#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 2.20 -0.49 -0.99 -7.23 -1.26 -4.83 120.40 107.79 1nso s VAL 2 Ca 0.00 0.06 -0.24 0.00 -1.81 0.00 0.00 61.98 60.00 1nso s VAL 2 Cb 0.00 -2.36 0.03 0.00 0.56 0.00 0.00 36.38 34.61 1nso s VAL 2 CO 0.00 -0.08 0.86 -1.10 -0.31 0.00 0.00 175.10 174.46 1nso s GLN 3 N -4.75 3.39 -0.11 4.82 -1.52 -1.26 -5.00 119.66 115.23 1nso s GLN 3 Ca 0.66 -0.15 -0.30 0.00 -1.95 0.00 0.00 55.36 53.63 1nso s GLN 3 Cb -0.21 -3.98 -0.03 0.00 -0.22 0.00 0.00 33.01 28.57 1nso s GLN 3 CO 0.60 -1.27 1.34 -2.14 -0.25 0.00 0.00 175.29 173.57 1nso s PRO 4 N 3.57 4.24 -0.28 2.91 0.02 -1.26 -4.40 135.00 139.81 1nso s PRO 4 Ca 0.31 1.79 -0.06 0.00 0.02 0.00 0.00 61.00 63.05 1nso s PRO 4 Cb -0.12 -3.75 0.01 0.00 0.02 0.00 0.00 34.50 30.65 1nso s PRO 4 CO 0.22 -0.68 0.06 -1.50 -0.33 0.00 0.00 177.00 174.76 1nso s ILE 5 N 3.30 3.85 0.62 2.83 -1.16 -1.26 -5.06 121.20 124.32 1nso s ILE 5 Ca 0.59 -0.67 -0.15 0.00 -0.51 0.00 0.00 60.65 59.91 1nso s ILE 5 Cb -0.25 -2.95 -0.02 0.00 0.61 0.00 0.00 42.46 39.85 1nso s ILE 5 CO 0.19 0.14 1.08 0.42 -2.81 0.00 0.00 174.94 173.96 1nso s THR 6 N 1.49 3.52 0.35 4.00 -4.23 -1.26 -4.79 115.64 114.72 1nso s THR 6 Ca 0.03 0.72 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 1nso s THR 6 Cb -0.17 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.43 1nso s THR 6 CO 0.01 -0.43 0.00 0.00 -0.54 0.00 0.00 174.62 173.66 1nso n ALA 7 N -2.21 -2.13 -1.92 3.99 0.00 -1.26 -4.61 120.51 112.36 1nso n ALA 7 Ca 0.10 0.43 -0.23 0.00 0.00 0.00 0.00 53.44 53.73 1nso n ALA 7 Cb 0.52 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 1nso n ALA 7 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1nso s GLN 8 N -2.37 2.31 0.20 0.00 -1.52 -1.26 -4.90 119.66 112.11 1nso s GLN 8 Ca 0.00 -0.07 0.04 0.00 -1.95 0.00 0.00 55.36 53.38 1nso s GLN 8 Cb 0.00 -4.98 -0.05 0.00 -0.22 0.00 0.00 33.01 27.76 1nso s GLN 8 CO 0.00 -3.65 -0.06 0.15 -0.25 0.00 0.00 175.29 171.49 1nso s LYS 9 N 7.50 1.25 -0.80 2.91 3.01 -1.26 -5.04 119.74 127.30 1nso s LYS 9 Ca 0.76 -1.59 -0.07 0.00 -1.01 0.00 0.00 55.97 54.06 1nso s LYS 9 Cb -0.08 -0.69 -0.13 0.00 -1.01 0.00 0.00 37.83 35.91 1nso s LYS 9 CO 0.02 -0.00 2.80 -2.30 0.51 0.00 0.00 175.35 176.38 1nso n PRO 10 N -0.34 2.49 -3.68 -1.68 -0.02 -1.26 -4.53 135.00 125.97 1nso n PRO 10 Ca -0.07 -1.47 -0.10 0.00 -2.02 0.00 0.00 63.50 59.84 1nso n PRO 10 Cb 0.62 -2.36 -0.10 0.00 -0.02 0.00 0.00 33.50 31.65 1nso n PRO 10 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1nso s SER 11 N 2.47 -0.62 -0.09 2.55 1.04 -1.25 -4.17 113.70 113.63 1nso s SER 11 Ca 0.57 1.06 -0.30 0.00 0.48 0.00 0.00 55.95 57.76 1nso s SER 11 Cb 0.19 0.95 0.12 0.00 0.10 0.00 0.00 66.02 67.38 1nso s SER 11 CO -0.03 -0.20 0.95 -1.48 0.98 0.00 0.00 173.24 173.46 1nso s LEU 12 N 1.31 -0.37 -0.32 2.42 -0.00 -0.85 -4.85 118.68 116.02 1nso s LEU 12 Ca -0.08 0.23 -0.09 0.00 -0.00 0.00 0.00 54.13 54.18 1nso s LEU 12 Cb -0.07 1.93 0.01 0.00 -0.00 0.00 0.00 46.19 48.05 1nso s LEU 12 CO -0.13 -0.46 0.15 -0.89 -0.00 0.00 0.00 176.35 175.02 1nso s THR 13 N -2.01 4.44 0.07 5.48 2.01 -1.26 -1.47 115.64 122.90 1nso s THR 13 Ca 0.01 -0.61 -0.05 0.00 0.31 0.00 0.00 61.69 61.36 1nso s THR 13 Cb -0.01 -3.33 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 1nso s THR 13 CO -0.03 -0.01 0.07 -0.76 -0.69 0.00 0.00 174.62 173.20 1nso s LEU 14 N 1.57 1.98 0.07 4.42 1.43 0.75 -4.10 118.68 124.80 1nso s LEU 14 Ca 0.03 -0.84 0.01 0.00 -1.03 0.00 0.00 54.13 52.30 1nso s LEU 14 Cb -0.18 0.59 -0.04 0.00 0.03 0.00 0.00 46.19 46.60 1nso s LEU 14 CO 0.05 -0.66 0.18 -1.66 0.23 0.00 0.00 176.35 174.50 1nso s TRP 15 N -3.89 3.45 0.03 0.29 1.48 0.80 -0.33 118.94 120.77 1nso s TRP 15 Ca 0.06 0.21 -0.01 0.00 -1.06 0.00 0.00 56.10 55.30 1nso s TRP 15 Cb 0.07 -1.73 -0.03 0.00 -1.16 0.00 0.00 33.47 30.62 1nso s TRP 15 CO -0.10 0.57 -0.02 -0.48 -4.06 0.00 0.00 176.95 172.86 1nso s LEU 16 N -2.51 2.28 0.00 -4.66 0.05 0.46 -0.08 118.68 114.22 1nso s LEU 16 Ca 0.34 -0.68 0.00 0.00 0.05 0.00 0.00 54.13 53.83 1nso s LEU 16 Cb -0.13 0.19 0.00 0.00 -2.05 0.00 0.00 46.19 44.20 1nso s LEU 16 CO 0.27 -0.43 0.00 -0.67 -0.55 0.00 0.00 176.35 174.97 1nso n ASP 17 N 0.97 0.00 -1.71 1.48 2.03 -1.21 -1.67 116.55 116.44 1nso n ASP 17 Ca -0.20 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.11 1nso n ASP 17 Cb 0.58 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.97 1nso n ASP 17 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1nso n ASP 18 N 0.77 -0.20 -3.59 1.67 8.00 -1.26 -5.09 116.55 116.85 1nso n ASP 18 Ca 0.00 -1.11 -0.09 0.00 0.71 0.00 0.00 54.79 54.30 1nso n ASP 18 Cb 0.00 0.18 -0.05 0.00 -0.02 0.00 0.00 41.12 41.23 1nso n ASP 18 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1nso s LYS 19 N 0.00 0.51 0.50 -1.24 -2.85 -0.67 -5.16 119.74 110.83 1nso s LYS 19 Ca 0.00 0.18 -0.20 0.00 -1.00 0.00 0.00 55.97 54.95 1nso s LYS 19 Cb 0.01 0.24 -0.08 0.00 -2.06 0.00 0.00 37.83 35.94 1nso s LYS 19 CO -0.00 -0.15 1.07 -1.64 0.10 0.00 0.00 175.35 174.73 1nso s MET 20 N -0.91 3.66 0.24 1.78 -1.94 -1.26 -0.40 119.30 120.47 1nso s MET 20 Ca 0.00 1.44 -0.14 0.00 -1.71 0.00 0.00 55.69 55.27 1nso s MET 20 Cb -0.01 -2.07 0.05 0.00 2.01 0.00 0.00 34.83 34.82 1nso s MET 20 CO -0.01 -0.56 0.73 1.19 -0.01 0.00 0.00 175.02 176.36 1nso n PHE 21 N -1.07 -1.69 -3.83 -0.03 3.72 0.55 -4.85 117.46 110.26 1nso n PHE 21 Ca 0.10 -1.28 -0.27 0.00 -0.05 0.00 0.00 57.45 55.95 1nso n PHE 21 Cb 0.52 0.63 -0.17 0.00 -0.94 0.00 0.00 39.48 39.53 1nso n PHE 21 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1nso s THR 22 N -2.22 0.82 0.00 4.37 2.01 -1.26 -0.18 115.64 119.18 1nso s THR 22 Ca 0.15 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.69 1nso s THR 22 Cb -0.03 -1.08 0.00 0.00 0.01 0.00 0.00 72.50 71.40 1nso s THR 22 CO 0.07 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.68 1nso n GLY 23 N 4.97 5.02 2.86 4.40 0.00 -0.54 -4.88 105.19 117.02 1nso n GLY 23 Ca -0.10 -1.92 -0.17 0.00 0.00 0.00 0.00 46.02 43.82 1nso n GLY 23 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1nso s LEU 24 N 0.00 1.35 -0.31 0.99 -0.00 -1.26 -2.01 118.68 117.44 1nso s LEU 24 Ca 0.00 -0.06 -0.04 0.00 -0.00 0.00 0.00 54.13 54.03 1nso s LEU 24 Cb 0.00 -0.27 0.04 0.00 -0.00 0.00 0.00 46.19 45.96 1nso s LEU 24 CO 0.00 -0.06 0.04 -0.63 -0.00 0.00 0.00 176.35 175.70 1nso s ILE 25 N 0.81 3.36 -0.41 1.48 1.01 -1.26 -4.70 121.20 121.48 1nso s ILE 25 Ca -0.09 -1.19 -0.22 0.00 0.00 0.00 0.00 60.65 59.15 1nso s ILE 25 Cb -0.12 -2.88 0.02 0.00 0.01 0.00 0.00 42.46 39.49 1nso s ILE 25 CO -0.01 -0.09 0.72 0.54 0.00 0.00 0.00 174.94 176.11 1nso s ASN 26 N 1.34 6.42 0.00 3.58 4.22 -1.26 -4.48 114.94 124.75 1nso s ASN 26 Ca -0.03 -0.02 0.00 0.00 -2.14 0.00 0.00 52.86 50.67 1nso s ASN 26 Cb -0.19 -2.36 0.00 0.00 1.28 0.00 0.00 41.25 39.98 1nso s ASN 26 CO 0.00 -0.78 0.87 1.07 -2.04 0.00 0.00 177.10 176.22 1nso n THR 27 N 5.90 1.50 -1.42 0.54 5.66 -1.26 -0.16 114.28 125.03 1nso n THR 27 Ca 0.01 0.50 0.05 0.00 -3.05 0.00 0.00 64.05 61.56 1nso n THR 27 Cb 0.48 -1.50 0.20 0.00 -1.55 0.00 0.00 70.33 67.96 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 -1.37 4.97 3.64 1.09 0.00 -1.26 -5.02 105.19 107.24 1nso n GLY 28 Ca 0.00 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.14 3.40 -0.22 4.61 0.00 0.77 -4.88 121.76 122.30 1nso s ALA 29 Ca 0.38 0.74 -0.14 0.00 0.00 0.00 0.00 51.96 52.95 1nso s ALA 29 Cb 0.36 -3.82 -0.18 0.00 0.00 0.00 0.00 23.12 19.48 1nso s ALA 29 CO -0.02 -1.75 0.01 -0.40 0.00 0.00 0.00 175.76 173.59 1nso n ASP 30 N 8.06 1.95 -3.79 0.00 5.75 -1.26 0.03 116.55 127.29 1nso n ASP 30 Ca 0.19 0.29 -0.25 0.00 -0.01 0.00 0.00 54.79 55.01 1nso n ASP 30 Cb 0.44 -0.84 -0.17 0.00 -1.03 0.00 0.00 41.12 39.52 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 -2.46 0.56 -0.15 2.12 0.11 -1.26 -4.04 120.40 115.29 1nso s VAL 31 Ca -0.32 -0.17 -0.29 0.00 -2.93 0.00 0.00 61.98 58.28 1nso s VAL 31 Cb 0.09 -0.79 -0.05 0.00 -1.53 0.00 0.00 36.38 34.10 1nso s VAL 31 CO 0.59 0.15 2.01 0.28 -3.33 0.00 0.00 175.10 174.79 1nso s THR 32 N 1.88 3.17 -0.10 5.04 -1.32 -1.14 -4.58 115.64 118.59 1nso s THR 32 Ca 0.03 0.19 0.02 0.00 -1.21 0.00 0.00 61.69 60.72 1nso s THR 32 Cb -0.14 -3.18 0.01 0.00 -1.51 0.00 0.00 72.50 67.68 1nso s THR 32 CO -0.07 -0.09 -0.17 -0.63 -2.21 0.00 0.00 174.62 171.46 1nso s ILE 33 N 6.53 1.57 -0.17 5.08 -1.09 0.30 -1.29 121.20 132.14 1nso s ILE 33 Ca 0.90 -0.71 0.00 0.00 -2.23 0.00 0.00 60.65 58.61 1nso s ILE 33 Cb -0.34 -1.41 0.04 0.00 -1.58 0.00 0.00 42.46 39.17 1nso s ILE 33 CO 0.36 0.45 -0.10 -0.51 -1.23 0.00 0.00 174.94 173.91 1nso s ILE 34 N 0.75 1.43 1.01 2.92 1.10 0.62 -0.42 121.20 128.61 1nso s ILE 34 Ca -0.11 -0.75 -0.17 0.00 -0.51 0.00 0.00 60.65 59.11 1nso s ILE 34 Cb -0.16 -1.49 -0.02 0.00 0.15 0.00 0.00 42.46 40.95 1nso s ILE 34 CO 0.02 0.25 -0.19 2.29 -2.11 0.00 0.00 174.94 175.20 1nso n LYS 35 N 4.78 -0.48 0.15 3.50 0.00 -1.26 -3.32 118.16 121.52 1nso n LYS 35 Ca -0.14 -0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.05 1nso n LYS 35 Cb 0.48 -1.52 0.22 0.00 -0.00 0.00 0.00 35.03 34.20 1nso n LYS 35 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1nso h LEU 36 N -1.48 0.00 -2.42 -5.58 6.46 -0.94 -2.87 115.31 108.48 1nso h LEU 36 Ca -0.45 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.33 1nso h LEU 36 Cb 1.32 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.24 1nso h LEU 36 CO 0.31 0.55 0.17 -0.33 -0.62 0.00 0.00 178.44 178.52 1nso h GLU 37 N 0.00 0.00 -0.38 1.25 5.08 -1.90 0.15 114.58 118.78 1nso h GLU 37 Ca -0.01 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1nso h GLU 37 Cb 1.01 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.20 1nso h GLU 37 CO 0.07 0.00 0.04 -3.47 -1.00 0.00 0.00 179.01 174.65 1nso n ASP 38 N -3.32 3.58 -4.76 1.42 2.03 -1.08 -4.99 116.55 109.42 1nso n ASP 38 Ca -0.01 -3.31 -0.30 0.00 0.52 0.00 0.00 54.79 51.69 1nso n ASP 38 Cb 0.25 -0.61 -0.07 0.00 -0.72 0.00 0.00 41.12 39.97 1nso n ASP 38 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 1nso s TRP 39 N -3.00 3.16 -0.27 -0.67 -0.00 0.53 -4.97 118.94 113.70 1nso s TRP 39 Ca 0.45 0.05 -0.28 0.00 -0.00 0.00 0.00 56.10 56.33 1nso s TRP 39 Cb 0.38 -1.60 -0.04 0.00 -0.00 0.00 0.00 33.47 32.22 1nso s TRP 39 CO 0.07 0.52 2.03 -1.25 -0.00 0.00 0.00 176.95 178.32 1nso s PRO 40 N -2.44 3.20 0.37 5.86 0.04 -1.26 -4.84 135.00 135.93 1nso s PRO 40 Ca 0.29 1.75 0.25 0.00 0.04 0.00 0.00 61.00 63.33 1nso s PRO 40 Cb -0.12 -4.30 1.36 0.00 0.04 0.00 0.00 34.50 31.49 1nso s PRO 40 CO 0.22 -2.02 1.77 -1.35 0.04 0.00 0.00 177.00 175.66 1nso h PRO 41 N 14.16 0.00 -1.03 0.56 0.11 -1.97 -3.00 132.00 140.83 1nso h PRO 41 Ca -0.37 0.00 0.28 0.00 0.11 0.00 0.00 66.00 66.01 1nso h PRO 41 Cb 1.21 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.20 1nso h PRO 41 CO 1.00 0.00 0.63 -0.97 -0.21 0.00 0.00 178.00 178.44 1nso h ASN 42 N 0.00 0.56 -3.66 -2.05 -0.73 -2.04 -3.40 115.58 104.25 1nso h ASN 42 Ca 0.00 0.13 -0.24 0.00 1.87 0.00 0.00 56.30 58.06 1nso h ASN 42 Cb 0.01 0.05 -0.29 0.00 0.27 0.00 0.00 38.32 38.35 1nso h ASN 42 CO 0.00 0.04 -0.68 -1.66 -0.37 0.00 0.00 177.43 174.76 1nso s TRP 43 N -5.65 -0.03 0.58 0.67 -2.14 -1.13 -5.15 118.94 106.09 1nso s TRP 43 Ca -0.10 0.14 -0.19 0.00 2.66 0.00 0.00 56.10 58.61 1nso s TRP 43 Cb 0.27 -0.05 -0.04 0.00 -3.10 0.00 0.00 33.47 30.55 1nso s TRP 43 CO 0.80 -0.05 1.17 -1.25 -2.66 0.00 0.00 176.95 174.96 1nso s PRO 44 N 0.36 3.09 -0.03 3.25 0.04 -1.26 -4.86 135.00 135.58 1nso s PRO 44 Ca -0.03 1.71 0.01 0.00 0.04 0.00 0.00 61.00 62.73 1nso s PRO 44 Cb -0.04 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.56 1nso s PRO 44 CO -0.01 -1.09 -0.05 0.96 0.04 0.00 0.00 177.00 176.86 1nso s ILE 45 N -1.73 0.51 0.35 0.56 -5.25 -1.26 -5.11 121.20 109.27 1nso s ILE 45 Ca 0.75 -0.14 0.05 0.00 -0.99 0.00 0.00 60.65 60.31 1nso s ILE 45 Cb -0.27 -0.52 -0.02 0.00 2.95 0.00 0.00 42.46 44.61 1nso s ILE 45 CO 0.31 0.20 0.36 1.07 -1.79 0.00 0.00 174.94 175.10 1nso n THR 46 N 3.80 0.00 -3.54 8.37 5.66 -1.26 -3.96 114.28 123.36 1nso n THR 46 Ca -0.23 -2.26 -0.00 0.00 -3.05 0.00 0.00 64.05 58.50 1nso n THR 46 Cb 0.52 1.20 -0.00 0.00 -1.55 0.00 0.00 70.33 70.50 1nso n THR 46 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1nso n ASP 47 N -1.64 -0.03 -4.52 1.09 8.00 -0.89 -4.29 116.55 114.26 1nso n ASP 47 Ca 0.05 -1.05 -0.42 0.00 0.71 0.00 0.00 54.79 54.09 1nso n ASP 47 Cb 0.61 0.06 -0.09 0.00 -0.02 0.00 0.00 41.12 41.69 1nso n ASP 47 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1nso s THR 48 N -2.48 5.09 0.43 -3.53 -4.23 -1.26 -2.18 115.64 107.47 1nso s THR 48 Ca 0.01 -0.06 0.05 0.00 -1.18 0.00 0.00 61.69 60.51 1nso s THR 48 Cb -0.00 -3.96 -0.06 0.00 1.34 0.00 0.00 72.50 69.82 1nso s THR 48 CO 0.00 -0.28 0.02 -0.22 -0.54 0.00 0.00 174.62 173.61 1nso s LEU 49 N 2.18 2.57 -0.18 4.79 2.96 -0.85 -4.73 118.68 125.42 1nso s LEU 49 Ca 0.14 -1.47 -0.02 0.00 -0.22 0.00 0.00 54.13 52.56 1nso s LEU 49 Cb -0.16 -0.74 -0.01 0.00 0.50 0.00 0.00 46.19 45.78 1nso s LEU 49 CO 0.13 -0.61 -0.09 0.42 -1.32 0.00 0.00 176.35 174.88 1nso s THR 50 N -2.87 3.19 -0.53 3.68 -4.23 -1.26 -1.66 115.64 111.95 1nso s THR 50 Ca 0.27 -0.58 0.04 0.00 -1.18 0.00 0.00 61.69 60.23 1nso s THR 50 Cb 0.07 -2.40 0.17 0.00 1.34 0.00 0.00 72.50 71.68 1nso s THR 50 CO 0.13 0.48 0.39 0.21 -0.54 0.00 0.00 174.62 175.30 1nso s ASN 51 N 0.93 3.02 -0.31 3.99 3.04 -0.65 -4.24 114.94 120.72 1nso s ASN 51 Ca -0.02 -3.35 -0.14 0.00 0.04 0.00 0.00 52.86 49.40 1nso s ASN 51 Cb -0.15 -0.98 -0.03 0.00 -1.54 0.00 0.00 41.25 38.56 1nso s ASN 51 CO -0.00 -0.14 0.31 -0.76 -3.04 0.00 0.00 177.10 173.46 1nso s LEU 52 N -0.53 4.24 -0.02 3.21 1.02 -1.19 -0.32 118.68 125.09 1nso s LEU 52 Ca 0.28 -0.07 0.07 0.00 0.02 0.00 0.00 54.13 54.44 1nso s LEU 52 Cb -0.02 -2.28 0.24 0.00 0.02 0.00 0.00 46.19 44.14 1nso s LEU 52 CO -0.17 -0.21 1.12 0.54 0.02 0.00 0.00 176.35 177.65 1nso n ARG 53 N 5.26 1.76 0.00 1.70 5.12 -1.02 -4.88 116.66 124.60 1nso n ARG 53 Ca -0.11 -0.94 0.00 0.00 -1.93 0.00 0.00 57.85 54.87 1nso n ARG 53 Cb 0.50 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 30.47 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 0.73 1.09 0.00 -0.13 0.00 -1.26 -2.85 105.19 102.77 1nso n GLY 54 Ca 0.09 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.68 -0.61 -5.35 -1.26 -4.42 119.36 105.04 1nso n ILE 55 Ca 0.00 -0.24 -0.26 0.00 -0.27 0.00 0.00 62.75 61.98 1nso n ILE 55 Cb 0.00 0.51 -0.01 0.00 -1.74 0.00 0.00 39.64 38.40 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 1.39 5.61 3.52 3.28 0.00 -1.13 -5.03 105.19 112.82 1nso n GLY 56 Ca 0.00 -2.68 -0.19 0.00 0.00 0.00 0.00 46.02 43.14 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 -0.35 0.23 -4.33 1.61 7.27 -1.26 -2.42 117.38 118.12 1nso n GLN 57 Ca 0.34 -0.32 -0.29 0.00 0.07 0.00 0.00 57.00 56.80 1nso n GLN 57 Cb 0.57 -2.06 -0.05 0.00 2.41 0.00 0.00 30.24 31.10 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 4.50 4.36 -0.07 1.69 0.15 0.57 -4.89 113.70 120.01 1nso s SER 58 Ca 1.17 -1.41 0.00 0.00 0.70 0.00 0.00 55.95 56.41 1nso s SER 58 Cb -0.58 0.33 -0.03 0.00 -1.71 0.00 0.00 66.02 64.03 1nso s SER 58 CO 0.38 -0.90 -0.05 0.20 1.20 0.00 0.00 173.24 174.07 1nso s ASN 59 N -4.04 4.78 0.44 5.45 -0.87 -1.23 -1.64 114.94 117.83 1nso s ASN 59 Ca 0.22 0.01 -0.02 0.00 -1.57 0.00 0.00 52.86 51.50 1nso s ASN 59 Cb 0.01 -1.23 -0.02 0.00 -0.02 0.00 0.00 41.25 39.98 1nso s ASN 59 CO 0.13 0.36 0.69 0.20 -2.57 0.00 0.00 177.10 175.92 1nso s ASN 60 N -0.85 6.13 -0.64 -1.22 0.01 -0.67 -4.45 114.94 113.25 1nso s ASN 60 Ca 0.13 0.62 -0.20 0.00 -0.71 0.00 0.00 52.86 52.70 1nso s ASN 60 Cb -0.11 -1.99 0.10 0.00 0.41 0.00 0.00 41.25 39.66 1nso s ASN 60 CO 0.02 -0.55 0.80 -2.16 -1.51 0.00 0.00 177.10 173.70 1nso s PRO 61 N -4.59 3.12 1.10 -0.60 0.04 -1.26 -2.02 135.00 130.80 1nso s PRO 61 Ca 0.46 -1.27 -0.13 0.00 0.04 0.00 0.00 61.00 60.10 1nso s PRO 61 Cb -0.10 -4.31 0.25 0.00 0.04 0.00 0.00 34.50 30.38 1nso s PRO 61 CO 0.41 -1.62 1.05 0.15 0.04 0.00 0.00 177.00 177.03 1nso s LYS 62 N 2.95 -0.43 -0.07 4.56 1.02 -0.93 -4.79 119.74 122.06 1nso s LYS 62 Ca 0.16 0.75 -0.20 0.00 0.02 0.00 0.00 55.97 56.70 1nso s LYS 62 Cb -0.20 -1.62 -0.05 0.00 -0.52 0.00 0.00 37.83 35.44 1nso s LYS 62 CO 0.06 -3.37 0.56 -0.65 -0.92 0.00 0.00 175.35 171.02 1nso s GLN 63 N -4.64 4.33 0.35 1.68 1.11 -1.26 -2.08 119.66 119.15 1nso s GLN 63 Ca 0.67 0.62 -0.08 0.00 0.01 0.00 0.00 55.36 56.59 1nso s GLN 63 Cb -0.23 -3.40 -0.06 0.00 -1.01 0.00 0.00 33.01 28.32 1nso s GLN 63 CO 0.62 0.23 -0.40 0.43 0.01 0.00 0.00 175.29 176.19 1nso n SER 64 N 3.30 -1.68 -0.00 5.90 7.64 0.53 -4.17 113.62 125.14 1nso n SER 64 Ca -0.06 0.04 0.03 0.00 1.01 0.00 0.00 58.87 59.88 1nso n SER 64 Cb 0.51 -0.23 -0.04 0.00 -1.01 0.00 0.00 64.21 63.44 1nso n SER 64 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1nso n SER 65 N 1.23 3.39 -0.57 6.43 2.88 -1.26 -2.39 113.62 123.34 1nso n SER 65 Ca -0.01 -0.06 -0.08 0.00 -1.33 0.00 0.00 58.87 57.39 1nso n SER 65 Cb 0.23 1.23 -0.01 0.00 -0.75 0.00 0.00 64.21 64.90 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 -1.64 0.00 -2.17 -1.46 0.00 -1.26 -3.48 118.16 108.15 1nso n LYS 66 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 57.89 1nso n LYS 66 Cb 0.14 -0.18 -0.03 0.00 0.00 0.00 0.00 35.03 34.96 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 0.30 3.20 -0.16 5.64 1.51 -1.26 -3.78 117.35 122.80 1nso s TYR 67 Ca 0.12 1.17 -0.07 0.00 -1.01 0.00 0.00 57.07 57.28 1nso s TYR 67 Cb -0.18 -3.66 -0.04 0.00 -0.11 0.00 0.00 41.96 37.98 1nso s TYR 67 CO 0.09 -2.08 0.08 -1.17 -1.11 0.00 0.00 175.55 171.37 1nso s LEU 68 N -0.13 3.98 -0.17 -1.29 2.96 0.10 -4.94 118.68 119.20 1nso s LEU 68 Ca 0.58 0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 54.64 1nso s LEU 68 Cb -0.38 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.29 1nso s LEU 68 CO 0.39 0.24 -0.03 0.42 -1.32 0.00 0.00 176.35 176.05 1nso s THR 69 N -0.01 3.90 -0.03 3.68 -4.23 -1.26 -2.47 115.64 115.21 1nso s THR 69 Ca 0.07 -0.35 -0.01 0.00 -1.18 0.00 0.00 61.69 60.22 1nso s THR 69 Cb -0.12 -2.72 0.03 0.00 1.34 0.00 0.00 72.50 71.03 1nso s THR 69 CO 0.01 0.48 0.06 0.86 -0.54 0.00 0.00 174.62 175.49 1nso s TRP 70 N 0.50 -0.02 -0.11 3.99 -0.00 -0.17 -3.33 118.94 119.80 1nso s TRP 70 Ca -0.03 0.23 -0.08 0.00 -0.00 0.00 0.00 56.10 56.22 1nso s TRP 70 Cb -0.14 -0.20 0.03 0.00 -0.00 0.00 0.00 33.47 33.16 1nso s TRP 70 CO 0.03 -0.11 0.27 1.03 -0.00 0.00 0.00 176.95 178.16 1nso s ARG 71 N 1.13 0.29 0.73 5.86 1.81 0.88 -0.21 118.95 129.44 1nso s ARG 71 Ca -0.09 0.44 -0.11 0.00 -1.72 0.00 0.00 55.73 54.24 1nso s ARG 71 Cb -0.13 0.07 0.03 0.00 -0.45 0.00 0.00 34.95 34.48 1nso s ARG 71 CO -0.04 -0.08 1.10 0.16 -0.68 0.00 0.00 175.30 175.77 1nso s ASP 72 N 0.50 5.18 0.60 0.23 1.47 0.50 -0.14 116.67 125.01 1nso s ASP 72 Ca -0.03 1.14 0.30 0.00 1.18 0.00 0.00 52.55 55.15 1nso s ASP 72 Cb -0.04 -1.91 1.15 0.00 -0.34 0.00 0.00 42.92 41.78 1nso s ASP 72 CO -0.03 -1.51 1.48 0.50 0.68 0.00 0.00 175.17 176.29 1nso h LYS 73 N -0.77 0.00 0.00 2.11 3.64 -1.86 1.85 116.57 121.53 1nso h LYS 73 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1nso h LYS 73 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1nso h LYS 73 CO 0.63 0.00 0.00 -1.91 -2.27 0.00 0.00 179.45 175.90 1nso n GLU 74 N -3.44 0.53 -2.48 1.90 0.00 -1.26 -4.84 120.64 111.05 1nso n GLU 74 Ca 0.22 0.01 -0.03 0.00 0.00 0.00 0.00 57.16 57.36 1nso n GLU 74 Cb 1.39 -1.50 0.01 0.00 0.00 0.00 0.00 31.44 31.34 1nso n GLU 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1nso n ASN 75 N -1.02 -2.41 0.00 4.31 5.15 0.63 -5.05 115.26 116.88 1nso n ASN 75 Ca 0.13 -0.09 0.00 0.00 -0.60 0.00 0.00 54.58 54.02 1nso n ASN 75 Cb 0.06 -1.24 0.00 0.00 -0.53 0.00 0.00 39.78 38.08 1nso n ASN 75 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1nso n ASN 76 N -0.14 0.00 0.07 1.20 6.94 -1.08 -4.88 115.26 117.38 1nso n ASN 76 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 1nso n ASN 76 Cb 0.52 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 1nso n ASN 76 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1nso n SER 77 N 0.00 -1.26 -3.65 0.53 7.64 -1.20 -0.37 113.62 115.31 1nso n SER 77 Ca 0.00 0.54 -0.03 0.00 1.01 0.00 0.00 58.87 60.39 1nso n SER 77 Cb 0.00 1.46 -0.07 0.00 -1.01 0.00 0.00 64.21 64.60 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 -1.82 0.30 -0.14 0.23 0.00 0.71 -3.82 107.32 102.79 1nso s GLY 78 Ca 0.00 3.42 -0.04 0.00 0.00 0.00 0.00 44.72 48.09 1nso s GLY 78 CO 0.00 2.21 0.24 -2.27 0.00 0.00 0.00 173.10 173.29 1nso s LEU 79 N 0.48 -0.25 0.00 0.66 2.96 -1.26 -1.00 118.68 120.27 1nso s LEU 79 Ca 0.01 0.43 -0.07 0.00 -0.22 0.00 0.00 54.13 54.28 1nso s LEU 79 Cb -0.04 0.60 0.03 0.00 0.50 0.00 0.00 46.19 47.28 1nso s LEU 79 CO -0.12 -0.25 0.38 2.30 -1.32 0.00 0.00 176.35 177.33 1nso n ILE 80 N 5.34 0.00 -3.35 6.68 -5.35 -1.03 -4.99 119.36 116.66 1nso n ILE 80 Ca -0.06 -0.54 -0.45 0.00 -0.27 0.00 0.00 62.75 61.43 1nso n ILE 80 Cb 0.50 0.50 -0.06 0.00 -1.74 0.00 0.00 39.64 38.84 1nso n ILE 80 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 1nso s LYS 81 N -2.09 2.96 0.00 6.28 -2.85 -1.26 0.03 119.74 122.81 1nso s LYS 81 Ca 0.09 -1.57 0.00 0.00 -1.00 0.00 0.00 55.97 53.49 1nso s LYS 81 Cb -0.02 -4.22 0.00 0.00 -2.06 0.00 0.00 37.83 31.53 1nso s LYS 81 CO 0.06 -1.20 0.00 -0.35 0.10 0.00 0.00 175.35 173.96 1nso n PRO 82 N 5.22 1.40 -4.00 1.78 -0.05 -1.23 -4.96 135.00 133.16 1nso n PRO 82 Ca -0.13 0.00 -0.34 0.00 -0.05 0.00 0.00 63.50 62.98 1nso n PRO 82 Cb 0.41 0.00 -0.15 0.00 -0.05 0.00 0.00 33.50 33.72 1nso n PRO 82 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 175.50 175.39 1nso s PHE 83 N 0.56 2.89 -0.29 0.54 0.08 -0.41 -4.03 117.98 117.32 1nso s PHE 83 Ca 0.00 -1.19 -0.04 0.00 0.12 0.00 0.00 56.93 55.82 1nso s PHE 83 Cb 0.00 -2.03 0.03 0.00 -0.57 0.00 0.00 43.02 40.44 1nso s PHE 83 CO 0.00 -0.64 0.03 0.08 -0.10 0.00 0.00 175.22 174.59 1nso s VAL 84 N 1.39 3.42 0.11 -0.44 1.01 -1.01 -0.27 120.40 124.60 1nso s VAL 84 Ca 0.05 -1.01 0.09 0.00 0.00 0.00 0.00 61.98 61.12 1nso s VAL 84 Cb -0.14 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1nso s VAL 84 CO -0.07 0.03 -0.23 0.27 0.00 0.00 0.00 175.10 175.10 1nso s ILE 85 N 1.38 1.92 -0.13 2.22 -4.36 -1.25 -0.35 121.20 120.63 1nso s ILE 85 Ca -0.00 -1.60 -0.05 0.00 -0.26 0.00 0.00 60.65 58.73 1nso s ILE 85 Cb -0.18 -1.72 -0.17 0.00 1.25 0.00 0.00 42.46 41.64 1nso s ILE 85 CO -0.00 0.02 3.38 -0.81 0.24 0.00 0.00 174.94 177.76 1nso n PRO 86 N 1.08 2.12 0.00 0.37 -0.04 -1.26 -0.33 135.00 136.94 1nso n PRO 86 Ca -0.19 -1.40 0.00 0.00 -0.04 0.00 0.00 63.50 61.87 1nso n PRO 86 Cb 0.53 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 1nso n PRO 86 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1nso n ASN 87 N 2.02 0.00 -2.42 3.54 0.23 -1.26 -4.97 115.26 112.40 1nso n ASN 87 Ca 0.45 -1.00 -0.05 0.00 -0.53 0.00 0.00 54.58 53.45 1nso n ASN 87 Cb 0.81 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.52 1nso n ASN 87 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1nso n LEU 88 N 0.00 -5.99 -0.69 -4.53 7.94 -1.24 -4.87 117.00 107.61 1nso n LEU 88 Ca 0.00 0.34 0.00 0.00 -1.11 0.00 0.00 56.01 55.24 1nso n LEU 88 Cb 0.33 -2.63 0.00 0.00 0.53 0.00 0.00 43.42 41.65 1nso n LEU 88 CO 0.00 -1.56 0.33 -2.65 -1.11 0.00 0.00 177.39 172.40 1nso n PRO 89 N -0.42 0.95 -0.92 1.96 -0.02 -1.26 -4.77 135.00 130.53 1nso n PRO 89 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1nso n PRO 89 Cb 0.32 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 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 0.21 0.00 -3.32 -1.45 0.31 -1.26 -4.30 118.33 108.52 1nso n VAL 90 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1nso n VAL 90 Cb 0.33 -0.20 0.03 0.00 -0.91 0.00 0.00 33.84 33.08 1nso n VAL 90 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1nso n ASN 91 N -0.12 -6.18 -4.59 4.52 6.94 -1.25 -5.00 115.26 109.58 1nso n ASN 91 Ca 0.00 0.08 -0.24 0.00 -0.02 0.00 0.00 54.58 54.40 1nso n ASN 91 Cb 0.06 -2.54 -0.08 0.00 -2.36 0.00 0.00 39.78 34.86 1nso n ASN 91 CO 0.00 0.00 0.00 -1.48 -1.03 0.00 0.00 177.26 174.75 1nso s LEU 92 N -2.34 3.00 0.00 -4.53 2.34 0.44 -4.89 118.68 112.70 1nso s LEU 92 Ca 0.32 -0.72 0.05 0.00 0.06 0.00 0.00 54.13 53.84 1nso s LEU 92 Cb -0.04 -1.56 0.05 0.00 -0.56 0.00 0.00 46.19 44.08 1nso s LEU 92 CO 0.78 0.03 0.42 1.87 -1.06 0.00 0.00 176.35 178.39 1nso n TRP 93 N -0.62 -2.13 -4.12 3.48 -0.00 -1.26 0.11 117.44 112.89 1nso n TRP 93 Ca -0.07 -1.30 -0.23 0.00 -0.00 0.00 0.00 57.50 55.90 1nso n TRP 93 Cb 0.58 -0.31 -0.05 0.00 -0.00 0.00 0.00 31.31 31.53 1nso n TRP 93 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 1nso s GLY 94 N -3.45 1.48 0.48 5.87 0.00 -1.26 -2.87 107.32 107.56 1nso s GLY 94 Ca 0.32 -1.40 0.16 0.00 0.00 0.00 0.00 44.72 43.79 1nso s GLY 94 CO 0.20 -1.44 2.06 3.21 0.00 0.00 0.00 173.10 177.14 1nso h ARG 95 N 1.69 0.00 -0.49 2.90 3.08 -0.54 -2.39 114.38 118.63 1nso h ARG 95 Ca -0.48 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.54 1nso h ARG 95 Cb 1.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.26 1nso h ARG 95 CO 0.61 0.11 0.18 -0.44 -1.07 0.00 0.00 179.97 179.35 1nso h ASP 96 N 0.00 0.69 0.08 7.04 5.19 -1.90 0.17 116.42 127.68 1nso h ASP 96 Ca -0.00 -0.19 -0.00 0.00 -0.62 0.00 0.00 57.03 56.22 1nso h ASP 96 Cb 0.19 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1nso h ASP 96 CO 0.01 0.69 -0.04 -0.07 -3.12 0.00 0.00 179.24 176.71 1nso h LEU 97 N 0.65 -0.09 -2.13 1.55 3.38 -1.82 -2.86 115.31 113.99 1nso h LEU 97 Ca 0.16 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1nso h LEU 97 Cb 0.23 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1nso h LEU 97 CO -0.01 0.58 -0.03 -0.07 0.09 0.00 0.00 178.44 179.00 1nso h LEU 98 N -0.88 0.00 0.02 1.67 3.38 -1.51 0.16 115.31 118.16 1nso h LEU 98 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1nso h LEU 98 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1nso h LEU 98 CO 0.02 0.03 -0.01 -1.28 0.09 0.00 0.00 178.44 177.29 1nso h SER 99 N 0.00 -0.03 -0.03 -0.43 0.87 -0.69 -1.82 113.55 111.42 1nso h SER 99 Ca -0.00 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 1nso h SER 99 Cb 0.07 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1nso h SER 99 CO 0.00 0.18 -0.01 1.56 -0.53 0.00 0.00 176.83 178.03 1nso h GLN 100 N -0.23 0.07 -0.36 2.24 4.20 -1.09 0.21 115.11 120.15 1nso h GLN 100 Ca -0.00 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.71 1nso h GLN 100 Cb 0.21 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 1nso h GLN 100 CO 0.00 0.45 -0.32 0.52 -0.67 0.00 0.00 178.83 178.81 1nso h MET 101 N -0.31 -0.13 0.00 1.46 2.86 -0.72 -3.42 114.93 114.68 1nso h MET 101 Ca 0.01 0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.57 1nso h MET 101 Cb 0.42 0.03 -0.08 0.00 0.06 0.00 0.00 31.60 32.04 1nso h MET 101 CO 0.00 -0.08 -0.14 1.17 1.06 0.00 0.00 176.91 178.92 1nso n LYS 102 N -4.22 0.65 -0.04 1.72 4.81 -1.07 -4.98 118.16 115.02 1nso n LYS 102 Ca -0.01 -0.61 -0.05 0.00 -0.87 0.00 0.00 58.31 56.77 1nso n LYS 102 Cb 0.17 0.24 -0.05 0.00 0.02 0.00 0.00 35.03 35.41 1nso n LYS 102 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1nso n ILE 103 N -0.74 0.54 -0.54 3.15 5.41 -0.71 -4.98 119.36 121.49 1nso n ILE 103 Ca -0.10 -0.28 -0.25 0.00 1.00 0.00 0.00 62.75 63.13 1nso n ILE 103 Cb 0.68 -0.82 0.18 0.00 -0.71 0.00 0.00 39.64 38.97 1nso n ILE 103 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 176.55 177.70 1nso n MET 104 N -2.49 -2.40 -1.56 0.38 0.00 0.71 -4.70 117.12 107.06 1nso n MET 104 Ca -0.14 -0.70 -0.40 0.00 0.00 0.00 0.00 57.70 56.45 1nso n MET 104 Cb 0.72 -1.62 -0.04 0.00 0.00 0.00 0.00 33.22 32.28 1nso n MET 104 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 175.97 175.85 1nso n MET 105 N -2.47 1.89 -3.46 3.17 1.56 -1.26 -4.91 117.12 111.64 1nso n MET 105 Ca 0.05 -2.22 -0.38 0.00 -0.27 0.00 0.00 57.70 54.88 1nso n MET 105 Cb 0.48 -3.20 -0.06 0.00 2.15 0.00 0.00 33.22 32.59 1nso n MET 105 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1nso s ALA 106 N 5.89 3.65 0.00 -5.12 0.00 -1.26 -5.25 121.76 119.67 1nso s ALA 106 Ca 0.58 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1nso s ALA 106 Cb 0.10 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.79 1nso s ALA 106 CO 0.08 0.38 0.00 0.43 0.00 0.00 0.00 175.76 176.65