#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 0.45 -0.38 1.64 -1.05 -1.26 -5.14 118.70 112.96 1cdb s GLU 2 Ca 0.00 0.46 -0.10 0.00 -0.15 0.00 0.00 54.97 55.18 1cdb s GLU 2 Cb 0.00 0.22 0.04 0.00 -0.44 0.00 0.00 34.13 33.95 1cdb s GLU 2 CO 0.00 -0.06 0.20 0.42 0.95 0.00 0.00 175.26 176.77 1cdb s ILE 3 N 0.08 4.35 0.22 1.83 1.09 -1.26 -5.08 121.20 122.43 1cdb s ILE 3 Ca -0.01 -1.05 0.10 0.00 -1.10 0.00 0.00 60.65 58.59 1cdb s ILE 3 Cb -0.03 -3.50 -0.04 0.00 -1.06 0.00 0.00 42.46 37.83 1cdb s ILE 3 CO 0.01 -0.30 -0.12 0.42 -0.10 0.00 0.00 174.94 174.85 1cdb s THR 4 N 1.49 2.97 -0.39 2.92 -4.23 -1.26 -5.06 115.64 112.09 1cdb s THR 4 Ca 0.01 -1.94 0.05 0.00 -1.18 0.00 0.00 61.69 58.64 1cdb s THR 4 Cb -0.20 -2.52 0.45 0.00 1.34 0.00 0.00 72.50 71.57 1cdb s THR 4 CO 0.05 -0.24 1.30 0.59 -0.54 0.00 0.00 174.62 175.78 1cdb n ASN 5 N -0.30 5.28 -3.47 3.99 3.02 -1.26 -5.06 115.26 117.46 1cdb n ASN 5 Ca -0.09 -3.75 -0.11 0.00 -0.03 0.00 0.00 54.58 50.60 1cdb n ASN 5 Cb 0.57 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 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 -3.63 -1.72 -0.03 5.41 0.00 -1.26 -3.07 121.76 117.45 1cdb s ALA 6 Ca 0.52 0.85 -0.00 0.00 0.00 0.00 0.00 51.96 53.33 1cdb s ALA 6 Cb 0.42 0.50 0.03 0.00 0.00 0.00 0.00 23.12 24.07 1cdb s ALA 6 CO -0.04 -0.66 0.01 -1.17 0.00 0.00 0.00 175.76 173.91 1cdb s LEU 7 N -2.35 0.94 -0.25 0.00 2.96 -0.40 -4.94 118.68 114.62 1cdb s LEU 7 Ca 0.01 -0.01 -0.19 0.00 -0.22 0.00 0.00 54.13 53.72 1cdb s LEU 7 Cb -0.01 -0.22 -0.02 0.00 0.50 0.00 0.00 46.19 46.44 1cdb s LEU 7 CO -0.08 -0.14 0.56 -1.61 -1.32 0.00 0.00 176.35 173.77 1cdb s GLU 8 N 1.31 4.10 -0.29 1.98 2.02 -1.26 -2.37 118.70 124.18 1cdb s GLU 8 Ca -0.06 0.43 0.03 0.00 0.02 0.00 0.00 54.97 55.39 1cdb s GLU 8 Cb -0.13 -3.64 0.07 0.00 0.10 0.00 0.00 34.13 30.53 1cdb s GLU 8 CO -0.02 -0.36 -0.05 0.99 0.02 0.00 0.00 175.26 175.84 1cdb s THR 9 N 2.33 2.28 0.17 3.63 2.01 -0.75 -4.96 115.64 120.35 1cdb s THR 9 Ca 0.24 -1.85 0.08 0.00 0.31 0.00 0.00 61.69 60.46 1cdb s THR 9 Cb -0.16 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 1cdb s THR 9 CO 0.09 -0.22 -0.03 0.26 -0.69 0.00 0.00 174.62 174.03 1cdb s TRP 10 N 1.05 2.79 0.00 4.92 0.52 -1.26 -1.39 118.94 125.56 1cdb s TRP 10 Ca -0.02 -0.16 0.00 0.00 0.02 0.00 0.00 56.10 55.94 1cdb s TRP 10 Cb -0.20 -1.36 0.00 0.00 -1.15 0.00 0.00 33.47 30.77 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 -0.06 2.16 3.38 0.98 0.00 -1.01 -4.95 105.19 105.68 1cdb n GLY 11 Ca -0.10 0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 -0.72 0.10 4.61 0.00 -1.26 -3.94 121.76 120.54 1cdb s ALA 12 Ca 0.00 -0.51 -0.33 0.00 0.00 0.00 0.00 51.96 51.12 1cdb s ALA 12 Cb 0.00 -3.08 -0.12 0.00 0.00 0.00 0.00 23.12 19.92 1cdb s ALA 12 CO 0.00 -4.32 1.75 1.28 0.00 0.00 0.00 175.76 174.47 1cdb n LEU 13 N -5.36 3.60 -0.57 0.00 4.32 -1.26 -4.09 117.00 113.64 1cdb n LEU 13 Ca 0.08 1.02 0.00 0.00 -0.02 0.00 0.00 56.01 57.09 1cdb n LEU 13 Cb 0.57 -1.47 0.00 0.00 -1.62 0.00 0.00 43.42 40.90 1cdb n LEU 13 CO 0.50 -0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.25 1cdb n GLY 14 N 3.98 0.49 3.05 -0.72 0.00 -0.49 -4.88 105.19 106.62 1cdb n GLY 14 Ca 0.18 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.38 0.51 -0.21 1.61 2.00 -1.26 -4.81 119.66 115.13 1cdb s GLN 15 Ca 0.00 -0.85 -0.04 0.00 -2.00 0.00 0.00 55.36 52.47 1cdb s GLN 15 Cb 0.00 -0.08 -0.02 0.00 0.80 0.00 0.00 33.01 33.72 1cdb s GLN 15 CO 0.00 -0.01 -0.02 0.34 -0.50 0.00 0.00 175.29 175.10 1cdb s ASP 16 N -1.92 4.59 -0.04 6.67 2.15 -1.26 -3.03 116.67 123.82 1cdb s ASP 16 Ca -0.07 -0.29 -0.00 0.00 0.43 0.00 0.00 52.55 52.63 1cdb s ASP 16 Cb -0.05 -1.78 0.03 0.00 -0.30 0.00 0.00 42.92 40.81 1cdb s ASP 16 CO -0.02 0.03 -0.00 -0.63 -0.17 0.00 0.00 175.17 174.37 1cdb s ILE 17 N 1.20 0.28 0.44 4.11 1.01 -0.87 -5.00 121.20 122.35 1cdb s ILE 17 Ca 0.03 0.09 -0.15 0.00 0.00 0.00 0.00 60.65 60.62 1cdb s ILE 17 Cb -0.14 -0.39 -0.08 0.00 0.01 0.00 0.00 42.46 41.86 1cdb s ILE 17 CO 0.00 0.20 0.87 0.20 0.00 0.00 0.00 174.94 176.21 1cdb s ASN 18 N 1.37 6.65 -0.32 3.58 -0.87 -1.26 -1.59 114.94 122.50 1cdb s ASN 18 Ca -0.05 1.39 0.02 0.00 -1.57 0.00 0.00 52.86 52.66 1cdb s ASN 18 Cb -0.13 -2.43 0.08 0.00 -0.02 0.00 0.00 41.25 38.75 1cdb s ASN 18 CO -0.02 -0.44 0.01 -0.76 -2.57 0.00 0.00 177.10 173.32 1cdb s LEU 19 N -3.72 4.32 -0.05 0.60 1.43 -0.67 -4.98 118.68 115.62 1cdb s LEU 19 Ca 0.56 -1.81 -0.02 0.00 -1.03 0.00 0.00 54.13 51.83 1cdb s LEU 19 Cb -0.10 -1.64 0.03 0.00 0.03 0.00 0.00 46.19 44.52 1cdb s LEU 19 CO 0.27 -0.33 0.08 -0.62 0.23 0.00 0.00 176.35 175.98 1cdb s ASP 20 N 1.11 0.89 -0.42 2.29 -1.08 -1.26 -1.04 116.67 117.17 1cdb s ASP 20 Ca 0.03 0.12 -0.10 0.00 -0.52 0.00 0.00 52.55 52.09 1cdb s ASP 20 Cb -0.20 -0.05 0.07 0.00 -1.46 0.00 0.00 42.92 41.28 1cdb s ASP 20 CO -0.06 -0.23 0.26 -0.51 0.52 0.00 0.00 175.17 175.15 1cdb s ILE 21 N 2.01 4.29 0.91 4.11 -1.16 -1.26 -5.11 121.20 125.00 1cdb s ILE 21 Ca 0.02 -1.33 -0.14 0.00 -0.51 0.00 0.00 60.65 58.69 1cdb s ILE 21 Cb -0.12 -3.60 0.17 0.00 0.61 0.00 0.00 42.46 39.51 1cdb s ILE 21 CO -0.04 -0.48 1.27 -2.16 -2.81 0.00 0.00 174.94 170.73 1cdb s PRO 22 N 1.44 1.02 -0.39 3.50 0.04 -1.26 -4.77 135.00 134.59 1cdb s PRO 22 Ca 0.03 -0.29 -0.03 0.00 0.04 0.00 0.00 61.00 60.75 1cdb s PRO 22 Cb -0.23 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1cdb s PRO 22 CO 0.03 -2.17 0.41 0.43 0.04 0.00 0.00 177.00 175.73 1cdb n SER 23 N -3.62 -5.55 -3.71 6.66 7.64 -1.26 -5.09 113.62 108.70 1cdb n SER 23 Ca 0.13 0.07 -0.12 0.00 1.01 0.00 0.00 58.87 59.95 1cdb n SER 23 Cb 0.60 -3.63 -0.13 0.00 -1.01 0.00 0.00 64.21 60.04 1cdb n SER 23 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1cdb s PHE 24 N -2.70 -0.38 1.02 1.43 2.19 -1.26 -5.16 117.98 113.12 1cdb s PHE 24 Ca 0.04 0.89 -0.12 0.00 0.33 0.00 0.00 56.93 58.07 1cdb s PHE 24 Cb -0.01 0.04 0.20 0.00 -1.31 0.00 0.00 43.02 41.94 1cdb s PHE 24 CO 0.46 -0.28 1.08 -0.65 1.83 0.00 0.00 175.22 177.66 1cdb s GLN 25 N 1.61 0.23 0.04 10.12 -0.21 -1.26 -4.83 119.66 125.36 1cdb s GLN 25 Ca -0.06 1.03 -0.18 0.00 0.02 0.00 0.00 55.36 56.16 1cdb s GLN 25 Cb -0.11 -1.67 -0.10 0.00 1.00 0.00 0.00 33.01 32.13 1cdb s GLN 25 CO -0.09 -3.00 0.44 0.00 -2.12 0.00 0.00 175.29 170.51 1cdb n MET 26 N -4.44 0.00 0.29 2.91 0.00 -1.26 -4.92 117.12 109.70 1cdb n MET 26 Ca 0.07 0.00 0.17 0.00 0.00 0.00 0.00 57.70 57.93 1cdb n MET 26 Cb 0.54 -0.67 0.83 0.00 0.00 0.00 0.00 33.22 33.92 1cdb n MET 26 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1cdb h SER 27 N 1.13 0.00 -0.36 3.17 0.87 -1.96 -3.37 113.55 113.02 1cdb h SER 27 Ca -0.21 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.42 1cdb h SER 27 Cb 0.73 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.62 1cdb h SER 27 CO 0.32 0.06 -0.11 0.44 -0.53 0.00 0.00 176.83 177.00 1cdb h ASP 28 N 0.00 -0.41 -2.85 6.23 3.32 -1.99 -3.23 116.42 117.49 1cdb h ASP 28 Ca -0.00 0.12 -0.73 0.00 0.02 0.00 0.00 57.03 56.43 1cdb h ASP 28 Cb 0.33 0.25 -0.33 0.00 0.22 0.00 0.00 39.33 39.80 1cdb h ASP 28 CO 0.01 -0.15 0.24 0.47 -1.72 0.00 0.00 179.24 178.09 1cdb n ASP 29 N -5.31 5.26 -3.58 6.45 8.00 -1.26 -4.93 116.55 121.17 1cdb n ASP 29 Ca 0.01 -3.34 -0.17 0.00 0.71 0.00 0.00 54.79 52.00 1cdb n ASP 29 Cb 0.22 -1.08 -0.14 0.00 -0.02 0.00 0.00 41.12 40.10 1cdb n ASP 29 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1cdb s ILE 30 N -2.34 -0.33 -0.16 0.53 1.01 -1.22 -4.34 121.20 114.35 1cdb s ILE 30 Ca 0.33 0.11 -0.12 0.00 0.00 0.00 0.00 60.65 60.97 1cdb s ILE 30 Cb 0.04 -0.51 -0.07 0.00 0.01 0.00 0.00 42.46 41.93 1cdb s ILE 30 CO 0.02 -0.03 -0.27 -0.67 0.00 0.00 0.00 174.94 173.99 1cdb n ASP 31 N 5.33 1.61 -4.78 3.58 -0.08 -1.23 -4.86 116.55 116.12 1cdb n ASP 31 Ca -0.05 0.27 -0.36 0.00 -1.51 0.00 0.00 54.79 53.13 1cdb n ASP 31 Cb 0.50 -0.63 -0.07 0.00 2.34 0.00 0.00 41.12 43.25 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 -6.44 6.38 -0.34 1.67 1.11 -0.73 -4.68 116.67 113.64 1cdb s ASP 32 Ca -0.26 0.44 0.00 0.00 0.18 0.00 0.00 52.55 52.92 1cdb s ASP 32 Cb 0.07 -2.13 0.11 0.00 1.07 0.00 0.00 42.92 42.04 1cdb s ASP 32 CO 0.35 0.23 0.12 -0.63 1.18 0.00 0.00 175.17 176.41 1cdb s ILE 33 N -0.08 1.17 -0.09 0.77 1.01 -1.02 -2.59 121.20 120.36 1cdb s ILE 33 Ca 0.14 -1.74 -0.01 0.00 0.00 0.00 0.00 60.65 59.04 1cdb s ILE 33 Cb -0.12 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1cdb s ILE 33 CO 0.03 -0.71 -0.05 -0.75 0.00 0.00 0.00 174.94 173.46 1cdb s LYS 34 N 1.29 3.03 -0.27 2.79 2.36 -0.88 -1.72 119.74 126.34 1cdb s LYS 34 Ca 0.11 -0.52 -0.02 0.00 -2.55 0.00 0.00 55.97 53.00 1cdb s LYS 34 Cb -0.19 -2.71 0.09 0.00 -1.05 0.00 0.00 37.83 33.97 1cdb s LYS 34 CO -0.18 0.56 0.08 -1.58 1.55 0.00 0.00 175.35 175.78 1cdb s TRP 35 N -0.51 1.15 0.26 4.03 0.52 -1.04 -2.10 118.94 121.25 1cdb s TRP 35 Ca 0.08 -1.24 -0.02 0.00 0.02 0.00 0.00 56.10 54.94 1cdb s TRP 35 Cb -0.12 -1.29 0.06 0.00 -1.15 0.00 0.00 33.47 30.96 1cdb s TRP 35 CO 0.02 -0.77 0.36 -0.85 0.02 0.00 0.00 176.95 175.72 1cdb n GLU 36 N 5.01 0.08 -3.91 4.98 0.28 -0.81 -2.74 120.64 123.53 1cdb n GLU 36 Ca -0.05 -0.78 -0.21 0.00 -0.16 0.00 0.00 57.16 55.96 1cdb n GLU 36 Cb 0.44 -0.30 -0.04 0.00 1.43 0.00 0.00 31.44 32.97 1cdb n GLU 36 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1cdb s LYS 37 N -3.50 2.77 -0.61 3.44 -2.85 -0.71 -2.22 119.74 116.06 1cdb s LYS 37 Ca 0.22 -1.23 0.05 0.00 -1.00 0.00 0.00 55.97 54.00 1cdb s LYS 37 Cb -0.01 -2.49 0.17 0.00 -2.06 0.00 0.00 37.83 33.44 1cdb s LYS 37 CO 0.15 0.19 0.44 0.95 0.10 0.00 0.00 175.35 177.17 1cdb s THR 38 N -2.26 2.09 0.00 3.79 -4.23 -1.23 -3.84 115.64 109.97 1cdb s THR 38 Ca 0.38 -3.73 0.00 0.00 -1.18 0.00 0.00 61.69 57.17 1cdb s THR 38 Cb -0.06 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.39 1cdb s THR 38 CO 0.26 -1.07 0.00 -1.54 -0.54 0.00 0.00 174.62 171.73 1cdb n SER 39 N 2.30 0.00 0.13 3.99 3.41 -1.26 -4.90 113.62 117.29 1cdb n SER 39 Ca 0.22 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.86 1cdb n SER 39 Cb 0.39 0.36 0.01 0.00 -0.26 0.00 0.00 64.21 64.71 1cdb n SER 39 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1cdb h ASP 40 N 0.00 0.00 -3.24 4.04 3.04 -2.01 -3.50 116.42 114.75 1cdb h ASP 40 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1cdb h ASP 40 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1cdb h ASP 40 CO 0.00 0.48 -0.06 0.29 -2.04 0.00 0.00 179.24 177.92 1cdb n LYS 41 N -3.16 -0.26 -3.63 4.15 5.02 -1.25 -5.11 118.16 113.91 1cdb n LYS 41 Ca 0.00 0.68 -0.11 0.00 -2.02 0.00 0.00 58.31 56.87 1cdb n LYS 41 Cb 0.74 -1.93 -0.07 0.00 -0.02 0.00 0.00 35.03 33.75 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 -1.12 0.77 -0.62 1.97 2.36 -1.25 -4.94 119.74 116.91 1cdb s LYS 42 Ca 0.03 1.10 -0.30 0.00 -2.55 0.00 0.00 55.97 54.24 1cdb s LYS 42 Cb -0.01 0.28 -0.13 0.00 -1.05 0.00 0.00 37.83 36.92 1cdb s LYS 42 CO 0.08 -0.12 2.45 1.63 1.55 0.00 0.00 175.35 180.94 1cdb n LYS 43 N 3.46 0.69 -0.02 4.03 4.01 -1.26 -1.73 118.16 127.33 1cdb n LYS 43 Ca -0.17 0.08 -0.20 0.00 -0.51 0.00 0.00 58.31 57.50 1cdb n LYS 43 Cb 0.57 -2.50 -0.13 0.00 -0.51 0.00 0.00 35.03 32.46 1cdb n LYS 43 CO 0.00 0.00 0.00 0.97 -1.11 0.00 0.00 177.40 177.26 1cdb h ILE 44 N 7.63 1.14 -3.46 -0.18 -0.00 -1.79 -3.46 117.51 117.39 1cdb h ILE 44 Ca -0.18 -2.36 -0.33 0.00 -0.00 0.00 0.00 64.86 61.99 1cdb h ILE 44 Cb 1.30 2.75 -0.15 0.00 -0.00 0.00 0.00 36.82 40.72 1cdb h ILE 44 CO 1.20 0.62 -0.72 0.00 -0.00 0.00 0.00 178.15 179.25 1cdb s ALA 45 N -2.42 1.40 -0.08 0.18 0.00 -1.11 -4.92 121.76 114.81 1cdb s ALA 45 Ca -0.21 -1.44 -0.19 0.00 0.00 0.00 0.00 51.96 50.13 1cdb s ALA 45 Cb 0.03 0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.24 1cdb s ALA 45 CO 0.73 -0.08 0.44 -1.14 0.00 0.00 0.00 175.76 175.71 1cdb s GLN 46 N -3.56 0.71 -0.01 0.00 0.74 -0.95 -2.50 119.66 114.09 1cdb s GLN 46 Ca 0.15 0.19 0.03 0.00 0.05 0.00 0.00 55.36 55.78 1cdb s GLN 46 Cb 0.01 0.33 -0.03 0.00 1.10 0.00 0.00 33.01 34.42 1cdb s GLN 46 CO 0.00 -0.17 -0.08 -0.06 -0.55 0.00 0.00 175.29 174.43 1cdb s PHE 47 N -0.76 2.85 0.00 1.67 0.40 -0.70 -1.82 117.98 119.62 1cdb s PHE 47 Ca -0.08 -0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.19 1cdb s PHE 47 Cb -0.03 -1.62 0.00 0.00 0.51 0.00 0.00 43.02 41.88 1cdb s PHE 47 CO 0.04 0.34 0.00 2.89 0.70 0.00 0.00 175.22 179.19 1cdb n ARG 48 N 1.76 0.00 -2.37 0.44 1.85 -1.26 -2.43 116.66 114.64 1cdb n ARG 48 Ca -0.16 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.67 1cdb n ARG 48 Cb 0.53 -0.78 0.00 0.00 -1.05 0.00 0.00 32.46 31.16 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 -2.21 -1.08 0.00 2.89 0.00 -1.26 -4.47 118.16 112.03 1cdb n LYS 49 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 58.31 59.58 1cdb n LYS 49 Cb 0.32 -4.02 0.00 0.00 0.00 0.00 0.00 35.03 31.33 1cdb n LYS 49 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1cdb n GLU 50 N -0.97 0.00 -0.97 1.64 0.28 -1.26 -5.10 120.64 114.27 1cdb n GLU 50 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.03 1cdb n GLU 50 Cb 0.40 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.27 1cdb n GLU 50 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1cdb n LYS 51 N 0.00 -0.25 0.00 3.44 2.85 -1.26 -4.97 118.16 117.98 1cdb n LYS 51 Ca 0.00 0.24 0.00 0.00 -1.05 0.00 0.00 58.31 57.50 1cdb n LYS 51 Cb 0.00 -0.25 0.00 0.00 -0.65 0.00 0.00 35.03 34.13 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 1.64 0.00 -4.03 -1.58 0.00 -1.26 -5.17 120.64 110.24 1cdb n GLU 52 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 57.16 56.97 1cdb n GLU 52 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 31.44 31.28 1cdb n GLU 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1cdb s THR 53 N 0.00 0.37 -0.61 6.31 2.01 -1.26 -4.62 115.64 117.84 1cdb s THR 53 Ca 0.00 -0.01 -0.23 0.00 0.31 0.00 0.00 61.69 61.76 1cdb s THR 53 Cb 0.00 -0.44 0.06 0.00 0.01 0.00 0.00 72.50 72.13 1cdb s THR 53 CO 0.00 0.19 0.93 0.12 -0.69 0.00 0.00 174.62 175.17 1cdb s PHE 54 N 1.05 2.74 -0.12 4.92 2.19 -0.75 -4.98 117.98 123.03 1cdb s PHE 54 Ca -0.09 -0.38 -0.28 0.00 0.33 0.00 0.00 56.93 56.51 1cdb s PHE 54 Cb -0.14 -4.16 0.07 0.00 -1.31 0.00 0.00 43.02 37.48 1cdb s PHE 54 CO -0.01 -1.50 0.67 -1.59 1.83 0.00 0.00 175.22 174.61 1cdb s LYS 55 N 3.91 0.96 0.00 10.12 0.00 -1.26 -2.23 119.74 131.24 1cdb s LYS 55 Ca 0.24 0.48 0.00 0.00 0.00 0.00 0.00 55.97 56.69 1cdb s LYS 55 Cb -0.16 0.46 0.00 0.00 0.00 0.00 0.00 37.83 38.13 1cdb s LYS 55 CO 0.13 -0.24 0.00 -0.85 0.00 0.00 0.00 175.35 174.39 1cdb n GLU 56 N 1.53 0.00 -2.08 1.78 0.28 -1.26 -5.14 120.64 115.76 1cdb n GLU 56 Ca -0.17 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.68 1cdb n GLU 56 Cb 0.56 0.00 0.07 0.00 1.43 0.00 0.00 31.44 33.50 1cdb n GLU 56 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1cdb n LYS 57 N -1.17 0.35 -3.91 3.44 5.02 -1.26 -5.05 118.16 115.57 1cdb n LYS 57 Ca 0.00 -1.93 -0.28 0.00 -2.02 0.00 0.00 58.31 54.07 1cdb n LYS 57 Cb 0.00 -0.34 -0.12 0.00 -0.02 0.00 0.00 35.03 34.54 1cdb n LYS 57 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1cdb s ASP 58 N -3.63 4.73 0.17 4.39 1.47 -1.26 -4.20 116.67 118.35 1cdb s ASP 58 Ca 0.43 -3.69 0.06 0.00 1.18 0.00 0.00 52.55 50.54 1cdb s ASP 58 Cb -0.03 -1.64 0.01 0.00 -0.34 0.00 0.00 42.92 40.92 1cdb s ASP 58 CO 0.28 -0.11 1.40 0.71 0.68 0.00 0.00 175.17 178.13 1cdb h THR 59 N 4.62 1.56 -3.84 2.11 1.35 -1.89 -3.48 112.91 113.34 1cdb h THR 59 Ca 0.10 -2.78 -0.10 0.00 -0.55 0.00 0.00 66.41 63.08 1cdb h THR 59 Cb 0.78 2.53 -0.13 0.00 -1.73 0.00 0.00 68.15 69.60 1cdb h THR 59 CO 0.71 0.80 -0.32 -0.72 -0.25 0.00 0.00 175.52 175.75 1cdb s TYR 60 N -3.12 0.31 -0.06 4.73 -0.85 -1.26 -0.54 117.35 116.55 1cdb s TYR 60 Ca -0.01 -0.69 -0.02 0.00 -0.52 0.00 0.00 57.07 55.83 1cdb s TYR 60 Cb 0.11 -0.04 0.04 0.00 0.38 0.00 0.00 41.96 42.44 1cdb s TYR 60 CO 0.81 -0.68 0.10 -1.59 -1.52 0.00 0.00 175.55 172.67 1cdb s LYS 61 N -3.93 -0.03 -0.36 -3.49 -2.85 -0.96 -4.54 119.74 103.58 1cdb s LYS 61 Ca 0.14 0.45 -0.28 0.00 -1.00 0.00 0.00 55.97 55.27 1cdb s LYS 61 Cb 0.04 -0.40 0.02 0.00 -2.06 0.00 0.00 37.83 35.42 1cdb s LYS 61 CO -0.03 -0.31 1.06 -0.51 0.10 0.00 0.00 175.35 175.65 1cdb s LEU 62 N 2.16 3.89 0.00 2.77 1.43 -1.26 -1.86 118.68 125.81 1cdb s LEU 62 Ca 0.03 0.86 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 1cdb s LEU 62 Cb -0.12 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1cdb s LEU 62 CO -0.04 -0.94 0.00 0.33 0.23 0.00 0.00 176.35 175.93 1cdb n PHE 63 N 7.03 -3.81 -0.09 0.29 7.35 -0.06 -4.97 117.46 123.20 1cdb n PHE 63 Ca 0.11 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.70 1cdb n PHE 63 Cb 0.48 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 40.19 1cdb n PHE 63 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1cdb n LYS 64 N -1.02 1.10 -0.21 -4.13 4.01 -1.26 -4.49 118.16 112.16 1cdb n LYS 64 Ca 0.00 0.03 -0.07 0.00 -0.51 0.00 0.00 58.31 57.76 1cdb n LYS 64 Cb 0.00 -1.41 0.03 0.00 -0.51 0.00 0.00 35.03 33.14 1cdb n LYS 64 CO 0.00 0.00 0.00 -2.95 -1.11 0.00 0.00 177.40 173.34 1cdb h ASN 65 N 0.00 0.82 0.00 4.39 -1.07 -1.97 -3.47 115.58 114.27 1cdb h ASN 65 Ca -0.44 -0.16 0.00 0.00 0.07 0.00 0.00 56.30 55.77 1cdb h ASN 65 Cb 1.89 -0.21 0.00 0.00 -2.07 0.00 0.00 38.32 37.93 1cdb h ASN 65 CO -0.01 0.75 0.00 0.61 0.07 0.00 0.00 177.43 178.85 1cdb n GLY 66 N -0.86 -0.57 3.34 9.14 0.00 -1.26 -5.03 105.19 109.94 1cdb n GLY 66 Ca 0.04 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 0.07 0.00 2.61 2.01 -1.26 -4.44 115.64 114.64 1cdb s THR 67 Ca 0.00 -1.19 -0.00 0.00 0.31 0.00 0.00 61.69 60.81 1cdb s THR 67 Cb 0.00 -1.65 -0.00 0.00 0.01 0.00 0.00 72.50 70.86 1cdb s THR 67 CO 0.00 -0.34 -0.00 -0.22 -0.69 0.00 0.00 174.62 173.37 1cdb s LEU 68 N -2.92 2.03 -0.17 4.42 0.20 -0.20 -0.89 118.68 121.15 1cdb s LEU 68 Ca 0.12 -0.09 -0.01 0.00 0.69 0.00 0.00 54.13 54.85 1cdb s LEU 68 Cb 0.03 0.04 0.04 0.00 -0.43 0.00 0.00 46.19 45.87 1cdb s LEU 68 CO -0.04 -0.06 -0.03 -0.54 -0.29 0.00 0.00 176.35 175.39 1cdb s LYS 69 N -0.28 1.26 -0.53 1.98 -0.14 -0.78 -1.67 119.74 119.58 1cdb s LYS 69 Ca -0.03 -0.49 -0.07 0.00 -1.36 0.00 0.00 55.97 54.02 1cdb s LYS 69 Cb -0.02 -1.99 0.14 0.00 -1.68 0.00 0.00 37.83 34.28 1cdb s LYS 69 CO -0.00 -0.47 0.39 0.42 -0.76 0.00 0.00 175.35 174.93 1cdb s ILE 70 N 1.68 4.07 -0.17 2.17 1.01 -0.62 -2.26 121.20 127.08 1cdb s ILE 70 Ca 0.00 -2.19 -0.08 0.00 0.00 0.00 0.00 60.65 58.38 1cdb s ILE 70 Cb -0.16 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1cdb s ILE 70 CO -0.07 -0.81 0.10 -0.54 0.00 0.00 0.00 174.94 173.61 1cdb s LYS 71 N 0.86 3.88 0.02 2.79 1.02 0.29 -2.05 119.74 126.56 1cdb s LYS 71 Ca 0.10 -0.25 0.00 0.00 0.02 0.00 0.00 55.97 55.84 1cdb s LYS 71 Cb -0.23 -3.26 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 1cdb s LYS 71 CO -0.03 0.42 0.00 1.58 -0.92 0.00 0.00 175.35 176.40 1cdb n HIS 72 N 3.11 -1.97 -4.28 3.18 -0.00 -1.17 -4.50 115.22 109.59 1cdb n HIS 72 Ca -0.17 1.18 -0.15 0.00 -0.00 0.00 0.00 57.72 58.57 1cdb n HIS 72 Cb 0.53 -2.74 -0.10 0.00 -0.00 0.00 0.00 29.99 27.68 1cdb n HIS 72 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1cdb s LEU 73 N -0.24 1.49 0.00 0.27 1.43 -1.24 -4.86 118.68 115.53 1cdb s LEU 73 Ca 0.00 -1.42 0.00 0.00 -1.03 0.00 0.00 54.13 51.68 1cdb s LEU 73 Cb 0.00 0.17 0.00 0.00 0.03 0.00 0.00 46.19 46.39 1cdb s LEU 73 CO 0.00 -0.80 0.00 0.29 0.23 0.00 0.00 176.35 176.07 1cdb n LYS 74 N -0.43 -0.37 -0.02 1.70 5.02 -1.26 -1.39 118.16 121.41 1cdb n LYS 74 Ca 0.01 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.20 1cdb n LYS 74 Cb 0.66 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.63 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 0.09 1.04 0.00 -0.18 2.02 -1.96 -2.82 112.91 111.10 1cdb h THR 75 Ca 0.00 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 1cdb h THR 75 Cb 0.00 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1cdb h THR 75 CO 0.00 0.04 -0.24 -2.24 0.37 0.00 0.00 175.52 173.45 1cdb h ASP 76 N 0.21 0.00 0.74 4.18 3.04 -2.03 -3.24 116.42 119.32 1cdb h ASP 76 Ca 0.06 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.85 1cdb h ASP 76 Cb -0.02 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.27 1cdb h ASP 76 CO -0.01 0.24 0.00 0.47 -2.04 0.00 0.00 179.24 177.89 1cdb n ASP 77 N -3.41 0.67 -4.36 4.15 9.92 -1.08 -4.92 116.55 117.53 1cdb n ASP 77 Ca 0.00 0.66 -0.18 0.00 -0.53 0.00 0.00 54.79 54.74 1cdb n ASP 77 Cb 0.43 -0.80 -0.10 0.00 -0.64 0.00 0.00 41.12 40.01 1cdb n ASP 77 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1cdb s GLN 78 N -3.31 1.40 0.13 -1.24 -2.07 -1.15 -4.86 119.66 108.56 1cdb s GLN 78 Ca 0.04 -1.70 -0.00 0.00 -1.82 0.00 0.00 55.36 51.88 1cdb s GLN 78 Cb 0.09 -0.79 -0.04 0.00 -1.09 0.00 0.00 33.01 31.18 1cdb s GLN 78 CO 0.40 -0.05 0.02 0.34 -1.32 0.00 0.00 175.29 174.68 1cdb s ASP 79 N -3.35 0.65 -0.02 12.60 2.15 -1.26 -4.97 116.67 122.47 1cdb s ASP 79 Ca 0.28 -1.16 -0.21 0.00 0.43 0.00 0.00 52.55 51.89 1cdb s ASP 79 Cb 0.05 0.22 -0.05 0.00 -0.30 0.00 0.00 42.92 42.84 1cdb s ASP 79 CO 0.09 -0.65 0.62 -0.63 -0.17 0.00 0.00 175.17 174.43 1cdb s ILE 80 N -3.89 4.94 0.39 4.11 -1.09 -1.26 -2.13 121.20 122.26 1cdb s ILE 80 Ca 0.21 1.29 0.07 0.00 -2.23 0.00 0.00 60.65 59.99 1cdb s ILE 80 Cb 0.07 -3.96 -0.08 0.00 -1.58 0.00 0.00 42.46 36.92 1cdb s ILE 80 CO 0.01 0.38 0.01 -0.31 -1.23 0.00 0.00 174.94 173.80 1cdb s TYR 81 N 0.03 2.42 -0.21 3.97 1.51 -0.82 -3.50 117.35 120.75 1cdb s TYR 81 Ca 0.32 -0.70 -0.18 0.00 -1.01 0.00 0.00 57.07 55.50 1cdb s TYR 81 Cb -0.18 -1.67 0.06 0.00 -0.11 0.00 0.00 41.96 40.05 1cdb s TYR 81 CO 0.17 0.39 0.55 -1.59 -1.11 0.00 0.00 175.55 173.96 1cdb s LYS 82 N -3.73 0.62 0.15 -0.62 0.00 -0.94 -2.44 119.74 112.78 1cdb s LYS 82 Ca 0.35 0.82 -0.18 0.00 0.00 0.00 0.00 55.97 56.95 1cdb s LYS 82 Cb 0.09 0.26 -0.07 0.00 0.00 0.00 0.00 37.83 38.11 1cdb s LYS 82 CO 0.17 -0.09 0.63 0.54 0.00 0.00 0.00 175.35 176.60 1cdb s VAL 83 N 0.56 4.69 -0.01 1.79 0.11 -0.11 -1.93 120.40 125.49 1cdb s VAL 83 Ca -0.02 1.16 0.02 0.00 -2.93 0.00 0.00 61.98 60.21 1cdb s VAL 83 Cb -0.04 -3.85 -0.00 0.00 -1.53 0.00 0.00 36.38 30.95 1cdb s VAL 83 CO -0.03 0.34 -0.07 -0.44 -3.33 0.00 0.00 175.10 171.57 1cdb s SER 84 N -1.48 0.90 -0.11 3.54 0.01 -0.89 -2.58 113.70 113.09 1cdb s SER 84 Ca 0.37 -0.14 0.02 0.00 1.31 0.00 0.00 55.95 57.52 1cdb s SER 84 Cb -0.17 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 65.93 1cdb s SER 84 CO 0.20 0.08 -0.19 -0.63 0.41 0.00 0.00 173.24 173.11 1cdb s ILE 85 N -0.08 1.77 0.05 1.44 1.01 -0.92 -2.08 121.20 122.39 1cdb s ILE 85 Ca 0.02 -0.82 0.09 0.00 0.00 0.00 0.00 60.65 59.94 1cdb s ILE 85 Cb -0.04 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 1cdb s ILE 85 CO -0.00 0.49 -0.26 -0.31 0.00 0.00 0.00 174.94 174.86 1cdb s TYR 86 N 0.78 2.30 0.00 3.97 1.51 -1.07 -3.02 117.35 121.81 1cdb s TYR 86 Ca -0.10 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 1cdb s TYR 86 Cb -0.16 -1.37 0.00 0.00 -0.11 0.00 0.00 41.96 40.33 1cdb s TYR 86 CO 0.01 0.14 0.00 -0.25 -1.11 0.00 0.00 175.55 174.34 1cdb n ASP 87 N 1.72 0.00 -0.31 2.29 8.00 -1.24 -1.78 116.55 125.24 1cdb n ASP 87 Ca -0.17 -0.99 0.03 0.00 0.71 0.00 0.00 54.79 54.37 1cdb n ASP 87 Cb 0.52 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.84 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 -0.75 1.10 -0.29 -3.53 1.35 -1.89 -2.52 112.91 106.38 1cdb h THR 88 Ca 0.00 -0.37 -0.10 0.00 -0.55 0.00 0.00 66.41 65.39 1cdb h THR 88 Cb 0.00 -0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 66.34 1cdb h THR 88 CO 0.00 0.20 -0.23 0.11 -0.25 0.00 0.00 175.52 175.35 1cdb h LYS 89 N 1.07 0.55 -0.81 4.72 1.79 -1.95 -3.49 116.57 118.46 1cdb h LYS 89 Ca 0.38 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1cdb h LYS 89 Cb 0.12 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1cdb h LYS 89 CO -0.13 0.74 0.00 0.41 -1.08 0.00 0.00 179.45 179.39 1cdb n GLY 90 N -0.38 0.78 2.92 3.86 0.00 -0.95 -5.14 105.19 106.29 1cdb n GLY 90 Ca -0.00 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.27 0.08 -0.38 1.61 1.02 -1.26 -4.88 119.74 113.66 1cdb s LYS 91 Ca 0.00 0.22 -0.29 0.00 0.02 0.00 0.00 55.97 55.92 1cdb s LYS 91 Cb 0.00 -0.07 0.01 0.00 -0.52 0.00 0.00 37.83 37.24 1cdb s LYS 91 CO 0.00 -0.09 1.41 1.21 -0.92 0.00 0.00 175.35 176.97 1cdb s ASN 92 N 0.57 6.39 -0.16 2.83 3.04 -1.26 -3.61 114.94 122.75 1cdb s ASN 92 Ca -0.04 0.97 -0.16 0.00 0.04 0.00 0.00 52.86 53.66 1cdb s ASN 92 Cb -0.06 -2.54 -0.13 0.00 -1.54 0.00 0.00 41.25 36.99 1cdb s ASN 92 CO -0.02 -1.36 0.14 -0.37 -3.04 0.00 0.00 177.10 172.45 1cdb h VAL 93 N 6.35 0.63 -3.44 -5.21 -1.51 -1.95 -3.49 116.25 107.63 1cdb h VAL 93 Ca -0.28 -1.67 -0.49 0.00 -1.23 0.00 0.00 66.70 63.03 1cdb h VAL 93 Cb 1.11 1.39 -0.33 0.00 -2.13 0.00 0.00 31.29 31.32 1cdb h VAL 93 CO 1.07 0.21 -0.81 -0.22 -1.23 0.00 0.00 177.57 176.60 1cdb s LEU 94 N -8.12 1.59 -0.00 4.19 0.20 -1.26 -5.07 118.68 110.21 1cdb s LEU 94 Ca -0.19 -0.26 -0.02 0.00 0.69 0.00 0.00 54.13 54.34 1cdb s LEU 94 Cb 0.03 -0.75 -0.00 0.00 -0.43 0.00 0.00 46.19 45.04 1cdb s LEU 94 CO 0.41 0.02 0.04 -1.83 -0.29 0.00 0.00 176.35 174.70 1cdb s GLU 95 N 0.70 0.24 0.12 1.98 4.04 -1.26 -2.16 118.70 122.36 1cdb s GLU 95 Ca -0.14 -0.26 -0.25 0.00 0.04 0.00 0.00 54.97 54.36 1cdb s GLU 95 Cb -0.15 0.10 0.07 0.00 0.02 0.00 0.00 34.13 34.17 1cdb s GLU 95 CO 0.03 -0.05 0.74 0.21 -1.84 0.00 0.00 175.26 174.35 1cdb s LYS 96 N -0.79 1.17 0.01 -4.83 2.47 -1.06 -5.01 119.74 111.70 1cdb s LYS 96 Ca -0.09 -0.48 0.08 0.00 -1.56 0.00 0.00 55.97 53.92 1cdb s LYS 96 Cb -0.05 0.51 -0.02 0.00 -1.46 0.00 0.00 37.83 36.80 1cdb s LYS 96 CO 0.00 -0.52 -0.25 0.42 0.16 0.00 0.00 175.35 175.16 1cdb s ILE 97 N -3.52 2.01 0.07 5.43 1.01 -1.17 -0.93 121.20 124.08 1cdb s ILE 97 Ca 0.04 -1.21 -0.11 0.00 0.00 0.00 0.00 60.65 59.37 1cdb s ILE 97 Cb -0.02 -1.69 0.01 0.00 0.01 0.00 0.00 42.46 40.77 1cdb s ILE 97 CO -0.08 0.44 0.25 -0.36 0.00 0.00 0.00 174.94 175.20 1cdb s PHE 98 N -0.69 0.00 -0.34 3.97 0.40 -1.02 -1.28 117.98 119.01 1cdb s PHE 98 Ca 0.10 -0.27 0.04 0.00 -0.60 0.00 0.00 56.93 56.20 1cdb s PHE 98 Cb -0.10 0.04 0.17 0.00 0.51 0.00 0.00 43.02 43.64 1cdb s PHE 98 CO 0.01 -0.53 0.48 -0.51 0.70 0.00 0.00 175.22 175.37 1cdb s ASP 99 N -2.42 -0.15 -0.12 1.36 1.11 -1.00 -1.94 116.67 113.50 1cdb s ASP 99 Ca -0.01 -0.71 -0.29 0.00 0.18 0.00 0.00 52.55 51.72 1cdb s ASP 99 Cb 0.01 1.30 -0.03 0.00 1.07 0.00 0.00 42.92 45.28 1cdb s ASP 99 CO -0.07 -0.28 1.34 -0.76 1.18 0.00 0.00 175.17 176.58 1cdb s LEU 100 N 2.13 4.23 0.24 1.23 1.02 -0.90 -1.80 118.68 124.83 1cdb s LEU 100 Ca 0.13 1.84 0.05 0.00 0.02 0.00 0.00 54.13 56.17 1cdb s LEU 100 Cb -0.11 -3.54 -0.05 0.00 0.02 0.00 0.00 46.19 42.51 1cdb s LEU 100 CO -0.17 -0.77 -0.03 -0.54 0.02 0.00 0.00 176.35 174.86 1cdb s LYS 101 N 3.35 1.39 -0.18 1.70 1.02 -0.49 -4.43 119.74 122.09 1cdb s LYS 101 Ca 0.59 -1.69 -0.01 0.00 0.02 0.00 0.00 55.97 54.87 1cdb s LYS 101 Cb -0.25 -0.79 -0.00 0.00 -0.52 0.00 0.00 37.83 36.27 1cdb s LYS 101 CO 0.19 -0.04 -0.12 0.42 -0.92 0.00 0.00 175.35 174.88 1cdb s ILE 102 N -3.28 2.83 0.21 2.17 -1.09 -1.26 -2.42 121.20 118.36 1cdb s ILE 102 Ca 0.28 -0.69 -0.30 0.00 -2.23 0.00 0.00 60.65 57.71 1cdb s ILE 102 Cb 0.05 -2.23 -0.08 0.00 -1.58 0.00 0.00 42.46 38.61 1cdb s ILE 102 CO 0.09 0.49 1.18 -1.10 -1.23 0.00 0.00 174.94 174.36 1cdb s GLN 103 N 1.14 4.52 -0.40 2.79 -1.52 -1.25 -4.89 119.66 120.05 1cdb s GLN 103 Ca 0.01 1.87 0.01 0.00 -1.95 0.00 0.00 55.36 55.30 1cdb s GLN 103 Cb -0.14 -3.22 0.13 0.00 -0.22 0.00 0.00 33.01 29.56 1cdb s GLN 103 CO -0.04 -0.02 0.22 -1.21 -0.25 0.00 0.00 175.29 173.99 1cdb s GLU 104 N -0.59 1.01 0.00 2.91 2.02 -1.26 -4.51 118.70 118.28 1cdb s GLU 104 Ca 0.51 -1.71 0.30 0.00 0.02 0.00 0.00 54.97 54.09 1cdb s GLU 104 Cb -0.33 -1.98 1.81 0.00 0.10 0.00 0.00 34.13 33.74 1cdb s GLU 104 CO 0.38 -1.16 2.14 2.89 0.02 0.00 0.00 175.26 179.54