#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dyr n LYS 4 N 0.00 0.10 -2.64 -0.67 5.02 -1.26 -4.89 118.16 113.82 3dyr n LYS 4 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 3dyr n LYS 4 Cb 0.00 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 3dyr n LYS 4 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dyr s ILE 5 N -3.06 4.66 -0.07 -0.18 1.01 -1.26 -4.56 121.20 117.74 3dyr s ILE 5 Ca 0.08 1.94 -0.25 0.00 0.00 0.00 0.00 60.65 62.42 3dyr s ILE 5 Cb 0.16 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 3dyr s ILE 5 CO 0.76 0.02 0.78 -0.63 0.00 0.00 0.00 174.94 175.87 3dyr s ILE 6 N 1.97 4.98 -0.17 2.92 1.01 0.11 -4.94 121.20 127.09 3dyr s ILE 6 Ca 0.50 1.59 -0.17 0.00 0.00 0.00 0.00 60.65 62.57 3dyr s ILE 6 Cb -0.20 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 3dyr s ILE 6 CO 0.20 0.19 0.45 -1.38 0.00 0.00 0.00 174.94 174.40 3dyr s HIS 7 N 1.08 3.43 0.26 3.97 0.00 -1.26 -1.01 115.29 121.76 3dyr s HIS 7 Ca 0.40 0.75 0.08 0.00 -3.00 0.00 0.00 55.06 53.30 3dyr s HIS 7 Cb -0.18 -2.56 -0.04 0.00 -4.00 0.00 0.00 32.58 25.80 3dyr s HIS 7 CO 0.19 0.05 0.12 -0.51 -1.00 0.00 0.00 174.74 173.59 3dyr s LEU 8 N 1.07 3.57 0.14 5.38 1.43 0.08 -4.95 118.68 125.40 3dyr s LEU 8 Ca 0.23 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 3dyr s LEU 8 Cb -0.15 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 3dyr s LEU 8 CO 0.09 -0.02 0.03 0.42 0.23 0.00 0.00 176.35 177.10 3dyr s THR 9 N -2.21 0.33 0.29 5.49 -4.23 -1.26 -4.64 115.64 109.41 3dyr s THR 9 Ca 0.32 -1.93 0.03 0.00 -1.18 0.00 0.00 61.69 58.93 3dyr s THR 9 Cb -0.07 -2.03 0.28 0.00 1.34 0.00 0.00 72.50 72.02 3dyr s THR 9 CO 0.23 -0.52 1.78 0.44 -0.54 0.00 0.00 174.62 176.01 3dyr h ASP 10 N 2.83 0.70 0.68 3.99 3.45 -1.92 -1.57 116.42 124.58 3dyr h ASP 10 Ca -0.36 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.20 3dyr h ASP 10 Cb 1.20 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.93 3dyr h ASP 10 CO 0.61 0.27 -0.29 -0.90 -1.57 0.00 0.00 179.24 177.36 3dyr n ASP 11 N -4.79 0.32 0.03 6.45 5.75 -1.26 -3.33 116.55 119.71 3dyr n ASP 11 Ca 0.21 0.01 0.11 0.00 -0.01 0.00 0.00 54.79 55.11 3dyr n ASP 11 Cb 0.50 -0.05 -0.06 0.00 -1.03 0.00 0.00 41.12 40.49 3dyr n ASP 11 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3dyr n SER 12 N -1.46 0.49 -0.19 -1.12 3.41 -0.67 -4.50 113.62 109.57 3dyr n SER 12 Ca 0.07 -0.12 -0.01 0.00 -0.26 0.00 0.00 58.87 58.54 3dyr n SER 12 Cb 0.33 1.15 0.09 0.00 -0.26 0.00 0.00 64.21 65.52 3dyr n SER 12 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3dyr h PHE 13 N 0.00 0.40 -0.02 7.33 3.57 -1.33 0.17 116.94 127.05 3dyr h PHE 13 Ca 0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 3dyr h PHE 13 Cb 0.84 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 3dyr h PHE 13 CO 0.00 0.13 -0.14 -0.44 -2.23 0.00 0.00 178.31 175.63 3dyr h ASP 14 N 0.42 0.03 0.00 0.41 3.45 -1.79 0.07 116.42 119.01 3dyr h ASP 14 Ca 0.28 -0.00 -0.38 0.00 0.43 0.00 0.00 57.03 57.36 3dyr h ASP 14 Cb 0.31 -0.01 -0.07 0.00 -0.56 0.00 0.00 39.33 39.00 3dyr h ASP 14 CO -0.27 0.18 -2.42 0.35 -1.57 0.00 0.00 179.24 175.51 3dyr n THR 15 N -4.35 1.42 0.25 0.35 -2.24 -0.81 -1.78 114.28 107.12 3dyr n THR 15 Ca -0.02 -0.74 0.13 0.00 -2.27 0.00 0.00 64.05 61.14 3dyr n THR 15 Cb 0.22 -0.84 0.61 0.00 -2.10 0.00 0.00 70.33 68.23 3dyr n THR 15 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3dyr h ASP 16 N 0.00 0.00 0.00 3.42 3.32 -0.91 -3.33 116.42 118.91 3dyr h ASP 16 Ca -0.56 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.49 3dyr h ASP 16 Cb 2.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.66 3dyr h ASP 16 CO -0.02 0.15 -0.61 0.52 -1.72 0.00 0.00 179.24 177.56 3dyr n VAL 17 N -3.40 0.00 0.04 -1.35 0.31 0.00 -4.58 118.33 109.36 3dyr n VAL 17 Ca -0.01 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.21 3dyr n VAL 17 Cb 0.34 -1.04 0.01 0.00 -0.91 0.00 0.00 33.84 32.24 3dyr n VAL 17 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3dyr h LEU 18 N 0.00 0.57 -1.99 7.52 3.38 -1.50 -3.14 115.31 120.14 3dyr h LEU 18 Ca 0.00 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3dyr h LEU 18 Cb 0.61 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3dyr h LEU 18 CO 0.00 1.12 0.00 0.29 0.09 0.00 0.00 178.44 179.94 3dyr n LYS 19 N -3.86 2.36 -3.77 1.13 5.02 -0.73 -4.23 118.16 114.08 3dyr n LYS 19 Ca -0.05 -1.89 -0.24 0.00 -2.02 0.00 0.00 58.31 54.11 3dyr n LYS 19 Cb 0.71 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 34.22 3dyr n LYS 19 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dyr s ALA 20 N -1.42 3.86 0.23 7.82 0.00 -1.19 -4.98 121.76 126.09 3dyr s ALA 20 Ca 0.35 -1.03 0.05 0.00 0.00 0.00 0.00 51.96 51.32 3dyr s ALA 20 Cb 0.19 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 3dyr s ALA 20 CO 0.22 0.28 0.35 -0.51 0.00 0.00 0.00 175.76 176.10 3dyr s ASP 21 N -3.68 6.32 0.24 0.00 1.01 -1.26 -3.79 116.67 115.52 3dyr s ASP 21 Ca 0.36 0.08 0.00 0.00 0.71 0.00 0.00 52.55 53.71 3dyr s ASP 21 Cb -0.10 -1.87 0.00 0.00 1.01 0.00 0.00 42.92 41.96 3dyr s ASP 21 CO 0.30 -0.06 0.00 0.61 0.21 0.00 0.00 175.17 176.23 3dyr n GLY 22 N -1.32 -0.03 3.52 0.21 0.00 -1.26 -4.82 105.19 101.49 3dyr n GLY 22 Ca -0.09 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 3dyr n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dyr s ALA 23 N -1.27 2.86 -0.10 4.61 0.00 -1.26 -1.85 121.76 124.75 3dyr s ALA 23 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.08 3dyr s ALA 23 Cb 0.00 -1.20 0.01 0.00 0.00 0.00 0.00 23.12 21.93 3dyr s ALA 23 CO 0.00 0.49 -0.15 0.42 0.00 0.00 0.00 175.76 176.52 3dyr s ILE 24 N -0.51 1.46 -0.42 0.00 1.09 -0.94 -1.99 121.20 119.89 3dyr s ILE 24 Ca 0.07 -0.63 -0.16 0.00 -1.10 0.00 0.00 60.65 58.83 3dyr s ILE 24 Cb -0.12 -1.33 0.02 0.00 -1.06 0.00 0.00 42.46 39.98 3dyr s ILE 24 CO 0.02 0.43 0.39 -0.22 -0.10 0.00 0.00 174.94 175.46 3dyr s LEU 25 N 0.90 4.98 -0.25 2.97 2.96 0.16 -0.98 118.68 129.41 3dyr s LEU 25 Ca -0.09 -0.78 -0.14 0.00 -0.22 0.00 0.00 54.13 52.91 3dyr s LEU 25 Cb -0.15 -2.30 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 3dyr s LEU 25 CO -0.00 -0.54 0.31 -0.69 -1.32 0.00 0.00 176.35 174.12 3dyr s VAL 26 N 1.96 5.23 -0.41 1.68 1.01 -0.53 -0.80 120.40 128.54 3dyr s VAL 26 Ca 0.09 0.46 -0.14 0.00 0.00 0.00 0.00 61.98 62.40 3dyr s VAL 26 Cb -0.18 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.59 3dyr s VAL 26 CO 0.12 0.22 0.29 -0.62 0.00 0.00 0.00 175.10 175.11 3dyr s ASP 27 N 1.47 5.98 -0.29 3.32 3.68 0.14 0.32 116.67 131.29 3dyr s ASP 27 Ca 0.13 -1.05 -0.26 0.00 2.13 0.00 0.00 52.55 53.50 3dyr s ASP 27 Cb -0.15 -2.12 0.01 0.00 -1.45 0.00 0.00 42.92 39.21 3dyr s ASP 27 CO 0.09 -0.48 0.90 -0.36 0.13 0.00 0.00 175.17 175.46 3dyr s PHE 28 N 1.62 3.22 0.33 -5.34 0.08 0.85 -1.99 117.98 116.77 3dyr s PHE 28 Ca 0.04 1.05 0.05 0.00 0.12 0.00 0.00 56.93 58.20 3dyr s PHE 28 Cb -0.20 -3.32 -0.03 0.00 -0.57 0.00 0.00 43.02 38.89 3dyr s PHE 28 CO 0.08 -0.58 0.22 1.67 -0.10 0.00 0.00 175.22 176.51 3dyr s TRP 29 N 3.16 1.70 -0.05 0.36 1.48 -0.68 -2.13 118.94 122.77 3dyr s TRP 29 Ca 0.38 -1.53 -0.29 0.00 -1.06 0.00 0.00 56.10 53.60 3dyr s TRP 29 Cb -0.14 -0.82 0.07 0.00 -1.16 0.00 0.00 33.47 31.42 3dyr s TRP 29 CO 0.12 -0.69 0.65 0.00 -4.06 0.00 0.00 176.95 172.97 3dyr s ALA 30 N -3.47 -1.69 0.24 2.67 0.00 -1.26 -1.05 121.76 117.20 3dyr s ALA 30 Ca 0.36 1.26 0.04 0.00 0.00 0.00 0.00 51.96 53.62 3dyr s ALA 30 Cb 0.03 -0.03 0.26 0.00 0.00 0.00 0.00 23.12 23.38 3dyr s ALA 30 CO 0.22 -0.36 1.58 1.49 0.00 0.00 0.00 175.76 178.69 3dyr h GLU 31 N 3.14 0.29 0.00 0.00 4.57 -2.01 -2.35 114.58 118.22 3dyr h GLU 31 Ca -0.27 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 3dyr h GLU 31 Cb 1.14 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 3dyr h GLU 31 CO 0.38 0.77 0.00 -2.67 -1.18 0.00 0.00 179.01 176.31 3dyr n TRP 32 N -3.91 0.00 -2.99 0.92 4.27 -1.26 -4.73 117.44 109.74 3dyr n TRP 32 Ca -0.02 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.16 3dyr n TRP 32 Cb 0.59 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.49 3dyr n TRP 32 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3dyr h GLY 34 N 10.27 -1.18 1.80 0.00 0.00 -1.87 -2.11 103.07 109.99 3dyr h GLY 34 Ca -0.26 0.63 0.02 0.00 0.00 0.00 0.00 47.33 47.71 3dyr h GLY 34 CO 1.00 -0.30 0.08 -2.55 0.00 0.00 0.00 176.54 174.77 3dyr h PRO 35 N -0.75 0.00 -0.41 4.80 0.11 -1.94 -1.77 132.00 132.05 3dyr h PRO 35 Ca -0.02 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 3dyr h PRO 35 Cb 0.72 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 3dyr h PRO 35 CO -0.22 0.00 0.18 0.00 -0.21 0.00 0.00 178.00 177.75 3dyr h LYS 37 N 0.53 0.12 -0.79 0.00 3.64 -1.14 -2.04 116.57 116.89 3dyr h LYS 37 Ca 0.14 -0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.64 3dyr h LYS 37 Cb 0.15 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 3dyr h LYS 37 CO -0.01 0.12 0.52 0.52 -2.27 0.00 0.00 179.45 178.32 3dyr h MET 38 N 0.08 0.55 0.00 1.90 2.86 -1.29 -2.42 114.93 116.61 3dyr h MET 38 Ca 0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3dyr h MET 38 Cb 0.03 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.57 3dyr h MET 38 CO -0.01 0.37 -0.52 0.97 1.06 0.00 0.00 176.91 178.78 3dyr h ILE 39 N 0.57 0.00 0.13 -1.22 -0.00 -0.63 -3.37 117.51 112.99 3dyr h ILE 39 Ca 0.38 -0.87 0.01 0.00 -0.00 0.00 0.00 64.86 64.38 3dyr h ILE 39 Cb 0.69 1.60 -0.01 0.00 -0.00 0.00 0.00 36.82 39.09 3dyr h ILE 39 CO -0.15 0.00 -0.14 0.00 -0.00 0.00 0.00 178.15 177.87 3dyr h ALA 40 N 2.13 -0.26 0.00 0.18 0.00 -0.85 0.33 119.26 120.79 3dyr h ALA 40 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3dyr h ALA 40 Cb 0.94 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3dyr h ALA 40 CO 0.00 -0.67 -0.18 -1.35 0.00 0.00 0.00 179.25 177.05 3dyr h PRO 41 N -0.30 0.00 0.00 0.00 0.11 -1.72 0.13 132.00 130.22 3dyr h PRO 41 Ca 0.01 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.86 3dyr h PRO 41 Cb 0.29 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.41 3dyr h PRO 41 CO -0.04 0.18 -1.03 0.82 -0.21 0.00 0.00 178.00 177.72 3dyr h ILE 42 N 0.00 1.31 -0.19 4.15 2.04 -1.59 -2.79 117.51 120.43 3dyr h ILE 42 Ca -0.00 -2.30 -0.05 0.00 1.00 0.00 0.00 64.86 63.51 3dyr h ILE 42 Cb 0.37 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 3dyr h ILE 42 CO 0.02 0.71 -0.08 -0.07 0.00 0.00 0.00 178.15 178.73 3dyr h LEU 43 N 0.35 0.28 -0.97 1.44 3.38 0.34 0.02 115.31 120.16 3dyr h LEU 43 Ca -0.12 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 57.87 3dyr h LEU 43 Cb 1.68 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 42.29 3dyr h LEU 43 CO 0.20 0.40 0.62 0.44 0.09 0.00 0.00 178.44 180.19 3dyr h ASP 44 N 0.29 0.98 0.02 -0.43 3.45 -0.66 -0.55 116.42 119.52 3dyr h ASP 44 Ca 0.06 0.01 -0.16 0.00 0.43 0.00 0.00 57.03 57.37 3dyr h ASP 44 Cb 0.33 -0.20 0.01 0.00 -0.56 0.00 0.00 39.33 38.92 3dyr h ASP 44 CO 0.02 0.62 -0.65 -0.33 -1.57 0.00 0.00 179.24 177.33 3dyr h GLU 45 N 1.12 0.40 -1.00 3.56 5.08 -1.07 -3.21 114.58 119.45 3dyr h GLU 45 Ca 0.42 -0.46 0.08 0.00 -1.00 0.00 0.00 59.36 58.40 3dyr h GLU 45 Cb 0.18 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 3dyr h GLU 45 CO -0.18 1.13 0.65 0.82 -1.00 0.00 0.00 179.01 180.43 3dyr h ILE 46 N -0.13 1.05 0.00 3.13 1.08 -0.85 0.34 117.51 122.13 3dyr h ILE 46 Ca -0.09 -0.39 -0.04 0.00 -0.39 0.00 0.00 64.86 63.95 3dyr h ILE 46 Cb 1.38 -0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 3dyr h ILE 46 CO 0.13 0.21 -0.20 0.00 -0.69 0.00 0.00 178.15 177.60 3dyr h ALA 47 N 1.48 1.26 0.13 1.87 0.00 -1.15 0.57 119.26 123.41 3dyr h ALA 47 Ca 0.45 -0.18 -0.35 0.00 0.00 0.00 0.00 54.91 54.83 3dyr h ALA 47 Cb 0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3dyr h ALA 47 CO -0.20 0.25 -1.90 -0.44 0.00 0.00 0.00 179.25 176.96 3dyr h ASP 48 N 0.00 0.43 0.54 0.00 3.32 -1.22 -3.31 116.42 116.17 3dyr h ASP 48 Ca -0.00 -0.87 -0.12 0.00 0.02 0.00 0.00 57.03 56.06 3dyr h ASP 48 Cb 0.49 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 3dyr h ASP 48 CO 0.03 1.76 -0.57 -0.33 -1.72 0.00 0.00 179.24 178.41 3dyr h GLU 49 N 0.08 0.04 -0.38 3.56 5.08 0.09 -3.19 114.58 119.84 3dyr h GLU 49 Ca -0.39 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 57.91 3dyr h GLU 49 Cb 2.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.28 3dyr h GLU 49 CO 0.11 0.60 0.02 0.66 -1.00 0.00 0.00 179.01 179.40 3dyr n TYR 50 N -3.87 1.34 -1.70 4.33 4.02 0.15 -5.02 117.16 116.42 3dyr n TYR 50 Ca -0.01 -0.94 -0.44 0.00 -0.01 0.00 0.00 57.90 56.50 3dyr n TYR 50 Cb 0.58 -0.41 -0.03 0.00 -0.02 0.00 0.00 39.34 39.46 3dyr n TYR 50 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3dyr n GLN 51 N -0.30 2.45 -0.43 -0.72 6.02 -1.21 -1.16 117.38 122.03 3dyr n GLN 51 Ca 0.26 0.88 0.00 0.00 -0.01 0.00 0.00 57.00 58.13 3dyr n GLN 51 Cb 1.02 -2.66 0.00 0.00 1.02 0.00 0.00 30.24 29.62 3dyr n GLN 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dyr n GLY 52 N 3.28 1.08 0.64 1.08 0.00 -1.26 -4.78 105.19 105.22 3dyr n GLY 52 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3dyr n GLY 52 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3dyr n LYS 53 N -2.00 0.00 -4.22 1.61 2.85 -0.46 -5.07 118.16 110.86 3dyr n LYS 53 Ca 0.00 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 57.08 3dyr n LYS 53 Cb 0.00 -0.66 -0.15 0.00 -0.65 0.00 0.00 35.03 33.57 3dyr n LYS 53 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 3dyr s LEU 54 N -5.42 1.74 -0.13 -5.58 2.96 -0.31 -4.05 118.68 107.89 3dyr s LEU 54 Ca 0.00 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.75 3dyr s LEU 54 Cb 0.00 -0.40 -0.03 0.00 0.50 0.00 0.00 46.19 46.26 3dyr s LEU 54 CO 0.00 0.03 0.00 0.28 -1.32 0.00 0.00 176.35 175.34 3dyr s THR 55 N 0.27 4.29 -0.07 3.68 -1.32 -0.84 -4.45 115.64 117.19 3dyr s THR 55 Ca -0.03 -0.23 -0.13 0.00 -1.21 0.00 0.00 61.69 60.08 3dyr s THR 55 Cb -0.08 -2.85 -0.05 0.00 -1.51 0.00 0.00 72.50 68.01 3dyr s THR 55 CO -0.00 0.54 0.34 -0.69 -2.21 0.00 0.00 174.62 172.60 3dyr s VAL 56 N -0.27 5.20 -0.01 5.08 1.01 -1.26 -0.67 120.40 129.48 3dyr s VAL 56 Ca 0.06 0.66 0.01 0.00 0.00 0.00 0.00 61.98 62.72 3dyr s VAL 56 Cb -0.12 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.61 3dyr s VAL 56 CO 0.02 0.52 -0.03 0.00 0.00 0.00 0.00 175.10 175.61 3dyr s ALA 57 N -0.56 0.31 0.01 5.51 0.00 0.02 0.09 121.76 127.14 3dyr s ALA 57 Ca 0.21 -0.13 0.08 0.00 0.00 0.00 0.00 51.96 52.12 3dyr s ALA 57 Cb -0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 3dyr s ALA 57 CO 0.09 0.06 -0.25 0.15 0.00 0.00 0.00 175.76 175.81 3dyr s LYS 58 N 0.02 1.89 -0.11 0.00 1.02 -0.18 0.24 119.74 122.62 3dyr s LYS 58 Ca 0.00 -0.96 -0.01 0.00 0.02 0.00 0.00 55.97 55.02 3dyr s LYS 58 Cb -0.03 -1.92 0.03 0.00 -0.52 0.00 0.00 37.83 35.40 3dyr s LYS 58 CO -0.00 0.51 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.74 3dyr s LEU 59 N -0.85 0.93 -0.38 3.17 2.96 -0.84 -0.74 118.68 122.94 3dyr s LEU 59 Ca 0.10 -0.28 -0.28 0.00 -0.22 0.00 0.00 54.13 53.45 3dyr s LEU 59 Cb -0.10 -0.63 0.02 0.00 0.50 0.00 0.00 46.19 45.98 3dyr s LEU 59 CO 0.00 -0.18 1.07 0.21 -1.32 0.00 0.00 176.35 176.13 3dyr s ASN 60 N 1.84 6.80 0.50 3.68 3.84 -1.26 -1.69 114.94 128.65 3dyr s ASN 60 Ca 0.04 0.79 0.29 0.00 0.21 0.00 0.00 52.86 54.19 3dyr s ASN 60 Cb -0.13 -2.53 1.01 0.00 -0.55 0.00 0.00 41.25 39.04 3dyr s ASN 60 CO -0.07 -0.99 1.85 0.16 -2.79 0.00 0.00 177.10 175.26 3dyr h ILE 61 N 5.90 0.11 -0.19 -5.21 3.07 -1.33 -0.78 117.51 119.07 3dyr h ILE 61 Ca -0.22 -0.78 -0.05 0.00 1.55 0.00 0.00 64.86 65.36 3dyr h ILE 61 Cb 1.06 1.70 -0.01 0.00 -0.27 0.00 0.00 36.82 39.30 3dyr h ILE 61 CO 1.05 0.05 -0.12 0.44 -1.05 0.00 0.00 178.15 178.52 3dyr h ASP 62 N 0.00 0.29 0.39 2.16 5.19 -1.92 -3.10 116.42 119.43 3dyr h ASP 62 Ca -0.00 -0.06 -0.15 0.00 -0.62 0.00 0.00 57.03 56.19 3dyr h ASP 62 Cb 0.69 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 40.10 3dyr h ASP 62 CO 0.01 0.45 -1.75 0.00 -3.12 0.00 0.00 179.24 174.82 3dyr n GLN 63 N -4.26 0.65 -3.84 3.56 6.02 -0.82 -4.78 117.38 113.91 3dyr n GLN 63 Ca -0.00 0.05 -0.30 0.00 -0.01 0.00 0.00 57.00 56.74 3dyr n GLN 63 Cb 0.28 -1.67 -0.13 0.00 1.02 0.00 0.00 30.24 29.74 3dyr n GLN 63 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3dyr s ASN 64 N -5.34 4.03 0.28 1.08 0.01 -0.36 -4.95 114.94 109.69 3dyr s ASN 64 Ca -0.06 -2.91 0.26 0.00 -0.71 0.00 0.00 52.86 49.44 3dyr s ASN 64 Cb 0.10 -1.38 0.76 0.00 0.41 0.00 0.00 41.25 41.13 3dyr s ASN 64 CO 0.84 -0.23 1.74 1.55 -1.51 0.00 0.00 177.10 179.49 3dyr h PRO 65 N 6.51 0.00 0.14 -0.60 0.13 -1.87 -3.38 132.00 132.93 3dyr h PRO 65 Ca -0.03 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.81 3dyr h PRO 65 Cb 0.90 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.04 3dyr h PRO 65 CO 0.60 0.00 -1.27 0.78 -0.23 0.00 0.00 178.00 177.89 3dyr h GLY 66 N 4.03 0.48 0.22 1.56 0.00 -1.92 -3.40 103.07 104.03 3dyr h GLY 66 Ca 0.00 -1.12 -0.00 0.00 0.00 0.00 0.00 47.33 46.21 3dyr h GLY 66 CO 0.00 0.98 -0.02 -0.84 0.00 0.00 0.00 176.54 176.66 3dyr h THR 67 N 0.15 1.34 -0.83 4.70 2.02 -1.91 -3.36 112.91 115.01 3dyr h THR 67 Ca -0.17 -1.65 0.16 0.00 0.77 0.00 0.00 66.41 65.52 3dyr h THR 67 Cb 1.96 2.37 -0.10 0.00 -1.74 0.00 0.00 68.15 70.64 3dyr h THR 67 CO 0.22 0.39 0.40 0.00 0.37 0.00 0.00 175.52 176.90 3dyr h ALA 68 N -0.01 1.25 -0.23 6.16 0.00 -1.82 -0.04 119.26 124.57 3dyr h ALA 68 Ca -0.01 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.08 3dyr h ALA 68 Cb 0.68 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3dyr h ALA 68 CO 0.01 -0.16 0.26 -1.35 0.00 0.00 0.00 179.25 178.00 3dyr h PRO 69 N 0.54 0.00 -0.23 0.00 0.11 -1.77 -0.12 132.00 130.53 3dyr h PRO 69 Ca 0.47 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.52 3dyr h PRO 69 Cb 0.72 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 3dyr h PRO 69 CO -0.40 0.00 -0.12 0.87 -0.21 0.00 0.00 178.00 178.14 3dyr h LYS 70 N 0.00 0.38 -0.29 1.05 6.56 -1.17 -3.17 116.57 119.93 3dyr h LYS 70 Ca 0.11 -0.10 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 3dyr h LYS 70 Cb 0.62 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.23 3dyr h LYS 70 CO -0.00 0.51 0.00 0.66 -2.06 0.00 0.00 179.45 178.55 3dyr n TYR 71 N -4.24 0.76 -2.29 -1.35 4.02 -0.08 -4.94 117.16 109.05 3dyr n TYR 71 Ca 0.00 -0.73 -0.20 0.00 -0.01 0.00 0.00 57.90 56.96 3dyr n TYR 71 Cb 0.29 -0.21 -0.02 0.00 -0.02 0.00 0.00 39.34 39.39 3dyr n TYR 71 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dyr n GLY 72 N -0.12 -0.15 3.65 2.72 0.00 -1.08 -4.93 105.19 105.27 3dyr n GLY 72 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3dyr n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dyr s ILE 73 N -2.96 4.18 0.00 -0.61 1.01 -1.09 -4.84 121.20 116.90 3dyr s ILE 73 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 60.65 62.05 3dyr s ILE 73 Cb 0.00 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.44 3dyr s ILE 73 CO 0.00 -0.27 0.00 -1.14 0.00 0.00 0.00 174.94 173.53 3dyr n ARG 74 N 6.93 0.00 -2.15 2.79 3.00 -1.26 -4.68 116.66 121.30 3dyr n ARG 74 Ca 0.15 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.61 3dyr n ARG 74 Cb 0.45 -0.46 -0.00 0.00 0.00 0.00 0.00 32.46 32.45 3dyr n ARG 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 3dyr s GLY 75 N -4.69 2.86 0.03 5.14 0.00 -1.26 -5.05 107.32 104.34 3dyr s GLY 75 Ca 0.00 1.08 0.06 0.00 0.00 0.00 0.00 44.72 45.86 3dyr s GLY 75 CO 0.00 1.60 -0.17 -0.51 0.00 0.00 0.00 173.10 174.02 3dyr s THR 76 N -1.40 1.32 0.63 0.90 -4.23 -1.26 -3.64 115.64 107.96 3dyr s THR 76 Ca 0.61 -0.98 -0.12 0.00 -1.18 0.00 0.00 61.69 60.02 3dyr s THR 76 Cb -0.33 -1.15 -0.03 0.00 1.34 0.00 0.00 72.50 72.33 3dyr s THR 76 CO 0.41 0.15 1.04 -2.16 -0.54 0.00 0.00 174.62 173.52 3dyr s PRO 77 N -0.96 3.39 -0.17 3.99 0.04 -1.26 -4.29 135.00 135.74 3dyr s PRO 77 Ca 0.05 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.00 3dyr s PRO 77 Cb -0.08 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.42 3dyr s PRO 77 CO 0.01 -0.74 -0.16 0.99 0.04 0.00 0.00 177.00 177.14 3dyr s THR 78 N -2.96 2.50 -0.19 1.26 2.01 -0.90 -0.86 115.64 116.50 3dyr s THR 78 Ca 0.58 -0.82 -0.17 0.00 0.31 0.00 0.00 61.69 61.60 3dyr s THR 78 Cb -0.12 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 3dyr s THR 78 CO 0.49 0.52 0.43 -0.76 -0.69 0.00 0.00 174.62 174.60 3dyr s LEU 79 N 1.00 4.17 -0.25 4.42 1.02 0.34 -0.10 118.68 129.28 3dyr s LEU 79 Ca -0.02 0.58 0.02 0.00 0.02 0.00 0.00 54.13 54.73 3dyr s LEU 79 Cb -0.15 -2.57 0.05 0.00 0.02 0.00 0.00 46.19 43.54 3dyr s LEU 79 CO -0.04 -0.08 -0.10 -0.22 0.02 0.00 0.00 176.35 175.93 3dyr s LEU 80 N 1.26 3.33 -0.04 1.79 2.96 0.15 -1.59 118.68 126.54 3dyr s LEU 80 Ca 0.21 -1.26 -0.27 0.00 -0.22 0.00 0.00 54.13 52.59 3dyr s LEU 80 Cb -0.15 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 3dyr s LEU 80 CO 0.08 -0.17 0.87 -0.22 -1.32 0.00 0.00 176.35 175.59 3dyr s LEU 81 N 1.16 4.34 -0.01 -0.68 2.96 0.60 -1.45 118.68 125.59 3dyr s LEU 81 Ca -0.06 1.45 0.04 0.00 -0.22 0.00 0.00 54.13 55.34 3dyr s LEU 81 Cb -0.19 -3.37 -0.03 0.00 0.50 0.00 0.00 46.19 43.10 3dyr s LEU 81 CO -0.05 -0.22 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.28 3dyr s PHE 82 N 1.01 2.74 -0.22 5.38 0.08 -0.15 -1.00 117.98 125.82 3dyr s PHE 82 Ca 0.46 -0.13 -0.02 0.00 0.12 0.00 0.00 56.93 57.35 3dyr s PHE 82 Cb -0.19 -1.58 0.07 0.00 -0.57 0.00 0.00 43.02 40.75 3dyr s PHE 82 CO 0.23 0.28 0.05 0.15 -0.10 0.00 0.00 175.22 175.82 3dyr s LYS 83 N -1.18 0.70 -1.28 0.44 3.01 0.21 -2.22 119.74 119.42 3dyr s LYS 83 Ca 0.14 -0.57 -0.08 0.00 -1.01 0.00 0.00 55.97 54.45 3dyr s LYS 83 Cb -0.11 -2.08 0.01 0.00 -1.01 0.00 0.00 37.83 34.65 3dyr s LYS 83 CO 0.04 -0.72 1.11 0.09 0.51 0.00 0.00 175.35 176.39 3dyr n ASN 84 N 5.00 -5.88 0.00 2.83 3.02 -0.77 -2.39 115.26 117.07 3dyr n ASN 84 Ca -0.08 -0.52 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 3dyr n ASN 84 Cb 0.46 -4.81 0.00 0.00 -0.61 0.00 0.00 39.78 34.82 3dyr n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dyr n GLY 85 N -1.88 1.44 3.43 7.41 0.00 -1.25 -4.98 105.19 109.36 3dyr n GLY 85 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 3dyr n GLY 85 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dyr s GLU 86 N -0.33 2.60 0.29 1.61 2.02 -1.00 -4.64 118.70 119.23 3dyr s GLU 86 Ca 0.00 -0.73 -0.30 0.00 0.02 0.00 0.00 54.97 53.95 3dyr s GLU 86 Cb 0.00 -2.36 -0.12 0.00 0.10 0.00 0.00 34.13 31.75 3dyr s GLU 86 CO 0.00 0.54 1.59 1.33 0.02 0.00 0.00 175.26 178.73 3dyr n VAL 87 N 2.55 0.98 0.00 2.63 0.24 -1.26 0.65 118.33 124.12 3dyr n VAL 87 Ca -0.17 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 3dyr n VAL 87 Cb 0.52 -1.92 0.00 0.00 -1.47 0.00 0.00 33.84 30.97 3dyr n VAL 87 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dyr n ALA 88 N 2.19 2.50 -3.45 2.33 0.00 -0.17 -4.83 120.51 119.07 3dyr n ALA 88 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.44 3dyr n ALA 88 Cb 0.36 0.42 -0.03 0.00 0.00 0.00 0.00 19.45 20.20 3dyr n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dyr s ALA 89 N -1.92 -1.09 0.01 0.00 0.00 -1.21 -5.01 121.76 112.53 3dyr s ALA 89 Ca 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 51.96 51.68 3dyr s ALA 89 Cb 0.00 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.01 3dyr s ALA 89 CO 0.00 -0.86 0.27 -0.08 0.00 0.00 0.00 175.76 175.09 3dyr s THR 90 N -3.87 0.07 -0.00 0.00 -1.32 -1.26 -0.29 115.64 108.97 3dyr s THR 90 Ca 0.09 -0.59 0.01 0.00 -1.21 0.00 0.00 61.69 59.99 3dyr s THR 90 Cb -0.02 -0.68 -0.00 0.00 -1.51 0.00 0.00 72.50 70.29 3dyr s THR 90 CO -0.02 -0.33 -0.04 -0.54 -2.21 0.00 0.00 174.62 171.48 3dyr s LYS 91 N -1.70 0.35 -0.04 7.08 -0.14 -0.62 -5.00 119.74 119.67 3dyr s LYS 91 Ca -0.11 -0.18 0.03 0.00 -1.36 0.00 0.00 55.97 54.35 3dyr s LYS 91 Cb -0.04 -0.32 0.00 0.00 -1.68 0.00 0.00 37.83 35.79 3dyr s LYS 91 CO 0.02 0.09 -0.12 0.08 -0.76 0.00 0.00 175.35 174.66 3dyr s VAL 92 N -0.16 1.01 0.00 3.17 1.01 -1.26 -0.50 120.40 123.68 3dyr s VAL 92 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.52 3dyr s VAL 92 Cb -0.02 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.46 3dyr s VAL 92 CO -0.00 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.02 3dyr n GLY 93 N 3.36 -1.89 3.77 4.51 0.00 -0.04 -4.94 105.19 109.96 3dyr n GLY 93 Ca -0.19 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 3dyr n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dyr s ALA 94 N -1.43 3.49 0.06 4.61 0.00 -1.26 -4.51 121.76 122.71 3dyr s ALA 94 Ca 0.00 1.41 -0.18 0.00 0.00 0.00 0.00 51.96 53.19 3dyr s ALA 94 Cb 0.00 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 19.61 3dyr s ALA 94 CO 0.00 -0.88 0.42 -0.48 0.00 0.00 0.00 175.76 174.82 3dyr s LEU 95 N -2.06 0.36 0.40 0.00 2.34 -1.26 -5.12 118.68 113.33 3dyr s LEU 95 Ca 0.52 -0.06 0.02 0.00 0.06 0.00 0.00 54.13 54.66 3dyr s LEU 95 Cb -0.43 1.80 -0.01 0.00 -0.56 0.00 0.00 46.19 46.99 3dyr s LEU 95 CO 0.57 -0.72 0.59 -0.94 -1.06 0.00 0.00 176.35 174.80 3dyr s SER 96 N -2.20 5.99 0.46 1.48 1.04 -1.26 -4.86 113.70 114.34 3dyr s SER 96 Ca -0.03 0.23 0.13 0.00 0.48 0.00 0.00 55.95 56.76 3dyr s SER 96 Cb -0.00 -1.61 1.06 0.00 0.10 0.00 0.00 66.02 65.56 3dyr s SER 96 CO -0.05 -0.53 2.07 0.50 0.98 0.00 0.00 173.24 176.21 3dyr h LYS 97 N 0.60 0.16 -0.28 4.02 3.64 -1.98 0.21 116.57 122.95 3dyr h LYS 97 Ca -0.47 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 58.73 3dyr h LYS 97 Cb 1.24 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 3dyr h LYS 97 CO 0.58 0.17 -0.45 0.78 -2.27 0.00 0.00 179.45 178.25 3dyr h GLY 98 N 0.33 0.87 1.06 5.01 0.00 -1.98 0.46 103.07 108.83 3dyr h GLY 98 Ca 0.04 -0.99 -0.09 0.00 0.00 0.00 0.00 47.33 46.30 3dyr h GLY 98 CO 0.00 0.89 0.05 1.46 0.00 0.00 0.00 176.54 178.93 3dyr h GLN 99 N 0.55 1.05 0.26 4.80 4.20 -1.73 -2.39 115.11 121.86 3dyr h GLN 99 Ca 0.02 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 3dyr h GLN 99 Cb 1.05 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.73 3dyr h GLN 99 CO 0.10 1.01 -0.12 1.25 -0.67 0.00 0.00 178.83 180.40 3dyr h LEU 100 N 0.95 -0.29 -1.27 1.46 5.85 -0.43 -1.99 115.31 119.59 3dyr h LEU 100 Ca 0.18 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.89 3dyr h LEU 100 Cb 0.50 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 3dyr h LEU 100 CO 0.02 -0.11 0.53 0.11 -0.34 0.00 0.00 178.44 178.65 3dyr h LYS 101 N -0.46 0.86 0.00 1.25 1.57 -0.00 -1.65 116.57 118.14 3dyr h LYS 101 Ca -0.04 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 3dyr h LYS 101 Cb 0.35 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3dyr h LYS 101 CO 0.06 0.57 -0.55 1.05 -0.57 0.00 0.00 179.45 180.01 3dyr h GLU 102 N 0.89 0.00 -0.34 3.15 4.11 -1.41 -2.41 114.58 118.57 3dyr h GLU 102 Ca 0.34 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.70 3dyr h GLU 102 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3dyr h GLU 102 CO -0.12 0.55 -0.07 0.35 0.07 0.00 0.00 179.01 179.80 3dyr h PHE 103 N 0.00 0.72 -0.24 2.06 3.04 -0.53 -2.58 116.94 119.41 3dyr h PHE 103 Ca -0.01 -0.15 -0.15 0.00 3.98 0.00 0.00 57.97 61.64 3dyr h PHE 103 Cb 1.38 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 39.71 3dyr h PHE 103 CO 0.00 0.80 -0.45 -0.07 -2.02 0.00 0.00 178.31 176.57 3dyr h LEU 104 N 0.43 0.81 -0.70 0.59 3.38 -1.40 -3.06 115.31 115.36 3dyr h LEU 104 Ca 0.09 -0.54 0.02 0.00 0.09 0.00 0.00 57.88 57.54 3dyr h LEU 104 Cb 0.56 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3dyr h LEU 104 CO 0.03 1.20 0.45 0.44 0.09 0.00 0.00 178.44 180.65 3dyr h ASP 105 N 0.45 0.76 0.12 -0.43 3.32 -1.48 0.51 116.42 119.68 3dyr h ASP 105 Ca 0.01 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dyr h ASP 105 Cb 1.05 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.43 3dyr h ASP 105 CO 0.10 0.54 0.00 0.00 -1.72 0.00 0.00 179.24 178.16 3dyr n ALA 106 N -2.30 2.40 0.00 3.45 0.00 -0.97 -1.90 120.51 121.19 3dyr n ALA 106 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3dyr n ALA 106 Cb 0.05 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.09 3dyr n ALA 106 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3dyr n ASN 107 N -1.08 1.39 -0.04 0.00 3.02 -0.20 -4.79 115.26 113.57 3dyr n ASN 107 Ca 0.17 -0.30 -0.04 0.00 -0.03 0.00 0.00 54.58 54.38 3dyr n ASN 107 Cb 0.12 0.88 -0.05 0.00 -0.61 0.00 0.00 39.78 40.12 3dyr n ASN 107 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dyr n LEU 108 N -1.02 0.71 0.00 3.41 4.77 0.16 -5.06 117.00 119.97 3dyr n LEU 108 Ca 0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3dyr n LEU 108 Cb 0.00 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3dyr n LEU 108 CO 0.00 0.29 0.15 0.00 -1.33 0.00 0.00 177.39 176.50