#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h74 n GLU 2 N 0.00 0.66 -0.12 1.43 4.71 -1.26 -4.30 120.64 121.75 2h74 n GLU 2 Ca 0.00 0.14 0.08 0.00 -0.01 0.00 0.00 57.16 57.37 2h74 n GLU 2 Cb 0.00 -1.53 0.14 0.00 -1.01 0.00 0.00 31.44 29.04 2h74 n GLU 2 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2h74 n LYS 3 N -3.22 1.99 -2.70 3.49 5.02 -1.26 -5.01 118.16 116.47 2h74 n LYS 3 Ca -0.44 -1.84 -0.42 0.00 -2.02 0.00 0.00 58.31 53.58 2h74 n LYS 3 Cb 1.01 -1.33 -0.03 0.00 -0.02 0.00 0.00 35.03 34.66 2h74 n LYS 3 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2h74 s ILE 4 N -1.14 4.82 0.13 -0.18 -1.09 -1.26 -4.65 121.20 117.83 2h74 s ILE 4 Ca 0.25 2.05 -0.30 0.00 -2.23 0.00 0.00 60.65 60.42 2h74 s ILE 4 Cb 0.15 -4.32 -0.07 0.00 -1.58 0.00 0.00 42.46 36.64 2h74 s ILE 4 CO 0.21 0.07 1.17 -0.63 -1.23 0.00 0.00 174.94 174.53 2h74 s ILE 5 N 1.59 3.85 -0.39 2.92 1.01 -0.14 -4.96 121.20 125.08 2h74 s ILE 5 Ca 0.50 1.46 -0.13 0.00 0.00 0.00 0.00 60.65 62.48 2h74 s ILE 5 Cb -0.19 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.36 2h74 s ILE 5 CO 0.22 0.19 0.26 -1.00 0.00 0.00 0.00 174.94 174.61 2h74 s HIS 6 N 0.35 3.24 0.54 3.97 3.76 -1.26 -1.53 115.29 124.35 2h74 s HIS 6 Ca 0.54 -0.62 -0.03 0.00 -0.15 0.00 0.00 55.06 54.80 2h74 s HIS 6 Cb -0.30 -2.52 0.01 0.00 1.11 0.00 0.00 32.58 30.87 2h74 s HIS 6 CO 0.33 -0.56 0.81 -0.51 -0.85 0.00 0.00 174.74 173.96 2h74 s LEU 7 N 1.65 3.36 0.41 0.89 1.43 -0.38 -4.96 118.68 121.08 2h74 s LEU 7 Ca 0.04 0.48 0.05 0.00 -1.03 0.00 0.00 54.13 53.67 2h74 s LEU 7 Cb -0.19 -3.32 -0.02 0.00 0.03 0.00 0.00 46.19 42.70 2h74 s LEU 7 CO 0.09 -0.97 0.17 0.42 0.23 0.00 0.00 176.35 176.29 2h74 s THR 8 N -2.83 0.41 0.18 5.49 -4.23 -1.26 -4.71 115.64 108.68 2h74 s THR 8 Ca 0.53 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.99 2h74 s THR 8 Cb -0.10 -2.32 -0.05 0.00 1.34 0.00 0.00 72.50 71.37 2h74 s THR 8 CO 0.42 0.00 1.50 0.44 -0.54 0.00 0.00 174.62 176.43 2h74 h ASP 9 N 1.79 0.71 0.73 3.99 3.45 -1.93 -2.47 116.42 122.69 2h74 h ASP 9 Ca -0.32 -0.37 -0.16 0.00 0.43 0.00 0.00 57.03 56.61 2h74 h ASP 9 Cb 1.27 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.81 2h74 h ASP 9 CO 0.50 1.10 -0.75 0.44 -1.57 0.00 0.00 179.24 178.96 2h74 h ASP 10 N 0.50 0.02 0.10 6.45 3.45 -2.01 -3.29 116.42 121.65 2h74 h ASP 10 Ca 0.02 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2h74 h ASP 10 Cb 1.07 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.84 2h74 h ASP 10 CO 0.10 0.77 -0.46 -1.54 -1.57 0.00 0.00 179.24 176.54 2h74 n SER 11 N -3.65 1.49 -0.25 6.45 3.41 -1.23 -4.58 113.62 115.25 2h74 n SER 11 Ca -0.01 -1.17 -0.04 0.00 -0.26 0.00 0.00 58.87 57.39 2h74 n SER 11 Cb 0.73 0.41 0.07 0.00 -0.26 0.00 0.00 64.21 65.16 2h74 n SER 11 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2h74 h PHE 12 N 1.61 0.84 0.27 7.33 3.57 -1.51 0.11 116.94 129.16 2h74 h PHE 12 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2h74 h PHE 12 Cb 0.63 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2h74 h PHE 12 CO 0.00 0.50 -0.45 0.22 -2.23 0.00 0.00 178.31 176.34 2h74 h ASP 13 N 0.89 -1.30 -0.09 0.41 3.58 -1.82 0.45 116.42 118.54 2h74 h ASP 13 Ca 0.28 0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.85 2h74 h ASP 13 Cb -0.01 0.46 -0.00 0.00 1.72 0.00 0.00 39.33 41.49 2h74 h ASP 13 CO -0.10 -0.53 0.06 0.74 -2.88 0.00 0.00 179.24 176.53 2h74 h THR 14 N -0.76 1.04 -0.13 2.25 2.02 -1.83 0.14 112.91 115.64 2h74 h THR 14 Ca -0.03 -0.10 -0.12 0.00 0.77 0.00 0.00 66.41 66.93 2h74 h THR 14 Cb 0.71 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2h74 h THR 14 CO -0.16 0.04 -0.44 0.44 0.37 0.00 0.00 175.52 175.77 2h74 h ASP 15 N 0.10 0.33 0.00 4.18 3.45 -0.80 -3.30 116.42 120.38 2h74 h ASP 15 Ca 0.03 -0.15 -0.01 0.00 0.43 0.00 0.00 57.03 57.34 2h74 h ASP 15 Cb 0.01 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 38.69 2h74 h ASP 15 CO -0.01 0.73 -0.63 0.52 -1.57 0.00 0.00 179.24 178.28 2h74 n VAL 16 N -4.00 0.52 0.10 -1.35 0.31 0.13 -4.44 118.33 109.59 2h74 n VAL 16 Ca -0.02 0.16 -0.01 0.00 -0.01 0.00 0.00 64.34 64.45 2h74 n VAL 16 Cb 0.51 -1.55 0.24 0.00 -0.91 0.00 0.00 33.84 32.13 2h74 n VAL 16 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2h74 h LEU 17 N -0.03 0.25 -2.15 7.52 3.38 -0.88 -3.00 115.31 120.40 2h74 h LEU 17 Ca -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2h74 h LEU 17 Cb 0.62 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2h74 h LEU 17 CO -0.01 0.61 0.00 0.29 0.09 0.00 0.00 178.44 179.42 2h74 n LYS 18 N -4.06 2.06 -2.20 1.13 4.76 0.35 -3.85 118.16 116.35 2h74 n LYS 18 Ca -0.01 -1.93 -0.41 0.00 -2.87 0.00 0.00 58.31 53.09 2h74 n LYS 18 Cb 0.45 -1.39 -0.03 0.00 -1.84 0.00 0.00 35.03 32.22 2h74 n LYS 18 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2h74 s ALA 19 N -1.33 3.49 -0.84 7.82 0.00 -1.13 -4.97 121.76 124.79 2h74 s ALA 19 Ca 0.28 1.16 -0.22 0.00 0.00 0.00 0.00 51.96 53.18 2h74 s ALA 19 Cb 0.17 -3.45 0.08 0.00 0.00 0.00 0.00 23.12 19.92 2h74 s ALA 19 CO 0.24 -0.53 1.18 0.16 0.00 0.00 0.00 175.76 176.82 2h74 s ASP 20 N -0.37 6.39 0.00 0.00 -4.77 -1.26 -4.21 116.67 112.45 2h74 s ASP 20 Ca 0.50 -1.34 0.00 0.00 -3.30 0.00 0.00 52.55 48.41 2h74 s ASP 20 Cb -0.38 -2.47 0.00 0.00 -1.09 0.00 0.00 42.92 38.98 2h74 s ASP 20 CO 0.47 -1.40 0.00 0.61 0.70 0.00 0.00 175.17 175.55 2h74 n GLY 21 N 5.76 0.60 3.71 2.12 0.00 -1.26 -4.97 105.19 111.15 2h74 n GLY 21 Ca 0.15 -2.14 -0.38 0.00 0.00 0.00 0.00 46.02 43.65 2h74 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h74 s ALA 22 N -1.60 3.52 -0.07 4.61 0.00 -1.26 -1.52 121.76 125.44 2h74 s ALA 22 Ca 0.00 -0.32 0.04 0.00 0.00 0.00 0.00 51.96 51.68 2h74 s ALA 22 Cb 0.00 -2.60 -0.01 0.00 0.00 0.00 0.00 23.12 20.51 2h74 s ALA 22 CO 0.00 -0.06 -0.21 0.42 0.00 0.00 0.00 175.76 175.91 2h74 s ILE 23 N 0.78 2.42 -0.41 0.00 -1.09 0.31 -1.82 121.20 121.39 2h74 s ILE 23 Ca 0.22 -0.93 -0.12 0.00 -2.23 0.00 0.00 60.65 57.60 2h74 s ILE 23 Cb -0.15 -1.92 0.05 0.00 -1.58 0.00 0.00 42.46 38.86 2h74 s ILE 23 CO 0.08 0.56 0.26 -0.22 -1.23 0.00 0.00 174.94 174.40 2h74 s LEU 24 N -0.14 5.03 -0.23 2.97 2.96 0.13 -0.30 118.68 129.11 2h74 s LEU 24 Ca -0.03 -1.18 -0.10 0.00 -0.22 0.00 0.00 54.13 52.60 2h74 s LEU 24 Cb -0.14 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.45 2h74 s LEU 24 CO 0.04 -0.48 0.14 -0.69 -1.32 0.00 0.00 176.35 174.04 2h74 s VAL 25 N 1.55 5.31 -0.35 1.68 1.01 -0.71 -0.63 120.40 128.26 2h74 s VAL 25 Ca 0.03 0.16 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 2h74 s VAL 25 Cb -0.21 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2h74 s VAL 25 CO 0.06 0.37 0.16 -0.62 0.00 0.00 0.00 175.10 175.07 2h74 s ASP 26 N 0.87 5.52 -0.25 3.32 3.68 0.30 -1.35 116.67 128.75 2h74 s ASP 26 Ca 0.07 -0.94 -0.20 0.00 2.13 0.00 0.00 52.55 53.61 2h74 s ASP 26 Cb -0.13 -1.96 -0.02 0.00 -1.45 0.00 0.00 42.92 39.36 2h74 s ASP 26 CO 0.03 -0.32 0.60 -0.36 0.13 0.00 0.00 175.17 175.25 2h74 s PHE 27 N 1.51 3.29 0.30 -5.34 0.08 -0.27 -0.99 117.98 116.57 2h74 s PHE 27 Ca 0.01 0.79 -0.11 0.00 0.12 0.00 0.00 56.93 57.75 2h74 s PHE 27 Cb -0.19 -2.80 0.01 0.00 -0.57 0.00 0.00 43.02 39.47 2h74 s PHE 27 CO 0.05 -0.29 0.54 1.67 -0.10 0.00 0.00 175.22 177.10 2h74 s TRP 28 N 2.36 0.48 0.07 0.36 1.48 -0.91 -2.37 118.94 120.40 2h74 s TRP 28 Ca 0.25 -0.86 -0.16 0.00 -1.06 0.00 0.00 56.10 54.27 2h74 s TRP 28 Cb -0.16 0.26 0.03 0.00 -1.16 0.00 0.00 33.47 32.44 2h74 s TRP 28 CO 0.09 -1.15 0.38 0.00 -4.06 0.00 0.00 176.95 172.21 2h74 s ALA 29 N -3.46 -0.89 0.33 2.67 0.00 -1.26 -1.50 121.76 117.65 2h74 s ALA 29 Ca 0.23 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.33 2h74 s ALA 29 Cb -0.02 0.43 0.58 0.00 0.00 0.00 0.00 23.12 24.11 2h74 s ALA 29 CO 0.12 -0.50 1.91 1.49 0.00 0.00 0.00 175.76 178.79 2h74 h GLU 30 N 2.88 0.69 0.00 0.00 4.57 -2.01 -2.77 114.58 117.94 2h74 h GLU 30 Ca -0.32 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 2h74 h GLU 30 Cb 1.22 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 2h74 h GLU 30 CO 0.45 0.59 0.00 -2.67 -1.18 0.00 0.00 179.01 176.20 2h74 n TRP 31 N -4.34 0.00 -3.34 0.92 4.27 -1.26 -4.75 117.44 108.95 2h74 n TRP 31 Ca 0.03 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.21 2h74 n TRP 31 Cb 0.17 -0.25 -0.08 0.00 -1.36 0.00 0.00 31.31 29.80 2h74 n TRP 31 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2h74 h GLY 33 N 9.01 0.46 1.19 0.00 0.00 -1.87 -2.04 103.07 109.82 2h74 h GLY 33 Ca -0.27 -0.30 0.03 0.00 0.00 0.00 0.00 47.33 46.79 2h74 h GLY 33 CO 0.83 0.28 0.47 -2.55 0.00 0.00 0.00 176.54 175.56 2h74 h PRO 34 N 0.25 0.83 -0.71 4.80 0.11 -1.93 0.64 132.00 135.99 2h74 h PRO 34 Ca 0.08 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.19 2h74 h PRO 34 Cb 0.31 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 31.18 2h74 h PRO 34 CO 0.00 0.55 0.42 0.00 -0.21 0.00 0.00 178.00 178.76 2h74 h LYS 36 N 0.78 0.29 -0.92 0.00 1.57 -0.61 -3.06 116.57 114.62 2h74 h LYS 36 Ca 0.31 -0.25 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2h74 h LYS 36 Cb 0.14 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 2h74 h LYS 36 CO -0.16 0.91 0.61 1.98 -0.57 0.00 0.00 179.45 182.21 2h74 h MET 37 N 0.19 1.18 0.00 3.15 4.05 -0.47 -2.92 114.93 120.12 2h74 h MET 37 Ca -0.03 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.32 2h74 h MET 37 Cb 1.32 -0.27 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 2h74 h MET 37 CO 0.12 0.78 -0.06 0.44 0.23 0.00 0.00 176.91 178.43 2h74 n ILE 38 N -4.41 0.44 -0.10 1.77 -5.35 -0.62 -4.24 119.36 106.85 2h74 n ILE 38 Ca 0.11 -0.22 -0.08 0.00 -0.27 0.00 0.00 62.75 62.29 2h74 n ILE 38 Cb 0.04 -0.52 0.00 0.00 -1.74 0.00 0.00 39.64 37.42 2h74 n ILE 38 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2h74 h ALA 39 N 2.63 0.44 0.00 -1.28 0.00 -1.41 -0.18 119.26 119.45 2h74 h ALA 39 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2h74 h ALA 39 Cb 0.68 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2h74 h ALA 39 CO 0.00 -0.16 -0.06 -1.35 0.00 0.00 0.00 179.25 177.68 2h74 h PRO 40 N 0.40 0.00 -0.12 0.00 0.11 -1.75 -2.68 132.00 127.96 2h74 h PRO 40 Ca 0.14 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.03 2h74 h PRO 40 Cb 0.02 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.13 2h74 h PRO 40 CO -0.07 0.06 -0.79 0.82 -0.21 0.00 0.00 178.00 177.81 2h74 h ILE 41 N 0.00 1.31 -0.18 4.15 2.04 -1.32 -2.89 117.51 120.62 2h74 h ILE 41 Ca -0.00 -2.05 -0.05 0.00 1.00 0.00 0.00 64.86 63.76 2h74 h ILE 41 Cb 0.11 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2h74 h ILE 41 CO 0.01 0.64 -0.11 -0.07 0.00 0.00 0.00 178.15 178.61 2h74 h LEU 42 N 0.46 0.26 -0.47 1.44 3.38 -0.86 -1.89 115.31 117.63 2h74 h LEU 42 Ca -0.05 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2h74 h LEU 42 Cb 1.41 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 2h74 h LEU 42 CO 0.15 0.41 0.21 0.44 0.09 0.00 0.00 178.44 179.75 2h74 h ASP 43 N 0.26 0.63 -0.57 -0.43 3.45 -1.28 -1.35 116.42 117.13 2h74 h ASP 43 Ca 0.05 -0.14 -0.09 0.00 0.43 0.00 0.00 57.03 57.28 2h74 h ASP 43 Cb 0.37 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.96 2h74 h ASP 43 CO 0.02 0.60 -0.01 -0.33 -1.57 0.00 0.00 179.24 177.95 2h74 h GLU 44 N 0.62 1.01 -0.24 3.56 5.08 -1.28 -2.75 114.58 120.59 2h74 h GLU 44 Ca 0.16 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 2h74 h GLU 44 Cb 0.15 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2h74 h GLU 44 CO -0.02 1.01 0.04 0.82 -1.00 0.00 0.00 179.01 179.86 2h74 h ILE 45 N 0.90 1.22 -0.68 3.13 1.08 -1.29 0.92 117.51 122.80 2h74 h ILE 45 Ca 0.16 -0.75 0.14 0.00 -0.39 0.00 0.00 64.86 64.02 2h74 h ILE 45 Cb 0.56 1.26 -0.13 0.00 -3.07 0.00 0.00 36.82 35.44 2h74 h ILE 45 CO 0.03 0.24 -0.19 0.00 -0.69 0.00 0.00 178.15 177.54 2h74 h ALA 46 N 0.85 0.41 0.04 1.87 0.00 -1.21 0.31 119.26 121.54 2h74 h ALA 46 Ca 0.07 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2h74 h ALA 46 Cb 0.32 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2h74 h ALA 46 CO 0.00 -0.44 -0.02 -0.44 0.00 0.00 0.00 179.25 178.35 2h74 h ASP 47 N -0.02 -0.04 -0.52 0.00 5.19 -1.39 -2.88 116.42 116.76 2h74 h ASP 47 Ca 0.32 -0.24 -0.08 0.00 -0.62 0.00 0.00 57.03 56.42 2h74 h ASP 47 Cb 0.51 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.01 2h74 h ASP 47 CO -0.71 0.22 0.05 -0.33 -3.12 0.00 0.00 179.24 175.34 2h74 h GLU 48 N -0.31 0.94 -0.43 3.56 5.08 -0.21 -3.14 114.58 120.07 2h74 h GLU 48 Ca -0.01 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2h74 h GLU 48 Cb 0.28 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2h74 h GLU 48 CO 0.01 0.90 0.00 0.66 -1.00 0.00 0.00 179.01 179.58 2h74 n TYR 49 N -4.21 0.56 -1.60 4.33 4.02 0.10 -4.97 117.16 115.39 2h74 n TYR 49 Ca 0.03 -0.28 -0.59 0.00 -0.01 0.00 0.00 57.90 57.06 2h74 n TYR 49 Cb 0.30 -0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.54 2h74 n TYR 49 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 2h74 n GLN 50 N 1.53 0.44 -0.68 -0.72 7.27 -1.08 -0.32 117.38 123.82 2h74 n GLN 50 Ca 0.20 0.16 0.00 0.00 0.07 0.00 0.00 57.00 57.43 2h74 n GLN 50 Cb 0.61 -1.72 0.00 0.00 2.41 0.00 0.00 30.24 31.54 2h74 n GLN 50 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2h74 n GLY 51 N 2.60 0.99 0.00 1.69 0.00 -1.26 -4.77 105.19 104.44 2h74 n GLY 51 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2h74 n GLY 51 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2h74 n LYS 52 N -2.00 1.08 -3.57 1.61 2.85 0.57 -5.10 118.16 113.60 2h74 n LYS 52 Ca 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.12 2h74 n LYS 52 Cb 0.00 -0.94 -0.06 0.00 -0.65 0.00 0.00 35.03 33.38 2h74 n LYS 52 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2h74 s LEU 53 N -2.81 -0.54 -0.04 -5.58 2.96 -0.71 -4.50 118.68 107.45 2h74 s LEU 53 Ca 0.00 0.74 0.04 0.00 -0.22 0.00 0.00 54.13 54.69 2h74 s LEU 53 Cb 0.00 2.20 -0.03 0.00 0.50 0.00 0.00 46.19 48.87 2h74 s LEU 53 CO 0.00 -0.40 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.59 2h74 s THR 54 N -0.72 2.98 -0.16 3.68 2.01 -0.76 -4.34 115.64 118.34 2h74 s THR 54 Ca -0.04 -0.78 -0.07 0.00 0.31 0.00 0.00 61.69 61.11 2h74 s THR 54 Cb -0.02 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.28 2h74 s THR 54 CO 0.03 0.57 0.09 -0.69 -0.69 0.00 0.00 174.62 173.93 2h74 s VAL 55 N -0.74 5.04 0.04 3.82 1.01 -1.26 0.22 120.40 128.53 2h74 s VAL 55 Ca 0.12 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.16 2h74 s VAL 55 Cb -0.11 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 2h74 s VAL 55 CO 0.01 0.51 -0.06 0.00 0.00 0.00 0.00 175.10 175.56 2h74 s ALA 56 N -0.09 0.47 -0.08 5.51 0.00 0.20 -0.97 121.76 126.81 2h74 s ALA 56 Ca 0.08 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.27 2h74 s ALA 56 Cb -0.12 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.12 2h74 s ALA 56 CO 0.01 -0.10 -0.12 0.15 0.00 0.00 0.00 175.76 175.69 2h74 s LYS 57 N -1.89 1.75 -0.21 0.00 1.02 -0.58 -0.54 119.74 119.29 2h74 s LYS 57 Ca -0.09 -0.41 -0.03 0.00 0.02 0.00 0.00 55.97 55.46 2h74 s LYS 57 Cb -0.08 -1.50 -0.01 0.00 -0.52 0.00 0.00 37.83 35.72 2h74 s LYS 57 CO -0.01 -0.03 -0.06 -1.17 -0.92 0.00 0.00 175.35 173.16 2h74 s LEU 58 N 0.86 2.83 -0.29 3.17 2.96 -0.16 -1.25 118.68 126.79 2h74 s LEU 58 Ca -0.11 -0.41 -0.21 0.00 -0.22 0.00 0.00 54.13 53.19 2h74 s LEU 58 Cb -0.15 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 2h74 s LEU 58 CO 0.01 -0.01 0.65 0.21 -1.32 0.00 0.00 176.35 175.89 2h74 s ASN 59 N 1.39 6.53 0.00 3.68 3.84 -1.26 -2.14 114.94 126.98 2h74 s ASN 59 Ca 0.05 0.52 0.29 0.00 0.21 0.00 0.00 52.86 53.92 2h74 s ASN 59 Cb -0.14 -2.34 1.22 0.00 -0.55 0.00 0.00 41.25 39.44 2h74 s ASN 59 CO -0.04 -0.47 1.89 2.30 -2.79 0.00 0.00 177.10 177.99 2h74 n ILE 60 N 5.36 0.00 -0.00 -5.21 -5.35 -0.56 -0.58 119.36 113.01 2h74 n ILE 60 Ca -0.00 -0.01 -0.22 0.00 -0.27 0.00 0.00 62.75 62.25 2h74 n ILE 60 Cb 0.49 -0.35 -0.14 0.00 -1.74 0.00 0.00 39.64 37.90 2h74 n ILE 60 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2h74 h ASP 61 N 0.08 0.38 0.81 7.28 3.32 -1.93 -3.24 116.42 123.12 2h74 h ASP 61 Ca 0.00 -0.89 -0.18 0.00 0.02 0.00 0.00 57.03 55.98 2h74 h ASP 61 Cb 0.43 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2h74 h ASP 61 CO 0.00 1.80 -0.86 1.56 -1.72 0.00 0.00 179.24 180.01 2h74 h GLN 62 N -0.09 0.03 -2.77 3.56 4.20 -1.90 -3.36 115.11 114.79 2h74 h GLN 62 Ca -0.40 -0.04 -0.61 0.00 0.06 0.00 0.00 58.65 57.66 2h74 h GLN 62 Cb 1.93 0.01 -0.41 0.00 0.30 0.00 0.00 27.48 29.31 2h74 h GLN 62 CO 0.05 0.87 -0.72 0.09 -0.67 0.00 0.00 178.83 178.45 2h74 n ASN 63 N -3.55 1.85 0.00 1.46 3.02 0.25 -4.96 115.26 113.33 2h74 n ASN 63 Ca -0.01 -2.94 0.14 0.00 -0.03 0.00 0.00 54.58 51.74 2h74 n ASN 63 Cb 0.82 -0.68 0.84 0.00 -0.61 0.00 0.00 39.78 40.14 2h74 n ASN 63 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2h74 n PRO 64 N 2.16 0.82 -0.01 3.52 -0.04 -1.22 -4.13 135.00 136.09 2h74 n PRO 64 Ca 0.24 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2h74 n PRO 64 Cb 0.40 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.22 2h74 n PRO 64 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2h74 h GLY 65 N 4.57 0.10 1.03 0.55 0.00 -1.94 -3.42 103.07 103.96 2h74 h GLY 65 Ca 0.00 -0.25 -0.34 0.00 0.00 0.00 0.00 47.33 46.74 2h74 h GLY 65 CO 0.00 0.22 -1.62 -0.84 0.00 0.00 0.00 176.54 174.30 2h74 h THR 66 N 0.02 1.08 -0.78 4.70 2.02 -1.95 -3.37 112.91 114.64 2h74 h THR 66 Ca -0.31 -2.58 0.06 0.00 0.77 0.00 0.00 66.41 64.35 2h74 h THR 66 Cb 2.01 2.88 -0.06 0.00 -1.74 0.00 0.00 68.15 71.25 2h74 h THR 66 CO 0.09 0.83 0.47 0.00 0.37 0.00 0.00 175.52 177.28 2h74 h ALA 67 N 0.12 1.06 -0.20 6.16 0.00 -1.83 -1.79 119.26 122.78 2h74 h ALA 67 Ca -0.31 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.65 2h74 h ALA 67 Cb 2.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 2h74 h ALA 67 CO 0.21 0.19 0.14 -1.35 0.00 0.00 0.00 179.25 178.44 2h74 h PRO 68 N 0.86 0.07 0.00 0.00 0.11 -1.83 -1.59 132.00 129.62 2h74 h PRO 68 Ca 0.34 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.42 2h74 h PRO 68 Cb 0.17 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.26 2h74 h PRO 68 CO -0.17 0.05 -0.12 0.87 -0.21 0.00 0.00 178.00 178.42 2h74 h LYS 69 N 0.07 0.00 -0.36 1.05 1.57 -1.50 -2.66 116.57 114.74 2h74 h LYS 69 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2h74 h LYS 69 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2h74 h LYS 69 CO -0.01 0.12 0.00 0.66 -0.57 0.00 0.00 179.45 179.65 2h74 n TYR 70 N -3.59 0.73 -2.09 -1.35 4.02 -0.74 -4.97 117.16 109.17 2h74 n TYR 70 Ca -0.02 -0.63 -0.19 0.00 -0.01 0.00 0.00 57.90 57.06 2h74 n TYR 70 Cb 0.25 -0.14 -0.03 0.00 -0.02 0.00 0.00 39.34 39.40 2h74 n TYR 70 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2h74 n GLY 71 N 0.30 0.35 3.74 2.72 0.00 -1.00 -4.94 105.19 106.36 2h74 n GLY 71 Ca 0.16 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2h74 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h74 s ILE 72 N -2.88 2.72 0.00 -0.61 -1.09 -0.68 -4.89 121.20 113.77 2h74 s ILE 72 Ca 0.00 0.58 0.00 0.00 -2.23 0.00 0.00 60.65 59.00 2h74 s ILE 72 Cb 0.00 -3.37 0.00 0.00 -1.58 0.00 0.00 42.46 37.51 2h74 s ILE 72 CO 0.00 0.09 0.00 0.54 -1.23 0.00 0.00 174.94 174.34 2h74 n ARG 73 N 2.62 2.80 -3.48 2.79 5.12 -1.26 -4.70 116.66 120.55 2h74 n ARG 73 Ca 0.08 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.84 2h74 n ARG 73 Cb 0.40 -0.22 -0.04 0.00 -1.16 0.00 0.00 32.46 31.44 2h74 n ARG 73 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2h74 s GLY 74 N -0.41 -0.59 0.14 -0.13 0.00 -1.26 -5.19 107.32 99.87 2h74 s GLY 74 Ca 0.00 0.96 0.07 0.00 0.00 0.00 0.00 44.72 45.75 2h74 s GLY 74 CO 0.00 0.61 -0.16 -0.26 0.00 0.00 0.00 173.10 173.29 2h74 s ILE 75 N -2.25 1.55 0.42 0.90 -4.36 -1.26 -4.07 121.20 112.12 2h74 s ILE 75 Ca -0.06 -1.79 -0.24 0.00 -0.26 0.00 0.00 60.65 58.30 2h74 s ILE 75 Cb -0.00 -1.66 -0.08 0.00 1.25 0.00 0.00 42.46 41.97 2h74 s ILE 75 CO 0.00 -0.35 1.14 -2.16 0.24 0.00 0.00 174.94 173.81 2h74 s PRO 76 N -2.67 3.98 -0.08 0.37 0.04 -1.26 -4.81 135.00 130.57 2h74 s PRO 76 Ca 0.11 1.74 0.04 0.00 0.04 0.00 0.00 61.00 62.94 2h74 s PRO 76 Cb -0.06 -2.55 -0.00 0.00 0.04 0.00 0.00 34.50 31.93 2h74 s PRO 76 CO 0.05 -0.36 -0.21 0.99 0.04 0.00 0.00 177.00 177.50 2h74 s THR 77 N -1.51 1.82 -0.27 1.26 2.01 -1.00 -0.58 115.64 117.38 2h74 s THR 77 Ca 0.59 -0.90 -0.06 0.00 0.31 0.00 0.00 61.69 61.63 2h74 s THR 77 Cb -0.28 -1.57 -0.00 0.00 0.01 0.00 0.00 72.50 70.66 2h74 s THR 77 CO 0.35 0.51 0.05 -0.76 -0.69 0.00 0.00 174.62 174.07 2h74 s LEU 78 N 0.23 3.54 -0.29 4.42 1.43 0.85 -1.11 118.68 127.75 2h74 s LEU 78 Ca -0.12 -0.54 -0.08 0.00 -1.03 0.00 0.00 54.13 52.35 2h74 s LEU 78 Cb -0.16 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 2h74 s LEU 78 CO 0.06 -0.12 0.11 -0.76 0.23 0.00 0.00 176.35 175.87 2h74 s LEU 79 N 1.51 3.86 -0.40 1.79 1.43 -0.46 -0.75 118.68 125.66 2h74 s LEU 79 Ca 0.04 -0.47 -0.28 0.00 -1.03 0.00 0.00 54.13 52.39 2h74 s LEU 79 Cb -0.16 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.13 2h74 s LEU 79 CO 0.01 -0.15 1.04 -0.22 0.23 0.00 0.00 176.35 177.27 2h74 s LEU 80 N 1.59 3.86 -0.02 1.79 2.96 -0.12 -1.75 118.68 127.00 2h74 s LEU 80 Ca 0.05 0.63 -0.16 0.00 -0.22 0.00 0.00 54.13 54.43 2h74 s LEU 80 Cb -0.16 -3.43 -0.06 0.00 0.50 0.00 0.00 46.19 43.04 2h74 s LEU 80 CO 0.05 -1.02 0.43 -0.36 -1.32 0.00 0.00 176.35 174.13 2h74 s PHE 81 N 3.88 3.70 -0.24 5.38 0.08 0.59 0.10 117.98 131.46 2h74 s PHE 81 Ca 0.43 1.00 0.02 0.00 0.12 0.00 0.00 56.93 58.50 2h74 s PHE 81 Cb -0.10 -2.36 0.05 0.00 -0.57 0.00 0.00 43.02 40.04 2h74 s PHE 81 CO 0.23 0.55 -0.12 0.15 -0.10 0.00 0.00 175.22 175.93 2h74 s LYS 82 N -0.76 2.46 -1.65 0.44 1.02 0.39 -0.53 119.74 121.11 2h74 s LYS 82 Ca 0.24 -1.20 -0.17 0.00 0.02 0.00 0.00 55.97 54.87 2h74 s LYS 82 Cb -0.17 -2.84 0.13 0.00 -0.52 0.00 0.00 37.83 34.44 2h74 s LYS 82 CO 0.13 -0.48 0.82 0.09 -0.92 0.00 0.00 175.35 174.99 2h74 n ASN 83 N 4.50 -3.51 0.00 2.83 3.02 -0.57 -2.00 115.26 119.53 2h74 n ASN 83 Ca -0.16 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 2h74 n ASN 83 Cb 0.44 -3.03 0.00 0.00 -0.61 0.00 0.00 39.78 36.58 2h74 n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h74 n GLY 84 N -1.49 0.72 3.54 7.41 0.00 -1.25 -4.92 105.19 109.20 2h74 n GLY 84 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2h74 n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h74 s GLU 85 N -1.00 3.07 -0.10 1.61 2.02 -0.84 -4.83 118.70 118.63 2h74 s GLU 85 Ca 0.00 -0.55 -0.30 0.00 0.02 0.00 0.00 54.97 54.14 2h74 s GLU 85 Cb 0.00 -2.69 -0.03 0.00 0.10 0.00 0.00 34.13 31.51 2h74 s GLU 85 CO 0.00 0.50 1.36 0.08 0.02 0.00 0.00 175.26 177.22 2h74 s VAL 86 N -0.37 4.04 -0.15 2.63 1.01 -1.26 -0.46 120.40 125.83 2h74 s VAL 86 Ca 0.05 1.31 0.14 0.00 0.00 0.00 0.00 61.98 63.48 2h74 s VAL 86 Cb -0.12 -3.84 -0.24 0.00 0.00 0.00 0.00 36.38 32.18 2h74 s VAL 86 CO 0.02 -0.08 0.24 0.00 0.00 0.00 0.00 175.10 175.28 2h74 n ALA 87 N 6.34 1.46 -3.36 5.51 0.00 0.11 -4.93 120.51 125.64 2h74 n ALA 87 Ca 0.14 -1.11 -0.15 0.00 0.00 0.00 0.00 53.44 52.32 2h74 n ALA 87 Cb 0.44 -0.40 -0.08 0.00 0.00 0.00 0.00 19.45 19.41 2h74 n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h74 s ALA 88 N -2.53 -1.21 -0.02 0.00 0.00 -1.20 -5.01 121.76 111.79 2h74 s ALA 88 Ca -0.11 0.79 0.02 0.00 0.00 0.00 0.00 51.96 52.66 2h74 s ALA 88 Cb 0.07 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.20 2h74 s ALA 88 CO 0.81 -0.30 -0.06 0.99 0.00 0.00 0.00 175.76 177.19 2h74 s THR 89 N -1.19 0.57 -0.06 0.00 2.01 -1.26 -0.95 115.64 114.76 2h74 s THR 89 Ca -0.12 -0.23 -0.02 0.00 0.31 0.00 0.00 61.69 61.63 2h74 s THR 89 Cb -0.03 -0.53 0.03 0.00 0.01 0.00 0.00 72.50 71.98 2h74 s THR 89 CO 0.06 0.19 0.03 -0.75 -0.69 0.00 0.00 174.62 173.47 2h74 s LYS 90 N 0.30 0.29 -0.22 4.92 2.47 0.07 -5.00 119.74 122.58 2h74 s LYS 90 Ca -0.04 0.23 -0.05 0.00 -1.56 0.00 0.00 55.97 54.55 2h74 s LYS 90 Cb -0.08 -0.77 -0.02 0.00 -1.46 0.00 0.00 37.83 35.50 2h74 s LYS 90 CO 0.00 -0.32 0.01 0.08 0.16 0.00 0.00 175.35 175.29 2h74 s VAL 91 N 2.06 3.97 0.00 4.02 1.01 -1.26 -0.10 120.40 130.10 2h74 s VAL 91 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2h74 s VAL 91 Cb -0.12 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2h74 s VAL 91 CO -0.04 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2h74 n GLY 92 N 4.49 1.98 3.77 4.51 0.00 0.26 -5.02 105.19 115.18 2h74 n GLY 92 Ca -0.17 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 43.46 2h74 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h74 s ALA 93 N -2.12 2.52 0.13 4.61 0.00 -1.26 -4.79 121.76 120.86 2h74 s ALA 93 Ca 0.00 0.71 -0.14 0.00 0.00 0.00 0.00 51.96 52.53 2h74 s ALA 93 Cb 0.00 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.79 2h74 s ALA 93 CO 0.00 -1.15 0.37 -0.48 0.00 0.00 0.00 175.76 174.50 2h74 s LEU 94 N -4.46 0.58 0.88 0.00 2.34 -1.26 -5.14 118.68 111.61 2h74 s LEU 94 Ca 0.70 -0.45 -0.13 0.00 0.06 0.00 0.00 54.13 54.31 2h74 s LEU 94 Cb -0.23 1.69 0.13 0.00 -0.56 0.00 0.00 46.19 47.21 2h74 s LEU 94 CO 0.36 -0.87 1.21 -0.94 -1.06 0.00 0.00 176.35 175.06 2h74 s SER 95 N -2.84 3.88 0.10 1.48 1.04 -1.26 -4.85 113.70 111.25 2h74 s SER 95 Ca 0.06 0.65 -0.27 0.00 0.48 0.00 0.00 55.95 56.86 2h74 s SER 95 Cb 0.02 -1.01 -0.12 0.00 0.10 0.00 0.00 66.02 65.01 2h74 s SER 95 CO -0.09 -2.29 1.66 0.50 0.98 0.00 0.00 173.24 174.00 2h74 h LYS 96 N -1.32 -0.41 -0.94 4.02 3.64 -1.99 -1.60 116.57 117.96 2h74 h LYS 96 Ca -0.46 0.03 0.24 0.00 -1.27 0.00 0.00 60.65 59.18 2h74 h LYS 96 Cb 1.30 0.09 -0.13 0.00 -0.41 0.00 0.00 32.23 33.09 2h74 h LYS 96 CO 0.57 -0.28 0.48 0.78 -2.27 0.00 0.00 179.45 178.73 2h74 h GLY 97 N -0.43 1.71 0.76 5.01 0.00 -1.99 0.13 103.07 108.27 2h74 h GLY 97 Ca 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 2h74 h GLY 97 CO -0.05 -0.27 -0.13 1.46 0.00 0.00 0.00 176.54 177.55 2h74 h GLN 98 N 0.47 0.37 -0.44 4.80 4.20 -1.88 -2.22 115.11 120.42 2h74 h GLN 98 Ca 0.60 -0.19 0.03 0.00 0.06 0.00 0.00 58.65 59.16 2h74 h GLN 98 Cb 1.16 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.91 2h74 h GLN 98 CO -0.51 0.73 0.23 1.25 -0.67 0.00 0.00 178.83 179.86 2h74 h LEU 99 N 0.03 0.34 -0.27 1.46 5.85 -0.67 -0.32 115.31 121.72 2h74 h LEU 99 Ca 0.03 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2h74 h LEU 99 Cb 0.64 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 2h74 h LEU 99 CO 0.03 0.24 -0.17 0.11 -0.34 0.00 0.00 178.44 178.32 2h74 h LYS 100 N 0.46 -0.14 -0.88 1.25 1.57 -0.73 -0.46 116.57 117.64 2h74 h LYS 100 Ca 0.19 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.00 2h74 h LYS 100 Cb 0.08 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 2h74 h LYS 100 CO -0.12 -0.09 0.58 1.49 -0.57 0.00 0.00 179.45 180.73 2h74 h GLU 101 N -0.14 1.09 -0.28 3.15 4.81 -1.16 0.23 114.58 122.27 2h74 h GLU 101 Ca 0.15 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.20 2h74 h GLU 101 Cb 0.37 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2h74 h GLU 101 CO -0.36 0.72 -0.27 0.35 -0.73 0.00 0.00 179.01 178.72 2h74 h PHE 102 N 1.12 0.64 0.09 0.92 3.04 -0.55 -2.56 116.94 119.65 2h74 h PHE 102 Ca 0.34 -0.15 -0.00 0.00 3.98 0.00 0.00 57.97 62.14 2h74 h PHE 102 Cb -0.03 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.33 2h74 h PHE 102 CO -0.00 0.78 -0.05 -0.07 -2.02 0.00 0.00 178.31 176.95 2h74 h LEU 103 N 0.49 -0.11 -1.00 0.59 3.38 -0.60 -2.67 115.31 115.39 2h74 h LEU 103 Ca 0.07 -0.30 0.28 0.00 0.09 0.00 0.00 57.88 58.01 2h74 h LEU 103 Cb 0.73 0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.37 2h74 h LEU 103 CO 0.06 0.50 0.58 0.44 0.09 0.00 0.00 178.44 180.11 2h74 h ASP 104 N -0.98 0.61 0.97 -0.43 3.32 -0.65 -0.02 116.42 119.24 2h74 h ASP 104 Ca -0.01 0.16 -0.19 0.00 0.02 0.00 0.00 57.03 57.00 2h74 h ASP 104 Cb 0.40 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 2h74 h ASP 104 CO 0.02 0.01 -0.92 0.00 -1.72 0.00 0.00 179.24 176.63 2h74 h ALA 105 N 1.78 0.46 -0.01 3.45 0.00 -1.53 -3.30 119.26 120.11 2h74 h ALA 105 Ca 0.68 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2h74 h ALA 105 Cb 1.40 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2h74 h ALA 105 CO -0.53 1.15 -0.43 0.09 0.00 0.00 0.00 179.25 179.53 2h74 n ASN 106 N -3.41 1.90 0.05 0.00 3.02 -0.51 -4.27 115.26 112.05 2h74 n ASN 106 Ca -0.00 -1.45 -0.04 0.00 -0.03 0.00 0.00 54.58 53.06 2h74 n ASN 106 Cb 0.88 0.48 -0.09 0.00 -0.61 0.00 0.00 39.78 40.45 2h74 n ASN 106 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2h74 h LEU 107 N 2.23 0.00 0.00 3.41 3.38 -1.12 -3.48 115.31 119.72 2h74 h LEU 107 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2h74 h LEU 107 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2h74 h LEU 107 CO 0.00 0.81 0.00 0.00 0.09 0.00 0.00 178.44 179.34