#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdb s GLU 2 N 0.00 2.79 -0.11 -1.58 0.41 -1.26 -5.06 118.70 113.89 1cdb s GLU 2 Ca 0.00 0.70 -0.04 0.00 -0.41 0.00 0.00 54.97 55.22 1cdb s GLU 2 Cb 0.00 -1.99 -0.04 0.00 -1.78 0.00 0.00 34.13 30.32 1cdb s GLU 2 CO 0.00 -1.14 0.03 0.42 -0.49 0.00 0.00 175.26 174.09 1cdb s ILE 3 N -3.18 4.57 0.98 -1.63 -1.09 -1.26 -5.12 121.20 114.47 1cdb s ILE 3 Ca 0.58 -0.14 -0.12 0.00 -2.23 0.00 0.00 60.65 58.74 1cdb s ILE 3 Cb -0.13 -2.96 0.18 0.00 -1.58 0.00 0.00 42.46 37.97 1cdb s ILE 3 CO 0.54 0.58 1.08 -0.89 -1.23 0.00 0.00 174.94 175.02 1cdb s THR 4 N -0.67 2.34 -0.73 2.92 2.01 -1.26 -5.00 115.64 115.25 1cdb s THR 4 Ca 0.11 0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.24 1cdb s THR 4 Cb -0.12 -2.46 0.36 0.00 0.01 0.00 0.00 72.50 70.30 1cdb s THR 4 CO 0.02 -0.14 1.51 0.59 -0.69 0.00 0.00 174.62 175.91 1cdb n ASN 5 N -4.21 6.11 -4.61 3.53 4.13 -1.26 -5.05 115.26 113.89 1cdb n ASN 5 Ca 0.06 -3.74 -0.28 0.00 1.68 0.00 0.00 54.58 52.30 1cdb n ASN 5 Cb 0.55 -0.82 -0.09 0.00 -1.54 0.00 0.00 39.78 37.88 1cdb n ASN 5 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1cdb s ALA 6 N -3.87 3.06 -0.13 5.41 0.00 -1.26 -2.63 121.76 122.34 1cdb s ALA 6 Ca 0.47 -1.35 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 1cdb s ALA 6 Cb 0.34 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 1cdb s ALA 6 CO -0.23 0.54 -0.08 -0.51 0.00 0.00 0.00 175.76 175.48 1cdb s LEU 7 N -2.66 3.03 -0.60 0.00 1.43 -0.95 -4.96 118.68 113.97 1cdb s LEU 7 Ca 0.25 -0.19 -0.28 0.00 -1.03 0.00 0.00 54.13 52.88 1cdb s LEU 7 Cb -0.10 -1.70 0.03 0.00 0.03 0.00 0.00 46.19 44.45 1cdb s LEU 7 CO 0.16 0.19 1.20 -1.61 0.23 0.00 0.00 176.35 176.52 1cdb s GLU 8 N 0.21 3.47 -0.33 1.70 0.41 -1.26 -2.70 118.70 120.19 1cdb s GLU 8 Ca -0.05 0.17 0.04 0.00 -0.41 0.00 0.00 54.97 54.72 1cdb s GLU 8 Cb -0.14 -4.04 0.10 0.00 -1.78 0.00 0.00 34.13 28.27 1cdb s GLU 8 CO 0.04 -1.74 0.04 0.99 -0.49 0.00 0.00 175.26 174.11 1cdb s THR 9 N 5.03 2.15 -0.29 3.63 2.01 -1.14 -5.04 115.64 122.00 1cdb s THR 9 Ca 0.42 -2.23 -0.09 0.00 0.31 0.00 0.00 61.69 60.10 1cdb s THR 9 Cb -0.08 -2.58 -0.01 0.00 0.01 0.00 0.00 72.50 69.84 1cdb s THR 9 CO 0.24 -0.57 0.13 0.26 -0.69 0.00 0.00 174.62 173.99 1cdb s TRP 10 N 0.97 3.15 0.12 4.92 0.52 -1.26 -2.29 118.94 125.08 1cdb s TRP 10 Ca 0.10 -0.51 0.07 0.00 0.02 0.00 0.00 56.10 55.78 1cdb s TRP 10 Cb -0.19 -2.32 -0.04 0.00 -1.15 0.00 0.00 33.47 29.78 1cdb s TRP 10 CO -0.09 -0.42 -0.17 0.20 0.02 0.00 0.00 176.95 176.49 1cdb s GLY 11 N 1.62 1.17 0.30 0.98 0.00 -1.15 -5.02 107.32 105.22 1cdb s GLY 11 Ca 0.05 -1.28 -0.09 0.00 0.00 0.00 0.00 44.72 43.41 1cdb s GLY 11 CO 0.06 -1.31 0.62 0.00 0.00 0.00 0.00 173.10 172.46 1cdb s ALA 12 N -1.68 3.51 -0.06 3.20 0.00 -1.26 -4.14 121.76 121.34 1cdb s ALA 12 Ca 0.08 -0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.41 1cdb s ALA 12 Cb -0.07 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.52 1cdb s ALA 12 CO 0.04 0.27 1.44 -1.17 0.00 0.00 0.00 175.76 176.34 1cdb s LEU 13 N -3.35 4.28 0.00 0.00 2.96 -1.26 -3.00 118.68 118.31 1cdb s LEU 13 Ca 0.48 2.04 0.00 0.00 -0.22 0.00 0.00 54.13 56.43 1cdb s LEU 13 Cb -0.11 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.04 1cdb s LEU 13 CO 0.26 -0.79 0.00 0.61 -1.32 0.00 0.00 176.35 175.12 1cdb n GLY 14 N 3.78 0.87 3.50 7.98 0.00 -1.26 -4.94 105.19 115.11 1cdb n GLY 14 Ca 0.14 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 1cdb n GLY 14 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cdb s GLN 15 N -1.79 1.03 0.04 1.61 0.74 -1.16 -4.82 119.66 115.31 1cdb s GLN 15 Ca 0.00 -0.03 -0.09 0.00 0.05 0.00 0.00 55.36 55.29 1cdb s GLN 15 Cb 0.00 0.48 -0.05 0.00 1.10 0.00 0.00 33.01 34.54 1cdb s GLN 15 CO 0.00 -0.38 0.34 0.34 -0.55 0.00 0.00 175.29 175.04 1cdb s ASP 16 N -1.78 6.58 -0.07 6.67 -1.08 -1.26 -3.35 116.67 122.38 1cdb s ASP 16 Ca -0.04 0.69 -0.13 0.00 -0.52 0.00 0.00 52.55 52.54 1cdb s ASP 16 Cb -0.00 -2.14 0.03 0.00 -1.46 0.00 0.00 42.92 39.34 1cdb s ASP 16 CO -0.00 0.22 0.32 -0.51 0.52 0.00 0.00 175.17 175.72 1cdb s ILE 17 N -1.33 0.03 0.28 4.11 2.07 -1.05 -4.95 121.20 120.36 1cdb s ILE 17 Ca 0.30 -0.26 0.06 0.00 -1.41 0.00 0.00 60.65 59.33 1cdb s ILE 17 Cb -0.14 -0.55 -0.02 0.00 0.13 0.00 0.00 42.46 41.88 1cdb s ILE 17 CO 0.17 -0.14 0.40 0.20 -1.91 0.00 0.00 174.94 173.66 1cdb s ASN 18 N -0.65 6.15 -0.35 4.50 -0.87 -1.26 -2.19 114.94 120.27 1cdb s ASN 18 Ca -0.07 -0.05 0.03 0.00 -1.57 0.00 0.00 52.86 51.20 1cdb s ASN 18 Cb -0.04 -1.58 0.10 0.00 -0.02 0.00 0.00 41.25 39.71 1cdb s ASN 18 CO 0.03 -0.22 0.07 -0.76 -2.57 0.00 0.00 177.10 173.64 1cdb s LEU 19 N -4.06 4.32 -0.18 0.60 1.02 -1.07 -4.95 118.68 114.35 1cdb s LEU 19 Ca 0.39 -2.14 -0.07 0.00 0.02 0.00 0.00 54.13 52.33 1cdb s LEU 19 Cb -0.09 -1.50 0.08 0.00 0.02 0.00 0.00 46.19 44.70 1cdb s LEU 19 CO 0.30 -0.37 0.39 -0.62 0.02 0.00 0.00 176.35 176.06 1cdb s ASP 20 N 0.93 -0.17 -0.10 2.29 2.15 -1.26 -1.22 116.67 119.29 1cdb s ASP 20 Ca 0.11 0.91 0.02 0.00 0.43 0.00 0.00 52.55 54.03 1cdb s ASP 20 Cb -0.19 1.17 0.01 0.00 -0.30 0.00 0.00 42.92 43.61 1cdb s ASP 20 CO -0.10 -0.23 -0.17 -0.51 -0.17 0.00 0.00 175.17 173.99 1cdb s ILE 21 N 2.45 1.58 0.63 4.11 2.07 -1.26 -5.09 121.20 125.69 1cdb s ILE 21 Ca -0.02 -0.71 -0.10 0.00 -1.41 0.00 0.00 60.65 58.41 1cdb s ILE 21 Cb -0.12 -1.42 0.16 0.00 0.13 0.00 0.00 42.46 41.21 1cdb s ILE 21 CO -0.12 0.46 0.36 -2.65 -1.91 0.00 0.00 174.94 171.08 1cdb n PRO 22 N 3.98 -3.01 -1.11 3.50 -0.02 -1.26 -4.88 135.00 132.21 1cdb n PRO 22 Ca -0.20 -0.61 0.00 0.00 -2.02 0.00 0.00 63.50 60.67 1cdb n PRO 22 Cb 0.52 -0.82 0.00 0.00 -0.02 0.00 0.00 33.50 33.18 1cdb n PRO 22 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1cdb n SER 23 N -3.96 -1.48 -3.46 2.55 7.64 -1.26 -5.12 113.62 108.53 1cdb n SER 23 Ca 0.06 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.94 1cdb n SER 23 Cb 0.25 -0.44 -0.04 0.00 -1.01 0.00 0.00 64.21 62.97 1cdb n SER 23 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1cdb s PHE 24 N -2.74 -0.77 -0.66 1.43 -0.71 -1.26 -4.83 117.98 108.44 1cdb s PHE 24 Ca 0.00 1.36 -0.27 0.00 -1.04 0.00 0.00 56.93 56.98 1cdb s PHE 24 Cb 0.00 0.46 0.03 0.00 -1.21 0.00 0.00 43.02 42.31 1cdb s PHE 24 CO 0.00 -0.38 1.21 -0.65 -1.34 0.00 0.00 175.22 174.06 1cdb s GLN 25 N 2.41 3.34 -0.18 1.99 1.11 -1.26 -5.00 119.66 122.08 1cdb s GLN 25 Ca -0.04 -0.04 -0.16 0.00 0.01 0.00 0.00 55.36 55.13 1cdb s GLN 25 Cb -0.07 -4.10 -0.04 0.00 -1.01 0.00 0.00 33.01 27.79 1cdb s GLN 25 CO -0.18 -1.90 0.40 0.00 0.01 0.00 0.00 175.29 173.63 1cdb s MET 26 N 5.25 4.23 0.00 2.91 0.23 -1.26 -5.02 119.30 125.64 1cdb s MET 26 Ca 0.38 0.25 0.00 0.00 -1.03 0.00 0.00 55.69 55.29 1cdb s MET 26 Cb -0.08 -3.50 0.00 0.00 -1.53 0.00 0.00 34.83 29.72 1cdb s MET 26 CO 0.20 0.05 0.00 0.43 -2.03 0.00 0.00 175.02 173.67 1cdb n SER 27 N 4.15 0.00 -2.88 -1.18 7.64 -1.26 -5.06 113.62 115.02 1cdb n SER 27 Ca -0.08 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.67 1cdb n SER 27 Cb 0.51 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.76 1cdb n SER 27 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1cdb n ASP 28 N 0.00 -1.41 -2.74 6.43 5.75 -1.26 -5.04 116.55 118.27 1cdb n ASP 28 Ca 0.00 -3.41 -0.08 0.00 -0.01 0.00 0.00 54.79 51.29 1cdb n ASP 28 Cb 0.00 1.09 0.06 0.00 -1.03 0.00 0.00 41.12 41.24 1cdb n ASP 28 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1cdb n ASP 29 N 0.56 -2.74 -3.61 -1.12 5.75 -1.26 -5.08 116.55 109.05 1cdb n ASP 29 Ca 0.12 -3.38 -0.29 0.00 -0.01 0.00 0.00 54.79 51.23 1cdb n ASP 29 Cb 0.67 1.85 -0.14 0.00 -1.03 0.00 0.00 41.12 42.47 1cdb n ASP 29 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1cdb s ILE 30 N 0.58 0.54 -0.20 2.12 1.01 -1.26 -3.79 121.20 120.20 1cdb s ILE 30 Ca 0.29 -1.51 -0.18 0.00 0.00 0.00 0.00 60.65 59.26 1cdb s ILE 30 Cb 0.25 -1.41 -0.20 0.00 0.01 0.00 0.00 42.46 41.11 1cdb s ILE 30 CO -0.20 -0.81 0.19 -0.67 0.00 0.00 0.00 174.94 173.46 1cdb n ASP 31 N 4.53 1.92 -4.69 3.58 -0.08 -1.25 -4.58 116.55 115.98 1cdb n ASP 31 Ca 0.02 0.36 -0.37 0.00 -1.51 0.00 0.00 54.79 53.29 1cdb n ASP 31 Cb 0.39 -0.93 -0.07 0.00 2.34 0.00 0.00 41.12 42.85 1cdb n ASP 31 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1cdb s ASP 32 N -6.94 6.41 -0.20 1.67 -1.08 -0.78 -4.79 116.67 110.96 1cdb s ASP 32 Ca -0.28 0.48 0.00 0.00 -0.52 0.00 0.00 52.55 52.23 1cdb s ASP 32 Cb 0.07 -2.20 0.05 0.00 -1.46 0.00 0.00 42.92 39.38 1cdb s ASP 32 CO 0.62 0.01 -0.07 -0.63 0.52 0.00 0.00 175.17 175.62 1cdb s ILE 33 N 0.93 1.42 -0.02 4.11 1.09 -1.07 -2.61 121.20 125.04 1cdb s ILE 33 Ca 0.17 -0.95 0.05 0.00 -1.10 0.00 0.00 60.65 58.83 1cdb s ILE 33 Cb -0.14 -1.60 -0.01 0.00 -1.06 0.00 0.00 42.46 39.65 1cdb s ILE 33 CO 0.06 0.07 -0.19 -0.75 -0.10 0.00 0.00 174.94 174.03 1cdb s LYS 34 N 1.48 1.64 -0.22 2.79 2.36 -0.80 -1.48 119.74 125.51 1cdb s LYS 34 Ca -0.02 -0.67 -0.07 0.00 -2.55 0.00 0.00 55.97 52.67 1cdb s LYS 34 Cb -0.17 -1.53 0.11 0.00 -1.05 0.00 0.00 37.83 35.19 1cdb s LYS 34 CO -0.07 0.36 0.46 -1.58 1.55 0.00 0.00 175.35 176.06 1cdb s TRP 35 N -0.29 -0.92 0.09 4.03 0.52 -0.30 -2.25 118.94 119.82 1cdb s TRP 35 Ca 0.04 1.58 0.03 0.00 0.02 0.00 0.00 56.10 57.77 1cdb s TRP 35 Cb -0.09 0.36 -0.03 0.00 -1.15 0.00 0.00 33.47 32.56 1cdb s TRP 35 CO 0.00 -0.55 -0.10 -1.83 0.02 0.00 0.00 176.95 174.49 1cdb s GLU 36 N 2.66 0.81 0.07 4.98 -1.05 -0.96 -2.46 118.70 122.75 1cdb s GLU 36 Ca 0.00 -1.12 -0.17 0.00 -0.15 0.00 0.00 54.97 53.53 1cdb s GLU 36 Cb -0.13 -0.49 -0.06 0.00 -0.44 0.00 0.00 34.13 33.01 1cdb s GLU 36 CO -0.14 0.07 0.52 0.15 0.95 0.00 0.00 175.26 176.81 1cdb s LYS 37 N -2.72 4.06 0.20 -4.83 1.02 -0.98 -1.13 119.74 115.37 1cdb s LYS 37 Ca 0.04 0.58 0.26 0.00 0.02 0.00 0.00 55.97 56.87 1cdb s LYS 37 Cb -0.03 -3.16 0.85 0.00 -0.52 0.00 0.00 37.83 34.97 1cdb s LYS 37 CO -0.00 0.62 1.78 0.25 -0.92 0.00 0.00 175.35 177.08 1cdb n THR 38 N 1.52 0.57 0.38 2.17 -2.24 -1.26 -1.89 114.28 113.53 1cdb n THR 38 Ca -0.10 -0.23 -0.15 0.00 -2.27 0.00 0.00 64.05 61.30 1cdb n THR 38 Cb 0.51 -0.62 -0.07 0.00 -2.10 0.00 0.00 70.33 68.05 1cdb n THR 38 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1cdb h SER 39 N 0.00 -0.82 -0.20 3.42 0.02 -1.95 -3.37 113.55 110.64 1cdb h SER 39 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1cdb h SER 39 Cb 0.69 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1cdb h SER 39 CO 0.00 -0.52 0.00 -0.67 -1.14 0.00 0.00 176.83 174.50 1cdb n ASP 40 N -4.98 3.36 -3.16 3.07 2.03 -1.26 -5.02 116.55 110.60 1cdb n ASP 40 Ca -0.12 -2.86 -0.14 0.00 0.52 0.00 0.00 54.79 52.18 1cdb n ASP 40 Cb 0.38 -0.46 0.07 0.00 -0.72 0.00 0.00 41.12 40.39 1cdb n ASP 40 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1cdb n LYS 41 N -0.58 -2.91 -3.43 -0.67 5.02 -1.07 -4.94 118.16 109.58 1cdb n LYS 41 Ca 0.18 0.81 -0.44 0.00 -2.02 0.00 0.00 58.31 56.84 1cdb n LYS 41 Cb 0.75 -5.56 -0.05 0.00 -0.02 0.00 0.00 35.03 30.16 1cdb n LYS 41 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1cdb s LYS 42 N -4.49 3.16 -0.73 1.97 2.47 -0.79 -4.88 119.74 116.45 1cdb s LYS 42 Ca 0.34 -2.27 -0.27 0.00 -1.56 0.00 0.00 55.97 52.22 1cdb s LYS 42 Cb -0.04 -4.21 0.03 0.00 -1.46 0.00 0.00 37.83 32.15 1cdb s LYS 42 CO 0.69 -1.26 1.29 0.15 0.16 0.00 0.00 175.35 176.38 1cdb s LYS 43 N 0.50 3.20 0.00 4.03 1.02 -1.26 -2.31 119.74 124.92 1cdb s LYS 43 Ca 0.14 -0.19 0.00 0.00 0.02 0.00 0.00 55.97 55.94 1cdb s LYS 43 Cb -0.17 -4.17 0.00 0.00 -0.52 0.00 0.00 37.83 32.96 1cdb s LYS 43 CO -0.05 -2.14 0.00 1.51 -0.92 0.00 0.00 175.35 173.76 1cdb n ILE 44 N 6.42 0.00 -3.53 2.17 3.06 -1.26 -5.02 119.36 121.20 1cdb n ILE 44 Ca 0.04 0.00 -0.40 0.00 -2.50 0.00 0.00 62.75 59.89 1cdb n ILE 44 Cb 0.49 -0.09 -0.05 0.00 0.54 0.00 0.00 39.64 40.53 1cdb n ILE 44 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1cdb s ALA 45 N -1.17 4.18 -0.10 1.51 0.00 -1.03 -3.84 121.76 121.30 1cdb s ALA 45 Ca 0.00 -3.63 -0.15 0.00 0.00 0.00 0.00 51.96 48.19 1cdb s ALA 45 Cb 0.00 -3.08 0.03 0.00 0.00 0.00 0.00 23.12 20.08 1cdb s ALA 45 CO 0.00 -2.18 0.38 -1.14 0.00 0.00 0.00 175.76 172.82 1cdb s GLN 46 N -0.78 0.54 -0.12 0.00 0.74 -0.43 -1.15 119.66 118.46 1cdb s GLN 46 Ca 0.24 0.32 -0.00 0.00 0.05 0.00 0.00 55.36 55.97 1cdb s GLN 46 Cb -0.11 0.25 0.03 0.00 1.10 0.00 0.00 33.01 34.28 1cdb s GLN 46 CO -0.09 -0.10 -0.08 -0.06 -0.55 0.00 0.00 175.29 174.41 1cdb s PHE 47 N -0.28 1.57 0.00 1.67 0.08 -0.55 -2.46 117.98 118.00 1cdb s PHE 47 Ca -0.04 -0.81 0.00 0.00 0.12 0.00 0.00 56.93 56.19 1cdb s PHE 47 Cb -0.03 -1.28 0.00 0.00 -0.57 0.00 0.00 43.02 41.14 1cdb s PHE 47 CO 0.02 -0.54 0.00 2.89 -0.10 0.00 0.00 175.22 177.49 1cdb n ARG 48 N 4.92 0.00 -3.13 0.44 1.85 -1.25 -2.61 116.66 116.88 1cdb n ARG 48 Ca -0.13 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.58 1cdb n ARG 48 Cb 0.50 0.00 0.05 0.00 -1.05 0.00 0.00 32.46 31.95 1cdb n ARG 48 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1cdb n LYS 49 N 0.00 -4.68 -0.42 2.89 4.81 -1.26 -2.84 118.16 116.66 1cdb n LYS 49 Ca 0.00 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 1cdb n LYS 49 Cb 0.00 -4.56 0.00 0.00 0.02 0.00 0.00 35.03 30.49 1cdb n LYS 49 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1cdb n GLU 50 N -3.19 -0.53 0.00 1.64 1.02 -1.26 -4.49 120.64 113.83 1cdb n GLU 50 Ca -0.00 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1cdb n GLU 50 Cb 0.54 -3.57 0.00 0.00 -0.02 0.00 0.00 31.44 28.39 1cdb n GLU 50 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1cdb n LYS 51 N -0.56 0.00 0.00 3.49 2.85 -1.21 -5.17 118.16 117.56 1cdb n LYS 51 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1cdb n LYS 51 Cb 0.09 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.47 1cdb n LYS 51 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1cdb n GLU 52 N 0.00 0.00 -3.31 -1.58 2.13 -1.13 -4.98 120.64 111.77 1cdb n GLU 52 Ca 0.00 0.00 -0.44 0.00 0.66 0.00 0.00 57.16 57.38 1cdb n GLU 52 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.63 1cdb n GLU 52 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1cdb s THR 53 N 0.00 5.10 -0.34 6.31 2.01 -1.26 -3.78 115.64 123.68 1cdb s THR 53 Ca 0.00 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 61.43 1cdb s THR 53 Cb 0.00 -4.11 0.10 0.00 0.01 0.00 0.00 72.50 68.50 1cdb s THR 53 CO 0.00 -0.54 0.06 0.12 -0.69 0.00 0.00 174.62 173.56 1cdb s PHE 54 N 2.07 3.67 0.05 4.92 5.36 -1.03 -4.86 117.98 128.15 1cdb s PHE 54 Ca 0.10 -2.95 0.00 0.00 -0.96 0.00 0.00 56.93 53.11 1cdb s PHE 54 Cb -0.20 -2.87 0.00 0.00 -0.34 0.00 0.00 43.02 39.61 1cdb s PHE 54 CO 0.11 -0.94 0.00 0.36 -1.46 0.00 0.00 175.22 173.29 1cdb n LYS 55 N 4.26 0.00 -0.79 10.12 -0.00 -1.25 -1.31 118.16 129.19 1cdb n LYS 55 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 1cdb n LYS 55 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.45 1cdb n LYS 55 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1cdb n GLU 56 N -2.61 -1.63 -1.44 -1.58 0.00 -1.26 -4.84 120.64 107.27 1cdb n GLU 56 Ca 0.00 1.36 0.18 0.00 0.00 0.00 0.00 57.16 58.70 1cdb n GLU 56 Cb 0.00 -1.27 -0.09 0.00 0.00 0.00 0.00 31.44 30.08 1cdb n GLU 56 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1cdb n LYS 57 N 0.23 -3.31 0.05 5.31 0.00 -1.26 -4.18 118.16 114.99 1cdb n LYS 57 Ca 0.00 2.67 -0.03 0.00 -0.00 0.00 0.00 58.31 60.94 1cdb n LYS 57 Cb 0.00 -3.88 0.20 0.00 -0.00 0.00 0.00 35.03 31.35 1cdb n LYS 57 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1cdb h ASP 58 N -1.42 0.40 -0.47 -5.58 3.32 -1.97 -3.25 116.42 107.45 1cdb h ASP 58 Ca -0.18 -0.15 0.14 0.00 0.02 0.00 0.00 57.03 56.85 1cdb h ASP 58 Cb 1.38 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 1cdb h ASP 58 CO 0.07 0.72 0.60 0.71 -1.72 0.00 0.00 179.24 179.62 1cdb h THR 59 N 0.33 0.24 -2.25 0.35 1.35 -1.85 -3.16 112.91 107.93 1cdb h THR 59 Ca 0.04 0.00 -0.27 0.00 -0.55 0.00 0.00 66.41 65.63 1cdb h THR 59 Cb 0.77 0.51 -0.33 0.00 -1.73 0.00 0.00 68.15 67.36 1cdb h THR 59 CO 0.06 0.00 -0.58 -0.47 -0.25 0.00 0.00 175.52 174.28 1cdb s TYR 60 N -4.50 -0.49 -0.33 4.73 5.04 -1.22 -2.29 117.35 118.29 1cdb s TYR 60 Ca -0.04 0.32 -0.01 0.00 -2.44 0.00 0.00 57.07 54.91 1cdb s TYR 60 Cb 0.14 -0.27 0.13 0.00 0.35 0.00 0.00 41.96 42.31 1cdb s TYR 60 CO 0.48 -0.71 0.23 0.21 -1.34 0.00 0.00 175.55 174.42 1cdb s LYS 61 N 2.40 0.43 0.16 4.97 2.20 -0.82 -4.21 119.74 124.87 1cdb s LYS 61 Ca 0.09 -0.85 -0.30 0.00 -0.36 0.00 0.00 55.97 54.55 1cdb s LYS 61 Cb -0.15 -1.06 -0.07 0.00 -1.51 0.00 0.00 37.83 35.03 1cdb s LYS 61 CO -0.18 -1.13 1.12 -0.51 -0.36 0.00 0.00 175.35 174.30 1cdb s LEU 62 N 1.60 4.46 0.00 5.43 2.01 -1.26 -1.11 118.68 129.81 1cdb s LEU 62 Ca 0.14 2.08 0.00 0.00 0.01 0.00 0.00 54.13 56.37 1cdb s LEU 62 Cb -0.18 -3.60 0.00 0.00 0.01 0.00 0.00 46.19 42.42 1cdb s LEU 62 CO -0.15 -0.28 0.00 0.33 1.01 0.00 0.00 176.35 177.26 1cdb n PHE 63 N 2.66 0.00 0.00 0.29 7.35 -0.10 -4.94 117.46 122.72 1cdb n PHE 63 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 1cdb n PHE 63 Cb 0.46 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.29 1cdb n PHE 63 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1cdb n LYS 64 N 0.00 0.00 0.00 -4.13 2.85 -1.26 -4.99 118.16 110.63 1cdb n LYS 64 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1cdb n LYS 64 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1cdb n LYS 64 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1cdb n ASN 65 N 0.00 0.00 0.00 -5.58 2.85 -1.26 -4.91 115.26 106.35 1cdb n ASN 65 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1cdb n ASN 65 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1cdb n ASN 65 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1cdb n GLY 66 N 0.00 -1.50 3.46 8.20 0.00 -1.26 -4.88 105.19 109.22 1cdb n GLY 66 Ca 0.00 0.65 -0.09 0.00 0.00 0.00 0.00 46.02 46.57 1cdb n GLY 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cdb s THR 67 N 0.00 0.04 0.05 2.61 2.01 -1.26 -4.57 115.64 114.51 1cdb s THR 67 Ca 0.00 -1.12 -0.06 0.00 0.31 0.00 0.00 61.69 60.82 1cdb s THR 67 Cb 0.00 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.72 1cdb s THR 67 CO 0.00 -0.17 0.10 -0.22 -0.69 0.00 0.00 174.62 173.64 1cdb s LEU 68 N -2.93 1.82 -0.17 4.42 0.20 -0.35 -0.93 118.68 120.73 1cdb s LEU 68 Ca 0.14 -0.59 -0.01 0.00 0.69 0.00 0.00 54.13 54.36 1cdb s LEU 68 Cb 0.01 0.62 0.05 0.00 -0.43 0.00 0.00 46.19 46.44 1cdb s LEU 68 CO 0.00 -0.55 -0.02 -0.75 -0.29 0.00 0.00 176.35 174.75 1cdb s LYS 69 N -2.89 1.12 -0.58 1.98 2.20 -0.27 -2.61 119.74 118.69 1cdb s LYS 69 Ca -0.03 -0.48 -0.17 0.00 -0.36 0.00 0.00 55.97 54.94 1cdb s LYS 69 Cb 0.01 -2.01 0.13 0.00 -1.51 0.00 0.00 37.83 34.44 1cdb s LYS 69 CO -0.06 -0.51 0.58 0.42 -0.36 0.00 0.00 175.35 175.42 1cdb s ILE 70 N 1.71 5.13 0.53 5.43 1.01 -0.93 -1.95 121.20 132.14 1cdb s ILE 70 Ca -0.00 -1.44 -0.16 0.00 0.00 0.00 0.00 60.65 59.05 1cdb s ILE 70 Cb -0.16 -4.39 -0.07 0.00 0.01 0.00 0.00 42.46 37.85 1cdb s ILE 70 CO -0.07 -0.95 1.00 -0.54 0.00 0.00 0.00 174.94 174.37 1cdb s LYS 71 N 1.79 3.84 0.00 2.79 1.02 -0.97 -2.52 119.74 125.69 1cdb s LYS 71 Ca 0.06 0.97 0.00 0.00 0.02 0.00 0.00 55.97 57.03 1cdb s LYS 71 Cb -0.27 -2.12 0.00 0.00 -0.52 0.00 0.00 37.83 34.92 1cdb s LYS 71 CO 0.03 -0.37 0.00 0.72 -0.92 0.00 0.00 175.35 174.81 1cdb n HIS 72 N -1.73 0.00 0.00 3.18 8.25 -1.21 -4.46 115.22 119.24 1cdb n HIS 72 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1cdb n HIS 72 Cb 0.54 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 31.07 1cdb n HIS 72 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1cdb n LEU 73 N -0.95 0.00 -2.74 2.41 4.77 -1.25 -4.57 117.00 114.67 1cdb n LEU 73 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 1cdb n LEU 73 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1cdb n LEU 73 CO 0.00 0.00 -1.09 2.29 -1.33 0.00 0.00 177.39 177.26 1cdb n LYS 74 N 0.00 0.00 -0.09 3.23 2.85 -1.26 -4.32 118.16 118.57 1cdb n LYS 74 Ca 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 1cdb n LYS 74 Cb 0.00 -0.70 -0.02 0.00 -0.65 0.00 0.00 35.03 33.67 1cdb n LYS 74 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 1cdb h THR 75 N -0.89 1.08 0.00 0.58 2.02 -1.95 -2.13 112.91 111.63 1cdb h THR 75 Ca -0.20 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1cdb h THR 75 Cb 0.71 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1cdb h THR 75 CO 0.11 0.08 0.00 -0.78 0.37 0.00 0.00 175.52 175.30 1cdb h ASP 76 N 0.41 0.00 0.49 4.18 3.58 -2.00 -3.18 116.42 119.91 1cdb h ASP 76 Ca 0.11 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 1cdb h ASP 76 Cb -0.04 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.01 1cdb h ASP 76 CO -0.02 0.00 -0.14 0.44 -2.88 0.00 0.00 179.24 176.64 1cdb h ASP 77 N 0.00 0.00 -2.51 2.28 5.19 -1.67 -3.45 116.42 116.25 1cdb h ASP 77 Ca 0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 1cdb h ASP 77 Cb 0.74 0.00 -0.25 0.00 0.18 0.00 0.00 39.33 39.99 1cdb h ASP 77 CO 0.00 0.14 -0.29 0.00 -3.12 0.00 0.00 179.24 175.97 1cdb s GLN 78 N -4.06 0.40 0.00 3.56 -2.07 -1.00 -4.90 119.66 111.59 1cdb s GLN 78 Ca -0.02 1.11 0.00 0.00 -1.82 0.00 0.00 55.36 54.63 1cdb s GLN 78 Cb 0.12 0.40 0.00 0.00 -1.09 0.00 0.00 33.01 32.44 1cdb s GLN 78 CO 0.59 -0.22 0.00 -0.25 -1.32 0.00 0.00 175.29 174.09 1cdb n ASP 79 N 5.22 0.00 -4.79 12.60 8.00 -1.26 -4.73 116.55 131.58 1cdb n ASP 79 Ca -0.12 -0.64 -0.36 0.00 0.71 0.00 0.00 54.79 54.39 1cdb n ASP 79 Cb 0.50 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.54 1cdb n ASP 79 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1cdb s ILE 80 N -1.64 4.32 0.26 0.53 1.01 -1.26 -2.18 121.20 122.24 1cdb s ILE 80 Ca 0.00 1.65 -0.01 0.00 0.00 0.00 0.00 60.65 62.29 1cdb s ILE 80 Cb 0.00 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 1cdb s ILE 80 CO 0.00 0.13 0.27 -0.31 0.00 0.00 0.00 174.94 175.03 1cdb s TYR 81 N -1.63 1.17 -0.18 3.97 2.02 -1.02 -4.11 117.35 117.56 1cdb s TYR 81 Ca 0.49 -1.34 -0.21 0.00 -0.37 0.00 0.00 57.07 55.65 1cdb s TYR 81 Cb -0.17 -0.41 0.06 0.00 -0.40 0.00 0.00 41.96 41.03 1cdb s TYR 81 CO 0.22 -0.82 0.57 -1.59 -1.57 0.00 0.00 175.55 172.36 1cdb s LYS 82 N -3.81 0.71 0.04 -0.62 0.00 -0.28 -1.81 119.74 113.98 1cdb s LYS 82 Ca 0.36 0.67 0.00 0.00 0.00 0.00 0.00 55.97 57.00 1cdb s LYS 82 Cb 0.04 0.34 -0.04 0.00 0.00 0.00 0.00 37.83 38.17 1cdb s LYS 82 CO 0.16 -0.11 0.14 0.54 0.00 0.00 0.00 175.35 176.08 1cdb s VAL 83 N 0.03 5.02 0.02 1.79 0.11 -0.45 -2.27 120.40 124.65 1cdb s VAL 83 Ca -0.02 -0.46 0.02 0.00 -2.93 0.00 0.00 61.98 58.58 1cdb s VAL 83 Cb -0.04 -3.40 -0.02 0.00 -1.53 0.00 0.00 36.38 31.40 1cdb s VAL 83 CO 0.02 0.21 -0.06 -0.44 -3.33 0.00 0.00 175.10 171.50 1cdb s SER 84 N -2.23 0.64 -0.12 3.54 0.01 -0.95 -2.54 113.70 112.05 1cdb s SER 84 Ca 0.30 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.20 1cdb s SER 84 Cb -0.13 0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.14 1cdb s SER 84 CO 0.22 -0.12 -0.11 -0.63 0.41 0.00 0.00 173.24 173.01 1cdb s ILE 85 N -0.90 1.29 0.11 1.44 1.01 -0.41 -1.90 121.20 121.84 1cdb s ILE 85 Ca -0.06 -0.47 0.10 0.00 0.00 0.00 0.00 60.65 60.21 1cdb s ILE 85 Cb -0.07 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1cdb s ILE 85 CO 0.00 0.41 -0.26 -0.31 0.00 0.00 0.00 174.94 174.78 1cdb s TYR 86 N 1.44 2.25 0.08 3.97 1.51 -1.07 -2.15 117.35 123.37 1cdb s TYR 86 Ca 0.02 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 55.67 1cdb s TYR 86 Cb -0.13 -1.25 0.02 0.00 -0.11 0.00 0.00 41.96 40.49 1cdb s TYR 86 CO -0.07 0.27 0.10 -0.25 -1.11 0.00 0.00 175.55 174.49 1cdb n ASP 87 N 1.14 -0.29 -0.33 2.29 8.00 -1.19 -1.86 116.55 124.29 1cdb n ASP 87 Ca -0.18 -0.90 0.08 0.00 0.71 0.00 0.00 54.79 54.50 1cdb n ASP 87 Cb 0.53 -0.08 0.27 0.00 -0.02 0.00 0.00 41.12 41.82 1cdb n ASP 87 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1cdb h THR 88 N -1.21 0.92 -0.28 -3.53 1.35 -1.90 -2.97 112.91 105.30 1cdb h THR 88 Ca -0.03 -0.32 -0.09 0.00 -0.55 0.00 0.00 66.41 65.42 1cdb h THR 88 Cb 0.09 -0.09 -0.01 0.00 -1.73 0.00 0.00 68.15 66.40 1cdb h THR 88 CO 0.02 0.17 -0.21 0.11 -0.25 0.00 0.00 175.52 175.37 1cdb h LYS 89 N 0.94 0.51 -1.18 4.72 6.56 -1.93 -3.49 116.57 122.70 1cdb h LYS 89 Ca 0.47 -0.18 0.00 0.00 -1.06 0.00 0.00 60.65 59.88 1cdb h LYS 89 Cb 0.50 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.12 1cdb h LYS 89 CO -0.23 0.69 0.00 0.41 -2.06 0.00 0.00 179.45 178.26 1cdb n GLY 90 N -0.45 0.81 3.12 3.86 0.00 -1.12 -5.14 105.19 106.27 1cdb n GLY 90 Ca -0.00 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 1cdb n GLY 90 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cdb s LYS 91 N -2.39 0.25 0.06 1.61 2.20 -1.26 -4.93 119.74 115.29 1cdb s LYS 91 Ca 0.00 0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 55.94 1cdb s LYS 91 Cb 0.00 -0.07 -0.06 0.00 -1.51 0.00 0.00 37.83 36.19 1cdb s LYS 91 CO 0.00 -0.18 1.18 1.21 -0.36 0.00 0.00 175.35 177.20 1cdb s ASN 92 N 1.45 7.11 -0.03 1.43 3.84 -1.26 -3.20 114.94 124.28 1cdb s ASN 92 Ca -0.08 1.99 -0.03 0.00 0.21 0.00 0.00 52.86 54.95 1cdb s ASN 92 Cb -0.10 -2.58 -0.01 0.00 -0.55 0.00 0.00 41.25 38.01 1cdb s ASN 92 CO -0.10 -0.44 -0.07 1.33 -2.79 0.00 0.00 177.10 175.04 1cdb n VAL 93 N 3.82 0.29 -4.06 -5.21 0.24 -0.92 -5.03 118.33 107.46 1cdb n VAL 93 Ca 0.08 0.42 -0.33 0.00 -2.04 0.00 0.00 64.34 62.47 1cdb n VAL 93 Cb 0.47 -1.65 -0.15 0.00 -1.47 0.00 0.00 33.84 31.03 1cdb n VAL 93 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1cdb s LEU 94 N -5.55 2.38 -0.02 1.34 2.96 -1.25 -5.02 118.68 113.52 1cdb s LEU 94 Ca -0.05 -0.62 0.03 0.00 -0.22 0.00 0.00 54.13 53.26 1cdb s LEU 94 Cb 0.01 -1.55 -0.00 0.00 0.50 0.00 0.00 46.19 45.15 1cdb s LEU 94 CO 0.08 -0.02 -0.11 -1.83 -1.32 0.00 0.00 176.35 173.16 1cdb s GLU 95 N 1.33 0.96 0.32 1.98 4.04 -1.26 -1.29 118.70 124.78 1cdb s GLU 95 Ca 0.05 -0.37 -0.11 0.00 0.04 0.00 0.00 54.97 54.57 1cdb s GLU 95 Cb -0.14 -0.91 0.02 0.00 0.02 0.00 0.00 34.13 33.12 1cdb s GLU 95 CO -0.10 0.19 0.58 0.15 -1.84 0.00 0.00 175.26 174.24 1cdb s LYS 96 N -0.08 1.87 0.04 -4.83 -0.14 -1.05 -5.02 119.74 110.53 1cdb s LYS 96 Ca 0.01 -1.44 0.06 0.00 -1.36 0.00 0.00 55.97 53.24 1cdb s LYS 96 Cb -0.06 0.52 -0.02 0.00 -1.68 0.00 0.00 37.83 36.58 1cdb s LYS 96 CO 0.00 -0.82 -0.16 0.42 -0.76 0.00 0.00 175.35 174.03 1cdb s ILE 97 N -3.25 1.28 0.09 2.17 1.01 -1.08 -1.34 121.20 120.07 1cdb s ILE 97 Ca 0.22 -1.07 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 1cdb s ILE 97 Cb -0.02 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 1cdb s ILE 97 CO 0.13 0.06 0.11 -0.36 0.00 0.00 0.00 174.94 174.88 1cdb s PHE 98 N -0.84 0.39 -0.24 3.97 0.40 -0.75 -2.25 117.98 118.66 1cdb s PHE 98 Ca 0.03 -0.85 -0.03 0.00 -0.60 0.00 0.00 56.93 55.48 1cdb s PHE 98 Cb -0.08 -0.22 0.13 0.00 0.51 0.00 0.00 43.02 43.35 1cdb s PHE 98 CO 0.01 -0.50 0.37 -0.51 0.70 0.00 0.00 175.22 175.29 1cdb s ASP 99 N -2.92 0.30 -0.64 1.36 1.11 -1.10 -2.44 116.67 112.34 1cdb s ASP 99 Ca 0.09 0.22 -0.26 0.00 0.18 0.00 0.00 52.55 52.78 1cdb s ASP 99 Cb 0.06 1.08 0.04 0.00 1.07 0.00 0.00 42.92 45.17 1cdb s ASP 99 CO -0.08 -0.30 1.12 -0.22 1.18 0.00 0.00 175.17 176.87 1cdb s LEU 100 N 2.53 3.67 -0.04 1.23 0.20 -0.93 -2.86 118.68 122.49 1cdb s LEU 100 Ca 0.12 -0.38 -0.03 0.00 0.69 0.00 0.00 54.13 54.53 1cdb s LEU 100 Cb -0.15 -2.75 -0.04 0.00 -0.43 0.00 0.00 46.19 42.82 1cdb s LEU 100 CO -0.15 -1.54 0.13 -0.54 -0.29 0.00 0.00 176.35 173.95 1cdb s LYS 101 N 4.82 3.28 -0.14 1.98 1.02 -0.97 -4.39 119.74 125.35 1cdb s LYS 101 Ca 0.34 -0.33 -0.04 0.00 0.02 0.00 0.00 55.97 55.96 1cdb s LYS 101 Cb -0.11 -3.02 -0.03 0.00 -0.52 0.00 0.00 37.83 34.15 1cdb s LYS 101 CO 0.18 0.70 -0.02 0.42 -0.92 0.00 0.00 175.35 175.70 1cdb s ILE 102 N -1.17 4.06 0.04 2.17 -1.09 -1.26 -2.93 121.20 121.00 1cdb s ILE 102 Ca 0.22 -0.31 -0.30 0.00 -2.23 0.00 0.00 60.65 58.02 1cdb s ILE 102 Cb -0.12 -2.76 -0.05 0.00 -1.58 0.00 0.00 42.46 37.94 1cdb s ILE 102 CO 0.12 0.51 1.26 -1.10 -1.23 0.00 0.00 174.94 174.50 1cdb s GLN 103 N 0.08 4.38 -0.35 2.79 1.11 -1.26 -5.00 119.66 121.41 1cdb s GLN 103 Ca 0.01 1.82 0.07 0.00 0.01 0.00 0.00 55.36 57.27 1cdb s GLN 103 Cb -0.13 -3.41 0.19 0.00 -1.01 0.00 0.00 33.01 28.65 1cdb s GLN 103 CO 0.02 -0.37 0.61 -1.83 0.01 0.00 0.00 175.29 173.73 1cdb s GLU 104 N 1.50 0.68 0.00 2.91 -1.05 -1.26 -4.79 118.70 116.69 1cdb s GLU 104 Ca 0.60 0.15 0.00 0.00 -0.15 0.00 0.00 54.97 55.56 1cdb s GLU 104 Cb -0.30 0.17 0.00 0.00 -0.44 0.00 0.00 34.13 33.56 1cdb s GLU 104 CO 0.27 -1.12 0.00 0.54 0.95 0.00 0.00 175.26 175.91