#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 0.56 -0.01 1.43 1.02 -1.26 -3.40 120.64 118.97 2h74 n GLU 2 Ca 0.00 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2h74 n GLU 2 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 2h74 n GLU 2 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2h74 n LYS 3 N -1.17 0.00 -3.60 3.49 3.00 -1.26 -5.09 118.16 113.53 2h74 n LYS 3 Ca 0.15 -0.27 -0.39 0.00 -0.00 0.00 0.00 58.31 57.80 2h74 n LYS 3 Cb 0.16 -0.26 -0.11 0.00 0.00 0.00 0.00 35.03 34.82 2h74 n LYS 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2h74 s ILE 4 N 0.00 4.90 0.10 3.15 1.01 -1.22 -4.52 121.20 124.62 2h74 s ILE 4 Ca 0.00 -0.33 -0.32 0.00 0.00 0.00 0.00 60.65 60.00 2h74 s ILE 4 Cb 0.00 -3.51 -0.12 0.00 0.01 0.00 0.00 42.46 38.84 2h74 s ILE 4 CO 0.00 0.03 1.77 -0.38 0.00 0.00 0.00 174.94 176.36 2h74 n ILE 5 N 5.04 0.28 -2.89 2.92 5.41 -0.64 -4.88 119.36 124.60 2h74 n ILE 5 Ca -0.13 -0.05 -0.42 0.00 1.00 0.00 0.00 62.75 63.15 2h74 n ILE 5 Cb 0.49 -1.92 -0.04 0.00 -0.71 0.00 0.00 39.64 37.46 2h74 n ILE 5 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 2h74 s HIS 6 N 2.37 3.20 0.28 1.39 5.65 -1.26 -0.69 115.29 126.22 2h74 s HIS 6 Ca 0.82 0.89 0.04 0.00 0.25 0.00 0.00 55.06 57.07 2h74 s HIS 6 Cb -0.57 -3.29 -0.03 0.00 -1.18 0.00 0.00 32.58 27.51 2h74 s HIS 6 CO 0.40 -0.59 0.42 -0.51 -0.65 0.00 0.00 174.74 173.80 2h74 s LEU 7 N 3.07 4.21 0.18 8.88 1.43 0.61 -4.93 118.68 132.13 2h74 s LEU 7 Ca 0.35 0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 2h74 s LEU 7 Cb -0.14 -2.97 -0.05 0.00 0.03 0.00 0.00 46.19 43.07 2h74 s LEU 7 CO 0.13 -0.16 0.04 0.42 0.23 0.00 0.00 176.35 177.00 2h74 s THR 8 N -2.09 0.49 0.46 5.49 -4.23 -1.26 -4.59 115.64 109.91 2h74 s THR 8 Ca 0.37 -1.97 0.15 0.00 -1.18 0.00 0.00 61.69 59.06 2h74 s THR 8 Cb -0.09 -2.22 0.32 0.00 1.34 0.00 0.00 72.50 71.85 2h74 s THR 8 CO 0.31 -0.36 2.03 0.44 -0.54 0.00 0.00 174.62 176.50 2h74 h ASP 9 N 2.67 0.26 0.30 3.99 3.45 -1.90 -2.12 116.42 123.07 2h74 h ASP 9 Ca -0.37 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 56.89 2h74 h ASP 9 Cb 1.21 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.93 2h74 h ASP 9 CO 0.61 0.16 -0.83 0.44 -1.57 0.00 0.00 179.24 178.06 2h74 h ASP 10 N 0.29 0.50 0.01 6.45 3.45 -2.00 -3.32 116.42 121.81 2h74 h ASP 10 Ca 0.20 -0.37 0.00 0.00 0.43 0.00 0.00 57.03 57.30 2h74 h ASP 10 Cb 0.43 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 2h74 h ASP 10 CO -0.04 1.13 -0.28 -1.54 -1.57 0.00 0.00 179.24 176.94 2h74 n SER 11 N -3.79 2.18 -0.04 6.45 3.41 -1.02 -4.55 113.62 116.25 2h74 n SER 11 Ca -0.05 -1.59 -0.11 0.00 -0.26 0.00 0.00 58.87 56.86 2h74 n SER 11 Cb 0.77 0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 64.93 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 2.99 0.25 -0.49 7.33 3.57 -1.49 0.04 116.94 129.13 2h74 h PHE 12 Ca 0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.54 2h74 h PHE 12 Cb 0.79 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.40 2h74 h PHE 12 CO 0.00 0.29 0.22 0.22 -2.23 0.00 0.00 178.31 176.81 2h74 h ASP 13 N 0.14 0.29 0.11 0.41 -0.00 -1.82 0.59 116.42 116.13 2h74 h ASP 13 Ca 0.06 0.04 -0.01 0.00 -0.00 0.00 0.00 57.03 57.12 2h74 h ASP 13 Cb 0.13 -0.01 0.00 0.00 -0.00 0.00 0.00 39.33 39.46 2h74 h ASP 13 CO -0.01 0.20 -0.05 0.74 -0.00 0.00 0.00 179.24 180.12 2h74 h THR 14 N 0.43 1.08 0.00 2.25 2.02 -1.83 0.04 112.91 116.91 2h74 h THR 14 Ca 0.23 -0.81 -0.13 0.00 0.77 0.00 0.00 66.41 66.46 2h74 h THR 14 Cb 0.18 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 2h74 h THR 14 CO -0.19 0.19 -0.64 0.44 0.37 0.00 0.00 175.52 175.70 2h74 h ASP 15 N -0.53 0.00 0.00 4.18 3.45 -0.84 -3.30 116.42 119.37 2h74 h ASP 15 Ca -0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.44 2h74 h ASP 15 Cb 0.43 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.20 2h74 h ASP 15 CO 0.02 0.64 -0.90 0.52 -1.57 0.00 0.00 179.24 177.95 2h74 n VAL 16 N -3.74 0.00 0.22 -1.35 0.31 0.18 -4.54 118.33 109.41 2h74 n VAL 16 Ca -0.01 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.43 2h74 n VAL 16 Cb 0.64 -1.29 0.34 0.00 -0.91 0.00 0.00 33.84 32.62 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 0.00 0.00 0.00 7.52 3.38 -1.20 -3.14 115.31 121.87 2h74 h LEU 17 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2h74 h LEU 17 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2h74 h LEU 17 CO 0.00 0.16 -1.01 0.29 0.09 0.00 0.00 178.44 177.97 2h74 n LYS 18 N -3.21 0.06 -2.06 1.13 5.02 -0.05 -4.18 118.16 114.87 2h74 n LYS 18 Ca 0.02 -0.01 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 2h74 n LYS 18 Cb 0.49 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 33.98 2h74 n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2h74 s ALA 19 N -3.05 3.42 0.36 7.82 0.00 -1.19 -4.93 121.76 124.19 2h74 s ALA 19 Ca 0.07 1.28 -0.14 0.00 0.00 0.00 0.00 51.96 53.18 2h74 s ALA 19 Cb 0.16 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 2h74 s ALA 19 CO 0.85 -0.75 0.76 -0.51 0.00 0.00 0.00 175.76 176.10 2h74 s ASP 20 N -0.54 6.70 0.00 0.00 -0.00 -1.26 -3.18 116.67 118.38 2h74 s ASP 20 Ca 0.52 1.25 0.00 0.00 -0.00 0.00 0.00 52.55 54.33 2h74 s ASP 20 Cb -0.40 -2.37 0.00 0.00 -0.00 0.00 0.00 42.92 40.16 2h74 s ASP 20 CO 0.53 -0.28 0.00 0.61 -0.00 0.00 0.00 175.17 176.02 2h74 n GLY 21 N -0.69 0.93 3.72 0.21 0.00 -1.26 -4.80 105.19 103.30 2h74 n GLY 21 Ca 0.03 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.25 3.26 -0.14 4.61 0.00 -1.26 -2.57 121.76 123.40 2h74 s ALA 22 Ca 0.00 0.34 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 2h74 s ALA 22 Cb 0.00 -3.14 0.03 0.00 0.00 0.00 0.00 23.12 20.01 2h74 s ALA 22 CO 0.00 -0.15 -0.06 0.42 0.00 0.00 0.00 175.76 175.98 2h74 s ILE 23 N 0.82 1.02 -0.37 0.00 1.01 0.28 -1.80 121.20 122.15 2h74 s ILE 23 Ca 0.44 -0.43 -0.20 0.00 0.00 0.00 0.00 60.65 60.45 2h74 s ILE 23 Cb -0.20 -1.13 0.01 0.00 0.01 0.00 0.00 42.46 41.15 2h74 s ILE 23 CO 0.23 0.24 0.64 -0.22 0.00 0.00 0.00 174.94 175.83 2h74 s LEU 24 N 1.69 4.30 -0.19 2.97 2.96 0.78 -0.90 118.68 130.28 2h74 s LEU 24 Ca 0.03 0.06 -0.14 0.00 -0.22 0.00 0.00 54.13 53.86 2h74 s LEU 24 Cb -0.14 -2.77 -0.04 0.00 0.50 0.00 0.00 46.19 43.73 2h74 s LEU 24 CO -0.08 -0.63 0.31 -0.69 -1.32 0.00 0.00 176.35 173.94 2h74 s VAL 25 N 2.73 5.28 -0.34 1.68 1.01 -0.51 -0.64 120.40 129.61 2h74 s VAL 25 Ca 0.24 0.55 -0.14 0.00 0.00 0.00 0.00 61.98 62.63 2h74 s VAL 25 Cb -0.14 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 2h74 s VAL 25 CO 0.16 0.33 0.30 -0.62 0.00 0.00 0.00 175.10 175.27 2h74 s ASP 26 N 0.76 6.12 -0.26 3.32 3.68 0.85 -0.43 116.67 130.71 2h74 s ASP 26 Ca 0.16 -0.32 -0.14 0.00 2.13 0.00 0.00 52.55 54.38 2h74 s ASP 26 Cb -0.14 -2.17 -0.04 0.00 -1.45 0.00 0.00 42.92 39.13 2h74 s ASP 26 CO 0.05 -0.28 0.32 -0.36 0.13 0.00 0.00 175.17 175.03 2h74 s PHE 27 N 1.87 3.27 0.18 -5.34 0.08 0.39 -0.49 117.98 117.93 2h74 s PHE 27 Ca 0.09 0.37 -0.10 0.00 0.12 0.00 0.00 56.93 57.41 2h74 s PHE 27 Cb -0.17 -2.50 -0.01 0.00 -0.57 0.00 0.00 43.02 39.78 2h74 s PHE 27 CO 0.11 -0.15 0.32 1.67 -0.10 0.00 0.00 175.22 177.07 2h74 s TRP 28 N 1.79 0.38 0.08 0.36 1.48 -0.62 -3.34 118.94 119.08 2h74 s TRP 28 Ca 0.13 -0.74 -0.21 0.00 -1.06 0.00 0.00 56.10 54.23 2h74 s TRP 28 Cb -0.15 -0.01 0.05 0.00 -1.16 0.00 0.00 33.47 32.19 2h74 s TRP 28 CO 0.09 -0.76 0.49 0.00 -4.06 0.00 0.00 176.95 172.71 2h74 s ALA 29 N -3.97 -1.24 0.30 2.67 0.00 -1.26 -1.00 121.76 117.25 2h74 s ALA 29 Ca 0.18 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.55 2h74 s ALA 29 Cb 0.03 0.53 0.47 0.00 0.00 0.00 0.00 23.12 24.14 2h74 s ALA 29 CO 0.01 -0.57 1.85 1.49 0.00 0.00 0.00 175.76 178.54 2h74 h GLU 30 N 2.59 0.74 0.00 0.00 4.57 -2.01 -2.50 114.58 117.96 2h74 h GLU 30 Ca -0.32 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2h74 h GLU 30 Cb 1.24 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 2h74 h GLU 30 CO 0.42 0.68 0.00 -2.67 -1.18 0.00 0.00 179.01 176.27 2h74 n TRP 31 N -4.28 0.00 -3.22 0.92 4.27 -1.26 -4.62 117.44 109.25 2h74 n TRP 31 Ca 0.03 0.00 -0.45 0.00 -3.89 0.00 0.00 57.50 53.19 2h74 n TRP 31 Cb 0.23 -0.30 -0.05 0.00 -1.36 0.00 0.00 31.31 29.83 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 9.39 0.20 0.90 0.00 0.00 -1.86 -2.37 103.07 109.34 2h74 h GLY 33 Ca -0.30 -0.08 0.13 0.00 0.00 0.00 0.00 47.33 47.08 2h74 h GLY 33 CO 1.06 0.08 0.42 -2.55 0.00 0.00 0.00 176.54 175.55 2h74 h PRO 34 N 0.15 0.27 -0.59 4.80 0.11 -1.96 -0.07 132.00 134.72 2h74 h PRO 34 Ca 0.05 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.07 2h74 h PRO 34 Cb 0.03 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 2h74 h PRO 34 CO -0.01 0.18 0.08 0.00 -0.21 0.00 0.00 178.00 178.04 2h74 h LYS 36 N 0.89 0.00 -0.09 0.00 1.57 -0.94 -2.67 116.57 115.34 2h74 h LYS 36 Ca 0.18 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.79 2h74 h LYS 36 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2h74 h LYS 36 CO 0.02 0.48 -0.65 0.52 -0.57 0.00 0.00 179.45 179.25 2h74 h MET 37 N 0.00 0.35 0.00 3.15 2.86 -0.67 -3.22 114.93 117.39 2h74 h MET 37 Ca -0.00 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2h74 h MET 37 Cb 1.12 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.83 2h74 h MET 37 CO 0.06 0.88 -0.20 -0.84 1.06 0.00 0.00 176.91 177.87 2h74 h ILE 38 N 0.25 0.00 -0.51 -1.22 3.07 -1.25 -3.37 117.51 114.49 2h74 h ILE 38 Ca -0.01 -0.67 0.06 0.00 1.55 0.00 0.00 64.86 65.79 2h74 h ILE 38 Cb 1.19 1.55 -0.09 0.00 -0.27 0.00 0.00 36.82 39.20 2h74 h ILE 38 CO 0.11 0.00 -0.52 0.00 -1.05 0.00 0.00 178.15 176.69 2h74 h ALA 39 N 2.33 -0.62 0.00 0.16 0.00 -1.49 -0.42 119.26 119.22 2h74 h ALA 39 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2h74 h ALA 39 Cb 0.83 1.10 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2h74 h ALA 39 CO 0.00 -0.98 0.00 -1.00 0.00 0.00 0.00 179.25 177.27 2h74 h PRO 40 N -0.31 0.00 -0.03 0.00 0.14 -1.78 -2.62 132.00 127.39 2h74 h PRO 40 Ca 0.11 0.00 -0.04 0.00 0.14 0.00 0.00 66.00 66.21 2h74 h PRO 40 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.71 2h74 h PRO 40 CO -0.65 0.00 -0.13 0.82 0.14 0.00 0.00 178.00 178.18 2h74 h ILE 41 N 0.00 1.48 -0.22 -3.56 2.04 -1.33 -3.05 117.51 112.86 2h74 h ILE 41 Ca 0.00 -1.60 0.06 0.00 1.00 0.00 0.00 64.86 64.33 2h74 h ILE 41 Cb 0.28 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 2h74 h ILE 41 CO 0.00 0.44 0.20 -0.07 0.00 0.00 0.00 178.15 178.71 2h74 h LEU 42 N -0.44 0.00 -0.01 1.44 3.38 -0.99 -1.19 115.31 117.51 2h74 h LEU 42 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2h74 h LEU 42 Cb 0.78 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2h74 h LEU 42 CO 0.03 0.00 0.00 0.44 0.09 0.00 0.00 178.44 179.00 2h74 h ASP 43 N 0.00 0.01 -0.75 -0.43 3.45 -1.46 0.78 116.42 118.03 2h74 h ASP 43 Ca 0.11 -0.26 0.01 0.00 0.43 0.00 0.00 57.03 57.31 2h74 h ASP 43 Cb 0.50 -0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.23 2h74 h ASP 43 CO -0.00 0.27 0.49 -0.33 -1.57 0.00 0.00 179.24 178.10 2h74 h GLU 44 N -0.24 0.98 -0.22 3.56 5.08 -1.21 -2.57 114.58 119.96 2h74 h GLU 44 Ca 0.00 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 2h74 h GLU 44 Cb 0.26 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2h74 h GLU 44 CO 0.00 0.65 -0.35 0.82 -1.00 0.00 0.00 179.01 179.12 2h74 h ILE 45 N 1.01 1.32 -0.26 3.13 1.08 -1.22 -1.82 117.51 120.74 2h74 h ILE 45 Ca 0.27 -1.56 0.08 0.00 -0.39 0.00 0.00 64.86 63.26 2h74 h ILE 45 Cb -0.11 1.79 -0.01 0.00 -3.07 0.00 0.00 36.82 35.42 2h74 h ILE 45 CO -0.06 0.49 0.21 0.00 -0.69 0.00 0.00 178.15 178.10 2h74 h ALA 46 N 0.63 2.11 0.00 1.87 0.00 -0.61 -1.02 119.26 122.23 2h74 h ALA 46 Ca 0.02 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2h74 h ALA 46 Cb 0.94 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2h74 h ALA 46 CO 0.08 -0.35 -0.84 -0.44 0.00 0.00 0.00 179.25 177.70 2h74 h ASP 47 N 0.00 0.00 -0.22 0.00 3.32 -1.46 -3.31 116.42 114.74 2h74 h ASP 47 Ca 0.12 -0.62 -0.02 0.00 0.02 0.00 0.00 57.03 56.53 2h74 h ASP 47 Cb 0.55 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2h74 h ASP 47 CO -0.00 1.30 0.10 -0.33 -1.72 0.00 0.00 179.24 178.59 2h74 h GLU 48 N -1.00 0.39 -0.47 3.56 5.08 -1.11 -2.39 114.58 118.64 2h74 h GLU 48 Ca -0.23 -0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 57.85 2h74 h GLU 48 Cb 1.16 -0.08 -0.14 0.00 0.50 0.00 0.00 28.75 30.19 2h74 h GLU 48 CO -0.14 0.33 0.05 0.66 -1.00 0.00 0.00 179.01 178.92 2h74 n TYR 49 N -4.41 1.45 -2.14 4.33 4.02 -0.41 -5.02 117.16 114.98 2h74 n TYR 49 Ca 0.01 -1.64 -0.40 0.00 -0.01 0.00 0.00 57.90 55.87 2h74 n TYR 49 Cb 0.14 -0.57 -0.02 0.00 -0.02 0.00 0.00 39.34 38.87 2h74 n TYR 49 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2h74 s GLN 50 N -3.25 4.16 0.00 -0.72 -2.07 -0.90 -0.53 119.66 116.34 2h74 s GLN 50 Ca 0.47 2.10 0.00 0.00 -1.82 0.00 0.00 55.36 56.11 2h74 s GLN 50 Cb 0.42 -2.88 0.00 0.00 -1.09 0.00 0.00 33.01 29.46 2h74 s GLN 50 CO 0.02 -0.32 0.00 0.41 -1.32 0.00 0.00 175.29 174.08 2h74 n GLY 51 N 0.74 0.31 0.00 2.60 0.00 -1.26 -4.63 105.19 102.95 2h74 n GLY 51 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2h74 n GLY 51 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2h74 n LYS 52 N -1.29 3.02 -3.64 1.61 4.81 -0.86 -5.09 118.16 116.72 2h74 n LYS 52 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 2h74 n LYS 52 Cb 0.16 -0.97 -0.07 0.00 0.02 0.00 0.00 35.03 34.17 2h74 n LYS 52 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2h74 s LEU 53 N -3.59 -0.01 -0.08 3.14 2.96 0.31 -4.46 118.68 116.94 2h74 s LEU 53 Ca 0.00 0.57 0.02 0.00 -0.22 0.00 0.00 54.13 54.50 2h74 s LEU 53 Cb 0.00 1.96 -0.02 0.00 0.50 0.00 0.00 46.19 48.63 2h74 s LEU 53 CO 0.00 -0.47 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.54 2h74 s THR 54 N -0.96 3.14 -0.13 3.68 2.01 -0.75 -4.45 115.64 118.19 2h74 s THR 54 Ca -0.10 -0.67 -0.09 0.00 0.31 0.00 0.00 61.69 61.14 2h74 s THR 54 Cb -0.03 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 2h74 s THR 54 CO 0.06 0.56 0.18 -0.69 -0.69 0.00 0.00 174.62 174.05 2h74 s VAL 55 N -0.32 5.41 0.01 3.82 1.01 -1.26 -0.16 120.40 128.92 2h74 s VAL 55 Ca 0.03 0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.34 2h74 s VAL 55 Cb -0.13 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 2h74 s VAL 55 CO 0.03 0.54 -0.08 0.00 0.00 0.00 0.00 175.10 175.59 2h74 s ALA 56 N -0.51 0.64 -0.11 5.51 0.00 0.19 -1.62 121.76 125.85 2h74 s ALA 56 Ca 0.14 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.66 2h74 s ALA 56 Cb -0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 2h74 s ALA 56 CO 0.03 0.12 -0.15 0.15 0.00 0.00 0.00 175.76 175.91 2h74 s LYS 57 N -0.57 3.18 -0.26 0.00 1.02 0.13 -0.11 119.74 123.13 2h74 s LYS 57 Ca -0.00 -0.71 0.03 0.00 0.02 0.00 0.00 55.97 55.31 2h74 s LYS 57 Cb -0.05 -2.54 0.06 0.00 -0.52 0.00 0.00 37.83 34.78 2h74 s LYS 57 CO 0.00 0.29 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.45 2h74 s LEU 58 N 0.14 3.46 -0.20 3.17 2.96 0.36 -0.28 118.68 128.28 2h74 s LEU 58 Ca -0.07 -1.42 -0.29 0.00 -0.22 0.00 0.00 54.13 52.12 2h74 s LEU 58 Cb -0.15 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 2h74 s LEU 58 CO 0.05 -0.20 1.33 0.21 -1.32 0.00 0.00 176.35 176.42 2h74 s ASN 59 N 1.11 6.81 0.00 3.68 3.84 -1.26 -1.58 114.94 127.54 2h74 s ASN 59 Ca -0.08 1.60 0.28 0.00 0.21 0.00 0.00 52.86 54.87 2h74 s ASN 59 Cb -0.20 -2.54 0.99 0.00 -0.55 0.00 0.00 41.25 38.96 2h74 s ASN 59 CO -0.05 -0.89 1.74 2.30 -2.79 0.00 0.00 177.10 177.41 2h74 n ILE 60 N 5.68 0.00 0.13 -5.21 -5.35 -0.17 -1.65 119.36 112.79 2h74 n ILE 60 Ca 0.15 -0.01 -0.24 0.00 -0.27 0.00 0.00 62.75 62.37 2h74 n ILE 60 Cb 0.45 -0.17 -0.16 0.00 -1.74 0.00 0.00 39.64 38.03 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 0.11 0.78 1.62 7.28 3.32 -1.92 -3.18 116.42 124.44 2h74 h ASP 61 Ca 0.00 -0.93 -0.04 0.00 0.02 0.00 0.00 57.03 56.08 2h74 h ASP 61 Cb 0.47 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2h74 h ASP 61 CO 0.00 1.69 -0.39 1.56 -1.72 0.00 0.00 179.24 180.39 2h74 h GLN 62 N 0.08 0.00 -2.50 3.56 4.20 -1.92 -3.40 115.11 115.13 2h74 h GLN 62 Ca -0.26 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 57.86 2h74 h GLN 62 Cb 2.10 0.00 -0.39 0.00 0.30 0.00 0.00 27.48 29.50 2h74 h GLN 62 CO 0.25 0.18 -0.91 -0.80 -0.67 0.00 0.00 178.83 176.88 2h74 s ASN 63 N -6.15 2.09 0.00 1.46 0.01 -0.66 -4.89 114.94 106.80 2h74 s ASN 63 Ca 0.04 -2.99 0.28 0.00 -0.71 0.00 0.00 52.86 49.48 2h74 s ASN 63 Cb 0.07 -0.57 1.06 0.00 0.41 0.00 0.00 41.25 42.21 2h74 s ASN 63 CO 0.72 -0.19 1.79 -0.81 -1.51 0.00 0.00 177.10 177.10 2h74 n PRO 64 N 2.97 0.15 0.01 -0.60 -0.05 -1.20 -4.30 135.00 131.98 2h74 n PRO 64 Ca 0.25 -0.04 -0.18 0.00 -0.05 0.00 0.00 63.50 63.49 2h74 n PRO 64 Cb 0.44 -1.50 -0.11 0.00 -0.05 0.00 0.00 33.50 32.28 2h74 n PRO 64 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 175.50 176.23 2h74 h GLY 65 N 4.99 0.44 0.49 0.55 0.00 -1.93 -3.40 103.07 104.20 2h74 h GLY 65 Ca 0.00 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.53 2h74 h GLY 65 CO 0.00 0.70 -0.10 -0.84 0.00 0.00 0.00 176.54 176.30 2h74 h THR 66 N -0.13 0.80 -0.74 4.70 2.02 -1.94 -3.35 112.91 114.27 2h74 h THR 66 Ca -0.08 -0.91 0.17 0.00 0.77 0.00 0.00 66.41 66.35 2h74 h THR 66 Cb 1.32 1.27 -0.13 0.00 -1.74 0.00 0.00 68.15 68.87 2h74 h THR 66 CO 0.12 0.18 -0.00 0.00 0.37 0.00 0.00 175.52 176.19 2h74 h ALA 67 N -0.24 0.75 -0.46 6.16 0.00 -1.82 0.27 119.26 123.91 2h74 h ALA 67 Ca -0.03 0.24 0.10 0.00 0.00 0.00 0.00 54.91 55.22 2h74 h ALA 67 Cb 0.51 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2h74 h ALA 67 CO 0.05 -0.42 0.32 -1.35 0.00 0.00 0.00 179.25 177.85 2h74 h PRO 68 N 0.10 0.17 0.00 0.00 0.11 -1.74 -2.53 132.00 128.11 2h74 h PRO 68 Ca 0.40 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.50 2h74 h PRO 68 Cb 0.70 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.77 2h74 h PRO 68 CO -0.65 0.11 -0.01 0.87 -0.21 0.00 0.00 178.00 178.11 2h74 h LYS 69 N 0.18 0.00 -0.37 1.05 6.56 -1.07 -2.71 116.57 120.20 2h74 h LYS 69 Ca 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.81 2h74 h LYS 69 Cb 0.62 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.28 2h74 h LYS 69 CO -0.03 0.01 0.00 0.66 -2.06 0.00 0.00 179.45 178.03 2h74 n TYR 70 N -3.55 0.74 -1.66 -1.35 4.02 -0.97 -4.95 117.16 109.45 2h74 n TYR 70 Ca -0.03 -0.62 -0.07 0.00 -0.01 0.00 0.00 57.90 57.17 2h74 n TYR 70 Cb 0.09 -0.13 -0.02 0.00 -0.02 0.00 0.00 39.34 39.27 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 0.35 0.50 3.59 2.72 0.00 -1.02 -5.00 105.19 106.33 2h74 n GLY 71 Ca 0.16 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.30 4.91 -0.93 -0.61 1.01 -1.12 -4.96 121.20 117.21 2h74 s ILE 72 Ca 0.00 0.78 0.10 0.00 0.00 0.00 0.00 60.65 61.53 2h74 s ILE 72 Cb 0.00 -4.03 0.26 0.00 0.01 0.00 0.00 42.46 38.70 2h74 s ILE 72 CO 0.00 -0.20 1.18 0.54 0.00 0.00 0.00 174.94 176.46 2h74 n ARG 73 N 5.95 2.54 -3.63 2.79 3.00 -1.26 -4.27 116.66 121.78 2h74 n ARG 73 Ca -0.01 -1.89 -0.03 0.00 -0.01 0.00 0.00 57.85 55.91 2h74 n ARG 73 Cb 0.49 -1.24 -0.04 0.00 0.00 0.00 0.00 32.46 31.67 2h74 n ARG 73 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2h74 s GLY 74 N -0.98 -0.03 0.14 -0.13 0.00 -1.26 -5.18 107.32 99.89 2h74 s GLY 74 Ca 0.20 2.48 0.08 0.00 0.00 0.00 0.00 44.72 47.48 2h74 s GLY 74 CO 0.15 0.96 -0.19 -0.26 0.00 0.00 0.00 173.10 173.76 2h74 s ILE 75 N -1.35 1.76 0.23 0.90 -4.36 -1.26 -4.07 121.20 113.04 2h74 s ILE 75 Ca 0.09 -1.80 -0.30 0.00 -0.26 0.00 0.00 60.65 58.38 2h74 s ILE 75 Cb -0.01 -1.74 -0.09 0.00 1.25 0.00 0.00 42.46 41.87 2h74 s ILE 75 CO -0.06 -0.25 1.27 -2.16 0.24 0.00 0.00 174.94 173.99 2h74 s PRO 76 N -2.53 4.42 -0.06 0.37 0.04 -1.26 -4.98 135.00 131.00 2h74 s PRO 76 Ca 0.13 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.23 2h74 s PRO 76 Cb -0.07 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.29 2h74 s PRO 76 CO 0.06 -0.17 -0.18 0.99 0.04 0.00 0.00 177.00 177.73 2h74 s THR 77 N -0.24 1.56 -0.12 1.26 2.01 -1.21 -4.18 115.64 114.72 2h74 s THR 77 Ca 0.54 -0.76 -0.00 0.00 0.31 0.00 0.00 61.69 61.77 2h74 s THR 77 Cb -0.36 -1.36 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 2h74 s THR 77 CO 0.41 0.45 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.93 2h74 s LEU 78 N 0.25 2.95 -0.21 4.42 1.43 0.68 -0.46 118.68 127.76 2h74 s LEU 78 Ca -0.10 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2h74 s LEU 78 Cb -0.14 -1.67 0.06 0.00 0.03 0.00 0.00 46.19 44.47 2h74 s LEU 78 CO 0.04 0.23 -0.01 -0.22 0.23 0.00 0.00 176.35 176.62 2h74 s LEU 79 N 0.00 1.76 0.02 1.79 2.96 0.43 -1.35 118.68 124.29 2h74 s LEU 79 Ca -0.02 -0.94 -0.30 0.00 -0.22 0.00 0.00 54.13 52.65 2h74 s LEU 79 Cb -0.14 -0.85 -0.05 0.00 0.50 0.00 0.00 46.19 45.65 2h74 s LEU 79 CO 0.03 -0.27 1.22 -0.22 -1.32 0.00 0.00 176.35 175.79 2h74 s LEU 80 N 1.66 4.34 0.04 -0.68 2.96 -1.26 -1.42 118.68 124.31 2h74 s LEU 80 Ca -0.03 1.96 0.06 0.00 -0.22 0.00 0.00 54.13 55.90 2h74 s LEU 80 Cb -0.18 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 2h74 s LEU 80 CO -0.07 -0.53 -0.14 -0.36 -1.32 0.00 0.00 176.35 173.93 2h74 s PHE 81 N 1.55 2.67 -0.04 5.38 0.40 -0.08 -0.65 117.98 127.22 2h74 s PHE 81 Ca 0.58 -0.18 0.02 0.00 -0.60 0.00 0.00 56.93 56.75 2h74 s PHE 81 Cb -0.28 -1.50 0.01 0.00 0.51 0.00 0.00 43.02 41.76 2h74 s PHE 81 CO 0.27 0.31 -0.07 0.15 0.70 0.00 0.00 175.22 176.57 2h74 s LYS 82 N -1.53 1.00 -1.60 0.44 1.02 0.30 -0.56 119.74 118.81 2h74 s LYS 82 Ca 0.16 -0.23 -0.04 0.00 0.02 0.00 0.00 55.97 55.88 2h74 s LYS 82 Cb -0.11 -0.93 0.04 0.00 -0.52 0.00 0.00 37.83 36.32 2h74 s LYS 82 CO 0.07 0.02 0.12 0.09 -0.92 0.00 0.00 175.35 174.73 2h74 n ASN 83 N 3.67 0.40 -0.24 2.83 3.02 -1.06 -1.63 115.26 122.25 2h74 n ASN 83 Ca -0.22 -1.26 -0.03 0.00 -0.03 0.00 0.00 54.58 53.04 2h74 n ASN 83 Cb 0.53 -1.67 -0.01 0.00 -0.61 0.00 0.00 39.78 38.01 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 -2.30 0.61 3.11 7.41 0.00 -1.19 -4.94 105.19 107.89 2h74 n GLY 84 Ca -0.25 -0.41 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.58 0.79 0.17 1.61 2.02 -0.65 -4.69 118.70 116.38 2h74 s GLU 85 Ca 0.00 -0.71 -0.32 0.00 0.02 0.00 0.00 54.97 53.96 2h74 s GLU 85 Cb 0.00 -0.74 -0.12 0.00 0.10 0.00 0.00 34.13 33.37 2h74 s GLU 85 CO 0.00 0.18 1.76 0.28 0.02 0.00 0.00 175.26 177.50 2h74 n VAL 86 N 1.87 0.15 -0.08 2.63 0.31 -1.26 -0.53 118.33 121.41 2h74 n VAL 86 Ca -0.19 -0.03 -0.06 0.00 -0.01 0.00 0.00 64.34 64.06 2h74 n VAL 86 Cb 0.55 -2.02 -0.15 0.00 -0.91 0.00 0.00 33.84 31.31 2h74 n VAL 86 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h74 n ALA 87 N 4.62 1.77 -2.47 3.52 0.00 0.18 -4.81 120.51 123.32 2h74 n ALA 87 Ca 0.17 -1.12 -0.09 0.00 0.00 0.00 0.00 53.44 52.40 2h74 n ALA 87 Cb 0.35 -0.27 -0.08 0.00 0.00 0.00 0.00 19.45 19.46 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 -2.66 0.25 0.62 0.00 0.00 -1.24 -5.04 121.76 113.69 2h74 s ALA 88 Ca -0.09 -1.04 -0.18 0.00 0.00 0.00 0.00 51.96 50.66 2h74 s ALA 88 Cb 0.07 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.92 2h74 s ALA 88 CO 0.80 -0.55 1.17 0.95 0.00 0.00 0.00 175.76 178.13 2h74 s THR 89 N -3.97 2.81 0.69 0.00 -4.23 -1.26 -4.63 115.64 105.05 2h74 s THR 89 Ca 0.16 0.46 -0.17 0.00 -1.18 0.00 0.00 61.69 60.97 2h74 s THR 89 Cb 0.05 -3.11 0.01 0.00 1.34 0.00 0.00 72.50 70.79 2h74 s THR 89 CO -0.02 -0.15 1.16 2.29 -0.54 0.00 0.00 174.62 177.36 2h74 n LYS 90 N -1.85 0.77 -4.28 3.99 2.85 -1.26 -4.84 118.16 113.54 2h74 n LYS 90 Ca 0.13 0.32 -0.15 0.00 -1.05 0.00 0.00 58.31 57.56 2h74 n LYS 90 Cb 0.50 -2.40 -0.10 0.00 -0.65 0.00 0.00 35.03 32.38 2h74 n LYS 90 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2h74 s VAL 91 N -1.63 0.88 0.00 0.58 -7.23 -0.45 -4.98 120.40 107.57 2h74 s VAL 91 Ca 0.78 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 2h74 s VAL 91 Cb -0.36 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 34.39 2h74 s VAL 91 CO 0.45 -0.44 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 2h74 n GLY 92 N -0.31 2.02 3.57 2.32 0.00 -1.26 -0.23 105.19 111.30 2h74 n GLY 92 Ca -0.06 -1.95 -0.36 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.59 2.46 0.51 4.61 0.00 -1.26 -4.50 121.76 120.98 2h74 s ALA 93 Ca 0.00 -2.24 -0.20 0.00 0.00 0.00 0.00 51.96 49.52 2h74 s ALA 93 Cb 0.00 -4.59 -0.07 0.00 0.00 0.00 0.00 23.12 18.45 2h74 s ALA 93 CO 0.00 -4.11 1.08 -0.51 0.00 0.00 0.00 175.76 172.22 2h74 s LEU 94 N 7.06 3.81 1.07 0.00 1.43 -1.26 -5.07 118.68 125.72 2h74 s LEU 94 Ca 0.58 2.04 -0.15 0.00 -1.03 0.00 0.00 54.13 55.57 2h74 s LEU 94 Cb -0.01 -4.56 0.22 0.00 0.03 0.00 0.00 46.19 41.87 2h74 s LEU 94 CO 0.01 -0.97 1.11 -0.94 0.23 0.00 0.00 176.35 175.80 2h74 s SER 95 N -1.88 2.08 0.15 2.29 1.04 -1.26 -4.77 113.70 111.35 2h74 s SER 95 Ca 0.69 0.92 -0.13 0.00 0.48 0.00 0.00 55.95 57.92 2h74 s SER 95 Cb -0.20 -1.41 0.03 0.00 0.10 0.00 0.00 66.02 64.54 2h74 s SER 95 CO 0.23 -3.44 1.65 0.50 0.98 0.00 0.00 173.24 173.16 2h74 h LYS 96 N -2.11 0.80 -0.07 4.02 3.64 -1.97 -0.58 116.57 120.30 2h74 h LYS 96 Ca -0.51 -0.20 0.04 0.00 -1.27 0.00 0.00 60.65 58.71 2h74 h LYS 96 Cb 1.32 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.98 2h74 h LYS 96 CO 0.49 0.78 -0.26 0.78 -2.27 0.00 0.00 179.45 178.98 2h74 h GLY 97 N 0.69 -0.33 1.47 5.01 0.00 -2.00 -1.93 103.07 105.97 2h74 h GLY 97 Ca 0.16 0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.75 2h74 h GLY 97 CO 0.00 -0.21 0.08 1.46 0.00 0.00 0.00 176.54 177.88 2h74 h GLN 98 N -0.35 0.67 -0.24 4.80 4.20 -1.90 -2.49 115.11 119.80 2h74 h GLN 98 Ca 0.08 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 2h74 h GLN 98 Cb 0.47 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2h74 h GLN 98 CO -0.28 0.63 -0.35 1.25 -0.67 0.00 0.00 178.83 179.42 2h74 h LEU 99 N 0.65 0.55 -0.46 1.46 5.85 -0.91 -1.95 115.31 120.49 2h74 h LEU 99 Ca 0.14 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 2h74 h LEU 99 Cb 0.29 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2h74 h LEU 99 CO 0.00 0.85 0.07 0.11 -0.34 0.00 0.00 178.44 179.14 2h74 h LYS 100 N 0.45 0.77 0.29 1.25 1.57 -1.03 -1.04 116.57 118.82 2h74 h LYS 100 Ca 0.05 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2h74 h LYS 100 Cb 0.82 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.00 2h74 h LYS 100 CO 0.07 0.78 -0.49 0.93 -0.57 0.00 0.00 179.45 180.18 2h74 h GLU 101 N 0.63 -0.80 -0.15 3.15 5.08 -1.36 0.25 114.58 121.39 2h74 h GLU 101 Ca 0.14 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.60 2h74 h GLU 101 Cb 0.39 0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.76 2h74 h GLU 101 CO 0.01 -0.54 -0.44 0.35 -1.00 0.00 0.00 179.01 177.40 2h74 h PHE 102 N -0.83 -1.26 -0.35 4.33 3.04 -1.38 -1.81 116.94 118.68 2h74 h PHE 102 Ca -0.02 0.05 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 2h74 h PHE 102 Cb 0.79 0.57 -0.02 0.00 2.56 0.00 0.00 35.95 39.85 2h74 h PHE 102 CO -0.34 -0.48 0.14 -0.07 -2.02 0.00 0.00 178.31 175.54 2h74 h LEU 103 N -0.49 0.48 -1.69 0.59 3.38 -1.08 -2.62 115.31 113.87 2h74 h LEU 103 Ca 0.07 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 57.99 2h74 h LEU 103 Cb 0.63 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2h74 h LEU 103 CO -0.42 0.51 0.40 0.44 0.09 0.00 0.00 178.44 179.47 2h74 h ASP 104 N 0.42 0.31 1.94 -0.43 3.32 -0.35 0.13 116.42 121.76 2h74 h ASP 104 Ca 0.12 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2h74 h ASP 104 Cb 0.18 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2h74 h ASP 104 CO -0.01 0.18 -0.01 0.00 -1.72 0.00 0.00 179.24 177.68 2h74 h ALA 105 N 1.70 1.00 0.00 3.45 0.00 -0.98 -3.31 119.26 121.12 2h74 h ALA 105 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2h74 h ALA 105 Cb 0.63 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2h74 h ALA 105 CO -0.07 0.01 -0.96 0.09 0.00 0.00 0.00 179.25 178.32 2h74 n ASN 106 N -3.10 3.44 -0.17 0.00 4.13 -0.72 -4.29 115.26 114.54 2h74 n ASN 106 Ca 0.04 -0.11 0.15 0.00 1.68 0.00 0.00 54.58 56.33 2h74 n ASN 106 Cb 0.52 1.13 0.68 0.00 -1.54 0.00 0.00 39.78 40.57 2h74 n ASN 106 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2h74 n LEU 107 N -1.51 0.60 -0.69 3.41 4.77 0.38 -5.09 117.00 118.87 2h74 n LEU 107 Ca -0.00 -0.12 0.13 0.00 -0.03 0.00 0.00 56.01 55.98 2h74 n LEU 107 Cb 0.08 -0.08 0.34 0.00 -2.33 0.00 0.00 43.42 41.43 2h74 n LEU 107 CO 0.07 0.10 0.77 0.00 -1.33 0.00 0.00 177.39 177.00