 CO -0.00 0.24 0.00 1.04 -0.60 0.00 0.00 178.31 178.99 2dln n GLN 172 N -3.29 0.22 -0.02 1.51 6.02 -0.96 -3.12 117.38 117.75 2dln n GLN 172 Ca 0.01 0.13 -0.02 0.00 -0.01 0.00 0.00 57.00 57.11 2dln n GLN 172 Cb 0.50 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.24 2dln n GLN 172 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2dln n HIS 173 N -1.30 0.00 -3.56 1.08 8.25 -1.12 -5.08 115.22 113.49 2dln n HIS 173 Ca 0.08 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.38 2dln n HIS 173 Cb 0.14 -0.17 -0.06 0.00 1.12 0.00 0.00 29.99 31.03 2dln n HIS 173 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2dln s ASP 174 N -3.56 -0.54 0.00 0.41 -1.08 -1.05 -4.95 116.67 105.89 2dln s ASP 174 Ca -0.02 0.47 0.28 0.00 -0.52 0.00 0.00 52.55 52.76 2dln s ASP 174 Cb 0.01 0.50 1.04 0.00 -1.46 0.00 0.00 42.92 43.01 2dln s ASP 174 CO 0.13 -0.63 1.76 -1.84 0.52 0.00 0.00 175.17 175.11 2dln n GLU 175 N 0.78 0.40 -4.99 4.34 -0.00 -1.26 -4.12 120.64 115.79 2dln n GLU 175 Ca -0.19 -0.15 -0.31 0.00 -0.00 0.00 0.00 57.16 56.51 2dln n GLU 175 Cb 0.58 -1.50 -0.17 0.00 -0.00 0.00 0.00 31.44 30.35 2dln n GLU 175 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2dln s GLU 176 N -2.70 2.83 0.03 3.44 2.02 -1.26 0.03 118.70 123.09 2dln s GLU 176 Ca 0.22 -0.80 0.05 0.00 0.02 0.00 0.00 54.97 54.46 2dln s GLU 176 Cb 0.19 -2.19 -0.02 0.00 0.10 0.00 0.00 34.13 32.21 2dln s GLU 176 CO 0.54 0.11 -0.15 0.08 0.02 0.00 0.00 175.26 175.85 2dln s VAL 177 N 0.51 1.23 -0.07 2.63 1.01 0.80 -1.67 120.40 124.84 2dln s VAL 177 Ca -0.15 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 60.86 2dln s VAL 177 Cb -0.17 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 2dln s VAL 177 CO 0.06 0.10 -0.08 -0.76 0.00 0.00 0.00 175.10 174.42 2dln s LEU 178 N -1.01 3.11 -0.25 3.92 2.01 -0.93 -0.07 118.68 125.46 2dln s LEU 178 Ca 0.03 -0.05 0.02 0.00 0.01 0.00 0.00 54.13 54.15 2dln s LEU 178 Cb -0.08 -1.67 0.06 0.00 0.01 0.00 0.00 46.19 44.51 2dln s LEU 178 CO 0.01 0.36 -0.11 -0.63 1.01 0.00 0.00 176.35 176.99 2dln s ILE 179 N -0.77 2.03 0.14 -0.59 1.01 0.97 -2.39 121.20 121.60 2dln s ILE 179 Ca 0.12 -1.48 0.06 0.00 0.00 0.00 0.00 60.65 59.35 2dln s ILE 179 Cb -0.11 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 2dln s ILE 179 CO 0.01 0.02 -0.15 -1.83 0.00 0.00 0.00 174.94 172.99 2dln s GLU 180 N 1.18 1.09 0.20 2.79 -1.05 -0.71 0.55 118.70 122.74 2dln s GLU 180 Ca -0.07 -1.30 -0.31 0.00 -0.15 0.00 0.00 54.97 53.14 2dln s GLU 180 Cb -0.19 -0.98 -0.10 0.00 -0.44 0.00 0.00 34.13 32.42 2dln s GLU 180 CO -0.06 0.19 1.49 0.21 0.95 0.00 0.00 175.26 178.04 2dln s LYS 181 N -2.81 4.25 0.06 -4.83 2.20 -0.87 -0.01 119.74 117.73 2dln s LYS 181 Ca 0.11 2.31 -0.31 0.00 -0.36 0.00 0.00 55.97 57.73 2dln s LYS 181 Cb -0.04 -3.14 -0.08 0.00 -1.51 0.00 0.00 37.83 33.06 2dln s LYS 181 CO 0.04 -0.50 1.65 -0.46 -0.36 0.00 0.00 175.35 175.71 2dln s TRP 182 N 0.58 2.42 -0.10 4.03 -0.11 -1.00 -4.79 118.94 119.99 2dln s TRP 182 Ca 0.64 0.33 -0.17 0.00 1.22 0.00 0.00 56.10 58.12 2dln s TRP 182 Cb -0.42 -3.96 -0.05 0.00 -1.50 0.00 0.00 33.47 27.55 2dln s TRP 182 CO 0.37 -3.83 0.45 -0.51 -4.62 0.00 0.00 176.95 168.81 2dln s LEU 183 N 2.66 4.31 -0.90 5.86 1.43 -1.26 -4.96 118.68 125.82 2dln s LEU 183 Ca 0.74 0.82 -0.02 0.00 -1.03 0.00 0.00 54.13 54.64 2dln s LEU 183 Cb -0.39 -2.65 0.22 0.00 0.03 0.00 0.00 46.19 43.40 2dln s LEU 183 CO 0.32 0.07 0.79 -0.55 0.23 0.00 0.00 176.35 177.22 2dln s SER 184 N 0.27 6.04 -0.01 2.29 0.15 -1.25 -4.99 113.70 116.19 2dln s SER 184 Ca 0.25 -3.75 -0.28 0.00 0.70 0.00 0.00 55.95 52.87 2dln s SER 184 Cb -0.15 -1.91 0.09 0.00 -1.71 0.00 0.00 66.02 62.34 2dln s SER 184 CO 0.10 -0.18 1.27 0.61 1.20 0.00 0.00 173.24 176.25 2dln n GLY 185 N 2.30 0.23 3.74 9.45 0.00 -1.19 -3.89 105.19 115.84 2dln n GLY 185 Ca 0.22 -1.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 2dln n GLY 185 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dln s PRO 186 N -2.02 2.40 0.05 1.61 0.02 -1.26 -4.65 135.00 131.14 2dln s PRO 186 Ca 0.30 1.59 0.02 0.00 0.02 0.00 0.00 61.00 62.93 2dln s PRO 186 Cb -0.01 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 2dln s PRO 186 CO -0.00 -1.60 0.05 -2.00 -0.33 0.00 0.00 177.00 173.12 2dln s GLU 187 N -4.01 2.87 0.03 5.54 2.12 -1.26 -1.14 118.70 122.85 2dln s GLU 187 Ca 0.71 -0.64 -0.08 0.00 0.36 0.00 0.00 54.97 55.31 2dln s GLU 187 Cb -0.25 -2.72 -0.00 0.00 0.26 0.00 0.00 34.13 31.41 2dln s GLU 187 CO 0.44 0.59 0.16 -0.06 -0.54 0.00 0.00 175.26 175.85 2dln s PHE 188 N -1.28 0.09 0.04 5.30 0.40 0.21 -2.55 117.98 120.19 2dln s PHE 188 Ca 0.25 -0.30 0.03 0.00 -0.60 0.00 0.00 56.93 56.31 2dln s PHE 188 Cb -0.12 -0.06 -0.02 0.00 0.51 0.00 0.00 43.02 43.33 2dln s PHE 188 CO 0.17 -0.38 -0.09 -0.08 0.70 0.00 0.00 175.22 175.54 2dln s THR 189 N -2.33 0.61 -0.03 0.64 -1.32 -0.64 0.49 115.64 113.06 2dln s THR 189 Ca -0.07 -1.10 -0.01 0.00 -1.21 0.00 0.00 61.69 59.31 2dln s THR 189 Cb -0.02 -0.66 0.03 0.00 -1.51 0.00 0.00 72.50 70.33 2dln s THR 189 CO -0.03 -0.35 0.03 -0.69 -2.21 0.00 0.00 174.62 171.37 2dln s VAL 190 N -1.35 0.02 0.08 5.08 1.01 0.16 -2.11 120.40 123.28 2dln s VAL 190 Ca -0.09 0.25 -0.07 0.00 0.00 0.00 0.00 61.98 62.07 2dln s VAL 190 Cb -0.10 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 2dln s VAL 190 CO 0.01 0.14 0.34 0.00 0.00 0.00 0.00 175.10 175.59 2dln s ALA 191 N 1.48 3.80 -0.02 5.51 0.00 -1.26 -0.02 121.76 131.25 2dln s ALA 191 Ca -0.04 -0.53 0.05 0.00 0.00 0.00 0.00 51.96 51.45 2dln s ALA 191 Cb -0.13 -2.13 -0.01 0.00 0.00 0.00 0.00 23.12 20.85 2dln s ALA 191 CO -0.03 0.64 -0.17 0.42 0.00 0.00 0.00 175.76 176.62 2dln s ILE 192 N -1.46 1.39 -0.14 0.00 1.01 -0.23 -1.50 121.20 120.28 2dln s ILE 192 Ca 0.34 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 60.21 2dln s ILE 192 Cb -0.13 -1.16 0.06 0.00 0.01 0.00 0.00 42.46 41.24 2dln s ILE 192 CO 0.20 0.39 0.10 -0.22 0.00 0.00 0.00 174.94 175.41 2dln s LEU 193 N -0.36 0.22 0.00 2.97 2.96 0.55 -2.69 118.68 122.33 2dln s LEU 193 Ca 0.05 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 2dln s LEU 193 Cb -0.07 -0.12 0.00 0.00 0.50 0.00 0.00 46.19 46.50 2dln s LEU 193 CO -0.00 -0.32 0.00 0.61 -1.32 0.00 0.00 176.35 175.32 2dln n GLY 194 N 5.29 3.33 1.25 7.98 0.00 0.94 -0.52 105.19 123.46 2dln n GLY 194 Ca -0.06 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.90 2dln n GLY 194 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dln n GLU 195 N 13.87 2.70 -3.86 1.61 0.00 -1.26 -4.71 120.64 128.99 2dln n GLU 195 Ca 0.00 -2.54 -0.32 0.00 0.00 0.00 0.00 57.16 54.30 2dln n GLU 195 Cb 0.00 -1.53 -0.05 0.00 0.00 0.00 0.00 31.44 29.87 2dln n GLU 195 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 2dln s GLU 196 N -1.07 3.48 -0.17 3.44 -1.05 0.32 -5.08 118.70 118.58 2dln s GLU 196 Ca 0.45 -0.30 0.01 0.00 -0.15 0.00 0.00 54.97 54.98 2dln s GLU 196 Cb 0.24 -3.04 0.02 0.00 -0.44 0.00 0.00 34.13 30.90 2dln s GLU 196 CO 0.31 0.62 -0.20 0.96 0.95 0.00 0.00 175.26 177.90 2dln s ILE 197 N -1.43 2.10 0.50 1.83 -4.36 -1.26 -0.33 121.20 118.24 2dln s ILE 197 Ca 0.32 -0.94 -0.20 0.00 -0.26 0.00 0.00 60.65 59.57 2dln s ILE 197 Cb -0.13 -1.87 -0.08 0.00 1.25 0.00 0.00 42.46 41.63 2dln s ILE 197 CO 0.22 0.54 1.05 -0.76 0.24 0.00 0.00 174.94 176.23 2dln s LEU 198 N 1.15 3.82 0.11 0.37 1.43 -0.56 -4.96 118.68 120.05 2dln s LEU 198 Ca 0.01 1.94 -0.34 0.00 -1.03 0.00 0.00 54.13 54.72 2dln s LEU 198 Cb -0.14 -4.56 -0.18 0.00 0.03 0.00 0.00 46.19 41.35 2dln s LEU 198 CO -0.09 -0.84 0.97 -2.65 0.23 0.00 0.00 176.35 173.96 2dln n PRO 199 N -1.05 0.44 -1.48 1.29 -0.02 -1.26 -4.46 135.00 128.45 2dln n PRO 199 Ca 0.09 0.16 -0.34 0.00 -2.02 0.00 0.00 63.50 61.39 2dln n PRO 199 Cb 0.52 -1.53 0.08 0.00 -0.02 0.00 0.00 33.50 32.56 2dln n PRO 199 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2dln s SER 200 N -0.25 4.40 -0.00 2.55 1.04 -1.26 -4.77 113.70 115.40 2dln s SER 200 Ca 0.78 2.23 0.05 0.00 0.48 0.00 0.00 55.95 59.48 2dln s SER 200 Cb -1.03 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 62.50 2dln s SER 200 CO 0.55 -2.12 -0.15 -0.63 0.98 0.00 0.00 173.24 171.87 2dln s ILE 201 N -2.15 1.14 -0.16 -1.02 1.01 -0.90 -2.63 121.20 116.50 2dln s ILE 201 Ca 0.71 -0.67 -0.00 0.00 0.00 0.00 0.00 60.65 60.69 2dln s ILE 201 Cb -0.26 -0.96 -0.00 0.00 0.01 0.00 0.00 42.46 41.24 2dln s ILE 201 CO 0.45 0.28 -0.13 -0.60 0.00 0.00 0.00 174.94 174.94 2dln s ARG 202 N -0.45 3.26 -0.04 2.79 3.52 -0.85 -1.63 118.95 125.55 2dln s ARG 202 Ca 0.05 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 54.93 2dln s ARG 202 Cb -0.06 -2.68 -0.03 0.00 -1.56 0.00 0.00 34.95 30.62 2dln s ARG 202 CO -0.00 0.01 -0.00 0.42 -0.81 0.00 0.00 175.30 174.92 2dln s ILE 203 N 0.84 4.19 -0.39 4.11 -1.09 -1.06 -1.80 121.20 126.00 2dln s ILE 203 Ca -0.04 -0.44 0.01 0.00 -2.23 0.00 0.00 60.65 57.95 2dln s ILE 203 Cb -0.15 -2.81 0.14 0.00 -1.58 0.00 0.00 42.46 38.06 2dln s ILE 203 CO -0.00 0.49 0.23 -1.58 -1.23 0.00 0.00 174.94 172.85 2dln s GLN 204 N -1.22 0.87 0.60 2.79 2.00 0.23 -4.32 119.66 120.61 2dln s GLN 204 Ca 0.16 -1.66 -0.18 0.00 -2.00 0.00 0.00 55.36 51.69 2dln s GLN 204 Cb -0.11 -1.72 -0.03 0.00 0.80 0.00 0.00 33.01 31.95 2dln s GLN 204 CO 0.06 -1.20 1.14 -1.25 -0.50 0.00 0.00 175.29 173.54 2dln s PRO 205 N 0.71 3.03 -0.23 1.67 0.04 -1.26 0.64 135.00 139.60 2dln s PRO 205 Ca 0.19 1.58 0.06 0.00 0.04 0.00 0.00 61.00 62.86 2dln s PRO 205 Cb -0.22 -1.96 0.48 0.00 0.04 0.00 0.00 34.50 32.84 2dln s PRO 205 CO -0.01 -1.10 1.46 -1.13 0.04 0.00 0.00 177.00 176.26 2dln n SER 206 N -1.82 3.76 0.00 6.66 3.41 -1.26 -4.85 113.62 119.52 2dln n SER 206 Ca 0.12 -2.84 0.00 0.00 -0.26 0.00 0.00 58.87 55.89 2dln n SER 206 Cb 0.51 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 2dln n SER 206 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dln n GLY 207 N -0.12 5.20 0.13 5.00 0.00 -1.26 -5.04 105.19 109.11 2dln n GLY 207 Ca 0.29 -1.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 2dln n GLY 207 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2dln h THR 208 N 0.00 1.45 -4.06 2.61 2.02 -2.04 -3.48 112.91 109.41 2dln h THR 208 Ca 0.00 -2.30 -0.14 0.00 0.77 0.00 0.00 66.41 64.75 2dln h THR 208 Cb 0.00 2.85 -0.12 0.00 -1.74 0.00 0.00 68.15 69.14 2dln h THR 208 CO 0.00 0.66 -0.35 0.72 0.37 0.00 0.00 175.52 176.92 2dln s PHE 209 N -2.88 0.68 -1.09 3.16 -0.71 -1.26 -5.07 117.98 110.82 2dln s PHE 209 Ca -0.13 -0.99 -0.22 0.00 -1.04 0.00 0.00 56.93 54.55 2dln s PHE 209 Cb 0.03 -0.15 0.06 0.00 -1.21 0.00 0.00 43.02 41.74 2dln s PHE 209 CO 0.84 -0.81 1.52 -0.47 -1.34 0.00 0.00 175.22 174.96 2dln s TYR 210 N -4.07 2.59 0.33 3.49 5.04 -1.26 -4.90 117.35 118.57 2dln s TYR 210 Ca 0.28 -1.04 -0.01 0.00 -2.44 0.00 0.00 57.07 53.86 2dln s TYR 210 Cb 0.03 -4.71 -0.04 0.00 0.35 0.00 0.00 41.96 37.59 2dln s TYR 210 CO 0.09 -1.91 0.54 0.16 -1.34 0.00 0.00 175.55 173.09 2dln s ASP 211 N 4.79 6.33 0.24 4.32 1.47 -1.26 -4.72 116.67 127.84 2dln s ASP 211 Ca 0.48 0.51 0.11 0.00 1.18 0.00 0.00 52.55 54.83 2dln s ASP 211 Cb 0.01 -2.06 0.82 0.00 -0.34 0.00 0.00 42.92 41.36 2dln s ASP 211 CO -0.06 -0.26 1.07 0.00 0.68 0.00 0.00 175.17 176.61 2dln n TYR 212 N -1.53 0.71 0.08 2.11 4.19 -1.22 0.17 117.16 121.67 2dln n TYR 212 Ca -0.04 0.81 -0.11 0.00 3.31 0.00 0.00 57.90 61.87 2dln n TYR 212 Cb 0.55 -1.18 -0.05 0.00 0.49 0.00 0.00 39.34 39.15 2dln n TYR 212 CO 0.00 0.00 0.00 1.49 0.91 0.00 0.00 176.86 179.26 2dln h GLU 213 N 0.00 0.24 -0.18 2.98 4.81 -1.90 -2.16 114.58 118.37 2dln h GLU 213 Ca 0.54 -0.29 -0.12 0.00 -0.13 0.00 0.00 59.36 59.36 2dln h GLU 213 Cb 1.36 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.84 2dln h GLU 213 CO -0.55 1.04 -0.35 0.00 -0.73 0.00 0.00 179.01 178.42 2dln h ALA 214 N 0.85 0.28 0.04 2.92 0.00 0.15 -0.86 119.26 122.63 2dln h ALA 214 Ca -0.07 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2dln h ALA 214 Cb 1.64 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 2dln h ALA 214 CO 0.15 0.34 -0.03 0.87 0.00 0.00 0.00 179.25 180.58 2dln h LYS 215 N 0.20 -0.08 0.00 0.00 1.57 -0.01 -3.40 116.57 114.85 2dln h LYS 215 Ca 0.01 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2dln h LYS 215 Cb 0.94 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 2dln h LYS 215 CO 0.08 -0.05 -1.13 0.66 -0.57 0.00 0.00 179.45 178.43 2dln n TYR 216 N -5.14 0.00 -3.19 -1.35 4.01 -0.82 -4.83 117.16 105.85 2dln n TYR 216 Ca -0.07 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.42 2dln n TYR 216 Cb 0.07 -0.09 -0.06 0.00 -0.31 0.00 0.00 39.34 38.95 2dln n TYR 216 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2dln n LEU 217 N -2.03 2.83 -3.60 7.72 4.32 -0.37 -4.97 117.00 120.90 2dln n LEU 217 Ca -0.03 -5.31 -0.02 0.00 -0.02 0.00 0.00 56.01 50.63 2dln n LEU 217 Cb 0.52 -0.16 -0.06 0.00 -1.62 0.00 0.00 43.42 42.11 2dln n LEU 217 CO 0.04 2.19 0.56 -0.55 -1.22 0.00 0.00 177.39 178.42 2dln s SER 218 N -2.55 -0.67 -0.19 -1.43 0.15 -0.97 -4.73 113.70 103.32 2dln s SER 218 Ca 0.42 1.02 0.16 0.00 0.70 0.00 0.00 55.95 58.24 2dln s SER 218 Cb 0.23 1.43 0.76 0.00 -1.71 0.00 0.00 66.02 66.73 2dln s SER 218 CO -0.08 -0.16 1.68 0.47 1.20 0.00 0.00 173.24 176.36 2dln n ASP 219 N 4.23 5.26 -0.10 5.45 8.00 -1.26 -4.25 116.55 133.88 2dln n ASP 219 Ca -0.16 -2.78 -0.12 0.00 0.71 0.00 0.00 54.79 52.44 2dln n ASP 219 Cb 0.56 -0.64 -0.15 0.00 -0.02 0.00 0.00 41.12 40.87 2dln n ASP 219 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2dln n GLU 220 N 0.69 0.68 -1.67 -1.24 0.28 -1.26 -4.94 120.64 113.18 2dln n GLU 220 Ca 0.27 0.05 -0.42 0.00 -0.16 0.00 0.00 57.16 56.90 2dln n GLU 220 Cb 1.07 -1.55 0.00 0.00 1.43 0.00 0.00 31.44 32.39 2dln n GLU 220 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2dln n THR 221 N -2.89 2.31 -4.65 3.84 5.66 -1.26 -4.62 114.28 112.67 2dln n THR 221 Ca -0.34 -0.50 -0.32 0.00 -3.05 0.00 0.00 64.05 59.84 2dln n THR 221 Cb 1.12 -1.41 -0.12 0.00 -1.55 0.00 0.00 70.33 68.37 2dln n THR 221 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2dln s GLN 222 N -2.00 2.43 -0.05 1.09 -0.21 0.21 -4.95 119.66 116.18 2dln s GLN 222 Ca 0.60 -0.76 0.03 0.00 0.02 0.00 0.00 55.36 55.24 2dln s GLN 222 Cb -0.56 -2.39 0.01 0.00 1.00 0.00 0.00 33.01 31.07 2dln s GLN 222 CO 0.59 0.60 -0.12 0.71 -2.12 0.00 0.00 175.29 174.95 2dln s TYR 223 N -0.89 1.38 -0.14 0.91 2.02 -1.26 0.74 117.35 120.12 2dln s TYR 223 Ca 0.14 -0.45 0.01 0.00 -0.37 0.00 0.00 57.07 56.40 2dln s TYR 223 Cb -0.11 -0.99 0.02 0.00 -0.40 0.00 0.00 41.96 40.48 2dln s TYR 223 CO 0.04 -0.22 -0.17 -0.06 -1.57 0.00 0.00 175.55 173.58 2dln s PHE 224 N 0.45 2.28 -0.08 2.71 0.08 -0.75 -5.02 117.98 117.66 2dln s PHE 224 Ca -0.10 -1.19 -0.02 0.00 0.12 0.00 0.00 56.93 55.73 2dln s PHE 224 Cb -0.13 -1.62 0.04 0.00 -0.57 0.00 0.00 43.02 40.73 2dln s PHE 224 CO 0.03 -0.60 0.05 0.00 -0.10 0.00 0.00 175.22 174.59 2dln n PRO 226 N 5.24 -2.84 0.24 0.00 -0.04 -1.26 -5.01 135.00 131.33 2dln n PRO 226 Ca -0.05 -1.53 0.10 0.00 -0.04 0.00 0.00 63.50 61.97 2dln n PRO 226 Cb 0.50 -1.42 0.52 0.00 -0.04 0.00 0.00 33.50 33.05 2dln n PRO 226 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dln h ALA 227 N -2.63 1.29 -0.63 0.55 0.00 -1.57 -3.46 119.26 112.82 2dln h ALA 227 Ca -0.36 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 2dln h ALA 227 Cb 1.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2dln h ALA 227 CO 0.24 -0.29 -0.12 0.41 0.00 0.00 0.00 179.25 179.48 2dln n GLY 228 N -1.26 0.24 3.88 0.00 0.00 -1.26 -4.76 105.19 102.03 2dln n GLY 228 Ca -0.01 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 2dln n GLY 228 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dln s LEU 229 N -1.34 4.37 0.54 0.99 2.96 -1.26 -5.07 118.68 119.87 2dln s LEU 229 Ca 0.00 0.56 -0.22 0.00 -0.22 0.00 0.00 54.13 54.25 2dln s LEU 229 Cb 0.00 -2.62 -0.05 0.00 0.50 0.00 0.00 46.19 44.02 2dln s LEU 229 CO 0.00 0.27 1.33 -1.61 -1.32 0.00 0.00 176.35 175.02 2dln s GLU 230 N -1.69 3.18 0.00 1.98 2.02 -1.26 -4.74 118.70 118.19 2dln s GLU 230 Ca 0.26 2.17 0.02 0.00 0.02 0.00 0.00 54.97 57.45 2dln s GLU 230 Cb -0.13 -2.25 0.12 0.00 0.10 0.00 0.00 34.13 31.97 2dln s GLU 230 CO 0.15 -1.14 0.91 0.00 0.02 0.00 0.00 175.26 175.20 2dln n ALA 231 N -1.02 1.29 0.09 5.21 0.00 -1.26 -2.13 120.51 122.69 2dln n ALA 231 Ca 0.10 -0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.46 2dln n ALA 231 Cb 0.46 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.82 2dln n ALA 231 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dln h SER 232 N 0.00 -0.27 -0.79 0.00 0.87 -2.01 -3.34 113.55 108.01 2dln h SER 232 Ca 0.00 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.41 2dln h SER 232 Cb 0.02 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.02 2dln h SER 232 CO 0.00 0.23 0.41 1.56 -0.53 0.00 0.00 176.83 178.50 2dln h GLN 233 N -1.03 1.11 0.00 2.24 4.20 -1.82 -2.73 115.11 117.08 2dln h GLN 233 Ca -0.03 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2dln h GLN 233 Cb 0.38 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2dln h GLN 233 CO 0.05 0.84 0.00 -1.91 -0.67 0.00 0.00 178.83 177.14 2dln n GLU 234 N -4.40 0.16 -0.05 1.46 4.07 -0.90 -1.53 120.64 119.45 2dln n GLU 234 Ca 0.07 0.18 -0.03 0.00 -0.06 0.00 0.00 57.16 57.33 2dln n GLU 234 Cb 0.11 -1.50 -0.11 0.00 -0.06 0.00 0.00 31.44 29.88 2dln n GLU 234 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2dln n ALA 235 N -1.29 1.92 0.11 4.31 0.00 -1.04 -4.03 120.51 120.49 2dln n ALA 235 Ca 0.05 -0.74 -0.04 0.00 0.00 0.00 0.00 53.44 52.71 2dln n ALA 235 Cb 0.09 -0.18 0.12 0.00 0.00 0.00 0.00 19.45 19.48 2dln n ALA 235 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2dln h ASN 236 N 0.00 0.13 0.17 0.00 2.35 -1.19 -3.02 115.58 114.02 2dln h ASN 236 Ca -0.26 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.40 2dln h ASN 236 Cb 1.50 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.84 2dln h ASN 236 CO 0.01 0.75 -0.08 0.25 -1.65 0.00 0.00 177.43 176.71 2dln h LEU 237 N 0.08 -0.19 -0.89 1.61 6.46 -1.56 -2.33 115.31 118.49 2dln h LEU 237 Ca -0.01 0.01 0.23 0.00 -0.12 0.00 0.00 57.88 57.99 2dln h LEU 237 Cb 1.17 0.05 -0.13 0.00 -0.73 0.00 0.00 40.66 41.02 2dln h LEU 237 CO 0.09 -0.10 0.32 1.56 -0.62 0.00 0.00 178.44 179.70 2dln h GLN 238 N -0.31 0.29 -0.21 1.25 4.20 -1.70 0.43 115.11 119.07 2dln h GLN 238 Ca -0.02 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 2dln h GLN 238 Cb 0.17 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2dln h GLN 238 CO 0.04 0.19 -0.41 0.00 -0.67 0.00 0.00 178.83 177.98 2dln h ALA 239 N 1.75 0.89 -0.05 3.87 0.00 -1.63 -0.18 119.26 123.90 2dln h ALA 239 Ca 0.56 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2dln h ALA 239 Cb 1.12 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.82 2dln h ALA 239 CO -0.59 0.64 -0.42 1.25 0.00 0.00 0.00 179.25 180.12 2dln h LEU 240 N 0.41 0.46 -1.15 0.00 5.85 -0.16 -1.58 115.31 119.13 2dln h LEU 240 Ca 0.03 -0.69 -0.08 0.00 0.84 0.00 0.00 57.88 57.99 2dln h LEU 240 Cb 0.90 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2dln h LEU 240 CO 0.08 1.08 -0.26 0.58 -0.34 0.00 0.00 178.44 179.57 2dln h VAL 241 N -0.12 1.25 0.12 1.05 2.07 -0.23 -1.57 116.25 118.82 2dln h VAL 241 Ca -0.04 -1.16 -0.27 0.00 0.82 0.00 0.00 66.70 66.05 2dln h VAL 241 Cb 1.10 1.43 0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2dln h VAL 241 CO 0.09 0.35 -1.21 0.25 0.02 0.00 0.00 177.57 177.07 2dln h LEU 242 N 0.23 0.55 -0.42 2.57 5.85 -1.04 -0.82 115.31 122.23 2dln h LEU 242 Ca 0.04 -0.54 -0.04 0.00 0.84 0.00 0.00 57.88 58.17 2dln h LEU 242 Cb 0.60 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2dln h LEU 242 CO 0.04 1.40 0.09 0.11 -0.34 0.00 0.00 178.44 179.74 2dln h LYS 243 N 0.14 0.67 -0.33 1.25 1.57 -1.13 -2.42 116.57 116.32 2dln h LYS 243 Ca -0.14 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.49 2dln h LYS 243 Cb 1.90 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 34.10 2dln h LYS 243 CO 0.21 0.69 0.16 0.00 -0.57 0.00 0.00 179.45 179.95 2dln h ALA 244 N 0.95 0.41 -0.16 3.86 0.00 -1.31 -1.82 119.26 121.18 2dln h ALA 244 Ca 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2dln h ALA 244 Cb 0.33 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2dln h ALA 244 CO 0.00 -0.21 0.02 2.35 0.00 0.00 0.00 179.25 181.41 2dln h TRP 245 N 0.34 0.28 -0.03 0.00 7.01 -1.00 -2.82 115.95 119.74 2dln h TRP 245 Ca 0.14 -0.04 -0.09 0.00 2.11 0.00 0.00 58.89 61.01 2dln h TRP 245 Cb 0.05 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 2dln h TRP 245 CO -0.10 0.45 -0.40 1.79 -2.79 0.00 0.00 178.44 177.39 2dln h THR 246 N 0.04 1.29 -0.31 2.65 1.35 -1.42 -2.33 112.91 114.19 2dln h THR 246 Ca 0.05 -1.41 -0.08 0.00 -0.55 0.00 0.00 66.41 64.41 2dln h THR 246 Cb 0.32 1.72 -0.02 0.00 -1.73 0.00 0.00 68.15 68.45 2dln h THR 246 CO 0.00 0.41 -0.16 0.74 -0.25 0.00 0.00 175.52 176.26 2dln h THR 247 N 0.05 1.25 0.00 6.82 2.02 -1.25 -2.46 112.91 119.33 2dln h THR 247 Ca 0.00 -1.14 -0.13 0.00 0.77 0.00 0.00 66.41 65.92 2dln h THR 247 Cb 0.73 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 2dln h THR 247 CO 0.05 0.37 -0.61 0.25 0.37 0.00 0.00 175.52 175.96 2dln h LEU 248 N 0.50 0.00 0.00 2.58 5.85 -1.23 -3.48 115.31 119.54 2dln h LEU 248 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2dln h LEU 248 Cb 0.57 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2dln h LEU 248 CO 0.04 0.61 0.00 0.61 -0.34 0.00 0.00 178.44 179.36 2dln n GLY 249 N 1.08 0.46 3.75 3.75 0.00 -0.90 -4.15 105.19 109.18 2dln n GLY 249 Ca 0.01 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 2dln n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dln s LYS 251 N -4.05 1.92 0.57 0.00 -2.85 -1.26 -4.78 119.74 109.29 2dln s LYS 251 Ca 0.69 -1.73 0.00 0.00 -1.00 0.00 0.00 55.97 53.93 2dln s LYS 251 Cb -0.23 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 35.99 2dln s LYS 251 CO 0.43 -0.80 0.00 0.41 0.10 0.00 0.00 175.35 175.49 2dln n GLY 252 N -0.56 1.29 3.38 0.59 0.00 -1.26 -3.19 105.19 105.44 2dln n GLY 252 Ca 0.00 0.41 -0.12 0.00 0.00 0.00 0.00 46.02 46.31 2dln n GLY 252 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2dln s TRP 253 N 0.00 -0.39 0.00 1.61 1.48 -1.26 -0.04 118.94 120.34 2dln s TRP 253 Ca 0.00 0.23 0.00 0.00 -1.06 0.00 0.00 56.10 55.27 2dln s TRP 253 Cb 0.00 0.39 0.00 0.00 -1.16 0.00 0.00 33.47 32.70 2dln s TRP 253 CO 0.00 -0.73 0.00 0.41 -4.06 0.00 0.00 176.95 172.57 2dln n GLY 254 N -0.08 -0.66 2.99 3.67 0.00 -1.09 -4.50 105.19 105.52 2dln n GLY 254 Ca -0.17 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 2dln n GLY 254 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dln s ARG 255 N -2.00 0.15 -0.15 1.61 3.52 -0.39 -1.06 118.95 120.63 2dln s ARG 255 Ca 0.00 0.51 -0.06 0.00 -0.13 0.00 0.00 55.73 56.05 2dln s ARG 255 Cb 0.00 -0.14 -0.04 0.00 -1.56 0.00 0.00 34.95 33.21 2dln s ARG 255 CO 0.00 -0.19 0.04 0.42 -0.81 0.00 0.00 175.30 174.76 2dln s ILE 256 N 1.44 4.64 -0.08 4.11 1.01 0.97 -0.92 121.20 132.39 2dln s ILE 256 Ca -0.07 -0.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.38 2dln s ILE 256 Cb -0.11 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 2dln s ILE 256 CO -0.08 0.52 0.24 -1.81 0.00 0.00 0.00 174.94 173.82 2dln s ASP 257 N -0.09 6.55 0.13 3.58 1.01 -0.62 -0.67 116.67 126.55 2dln s ASP 257 Ca 0.06 0.65 -0.10 0.00 0.71 0.00 0.00 52.55 53.87 2dln s ASP 257 Cb -0.12 -2.14 0.00 0.00 1.01 0.00 0.00 42.92 41.67 2dln s ASP 257 CO 0.01 0.37 0.27 -0.69 0.21 0.00 0.00 175.17 175.34 2dln s VAL 258 N -1.01 0.10 -0.00 -1.27 1.01 0.18 -1.83 120.40 117.57 2dln s VAL 258 Ca 0.18 -1.20 -0.18 0.00 0.00 0.00 0.00 61.98 60.79 2dln s VAL 258 Cb -0.14 -1.56 0.03 0.00 0.00 0.00 0.00 36.38 34.72 2dln s VAL 258 CO 0.07 -0.44 0.39 -0.04 0.00 0.00 0.00 175.10 175.09 2dln s MET 259 N -3.90 0.80 0.41 2.72 -1.94 -0.12 0.66 119.30 117.94 2dln s MET 259 Ca 0.10 -0.18 -0.12 0.00 -1.71 0.00 0.00 55.69 53.78 2dln s MET 259 Cb 0.04 0.36 -0.07 0.00 2.01 0.00 0.00 34.83 37.17 2dln s MET 259 CO -0.06 -0.24 0.80 -0.51 -0.01 0.00 0.00 175.02 175.00 2dln s LEU 260 N -1.52 3.82 0.15 -0.03 1.43 -0.29 0.03 118.68 122.27 2dln s LEU 260 Ca -0.11 1.21 0.05 0.00 -1.03 0.00 0.00 54.13 54.26 2dln s LEU 260 Cb -0.03 -4.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.05 2dln s LEU 260 CO 0.03 -0.41 -0.12 -0.62 0.23 0.00 0.00 176.35 175.46 2dln s ASP 261 N -3.06 1.99 0.55 2.29 2.15 -0.85 -3.18 116.67 116.56 2dln s ASP 261 Ca 0.53 -0.95 0.44 0.00 0.43 0.00 0.00 52.55 53.00 2dln s ASP 261 Cb -0.10 -0.05 1.65 0.00 -0.30 0.00 0.00 42.92 44.12 2dln s ASP 261 CO 0.30 -0.24 1.68 0.28 -0.17 0.00 0.00 175.17 177.01 2dln h SER 262 N 2.99 0.01 -0.00 -0.34 0.02 -1.90 0.14 113.55 114.47 2dln h SER 262 Ca -0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2dln h SER 262 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2dln h SER 262 CO 0.59 -0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.38 2dln n ASP 263 N -4.06 0.09 0.00 3.07 5.75 -1.26 -4.89 116.55 115.25 2dln n ASP 263 Ca 0.36 -1.04 0.00 0.00 -0.01 0.00 0.00 54.79 54.10 2dln n ASP 263 Cb 1.67 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.76 2dln n ASP 263 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dln n GLY 264 N 1.01 0.51 3.96 6.12 0.00 0.49 -5.07 105.19 112.21 2dln n GLY 264 Ca 0.23 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 2dln n GLY 264 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dln s GLN 265 N -0.62 3.44 -0.12 1.61 -0.21 -1.23 -4.88 119.66 117.65 2dln s GLN 265 Ca 0.00 -0.69 -0.19 0.00 0.02 0.00 0.00 55.36 54.50 2dln s GLN 265 Cb 0.00 -2.90 -0.04 0.00 1.00 0.00 0.00 33.01 31.07 2dln s GLN 265 CO 0.00 0.45 0.52 -0.06 -2.12 0.00 0.00 175.29 174.08 2dln s PHE 266 N -1.92 3.50 -0.09 0.91 0.08 -1.26 -2.00 117.98 117.20 2dln s PHE 266 Ca 0.34 0.93 0.03 0.00 0.12 0.00 0.00 56.93 58.36 2dln s PHE 266 Cb -0.10 -2.62 -0.01 0.00 -0.57 0.00 0.00 43.02 39.72 2dln s PHE 266 CO 0.29 0.11 -0.19 0.71 -0.10 0.00 0.00 175.22 176.04 2dln s TYR 267 N 0.83 2.64 -0.25 0.36 2.02 0.10 -4.68 117.35 118.38 2dln s TYR 267 Ca 0.28 -0.66 -0.24 0.00 -0.37 0.00 0.00 57.07 56.07 2dln s TYR 267 Cb -0.16 -1.71 -0.01 0.00 -0.40 0.00 0.00 41.96 39.69 2dln s TYR 267 CO 0.11 -0.19 0.81 -0.51 -1.57 0.00 0.00 175.55 174.21 2dln s LEU 268 N 0.02 4.08 -0.14 -1.29 1.43 -0.36 -0.94 118.68 121.48 2dln s LEU 268 Ca -0.07 0.99 -0.12 0.00 -1.03 0.00 0.00 54.13 53.90 2dln s LEU 268 Cb -0.15 -3.15 -0.09 0.00 0.03 0.00 0.00 46.19 42.83 2dln s LEU 268 CO 0.05 -0.51 0.13 -0.07 0.23 0.00 0.00 176.35 176.19 2dln h LEU 269 N 9.17 0.00 -7.18 1.79 4.07 -1.70 -3.40 115.31 118.06 2dln h LEU 269 Ca -0.23 -0.28 0.32 0.00 0.08 0.00 0.00 57.88 57.76 2dln h LEU 269 Cb 1.10 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.70 2dln h LEU 269 CO 0.86 0.85 0.84 -1.83 -1.08 0.00 0.00 178.44 178.08 2dln s GLU 270 N -2.03 0.36 0.02 1.13 -1.05 -1.24 -4.97 118.70 110.93 2dln s GLU 270 Ca -0.13 -0.19 0.06 0.00 -0.15 0.00 0.00 54.97 54.56 2dln s GLU 270 Cb 0.01 0.13 -0.03 0.00 -0.44 0.00 0.00 34.13 33.80 2dln s GLU 270 CO 0.30 -0.16 -0.17 0.00 0.95 0.00 0.00 175.26 176.18 2dln s ALA 271 N -2.40 2.63 -0.25 -0.84 0.00 -1.26 -1.60 121.76 118.04 2dln s ALA 271 Ca 0.13 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 50.97 2dln s ALA 271 Cb 0.04 -0.80 0.06 0.00 0.00 0.00 0.00 23.12 22.42 2dln s ALA 271 CO -0.04 0.57 -0.10 -0.80 0.00 0.00 0.00 175.76 175.39 2dln s ASN 272 N -1.32 4.32 0.00 0.00 0.01 -0.09 -4.70 114.94 113.15 2dln s ASN 272 Ca 0.14 -1.34 0.31 0.00 -0.71 0.00 0.00 52.86 51.26 2dln s ASN 272 Cb -0.11 -1.49 1.72 0.00 0.41 0.00 0.00 41.25 41.78 2dln s ASN 272 CO 0.05 -0.19 2.12 0.35 -1.51 0.00 0.00 177.10 177.92 2dln n THR 273 N 4.47 0.00 -2.93 1.60 -2.24 -1.26 -1.26 114.28 112.66 2dln n THR 273 Ca -0.14 -0.06 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 2dln n THR 273 Cb 0.43 -0.28 -0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2dln n THR 273 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2dln n SER 274 N -0.74 -2.07 -4.74 3.42 2.88 -1.26 -4.43 113.62 106.69 2dln n SER 274 Ca 0.23 -2.97 -0.34 0.00 -1.33 0.00 0.00 58.87 54.46 2dln n SER 274 Cb 0.17 0.98 0.08 0.00 -0.75 0.00 0.00 64.21 64.68 2dln n SER 274 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2dln s PRO 275 N 0.25 2.38 1.00 -1.46 0.02 -1.26 -4.72 135.00 131.20 2dln s PRO 275 Ca 0.32 1.67 -0.12 0.00 0.02 0.00 0.00 61.00 62.90 2dln s PRO 275 Cb 0.14 -1.87 0.19 0.00 0.02 0.00 0.00 34.50 32.98 2dln s PRO 275 CO -0.17 -1.63 1.08 0.20 -0.33 0.00 0.00 177.00 176.15 2dln s GLY 276 N -2.13 1.60 -0.33 0.52 0.00 -1.26 -5.00 107.32 100.73 2dln s GLY 276 Ca 0.73 -0.02 0.15 0.00 0.00 0.00 0.00 44.72 45.58 2dln s GLY 276 CO 0.43 0.54 1.34 1.03 0.00 0.00 0.00 173.10 176.45 2dln n MET 277 N -4.30 1.42 -2.68 2.90 2.81 -1.26 -4.52 117.12 111.48 2dln n MET 277 Ca 0.06 -2.12 -0.22 0.00 -1.81 0.00 0.00 57.70 53.61 2dln n MET 277 Cb 0.55 -0.35 0.09 0.00 -0.71 0.00 0.00 33.22 32.79 2dln n MET 277 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2dln s THR 278 N -1.22 2.22 -1.86 2.03 -4.23 -1.26 -4.50 115.64 106.83 2dln s THR 278 Ca 0.18 -0.68 0.09 0.00 -1.18 0.00 0.00 61.69 60.10 2dln s THR 278 Cb 0.41 -2.54 0.24 0.00 1.34 0.00 0.00 72.50 71.95 2dln s THR 278 CO -0.08 0.00 1.05 -1.54 -0.54 0.00 0.00 174.62 173.51 2dln n SER 279 N -2.65 0.00 -0.00 3.99 3.41 -1.26 -1.90 113.62 115.20 2dln n SER 279 Ca 0.14 -0.18 0.01 0.00 -0.26 0.00 0.00 58.87 58.58 2dln n SER 279 Cb 0.61 -0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.48 2dln n SER 279 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2dln n HIS 280 N -1.07 0.00 -2.08 7.33 8.25 -1.26 -5.07 115.22 121.31 2dln n HIS 280 Ca 0.06 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.17 2dln n HIS 280 Cb 0.04 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.17 2dln n HIS 280 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2dln s SER 281 N -1.09 5.40 0.05 0.41 0.01 -0.80 -4.98 113.70 112.69 2dln s SER 281 Ca 0.01 2.25 -0.15 0.00 1.31 0.00 0.00 55.95 59.37 2dln s SER 281 Cb 0.01 -2.59 -0.31 0.00 0.21 0.00 0.00 66.02 63.35 2dln s SER 281 CO 0.06 -1.44 1.07 -0.07 0.41 0.00 0.00 173.24 173.27 2dln h LEU 282 N 0.91 0.88 -0.52 2.44 3.38 -1.89 -3.26 115.31 117.25 2dln h LEU 282 Ca -0.50 -0.85 0.01 0.00 0.09 0.00 0.00 57.88 56.64 2dln h LEU 282 Cb 1.28 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 2dln h LEU 282 CO 0.56 1.65 0.33 0.58 0.09 0.00 0.00 178.44 181.65 2dln h VAL 283 N 0.24 1.11 -0.02 1.22 2.07 -1.95 -0.86 116.25 118.06 2dln h VAL 283 Ca -0.21 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 66.98 2dln h VAL 283 Cb 2.00 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2dln h VAL 283 CO 0.25 0.12 -0.42 -0.65 0.02 0.00 0.00 177.57 176.89 2dln h PRO 284 N 0.68 0.04 -0.07 1.57 0.11 -1.86 -1.55 132.00 130.91 2dln h PRO 284 Ca 0.20 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 2dln h PRO 284 Cb -0.04 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.06 2dln h PRO 284 CO -0.06 0.45 -0.03 1.98 -0.21 0.00 0.00 178.00 180.13 2dln h MET 285 N 0.03 0.15 -0.35 1.05 4.05 -1.50 -1.99 114.93 116.37 2dln h MET 285 Ca -0.00 -0.06 -0.07 0.00 -0.28 0.00 0.00 59.70 59.29 2dln h MET 285 Cb 0.76 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.54 2dln h MET 285 CO 0.06 0.51 -0.06 0.00 0.23 0.00 0.00 176.91 177.65 2dln h ALA 286 N 0.63 1.24 -0.02 0.39 0.00 -0.99 -2.99 119.26 117.52 2dln h ALA 286 Ca 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2dln h ALA 286 Cb 0.47 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2dln h ALA 286 CO 0.01 0.50 -0.04 0.00 0.00 0.00 0.00 179.25 179.72 2dln h ALA 287 N 1.40 0.04 -0.28 0.00 0.00 -1.25 -2.99 119.26 116.18 2dln h ALA 287 Ca 0.11 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.79 2dln h ALA 287 Cb 0.44 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2dln h ALA 287 CO 0.02 -0.15 -0.22 -0.09 0.00 0.00 0.00 179.25 178.81 2dln h ARG 288 N -0.46 -0.20 -0.76 0.00 9.65 -1.34 0.43 114.38 121.70 2dln h ARG 288 Ca 0.00 0.01 0.22 0.00 -1.10 0.00 0.00 59.98 59.12 2dln h ARG 288 Cb 0.60 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.20 2dln h ARG 288 CO 0.01 -0.14 0.61 0.37 2.80 0.00 0.00 179.97 183.62 2dln h GLN 289 N -0.21 0.00 -0.85 0.20 5.75 -1.59 0.64 115.11 119.04 2dln h GLN 289 Ca 0.15 0.00 -0.30 0.00 -0.15 0.00 0.00 58.65 58.35 2dln h GLN 289 Cb 0.44 0.00 -0.18 0.00 1.07 0.00 0.00 27.48 28.81 2dln h GLN 289 CO -0.40 0.00 0.38 0.00 -2.65 0.00 0.00 178.83 176.16 2dln n ALA 290 N -2.59 4.80 -1.71 3.38 0.00 0.15 -4.94 120.51 119.60 2dln n ALA 290 Ca 0.15 -2.35 -0.19 0.00 0.00 0.00 0.00 53.44 51.05 2dln n ALA 290 Cb 0.89 -1.31 -0.07 0.00 0.00 0.00 0.00 19.45 18.96 2dln n ALA 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dln n GLY 291 N -0.43 1.44 3.99 0.00 0.00 0.22 -5.02 105.19 105.39 2dln n GLY 291 Ca 0.45 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 46.19 2dln n GLY 291 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dln s MET 292 N -3.88 3.09 0.26 1.61 0.23 -1.11 -5.01 119.30 114.49 2dln s MET 292 Ca 0.00 -1.01 0.08 0.00 -1.03 0.00 0.00 55.69 53.74 2dln s MET 292 Cb 0.00 -2.80 -0.04 0.00 -1.53 0.00 0.00 34.83 30.46 2dln s MET 292 CO 0.00 0.02 0.09 -1.54 -2.03 0.00 0.00 175.02 171.55 2dln s SER 293 N -4.19 4.99 0.43 -1.18 1.04 -1.26 -4.11 113.70 109.43 2dln s SER 293 Ca 0.46 -0.46 0.22 0.00 0.48 0.00 0.00 55.95 56.65 2dln s SER 293 Cb -0.10 -1.10 1.20 0.00 0.10 0.00 0.00 66.02 66.12 2dln s SER 293 CO 0.32 -0.01 1.80 0.15 0.98 0.00 0.00 173.24 176.47 2dln h PHE 294 N 1.72 0.49 0.08 5.02 3.04 -1.98 -1.05 116.94 124.27 2dln h PHE 294 Ca -0.46 0.02 -0.28 0.00 3.98 0.00 0.00 57.97 61.22 2dln h PHE 294 Cb 1.24 -0.14 0.02 0.00 2.56 0.00 0.00 35.95 39.63 2dln h PHE 294 CO 0.62 0.06 -1.17 0.66 -2.02 0.00 0.00 178.31 176.46 2dln h SER 295 N 0.31 0.78 -0.39 0.41 4.64 -1.95 -3.12 113.55 114.22 2dln h SER 295 Ca 0.56 -0.70 0.01 0.00 -0.47 0.00 0.00 61.79 61.20 2dln h SER 295 Cb 1.59 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 63.41 2dln h SER 295 CO -0.22 1.51 0.24 1.56 -0.87 0.00 0.00 176.83 179.05 2dln h GLN 296 N 0.27 0.47 0.01 4.77 4.20 -1.55 0.83 115.11 124.10 2dln h GLN 296 Ca -0.16 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2dln h GLN 296 Cb 1.84 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.50 2dln h GLN 296 CO 0.22 0.31 -0.09 1.25 -0.67 0.00 0.00 178.83 179.84 2dln h LEU 297 N 0.48 -0.28 -1.03 1.46 5.85 -1.34 0.14 115.31 120.59 2dln h LEU 297 Ca 0.15 0.03 0.12 0.00 0.84 0.00 0.00 57.88 59.02 2dln h LEU 297 Cb -0.01 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.05 2dln h LEU 297 CO -0.06 -0.09 0.63 1.62 -0.34 0.00 0.00 178.44 180.19 2dln h VAL 298 N -0.12 0.92 -0.58 1.05 3.04 -1.52 0.15 116.25 119.19 2dln h VAL 298 Ca 0.00 -0.34 -0.06 0.00 -1.01 0.00 0.00 66.70 65.29 2dln h VAL 298 Cb 0.13 -0.15 -0.02 0.00 -2.01 0.00 0.00 31.29 29.23 2dln h VAL 298 CO -0.06 0.18 0.13 0.58 -1.01 0.00 0.00 177.57 177.39 2dln h VAL 299 N 0.99 1.25 -0.68 1.51 2.07 -0.66 -0.41 116.25 120.32 2dln h VAL 299 Ca 0.49 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 2dln h VAL 299 Cb 0.49 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2dln h VAL 299 CO -0.26 0.34 0.21 -0.09 0.02 0.00 0.00 177.57 177.79 2dln h ARG 300 N 0.84 1.06 -0.67 1.57 1.12 0.90 -0.96 114.38 118.24 2dln h ARG 300 Ca 0.18 -0.23 -0.02 0.00 -1.11 0.00 0.00 59.98 58.80 2dln h ARG 300 Cb 0.36 -0.15 -0.03 0.00 -0.01 0.00 0.00 29.97 30.14 2dln h ARG 300 CO 0.00 0.92 0.33 0.82 -3.11 0.00 0.00 179.97 178.93 2dln h ILE 301 N 0.99 1.23 -0.13 1.20 2.04 -0.41 -2.47 117.51 119.96 2dln h ILE 301 Ca 0.22 -0.63 -0.09 0.00 1.00 0.00 0.00 64.86 65.36 2dln h ILE 301 Cb 0.30 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2dln h ILE 301 CO -0.01 0.26 -0.31 0.25 0.00 0.00 0.00 178.15 178.34 2dln h LEU 302 N 0.93 0.25 -1.90 1.44 5.85 -0.44 -2.76 115.31 118.68 2dln h LEU 302 Ca 0.23 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2dln h LEU 302 Cb 0.11 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2dln h LEU 302 CO -0.03 0.56 0.05 -0.33 -0.34 0.00 0.00 178.44 178.35 2dln h GLU 303 N 0.22 0.12 0.00 1.25 5.08 -0.73 -2.06 114.58 118.46 2dln h GLU 303 Ca 0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2dln h GLU 303 Cb 0.67 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2dln h GLU 303 CO 0.05 0.08 -0.11 1.28 -1.00 0.00 0.00 179.01 179.32 2dln n LEU 304 N -4.52 0.14 -4.71 1.33 4.77 -1.04 -4.94 117.00 108.02 2dln n LEU 304 Ca -0.02 0.40 -0.43 0.00 -0.03 0.00 0.00 56.01 55.93 2dln n LEU 304 Cb 0.09 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.71 2dln n LEU 304 CO 0.34 0.02 1.28 0.00 -1.33 0.00 0.00 177.39 177.70 2dln n ALA 305 N -1.51 2.34 -1.72 -1.18 0.00 -0.78 -4.83 120.51 112.83 2dln n ALA 305 Ca 0.07 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2dln n ALA 305 Cb 0.34 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.34 2dln n ALA 305 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10