#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nso s VAL 2 N 0.00 4.41 -0.82 5.87 0.11 -1.26 -5.03 120.40 123.68 1nso s VAL 2 Ca 0.00 1.09 -0.01 0.00 -2.93 0.00 0.00 61.98 60.12 1nso s VAL 2 Cb 0.00 -3.67 0.20 0.00 -1.53 0.00 0.00 36.38 31.38 1nso s VAL 2 CO 0.00 -0.73 0.69 -1.58 -3.33 0.00 0.00 175.10 170.15 1nso s GLN 3 N -4.26 3.06 -0.46 1.54 -0.44 -1.23 -5.03 119.66 112.85 1nso s GLN 3 Ca 0.59 -3.12 -0.28 0.00 -2.50 0.00 0.00 55.36 50.04 1nso s GLN 3 Cb -0.11 -3.87 0.00 0.00 -1.64 0.00 0.00 33.01 27.39 1nso s GLN 3 CO 0.36 -1.25 1.55 -1.25 0.50 0.00 0.00 175.29 175.21 1nso s PRO 4 N -1.08 3.34 0.69 1.67 0.04 -1.26 -2.75 135.00 135.65 1nso s PRO 4 Ca 0.25 0.88 -0.14 0.00 0.04 0.00 0.00 61.00 62.04 1nso s PRO 4 Cb -0.10 -4.13 0.02 0.00 0.04 0.00 0.00 34.50 30.33 1nso s PRO 4 CO -0.11 -1.87 1.10 -1.50 0.04 0.00 0.00 177.00 174.67 1nso s ILE 5 N 6.35 3.29 0.08 0.56 2.07 -1.26 -5.03 121.20 127.27 1nso s ILE 5 Ca 0.64 0.54 -0.15 0.00 -1.41 0.00 0.00 60.65 60.26 1nso s ILE 5 Cb -0.15 -3.05 -0.06 0.00 0.13 0.00 0.00 42.46 39.33 1nso s ILE 5 CO 0.29 -0.43 0.50 0.42 -1.91 0.00 0.00 174.94 173.81 1nso s THR 6 N -2.53 4.90 0.26 4.00 -4.23 -1.26 -4.94 115.64 111.84 1nso s THR 6 Ca 0.65 0.89 0.00 0.00 -1.18 0.00 0.00 61.69 62.05 1nso s THR 6 Cb -0.19 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 69.89 1nso s THR 6 CO 0.46 0.42 0.00 0.00 -0.54 0.00 0.00 174.62 174.97 1nso n ALA 7 N 1.34 -2.95 -2.75 3.99 0.00 -1.26 -4.55 120.51 114.33 1nso n ALA 7 Ca -0.09 0.36 -0.43 0.00 0.00 0.00 0.00 53.44 53.27 1nso n ALA 7 Cb 0.52 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.89 1nso n ALA 7 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1nso s GLN 8 N -1.82 3.18 0.01 0.00 0.00 -1.26 -5.01 119.66 114.77 1nso s GLN 8 Ca 0.00 -0.71 -0.10 0.00 -0.00 0.00 0.00 55.36 54.56 1nso s GLN 8 Cb 0.00 -4.10 0.01 0.00 0.00 0.00 0.00 33.01 28.92 1nso s GLN 8 CO 0.00 -1.35 0.19 0.21 0.00 0.00 0.00 175.29 174.35 1nso s LYS 9 N 3.12 0.60 -0.54 9.60 2.47 -1.26 -5.05 119.74 128.68 1nso s LYS 9 Ca 0.20 -0.44 -0.05 0.00 -1.56 0.00 0.00 55.97 54.12 1nso s LYS 9 Cb -0.17 0.25 -0.12 0.00 -1.46 0.00 0.00 37.83 36.33 1nso s LYS 9 CO 0.14 -0.16 2.44 -2.30 0.16 0.00 0.00 175.35 175.62 1nso n PRO 10 N 1.13 1.89 -3.47 4.03 -0.02 -1.18 -4.50 135.00 132.88 1nso n PRO 10 Ca -0.21 -1.14 -0.06 0.00 -2.02 0.00 0.00 63.50 60.07 1nso n PRO 10 Cb 0.57 -2.18 -0.07 0.00 -0.02 0.00 0.00 33.50 31.80 1nso n PRO 10 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1nso s SER 11 N 2.73 -0.37 -0.03 2.55 0.01 -1.26 -3.39 113.70 113.95 1nso s SER 11 Ca 0.45 0.78 -0.29 0.00 1.31 0.00 0.00 55.95 58.20 1nso s SER 11 Cb 0.17 1.51 0.09 0.00 0.21 0.00 0.00 66.02 68.00 1nso s SER 11 CO -0.02 -0.26 0.79 -1.48 0.41 0.00 0.00 173.24 172.69 1nso s LEU 12 N 2.66 -0.50 -0.30 2.44 2.34 -1.02 -4.42 118.68 119.88 1nso s LEU 12 Ca 0.07 0.32 -0.07 0.00 0.06 0.00 0.00 54.13 54.51 1nso s LEU 12 Cb -0.14 2.25 0.01 0.00 -0.56 0.00 0.00 46.19 47.76 1nso s LEU 12 CO -0.16 -0.62 0.08 -0.89 -1.06 0.00 0.00 176.35 173.71 1nso s THR 13 N -2.15 3.91 0.32 5.48 2.01 -1.11 -1.33 115.64 122.77 1nso s THR 13 Ca -0.02 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.24 1nso s THR 13 Cb -0.01 -3.04 -0.05 0.00 0.01 0.00 0.00 72.50 69.41 1nso s THR 13 CO -0.01 0.05 0.11 -0.76 -0.69 0.00 0.00 174.62 173.31 1nso s LEU 14 N 1.48 1.86 0.06 4.42 1.43 0.49 -3.49 118.68 124.93 1nso s LEU 14 Ca 0.02 -1.49 0.02 0.00 -1.03 0.00 0.00 54.13 51.65 1nso s LEU 14 Cb -0.17 -0.07 -0.04 0.00 0.03 0.00 0.00 46.19 45.94 1nso s LEU 14 CO 0.02 -0.78 0.11 -1.66 0.23 0.00 0.00 176.35 174.27 1nso s TRP 15 N -3.48 3.29 -0.05 0.29 1.48 -0.38 -0.07 118.94 120.02 1nso s TRP 15 Ca 0.34 0.15 -0.05 0.00 -1.06 0.00 0.00 56.10 55.48 1nso s TRP 15 Cb 0.06 -1.68 0.01 0.00 -1.16 0.00 0.00 33.47 30.71 1nso s TRP 15 CO 0.15 0.55 0.14 -0.48 -4.06 0.00 0.00 176.95 173.25 1nso s LEU 16 N -2.29 1.46 -1.46 -4.66 2.34 0.49 -0.79 118.68 113.77 1nso s LEU 16 Ca 0.29 0.27 -0.10 0.00 0.06 0.00 0.00 54.13 54.66 1nso s LEU 16 Cb -0.12 0.49 0.05 0.00 -0.56 0.00 0.00 46.19 46.05 1nso s LEU 16 CO 0.22 -0.06 0.80 0.47 -1.06 0.00 0.00 176.35 176.72 1nso n ASP 17 N 2.96 -5.07 -2.90 1.48 8.00 -1.19 -1.13 116.55 118.71 1nso n ASP 17 Ca -0.13 -0.53 -0.19 0.00 0.71 0.00 0.00 54.79 54.65 1nso n ASP 17 Cb 0.59 -4.08 0.06 0.00 -0.02 0.00 0.00 41.12 37.67 1nso n ASP 17 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nso n ASP 18 N -2.64 -5.47 -3.61 -2.24 9.92 -1.26 -5.01 116.55 106.24 1nso n ASP 18 Ca -0.01 -0.41 -0.04 0.00 -0.53 0.00 0.00 54.79 53.80 1nso n ASP 18 Cb 0.56 -4.09 -0.06 0.00 -0.64 0.00 0.00 41.12 36.88 1nso n ASP 18 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1nso s LYS 19 N -5.98 0.45 0.44 -1.24 1.02 -0.28 -5.15 119.74 109.00 1nso s LYS 19 Ca 0.44 1.20 -0.25 0.00 0.02 0.00 0.00 55.97 57.39 1nso s LYS 19 Cb -0.20 0.55 -0.08 0.00 -0.52 0.00 0.00 37.83 37.59 1nso s LYS 19 CO 0.55 -0.27 1.28 1.41 -0.92 0.00 0.00 175.35 177.40 1nso s MET 20 N 2.75 3.81 0.18 1.68 1.75 -1.26 -0.38 119.30 127.82 1nso s MET 20 Ca -0.02 2.08 -0.17 0.00 -1.25 0.00 0.00 55.69 56.33 1nso s MET 20 Cb -0.12 -2.61 0.06 0.00 2.84 0.00 0.00 34.83 35.00 1nso s MET 20 CO -0.16 -0.60 0.81 0.34 -0.65 0.00 0.00 175.02 174.76 1nso n PHE 21 N -0.17 -1.35 -4.20 4.11 7.35 0.91 -4.87 117.46 119.24 1nso n PHE 21 Ca 0.05 -1.11 -0.25 0.00 -0.76 0.00 0.00 57.45 55.39 1nso n PHE 21 Cb 0.45 0.54 -0.07 0.00 0.35 0.00 0.00 39.48 40.75 1nso n PHE 21 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1nso s THR 22 N -2.17 3.87 0.32 -2.13 2.01 -1.26 -0.38 115.64 115.90 1nso s THR 22 Ca 0.18 -1.52 -0.11 0.00 0.31 0.00 0.00 61.69 60.55 1nso s THR 22 Cb -0.03 -3.01 0.02 0.00 0.01 0.00 0.00 72.50 69.49 1nso s THR 22 CO 0.05 -0.23 0.59 -0.83 -0.69 0.00 0.00 174.62 173.52 1nso s GLY 23 N -3.33 0.73 -0.21 4.40 0.00 -0.44 -4.92 107.32 103.55 1nso s GLY 23 Ca 0.30 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 44.03 1nso s GLY 23 CO 0.21 -0.60 -0.13 0.48 0.00 0.00 0.00 173.10 173.05 1nso s LEU 24 N -3.09 2.67 -0.44 0.66 0.05 -1.26 -2.45 118.68 114.83 1nso s LEU 24 Ca 0.22 -0.78 -0.25 0.00 0.05 0.00 0.00 54.13 53.37 1nso s LEU 24 Cb -0.02 -1.57 0.02 0.00 -2.05 0.00 0.00 46.19 42.57 1nso s LEU 24 CO 0.13 -0.06 0.88 -0.63 -0.55 0.00 0.00 176.35 176.12 1nso s ILE 25 N 1.29 4.55 -0.07 1.48 1.09 -1.22 -4.74 121.20 123.58 1nso s ILE 25 Ca 0.02 0.75 -0.18 0.00 -1.10 0.00 0.00 60.65 60.14 1nso s ILE 25 Cb -0.15 -4.37 -0.05 0.00 -1.06 0.00 0.00 42.46 36.83 1nso s ILE 25 CO -0.09 -0.73 0.47 0.20 -0.10 0.00 0.00 174.94 174.69 1nso s ASN 26 N 2.15 6.75 0.00 3.58 0.01 -1.26 -3.09 114.94 123.07 1nso s ASN 26 Ca 0.35 0.89 0.13 0.00 -0.71 0.00 0.00 52.86 53.51 1nso s ASN 26 Cb -0.11 -2.29 0.56 0.00 0.41 0.00 0.00 41.25 39.83 1nso s ASN 26 CO 0.24 0.10 1.39 1.07 -1.51 0.00 0.00 177.10 178.38 1nso n THR 27 N 3.09 0.16 -2.80 1.60 5.66 -1.26 -3.73 114.28 117.00 1nso n THR 27 Ca -0.09 -0.19 -0.00 0.00 -3.05 0.00 0.00 64.05 60.72 1nso n THR 27 Cb 0.52 0.06 0.06 0.00 -1.55 0.00 0.00 70.33 69.42 1nso n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1nso n GLY 28 N 0.86 1.78 3.73 1.09 0.00 -1.26 -5.10 105.19 106.30 1nso n GLY 28 Ca 0.10 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 1nso n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nso s ALA 29 N -3.07 3.56 -0.09 4.61 0.00 -1.24 -4.92 121.76 120.60 1nso s ALA 29 Ca 0.24 1.15 0.01 0.00 0.00 0.00 0.00 51.96 53.37 1nso s ALA 29 Cb 0.34 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.89 1nso s ALA 29 CO -0.06 -0.58 -0.07 -0.40 0.00 0.00 0.00 175.76 174.65 1nso n ASP 30 N 2.81 3.26 -3.63 0.00 5.75 -1.26 -3.19 116.55 120.30 1nso n ASP 30 Ca 0.07 -0.04 -0.10 0.00 -0.01 0.00 0.00 54.79 54.71 1nso n ASP 30 Cb 0.42 -0.05 -0.10 0.00 -1.03 0.00 0.00 41.12 40.36 1nso n ASP 30 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1nso s VAL 31 N -2.19 -0.60 -0.23 2.12 0.11 -1.26 -4.59 120.40 113.77 1nso s VAL 31 Ca -0.12 0.17 -0.29 0.00 -2.93 0.00 0.00 61.98 58.82 1nso s VAL 31 Cb 0.03 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.21 1nso s VAL 31 CO 0.23 0.06 1.87 0.28 -3.33 0.00 0.00 175.10 174.21 1nso s THR 32 N 2.57 3.38 -0.28 5.04 -1.32 -1.17 -4.46 115.64 119.40 1nso s THR 32 Ca 0.00 0.41 0.01 0.00 -1.21 0.00 0.00 61.69 60.90 1nso s THR 32 Cb -0.12 -3.44 0.05 0.00 -1.51 0.00 0.00 72.50 67.48 1nso s THR 32 CO -0.12 -0.23 -0.06 -0.63 -2.21 0.00 0.00 174.62 171.36 1nso s ILE 33 N 6.47 2.55 0.17 5.08 -1.09 -0.41 -2.13 121.20 131.84 1nso s ILE 33 Ca 0.83 -1.49 0.03 0.00 -2.23 0.00 0.00 60.65 57.80 1nso s ILE 33 Cb -0.28 -2.47 -0.03 0.00 -1.58 0.00 0.00 42.46 38.10 1nso s ILE 33 CO 0.34 -0.04 0.28 -0.51 -1.23 0.00 0.00 174.94 173.78 1nso s ILE 34 N 1.18 5.22 0.35 2.92 1.10 0.30 -0.16 121.20 132.11 1nso s ILE 34 Ca -0.07 -0.80 -0.04 0.00 -0.51 0.00 0.00 60.65 59.24 1nso s ILE 34 Cb -0.20 -3.72 -0.04 0.00 0.15 0.00 0.00 42.46 38.65 1nso s ILE 34 CO -0.03 -0.15 0.61 -1.59 -2.11 0.00 0.00 174.94 171.67 1nso s LYS 35 N -3.38 3.58 0.48 3.50 0.00 -1.26 -2.61 119.74 120.05 1nso s LYS 35 Ca 0.34 -0.02 0.20 0.00 0.00 0.00 0.00 55.97 56.49 1nso s LYS 35 Cb -0.10 -2.58 1.20 0.00 0.00 0.00 0.00 37.83 36.34 1nso s LYS 35 CO 0.28 0.10 2.02 1.25 0.00 0.00 0.00 175.35 179.00 1nso h LEU 36 N 1.11 0.00 -2.42 2.77 6.46 -1.11 -2.13 115.31 119.99 1nso h LEU 36 Ca -0.48 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.29 1nso h LEU 36 Cb 1.20 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.13 1nso h LEU 36 CO 0.64 0.17 0.18 -0.33 -0.62 0.00 0.00 178.44 178.48 1nso h GLU 37 N 0.00 0.00 -0.29 1.25 3.07 -1.94 0.14 114.58 116.81 1nso h GLU 37 Ca -0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 1nso h GLU 37 Cb 0.35 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.21 1nso h GLU 37 CO 0.02 0.00 -0.02 -0.25 -1.40 0.00 0.00 179.01 177.36 1nso n ASP 38 N -3.18 3.21 -4.81 1.42 8.00 -0.80 -5.01 116.55 115.38 1nso n ASP 38 Ca -0.01 -3.33 -0.33 0.00 0.71 0.00 0.00 54.79 51.83 1nso n ASP 38 Cb 0.26 -0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 40.72 1nso n ASP 38 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1nso s TRP 39 N -3.01 3.34 -0.20 1.24 -0.00 0.48 -4.98 118.94 115.82 1nso s TRP 39 Ca 0.43 0.23 -0.33 0.00 -0.00 0.00 0.00 56.10 56.43 1nso s TRP 39 Cb 0.36 -1.75 -0.10 0.00 -0.00 0.00 0.00 33.47 31.99 1nso s TRP 39 CO 0.05 0.57 2.08 -2.30 -0.00 0.00 0.00 176.95 177.35 1nso n PRO 40 N 1.06 1.83 0.00 5.86 -0.02 -1.26 -4.83 135.00 137.64 1nso n PRO 40 Ca -0.12 0.58 0.10 0.00 -2.02 0.00 0.00 63.50 62.04 1nso n PRO 40 Cb 0.53 -2.78 0.46 0.00 -0.02 0.00 0.00 33.50 31.68 1nso n PRO 40 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1nso n PRO 41 N 7.77 0.15 -0.30 0.52 -0.04 -1.26 -3.23 135.00 138.60 1nso n PRO 41 Ca 0.30 0.13 -0.05 0.00 -0.04 0.00 0.00 63.50 63.84 1nso n PRO 41 Cb 0.33 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.36 1nso n PRO 41 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1nso h ASN 42 N 0.00 1.06 -4.32 3.54 -0.73 -2.05 -3.43 115.58 109.66 1nso h ASN 42 Ca 0.00 -0.13 -0.43 0.00 1.87 0.00 0.00 56.30 57.60 1nso h ASN 42 Cb 0.26 -0.27 -0.25 0.00 0.27 0.00 0.00 38.32 38.33 1nso h ASN 42 CO 0.00 0.90 -0.79 -1.66 -0.37 0.00 0.00 177.43 175.51 1nso s TRP 43 N -5.70 1.17 0.55 0.67 -2.14 -1.20 -5.14 118.94 107.14 1nso s TRP 43 Ca -0.13 -0.34 -0.19 0.00 2.66 0.00 0.00 56.10 58.11 1nso s TRP 43 Cb 0.16 -0.70 -0.06 0.00 -3.10 0.00 0.00 33.47 29.77 1nso s TRP 43 CO 0.83 0.02 1.09 -2.14 -2.66 0.00 0.00 176.95 174.09 1nso s PRO 44 N -1.05 3.40 -0.05 3.25 0.02 -1.26 -4.82 135.00 134.49 1nso s PRO 44 Ca 0.01 1.47 0.02 0.00 0.02 0.00 0.00 61.00 62.53 1nso s PRO 44 Cb -0.07 -2.03 0.01 0.00 0.02 0.00 0.00 34.50 32.43 1nso s PRO 44 CO 0.01 -0.78 -0.10 0.96 -0.33 0.00 0.00 177.00 176.76 1nso s ILE 45 N -1.98 0.92 -0.04 2.83 -5.25 -1.26 -5.09 121.20 111.33 1nso s ILE 45 Ca 0.70 -0.38 -0.03 0.00 -0.99 0.00 0.00 60.65 59.94 1nso s ILE 45 Cb -0.21 -0.85 0.02 0.00 2.95 0.00 0.00 42.46 44.38 1nso s ILE 45 CO 0.28 0.30 0.11 0.28 -1.79 0.00 0.00 174.94 174.11 1nso s THR 46 N 0.53 -0.02 -0.02 8.37 -1.32 -1.26 -4.15 115.64 117.77 1nso s THR 46 Ca -0.10 0.06 0.03 0.00 -1.21 0.00 0.00 61.69 60.47 1nso s THR 46 Cb -0.13 -0.17 -0.00 0.00 -1.51 0.00 0.00 72.50 70.69 1nso s THR 46 CO 0.02 0.02 -0.10 -0.62 -2.21 0.00 0.00 174.62 171.73 1nso s ASP 47 N 0.41 1.33 -0.53 8.08 2.15 -1.18 -4.58 116.67 122.34 1nso s ASP 47 Ca -0.03 -0.21 -0.29 0.00 0.43 0.00 0.00 52.55 52.46 1nso s ASP 47 Cb -0.04 -0.31 0.03 0.00 -0.30 0.00 0.00 42.92 42.30 1nso s ASP 47 CO -0.02 0.09 1.17 0.28 -0.17 0.00 0.00 175.17 176.53 1nso s THR 48 N 0.07 4.09 0.52 1.71 -1.32 -1.26 -0.03 115.64 119.43 1nso s THR 48 Ca -0.01 1.05 0.02 0.00 -1.21 0.00 0.00 61.69 61.53 1nso s THR 48 Cb -0.08 -4.67 0.00 0.00 -1.51 0.00 0.00 72.50 66.25 1nso s THR 48 CO 0.00 -1.19 0.13 -0.22 -2.21 0.00 0.00 174.62 171.13 1nso s LEU 49 N 4.76 2.41 -0.15 9.08 2.96 -0.99 -4.96 118.68 131.79 1nso s LEU 49 Ca 0.45 -1.53 -0.01 0.00 -0.22 0.00 0.00 54.13 52.82 1nso s LEU 49 Cb -0.07 -0.87 -0.02 0.00 0.50 0.00 0.00 46.19 45.73 1nso s LEU 49 CO 0.28 -0.94 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.38 1nso s THR 50 N -2.85 3.20 -0.53 3.68 2.01 -1.26 -0.12 115.64 119.77 1nso s THR 50 Ca 0.14 -0.60 0.04 0.00 0.31 0.00 0.00 61.69 61.58 1nso s THR 50 Cb 0.00 -2.37 0.17 0.00 0.01 0.00 0.00 72.50 70.31 1nso s THR 50 CO 0.08 0.51 0.39 0.21 -0.69 0.00 0.00 174.62 175.12 1nso s ASN 51 N 0.52 3.01 -0.25 3.53 2.47 -0.52 -4.04 114.94 119.66 1nso s ASN 51 Ca -0.07 -3.34 -0.26 0.00 0.42 0.00 0.00 52.86 49.60 1nso s ASN 51 Cb -0.15 -0.97 0.00 0.00 -1.45 0.00 0.00 41.25 38.68 1nso s ASN 51 CO 0.04 -0.14 0.90 -0.76 -3.72 0.00 0.00 177.10 173.42 1nso s LEU 52 N -0.52 4.07 -0.00 3.21 1.02 -1.14 -1.57 118.68 123.75 1nso s LEU 52 Ca 0.28 1.08 0.00 0.00 0.02 0.00 0.00 54.13 55.52 1nso s LEU 52 Cb -0.02 -3.30 0.01 0.00 0.02 0.00 0.00 46.19 42.90 1nso s LEU 52 CO -0.17 -0.60 0.89 0.54 0.02 0.00 0.00 176.35 177.03 1nso n ARG 53 N 6.20 1.04 0.00 1.70 5.12 -1.03 -4.82 116.66 124.87 1nso n ARG 53 Ca 0.08 -0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1nso n ARG 53 Cb 0.47 -1.13 0.00 0.00 -1.16 0.00 0.00 32.46 30.64 1nso n ARG 53 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1nso n GLY 54 N 0.39 1.23 0.00 -0.13 0.00 -1.26 -2.81 105.19 102.62 1nso n GLY 54 Ca 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1nso n GLY 54 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1nso n ILE 55 N 0.00 0.00 -2.74 -0.61 -5.35 -1.26 -4.44 119.36 104.96 1nso n ILE 55 Ca 0.00 -0.12 -0.22 0.00 -0.27 0.00 0.00 62.75 62.14 1nso n ILE 55 Cb 0.00 0.79 -0.01 0.00 -1.74 0.00 0.00 39.64 38.68 1nso n ILE 55 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nso n GLY 56 N 1.44 4.70 3.50 3.28 0.00 -1.12 -5.05 105.19 111.94 1nso n GLY 56 Ca 0.02 -2.34 -0.29 0.00 0.00 0.00 0.00 46.02 43.41 1nso n GLY 56 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1nso n GLN 57 N -0.23 0.05 -4.31 1.61 7.27 -1.26 -2.46 117.38 118.06 1nso n GLN 57 Ca 0.29 -0.04 -0.29 0.00 0.07 0.00 0.00 57.00 57.04 1nso n GLN 57 Cb 0.62 -1.38 -0.05 0.00 2.41 0.00 0.00 30.24 31.84 1nso n GLN 57 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1nso s SER 58 N 4.32 4.37 -0.07 1.69 0.15 -0.61 -4.83 113.70 118.73 1nso s SER 58 Ca 1.31 -1.40 -0.04 0.00 0.70 0.00 0.00 55.95 56.52 1nso s SER 58 Cb -0.96 0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 63.62 1nso s SER 58 CO 0.51 -0.90 0.13 0.20 1.20 0.00 0.00 173.24 174.38 1nso s ASN 59 N -4.04 6.18 0.34 5.45 -0.87 -1.24 -1.43 114.94 119.33 1nso s ASN 59 Ca 0.23 0.36 -0.25 0.00 -1.57 0.00 0.00 52.86 51.64 1nso s ASN 59 Cb 0.01 -1.94 -0.10 0.00 -0.02 0.00 0.00 41.25 39.20 1nso s ASN 59 CO 0.14 0.35 0.94 0.21 -2.57 0.00 0.00 177.10 176.16 1nso s ASN 60 N -1.36 7.23 -0.03 -1.22 3.84 0.83 -4.16 114.94 120.07 1nso s ASN 60 Ca 0.19 1.78 -0.30 0.00 0.21 0.00 0.00 52.86 54.75 1nso s ASN 60 Cb -0.12 -2.56 -0.07 0.00 -0.55 0.00 0.00 41.25 37.95 1nso s ASN 60 CO 0.09 -0.13 1.84 -2.16 -2.79 0.00 0.00 177.10 173.95 1nso s PRO 61 N -2.33 4.08 -0.26 0.43 0.04 -1.26 -2.34 135.00 133.36 1nso s PRO 61 Ca 0.53 2.37 -0.43 0.00 0.04 0.00 0.00 61.00 63.51 1nso s PRO 61 Cb -0.16 -4.10 -0.19 0.00 0.04 0.00 0.00 34.50 30.09 1nso s PRO 61 CO 0.21 -0.99 1.46 1.63 0.04 0.00 0.00 177.00 179.35 1nso n LYS 62 N 7.46 0.34 -4.23 4.56 4.76 0.96 -4.68 118.16 127.33 1nso n LYS 62 Ca 0.19 0.12 -0.34 0.00 -2.87 0.00 0.00 58.31 55.42 1nso n LYS 62 Cb 0.42 -1.67 -0.15 0.00 -1.84 0.00 0.00 35.03 31.79 1nso n LYS 62 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1nso s GLN 63 N 2.04 3.25 0.28 1.97 1.03 -0.89 -3.10 119.66 124.24 1nso s GLN 63 Ca 0.98 -0.71 -0.07 0.00 0.04 0.00 0.00 55.36 55.60 1nso s GLN 63 Cb -1.30 -2.76 -0.06 0.00 0.03 0.00 0.00 33.01 28.92 1nso s GLN 63 CO 0.69 -0.09 -0.17 0.45 -2.54 0.00 0.00 175.29 173.62 1nso n SER 64 N 4.40 -1.84 -0.00 12.60 2.88 0.97 -3.31 113.62 129.32 1nso n SER 64 Ca -0.19 0.17 0.02 0.00 -1.33 0.00 0.00 58.87 57.53 1nso n SER 64 Cb 0.51 -0.31 -0.02 0.00 -0.75 0.00 0.00 64.21 63.64 1nso n SER 64 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1nso n SER 65 N 1.14 3.82 -2.50 -3.46 2.88 -1.26 -1.72 113.62 112.52 1nso n SER 65 Ca 0.01 -0.06 -0.25 0.00 -1.33 0.00 0.00 58.87 57.25 1nso n SER 65 Cb 0.20 1.14 -0.00 0.00 -0.75 0.00 0.00 64.21 64.79 1nso n SER 65 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1nso n LYS 66 N -1.56 0.00 -2.78 -1.46 0.00 -1.26 -4.03 118.16 107.07 1nso n LYS 66 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 58.31 57.95 1nso n LYS 66 Cb 0.08 -0.58 -0.06 0.00 0.00 0.00 0.00 35.03 34.47 1nso n LYS 66 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1nso s TYR 67 N -0.94 3.51 -0.16 5.64 1.51 -1.26 -3.70 117.35 121.95 1nso s TYR 67 Ca 0.35 1.70 -0.03 0.00 -1.01 0.00 0.00 57.07 58.08 1nso s TYR 67 Cb -0.38 -2.91 -0.03 0.00 -0.11 0.00 0.00 41.96 38.53 1nso s TYR 67 CO 0.36 0.02 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.61 1nso s LEU 68 N -2.55 3.18 -0.20 -1.29 2.96 0.92 -4.93 118.68 116.77 1nso s LEU 68 Ca 0.56 -0.16 -0.05 0.00 -0.22 0.00 0.00 54.13 54.26 1nso s LEU 68 Cb -0.15 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 1nso s LEU 68 CO 0.20 0.16 -0.01 0.42 -1.32 0.00 0.00 176.35 175.79 1nso s THR 69 N 0.42 3.85 -0.05 3.68 -4.23 -1.26 -2.50 115.64 115.56 1nso s THR 69 Ca -0.04 -0.35 0.01 0.00 -1.18 0.00 0.00 61.69 60.13 1nso s THR 69 Cb -0.14 -2.74 0.02 0.00 1.34 0.00 0.00 72.50 70.98 1nso s THR 69 CO 0.03 0.44 -0.06 0.86 -0.54 0.00 0.00 174.62 175.35 1nso s TRP 70 N 0.98 0.85 -0.08 3.99 -0.00 -0.12 -3.16 118.94 121.40 1nso s TRP 70 Ca 0.01 -0.25 -0.10 0.00 -0.00 0.00 0.00 56.10 55.76 1nso s TRP 70 Cb -0.14 -0.71 0.02 0.00 -0.00 0.00 0.00 33.47 32.64 1nso s TRP 70 CO 0.01 -0.19 0.27 1.03 -0.00 0.00 0.00 176.95 178.07 1nso s ARG 71 N 0.82 0.38 0.77 5.86 3.00 0.03 -0.31 118.95 129.49 1nso s ARG 71 Ca -0.12 0.25 -0.12 0.00 0.00 0.00 0.00 55.73 55.74 1nso s ARG 71 Cb -0.14 0.18 0.05 0.00 0.00 0.00 0.00 34.95 35.03 1nso s ARG 71 CO 0.01 -0.06 1.12 0.16 0.00 0.00 0.00 175.30 176.53 1nso s ASP 72 N -0.16 4.88 0.39 0.23 1.47 0.50 -1.25 116.67 122.73 1nso s ASP 72 Ca -0.03 1.04 0.32 0.00 1.18 0.00 0.00 52.55 55.06 1nso s ASP 72 Cb -0.03 -1.72 1.25 0.00 -0.34 0.00 0.00 42.92 42.08 1nso s ASP 72 CO 0.01 -1.69 1.22 1.17 0.68 0.00 0.00 175.17 176.56 1nso n LYS 73 N -3.22 -0.02 -0.18 2.11 4.81 -1.26 0.30 118.16 120.70 1nso n LYS 73 Ca 0.07 0.92 -0.02 0.00 -0.87 0.00 0.00 58.31 58.41 1nso n LYS 73 Cb 0.58 -1.94 0.04 0.00 0.02 0.00 0.00 35.03 33.73 1nso n LYS 73 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1nso n GLU 74 N -3.91 1.37 -3.91 1.64 1.02 -1.26 -4.85 120.64 110.74 1nso n GLU 74 Ca 0.33 -0.50 -0.32 0.00 -0.02 0.00 0.00 57.16 56.66 1nso n GLU 74 Cb 1.39 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 31.45 1nso n GLU 74 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1nso n ASN 75 N 0.18 -2.60 -3.64 1.62 6.94 0.86 -4.97 115.26 113.65 1nso n ASN 75 Ca 0.08 -1.08 -0.06 0.00 -0.02 0.00 0.00 54.58 53.50 1nso n ASN 75 Cb 0.58 -2.82 -0.07 0.00 -2.36 0.00 0.00 39.78 35.12 1nso n ASN 75 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1nso s ASN 76 N -3.92 -0.43 0.03 0.53 2.20 -1.07 -4.83 114.94 107.45 1nso s ASN 76 Ca 0.25 0.76 0.00 0.00 -0.94 0.00 0.00 52.86 52.94 1nso s ASN 76 Cb -0.11 0.94 0.00 0.00 -2.00 0.00 0.00 41.25 40.09 1nso s ASN 76 CO 0.90 -0.13 0.00 -1.20 -2.94 0.00 0.00 177.10 173.74 1nso n SER 77 N 2.77 -0.25 -3.60 3.54 7.64 -1.23 -0.37 113.62 122.11 1nso n SER 77 Ca -0.15 0.12 -0.06 0.00 1.01 0.00 0.00 58.87 59.80 1nso n SER 77 Cb 0.57 0.42 -0.04 0.00 -1.01 0.00 0.00 64.21 64.15 1nso n SER 77 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1nso s GLY 78 N -1.19 -0.14 -0.25 0.23 0.00 0.58 -2.76 107.32 103.78 1nso s GLY 78 Ca 0.00 2.21 -0.09 0.00 0.00 0.00 0.00 44.72 46.84 1nso s GLY 78 CO 0.00 0.92 0.55 -2.27 0.00 0.00 0.00 173.10 172.30 1nso s LEU 79 N -1.36 -0.88 0.00 0.66 2.96 -1.26 -0.95 118.68 117.84 1nso s LEU 79 Ca 0.05 1.31 -0.05 0.00 -0.22 0.00 0.00 54.13 55.22 1nso s LEU 79 Cb -0.01 1.89 0.02 0.00 0.50 0.00 0.00 46.19 48.59 1nso s LEU 79 CO -0.04 -0.22 0.33 2.30 -1.32 0.00 0.00 176.35 177.40 1nso n ILE 80 N 5.29 0.00 -3.41 6.68 -6.64 -1.04 -5.00 119.36 115.24 1nso n ILE 80 Ca -0.12 -0.66 -0.44 0.00 -1.77 0.00 0.00 62.75 59.76 1nso n ILE 80 Cb 0.50 0.52 -0.05 0.00 -1.44 0.00 0.00 39.64 39.17 1nso n ILE 80 CO 0.00 0.00 0.00 -1.59 -1.77 0.00 0.00 176.55 173.19 1nso s LYS 81 N -2.19 2.99 0.00 6.28 -2.85 -1.26 -0.06 119.74 122.65 1nso s LYS 81 Ca 0.11 -2.00 0.00 0.00 -1.00 0.00 0.00 55.97 53.08 1nso s LYS 81 Cb -0.02 -4.19 0.00 0.00 -2.06 0.00 0.00 37.83 31.56 1nso s LYS 81 CO 0.08 -1.27 0.00 -0.35 0.10 0.00 0.00 175.35 173.91 1nso n PRO 82 N 4.66 0.58 -4.02 1.78 -0.04 -1.24 -4.95 135.00 131.77 1nso n PRO 82 Ca -0.03 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.09 1nso n PRO 82 Cb 0.42 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.73 1nso n PRO 82 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1nso s PHE 83 N 0.00 2.89 -0.34 0.54 0.08 -0.91 -4.31 117.98 115.94 1nso s PHE 83 Ca 0.00 -1.19 -0.10 0.00 0.12 0.00 0.00 56.93 55.76 1nso s PHE 83 Cb 0.00 -2.03 0.01 0.00 -0.57 0.00 0.00 43.02 40.43 1nso s PHE 83 CO 0.00 -0.63 0.17 0.08 -0.10 0.00 0.00 175.22 174.73 1nso s VAL 84 N 1.37 4.52 0.12 -0.44 1.01 -0.70 -0.54 120.40 125.73 1nso s VAL 84 Ca 0.05 -0.64 0.09 0.00 0.00 0.00 0.00 61.98 61.48 1nso s VAL 84 Cb -0.14 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1nso s VAL 84 CO -0.07 -0.06 -0.20 -0.63 0.00 0.00 0.00 175.10 174.14 1nso s ILE 85 N 1.57 2.72 -0.14 2.22 1.09 -1.07 -0.02 121.20 127.57 1nso s ILE 85 Ca 0.03 -1.54 -0.02 0.00 -1.10 0.00 0.00 60.65 58.02 1nso s ILE 85 Cb -0.18 -2.23 0.00 0.00 -1.06 0.00 0.00 42.46 38.99 1nso s ILE 85 CO 0.06 0.11 2.46 -0.81 -0.10 0.00 0.00 174.94 176.66 1nso n PRO 86 N 0.86 1.60 0.00 2.79 -0.05 -1.26 -0.59 135.00 138.35 1nso n PRO 86 Ca -0.16 -0.91 0.00 0.00 -0.05 0.00 0.00 63.50 62.38 1nso n PRO 86 Cb 0.53 -1.52 0.00 0.00 -0.05 0.00 0.00 33.50 32.46 1nso n PRO 86 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 175.50 173.74 1nso n ASN 87 N 1.35 0.00 -2.41 3.54 4.05 -1.26 -4.97 115.26 115.55 1nso n ASN 87 Ca 0.23 -1.00 -0.02 0.00 0.45 0.00 0.00 54.58 54.24 1nso n ASN 87 Cb 0.62 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.63 1nso n ASN 87 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1nso n LEU 88 N 0.00 -6.31 -0.86 1.20 7.94 -1.23 -4.84 117.00 112.90 1nso n LEU 88 Ca 0.00 0.78 0.00 0.00 -1.11 0.00 0.00 56.01 55.68 1nso n LEU 88 Cb 0.40 -2.71 0.00 0.00 0.53 0.00 0.00 43.42 41.64 1nso n LEU 88 CO 0.00 -2.07 0.38 -2.65 -1.11 0.00 0.00 177.39 171.94 1nso n PRO 89 N 0.16 0.89 -0.88 1.96 -0.02 -1.26 -4.73 135.00 131.13 1nso n PRO 89 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1nso n PRO 89 Cb 0.13 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 1nso n PRO 89 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1nso n VAL 90 N 0.41 0.00 -3.27 -1.45 0.31 -1.26 -3.81 118.33 109.26 1nso n VAL 90 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 1nso n VAL 90 Cb 0.38 -0.23 0.05 0.00 -0.91 0.00 0.00 33.84 33.14 1nso n VAL 90 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1nso n ASN 91 N -0.10 -6.72 -4.88 4.52 5.15 -1.23 -4.99 115.26 107.01 1nso n ASN 91 Ca 0.00 -0.62 -0.30 0.00 -0.60 0.00 0.00 54.58 53.06 1nso n ASN 91 Cb 0.05 -4.99 -0.01 0.00 -0.53 0.00 0.00 39.78 34.31 1nso n ASN 91 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1nso s LEU 92 N -5.23 3.52 0.41 1.20 2.01 0.77 -4.74 118.68 116.63 1nso s LEU 92 Ca 0.36 1.20 0.07 0.00 0.01 0.00 0.00 54.13 55.77 1nso s LEU 92 Cb -0.06 -4.17 -0.07 0.00 0.01 0.00 0.00 46.19 41.90 1nso s LEU 92 CO 0.76 -0.65 0.07 0.86 1.01 0.00 0.00 176.35 178.40 1nso s TRP 93 N -2.82 2.53 -0.00 0.29 -0.11 -1.26 -1.28 118.94 116.28 1nso s TRP 93 Ca 0.52 -0.65 -0.01 0.00 1.22 0.00 0.00 56.10 57.18 1nso s TRP 93 Cb -0.10 -1.84 -0.04 0.00 -1.50 0.00 0.00 33.47 29.98 1nso s TRP 93 CO 0.45 0.35 0.09 0.20 -4.62 0.00 0.00 176.95 173.41 1nso s GLY 94 N -3.79 2.03 0.45 5.86 0.00 -1.26 -3.02 107.32 107.59 1nso s GLY 94 Ca 0.37 -0.87 0.25 0.00 0.00 0.00 0.00 44.72 44.47 1nso s GLY 94 CO 0.19 -0.75 1.79 -0.09 0.00 0.00 0.00 173.10 174.25 1nso h ARG 95 N 4.05 0.24 0.00 2.90 2.43 -1.79 -0.47 114.38 121.73 1nso h ARG 95 Ca -0.49 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1nso h ARG 95 Cb 1.18 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1nso h ARG 95 CO 0.63 0.16 -0.00 0.22 -1.51 0.00 0.00 179.97 179.46 1nso h ASP 96 N 0.24 -0.01 -0.44 -3.80 3.58 -1.94 0.01 116.42 114.07 1nso h ASP 96 Ca 0.57 -0.07 -0.09 0.00 0.42 0.00 0.00 57.03 57.87 1nso h ASP 96 Cb 1.75 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.78 1nso h ASP 96 CO -0.19 0.06 -0.05 -0.07 -2.88 0.00 0.00 179.24 176.11 1nso h LEU 97 N -0.07 0.85 -0.70 2.28 4.07 -1.43 -2.56 115.31 117.75 1nso h LEU 97 Ca -0.00 -0.24 -0.14 0.00 0.08 0.00 0.00 57.88 57.58 1nso h LEU 97 Cb 0.07 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 1nso h LEU 97 CO 0.00 0.94 -0.62 -0.07 -1.08 0.00 0.00 178.44 177.61 1nso h LEU 98 N 0.79 0.13 -0.90 1.67 -0.00 -1.29 0.24 115.31 115.96 1nso h LEU 98 Ca 0.14 -0.08 -0.10 0.00 -0.00 0.00 0.00 57.88 57.85 1nso h LEU 98 Cb 0.54 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.15 1nso h LEU 98 CO 0.03 0.72 -0.21 0.28 -0.00 0.00 0.00 178.44 179.25 1nso h SER 99 N 0.08 0.57 0.00 -0.43 0.02 -0.77 -2.26 113.55 110.76 1nso h SER 99 Ca -0.01 -0.19 -0.10 0.00 -0.84 0.00 0.00 61.79 60.65 1nso h SER 99 Cb 1.11 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 1nso h SER 99 CO 0.09 0.79 -0.63 1.56 -1.14 0.00 0.00 176.83 177.50 1nso h GLN 100 N 0.51 0.00 -0.76 3.45 4.20 -1.34 0.29 115.11 121.46 1nso h GLN 100 Ca 0.08 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.92 1nso h GLN 100 Cb 0.65 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.29 1nso h GLN 100 CO 0.05 0.77 -0.33 1.98 -0.67 0.00 0.00 178.83 180.63 1nso h MET 101 N -1.00 -0.08 0.00 1.46 4.05 -0.32 0.39 114.93 119.43 1nso h MET 101 Ca -0.16 0.01 -0.16 0.00 -0.28 0.00 0.00 59.70 59.11 1nso h MET 101 Cb 0.97 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.77 1nso h MET 101 CO -0.09 -0.05 -0.93 -0.22 0.23 0.00 0.00 176.91 175.85 1nso h LYS 102 N -0.08 0.00 -3.89 0.39 1.63 -1.57 -3.48 116.57 109.56 1nso h LYS 102 Ca 0.30 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.76 1nso h LYS 102 Cb 0.57 0.00 0.06 0.00 -0.60 0.00 0.00 32.23 32.26 1nso h LYS 102 CO -0.81 0.54 -0.51 1.51 -3.45 0.00 0.00 179.45 176.74 1nso n ILE 103 N -3.15 -1.76 -0.36 2.00 0.13 0.14 -4.99 119.36 111.37 1nso n ILE 103 Ca -0.03 0.00 -0.15 0.00 -1.10 0.00 0.00 62.75 61.47 1nso n ILE 103 Cb 0.83 -3.12 0.14 0.00 -0.84 0.00 0.00 39.64 36.64 1nso n ILE 103 CO 0.00 0.00 0.00 0.23 2.80 0.00 0.00 176.55 179.58 1nso n MET 104 N -3.54 -2.90 -1.25 9.51 2.81 -0.42 -4.67 117.12 116.66 1nso n MET 104 Ca -0.08 -0.77 -0.39 0.00 -1.81 0.00 0.00 57.70 54.65 1nso n MET 104 Cb 0.59 -0.88 -0.07 0.00 -0.71 0.00 0.00 33.22 32.15 1nso n MET 104 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1nso n MET 105 N -3.60 1.16 -3.35 0.03 0.00 -1.26 -4.79 117.12 105.32 1nso n MET 105 Ca 0.07 -1.81 -0.46 0.00 0.00 0.00 0.00 57.70 55.49 1nso n MET 105 Cb 0.29 -3.07 -0.02 0.00 0.00 0.00 0.00 33.22 30.42 1nso n MET 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1nso s ALA 106 N 7.39 4.24 0.00 3.17 0.00 -1.26 -5.15 121.76 130.14 1nso s ALA 106 Ca 0.63 -3.46 0.00 0.00 0.00 0.00 0.00 51.96 49.13 1nso s ALA 106 Cb 0.10 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1nso s ALA 106 CO 0.17 -2.26 0.00 -1.13 0.00 0.00 0.00 175.76 172.54