#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 4.35 -0.21 1.64 2.12 -1.26 -5.02 118.70 120.32 1cdb s GLU 2 Ca 0.00 1.03 -0.29 0.00 0.36 0.00 0.00 54.97 56.07 1cdb s GLU 2 Cb 0.00 -2.81 -0.01 0.00 0.26 0.00 0.00 34.13 31.57 1cdb s GLU 2 CO 0.00 0.33 1.37 0.42 -0.54 0.00 0.00 175.26 176.84 1cdb s ILE 3 N -1.60 4.07 0.57 -3.70 1.01 -1.26 -5.01 121.20 115.28 1cdb s ILE 3 Ca 0.47 1.25 -0.07 0.00 0.00 0.00 0.00 60.65 62.30 1cdb s ILE 3 Cb -0.17 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.33 1cdb s ILE 3 CO 0.21 -0.28 0.90 0.42 0.00 0.00 0.00 174.94 176.20 1cdb s THR 4 N 4.15 4.30 -0.54 2.92 -4.23 -1.26 -5.05 115.64 115.93 1cdb s THR 4 Ca 0.60 0.28 0.07 0.00 -1.18 0.00 0.00 61.69 61.45 1cdb s THR 4 Cb -0.21 -3.69 0.24 0.00 1.34 0.00 0.00 72.50 70.18 1cdb s THR 4 CO 0.21 -0.75 0.63 0.59 -0.54 0.00 0.00 174.62 174.76 1cdb n ASN 5 N -2.53 2.15 -4.31 3.99 4.13 -1.26 -5.10 115.26 112.33 1cdb n ASN 5 Ca 0.03 -3.10 -0.16 0.00 1.68 0.00 0.00 54.58 53.04 1cdb n ASN 5 Cb 0.56 -0.66 -0.10 0.00 -1.54 0.00 0.00 39.78 38.04 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 -1.82 1.71 -0.19 5.41 0.00 -1.26 -4.02 121.76 121.58 1cdb s ALA 6 Ca 0.37 -1.81 -0.15 0.00 0.00 0.00 0.00 51.96 50.37 1cdb s ALA 6 Cb 0.14 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 24.07 1cdb s ALA 6 CO -0.07 -0.39 0.34 -1.17 0.00 0.00 0.00 175.76 174.47 1cdb s LEU 7 N -3.30 4.18 -0.30 0.00 2.96 -0.59 -4.96 118.68 116.68 1cdb s LEU 7 Ca 0.34 0.47 -0.29 0.00 -0.22 0.00 0.00 54.13 54.43 1cdb s LEU 7 Cb 0.07 -2.43 0.01 0.00 0.50 0.00 0.00 46.19 44.35 1cdb s LEU 7 CO 0.11 -0.00 1.14 -1.61 -1.32 0.00 0.00 176.35 174.67 1cdb s GLU 8 N 1.00 4.05 -0.25 1.98 2.02 -1.26 -2.04 118.70 124.20 1cdb s GLU 8 Ca 0.17 1.16 0.02 0.00 0.02 0.00 0.00 54.97 56.35 1cdb s GLU 8 Cb -0.14 -3.77 0.05 0.00 0.10 0.00 0.00 34.13 30.37 1cdb s GLU 8 CO 0.06 -0.93 -0.11 0.99 0.02 0.00 0.00 175.26 175.29 1cdb s THR 9 N 3.79 2.25 0.12 3.63 2.01 -0.59 -4.97 115.64 121.88 1cdb s THR 9 Ca 0.49 -1.49 0.01 0.00 0.31 0.00 0.00 61.69 61.01 1cdb s THR 9 Cb -0.14 -2.26 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1cdb s THR 9 CO 0.17 0.06 0.27 0.26 -0.69 0.00 0.00 174.62 174.68 1cdb s TRP 10 N 1.15 3.50 0.00 4.92 0.52 -1.26 -1.34 118.94 126.42 1cdb s TRP 10 Ca -0.06 0.20 0.00 0.00 0.02 0.00 0.00 56.10 56.26 1cdb s TRP 10 Cb -0.19 -1.73 0.00 0.00 -1.15 0.00 0.00 33.47 30.40 1cdb s TRP 10 CO -0.06 0.53 0.00 0.41 0.02 0.00 0.00 176.95 177.85 1cdb n GLY 11 N -0.19 2.23 3.67 0.98 0.00 -0.56 -4.87 105.19 106.44 1cdb n GLY 11 Ca -0.06 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 1cdb n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cdb s ALA 12 N -1.00 -1.10 -0.34 4.61 0.00 -1.26 -2.55 121.76 120.12 1cdb s ALA 12 Ca 0.00 -0.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.45 1cdb s ALA 12 Cb 0.00 0.88 -0.00 0.00 0.00 0.00 0.00 23.12 24.00 1cdb s ALA 12 CO 0.00 -0.91 1.49 -0.51 0.00 0.00 0.00 175.76 175.83 1cdb s LEU 13 N -2.89 3.69 0.00 0.00 1.02 -1.26 -4.28 118.68 114.95 1cdb s LEU 13 Ca 0.10 1.12 0.00 0.00 0.02 0.00 0.00 54.13 55.37 1cdb s LEU 13 Cb -0.03 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.64 1cdb s LEU 13 CO 0.01 -1.38 0.00 0.61 0.02 0.00 0.00 176.35 175.62 1cdb n GLY 14 N 4.91 0.38 3.64 -3.19 0.00 -1.26 -4.92 105.19 104.75 1cdb n GLY 14 Ca 0.18 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 0.50 -0.18 1.61 0.74 -1.26 -4.87 119.66 116.20 1cdb s GLN 15 Ca 0.00 0.63 -0.15 0.00 0.05 0.00 0.00 55.36 55.89 1cdb s GLN 15 Cb 0.00 0.23 -0.04 0.00 1.10 0.00 0.00 33.01 34.30 1cdb s GLN 15 CO 0.00 -0.07 0.34 0.34 -0.55 0.00 0.00 175.29 175.36 1cdb s ASP 16 N 0.39 6.42 0.37 6.67 -1.08 -1.26 -3.22 116.67 124.96 1cdb s ASP 16 Ca 0.01 0.49 0.07 0.00 -0.52 0.00 0.00 52.55 52.61 1cdb s ASP 16 Cb -0.05 -2.21 -0.02 0.00 -1.46 0.00 0.00 42.92 39.18 1cdb s ASP 16 CO -0.07 0.01 0.35 -0.63 0.52 0.00 0.00 175.17 175.34 1cdb s ILE 17 N 0.93 3.24 -0.02 4.11 -1.09 -0.68 -4.95 121.20 122.74 1cdb s ILE 17 Ca 0.17 -1.31 0.01 0.00 -2.23 0.00 0.00 60.65 57.29 1cdb s ILE 17 Cb -0.14 -3.12 0.02 0.00 -1.58 0.00 0.00 42.46 37.63 1cdb s ILE 17 CO 0.06 -0.10 -0.02 0.21 -1.23 0.00 0.00 174.94 173.86 1cdb s ASN 18 N -4.08 0.46 -0.98 3.58 3.84 -1.26 -1.76 114.94 114.75 1cdb s ASN 18 Ca 0.45 -0.05 -0.04 0.00 0.21 0.00 0.00 52.86 53.42 1cdb s ASN 18 Cb -0.05 -0.18 0.25 0.00 -0.55 0.00 0.00 41.25 40.71 1cdb s ASN 18 CO 0.28 -0.04 0.95 0.18 -2.79 0.00 0.00 177.10 175.67 1cdb n LEU 19 N 3.70 4.79 -3.75 3.21 7.99 -1.07 -4.91 117.00 126.96 1cdb n LEU 19 Ca -0.22 -5.12 -0.30 0.00 -0.01 0.00 0.00 56.01 50.37 1cdb n LEU 19 Cb 0.53 -1.22 -0.13 0.00 -0.11 0.00 0.00 43.42 42.49 1cdb n LEU 19 CO 0.24 1.52 -0.26 -0.62 -1.51 0.00 0.00 177.39 176.76 1cdb s ASP 20 N 0.13 3.81 0.02 -1.43 2.15 -1.26 -1.97 116.67 118.12 1cdb s ASP 20 Ca 0.29 -2.51 0.03 0.00 0.43 0.00 0.00 52.55 50.79 1cdb s ASP 20 Cb -0.06 -1.10 -0.04 0.00 -0.30 0.00 0.00 42.92 41.42 1cdb s ASP 20 CO -0.09 -0.29 -0.05 -0.63 -0.17 0.00 0.00 175.17 173.94 1cdb s ILE 21 N 0.48 3.78 0.03 4.11 1.09 -1.26 -5.08 121.20 124.35 1cdb s ILE 21 Ca 0.16 -0.78 -0.00 0.00 -1.10 0.00 0.00 60.65 58.93 1cdb s ILE 21 Cb -0.24 -2.67 0.01 0.00 -1.06 0.00 0.00 42.46 38.50 1cdb s ILE 21 CO -0.03 0.35 0.04 -0.81 -0.10 0.00 0.00 174.94 174.39 1cdb n PRO 22 N 1.38 0.24 -0.53 2.79 -0.04 -1.26 -4.96 135.00 132.63 1cdb n PRO 22 Ca -0.15 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 1cdb n PRO 22 Cb 0.52 -0.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 1cdb n PRO 22 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1cdb n SER 23 N -3.01 -0.55 -3.65 3.54 3.41 -1.26 -5.13 113.62 106.97 1cdb n SER 23 Ca 0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 1cdb n SER 23 Cb 0.02 -0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 63.77 1cdb n SER 23 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1cdb s PHE 24 N -1.65 -1.14 -0.49 7.33 5.36 -1.26 -5.13 117.98 121.00 1cdb s PHE 24 Ca 0.00 2.16 -0.24 0.00 -0.96 0.00 0.00 56.93 57.90 1cdb s PHE 24 Cb 0.00 0.68 0.03 0.00 -0.34 0.00 0.00 43.02 43.39 1cdb s PHE 24 CO 0.00 -0.57 0.85 -0.65 -1.46 0.00 0.00 175.22 173.39 1cdb s GLN 25 N 2.09 3.38 -0.05 10.12 1.11 -1.26 -5.04 119.66 130.01 1cdb s GLN 25 Ca -0.08 -0.17 0.02 0.00 0.01 0.00 0.00 55.36 55.13 1cdb s GLN 25 Cb -0.08 -3.99 -0.03 0.00 -1.01 0.00 0.00 33.01 27.91 1cdb s GLN 25 CO -0.19 -1.27 -0.08 1.41 0.01 0.00 0.00 175.29 175.17 1cdb s MET 26 N 3.55 2.68 0.52 2.91 1.75 -1.26 -5.03 119.30 124.42 1cdb s MET 26 Ca 0.30 -0.60 0.35 0.00 -1.25 0.00 0.00 55.69 54.49 1cdb s MET 26 Cb -0.12 -2.55 1.90 0.00 2.84 0.00 0.00 34.83 36.90 1cdb s MET 26 CO 0.21 0.65 2.08 1.03 -0.65 0.00 0.00 175.02 178.34 1cdb h SER 27 N 5.11 0.00 -2.25 1.11 0.87 -2.08 -3.47 113.55 112.84 1cdb h SER 27 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1cdb h SER 27 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1cdb h SER 27 CO 0.52 0.00 0.00 -0.67 -0.53 0.00 0.00 176.83 176.15 1cdb n ASP 28 N -2.74 -1.50 -3.21 6.23 2.03 -1.26 -5.09 116.55 111.00 1cdb n ASP 28 Ca -0.02 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.11 1cdb n ASP 28 Cb 0.06 -0.75 -0.06 0.00 -0.72 0.00 0.00 41.12 39.65 1cdb n ASP 28 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1cdb s ASP 29 N -1.37 0.53 -0.12 1.67 2.15 -1.26 -5.14 116.67 113.14 1cdb s ASP 29 Ca 0.00 -2.24 -0.07 0.00 0.43 0.00 0.00 52.55 50.67 1cdb s ASP 29 Cb 0.00 0.53 0.05 0.00 -0.30 0.00 0.00 42.92 43.19 1cdb s ASP 29 CO 0.00 -0.16 0.28 0.27 -0.17 0.00 0.00 175.17 175.39 1cdb s ILE 30 N 0.71 -0.03 0.03 4.11 -0.00 -1.26 -3.98 121.20 120.78 1cdb s ILE 30 Ca 0.27 0.11 -0.04 0.00 -0.00 0.00 0.00 60.65 60.99 1cdb s ILE 30 Cb -0.03 -0.43 -0.01 0.00 -0.00 0.00 0.00 42.46 41.98 1cdb s ILE 30 CO -0.10 0.05 -0.08 -0.67 -0.00 0.00 0.00 174.94 174.14 1cdb n ASP 31 N 4.02 1.23 -4.69 4.36 -0.08 -1.25 -4.77 116.55 115.38 1cdb n ASP 31 Ca -0.23 0.17 -0.40 0.00 -1.51 0.00 0.00 54.79 52.82 1cdb n ASP 31 Cb 0.54 -0.41 -0.05 0.00 2.34 0.00 0.00 41.12 43.55 1cdb n ASP 31 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1cdb s ASP 32 N -5.95 6.95 -0.18 1.67 1.01 -0.60 -4.78 116.67 114.79 1cdb s ASP 32 Ca -0.07 1.15 -0.04 0.00 0.71 0.00 0.00 52.55 54.31 1cdb s ASP 32 Cb 0.01 -2.42 0.06 0.00 1.01 0.00 0.00 42.92 41.58 1cdb s ASP 32 CO 0.10 -0.23 0.06 -0.63 0.21 0.00 0.00 175.17 174.67 1cdb s ILE 33 N 1.39 0.28 -0.05 0.77 1.01 -0.96 -2.22 121.20 121.42 1cdb s ILE 33 Ca 0.37 -0.38 0.06 0.00 0.00 0.00 0.00 60.65 60.70 1cdb s ILE 33 Cb -0.17 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 41.45 1cdb s ILE 33 CO 0.16 -0.22 -0.24 -0.75 0.00 0.00 0.00 174.94 173.89 1cdb s LYS 34 N 1.97 2.28 -0.06 2.79 2.20 -0.77 -2.18 119.74 125.97 1cdb s LYS 34 Ca 0.00 -0.85 -0.01 0.00 -0.36 0.00 0.00 55.97 54.75 1cdb s LYS 34 Cb -0.16 -2.00 0.03 0.00 -1.51 0.00 0.00 37.83 34.19 1cdb s LYS 34 CO -0.08 0.39 0.02 -1.58 -0.36 0.00 0.00 175.35 173.74 1cdb s TRP 35 N -0.23 0.51 0.51 4.03 0.52 -0.99 -2.43 118.94 120.85 1cdb s TRP 35 Ca -0.00 -0.06 0.06 0.00 0.02 0.00 0.00 56.10 56.12 1cdb s TRP 35 Cb -0.12 -0.71 0.02 0.00 -1.15 0.00 0.00 33.47 31.51 1cdb s TRP 35 CO 0.02 -0.28 0.35 -1.21 0.02 0.00 0.00 176.95 175.85 1cdb s GLU 36 N 1.97 2.28 -0.13 4.98 8.01 -0.84 -2.79 118.70 132.19 1cdb s GLU 36 Ca 0.04 -1.95 -0.06 0.00 0.01 0.00 0.00 54.97 53.01 1cdb s GLU 36 Cb -0.12 -2.09 -0.04 0.00 -4.31 0.00 0.00 34.13 27.56 1cdb s GLU 36 CO -0.04 -0.49 0.09 0.21 0.01 0.00 0.00 175.26 175.04 1cdb s LYS 37 N -4.20 3.45 -0.68 1.61 2.20 0.04 -2.28 119.74 119.89 1cdb s LYS 37 Ca 0.35 -0.24 -0.13 0.00 -0.36 0.00 0.00 55.97 55.60 1cdb s LYS 37 Cb -0.01 -3.11 0.18 0.00 -1.51 0.00 0.00 37.83 33.37 1cdb s LYS 37 CO 0.21 0.66 0.61 0.95 -0.36 0.00 0.00 175.35 177.42 1cdb s THR 38 N -0.70 5.16 0.00 3.43 -4.23 -1.25 -2.49 115.64 115.56 1cdb s THR 38 Ca 0.12 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1cdb s THR 38 Cb -0.12 -4.26 0.00 0.00 1.34 0.00 0.00 72.50 69.46 1cdb s THR 38 CO 0.03 -0.94 0.00 -0.24 -0.54 0.00 0.00 174.62 172.93 1cdb n SER 39 N 4.42 0.00 0.13 3.99 2.88 -1.26 -4.85 113.62 118.94 1cdb n SER 39 Ca 0.02 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.34 1cdb n SER 39 Cb 0.43 0.29 -0.15 0.00 -0.75 0.00 0.00 64.21 64.03 1cdb n SER 39 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1cdb h ASP 40 N 0.00 0.75 0.00 -3.46 3.58 -2.01 -3.50 116.42 111.78 1cdb h ASP 40 Ca 0.00 -0.82 0.00 0.00 0.42 0.00 0.00 57.03 56.63 1cdb h ASP 40 Cb 0.00 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 40.81 1cdb h ASP 40 CO 0.00 1.64 0.00 0.29 -2.88 0.00 0.00 179.24 178.29 1cdb n LYS 41 N -3.67 0.00 -3.80 0.28 5.02 -1.24 -5.15 118.16 109.60 1cdb n LYS 41 Ca -0.16 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.87 1cdb n LYS 41 Cb 1.09 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 35.93 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 -0.33 0.91 -0.96 1.97 2.47 -1.04 -4.97 119.74 117.78 1cdb s LYS 42 Ca 0.00 -0.32 -0.20 0.00 -1.56 0.00 0.00 55.97 53.89 1cdb s LYS 42 Cb 0.00 -1.78 0.10 0.00 -1.46 0.00 0.00 37.83 34.69 1cdb s LYS 42 CO 0.00 -0.48 1.24 0.21 0.16 0.00 0.00 175.35 176.48 1cdb s LYS 43 N 1.81 3.60 -0.10 4.03 2.20 -1.26 -0.78 119.74 129.24 1cdb s LYS 43 Ca 0.01 -1.54 -0.02 0.00 -0.36 0.00 0.00 55.97 54.06 1cdb s LYS 43 Cb -0.15 -5.07 -0.01 0.00 -1.51 0.00 0.00 37.83 31.09 1cdb s LYS 43 CO -0.07 -1.93 -0.05 0.82 -0.36 0.00 0.00 175.35 173.76 1cdb h ILE 44 N 6.17 0.00 -2.56 5.43 2.04 -1.91 -3.48 117.51 123.21 1cdb h ILE 44 Ca 0.17 -0.92 -0.10 0.00 1.00 0.00 0.00 64.86 65.01 1cdb h ILE 44 Cb 1.02 0.00 -0.26 0.00 -0.74 0.00 0.00 36.82 36.84 1cdb h ILE 44 CO 1.22 0.00 -0.27 0.00 0.00 0.00 0.00 178.15 179.10 1cdb s ALA 45 N -2.63 -1.15 -0.03 1.87 0.00 -1.12 -4.82 121.76 113.88 1cdb s ALA 45 Ca -0.04 1.63 0.03 0.00 0.00 0.00 0.00 51.96 53.58 1cdb s ALA 45 Cb 0.01 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 22.11 1cdb s ALA 45 CO 0.06 -0.32 -0.10 -1.14 0.00 0.00 0.00 175.76 174.26 1cdb s GLN 46 N 1.53 1.05 -0.14 0.00 0.74 -0.86 -2.35 119.66 119.62 1cdb s GLN 46 Ca -0.09 -0.34 -0.14 0.00 0.05 0.00 0.00 55.36 54.84 1cdb s GLN 46 Cb -0.08 -0.97 -0.05 0.00 1.10 0.00 0.00 33.01 33.01 1cdb s GLN 46 CO -0.14 0.13 0.30 -0.06 -0.55 0.00 0.00 175.29 174.98 1cdb s PHE 47 N 0.15 3.49 -0.28 1.67 0.40 -0.93 -2.01 117.98 120.47 1cdb s PHE 47 Ca -0.03 0.63 -0.17 0.00 -0.60 0.00 0.00 56.93 56.76 1cdb s PHE 47 Cb -0.09 -2.32 0.09 0.00 0.51 0.00 0.00 43.02 41.21 1cdb s PHE 47 CO 0.01 0.30 0.74 -0.98 0.70 0.00 0.00 175.22 175.98 1cdb s ARG 48 N 0.26 0.67 0.23 0.44 1.70 -1.26 -2.27 118.95 118.72 1cdb s ARG 48 Ca 0.17 1.12 0.00 0.00 -0.47 0.00 0.00 55.73 56.55 1cdb s ARG 48 Cb -0.13 0.16 0.00 0.00 -0.57 0.00 0.00 34.95 34.40 1cdb s ARG 48 CO 0.05 -0.13 0.00 1.17 -1.08 0.00 0.00 175.30 175.30 1cdb n LYS 49 N 4.06 -1.74 0.00 3.89 4.81 -1.26 -4.39 118.16 123.53 1cdb n LYS 49 Ca -0.19 1.33 0.03 0.00 -0.87 0.00 0.00 58.31 58.61 1cdb n LYS 49 Cb 0.58 -1.60 0.19 0.00 0.02 0.00 0.00 35.03 34.22 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 -1.58 0.20 -3.60 1.64 4.71 -1.26 -4.61 120.64 116.14 1cdb n GLU 50 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.13 1cdb n GLU 50 Cb 0.12 -1.49 -0.05 0.00 -1.01 0.00 0.00 31.44 29.01 1cdb n GLU 50 CO 0.00 0.00 0.00 -1.59 0.09 0.00 0.00 177.13 175.63 1cdb s LYS 51 N -2.00 0.53 -0.01 3.49 -2.85 -1.26 -5.05 119.74 112.59 1cdb s LYS 51 Ca 0.09 1.17 -0.01 0.00 -1.00 0.00 0.00 55.97 56.23 1cdb s LYS 51 Cb 0.04 0.53 0.00 0.00 -2.06 0.00 0.00 37.83 36.35 1cdb s LYS 51 CO 0.07 -0.15 0.01 -1.91 0.10 0.00 0.00 175.35 173.47 1cdb n GLU 52 N 4.90 -0.34 -3.94 1.78 4.07 -1.26 -5.10 120.64 120.75 1cdb n GLU 52 Ca -0.14 0.72 -0.15 0.00 -0.06 0.00 0.00 57.16 57.53 1cdb n GLU 52 Cb 0.53 -1.11 -0.15 0.00 -0.06 0.00 0.00 31.44 30.65 1cdb n GLU 52 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1cdb s THR 53 N -0.04 0.13 -0.70 6.31 2.01 -1.26 -4.58 115.64 117.50 1cdb s THR 53 Ca -0.01 0.01 -0.22 0.00 0.31 0.00 0.00 61.69 61.78 1cdb s THR 53 Cb 0.00 -0.17 0.08 0.00 0.01 0.00 0.00 72.50 72.43 1cdb s THR 53 CO 0.04 0.08 0.97 0.12 -0.69 0.00 0.00 174.62 175.13 1cdb s PHE 54 N 0.42 2.78 0.00 4.92 2.19 -0.85 -4.85 117.98 122.58 1cdb s PHE 54 Ca -0.04 -0.74 0.00 0.00 0.33 0.00 0.00 56.93 56.48 1cdb s PHE 54 Cb -0.06 -4.27 0.00 0.00 -1.31 0.00 0.00 43.02 37.38 1cdb s PHE 54 CO -0.01 -1.59 0.00 1.17 1.83 0.00 0.00 175.22 176.62 1cdb n LYS 55 N 7.37 0.00 -1.50 10.12 3.00 -1.26 -2.03 118.16 133.86 1cdb n LYS 55 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1cdb n LYS 55 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.49 1cdb n LYS 55 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1cdb n GLU 56 N 0.00 -3.97 -0.32 1.64 -0.00 -1.26 -4.92 120.64 111.81 1cdb n GLU 56 Ca 0.00 3.07 0.00 0.00 -0.00 0.00 0.00 57.16 60.23 1cdb n GLU 56 Cb 0.00 -3.82 0.00 0.00 -0.00 0.00 0.00 31.44 27.62 1cdb n GLU 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1cdb n LYS 57 N -2.48 -0.92 0.04 3.44 3.00 -1.26 -4.79 118.16 115.19 1cdb n LYS 57 Ca 0.00 0.67 -0.04 0.00 -0.00 0.00 0.00 58.31 58.95 1cdb n LYS 57 Cb 0.44 -0.75 0.19 0.00 0.00 0.00 0.00 35.03 34.90 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 0.43 0.43 0.00 3.14 3.32 -1.98 -3.31 116.42 118.45 1cdb h ASP 58 Ca 0.00 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1cdb h ASP 58 Cb 0.00 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1cdb h ASP 58 CO 0.00 0.75 0.00 0.35 -1.72 0.00 0.00 179.24 178.62 1cdb n THR 59 N -4.07 0.08 -3.15 0.35 -2.24 -1.26 -3.26 114.28 100.74 1cdb n THR 59 Ca -0.01 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.83 1cdb n THR 59 Cb 0.46 -0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.35 1cdb n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1cdb s TYR 60 N -0.75 -0.23 -0.33 4.78 6.14 -1.25 -4.11 117.35 121.60 1cdb s TYR 60 Ca 0.00 0.22 -0.01 0.00 0.64 0.00 0.00 57.07 57.92 1cdb s TYR 60 Cb 0.00 0.07 0.12 0.00 0.42 0.00 0.00 41.96 42.58 1cdb s TYR 60 CO 0.00 -0.13 0.18 0.15 0.64 0.00 0.00 175.55 176.39 1cdb s LYS 61 N 2.98 0.49 0.25 4.97 1.02 -0.35 -4.70 119.74 124.40 1cdb s LYS 61 Ca -0.02 -1.10 -0.23 0.00 0.02 0.00 0.00 55.97 54.64 1cdb s LYS 61 Cb -0.08 -1.36 -0.09 0.00 -0.52 0.00 0.00 37.83 35.78 1cdb s LYS 61 CO -0.10 -1.13 0.82 -0.51 -0.92 0.00 0.00 175.35 173.50 1cdb s LEU 62 N 1.39 4.40 0.44 3.17 2.01 -1.26 -0.93 118.68 127.90 1cdb s LEU 62 Ca 0.15 1.63 0.08 0.00 0.01 0.00 0.00 54.13 55.99 1cdb s LEU 62 Cb -0.21 -3.68 -0.01 0.00 0.01 0.00 0.00 46.19 42.31 1cdb s LEU 62 CO -0.13 0.04 0.42 0.12 1.01 0.00 0.00 176.35 177.81 1cdb s PHE 63 N -1.47 2.55 0.04 0.29 5.36 -0.39 -4.98 117.98 119.38 1cdb s PHE 63 Ca 0.44 -0.53 -0.03 0.00 -0.96 0.00 0.00 56.93 55.85 1cdb s PHE 63 Cb -0.19 -2.17 -0.28 0.00 -0.34 0.00 0.00 43.02 40.04 1cdb s PHE 63 CO 0.23 -0.24 0.99 0.87 -1.46 0.00 0.00 175.22 175.62 1cdb h LYS 64 N 0.92 0.25 -0.40 10.12 1.57 -1.93 -3.38 116.57 123.72 1cdb h LYS 64 Ca -0.40 -0.44 0.05 0.00 -1.87 0.00 0.00 60.65 57.99 1cdb h LYS 64 Cb 1.27 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.70 1cdb h LYS 64 CO 0.55 1.15 0.14 -0.97 -0.57 0.00 0.00 179.45 179.76 1cdb h ASN 65 N 0.07 0.15 0.00 0.86 -0.73 -1.97 -3.46 115.58 110.50 1cdb h ASN 65 Ca -0.19 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.02 1cdb h ASN 65 Cb 1.99 0.03 0.00 0.00 0.27 0.00 0.00 38.32 40.61 1cdb h ASN 65 CO 0.18 0.12 0.00 0.61 -0.37 0.00 0.00 177.43 177.97 1cdb n GLY 66 N -1.23 -1.11 3.30 1.57 0.00 -1.26 -5.15 105.19 101.30 1cdb n GLY 66 Ca 0.02 0.33 -0.13 0.00 0.00 0.00 0.00 46.02 46.25 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 0.06 0.16 2.61 2.01 -1.26 -4.46 115.64 114.77 1cdb s THR 67 Ca 0.00 -0.49 0.08 0.00 0.31 0.00 0.00 61.69 61.59 1cdb s THR 67 Cb 0.00 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.59 1cdb s THR 67 CO 0.00 -0.27 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.26 1cdb s LEU 68 N -1.83 2.44 -0.29 4.42 0.20 -0.83 -1.26 118.68 121.52 1cdb s LEU 68 Ca -0.07 -0.86 -0.04 0.00 0.69 0.00 0.00 54.13 53.85 1cdb s LEU 68 Cb -0.02 -0.79 0.10 0.00 -0.43 0.00 0.00 46.19 45.05 1cdb s LEU 68 CO -0.01 -0.05 0.13 -0.54 -0.29 0.00 0.00 176.35 175.59 1cdb s LYS 69 N -2.80 0.22 -0.55 1.98 -0.14 -0.11 -2.59 119.74 115.75 1cdb s LYS 69 Ca 0.15 -0.54 -0.21 0.00 -1.36 0.00 0.00 55.97 54.01 1cdb s LYS 69 Cb -0.05 -1.24 0.06 0.00 -1.68 0.00 0.00 37.83 34.92 1cdb s LYS 69 CO 0.06 -1.00 0.75 0.42 -0.76 0.00 0.00 175.35 174.82 1cdb s ILE 70 N 2.07 4.69 0.44 2.17 1.01 -0.72 -1.21 121.20 129.65 1cdb s ILE 70 Ca 0.09 -0.38 -0.21 0.00 0.00 0.00 0.00 60.65 60.15 1cdb s ILE 70 Cb -0.16 -4.43 -0.10 0.00 0.01 0.00 0.00 42.46 37.78 1cdb s ILE 70 CO -0.35 -1.00 0.98 -0.75 0.00 0.00 0.00 174.94 173.81 1cdb s LYS 71 N 3.11 4.12 0.00 2.79 2.20 -1.20 -1.69 119.74 129.06 1cdb s LYS 71 Ca 0.19 1.21 0.00 0.00 -0.36 0.00 0.00 55.97 57.00 1cdb s LYS 71 Cb -0.18 -2.18 0.00 0.00 -1.51 0.00 0.00 37.83 33.95 1cdb s LYS 71 CO 0.12 -0.14 0.00 1.58 -0.36 0.00 0.00 175.35 176.56 1cdb n HIS 72 N -0.68 0.00 0.00 4.03 -0.00 -1.24 -4.46 115.22 112.86 1cdb n HIS 72 Ca 0.07 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.25 1cdb n HIS 72 Cb 0.53 -1.19 0.00 0.00 -0.12 0.00 0.00 29.99 29.22 1cdb n HIS 72 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 1cdb n LEU 73 N -0.22 0.00 0.00 0.27 0.00 -1.20 -4.66 117.00 111.20 1cdb n LEU 73 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1cdb n LEU 73 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1cdb n LEU 73 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 177.39 177.68 1cdb n LYS 74 N 0.00 -2.70 0.42 1.96 5.02 -1.26 -4.64 118.16 116.96 1cdb n LYS 74 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 1cdb n LYS 74 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 34.92 1cdb n LYS 74 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1cdb h THR 75 N 1.12 0.23 0.00 -0.18 2.02 -1.86 -3.29 112.91 110.95 1cdb h THR 75 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1cdb h THR 75 Cb 0.00 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1cdb h THR 75 CO 0.00 0.00 0.00 -2.24 0.37 0.00 0.00 175.52 173.65 1cdb h ASP 76 N -1.06 0.00 0.84 4.18 3.04 -1.98 -2.81 116.42 118.63 1cdb h ASP 76 Ca -0.11 0.00 -0.08 0.00 -3.24 0.00 0.00 57.03 53.60 1cdb h ASP 76 Cb 0.80 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.08 1cdb h ASP 76 CO 0.18 0.00 -0.40 0.44 -2.04 0.00 0.00 179.24 177.41 1cdb h ASP 77 N 0.00 0.00 -3.06 4.15 5.19 -1.83 -3.46 116.42 117.42 1cdb h ASP 77 Ca 0.00 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.23 1cdb h ASP 77 Cb 0.41 0.00 -0.30 0.00 0.18 0.00 0.00 39.33 39.61 1cdb h ASP 77 CO 0.00 0.40 -0.46 0.00 -3.12 0.00 0.00 179.24 176.06 1cdb s GLN 78 N -3.59 0.22 0.23 3.56 1.03 -1.06 -4.86 119.66 115.19 1cdb s GLN 78 Ca 0.00 0.71 -0.01 0.00 0.04 0.00 0.00 55.36 56.10 1cdb s GLN 78 Cb 0.11 -0.03 0.00 0.00 0.03 0.00 0.00 33.01 33.13 1cdb s GLN 78 CO 0.70 -0.22 0.31 -0.25 -2.54 0.00 0.00 175.29 173.29 1cdb n ASP 79 N 4.79 -0.85 -4.71 12.60 8.00 -1.26 -4.75 116.55 130.37 1cdb n ASP 79 Ca -0.16 -2.26 -0.42 0.00 0.71 0.00 0.00 54.79 52.66 1cdb n ASP 79 Cb 0.52 1.61 -0.03 0.00 -0.02 0.00 0.00 41.12 43.20 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 -2.70 2.86 0.41 0.53 -1.09 -1.26 -2.56 121.20 117.40 1cdb s ILE 80 Ca 0.20 0.53 0.03 0.00 -2.23 0.00 0.00 60.65 59.18 1cdb s ILE 80 Cb -0.00 -3.34 -0.04 0.00 -1.58 0.00 0.00 42.46 37.50 1cdb s ILE 80 CO 0.14 0.03 0.07 -0.31 -1.23 0.00 0.00 174.94 173.64 1cdb s TYR 81 N 1.69 1.92 -0.28 3.97 2.02 -0.85 -3.91 117.35 121.90 1cdb s TYR 81 Ca 0.71 -1.07 -0.16 0.00 -0.37 0.00 0.00 57.07 56.17 1cdb s TYR 81 Cb -0.41 -1.35 0.09 0.00 -0.40 0.00 0.00 41.96 39.89 1cdb s TYR 81 CO 0.31 -0.03 0.75 0.21 -1.57 0.00 0.00 175.55 175.23 1cdb s LYS 82 N -3.80 0.65 -0.09 -0.62 2.36 -0.96 -2.07 119.74 115.20 1cdb s LYS 82 Ca 0.24 1.10 -0.04 0.00 -2.55 0.00 0.00 55.97 54.72 1cdb s LYS 82 Cb 0.05 0.14 -0.04 0.00 -1.05 0.00 0.00 37.83 36.93 1cdb s LYS 82 CO 0.12 -0.13 0.08 0.54 1.55 0.00 0.00 175.35 177.51 1cdb s VAL 83 N 1.52 4.94 0.13 4.02 0.11 -0.45 -1.98 120.40 128.69 1cdb s VAL 83 Ca -0.09 -0.04 0.09 0.00 -2.93 0.00 0.00 61.98 59.01 1cdb s VAL 83 Cb -0.05 -3.14 -0.04 0.00 -1.53 0.00 0.00 36.38 31.63 1cdb s VAL 83 CO -0.18 0.59 -0.21 -0.44 -3.33 0.00 0.00 175.10 171.53 1cdb s SER 84 N -1.04 2.72 -0.08 3.54 0.01 -1.02 -2.57 113.70 115.25 1cdb s SER 84 Ca 0.15 -0.76 0.01 0.00 1.31 0.00 0.00 55.95 56.66 1cdb s SER 84 Cb -0.12 -0.16 0.02 0.00 0.21 0.00 0.00 66.02 65.97 1cdb s SER 84 CO 0.04 0.05 -0.08 -0.63 0.41 0.00 0.00 173.24 173.04 1cdb s ILE 85 N -1.44 0.92 0.01 1.44 1.09 -0.80 -1.84 121.20 120.57 1cdb s ILE 85 Ca 0.11 -0.28 0.08 0.00 -1.10 0.00 0.00 60.65 59.46 1cdb s ILE 85 Cb -0.09 -0.92 -0.03 0.00 -1.06 0.00 0.00 42.46 40.37 1cdb s ILE 85 CO 0.05 0.33 -0.24 -0.31 -0.10 0.00 0.00 174.94 174.68 1cdb s TYR 86 N 1.30 2.40 0.22 3.97 1.51 -0.94 -1.78 117.35 124.02 1cdb s TYR 86 Ca -0.03 -0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 55.61 1cdb s TYR 86 Cb -0.14 -1.47 0.05 0.00 -0.11 0.00 0.00 41.96 40.29 1cdb s TYR 86 CO -0.03 0.08 0.25 -0.40 -1.11 0.00 0.00 175.55 174.34 1cdb n ASP 87 N 2.08 -0.49 -0.31 2.29 5.68 -1.19 -1.56 116.55 123.05 1cdb n ASP 87 Ca -0.16 -0.91 0.03 0.00 -0.50 0.00 0.00 54.79 53.25 1cdb n ASP 87 Cb 0.52 -0.20 0.22 0.00 -1.14 0.00 0.00 41.12 40.51 1cdb n ASP 87 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1cdb h THR 88 N -1.40 1.10 -0.31 2.12 1.35 -1.86 -2.68 112.91 111.23 1cdb h THR 88 Ca -0.08 -0.37 -0.12 0.00 -0.55 0.00 0.00 66.41 65.28 1cdb h THR 88 Cb 0.24 -0.08 -0.01 0.00 -1.73 0.00 0.00 68.15 66.57 1cdb h THR 88 CO 0.06 0.20 -0.29 0.50 -0.25 0.00 0.00 175.52 175.74 1cdb h LYS 89 N 1.09 0.65 -0.18 4.72 1.63 -1.93 -3.48 116.57 119.06 1cdb h LYS 89 Ca 0.38 -0.28 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1cdb h LYS 89 Cb 0.12 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1cdb h LYS 89 CO -0.13 0.87 0.00 0.41 -3.45 0.00 0.00 179.45 177.14 1cdb n GLY 90 N -0.19 0.85 3.02 5.01 0.00 -1.01 -5.15 105.19 107.72 1cdb n GLY 90 Ca -0.01 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 1cdb n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cdb s LYS 91 N -2.06 0.17 -0.41 1.61 1.02 -1.26 -4.88 119.74 113.94 1cdb s LYS 91 Ca 0.00 0.44 -0.29 0.00 0.02 0.00 0.00 55.97 56.14 1cdb s LYS 91 Cb 0.00 -0.10 0.01 0.00 -0.52 0.00 0.00 37.83 37.22 1cdb s LYS 91 CO 0.00 -0.14 1.35 1.21 -0.92 0.00 0.00 175.35 176.85 1cdb s ASN 92 N 1.04 6.43 -0.14 2.83 2.47 -1.26 -3.17 114.94 123.14 1cdb s ASN 92 Ca -0.08 0.81 -0.09 0.00 0.42 0.00 0.00 52.86 53.93 1cdb s ASN 92 Cb -0.09 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.13 1cdb s ASN 92 CO -0.06 -1.36 -0.14 -0.37 -3.72 0.00 0.00 177.10 171.45 1cdb h VAL 93 N 6.36 0.03 -4.04 -5.21 -1.51 -1.74 -3.49 116.25 106.65 1cdb h VAL 93 Ca -0.27 -1.04 -0.69 0.00 -1.23 0.00 0.00 66.70 63.47 1cdb h VAL 93 Cb 1.10 0.08 -0.23 0.00 -2.13 0.00 0.00 31.29 30.11 1cdb h VAL 93 CO 1.09 0.01 -0.80 -0.76 -1.23 0.00 0.00 177.57 175.88 1cdb s LEU 94 N -8.25 2.61 -0.07 4.19 1.43 -1.24 -5.03 118.68 112.32 1cdb s LEU 94 Ca -0.14 -0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 52.59 1cdb s LEU 94 Cb 0.02 -1.53 0.04 0.00 0.03 0.00 0.00 46.19 44.75 1cdb s LEU 94 CO 0.21 0.29 0.14 -0.70 0.23 0.00 0.00 176.35 176.52 1cdb s GLU 95 N -1.14 0.08 0.18 1.70 -6.30 -1.26 -1.91 118.70 110.04 1cdb s GLU 95 Ca 0.13 0.40 -0.09 0.00 -2.50 0.00 0.00 54.97 52.91 1cdb s GLU 95 Cb -0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 34.13 33.82 1cdb s GLU 95 CO 0.03 -0.19 0.31 0.21 0.02 0.00 0.00 175.26 175.65 1cdb s LYS 96 N 1.38 1.23 0.05 4.30 2.20 -1.06 -5.05 119.74 122.78 1cdb s LYS 96 Ca -0.07 -1.20 0.06 0.00 -0.36 0.00 0.00 55.97 54.41 1cdb s LYS 96 Cb -0.12 0.39 -0.02 0.00 -1.51 0.00 0.00 37.83 36.57 1cdb s LYS 96 CO -0.06 -0.46 -0.17 0.42 -0.36 0.00 0.00 175.35 174.72 1cdb s ILE 97 N -3.98 1.39 0.12 5.43 1.01 -1.26 -1.34 121.20 122.57 1cdb s ILE 97 Ca 0.19 -1.16 -0.09 0.00 0.00 0.00 0.00 60.65 59.59 1cdb s ILE 97 Cb 0.03 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 1cdb s ILE 97 CO 0.02 0.06 0.22 -0.36 0.00 0.00 0.00 174.94 174.88 1cdb s PHE 98 N -0.90 0.27 -0.28 3.97 0.08 -0.88 -1.54 117.98 118.70 1cdb s PHE 98 Ca 0.04 -0.67 0.00 0.00 0.12 0.00 0.00 56.93 56.42 1cdb s PHE 98 Cb -0.09 -0.07 0.17 0.00 -0.57 0.00 0.00 43.02 42.47 1cdb s PHE 98 CO 0.02 -0.61 0.51 -0.51 -0.10 0.00 0.00 175.22 174.53 1cdb s ASP 99 N -2.91 -0.76 -0.00 1.36 1.11 -0.86 -2.02 116.67 112.59 1cdb s ASP 99 Ca 0.10 0.39 -0.29 0.00 0.18 0.00 0.00 52.55 52.93 1cdb s ASP 99 Cb 0.04 1.72 -0.03 0.00 1.07 0.00 0.00 42.92 45.72 1cdb s ASP 99 CO -0.06 -0.29 0.94 -0.76 1.18 0.00 0.00 175.17 176.18 1cdb s LEU 100 N 2.73 4.37 0.13 1.23 2.01 -1.06 -1.55 118.68 126.54 1cdb s LEU 100 Ca 0.15 1.61 0.11 0.00 0.01 0.00 0.00 54.13 56.00 1cdb s LEU 100 Cb -0.14 -3.51 -0.04 0.00 0.01 0.00 0.00 46.19 42.51 1cdb s LEU 100 CO -0.22 -0.23 -0.26 -0.54 1.01 0.00 0.00 176.35 176.11 1cdb s LYS 101 N 0.94 1.36 -0.11 1.70 -0.14 -0.45 -4.30 119.74 118.74 1cdb s LYS 101 Ca 0.50 -1.32 0.02 0.00 -1.36 0.00 0.00 55.97 53.80 1cdb s LYS 101 Cb -0.21 -1.81 0.01 0.00 -1.68 0.00 0.00 37.83 34.14 1cdb s LYS 101 CO 0.27 0.43 -0.16 0.42 -0.76 0.00 0.00 175.35 175.55 1cdb s ILE 102 N -1.10 1.53 0.25 2.17 -1.09 -1.26 -1.50 121.20 120.21 1cdb s ILE 102 Ca 0.13 -0.67 -0.30 0.00 -2.23 0.00 0.00 60.65 57.59 1cdb s ILE 102 Cb -0.10 -1.39 -0.09 0.00 -1.58 0.00 0.00 42.46 39.29 1cdb s ILE 102 CO 0.06 0.45 1.25 -1.10 -1.23 0.00 0.00 174.94 174.37 1cdb s GLN 103 N 0.93 4.45 -0.29 2.79 -0.21 -1.06 -4.97 119.66 121.30 1cdb s GLN 103 Ca -0.08 2.03 0.02 0.00 0.02 0.00 0.00 55.36 57.35 1cdb s GLN 103 Cb -0.15 -3.16 0.20 0.00 1.00 0.00 0.00 33.01 30.89 1cdb s GLN 103 CO -0.01 -0.11 0.68 -1.83 -2.12 0.00 0.00 175.29 171.90 1cdb s GLU 104 N -0.93 0.48 0.00 2.91 -1.05 -1.26 -4.91 118.70 113.95 1cdb s GLU 104 Ca 0.51 0.51 0.31 0.00 -0.15 0.00 0.00 54.97 56.15 1cdb s GLU 104 Cb -0.36 0.24 1.73 0.00 -0.44 0.00 0.00 34.13 35.30 1cdb s GLU 104 CO 0.43 -0.86 2.13 -2.13 0.95 0.00 0.00 175.26 175.77