#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 3.08 0.29 1.64 2.12 -1.26 -5.00 118.70 119.58 1cdb s GLU 2 Ca 0.00 1.60 -0.29 0.00 0.36 0.00 0.00 54.97 56.63 1cdb s GLU 2 Cb 0.00 -1.97 -0.10 0.00 0.26 0.00 0.00 34.13 32.32 1cdb s GLU 2 CO 0.00 -1.06 1.40 0.42 -0.54 0.00 0.00 175.26 175.48 1cdb s ILE 3 N -1.90 2.60 0.86 -3.70 1.01 -1.26 -4.98 121.20 113.84 1cdb s ILE 3 Ca 0.72 0.55 -0.11 0.00 0.00 0.00 0.00 60.65 61.81 1cdb s ILE 3 Cb -0.24 -3.35 0.12 0.00 0.01 0.00 0.00 42.46 38.99 1cdb s ILE 3 CO 0.33 0.11 1.16 -0.89 0.00 0.00 0.00 174.94 175.65 1cdb s THR 4 N -0.54 2.16 -0.67 2.92 2.01 -1.26 -4.99 115.64 115.26 1cdb s THR 4 Ca 0.55 0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.65 1cdb s THR 4 Cb -0.42 -2.24 0.31 0.00 0.01 0.00 0.00 72.50 70.16 1cdb s THR 4 CO 0.49 -0.06 1.02 0.59 -0.69 0.00 0.00 174.62 175.97 1cdb n ASN 5 N -3.85 4.71 -4.69 3.53 4.13 -1.26 -5.07 115.26 112.76 1cdb n ASN 5 Ca 0.12 -3.61 -0.42 0.00 1.68 0.00 0.00 54.58 52.35 1cdb n ASN 5 Cb 0.52 -0.69 -0.03 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 -3.26 3.62 -0.23 5.41 0.00 -1.26 -4.46 121.76 121.57 1cdb s ALA 6 Ca 0.45 0.99 -0.08 0.00 0.00 0.00 0.00 51.96 53.32 1cdb s ALA 6 Cb 0.22 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1cdb s ALA 6 CO -0.09 -0.97 0.09 -0.51 0.00 0.00 0.00 175.76 174.28 1cdb s LEU 7 N 2.44 3.66 -0.54 0.00 1.43 -0.80 -4.95 118.68 119.93 1cdb s LEU 7 Ca 0.67 -0.08 -0.28 0.00 -1.03 0.00 0.00 54.13 53.41 1cdb s LEU 7 Cb -0.34 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 43.93 1cdb s LEU 7 CO 0.28 0.03 1.26 -1.83 0.23 0.00 0.00 176.35 176.32 1cdb s GLU 8 N 1.23 3.51 -0.36 1.70 1.03 -1.26 -2.19 118.70 122.37 1cdb s GLU 8 Ca 0.05 0.44 0.00 0.00 0.03 0.00 0.00 54.97 55.50 1cdb s GLU 8 Cb -0.14 -4.02 0.10 0.00 -0.80 0.00 0.00 34.13 29.26 1cdb s GLU 8 CO 0.04 -1.67 0.10 0.99 -1.33 0.00 0.00 175.26 173.39 1cdb s THR 9 N 5.17 2.77 -0.14 1.83 2.01 -0.93 -4.99 115.64 121.36 1cdb s THR 9 Ca 0.48 -2.09 -0.06 0.00 0.31 0.00 0.00 61.69 60.32 1cdb s THR 9 Cb -0.09 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 1cdb s THR 9 CO 0.28 -0.56 0.10 0.26 -0.69 0.00 0.00 174.62 174.00 1cdb s TRP 10 N 1.05 3.43 0.00 4.92 0.52 -1.26 -2.84 118.94 124.75 1cdb s TRP 10 Ca 0.07 0.36 0.00 0.00 0.02 0.00 0.00 56.10 56.55 1cdb s TRP 10 Cb -0.21 -1.97 0.00 0.00 -1.15 0.00 0.00 33.47 30.15 1cdb s TRP 10 CO -0.06 0.52 0.00 0.41 0.02 0.00 0.00 176.95 177.84 1cdb n GLY 11 N 2.50 5.51 3.24 0.98 0.00 -1.14 -5.01 105.19 111.27 1cdb n GLY 11 Ca -0.19 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.00 -0.82 -0.07 4.61 0.00 -1.26 -2.94 121.76 119.29 1cdb s ALA 12 Ca 0.00 0.64 -0.30 0.00 0.00 0.00 0.00 51.96 52.31 1cdb s ALA 12 Cb 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.83 1cdb s ALA 12 CO 0.00 -0.21 1.49 -1.17 0.00 0.00 0.00 175.76 175.86 1cdb s LEU 13 N -0.58 4.28 0.00 0.00 2.96 -1.26 -3.61 118.68 120.47 1cdb s LEU 13 Ca -0.07 2.07 0.00 0.00 -0.22 0.00 0.00 54.13 55.91 1cdb s LEU 13 Cb -0.04 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.11 1cdb s LEU 13 CO 0.02 -0.83 0.00 0.61 -1.32 0.00 0.00 176.35 174.84 1cdb n GLY 14 N 3.87 0.72 3.10 7.98 0.00 -0.43 -4.91 105.19 115.52 1cdb n GLY 14 Ca 0.15 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.42 0.49 -0.21 1.61 0.74 -1.24 -4.83 119.66 113.81 1cdb s GLN 15 Ca 0.00 -0.47 -0.06 0.00 0.05 0.00 0.00 55.36 54.87 1cdb s GLN 15 Cb 0.00 0.20 -0.03 0.00 1.10 0.00 0.00 33.01 34.28 1cdb s GLN 15 CO 0.00 -0.12 0.04 0.34 -0.55 0.00 0.00 175.29 175.01 1cdb s ASP 16 N -1.51 5.16 0.26 6.67 -1.08 -1.26 -2.00 116.67 122.91 1cdb s ASP 16 Ca -0.13 -0.12 -0.10 0.00 -0.52 0.00 0.00 52.55 51.67 1cdb s ASP 16 Cb -0.07 -1.90 -0.01 0.00 -1.46 0.00 0.00 42.92 39.49 1cdb s ASP 16 CO 0.00 0.06 0.45 -0.63 0.52 0.00 0.00 175.17 175.57 1cdb s ILE 17 N 1.03 0.00 0.10 4.11 -1.09 -1.04 -5.04 121.20 119.27 1cdb s ILE 17 Ca 0.03 -1.49 0.04 0.00 -2.23 0.00 0.00 60.65 57.01 1cdb s ILE 17 Cb -0.14 -2.30 -0.04 0.00 -1.58 0.00 0.00 42.46 38.40 1cdb s ILE 17 CO 0.03 0.00 -0.12 0.20 -1.23 0.00 0.00 174.94 173.82 1cdb s ASN 18 N -3.06 1.64 -0.31 3.58 0.01 -1.26 -1.10 114.94 114.44 1cdb s ASN 18 Ca 0.25 -0.80 -0.11 0.00 -0.71 0.00 0.00 52.86 51.49 1cdb s ASN 18 Cb 0.00 -0.02 -0.01 0.00 0.41 0.00 0.00 41.25 41.63 1cdb s ASN 18 CO 0.11 -0.22 0.18 -0.76 -1.51 0.00 0.00 177.10 174.90 1cdb s LEU 19 N -2.42 4.20 -0.24 0.60 1.43 -1.06 -4.95 118.68 116.23 1cdb s LEU 19 Ca 0.06 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.59 1cdb s LEU 19 Cb -0.04 -2.04 0.08 0.00 0.03 0.00 0.00 46.19 44.22 1cdb s LEU 19 CO 0.01 -0.19 0.56 -0.62 0.23 0.00 0.00 176.35 176.34 1cdb s ASP 20 N 1.65 -0.75 -0.09 2.29 2.15 -1.26 -1.75 116.67 118.91 1cdb s ASP 20 Ca 0.05 1.25 -0.03 0.00 0.43 0.00 0.00 52.55 54.25 1cdb s ASP 20 Cb -0.17 1.29 0.04 0.00 -0.30 0.00 0.00 42.92 43.78 1cdb s ASP 20 CO 0.08 -0.22 0.07 -0.51 -0.17 0.00 0.00 175.17 174.42 1cdb s ILE 21 N 1.83 -0.09 0.27 4.11 1.10 -1.26 -5.14 121.20 122.02 1cdb s ILE 21 Ca -0.08 0.21 -0.05 0.00 -0.51 0.00 0.00 60.65 60.22 1cdb s ILE 21 Cb -0.08 -0.31 0.06 0.00 0.15 0.00 0.00 42.46 42.28 1cdb s ILE 21 CO -0.17 0.01 0.36 -0.81 -2.11 0.00 0.00 174.94 172.23 1cdb n PRO 22 N 5.29 -0.40 -1.85 3.50 -0.04 -1.26 -4.88 135.00 135.36 1cdb n PRO 22 Ca -0.05 -0.56 -0.00 0.00 -0.04 0.00 0.00 63.50 62.85 1cdb n PRO 22 Cb 0.50 -0.38 0.00 0.00 -0.04 0.00 0.00 33.50 33.58 1cdb n PRO 22 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cdb n SER 23 N -3.25 -3.31 -3.68 3.54 2.88 -1.26 -5.12 113.62 103.43 1cdb n SER 23 Ca 0.05 -0.01 -0.10 0.00 -1.33 0.00 0.00 58.87 57.48 1cdb n SER 23 Cb 0.16 -1.97 -0.09 0.00 -0.75 0.00 0.00 64.21 61.55 1cdb n SER 23 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1cdb s PHE 24 N -2.94 -0.75 -0.05 0.66 -0.71 -1.26 -5.13 117.98 107.80 1cdb s PHE 24 Ca 0.00 1.57 -0.30 0.00 -1.04 0.00 0.00 56.93 57.17 1cdb s PHE 24 Cb -0.00 0.37 -0.03 0.00 -1.21 0.00 0.00 43.02 42.15 1cdb s PHE 24 CO 0.17 -0.39 1.15 -1.14 -1.34 0.00 0.00 175.22 173.67 1cdb s GLN 25 N 1.31 4.38 0.12 1.99 2.00 -1.26 -5.01 119.66 123.19 1cdb s GLN 25 Ca -0.08 1.61 -0.31 0.00 -2.00 0.00 0.00 55.36 54.58 1cdb s GLN 25 Cb -0.07 -3.53 -0.07 0.00 0.80 0.00 0.00 33.01 30.14 1cdb s GLN 25 CO -0.13 -0.39 1.30 0.00 -0.50 0.00 0.00 175.29 175.58 1cdb s MET 26 N 2.02 4.38 0.00 1.67 0.23 -1.26 -4.95 119.30 121.40 1cdb s MET 26 Ca 0.54 1.97 0.00 0.00 -1.03 0.00 0.00 55.69 57.17 1cdb s MET 26 Cb -0.24 -3.26 0.00 0.00 -1.53 0.00 0.00 34.83 29.80 1cdb s MET 26 CO 0.22 -0.32 0.00 0.43 -2.03 0.00 0.00 175.02 173.32 1cdb n SER 27 N 3.55 3.31 -1.42 -1.18 7.64 -1.26 -5.07 113.62 119.17 1cdb n SER 27 Ca 0.09 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.85 1cdb n SER 27 Cb 0.44 0.41 0.00 0.00 -1.01 0.00 0.00 64.21 64.05 1cdb n SER 27 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1cdb n ASP 28 N -1.37 -3.79 -3.07 6.43 2.03 -1.26 -4.99 116.55 110.54 1cdb n ASP 28 Ca 0.00 -0.05 -0.18 0.00 0.52 0.00 0.00 54.79 55.08 1cdb n ASP 28 Cb 0.25 -2.93 -0.04 0.00 -0.72 0.00 0.00 41.12 37.68 1cdb n ASP 28 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1cdb n ASP 29 N -0.29 -1.20 -3.53 1.67 2.03 -1.26 -5.11 116.55 108.86 1cdb n ASP 29 Ca -0.12 -2.81 -0.16 0.00 0.52 0.00 0.00 54.79 52.23 1cdb n ASP 29 Cb 0.59 0.30 -0.12 0.00 -0.72 0.00 0.00 41.12 41.17 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 -0.19 -0.39 0.00 5.18 1.01 -1.26 -4.35 121.20 121.20 1cdb s ILE 30 Ca 0.33 0.03 0.00 0.00 0.00 0.00 0.00 60.65 61.01 1cdb s ILE 30 Cb 0.14 -0.61 0.00 0.00 0.01 0.00 0.00 42.46 42.00 1cdb s ILE 30 CO -0.16 -0.08 0.00 0.47 0.00 0.00 0.00 174.94 175.17 1cdb n ASP 31 N 5.33 0.00 -4.75 3.58 9.92 -1.24 -4.91 116.55 124.48 1cdb n ASP 31 Ca -0.05 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.80 1cdb n ASP 31 Cb 0.50 -0.05 -0.04 0.00 -0.64 0.00 0.00 41.12 40.88 1cdb n ASP 31 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1cdb s ASP 32 N -1.45 7.23 -0.30 -2.24 1.11 -0.37 -4.49 116.67 116.16 1cdb s ASP 32 Ca 0.00 2.25 -0.02 0.00 0.18 0.00 0.00 52.55 54.96 1cdb s ASP 32 Cb 0.00 -2.62 0.10 0.00 1.07 0.00 0.00 42.92 41.47 1cdb s ASP 32 CO 0.00 -0.20 0.11 -0.63 1.18 0.00 0.00 175.17 175.63 1cdb s ILE 33 N -0.85 0.44 -0.03 0.77 1.01 -1.05 -2.42 121.20 119.08 1cdb s ILE 33 Ca 0.47 -1.11 0.01 0.00 0.00 0.00 0.00 60.65 60.02 1cdb s ILE 33 Cb -0.32 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 1cdb s ILE 33 CO 0.40 -0.70 -0.01 -0.75 0.00 0.00 0.00 174.94 173.87 1cdb s LYS 34 N 1.84 2.81 -0.11 2.79 2.20 -0.68 -1.91 119.74 126.67 1cdb s LYS 34 Ca 0.09 -0.57 -0.01 0.00 -0.36 0.00 0.00 55.97 55.13 1cdb s LYS 34 Cb -0.17 -2.68 0.03 0.00 -1.51 0.00 0.00 37.83 33.51 1cdb s LYS 34 CO -0.31 0.65 -0.03 -1.58 -0.36 0.00 0.00 175.35 173.72 1cdb s TRP 35 N -1.00 1.12 -0.01 4.03 0.52 -0.90 -2.02 118.94 120.68 1cdb s TRP 35 Ca 0.17 -0.56 0.01 0.00 0.02 0.00 0.00 56.10 55.74 1cdb s TRP 35 Cb -0.11 -1.04 -0.00 0.00 -1.15 0.00 0.00 33.47 31.16 1cdb s TRP 35 CO 0.07 -0.46 -0.04 -2.00 0.02 0.00 0.00 176.95 174.54 1cdb s GLU 36 N 1.83 0.34 0.11 4.98 -6.30 -0.96 -2.79 118.70 115.91 1cdb s GLU 36 Ca 0.04 -0.13 -0.24 0.00 -2.50 0.00 0.00 54.97 52.13 1cdb s GLU 36 Cb -0.13 -0.34 -0.07 0.00 0.00 0.00 0.00 34.13 33.59 1cdb s GLU 36 CO -0.07 0.07 0.74 -1.59 0.02 0.00 0.00 175.26 174.43 1cdb s LYS 37 N -0.01 4.49 0.12 4.30 -2.85 -0.10 -1.13 119.74 124.56 1cdb s LYS 37 Ca 0.01 1.05 -0.08 0.00 -1.00 0.00 0.00 55.97 55.95 1cdb s LYS 37 Cb -0.03 -3.30 -0.11 0.00 -2.06 0.00 0.00 37.83 32.34 1cdb s LYS 37 CO -0.00 0.48 1.31 1.79 0.10 0.00 0.00 175.35 179.02 1cdb h THR 38 N 3.65 1.33 0.45 3.79 1.35 -1.82 -2.68 112.91 118.98 1cdb h THR 38 Ca -0.46 -2.19 -0.02 0.00 -0.55 0.00 0.00 66.41 63.19 1cdb h THR 38 Cb 1.21 2.21 -0.01 0.00 -1.73 0.00 0.00 68.15 69.82 1cdb h THR 38 CO 0.67 0.67 -0.39 -1.28 -0.25 0.00 0.00 175.52 174.95 1cdb h SER 39 N 0.38 -1.03 1.01 5.36 0.87 -1.95 -3.17 113.55 115.01 1cdb h SER 39 Ca -0.07 0.08 -0.18 0.00 -1.23 0.00 0.00 61.79 60.39 1cdb h SER 39 Cb 1.49 0.33 -0.03 0.00 -0.44 0.00 0.00 62.40 63.76 1cdb h SER 39 CO 0.16 -0.53 -1.05 -0.78 -0.53 0.00 0.00 176.83 174.10 1cdb h ASP 40 N -0.82 0.00 -2.61 6.23 3.58 -1.99 -3.50 116.42 117.31 1cdb h ASP 40 Ca -0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1cdb h ASP 40 Cb 0.69 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.74 1cdb h ASP 40 CO -0.01 0.73 0.00 1.17 -2.88 0.00 0.00 179.24 178.25 1cdb n LYS 41 N -3.15 0.00 -3.67 0.28 4.81 -1.06 -5.13 118.16 110.25 1cdb n LYS 41 Ca -0.04 0.43 -0.08 0.00 -0.87 0.00 0.00 58.31 57.75 1cdb n LYS 41 Cb 0.86 -1.23 -0.09 0.00 0.02 0.00 0.00 35.03 34.60 1cdb n LYS 41 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1cdb s LYS 42 N -0.83 0.46 -0.37 1.64 2.20 -1.04 -4.95 119.74 116.85 1cdb s LYS 42 Ca 0.00 1.05 -0.29 0.00 -0.36 0.00 0.00 55.97 56.37 1cdb s LYS 42 Cb 0.00 0.24 -0.00 0.00 -1.51 0.00 0.00 37.83 36.56 1cdb s LYS 42 CO 0.00 -0.19 1.53 -1.59 -0.36 0.00 0.00 175.35 174.74 1cdb s LYS 43 N 2.02 3.54 -0.05 4.03 -2.85 -1.26 -0.92 119.74 124.26 1cdb s LYS 43 Ca -0.07 1.15 -0.15 0.00 -1.00 0.00 0.00 55.97 55.90 1cdb s LYS 43 Cb -0.09 -4.07 -0.09 0.00 -2.06 0.00 0.00 37.83 31.52 1cdb s LYS 43 CO -0.15 -1.61 0.61 0.82 0.10 0.00 0.00 175.35 175.13 1cdb h ILE 44 N 6.52 0.18 -3.45 3.79 5.03 -1.93 -3.49 117.51 124.15 1cdb h ILE 44 Ca -0.30 -0.75 -0.09 0.00 -0.12 0.00 0.00 64.86 63.60 1cdb h ILE 44 Cb 1.13 0.30 -0.16 0.00 -3.03 0.00 0.00 36.82 35.05 1cdb h ILE 44 CO 1.06 0.05 -0.29 0.00 -0.68 0.00 0.00 178.15 178.29 1cdb s ALA 45 N -3.73 -0.55 0.05 1.87 0.00 -1.12 -4.88 121.76 113.40 1cdb s ALA 45 Ca -0.08 -0.16 -0.09 0.00 0.00 0.00 0.00 51.96 51.62 1cdb s ALA 45 Cb 0.01 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.49 1cdb s ALA 45 CO 0.26 -0.43 0.19 1.14 0.00 0.00 0.00 175.76 176.92 1cdb s GLN 46 N -2.86 0.74 0.35 0.00 -2.07 -1.07 -2.12 119.66 112.63 1cdb s GLN 46 Ca -0.03 -0.72 0.08 0.00 -1.82 0.00 0.00 55.36 52.87 1cdb s GLN 46 Cb 0.00 0.30 -0.04 0.00 -1.09 0.00 0.00 33.01 32.19 1cdb s GLN 46 CO -0.05 -0.22 0.20 -0.06 -1.32 0.00 0.00 175.29 173.83 1cdb s PHE 47 N -2.93 2.76 0.00 9.60 0.40 -0.80 -2.52 117.98 124.49 1cdb s PHE 47 Ca -0.02 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 1cdb s PHE 47 Cb 0.01 -1.72 0.00 0.00 0.51 0.00 0.00 43.02 41.82 1cdb s PHE 47 CO -0.06 0.27 0.00 0.54 0.70 0.00 0.00 175.22 176.67 1cdb n ARG 48 N -1.23 0.00 -1.33 0.44 1.74 -1.26 -2.53 116.66 112.49 1cdb n ARG 48 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1cdb n ARG 48 Cb 0.61 -0.39 0.00 0.00 -1.02 0.00 0.00 32.46 31.66 1cdb n ARG 48 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1cdb n LYS 49 N 0.25 -3.55 -1.90 5.56 4.76 -1.26 -4.07 118.16 117.94 1cdb n LYS 49 Ca 0.00 2.73 -0.01 0.00 -2.87 0.00 0.00 58.31 58.17 1cdb n LYS 49 Cb 0.00 -3.34 -0.01 0.00 -1.84 0.00 0.00 35.03 29.85 1cdb n LYS 49 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1cdb n GLU 50 N -2.10 -1.34 -1.15 1.97 2.13 -1.26 -4.48 120.64 114.41 1cdb n GLU 50 Ca 0.00 1.37 -0.05 0.00 0.66 0.00 0.00 57.16 59.14 1cdb n GLU 50 Cb 0.32 -2.46 -0.02 0.00 0.27 0.00 0.00 31.44 29.54 1cdb n GLU 50 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1cdb n LYS 51 N 0.36 -1.33 0.00 5.31 4.76 -1.26 -4.87 118.16 121.13 1cdb n LYS 51 Ca -0.05 0.59 0.00 0.00 -2.87 0.00 0.00 58.31 55.98 1cdb n LYS 51 Cb 0.08 -4.70 0.00 0.00 -1.84 0.00 0.00 35.03 28.57 1cdb n LYS 51 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1cdb n GLU 52 N -0.90 0.00 -2.28 1.97 1.02 -1.26 -4.96 120.64 114.23 1cdb n GLU 52 Ca -0.05 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.67 1cdb n GLU 52 Cb 0.41 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.80 1cdb n GLU 52 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1cdb s THR 53 N -3.20 3.56 -0.01 2.62 2.01 -1.26 -4.88 115.64 114.47 1cdb s THR 53 Ca 0.00 1.16 0.00 0.00 0.31 0.00 0.00 61.69 63.17 1cdb s THR 53 Cb 0.00 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.78 1cdb s THR 53 CO 0.00 0.11 -0.01 0.72 -0.69 0.00 0.00 174.62 174.76 1cdb s PHE 54 N 0.81 0.19 0.01 4.92 -0.12 -1.05 -5.06 117.98 117.68 1cdb s PHE 54 Ca 0.60 -0.00 -0.01 0.00 -0.05 0.00 0.00 56.93 57.47 1cdb s PHE 54 Cb -0.34 -0.21 -0.00 0.00 -0.63 0.00 0.00 43.02 41.84 1cdb s PHE 54 CO 0.32 -0.05 -0.02 1.63 -0.05 0.00 0.00 175.22 177.05 1cdb n LYS 55 N 3.48 0.04 -1.45 1.99 4.01 -1.26 -2.61 118.16 122.36 1cdb n LYS 55 Ca -0.18 0.01 0.00 0.00 -0.51 0.00 0.00 58.31 57.63 1cdb n LYS 55 Cb 0.56 -0.29 0.00 0.00 -0.51 0.00 0.00 35.03 34.79 1cdb n LYS 55 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1cdb n GLU 56 N -2.83 -2.00 -0.13 1.97 -0.58 -1.26 -4.66 120.64 111.15 1cdb n GLU 56 Ca -0.01 1.76 0.00 0.00 -0.42 0.00 0.00 57.16 58.49 1cdb n GLU 56 Cb 0.03 -2.04 0.00 0.00 -0.57 0.00 0.00 31.44 28.87 1cdb n GLU 56 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1cdb n LYS 57 N 0.70 -0.34 -0.06 3.49 5.02 -1.26 -4.35 118.16 121.36 1cdb n LYS 57 Ca 0.00 0.26 -0.08 0.00 -2.02 0.00 0.00 58.31 56.47 1cdb n LYS 57 Cb 0.00 -0.32 0.09 0.00 -0.02 0.00 0.00 35.03 34.78 1cdb n LYS 57 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1cdb h ASP 58 N 0.04 0.73 0.00 4.39 3.32 -1.95 -3.22 116.42 119.73 1cdb h ASP 58 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1cdb h ASP 58 Cb 0.06 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1cdb h ASP 58 CO 0.00 0.98 0.18 0.71 -1.72 0.00 0.00 179.24 179.39 1cdb h THR 59 N 0.60 0.00 -2.05 0.35 1.35 -1.85 -3.14 112.91 108.16 1cdb h THR 59 Ca 0.07 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.88 1cdb h THR 59 Cb 0.81 0.57 -0.26 0.00 -1.73 0.00 0.00 68.15 67.54 1cdb h THR 59 CO 0.07 0.00 -0.34 -0.31 -0.25 0.00 0.00 175.52 174.69 1cdb s TYR 60 N -3.75 -1.02 -0.16 4.73 1.51 -1.22 -4.18 117.35 113.26 1cdb s TYR 60 Ca -0.03 1.54 -0.04 0.00 -1.01 0.00 0.00 57.07 57.53 1cdb s TYR 60 Cb 0.07 0.37 0.07 0.00 -0.11 0.00 0.00 41.96 42.36 1cdb s TYR 60 CO 0.23 -0.63 0.15 0.21 -1.11 0.00 0.00 175.55 174.40 1cdb s LYS 61 N 2.69 0.09 -0.03 -0.62 2.20 -1.07 -4.39 119.74 118.61 1cdb s LYS 61 Ca 0.04 0.16 -0.25 0.00 -0.36 0.00 0.00 55.97 55.56 1cdb s LYS 61 Cb -0.13 -1.25 -0.04 0.00 -1.51 0.00 0.00 37.83 34.90 1cdb s LYS 61 CO -0.16 -0.58 0.77 -0.51 -0.36 0.00 0.00 175.35 174.51 1cdb s LEU 62 N 2.23 4.36 0.61 5.43 1.43 -1.26 -2.49 118.68 128.99 1cdb s LEU 62 Ca 0.04 1.34 -0.15 0.00 -1.03 0.00 0.00 54.13 54.33 1cdb s LEU 62 Cb -0.15 -3.21 -0.03 0.00 0.03 0.00 0.00 46.19 42.83 1cdb s LEU 62 CO -0.09 -0.12 1.06 0.12 0.23 0.00 0.00 176.35 177.55 1cdb s PHE 63 N 0.66 3.01 -0.01 0.29 5.36 -0.09 -4.90 117.98 122.30 1cdb s PHE 63 Ca 0.41 1.50 -0.25 0.00 -0.96 0.00 0.00 56.93 57.62 1cdb s PHE 63 Cb -0.19 -2.98 -0.19 0.00 -0.34 0.00 0.00 43.02 39.32 1cdb s PHE 63 CO 0.21 -1.13 1.31 -0.22 -1.46 0.00 0.00 175.22 173.93 1cdb h LYS 64 N 0.24 0.06 -0.75 10.12 3.64 -1.96 -3.20 116.57 124.71 1cdb h LYS 64 Ca -0.46 -0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.03 1cdb h LYS 64 Cb 1.22 -0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.94 1cdb h LYS 64 CO 0.57 0.50 0.30 -0.97 -2.27 0.00 0.00 179.45 177.58 1cdb h ASN 65 N -0.38 0.29 0.00 4.20 -1.24 -2.01 -3.45 115.58 112.99 1cdb h ASN 65 Ca 0.00 0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.12 1cdb h ASN 65 Cb 0.48 0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.61 1cdb h ASN 65 CO 0.01 0.11 0.00 0.61 -1.29 0.00 0.00 177.43 176.87 1cdb n GLY 66 N -1.32 -0.88 1.59 1.57 0.00 -1.24 -5.13 105.19 99.78 1cdb n GLY 66 Ca 0.14 0.24 -0.05 0.00 0.00 0.00 0.00 46.02 46.35 1cdb n GLY 66 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1cdb n THR 67 N 0.00 0.00 -3.65 2.61 -1.04 -1.21 -4.76 114.28 106.23 1cdb n THR 67 Ca 0.00 -0.61 -0.15 0.00 -2.04 0.00 0.00 64.05 61.25 1cdb n THR 67 Cb 0.00 0.46 -0.07 0.00 -1.82 0.00 0.00 70.33 68.90 1cdb n THR 67 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1cdb s LEU 68 N 0.00 0.10 -0.11 -4.42 0.20 -0.72 -0.92 118.68 112.81 1cdb s LEU 68 Ca 0.10 0.45 0.03 0.00 0.69 0.00 0.00 54.13 55.40 1cdb s LEU 68 Cb -0.01 1.89 0.00 0.00 -0.43 0.00 0.00 46.19 47.64 1cdb s LEU 68 CO 0.07 -0.50 -0.23 -0.54 -0.29 0.00 0.00 176.35 174.86 1cdb s LYS 69 N -1.15 3.05 -0.27 1.98 3.01 -1.04 -2.57 119.74 122.75 1cdb s LYS 69 Ca -0.11 -0.87 -0.18 0.00 -1.01 0.00 0.00 55.97 53.80 1cdb s LYS 69 Cb -0.03 -2.35 -0.02 0.00 -1.01 0.00 0.00 37.83 34.42 1cdb s LYS 69 CO 0.07 0.13 0.52 -1.50 0.51 0.00 0.00 175.35 175.07 1cdb s ILE 70 N 0.47 5.06 -0.28 2.17 2.07 -0.26 -2.60 121.20 127.83 1cdb s ILE 70 Ca -0.15 0.82 0.03 0.00 -1.41 0.00 0.00 60.65 59.93 1cdb s ILE 70 Cb -0.17 -3.85 0.07 0.00 0.13 0.00 0.00 42.46 38.64 1cdb s ILE 70 CO 0.06 0.04 -0.06 -0.54 -1.91 0.00 0.00 174.94 172.53 1cdb s LYS 71 N 2.33 2.01 -0.15 3.50 1.02 -1.19 -2.49 119.74 124.78 1cdb s LYS 71 Ca 0.21 -1.48 -0.01 0.00 0.02 0.00 0.00 55.97 54.71 1cdb s LYS 71 Cb -0.16 -2.96 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 1cdb s LYS 71 CO 0.10 -0.67 0.02 0.72 -0.92 0.00 0.00 175.35 174.60 1cdb n HIS 72 N 4.39 -2.09 -3.38 3.18 8.25 -1.18 -4.00 115.22 120.38 1cdb n HIS 72 Ca -0.09 0.98 -0.22 0.00 -0.26 0.00 0.00 57.72 58.13 1cdb n HIS 72 Cb 0.42 -2.78 0.02 0.00 1.12 0.00 0.00 29.99 28.77 1cdb n HIS 72 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 1cdb s LEU 73 N -0.76 3.04 0.00 2.41 0.05 -0.85 -4.87 118.68 117.71 1cdb s LEU 73 Ca -0.02 -0.94 -0.07 0.00 0.05 0.00 0.00 54.13 53.14 1cdb s LEU 73 Cb 0.00 -1.60 0.03 0.00 -2.05 0.00 0.00 46.19 42.56 1cdb s LEU 73 CO 0.40 -1.14 0.37 0.29 -0.55 0.00 0.00 176.35 175.71 1cdb n LYS 74 N -1.98 0.28 0.39 1.48 5.02 -1.26 -1.31 118.16 120.78 1cdb n LYS 74 Ca 0.08 -0.61 -0.18 0.00 -2.02 0.00 0.00 58.31 55.58 1cdb n LYS 74 Cb 0.62 0.81 -0.09 0.00 -0.02 0.00 0.00 35.03 36.36 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 1.37 0.22 0.00 -0.18 2.02 -1.96 -2.70 112.91 111.68 1cdb h THR 75 Ca -0.11 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 1cdb h THR 75 Cb 0.45 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1cdb h THR 75 CO 0.14 0.01 -0.21 -2.24 0.37 0.00 0.00 175.52 173.60 1cdb h ASP 76 N -1.08 0.00 -0.28 4.18 3.04 -2.01 -3.10 116.42 117.17 1cdb h ASP 76 Ca -0.10 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.69 1cdb h ASP 76 Cb 0.77 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.06 1cdb h ASP 76 CO 0.17 0.21 0.00 0.47 -2.04 0.00 0.00 179.24 178.04 1cdb n ASP 77 N -3.77 2.07 -4.03 4.15 8.00 -1.23 -4.87 116.55 116.87 1cdb n ASP 77 Ca -0.02 -2.13 -0.08 0.00 0.71 0.00 0.00 54.79 53.27 1cdb n ASP 77 Cb 0.31 -0.33 -0.11 0.00 -0.02 0.00 0.00 41.12 40.97 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 -1.64 0.44 0.32 -1.24 -2.07 -1.02 -4.41 119.66 110.04 1cdb s GLN 78 Ca 0.21 -0.87 -0.07 0.00 -1.82 0.00 0.00 55.36 52.81 1cdb s GLN 78 Cb 0.13 0.15 0.01 0.00 -1.09 0.00 0.00 33.01 32.21 1cdb s GLN 78 CO 0.11 -0.08 0.51 0.34 -1.32 0.00 0.00 175.29 174.85 1cdb s ASP 79 N -2.08 0.47 0.16 12.60 2.15 -1.07 -4.87 116.67 124.04 1cdb s ASP 79 Ca -0.06 -1.27 -0.24 0.00 0.43 0.00 0.00 52.55 51.40 1cdb s ASP 79 Cb -0.02 0.66 -0.08 0.00 -0.30 0.00 0.00 42.92 43.18 1cdb s ASP 79 CO -0.05 -1.29 0.75 -0.63 -0.17 0.00 0.00 175.17 173.78 1cdb s ILE 80 N -3.27 4.42 0.13 4.11 1.09 -1.26 -0.97 121.20 125.45 1cdb s ILE 80 Ca 0.26 1.62 0.02 0.00 -1.10 0.00 0.00 60.65 61.45 1cdb s ILE 80 Cb -0.01 -4.09 -0.04 0.00 -1.06 0.00 0.00 42.46 37.26 1cdb s ILE 80 CO 0.16 0.49 -0.06 -0.31 -0.10 0.00 0.00 174.94 175.12 1cdb s TYR 81 N -1.19 1.04 0.00 3.97 2.02 -1.01 -3.73 117.35 118.45 1cdb s TYR 81 Ca 0.36 -0.91 0.00 0.00 -0.37 0.00 0.00 57.07 56.15 1cdb s TYR 81 Cb -0.22 -0.58 -0.00 0.00 -0.40 0.00 0.00 41.96 40.75 1cdb s TYR 81 CO 0.25 -0.12 -0.01 -1.59 -1.57 0.00 0.00 175.55 172.51 1cdb s LYS 82 N -3.84 0.08 0.25 -0.62 0.00 -0.28 -1.08 119.74 114.26 1cdb s LYS 82 Ca 0.16 -0.13 -0.23 0.00 0.00 0.00 0.00 55.97 55.77 1cdb s LYS 82 Cb 0.05 -0.01 -0.09 0.00 0.00 0.00 0.00 37.83 37.79 1cdb s LYS 82 CO -0.02 -0.00 0.81 0.54 0.00 0.00 0.00 175.35 176.68 1cdb s VAL 83 N -0.29 4.41 -0.04 1.79 0.11 -0.31 -2.26 120.40 123.82 1cdb s VAL 83 Ca -0.03 1.53 0.02 0.00 -2.93 0.00 0.00 61.98 60.57 1cdb s VAL 83 Cb -0.02 -3.95 0.01 0.00 -1.53 0.00 0.00 36.38 30.89 1cdb s VAL 83 CO -0.00 0.23 -0.07 -0.44 -3.33 0.00 0.00 175.10 171.49 1cdb s SER 84 N -1.56 1.06 -0.26 3.54 0.01 -0.86 -2.60 113.70 113.03 1cdb s SER 84 Ca 0.44 -0.16 -0.05 0.00 1.31 0.00 0.00 55.95 57.49 1cdb s SER 84 Cb -0.18 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.64 1cdb s SER 84 CO 0.23 0.00 0.02 -0.63 0.41 0.00 0.00 173.24 173.27 1cdb s ILE 85 N 0.57 3.63 -0.05 1.44 1.09 -0.84 -1.69 121.20 125.35 1cdb s ILE 85 Ca -0.08 -0.65 -0.01 0.00 -1.10 0.00 0.00 60.65 58.81 1cdb s ILE 85 Cb -0.12 -2.79 -0.04 0.00 -1.06 0.00 0.00 42.46 38.46 1cdb s ILE 85 CO 0.01 0.22 0.02 -0.31 -0.10 0.00 0.00 174.94 174.78 1cdb s TYR 86 N 1.47 3.18 0.17 3.97 2.02 -1.02 -2.05 117.35 125.10 1cdb s TYR 86 Ca 0.03 0.18 -0.03 0.00 -0.37 0.00 0.00 57.07 56.88 1cdb s TYR 86 Cb -0.16 -1.75 0.04 0.00 -0.40 0.00 0.00 41.96 39.69 1cdb s TYR 86 CO -0.00 0.49 0.21 -0.25 -1.57 0.00 0.00 175.55 174.43 1cdb n ASP 87 N 1.74 -0.28 -0.29 2.29 8.00 -1.11 -1.24 116.55 125.67 1cdb n ASP 87 Ca -0.16 -0.96 0.07 0.00 0.71 0.00 0.00 54.79 54.44 1cdb n ASP 87 Cb 0.53 -0.17 0.29 0.00 -0.02 0.00 0.00 41.12 41.75 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 -1.27 0.99 0.00 -3.53 1.35 -1.91 -2.54 112.91 105.99 1cdb h THR 88 Ca -0.07 -0.31 -0.10 0.00 -0.55 0.00 0.00 66.41 65.38 1cdb h THR 88 Cb 0.20 -0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 66.60 1cdb h THR 88 CO 0.05 0.17 -0.45 0.11 -0.25 0.00 0.00 175.52 175.14 1cdb h LYS 89 N 0.91 0.00 0.00 4.72 1.57 -1.95 -3.49 116.57 118.33 1cdb h LYS 89 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1cdb h LYS 89 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1cdb h LYS 89 CO -0.17 0.45 0.00 0.41 -0.57 0.00 0.00 179.45 179.57 1cdb n GLY 90 N 0.83 0.83 2.76 3.86 0.00 -0.96 -5.10 105.19 107.42 1cdb n GLY 90 Ca 0.01 -0.76 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.96 0.12 -0.21 1.61 1.02 -1.26 -4.88 119.74 114.18 1cdb s LYS 91 Ca 0.00 0.28 -0.29 0.00 0.02 0.00 0.00 55.97 55.98 1cdb s LYS 91 Cb 0.00 -1.00 -0.02 0.00 -0.52 0.00 0.00 37.83 36.30 1cdb s LYS 91 CO 0.00 -0.55 1.39 1.21 -0.92 0.00 0.00 175.35 176.48 1cdb s ASN 92 N 2.29 6.70 0.00 2.83 3.04 -1.26 -2.74 114.94 125.81 1cdb s ASN 92 Ca 0.05 1.56 0.00 0.00 0.04 0.00 0.00 52.86 54.51 1cdb s ASN 92 Cb -0.15 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.03 1cdb s ASN 92 CO -0.10 -0.99 0.00 1.33 -3.04 0.00 0.00 177.10 174.30 1cdb n VAL 93 N 5.89 0.00 -3.48 -5.21 0.24 -0.87 -4.99 118.33 109.91 1cdb n VAL 93 Ca 0.16 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 62.08 1cdb n VAL 93 Cb 0.45 -0.60 -0.09 0.00 -1.47 0.00 0.00 33.84 32.13 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 -1.94 4.11 -0.07 1.34 1.98 -1.26 -4.98 118.68 117.87 1cdb s LEU 94 Ca 0.00 0.33 0.00 0.00 -2.89 0.00 0.00 54.13 51.57 1cdb s LEU 94 Cb 0.00 -2.36 0.02 0.00 0.66 0.00 0.00 46.19 44.52 1cdb s LEU 94 CO 0.00 -0.05 -0.04 -0.70 -1.89 0.00 0.00 176.35 173.67 1cdb s GLU 95 N 1.40 0.95 0.02 1.98 2.12 -1.26 -1.99 118.70 121.91 1cdb s GLU 95 Ca 0.14 -0.08 -0.06 0.00 0.36 0.00 0.00 54.97 55.33 1cdb s GLU 95 Cb -0.15 -1.07 -0.00 0.00 0.26 0.00 0.00 34.13 33.17 1cdb s GLU 95 CO 0.07 -0.18 0.11 0.15 -0.54 0.00 0.00 175.26 174.87 1cdb s LYS 96 N 1.41 0.52 0.06 4.30 -0.14 -1.07 -4.99 119.74 119.82 1cdb s LYS 96 Ca -0.03 -0.55 0.07 0.00 -1.36 0.00 0.00 55.97 54.11 1cdb s LYS 96 Cb -0.13 0.21 -0.03 0.00 -1.68 0.00 0.00 37.83 36.19 1cdb s LYS 96 CO -0.03 -0.13 -0.16 0.42 -0.76 0.00 0.00 175.35 174.69 1cdb s ILE 97 N -1.86 2.93 0.15 2.17 1.01 -1.26 -1.17 121.20 123.17 1cdb s ILE 97 Ca -0.11 -1.21 -0.11 0.00 0.00 0.00 0.00 60.65 59.22 1cdb s ILE 97 Cb -0.05 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.15 1cdb s ILE 97 CO -0.01 0.28 0.30 -0.36 0.00 0.00 0.00 174.94 175.15 1cdb s PHE 98 N -1.00 0.23 -0.29 3.97 0.40 -0.24 -1.91 117.98 119.14 1cdb s PHE 98 Ca 0.16 -0.60 0.03 0.00 -0.60 0.00 0.00 56.93 55.92 1cdb s PHE 98 Cb -0.11 0.03 0.17 0.00 0.51 0.00 0.00 43.02 43.62 1cdb s PHE 98 CO 0.07 -0.70 0.45 -0.51 0.70 0.00 0.00 175.22 175.23 1cdb s ASP 99 N -2.92 -0.10 -0.42 1.36 1.11 -0.93 -2.40 116.67 112.37 1cdb s ASP 99 Ca 0.12 -0.22 -0.24 0.00 0.18 0.00 0.00 52.55 52.39 1cdb s ASP 99 Cb 0.03 1.33 0.02 0.00 1.07 0.00 0.00 42.92 45.37 1cdb s ASP 99 CO -0.04 -0.34 0.86 -0.76 1.18 0.00 0.00 175.17 176.07 1cdb s LEU 100 N 2.61 4.09 0.01 1.23 2.01 -0.14 -2.18 118.68 126.31 1cdb s LEU 100 Ca 0.10 0.18 0.03 0.00 0.01 0.00 0.00 54.13 54.44 1cdb s LEU 100 Cb -0.12 -3.11 -0.01 0.00 0.01 0.00 0.00 46.19 42.96 1cdb s LEU 100 CO -0.29 -0.92 -0.08 -0.54 1.01 0.00 0.00 176.35 175.53 1cdb s LYS 101 N 3.46 0.62 0.33 1.70 1.02 -1.13 -2.58 119.74 123.17 1cdb s LYS 101 Ca 0.34 -0.38 -0.09 0.00 0.02 0.00 0.00 55.97 55.85 1cdb s LYS 101 Cb -0.11 -0.57 -0.06 0.00 -0.52 0.00 0.00 37.83 36.56 1cdb s LYS 101 CO 0.22 0.15 0.67 0.96 -0.92 0.00 0.00 175.35 176.43 1cdb s ILE 102 N -0.41 4.86 0.65 2.17 -4.36 -1.26 -2.87 121.20 119.98 1cdb s ILE 102 Ca 0.01 0.48 -0.16 0.00 -0.26 0.00 0.00 60.65 60.71 1cdb s ILE 102 Cb -0.04 -3.70 -0.00 0.00 1.25 0.00 0.00 42.46 39.96 1cdb s ILE 102 CO -0.00 -0.35 1.16 -1.10 0.24 0.00 0.00 174.94 174.89 1cdb s GLN 103 N -3.50 2.71 -1.19 0.37 -0.21 -1.15 -4.94 119.66 111.74 1cdb s GLN 103 Ca 0.49 1.63 -0.08 0.00 0.02 0.00 0.00 55.36 57.42 1cdb s GLN 103 Cb -0.11 -1.92 0.22 0.00 1.00 0.00 0.00 33.01 32.21 1cdb s GLN 103 CO 0.28 -1.37 1.64 0.39 -2.12 0.00 0.00 175.29 174.11 1cdb n GLU 104 N -2.18 3.89 0.00 2.91 1.02 -1.26 -4.86 120.64 120.15 1cdb n GLU 104 Ca 0.12 -3.98 0.00 0.00 -0.02 0.00 0.00 57.16 53.28 1cdb n GLU 104 Cb 0.51 -2.77 0.00 0.00 -0.02 0.00 0.00 31.44 29.16 1cdb n GLU 104 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18