#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 3.18 0.05 -1.58 4.04 -1.26 -5.10 118.70 118.03 1cdb s GLU 2 Ca 0.00 0.91 0.06 0.00 0.04 0.00 0.00 54.97 55.98 1cdb s GLU 2 Cb 0.00 -2.02 -0.02 0.00 0.02 0.00 0.00 34.13 32.10 1cdb s GLU 2 CO 0.00 -0.91 -0.16 0.96 -1.84 0.00 0.00 175.26 173.32 1cdb s ILE 3 N -3.03 1.26 0.72 1.83 -4.36 -1.26 -5.16 121.20 111.19 1cdb s ILE 3 Ca 0.58 -1.09 -0.11 0.00 -0.26 0.00 0.00 60.65 59.77 1cdb s ILE 3 Cb -0.13 -1.13 0.03 0.00 1.25 0.00 0.00 42.46 42.48 1cdb s ILE 3 CO 0.53 0.02 1.09 -0.89 0.24 0.00 0.00 174.94 175.94 1cdb s THR 4 N -0.89 3.02 -0.49 8.37 2.01 -1.26 -5.06 115.64 121.35 1cdb s THR 4 Ca 0.03 0.25 0.07 0.00 0.31 0.00 0.00 61.69 62.36 1cdb s THR 4 Cb -0.08 -3.32 0.26 0.00 0.01 0.00 0.00 72.50 69.38 1cdb s THR 4 CO 0.02 -0.40 0.65 0.59 -0.69 0.00 0.00 174.62 174.78 1cdb n ASN 5 N -3.04 1.76 -3.78 3.53 3.02 -1.26 -5.10 115.26 110.38 1cdb n ASN 5 Ca 0.07 -3.05 -0.13 0.00 -0.03 0.00 0.00 54.58 51.44 1cdb n ASN 5 Cb 0.58 -0.64 -0.07 0.00 -0.61 0.00 0.00 39.78 39.04 1cdb n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cdb s ALA 6 N -1.89 0.80 -0.17 5.41 0.00 -1.26 -3.54 121.76 121.10 1cdb s ALA 6 Ca 0.38 -1.49 -0.09 0.00 0.00 0.00 0.00 51.96 50.76 1cdb s ALA 6 Cb 0.19 1.26 -0.05 0.00 0.00 0.00 0.00 23.12 24.52 1cdb s ALA 6 CO -0.07 -0.72 0.12 -0.51 0.00 0.00 0.00 175.76 174.57 1cdb s LEU 7 N -3.17 4.17 -0.65 0.00 2.01 -1.02 -4.97 118.68 115.05 1cdb s LEU 7 Ca 0.33 0.27 -0.24 0.00 0.01 0.00 0.00 54.13 54.49 1cdb s LEU 7 Cb 0.02 -2.06 0.05 0.00 0.01 0.00 0.00 46.19 44.22 1cdb s LEU 7 CO 0.16 0.24 1.05 -1.83 1.01 0.00 0.00 176.35 176.98 1cdb s GLU 8 N -0.04 3.20 -0.24 1.70 4.04 -1.26 -2.85 118.70 123.25 1cdb s GLU 8 Ca 0.09 -0.51 -0.00 0.00 0.04 0.00 0.00 54.97 54.59 1cdb s GLU 8 Cb -0.11 -4.17 0.03 0.00 0.02 0.00 0.00 34.13 29.90 1cdb s GLU 8 CO -0.00 -1.82 -0.09 0.99 -1.84 0.00 0.00 175.26 172.50 1cdb s THR 9 N 4.51 2.62 0.19 1.83 2.01 -1.15 -5.03 115.64 120.61 1cdb s THR 9 Ca 0.28 -1.17 0.10 0.00 0.31 0.00 0.00 61.69 61.21 1cdb s THR 9 Cb -0.13 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 1cdb s THR 9 CO 0.14 0.18 -0.20 0.26 -0.69 0.00 0.00 174.62 174.30 1cdb s TRP 10 N 1.27 2.03 -0.01 4.92 0.52 -1.26 -1.94 118.94 124.46 1cdb s TRP 10 Ca -0.01 -0.42 -0.30 0.00 0.02 0.00 0.00 56.10 55.39 1cdb s TRP 10 Cb -0.17 -0.99 0.10 0.00 -1.15 0.00 0.00 33.47 31.26 1cdb s TRP 10 CO -0.06 0.42 1.04 0.20 0.02 0.00 0.00 176.95 178.57 1cdb s GLY 11 N -2.76 -0.36 0.32 0.98 0.00 -1.09 -4.95 107.32 99.45 1cdb s GLY 11 Ca 0.19 0.89 0.07 0.00 0.00 0.00 0.00 44.72 45.88 1cdb s GLY 11 CO 0.08 0.27 0.25 0.00 0.00 0.00 0.00 173.10 173.71 1cdb s ALA 12 N -2.90 3.74 0.19 3.20 0.00 -1.26 -2.03 121.76 122.70 1cdb s ALA 12 Ca 0.09 -1.62 -0.32 0.00 0.00 0.00 0.00 51.96 50.10 1cdb s ALA 12 Cb -0.00 -1.14 -0.12 0.00 0.00 0.00 0.00 23.12 21.85 1cdb s ALA 12 CO -0.05 0.07 1.72 1.28 0.00 0.00 0.00 175.76 178.77 1cdb n LEU 13 N -1.30 3.86 -2.18 0.00 4.32 -1.25 -3.77 117.00 116.68 1cdb n LEU 13 Ca -0.03 1.06 -0.02 0.00 -0.02 0.00 0.00 56.01 57.00 1cdb n LEU 13 Cb 0.59 -1.55 0.01 0.00 -1.62 0.00 0.00 43.42 40.85 1cdb n LEU 13 CO 0.43 0.11 0.11 0.61 -1.22 0.00 0.00 177.39 177.43 1cdb n GLY 14 N 3.92 -0.51 3.21 -0.72 0.00 -0.59 -4.85 105.19 105.64 1cdb n GLY 14 Ca 0.16 0.08 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.14 0.30 -0.25 1.61 0.74 -1.23 -4.71 119.66 112.98 1cdb s GLN 15 Ca 0.05 0.88 -0.29 0.00 0.05 0.00 0.00 55.36 56.05 1cdb s GLN 15 Cb -0.01 0.14 -0.00 0.00 1.10 0.00 0.00 33.01 34.24 1cdb s GLN 15 CO 0.31 -0.23 1.26 -0.51 -0.55 0.00 0.00 175.29 175.58 1cdb s ASP 16 N 2.15 6.80 -0.02 6.67 1.11 -1.26 -3.03 116.67 129.08 1cdb s ASP 16 Ca -0.04 1.37 0.01 0.00 0.18 0.00 0.00 52.55 54.07 1cdb s ASP 16 Cb -0.11 -2.54 0.01 0.00 1.07 0.00 0.00 42.92 41.35 1cdb s ASP 16 CO -0.12 -0.94 -0.05 -0.63 1.18 0.00 0.00 175.17 174.62 1cdb s ILE 17 N 3.98 0.46 0.50 0.77 1.01 -1.03 -4.96 121.20 121.92 1cdb s ILE 17 Ca 0.54 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 61.03 1cdb s ILE 17 Cb -0.18 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 41.85 1cdb s ILE 17 CO 0.19 0.17 0.74 0.20 0.00 0.00 0.00 174.94 176.24 1cdb s ASN 18 N 0.45 5.65 -0.28 3.58 -0.87 -1.26 -1.44 114.94 120.78 1cdb s ASN 18 Ca -0.05 0.30 0.01 0.00 -1.57 0.00 0.00 52.86 51.54 1cdb s ASN 18 Cb -0.09 -1.41 0.06 0.00 -0.02 0.00 0.00 41.25 39.78 1cdb s ASN 18 CO -0.00 -0.87 -0.06 -0.76 -2.57 0.00 0.00 177.10 172.83 1cdb s LEU 19 N -4.69 3.67 -0.43 0.60 1.43 -0.80 -4.95 118.68 113.51 1cdb s LEU 19 Ca 0.51 -1.37 -0.09 0.00 -1.03 0.00 0.00 54.13 52.15 1cdb s LEU 19 Cb -0.10 -1.62 0.09 0.00 0.03 0.00 0.00 46.19 44.59 1cdb s LEU 19 CO 0.39 -0.22 0.28 -0.62 0.23 0.00 0.00 176.35 176.41 1cdb s ASP 20 N 1.16 5.66 0.12 2.29 2.15 -1.26 -2.39 116.67 124.41 1cdb s ASP 20 Ca -0.07 -1.58 -0.14 0.00 0.43 0.00 0.00 52.55 51.19 1cdb s ASP 20 Cb -0.20 -2.00 -0.03 0.00 -0.30 0.00 0.00 42.92 40.40 1cdb s ASP 20 CO -0.03 -0.57 1.55 0.40 -0.17 0.00 0.00 175.17 176.34 1cdb h ILE 21 N 6.08 1.27 -2.22 4.11 2.04 -1.99 -3.50 117.51 123.30 1cdb h ILE 21 Ca -0.23 -1.10 -0.33 0.00 1.00 0.00 0.00 64.86 64.21 1cdb h ILE 21 Cb 1.08 1.18 0.18 0.00 -0.74 0.00 0.00 36.82 38.52 1cdb h ILE 21 CO 0.78 0.37 -0.55 -2.65 0.00 0.00 0.00 178.15 176.10 1cdb n PRO 22 N -4.40 -2.41 -0.76 2.37 -0.02 -1.26 -4.86 135.00 123.67 1cdb n PRO 22 Ca -0.01 -0.70 0.00 0.00 -2.02 0.00 0.00 63.50 60.77 1cdb n PRO 22 Cb 0.32 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1cdb n PRO 22 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1cdb n SER 23 N -2.08 -1.01 -3.60 2.55 2.88 -1.26 -5.16 113.62 105.94 1cdb n SER 23 Ca 0.05 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.52 1cdb n SER 23 Cb 0.48 -0.50 -0.02 0.00 -0.75 0.00 0.00 64.21 63.42 1cdb n SER 23 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1cdb s PHE 24 N -2.49 -0.27 0.44 0.66 5.36 -1.26 -5.17 117.98 115.25 1cdb s PHE 24 Ca 0.00 0.06 -0.26 0.00 -0.96 0.00 0.00 56.93 55.77 1cdb s PHE 24 Cb 0.00 0.58 -0.09 0.00 -0.34 0.00 0.00 43.02 43.18 1cdb s PHE 24 CO 0.00 -0.69 1.41 -1.14 -1.46 0.00 0.00 175.22 173.34 1cdb s GLN 25 N -3.25 3.77 0.60 10.12 0.74 -1.26 -4.96 119.66 125.42 1cdb s GLN 25 Ca 0.08 2.38 -0.20 0.00 0.05 0.00 0.00 55.36 57.67 1cdb s GLN 25 Cb -0.01 -2.70 -0.03 0.00 1.10 0.00 0.00 33.01 31.37 1cdb s GLN 25 CO -0.05 -0.74 1.31 -1.33 -0.55 0.00 0.00 175.29 173.94 1cdb n MET 26 N -0.09 1.35 -2.76 1.67 2.81 -1.26 -4.91 117.12 113.94 1cdb n MET 26 Ca 0.05 0.51 -0.43 0.00 -1.81 0.00 0.00 57.70 56.02 1cdb n MET 26 Cb 0.42 -2.54 -0.01 0.00 -0.71 0.00 0.00 33.22 30.38 1cdb n MET 26 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1cdb s SER 27 N -1.17 6.78 -0.07 7.83 1.04 -1.26 -4.69 113.70 122.16 1cdb s SER 27 Ca 0.78 -2.30 -0.06 0.00 0.48 0.00 0.00 55.95 54.85 1cdb s SER 27 Cb -0.40 -2.49 -0.02 0.00 0.10 0.00 0.00 66.02 63.21 1cdb s SER 27 CO 0.44 -1.10 -0.13 0.47 0.98 0.00 0.00 173.24 173.91 1cdb n ASP 28 N 7.30 0.71 -3.70 7.02 9.92 -1.26 -4.69 116.55 131.86 1cdb n ASP 28 Ca 0.36 0.14 -0.35 0.00 -0.53 0.00 0.00 54.79 54.41 1cdb n ASP 28 Cb 0.47 -0.59 -0.03 0.00 -0.64 0.00 0.00 41.12 40.32 1cdb n ASP 28 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1cdb n ASP 29 N -3.22 5.19 -3.66 -2.24 2.03 -1.26 -4.99 116.55 108.40 1cdb n ASP 29 Ca -0.05 -3.45 -0.12 0.00 0.52 0.00 0.00 54.79 51.69 1cdb n ASP 29 Cb 0.19 -0.97 -0.12 0.00 -0.72 0.00 0.00 41.12 39.49 1cdb n ASP 29 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1cdb s ILE 30 N -2.74 -0.45 0.00 5.18 1.01 -1.26 -4.15 121.20 118.79 1cdb s ILE 30 Ca 0.36 0.25 0.00 0.00 0.00 0.00 0.00 60.65 61.26 1cdb s ILE 30 Cb 0.11 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 42.08 1cdb s ILE 30 CO 0.04 0.11 0.00 0.47 0.00 0.00 0.00 174.94 175.56 1cdb n ASP 31 N 5.31 0.59 -4.71 3.58 8.00 -1.25 -4.82 116.55 123.24 1cdb n ASP 31 Ca -0.07 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.04 1cdb n ASP 31 Cb 0.50 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.54 1cdb n ASP 31 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1cdb s ASP 32 N -4.18 6.82 0.08 -2.24 -1.08 -0.79 -4.64 116.67 110.64 1cdb s ASP 32 Ca 0.00 0.98 0.06 0.00 -0.52 0.00 0.00 52.55 53.08 1cdb s ASP 32 Cb 0.00 -2.35 -0.03 0.00 -1.46 0.00 0.00 42.92 39.08 1cdb s ASP 32 CO 0.00 -0.07 -0.17 -0.63 0.52 0.00 0.00 175.17 174.82 1cdb s ILE 33 N 0.80 1.35 -0.16 4.11 1.09 -1.09 -2.07 121.20 125.22 1cdb s ILE 33 Ca 0.31 -1.37 -0.13 0.00 -1.10 0.00 0.00 60.65 58.36 1cdb s ILE 33 Cb -0.16 -1.26 0.05 0.00 -1.06 0.00 0.00 42.46 40.03 1cdb s ILE 33 CO 0.14 -0.14 0.43 -0.75 -0.10 0.00 0.00 174.94 174.51 1cdb s LYS 34 N -1.75 0.47 -0.16 2.79 2.20 -0.88 -0.69 119.74 121.72 1cdb s LYS 34 Ca 0.02 0.66 0.01 0.00 -0.36 0.00 0.00 55.97 56.29 1cdb s LYS 34 Cb -0.10 0.17 0.03 0.00 -1.51 0.00 0.00 37.83 36.41 1cdb s LYS 34 CO 0.03 -0.09 -0.14 -1.58 -0.36 0.00 0.00 175.35 173.21 1cdb s TRP 35 N 0.58 2.28 0.00 4.03 0.52 -1.08 -2.06 118.94 123.21 1cdb s TRP 35 Ca -0.03 -1.34 0.00 0.00 0.02 0.00 0.00 56.10 54.75 1cdb s TRP 35 Cb -0.05 -1.64 0.00 0.00 -1.15 0.00 0.00 33.47 30.63 1cdb s TRP 35 CO -0.04 -0.70 0.00 -0.85 0.02 0.00 0.00 176.95 175.39 1cdb n GLU 36 N 4.74 1.80 -0.65 4.98 0.28 -0.97 -2.60 120.64 128.22 1cdb n GLU 36 Ca -0.17 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.52 1cdb n GLU 36 Cb 0.49 0.00 0.18 0.00 1.43 0.00 0.00 31.44 33.55 1cdb n GLU 36 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1cdb n LYS 37 N -0.22 -1.10 -3.27 3.44 0.00 -1.07 -2.09 118.16 113.85 1cdb n LYS 37 Ca 0.00 -0.27 -0.25 0.00 -0.00 0.00 0.00 58.31 57.79 1cdb n LYS 37 Cb 0.00 -2.12 -0.08 0.00 -0.00 0.00 0.00 35.03 32.83 1cdb n LYS 37 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1cdb n THR 38 N -4.33 -0.42 0.07 0.58 -2.24 -0.84 -2.68 114.28 104.43 1cdb n THR 38 Ca 0.07 -4.05 0.00 0.00 -2.27 0.00 0.00 64.05 57.80 1cdb n THR 38 Cb 0.54 -1.92 0.00 0.00 -2.10 0.00 0.00 70.33 66.85 1cdb n THR 38 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1cdb n SER 39 N 1.63 -1.24 0.28 3.42 2.88 -1.26 -4.70 113.62 114.63 1cdb n SER 39 Ca 0.24 0.40 0.16 0.00 -1.33 0.00 0.00 58.87 58.33 1cdb n SER 39 Cb 0.50 1.39 0.80 0.00 -0.75 0.00 0.00 64.21 66.16 1cdb n SER 39 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1cdb h ASP 40 N 0.00 0.00 -4.58 -3.46 3.04 -1.96 -3.49 116.42 105.97 1cdb h ASP 40 Ca 0.00 0.00 -0.18 0.00 -3.24 0.00 0.00 57.03 53.61 1cdb h ASP 40 Cb 0.00 0.00 0.13 0.00 -1.04 0.00 0.00 39.33 38.42 1cdb h ASP 40 CO 0.00 0.06 -0.56 1.17 -2.04 0.00 0.00 179.24 177.87 1cdb n LYS 41 N -3.31 -2.44 -3.62 4.15 4.81 -1.26 -5.07 118.16 111.42 1cdb n LYS 41 Ca -0.01 0.58 -0.03 0.00 -0.87 0.00 0.00 58.31 57.97 1cdb n LYS 41 Cb 0.24 -4.52 -0.03 0.00 0.02 0.00 0.00 35.03 30.74 1cdb n LYS 41 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1cdb s LYS 42 N -4.24 0.17 -0.25 1.64 1.02 -1.26 -5.02 119.74 111.79 1cdb s LYS 42 Ca 0.21 -0.03 -0.28 0.00 0.02 0.00 0.00 55.97 55.89 1cdb s LYS 42 Cb -0.03 0.08 -0.04 0.00 -0.52 0.00 0.00 37.83 37.32 1cdb s LYS 42 CO 0.49 -0.07 2.15 -1.59 -0.92 0.00 0.00 175.35 175.42 1cdb s LYS 43 N -1.78 3.11 -0.08 1.68 0.00 -1.26 -2.59 119.74 118.83 1cdb s LYS 43 Ca 0.09 1.89 -0.20 0.00 0.00 0.00 0.00 55.97 57.75 1cdb s LYS 43 Cb -0.01 -4.35 -0.16 0.00 0.00 0.00 0.00 37.83 33.31 1cdb s LYS 43 CO -0.05 -2.12 0.74 0.82 0.00 0.00 0.00 175.35 174.74 1cdb h ILE 44 N 7.12 0.98 -4.18 3.79 5.03 -1.82 -3.48 117.51 124.94 1cdb h ILE 44 Ca -0.39 -1.41 -0.28 0.00 -0.12 0.00 0.00 64.86 62.67 1cdb h ILE 44 Cb 1.23 1.73 -0.15 0.00 -3.03 0.00 0.00 36.82 36.60 1cdb h ILE 44 CO 0.98 0.29 -0.63 0.00 -0.68 0.00 0.00 178.15 178.11 1cdb s ALA 45 N -3.20 1.35 0.03 1.87 0.00 -1.11 -4.81 121.76 115.90 1cdb s ALA 45 Ca -0.12 -1.72 -0.28 0.00 0.00 0.00 0.00 51.96 49.84 1cdb s ALA 45 Cb -0.00 1.11 0.07 0.00 0.00 0.00 0.00 23.12 24.30 1cdb s ALA 45 CO 0.47 -0.50 0.64 1.14 0.00 0.00 0.00 175.76 177.51 1cdb s GLN 46 N -4.07 1.14 -0.08 0.00 0.00 -1.11 -2.64 119.66 112.90 1cdb s GLN 46 Ca 0.35 -0.03 -0.07 0.00 -0.00 0.00 0.00 55.36 55.61 1cdb s GLN 46 Cb 0.07 0.53 -0.04 0.00 0.00 0.00 0.00 33.01 33.57 1cdb s GLN 46 CO 0.10 -0.42 0.18 -0.06 0.00 0.00 0.00 175.29 175.10 1cdb s PHE 47 N -2.20 3.60 0.01 9.60 0.08 0.13 -2.41 117.98 126.80 1cdb s PHE 47 Ca -0.06 0.54 -0.02 0.00 0.12 0.00 0.00 56.93 57.50 1cdb s PHE 47 Cb -0.00 -1.95 -0.01 0.00 -0.57 0.00 0.00 43.02 40.48 1cdb s PHE 47 CO 0.01 0.70 0.02 1.03 -0.10 0.00 0.00 175.22 176.89 1cdb s ARG 48 N -1.27 0.36 0.01 0.44 0.52 -0.82 -2.68 118.95 115.50 1cdb s ARG 48 Ca 0.19 -0.53 -0.28 0.00 -0.52 0.00 0.00 55.73 54.59 1cdb s ARG 48 Cb -0.13 0.14 -0.04 0.00 0.52 0.00 0.00 34.95 35.44 1cdb s ARG 48 CO 0.09 -0.07 0.90 0.21 0.02 0.00 0.00 175.30 176.45 1cdb s LYS 49 N -1.41 4.56 0.00 3.54 2.47 -1.26 -4.33 119.74 123.31 1cdb s LYS 49 Ca -0.15 1.29 0.00 0.00 -1.56 0.00 0.00 55.97 55.55 1cdb s LYS 49 Cb -0.09 -3.43 0.00 0.00 -1.46 0.00 0.00 37.83 32.85 1cdb s LYS 49 CO -0.00 0.05 0.00 0.39 0.16 0.00 0.00 175.35 175.95 1cdb n GLU 50 N 3.57 0.00 -0.34 4.03 1.02 -1.26 -4.89 120.64 122.77 1cdb n GLU 50 Ca 0.03 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 1cdb n GLU 50 Cb 0.51 -0.67 0.00 0.00 -0.02 0.00 0.00 31.44 31.26 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 -0.11 0.00 -3.15 3.49 2.85 -1.26 -5.00 118.16 114.97 1cdb n LYS 51 Ca 0.00 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.32 1cdb n LYS 51 Cb 0.00 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1cdb n LYS 51 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 1cdb s GLU 52 N 0.00 0.08 -0.22 -1.58 2.56 -1.26 -5.09 118.70 113.19 1cdb s GLU 52 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 54.97 55.02 1cdb s GLU 52 Cb 0.00 0.04 0.07 0.00 2.00 0.00 0.00 34.13 36.25 1cdb s GLU 52 CO 0.00 -0.15 0.10 0.99 -0.56 0.00 0.00 175.26 175.64 1cdb s THR 53 N 2.98 0.01 -0.33 -1.70 2.01 -1.26 -1.95 115.64 115.39 1cdb s THR 53 Ca 0.24 -0.43 -0.09 0.00 0.31 0.00 0.00 61.69 61.72 1cdb s THR 53 Cb -0.02 -0.78 0.01 0.00 0.01 0.00 0.00 72.50 71.72 1cdb s THR 53 CO -0.20 -0.43 0.14 0.12 -0.69 0.00 0.00 174.62 173.56 1cdb s PHE 54 N 2.08 3.19 0.00 4.92 5.36 -1.01 -4.92 117.98 127.60 1cdb s PHE 54 Ca 0.04 -0.87 0.00 0.00 -0.96 0.00 0.00 56.93 55.15 1cdb s PHE 54 Cb -0.16 -2.34 0.00 0.00 -0.34 0.00 0.00 43.02 40.18 1cdb s PHE 54 CO -0.18 -0.56 0.00 1.17 -1.46 0.00 0.00 175.22 174.18 1cdb n LYS 55 N 4.94 0.00 -1.04 10.12 0.00 -1.26 -2.75 118.16 128.17 1cdb n LYS 55 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.18 1cdb n LYS 55 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.51 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 -0.50 -0.34 0.00 1.64 0.00 -1.26 -5.13 120.64 115.05 1cdb n GLU 56 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 57.16 57.87 1cdb n GLU 56 Cb 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 31.44 30.72 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 0.12 0.00 0.24 5.31 4.81 -1.26 -5.06 118.16 122.31 1cdb n LYS 57 Ca 0.00 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.55 1cdb n LYS 57 Cb 0.00 0.00 0.56 0.00 0.02 0.00 0.00 35.03 35.61 1cdb n LYS 57 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1cdb h ASP 58 N 0.00 0.00 0.00 3.14 3.32 -1.99 -3.36 116.42 117.54 1cdb h ASP 58 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cdb h ASP 58 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1cdb h ASP 58 CO 0.00 0.20 0.03 0.35 -1.72 0.00 0.00 179.24 178.10 1cdb n THR 59 N -3.51 1.21 -3.52 0.35 -2.24 -1.26 -2.88 114.28 102.42 1cdb n THR 59 Ca -0.01 0.68 -0.28 0.00 -2.27 0.00 0.00 64.05 62.18 1cdb n THR 59 Cb 0.36 -1.68 -0.14 0.00 -2.10 0.00 0.00 70.33 66.76 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 -3.39 0.28 -0.04 4.78 5.04 -1.26 -2.30 117.35 120.46 1cdb s TYR 60 Ca -0.02 -0.88 0.02 0.00 -2.44 0.00 0.00 57.07 53.75 1cdb s TYR 60 Cb 0.05 -0.86 0.01 0.00 0.35 0.00 0.00 41.96 41.51 1cdb s TYR 60 CO 0.14 -0.84 -0.07 0.21 -1.34 0.00 0.00 175.55 173.65 1cdb s LYS 61 N 2.04 1.02 -0.21 4.97 2.47 -0.71 -4.98 119.74 124.34 1cdb s LYS 61 Ca 0.10 -0.23 -0.16 0.00 -1.56 0.00 0.00 55.97 54.11 1cdb s LYS 61 Cb -0.16 -0.95 -0.04 0.00 -1.46 0.00 0.00 37.83 35.22 1cdb s LYS 61 CO -0.33 0.01 0.43 -0.51 0.16 0.00 0.00 175.35 175.10 1cdb s LEU 62 N 0.59 4.14 0.00 5.43 1.02 -1.26 -0.55 118.68 128.05 1cdb s LEU 62 Ca -0.09 0.53 0.00 0.00 0.02 0.00 0.00 54.13 54.59 1cdb s LEU 62 Cb -0.12 -2.55 0.00 0.00 0.02 0.00 0.00 46.19 43.53 1cdb s LEU 62 CO 0.01 -0.11 0.00 0.33 0.02 0.00 0.00 176.35 176.60 1cdb n PHE 63 N 4.63 0.00 -3.15 0.29 7.35 -0.28 -4.96 117.46 121.34 1cdb n PHE 63 Ca -0.07 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.64 1cdb n PHE 63 Cb 0.51 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.33 1cdb n PHE 63 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 1cdb s LYS 64 N 0.00 0.66 0.00 -4.13 2.20 -1.26 -4.96 119.74 112.25 1cdb s LYS 64 Ca 0.00 -0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.60 1cdb s LYS 64 Cb 0.00 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.45 1cdb s LYS 64 CO 0.00 -1.02 0.00 0.09 -0.36 0.00 0.00 175.35 174.06 1cdb n ASN 65 N 4.64 0.00 0.00 1.43 4.13 -1.26 -5.02 115.26 119.18 1cdb n ASN 65 Ca 0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.35 1cdb n ASN 65 Cb 0.57 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.81 1cdb n ASN 65 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cdb n GLY 66 N 0.00 -1.81 3.55 7.41 0.00 -1.26 -5.02 105.19 108.05 1cdb n GLY 66 Ca 0.00 0.74 -0.10 0.00 0.00 0.00 0.00 46.02 46.67 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 0.02 0.02 2.61 2.01 -1.26 -4.48 115.64 114.55 1cdb s THR 67 Ca 0.00 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.36 1cdb s THR 67 Cb 0.00 -1.52 -0.01 0.00 0.01 0.00 0.00 72.50 70.98 1cdb s THR 67 CO 0.00 -0.08 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.59 1cdb s LEU 68 N -2.85 2.15 -0.09 4.42 0.20 -1.01 -1.13 118.68 120.36 1cdb s LEU 68 Ca 0.08 -0.33 -0.01 0.00 0.69 0.00 0.00 54.13 54.55 1cdb s LEU 68 Cb -0.02 -0.09 0.03 0.00 -0.43 0.00 0.00 46.19 45.68 1cdb s LEU 68 CO -0.04 -0.13 -0.02 -0.54 -0.29 0.00 0.00 176.35 175.34 1cdb s LYS 69 N -0.93 0.86 -0.49 1.98 1.02 0.29 -1.90 119.74 120.57 1cdb s LYS 69 Ca -0.07 -0.03 -0.13 0.00 0.02 0.00 0.00 55.97 55.76 1cdb s LYS 69 Cb -0.06 -1.23 0.11 0.00 -0.52 0.00 0.00 37.83 36.13 1cdb s LYS 69 CO -0.00 -0.32 0.40 0.42 -0.92 0.00 0.00 175.35 174.93 1cdb s ILE 70 N 1.89 4.74 -0.37 2.17 1.01 -0.52 -1.73 121.20 128.39 1cdb s ILE 70 Ca 0.04 -1.54 -0.26 0.00 0.00 0.00 0.00 60.65 58.90 1cdb s ILE 70 Cb -0.13 -4.03 0.02 0.00 0.01 0.00 0.00 42.46 38.33 1cdb s ILE 70 CO -0.06 -0.76 0.92 -0.75 0.00 0.00 0.00 174.94 174.29 1cdb s LYS 71 N 1.50 3.83 0.04 2.79 2.20 -0.98 -2.47 119.74 126.64 1cdb s LYS 71 Ca 0.04 0.55 0.00 0.00 -0.36 0.00 0.00 55.97 56.21 1cdb s LYS 71 Cb -0.27 -3.81 0.00 0.00 -1.51 0.00 0.00 37.83 32.24 1cdb s LYS 71 CO 0.02 -0.96 0.00 1.58 -0.36 0.00 0.00 175.35 175.63 1cdb n HIS 72 N 6.79 -0.80 -3.37 4.03 -0.00 -1.26 -4.46 115.22 116.14 1cdb n HIS 72 Ca 0.07 0.47 -0.24 0.00 -0.00 0.00 0.00 57.72 58.02 1cdb n HIS 72 Cb 0.48 -2.23 -0.10 0.00 -0.00 0.00 0.00 29.99 28.14 1cdb n HIS 72 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 1cdb s LEU 73 N -0.18 0.72 0.00 0.27 2.96 -1.17 -4.77 118.68 116.50 1cdb s LEU 73 Ca 0.00 -2.30 -0.01 0.00 -0.22 0.00 0.00 54.13 51.60 1cdb s LEU 73 Cb 0.00 -0.04 0.03 0.00 0.50 0.00 0.00 46.19 46.68 1cdb s LEU 73 CO 0.00 -0.24 0.20 0.29 -1.32 0.00 0.00 176.35 175.29 1cdb n LYS 74 N 3.64 0.25 -0.16 1.98 5.02 -1.26 -1.54 118.16 126.09 1cdb n LYS 74 Ca 0.18 -0.46 -0.07 0.00 -2.02 0.00 0.00 58.31 55.94 1cdb n LYS 74 Cb 0.44 -0.16 0.08 0.00 -0.02 0.00 0.00 35.03 35.36 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 -0.66 1.26 -0.96 -0.18 2.02 -1.98 -3.03 112.91 109.38 1cdb h THR 75 Ca -0.07 -1.15 -0.73 0.00 0.77 0.00 0.00 66.41 65.24 1cdb h THR 75 Cb 0.22 0.90 -0.10 0.00 -1.74 0.00 0.00 68.15 67.43 1cdb h THR 75 CO 0.06 0.41 2.65 0.47 0.37 0.00 0.00 175.52 179.48 1cdb n ASP 76 N -4.18 7.99 0.00 4.18 8.00 -1.26 -3.80 116.55 127.48 1cdb n ASP 76 Ca 0.02 -3.04 0.00 0.00 0.71 0.00 0.00 54.79 52.48 1cdb n ASP 76 Cb 0.35 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.05 1cdb n ASP 76 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1cdb n ASP 77 N 2.18 0.00 -4.65 -2.24 8.00 -1.14 -5.07 116.55 113.62 1cdb n ASP 77 Ca 0.64 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.86 1cdb n ASP 77 Cb 0.25 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.25 1cdb n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cdb s GLN 78 N 0.00 2.02 0.35 -1.24 1.03 -1.25 -4.94 119.66 115.63 1cdb s GLN 78 Ca 0.00 -2.09 -0.04 0.00 0.04 0.00 0.00 55.36 53.27 1cdb s GLN 78 Cb 0.00 -1.69 0.02 0.00 0.03 0.00 0.00 33.01 31.37 1cdb s GLN 78 CO 0.00 -0.09 0.53 -3.47 -2.54 0.00 0.00 175.29 169.72 1cdb n ASP 79 N -1.04 -1.49 -4.87 12.60 2.03 -1.26 -5.08 116.55 117.44 1cdb n ASP 79 Ca -0.05 -2.79 -0.35 0.00 0.52 0.00 0.00 54.79 52.12 1cdb n ASP 79 Cb 0.67 2.70 -0.05 0.00 -0.72 0.00 0.00 41.12 43.71 1cdb n ASP 79 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1cdb s ILE 80 N -2.69 5.07 0.28 5.18 1.01 -1.26 -1.90 121.20 126.89 1cdb s ILE 80 Ca 0.26 0.48 0.02 0.00 0.00 0.00 0.00 60.65 61.41 1cdb s ILE 80 Cb -0.02 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 1cdb s ILE 80 CO 0.19 0.28 0.09 -0.31 0.00 0.00 0.00 174.94 175.18 1cdb s TYR 81 N -1.41 1.67 -0.07 3.97 2.02 -0.79 -1.98 117.35 120.76 1cdb s TYR 81 Ca 0.34 -1.12 -0.20 0.00 -0.37 0.00 0.00 57.07 55.72 1cdb s TYR 81 Cb -0.14 -1.01 0.04 0.00 -0.40 0.00 0.00 41.96 40.45 1cdb s TYR 81 CO 0.18 -0.24 0.46 -1.59 -1.57 0.00 0.00 175.55 172.80 1cdb s LYS 82 N -3.99 0.76 0.09 -0.62 -2.85 -0.89 -2.02 119.74 110.22 1cdb s LYS 82 Ca 0.37 0.16 -0.03 0.00 -1.00 0.00 0.00 55.97 55.47 1cdb s LYS 82 Cb 0.08 0.35 -0.05 0.00 -2.06 0.00 0.00 37.83 36.15 1cdb s LYS 82 CO 0.14 -0.20 0.30 0.54 0.10 0.00 0.00 175.35 176.23 1cdb s VAL 83 N -0.89 5.27 0.05 1.79 0.11 -0.38 -2.30 120.40 124.05 1cdb s VAL 83 Ca -0.09 -0.10 0.06 0.00 -2.93 0.00 0.00 61.98 58.91 1cdb s VAL 83 Cb -0.03 -3.62 -0.02 0.00 -1.53 0.00 0.00 36.38 31.18 1cdb s VAL 83 CO 0.05 0.13 -0.16 -0.44 -3.33 0.00 0.00 175.10 171.35 1cdb s SER 84 N -2.34 1.93 -0.17 3.54 0.01 -0.87 -2.59 113.70 113.21 1cdb s SER 84 Ca 0.36 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.13 1cdb s SER 84 Cb -0.13 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 65.98 1cdb s SER 84 CO 0.24 0.06 -0.17 -0.63 0.41 0.00 0.00 173.24 173.15 1cdb s ILE 85 N -0.89 2.39 0.06 1.44 1.01 -0.66 -2.06 121.20 122.49 1cdb s ILE 85 Ca 0.03 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 59.89 1cdb s ILE 85 Cb -0.08 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1cdb s ILE 85 CO 0.02 0.52 -0.05 -0.31 0.00 0.00 0.00 174.94 175.12 1cdb s TYR 86 N 1.10 2.89 0.36 3.97 1.51 -0.88 -1.78 117.35 124.52 1cdb s TYR 86 Ca 0.00 -0.06 -0.06 0.00 -1.01 0.00 0.00 57.07 55.94 1cdb s TYR 86 Cb -0.14 -1.54 0.09 0.00 -0.11 0.00 0.00 41.96 40.26 1cdb s TYR 86 CO -0.06 0.43 0.39 -0.25 -1.11 0.00 0.00 175.55 174.95 1cdb n ASP 87 N 0.98 -0.71 -0.26 2.29 8.00 -1.11 -1.88 116.55 123.86 1cdb n ASP 87 Ca -0.13 -0.92 0.06 0.00 0.71 0.00 0.00 54.79 54.51 1cdb n ASP 87 Cb 0.52 -0.33 0.20 0.00 -0.02 0.00 0.00 41.12 41.49 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 -1.60 0.62 0.00 -3.53 1.35 -1.88 -2.86 112.91 105.01 1cdb h THR 88 Ca -0.14 -0.14 -0.07 0.00 -0.55 0.00 0.00 66.41 65.51 1cdb h THR 88 Cb 0.39 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 66.97 1cdb h THR 88 CO 0.09 0.08 -0.32 0.07 -0.25 0.00 0.00 175.52 175.19 1cdb h LYS 89 N 0.42 0.00 -1.27 4.72 2.10 -1.93 -3.49 116.57 117.12 1cdb h LYS 89 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 1cdb h LYS 89 Cb 0.68 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 1cdb h LYS 89 CO -0.43 0.32 0.00 0.41 -2.00 0.00 0.00 179.45 177.75 1cdb n GLY 90 N -0.15 0.33 2.92 0.07 0.00 -1.08 -5.13 105.19 102.14 1cdb n GLY 90 Ca -0.01 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.29 0.23 -0.17 1.61 2.20 -1.26 -4.87 119.74 115.19 1cdb s LYS 91 Ca 0.00 0.53 -0.29 0.00 -0.36 0.00 0.00 55.97 55.85 1cdb s LYS 91 Cb 0.00 -0.52 -0.02 0.00 -1.51 0.00 0.00 37.83 35.78 1cdb s LYS 91 CO 0.00 -0.51 1.33 1.21 -0.36 0.00 0.00 175.35 177.02 1cdb s ASN 92 N 2.44 6.86 -0.14 1.43 2.47 -1.26 -2.74 114.94 123.99 1cdb s ASN 92 Ca 0.06 1.69 -0.14 0.00 0.42 0.00 0.00 52.86 54.90 1cdb s ASN 92 Cb -0.14 -2.54 -0.06 0.00 -1.45 0.00 0.00 41.25 37.06 1cdb s ASN 92 CO -0.12 -0.84 -0.28 1.33 -3.72 0.00 0.00 177.10 173.47 1cdb n VAL 93 N 5.53 1.42 -4.79 -5.21 0.24 -0.73 -5.02 118.33 109.76 1cdb n VAL 93 Ca 0.15 0.11 -0.33 0.00 -2.04 0.00 0.00 64.34 62.23 1cdb n VAL 93 Cb 0.45 -2.14 -0.13 0.00 -1.47 0.00 0.00 33.84 30.55 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 -7.65 2.83 -0.12 1.34 2.96 -1.25 -5.03 118.68 111.75 1cdb s LEU 94 Ca -0.25 -0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 53.41 1cdb s LEU 94 Cb 0.05 -1.60 0.06 0.00 0.50 0.00 0.00 46.19 45.19 1cdb s LEU 94 CO 0.35 0.29 0.26 -0.70 -1.32 0.00 0.00 176.35 175.23 1cdb s GLU 95 N -0.36 0.17 -0.16 1.98 2.12 -1.26 -1.66 118.70 119.53 1cdb s GLU 95 Ca 0.04 0.66 -0.21 0.00 0.36 0.00 0.00 54.97 55.81 1cdb s GLU 95 Cb -0.12 -0.07 0.05 0.00 0.26 0.00 0.00 34.13 34.25 1cdb s GLU 95 CO 0.02 -0.23 0.56 0.21 -0.54 0.00 0.00 175.26 175.28 1cdb s LYS 96 N 1.92 0.74 0.01 4.30 2.20 -1.07 -5.01 119.74 122.83 1cdb s LYS 96 Ca -0.03 0.58 -0.03 0.00 -0.36 0.00 0.00 55.97 56.13 1cdb s LYS 96 Cb -0.11 0.35 -0.04 0.00 -1.51 0.00 0.00 37.83 36.52 1cdb s LYS 96 CO -0.09 -0.14 0.21 0.42 -0.36 0.00 0.00 175.35 175.40 1cdb s ILE 97 N -0.16 5.40 0.11 5.43 1.01 -1.23 -1.25 121.20 130.51 1cdb s ILE 97 Ca -0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.43 1cdb s ILE 97 Cb -0.03 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 1cdb s ILE 97 CO 0.03 0.29 0.13 -0.36 0.00 0.00 0.00 174.94 175.03 1cdb s PHE 98 N -1.36 0.45 -0.33 3.97 0.40 -0.86 -2.43 117.98 117.83 1cdb s PHE 98 Ca 0.29 -0.88 0.03 0.00 -0.60 0.00 0.00 56.93 55.77 1cdb s PHE 98 Cb -0.13 -0.23 0.16 0.00 0.51 0.00 0.00 43.02 43.34 1cdb s PHE 98 CO 0.20 -0.54 0.43 -0.51 0.70 0.00 0.00 175.22 175.49 1cdb s ASP 99 N -2.94 0.36 -0.31 1.36 1.11 -1.13 -1.88 116.67 113.24 1cdb s ASP 99 Ca 0.13 -0.77 -0.26 0.00 0.18 0.00 0.00 52.55 51.83 1cdb s ASP 99 Cb 0.06 1.06 0.01 0.00 1.07 0.00 0.00 42.92 45.12 1cdb s ASP 99 CO -0.05 -0.31 0.90 -0.22 1.18 0.00 0.00 175.17 176.67 1cdb s LEU 100 N 2.15 4.04 0.01 1.23 0.20 -0.80 -2.93 118.68 122.58 1cdb s LEU 100 Ca 0.12 0.83 0.07 0.00 0.69 0.00 0.00 54.13 55.84 1cdb s LEU 100 Cb -0.12 -3.26 -0.02 0.00 -0.43 0.00 0.00 46.19 42.36 1cdb s LEU 100 CO -0.20 -0.71 -0.20 -0.54 -0.29 0.00 0.00 176.35 174.41 1cdb s LYS 101 N 3.20 1.51 -0.16 1.98 -0.14 -0.82 -4.11 119.74 121.22 1cdb s LYS 101 Ca 0.37 -0.82 -0.18 0.00 -1.36 0.00 0.00 55.97 53.98 1cdb s LYS 101 Cb -0.13 -1.54 -0.04 0.00 -1.68 0.00 0.00 37.83 34.44 1cdb s LYS 101 CO 0.13 0.41 0.50 0.42 -0.76 0.00 0.00 175.35 176.05 1cdb s ILE 102 N -0.62 5.14 0.44 2.17 -1.09 -1.26 -2.69 121.20 123.30 1cdb s ILE 102 Ca 0.08 0.97 -0.13 0.00 -2.23 0.00 0.00 60.65 59.33 1cdb s ILE 102 Cb -0.08 -3.84 -0.07 0.00 -1.58 0.00 0.00 42.46 36.89 1cdb s ILE 102 CO 0.00 0.25 0.84 0.00 -1.23 0.00 0.00 174.94 174.81 1cdb s GLN 103 N 1.12 3.85 -0.28 2.79 -2.07 -0.86 -4.98 119.66 119.23 1cdb s GLN 103 Ca 0.25 0.65 0.01 0.00 -1.82 0.00 0.00 55.36 54.46 1cdb s GLN 103 Cb -0.15 -2.30 0.17 0.00 -1.09 0.00 0.00 33.01 29.63 1cdb s GLN 103 CO 0.10 -0.11 0.48 -1.83 -1.32 0.00 0.00 175.29 172.61 1cdb s GLU 104 N -3.88 0.46 0.00 9.60 -1.05 -1.26 -4.79 118.70 117.78 1cdb s GLU 104 Ca 0.54 0.47 0.26 0.00 -0.15 0.00 0.00 54.97 56.08 1cdb s GLU 104 Cb -0.10 -0.06 1.53 0.00 -0.44 0.00 0.00 34.13 35.06 1cdb s GLU 104 CO 0.30 -0.88 1.89 -2.13 0.95 0.00 0.00 175.26 175.39