#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdb s GLU 2 N 0.00 2.47 -0.02 -1.58 1.03 -1.26 -5.13 118.70 114.22 1cdb s GLU 2 Ca 0.00 -0.66 0.01 0.00 0.03 0.00 0.00 54.97 54.36 1cdb s GLU 2 Cb 0.00 -2.03 0.00 0.00 -0.80 0.00 0.00 34.13 31.30 1cdb s GLU 2 CO 0.00 -0.01 -0.05 0.96 -1.33 0.00 0.00 175.26 174.83 1cdb s ILE 3 N 0.84 0.44 0.88 1.83 -4.36 -1.26 -5.17 121.20 114.40 1cdb s ILE 3 Ca -0.09 -0.18 -0.13 0.00 -0.26 0.00 0.00 60.65 59.99 1cdb s ILE 3 Cb -0.15 -0.41 0.13 0.00 1.25 0.00 0.00 42.46 43.28 1cdb s ILE 3 CO 0.00 0.15 1.21 -0.89 0.24 0.00 0.00 174.94 175.65 1cdb s THR 4 N 0.21 1.99 -0.94 8.37 2.01 -1.26 -5.00 115.64 121.02 1cdb s THR 4 Ca -0.02 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.98 1cdb s THR 4 Cb -0.06 -2.95 0.32 0.00 0.01 0.00 0.00 72.50 69.82 1cdb s THR 4 CO -0.00 0.00 1.58 -3.20 -0.69 0.00 0.00 174.62 172.31 1cdb n ASN 5 N -3.55 6.57 -4.43 3.53 5.15 -1.26 -5.03 115.26 116.24 1cdb n ASN 5 Ca 0.10 -3.65 -0.21 0.00 -0.60 0.00 0.00 54.58 50.22 1cdb n ASN 5 Cb 0.60 -1.05 -0.10 0.00 -0.53 0.00 0.00 39.78 38.70 1cdb n ASN 5 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cdb s ALA 6 N -3.91 2.40 -0.19 5.20 0.00 -1.26 -3.37 121.76 120.62 1cdb s ALA 6 Ca 0.40 -1.85 -0.00 0.00 0.00 0.00 0.00 51.96 50.51 1cdb s ALA 6 Cb 0.19 0.00 0.04 0.00 0.00 0.00 0.00 23.12 23.35 1cdb s ALA 6 CO -0.10 0.05 -0.07 -1.17 0.00 0.00 0.00 175.76 174.48 1cdb s LEU 7 N -3.44 1.93 -0.54 0.00 2.96 -0.70 -4.96 118.68 113.94 1cdb s LEU 7 Ca 0.28 -0.80 -0.28 0.00 -0.22 0.00 0.00 54.13 53.10 1cdb s LEU 7 Cb 0.01 -1.04 0.03 0.00 0.50 0.00 0.00 46.19 45.69 1cdb s LEU 7 CO 0.12 -0.18 1.21 -1.61 -1.32 0.00 0.00 176.35 174.57 1cdb s GLU 8 N 1.54 3.56 -0.50 1.98 2.02 -1.26 -1.87 118.70 124.16 1cdb s GLU 8 Ca -0.01 0.41 -0.10 0.00 0.02 0.00 0.00 54.97 55.29 1cdb s GLU 8 Cb -0.16 -3.99 0.13 0.00 0.10 0.00 0.00 34.13 30.20 1cdb s GLU 8 CO -0.08 -1.61 0.39 0.99 0.02 0.00 0.00 175.26 174.98 1cdb s THR 9 N 4.95 4.41 -0.08 3.63 2.01 -0.35 -4.99 115.64 125.22 1cdb s THR 9 Ca 0.47 -1.81 -0.14 0.00 0.31 0.00 0.00 61.69 60.51 1cdb s THR 9 Cb -0.08 -3.88 -0.05 0.00 0.01 0.00 0.00 72.50 68.50 1cdb s THR 9 CO 0.28 -0.81 0.35 0.26 -0.69 0.00 0.00 174.62 174.01 1cdb s TRP 10 N 1.30 3.60 -0.29 4.92 0.52 -1.26 -3.08 118.94 124.64 1cdb s TRP 10 Ca 0.06 0.80 -0.16 0.00 0.02 0.00 0.00 56.10 56.82 1cdb s TRP 10 Cb -0.26 -2.30 0.13 0.00 -1.15 0.00 0.00 33.47 29.89 1cdb s TRP 10 CO -0.01 0.46 0.90 0.20 0.02 0.00 0.00 176.95 178.52 1cdb s GLY 11 N -0.33 -0.19 0.39 0.98 0.00 -1.20 -5.01 107.32 101.96 1cdb s GLY 11 Ca 0.21 2.95 -0.25 0.00 0.00 0.00 0.00 44.72 47.62 1cdb s GLY 11 CO 0.09 2.64 1.18 0.00 0.00 0.00 0.00 173.10 177.01 1cdb s ALA 12 N 1.59 3.18 0.32 3.20 0.00 -1.26 -3.85 121.76 124.94 1cdb s ALA 12 Ca -0.08 0.99 -0.28 0.00 0.00 0.00 0.00 51.96 52.58 1cdb s ALA 12 Cb -0.05 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 1cdb s ALA 12 CO -0.16 -0.53 1.12 -0.48 0.00 0.00 0.00 175.76 175.70 1cdb s LEU 13 N -2.43 4.42 0.00 0.00 2.34 -1.26 -4.03 118.68 117.71 1cdb s LEU 13 Ca 0.56 2.27 0.00 0.00 0.06 0.00 0.00 54.13 57.02 1cdb s LEU 13 Cb -0.31 -3.78 0.00 0.00 -0.56 0.00 0.00 46.19 41.54 1cdb s LEU 13 CO 0.40 -0.31 0.00 0.61 -1.06 0.00 0.00 176.35 175.99 1cdb n GLY 14 N 0.94 0.83 3.63 -3.48 0.00 -1.16 -4.74 105.19 101.20 1cdb n GLY 14 Ca 0.01 -0.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.12 0.22 0.07 1.61 2.00 -1.26 -4.69 119.66 114.50 1cdb s GLN 15 Ca 0.00 0.12 -0.30 0.00 -2.00 0.00 0.00 55.36 53.18 1cdb s GLN 15 Cb 0.00 0.11 -0.05 0.00 0.80 0.00 0.00 33.01 33.87 1cdb s GLN 15 CO 0.00 -0.06 1.03 -0.51 -0.50 0.00 0.00 175.29 175.25 1cdb s ASP 16 N -0.64 7.34 -0.11 6.67 1.11 -1.26 -3.42 116.67 126.37 1cdb s ASP 16 Ca 0.06 1.82 -0.05 0.00 0.18 0.00 0.00 52.55 54.56 1cdb s ASP 16 Cb -0.02 -2.58 0.05 0.00 1.07 0.00 0.00 42.92 41.44 1cdb s ASP 16 CO -0.08 -0.23 0.23 -0.51 1.18 0.00 0.00 175.17 175.76 1cdb s ILE 17 N 0.54 -0.25 0.13 0.77 -1.16 -1.09 -4.91 121.20 115.23 1cdb s ILE 17 Ca 0.51 0.25 -0.11 0.00 -0.51 0.00 0.00 60.65 60.79 1cdb s ILE 17 Cb -0.24 -0.39 -0.06 0.00 0.61 0.00 0.00 42.46 42.38 1cdb s ILE 17 CO 0.30 0.10 0.48 0.21 -2.81 0.00 0.00 174.94 173.22 1cdb s ASN 18 N 1.97 6.69 -0.70 4.50 3.84 -1.26 -1.62 114.94 128.36 1cdb s ASN 18 Ca -0.02 0.90 0.05 0.00 0.21 0.00 0.00 52.86 53.99 1cdb s ASN 18 Cb -0.11 -2.22 0.21 0.00 -0.55 0.00 0.00 41.25 38.57 1cdb s ASN 18 CO -0.08 0.10 0.64 0.18 -2.79 0.00 0.00 177.10 175.14 1cdb n LEU 19 N 0.62 3.48 -4.60 3.21 7.99 -0.06 -4.90 117.00 122.74 1cdb n LEU 19 Ca -0.05 -5.30 -0.41 0.00 -0.01 0.00 0.00 56.01 50.24 1cdb n LEU 19 Cb 0.52 -0.76 -0.07 0.00 -0.11 0.00 0.00 43.42 43.00 1cdb n LEU 19 CO 0.43 1.86 0.34 -0.62 -1.51 0.00 0.00 177.39 177.90 1cdb s ASP 20 N -1.80 6.48 0.06 -1.43 2.15 -1.26 -1.88 116.67 118.99 1cdb s ASP 20 Ca 0.31 0.46 -0.30 0.00 0.43 0.00 0.00 52.55 53.45 1cdb s ASP 20 Cb 0.03 -2.32 -0.09 0.00 -0.30 0.00 0.00 42.92 40.25 1cdb s ASP 20 CO -0.10 -0.42 1.78 0.27 -0.17 0.00 0.00 175.17 176.54 1cdb s ILE 21 N 2.51 2.96 0.44 4.11 -5.25 -1.17 -5.01 121.20 119.79 1cdb s ILE 21 Ca 0.24 0.28 0.01 0.00 -0.99 0.00 0.00 60.65 60.18 1cdb s ILE 21 Cb -0.15 -3.18 -0.00 0.00 2.95 0.00 0.00 42.46 42.08 1cdb s ILE 21 CO 0.11 -0.01 0.66 -2.16 -1.79 0.00 0.00 174.94 171.75 1cdb s PRO 22 N 3.32 3.07 -1.21 0.37 0.04 -1.26 -4.75 135.00 134.57 1cdb s PRO 22 Ca 0.79 -0.51 -0.01 0.00 0.04 0.00 0.00 61.00 61.32 1cdb s PRO 22 Cb -0.41 -2.57 -0.00 0.00 0.04 0.00 0.00 34.50 31.55 1cdb s PRO 22 CO 0.35 -0.25 0.92 0.43 0.04 0.00 0.00 177.00 178.50 1cdb n SER 23 N -2.05 -2.20 -3.58 6.66 7.64 -1.26 -5.03 113.62 113.80 1cdb n SER 23 Ca 0.01 -0.68 -0.01 0.00 1.01 0.00 0.00 58.87 59.20 1cdb n SER 23 Cb 0.58 -4.88 -0.05 0.00 -1.01 0.00 0.00 64.21 58.85 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 -3.43 -1.07 -0.18 1.43 5.36 -1.26 -5.15 117.98 113.68 1cdb s PHE 24 Ca 0.04 1.90 -0.29 0.00 -0.96 0.00 0.00 56.93 57.61 1cdb s PHE 24 Cb -0.01 0.64 -0.00 0.00 -0.34 0.00 0.00 43.02 43.31 1cdb s PHE 24 CO 0.75 -0.53 1.10 1.14 -1.46 0.00 0.00 175.22 176.22 1cdb s GLN 25 N 2.49 4.29 -0.07 10.12 -2.07 -1.26 -5.04 119.66 128.12 1cdb s GLN 25 Ca -0.06 1.46 -0.25 0.00 -1.82 0.00 0.00 55.36 54.70 1cdb s GLN 25 Cb -0.09 -3.64 -0.03 0.00 -1.09 0.00 0.00 33.01 28.16 1cdb s GLN 25 CO -0.18 -0.57 0.76 1.41 -1.32 0.00 0.00 175.29 175.38 1cdb s MET 26 N 2.95 4.43 0.00 9.60 -2.45 -1.26 -5.02 119.30 127.56 1cdb s MET 26 Ca 0.48 0.98 0.00 0.00 -1.25 0.00 0.00 55.69 55.90 1cdb s MET 26 Cb -0.18 -3.47 0.00 0.00 1.25 0.00 0.00 34.83 32.43 1cdb s MET 26 CO 0.12 -0.02 0.00 0.43 1.05 0.00 0.00 175.02 176.60 1cdb n SER 27 N 4.05 0.00 -2.69 1.11 7.64 -1.26 -5.10 113.62 117.37 1cdb n SER 27 Ca 0.01 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.81 1cdb n SER 27 Cb 0.51 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.80 1cdb n SER 27 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1cdb n ASP 28 N 0.00 -0.86 -3.03 6.43 5.75 -1.26 -4.95 116.55 118.63 1cdb n ASP 28 Ca 0.00 -2.58 -0.15 0.00 -0.01 0.00 0.00 54.79 52.05 1cdb n ASP 28 Cb 0.00 0.55 0.01 0.00 -1.03 0.00 0.00 41.12 40.65 1cdb n ASP 28 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1cdb n ASP 29 N -0.40 -0.25 -3.22 -1.12 2.03 -1.26 -5.05 116.55 107.28 1cdb n ASP 29 Ca 0.01 -3.24 -0.02 0.00 0.52 0.00 0.00 54.79 52.06 1cdb n ASP 29 Cb 0.83 0.25 -0.03 0.00 -0.72 0.00 0.00 41.12 41.46 1cdb n ASP 29 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1cdb s ILE 30 N -1.52 -0.82 -0.17 5.18 -0.00 -1.26 -4.52 121.20 118.09 1cdb s ILE 30 Ca 0.34 -0.15 -0.13 0.00 -0.00 0.00 0.00 60.65 60.71 1cdb s ILE 30 Cb 0.33 -1.00 -0.07 0.00 -0.00 0.00 0.00 42.46 41.73 1cdb s ILE 30 CO -0.07 -0.14 -0.16 -0.67 -0.00 0.00 0.00 174.94 173.90 1cdb n ASP 31 N 5.39 1.85 -4.86 4.36 -0.08 -1.23 -4.88 116.55 117.10 1cdb n ASP 31 Ca 0.03 0.52 -0.34 0.00 -1.51 0.00 0.00 54.79 53.49 1cdb n ASP 31 Cb 0.52 -0.86 -0.06 0.00 2.34 0.00 0.00 41.12 43.06 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 -6.08 6.73 -0.07 1.67 1.01 -0.59 -5.00 116.67 114.34 1cdb s ASP 32 Ca -0.22 0.99 -0.00 0.00 0.71 0.00 0.00 52.55 54.03 1cdb s ASP 32 Cb 0.04 -2.25 0.03 0.00 1.01 0.00 0.00 42.92 41.74 1cdb s ASP 32 CO 0.34 0.04 -0.03 -0.63 0.21 0.00 0.00 175.17 175.11 1cdb s ILE 33 N -1.59 0.54 -0.02 0.77 1.09 -1.08 -2.53 121.20 118.38 1cdb s ILE 33 Ca 0.41 -0.03 0.01 0.00 -1.10 0.00 0.00 60.65 59.94 1cdb s ILE 33 Cb -0.13 -0.63 0.01 0.00 -1.06 0.00 0.00 42.46 40.64 1cdb s ILE 33 CO 0.20 0.27 -0.04 -0.54 -0.10 0.00 0.00 174.94 174.73 1cdb s LYS 34 N 1.57 0.50 -0.09 2.79 -0.14 -0.94 -1.00 119.74 122.43 1cdb s LYS 34 Ca -0.00 -0.11 -0.02 0.00 -1.36 0.00 0.00 55.97 54.47 1cdb s LYS 34 Cb -0.13 -0.53 0.04 0.00 -1.68 0.00 0.00 37.83 35.53 1cdb s LYS 34 CO -0.04 0.02 0.03 -1.58 -0.76 0.00 0.00 175.35 173.01 1cdb s TRP 35 N 0.36 0.55 0.17 3.18 0.52 -1.02 -2.61 118.94 120.09 1cdb s TRP 35 Ca -0.04 -0.19 0.01 0.00 0.02 0.00 0.00 56.10 55.90 1cdb s TRP 35 Cb -0.07 -0.76 -0.04 0.00 -1.15 0.00 0.00 33.47 31.44 1cdb s TRP 35 CO -0.00 -0.36 0.03 -1.21 0.02 0.00 0.00 176.95 175.44 1cdb s GLU 36 N 2.01 1.07 0.44 4.98 2.02 -0.99 -2.68 118.70 125.55 1cdb s GLU 36 Ca 0.04 -1.52 -0.21 0.00 0.02 0.00 0.00 54.97 53.30 1cdb s GLU 36 Cb -0.13 -0.06 -0.11 0.00 0.10 0.00 0.00 34.13 33.93 1cdb s GLU 36 CO -0.05 -0.20 0.96 0.15 0.02 0.00 0.00 175.26 176.14 1cdb s LYS 37 N -3.98 4.17 0.00 1.61 -0.14 -0.06 -0.73 119.74 120.61 1cdb s LYS 37 Ca 0.26 1.15 0.00 0.00 -1.36 0.00 0.00 55.97 56.01 1cdb s LYS 37 Cb 0.07 -2.17 0.00 0.00 -1.68 0.00 0.00 37.83 34.05 1cdb s LYS 37 CO 0.04 -0.09 0.31 0.25 -0.76 0.00 0.00 175.35 175.10 1cdb n THR 38 N -0.70 0.00 -0.08 2.17 -2.24 -1.26 -3.34 114.28 108.82 1cdb n THR 38 Ca 0.07 0.70 -0.12 0.00 -2.27 0.00 0.00 64.05 62.43 1cdb n THR 38 Cb 0.54 -1.48 -0.05 0.00 -2.10 0.00 0.00 70.33 67.24 1cdb n THR 38 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1cdb h SER 39 N 0.00 0.49 -0.35 3.42 4.64 -1.97 -3.08 113.55 116.70 1cdb h SER 39 Ca 0.00 -0.39 -0.10 0.00 -0.47 0.00 0.00 61.79 60.83 1cdb h SER 39 Cb 0.00 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 1cdb h SER 39 CO 0.00 0.77 -0.13 0.44 -0.87 0.00 0.00 176.83 177.04 1cdb h ASP 40 N 0.21 0.79 -4.87 4.97 3.32 -2.00 -3.49 116.42 115.35 1cdb h ASP 40 Ca 0.06 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1cdb h ASP 40 Cb 0.57 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1cdb h ASP 40 CO 0.03 0.93 -0.06 1.17 -1.72 0.00 0.00 179.24 179.60 1cdb n LYS 41 N -4.15 -1.16 -3.61 3.56 4.81 -1.17 -5.07 118.16 111.37 1cdb n LYS 41 Ca 0.01 1.36 -0.27 0.00 -0.87 0.00 0.00 58.31 58.55 1cdb n LYS 41 Cb 0.38 -4.88 -0.17 0.00 0.02 0.00 0.00 35.03 30.39 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 -2.90 0.16 -0.42 1.64 2.20 -1.25 -4.90 119.74 114.27 1cdb s LYS 42 Ca 0.03 -0.22 -0.28 0.00 -0.36 0.00 0.00 55.97 55.14 1cdb s LYS 42 Cb -0.01 -1.73 -0.08 0.00 -1.51 0.00 0.00 37.83 34.50 1cdb s LYS 42 CO 0.60 -0.74 2.35 0.36 -0.36 0.00 0.00 175.35 177.56 1cdb n LYS 43 N 5.24 1.29 0.27 4.03 0.00 -1.26 -0.88 118.16 126.85 1cdb n LYS 43 Ca -0.07 0.20 -0.14 0.00 -0.00 0.00 0.00 58.31 58.30 1cdb n LYS 43 Cb 0.47 -3.19 -0.07 0.00 -0.00 0.00 0.00 35.03 32.25 1cdb n LYS 43 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.40 178.37 1cdb h ILE 44 N 7.49 0.26 -3.01 0.58 6.09 -1.86 -3.48 117.51 123.58 1cdb h ILE 44 Ca -0.29 -0.42 0.02 0.00 -1.37 0.00 0.00 64.86 62.80 1cdb h ILE 44 Cb 1.27 0.37 -0.02 0.00 0.47 0.00 0.00 36.82 38.91 1cdb h ILE 44 CO 1.09 0.04 0.25 0.00 -3.07 0.00 0.00 178.15 176.46 1cdb s ALA 45 N -4.87 -0.94 -0.27 0.18 0.00 -1.09 -4.74 121.76 110.04 1cdb s ALA 45 Ca -0.14 -0.56 -0.26 0.00 0.00 0.00 0.00 51.96 51.01 1cdb s ALA 45 Cb 0.02 0.76 0.12 0.00 0.00 0.00 0.00 23.12 24.01 1cdb s ALA 45 CO 0.46 -1.01 0.99 1.14 0.00 0.00 0.00 175.76 177.34 1cdb s GLN 46 N -3.04 0.56 -0.05 0.00 -2.07 -0.78 -2.42 119.66 111.85 1cdb s GLN 46 Ca 0.14 0.60 -0.19 0.00 -1.82 0.00 0.00 55.36 54.09 1cdb s GLN 46 Cb -0.05 0.27 -0.05 0.00 -1.09 0.00 0.00 33.01 32.09 1cdb s GLN 46 CO 0.09 -0.08 0.52 -0.06 -1.32 0.00 0.00 175.29 174.45 1cdb s PHE 47 N 0.12 3.62 0.00 9.60 0.08 -0.17 -2.26 117.98 128.96 1cdb s PHE 47 Ca 0.02 1.04 0.00 0.00 0.12 0.00 0.00 56.93 58.11 1cdb s PHE 47 Cb -0.05 -2.54 0.00 0.00 -0.57 0.00 0.00 43.02 39.86 1cdb s PHE 47 CO -0.05 0.31 0.62 2.89 -0.10 0.00 0.00 175.22 178.89 1cdb n ARG 48 N 3.01 0.90 -0.39 0.44 -4.01 -1.26 -2.63 116.66 112.73 1cdb n ARG 48 Ca -0.08 -0.78 0.00 0.00 -1.04 0.00 0.00 57.85 55.96 1cdb n ARG 48 Cb 0.51 -0.68 0.00 0.00 -3.04 0.00 0.00 32.46 29.25 1cdb n ARG 48 CO 0.00 0.00 0.00 1.17 -3.04 0.00 0.00 177.63 175.76 1cdb n LYS 49 N -0.16 -1.04 -2.47 2.89 3.00 -1.26 -5.00 118.16 114.13 1cdb n LYS 49 Ca 0.00 0.80 -0.07 0.00 -0.00 0.00 0.00 58.31 59.04 1cdb n LYS 49 Cb 0.37 -0.97 0.03 0.00 0.00 0.00 0.00 35.03 34.47 1cdb n LYS 49 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1cdb n GLU 50 N -1.58 -2.18 -0.59 1.64 1.02 -1.26 -4.84 120.64 112.85 1cdb n GLU 50 Ca 0.00 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 1cdb n GLU 50 Cb 0.09 -3.68 0.00 0.00 -0.02 0.00 0.00 31.44 27.83 1cdb n GLU 50 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1cdb n LYS 51 N -2.23 -1.65 -2.56 3.49 4.81 -1.26 -5.03 118.16 113.72 1cdb n LYS 51 Ca -0.09 1.25 -0.02 0.00 -0.87 0.00 0.00 58.31 58.58 1cdb n LYS 51 Cb 0.56 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 34.16 1cdb n LYS 51 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1cdb n GLU 52 N -1.30 -1.23 -2.53 1.64 0.28 -1.26 -5.00 120.64 111.23 1cdb n GLU 52 Ca 0.00 1.39 -0.42 0.00 -0.16 0.00 0.00 57.16 57.96 1cdb n GLU 52 Cb 0.06 -4.55 -0.03 0.00 1.43 0.00 0.00 31.44 28.36 1cdb n GLU 52 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1cdb s THR 53 N -2.69 4.38 -0.36 3.84 2.01 -1.26 -4.64 115.64 116.92 1cdb s THR 53 Ca 0.07 1.70 -0.19 0.00 0.31 0.00 0.00 61.69 63.58 1cdb s THR 53 Cb -0.02 -4.09 0.00 0.00 0.01 0.00 0.00 72.50 68.40 1cdb s THR 53 CO 0.54 0.06 0.56 -0.36 -0.69 0.00 0.00 174.62 174.73 1cdb s PHE 54 N 1.63 3.16 -0.30 4.92 0.08 -0.96 -5.02 117.98 121.50 1cdb s PHE 54 Ca 0.55 0.20 -0.09 0.00 0.12 0.00 0.00 56.93 57.70 1cdb s PHE 54 Cb -0.24 -3.02 0.14 0.00 -0.57 0.00 0.00 43.02 39.33 1cdb s PHE 54 CO 0.25 -0.59 0.70 -1.59 -0.10 0.00 0.00 175.22 173.88 1cdb s LYS 55 N 2.51 0.53 0.64 0.44 -2.85 -1.26 -1.87 119.74 117.88 1cdb s LYS 55 Ca 0.20 1.27 -0.01 0.00 -1.00 0.00 0.00 55.97 56.44 1cdb s LYS 55 Cb -0.15 0.76 0.13 0.00 -2.06 0.00 0.00 37.83 36.51 1cdb s LYS 55 CO 0.14 -0.25 0.87 -0.85 0.10 0.00 0.00 175.35 175.37 1cdb n GLU 56 N 5.38 -0.07 -2.31 1.78 0.00 -1.26 -5.04 120.64 119.12 1cdb n GLU 56 Ca -0.10 -2.30 -0.43 0.00 0.00 0.00 0.00 57.16 54.33 1cdb n GLU 56 Cb 0.50 -0.60 -0.02 0.00 0.00 0.00 0.00 31.44 31.31 1cdb n GLU 56 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1cdb s LYS 57 N -4.77 3.77 0.00 3.44 1.02 -1.26 -4.84 119.74 117.11 1cdb s LYS 57 Ca 0.57 1.27 0.00 0.00 0.02 0.00 0.00 55.97 57.84 1cdb s LYS 57 Cb -0.03 -3.97 0.00 0.00 -0.52 0.00 0.00 37.83 33.31 1cdb s LYS 57 CO 0.38 -1.31 0.00 -0.25 -0.92 0.00 0.00 175.35 173.25 1cdb n ASP 58 N 8.25 0.00 0.00 2.83 9.92 -1.26 -5.03 116.55 131.27 1cdb n ASP 58 Ca 0.17 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.43 1cdb n ASP 58 Cb 0.47 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.95 1cdb n ASP 58 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1cdb n THR 59 N 0.00 0.00 -0.76 -3.53 -2.24 -1.26 -5.06 114.28 101.43 1cdb n THR 59 Ca 0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 1cdb n THR 59 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1cdb n THR 59 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1cdb n TYR 60 N 0.00 -1.45 -3.86 4.78 4.02 -1.26 -4.07 117.16 115.33 1cdb n TYR 60 Ca 0.00 0.33 -0.30 0.00 -0.01 0.00 0.00 57.90 57.92 1cdb n TYR 60 Cb 0.00 -1.03 -0.11 0.00 -0.02 0.00 0.00 39.34 38.18 1cdb n TYR 60 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1cdb s LYS 61 N -0.59 2.58 -0.46 -0.72 -0.14 0.58 -4.87 119.74 116.10 1cdb s LYS 61 Ca 0.35 -3.28 -0.28 0.00 -1.36 0.00 0.00 55.97 51.39 1cdb s LYS 61 Cb -0.34 -3.51 0.00 0.00 -1.68 0.00 0.00 37.83 32.29 1cdb s LYS 61 CO 0.38 -1.27 1.56 -0.51 -0.76 0.00 0.00 175.35 174.75 1cdb s LEU 62 N -1.35 3.48 0.34 3.17 1.43 -1.26 -2.44 118.68 122.05 1cdb s LEU 62 Ca 0.25 0.72 0.09 0.00 -1.03 0.00 0.00 54.13 54.15 1cdb s LEU 62 Cb -0.07 -3.27 -0.05 0.00 0.03 0.00 0.00 46.19 42.83 1cdb s LEU 62 CO -0.15 -1.70 0.02 0.12 0.23 0.00 0.00 176.35 174.88 1cdb s PHE 63 N 6.41 2.55 -0.07 0.29 5.36 -0.48 -5.02 117.98 127.01 1cdb s PHE 63 Ca 0.64 -0.44 -0.24 0.00 -0.96 0.00 0.00 56.93 55.92 1cdb s PHE 63 Cb -0.15 -1.51 -0.20 0.00 -0.34 0.00 0.00 43.02 40.83 1cdb s PHE 63 CO 0.29 0.47 0.93 0.87 -1.46 0.00 0.00 175.22 176.32 1cdb h LYS 64 N 1.79 -0.07 -0.86 10.12 1.57 -1.93 -3.33 116.57 123.85 1cdb h LYS 64 Ca -0.43 0.01 0.20 0.00 -1.87 0.00 0.00 60.65 58.56 1cdb h LYS 64 Cb 1.25 0.02 -0.12 0.00 0.08 0.00 0.00 32.23 33.46 1cdb h LYS 64 CO 0.67 0.53 0.35 -0.97 -0.57 0.00 0.00 179.45 179.46 1cdb h ASN 65 N -0.79 0.29 0.00 0.86 -1.24 -1.99 -3.45 115.58 109.26 1cdb h ASN 65 Ca -0.01 0.15 0.00 0.00 0.71 0.00 0.00 56.30 57.15 1cdb h ASN 65 Cb 0.63 0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.82 1cdb h ASN 65 CO 0.01 0.02 0.00 0.61 -1.29 0.00 0.00 177.43 176.78 1cdb n GLY 66 N -1.34 -0.62 3.02 1.57 0.00 -1.26 -5.06 105.19 101.51 1cdb n GLY 66 Ca 0.20 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 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 0.13 -0.35 2.61 2.01 -1.25 -3.06 115.64 115.72 1cdb s THR 67 Ca 0.00 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 60.92 1cdb s THR 67 Cb 0.00 -0.57 0.14 0.00 0.01 0.00 0.00 72.50 72.08 1cdb s THR 67 CO 0.00 -0.59 0.21 -0.22 -0.69 0.00 0.00 174.62 173.33 1cdb s LEU 68 N -1.79 1.00 0.26 4.42 0.20 -0.79 -1.39 118.68 120.59 1cdb s LEU 68 Ca -0.11 -2.20 -0.30 0.00 0.69 0.00 0.00 54.13 52.22 1cdb s LEU 68 Cb -0.06 -0.40 -0.09 0.00 -0.43 0.00 0.00 46.19 45.21 1cdb s LEU 68 CO -0.03 -0.31 1.12 -0.75 -0.29 0.00 0.00 176.35 176.09 1cdb s LYS 69 N 1.05 4.61 -0.36 1.98 2.20 -1.02 -0.88 119.74 127.32 1cdb s LYS 69 Ca 0.18 1.82 -0.02 0.00 -0.36 0.00 0.00 55.97 57.59 1cdb s LYS 69 Cb -0.23 -3.20 0.08 0.00 -1.51 0.00 0.00 37.83 32.98 1cdb s LYS 69 CO 0.01 0.15 0.10 0.42 -0.36 0.00 0.00 175.35 175.67 1cdb s ILE 70 N -0.94 3.04 -0.82 5.43 1.01 -0.64 -0.31 121.20 127.97 1cdb s ILE 70 Ca 0.46 -1.82 -0.20 0.00 0.00 0.00 0.00 60.65 59.08 1cdb s ILE 70 Cb -0.32 -2.97 0.10 0.00 0.01 0.00 0.00 42.46 39.28 1cdb s ILE 70 CO 0.40 -0.45 1.07 -0.75 0.00 0.00 0.00 174.94 175.22 1cdb s LYS 71 N 1.15 3.39 -0.70 2.79 2.20 -1.26 -2.67 119.74 124.65 1cdb s LYS 71 Ca 0.03 -1.36 -0.03 0.00 -0.36 0.00 0.00 55.97 54.25 1cdb s LYS 71 Cb -0.21 -4.66 0.00 0.00 -1.51 0.00 0.00 37.83 31.46 1cdb s LYS 71 CO -0.03 -1.81 0.67 1.58 -0.36 0.00 0.00 175.35 175.40 1cdb n HIS 72 N 7.12 -2.89 -3.52 4.03 -0.00 -1.22 -4.80 115.22 113.93 1cdb n HIS 72 Ca 0.13 1.13 -0.09 0.00 -0.00 0.00 0.00 57.72 58.88 1cdb n HIS 72 Cb 0.48 -3.82 -0.03 0.00 -0.00 0.00 0.00 29.99 26.61 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 -3.92 -0.38 0.00 0.27 1.43 -1.23 -4.49 118.68 110.36 1cdb s LEU 73 Ca 0.05 0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.20 1cdb s LEU 73 Cb -0.01 2.01 0.06 0.00 0.03 0.00 0.00 46.19 48.28 1cdb s LEU 73 CO 0.78 -0.58 0.12 0.29 0.23 0.00 0.00 176.35 177.20 1cdb n LYS 74 N -0.05 0.30 0.01 1.70 5.02 -1.26 -2.99 118.16 120.88 1cdb n LYS 74 Ca -0.09 -0.21 -0.10 0.00 -2.02 0.00 0.00 58.31 55.89 1cdb n LYS 74 Cb 0.61 -0.57 -0.04 0.00 -0.02 0.00 0.00 35.03 35.01 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 -1.86 0.70 0.00 -0.18 2.02 -1.93 -2.59 112.91 109.07 1cdb h THR 75 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1cdb h THR 75 Cb 0.19 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1cdb h THR 75 CO 0.03 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 175.02 1cdb n ASP 76 N -5.25 0.67 -0.17 4.18 5.75 -1.26 -1.81 116.55 118.67 1cdb n ASP 76 Ca -0.04 0.70 -0.08 0.00 -0.01 0.00 0.00 54.79 55.37 1cdb n ASP 76 Cb 0.17 -0.83 0.01 0.00 -1.03 0.00 0.00 41.12 39.44 1cdb n ASP 76 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 1cdb h ASP 77 N 0.00 0.61 -3.49 -1.12 3.58 -1.74 -3.45 116.42 110.81 1cdb h ASP 77 Ca 0.00 -0.10 -0.67 0.00 0.42 0.00 0.00 57.03 56.68 1cdb h ASP 77 Cb 0.28 -0.16 -0.34 0.00 1.72 0.00 0.00 39.33 40.83 1cdb h ASP 77 CO 0.00 0.53 -0.78 0.00 -2.88 0.00 0.00 179.24 176.11 1cdb s GLN 78 N -5.83 2.74 0.36 0.28 -2.07 -0.75 -5.06 119.66 109.32 1cdb s GLN 78 Ca -0.13 -1.03 0.06 0.00 -1.82 0.00 0.00 55.36 52.45 1cdb s GLN 78 Cb 0.11 -2.88 -0.02 0.00 -1.09 0.00 0.00 33.01 29.13 1cdb s GLN 78 CO 0.75 -0.40 0.23 -0.25 -1.32 0.00 0.00 175.29 174.30 1cdb n ASP 79 N 4.61 0.07 -4.68 12.60 8.00 -1.26 -4.74 116.55 131.14 1cdb n ASP 79 Ca -0.17 -3.17 -0.42 0.00 0.71 0.00 0.00 54.79 51.73 1cdb n ASP 79 Cb 0.47 1.41 -0.03 0.00 -0.02 0.00 0.00 41.12 42.95 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 -3.24 3.67 0.43 0.53 1.01 -1.26 -2.62 121.20 119.73 1cdb s ILE 80 Ca 0.32 1.03 0.03 0.00 0.00 0.00 0.00 60.65 62.03 1cdb s ILE 80 Cb 0.02 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1cdb s ILE 80 CO 0.23 -0.02 0.05 -0.31 0.00 0.00 0.00 174.94 174.89 1cdb s TYR 81 N 2.66 1.98 -0.30 3.97 2.02 -0.90 -4.13 117.35 122.65 1cdb s TYR 81 Ca 0.65 -0.99 -0.06 0.00 -0.37 0.00 0.00 57.07 56.29 1cdb s TYR 81 Cb -0.32 -1.46 0.16 0.00 -0.40 0.00 0.00 41.96 39.94 1cdb s TYR 81 CO 0.27 0.09 0.68 0.21 -1.57 0.00 0.00 175.55 175.22 1cdb s LYS 82 N -3.80 0.53 -0.01 -0.62 2.20 0.09 -1.84 119.74 116.29 1cdb s LYS 82 Ca 0.21 1.13 -0.24 0.00 -0.36 0.00 0.00 55.97 56.71 1cdb s LYS 82 Cb 0.05 0.66 -0.05 0.00 -1.51 0.00 0.00 37.83 36.98 1cdb s LYS 82 CO 0.11 -0.39 0.72 0.54 -0.36 0.00 0.00 175.35 175.97 1cdb s VAL 83 N 2.85 4.90 -0.01 4.02 0.11 -0.48 -2.36 120.40 129.44 1cdb s VAL 83 Ca 0.07 1.50 0.02 0.00 -2.93 0.00 0.00 61.98 60.64 1cdb s VAL 83 Cb -0.13 -4.06 -0.03 0.00 -1.53 0.00 0.00 36.38 30.63 1cdb s VAL 83 CO -0.19 0.32 -0.05 -0.44 -3.33 0.00 0.00 175.10 171.41 1cdb s SER 84 N 0.32 4.76 -0.18 3.54 0.01 -1.07 -2.48 113.70 118.60 1cdb s SER 84 Ca 0.37 -0.09 -0.03 0.00 1.31 0.00 0.00 55.95 57.51 1cdb s SER 84 Cb -0.19 -1.16 -0.02 0.00 0.21 0.00 0.00 66.02 64.86 1cdb s SER 84 CO 0.20 0.29 -0.05 -0.63 0.41 0.00 0.00 173.24 173.47 1cdb s ILE 85 N -0.99 3.61 0.18 1.44 -1.09 -0.35 -2.20 121.20 121.78 1cdb s ILE 85 Ca 0.17 -0.44 0.07 0.00 -2.23 0.00 0.00 60.65 58.21 1cdb s ILE 85 Cb -0.11 -2.60 -0.04 0.00 -1.58 0.00 0.00 42.46 38.13 1cdb s ILE 85 CO 0.07 0.47 0.04 -0.31 -1.23 0.00 0.00 174.94 173.98 1cdb s TYR 86 N 0.80 2.93 0.59 3.97 1.51 -1.05 -1.40 117.35 124.69 1cdb s TYR 86 Ca -0.02 -0.11 -0.10 0.00 -1.01 0.00 0.00 57.07 55.84 1cdb s TYR 86 Cb -0.15 -1.41 0.14 0.00 -0.11 0.00 0.00 41.96 40.43 1cdb s TYR 86 CO 0.02 0.52 0.79 -0.25 -1.11 0.00 0.00 175.55 175.52 1cdb n ASP 87 N -0.22 -0.01 -0.29 2.29 8.00 -1.10 -1.55 116.55 123.68 1cdb n ASP 87 Ca -0.09 -1.27 0.03 0.00 0.71 0.00 0.00 54.79 54.17 1cdb n ASP 87 Cb 0.55 -0.61 0.17 0.00 -0.02 0.00 0.00 41.12 41.21 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 -1.49 0.89 0.00 -3.53 1.35 -1.90 -2.77 112.91 105.46 1cdb h THR 88 Ca -0.26 -0.26 -0.04 0.00 -0.55 0.00 0.00 66.41 65.30 1cdb h THR 88 Cb 0.71 0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.19 1cdb h THR 88 CO 0.18 0.14 -0.18 0.11 -0.25 0.00 0.00 175.52 175.52 1cdb h LYS 89 N 0.76 0.00 0.00 4.72 6.56 -1.97 -3.48 116.57 123.16 1cdb h LYS 89 Ca 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.99 1cdb h LYS 89 Cb 0.39 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 1cdb h LYS 89 CO -0.26 0.18 0.00 0.41 -2.06 0.00 0.00 179.45 177.73 1cdb n GLY 90 N 0.89 0.79 3.20 3.86 0.00 -1.04 -5.15 105.19 107.74 1cdb n GLY 90 Ca 0.02 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.67 0.28 -0.23 1.61 2.20 -1.26 -4.80 119.74 115.87 1cdb s LYS 91 Ca 0.00 0.93 -0.36 0.00 -0.36 0.00 0.00 55.97 56.18 1cdb s LYS 91 Cb 0.00 0.20 -0.13 0.00 -1.51 0.00 0.00 37.83 36.39 1cdb s LYS 91 CO 0.00 -0.25 1.94 -1.71 -0.36 0.00 0.00 175.35 174.97 1cdb n ASN 92 N 5.24 2.71 0.00 1.43 2.85 -1.26 -2.70 115.26 123.52 1cdb n ASN 92 Ca -0.10 0.82 0.00 0.00 -0.11 0.00 0.00 54.58 55.19 1cdb n ASN 92 Cb 0.50 -1.27 0.00 0.00 1.24 0.00 0.00 39.78 40.26 1cdb n ASN 92 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 1cdb n VAL 93 N 5.65 0.00 -2.86 3.44 0.24 -0.49 -5.02 118.33 119.29 1cdb n VAL 93 Ca 0.30 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 62.17 1cdb n VAL 93 Cb 0.22 -0.22 -0.04 0.00 -1.47 0.00 0.00 33.84 32.33 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 -0.66 4.04 -0.18 1.34 1.98 -1.25 -4.94 118.68 119.02 1cdb s LEU 94 Ca 0.00 0.58 0.01 0.00 -2.89 0.00 0.00 54.13 51.82 1cdb s LEU 94 Cb 0.00 -3.19 0.03 0.00 0.66 0.00 0.00 46.19 43.69 1cdb s LEU 94 CO 0.00 -0.78 -0.14 -0.70 -1.89 0.00 0.00 176.35 172.84 1cdb s GLU 95 N 3.30 2.33 0.16 1.98 -6.30 -1.26 -1.21 118.70 117.70 1cdb s GLU 95 Ca 0.36 -0.74 0.04 0.00 -2.50 0.00 0.00 54.97 52.13 1cdb s GLU 95 Cb -0.13 -2.33 -0.05 0.00 0.00 0.00 0.00 34.13 31.63 1cdb s GLU 95 CO 0.17 -0.31 -0.07 0.15 0.02 0.00 0.00 175.26 175.22 1cdb s LYS 96 N 1.40 1.10 0.02 4.30 -0.14 -1.03 -5.05 119.74 120.34 1cdb s LYS 96 Ca 0.02 -1.49 0.06 0.00 -1.36 0.00 0.00 55.97 53.20 1cdb s LYS 96 Cb -0.14 -0.55 -0.02 0.00 -1.68 0.00 0.00 37.83 35.44 1cdb s LYS 96 CO -0.10 0.01 -0.18 0.42 -0.76 0.00 0.00 175.35 174.74 1cdb s ILE 97 N -3.41 1.44 0.08 2.17 1.01 -1.22 -1.38 121.20 119.90 1cdb s ILE 97 Ca 0.19 -0.97 -0.08 0.00 0.00 0.00 0.00 60.65 59.79 1cdb s ILE 97 Cb 0.04 -1.24 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 1cdb s ILE 97 CO 0.02 0.24 0.17 -0.36 0.00 0.00 0.00 174.94 175.01 1cdb s PHE 98 N -0.65 0.18 -0.27 3.97 0.08 -0.76 -1.72 117.98 118.81 1cdb s PHE 98 Ca 0.06 -0.60 -0.02 0.00 0.12 0.00 0.00 56.93 56.49 1cdb s PHE 98 Cb -0.08 -0.09 0.16 0.00 -0.57 0.00 0.00 43.02 42.44 1cdb s PHE 98 CO 0.01 -0.51 0.48 -0.51 -0.10 0.00 0.00 175.22 174.59 1cdb s ASP 99 N -2.77 -0.53 -0.92 1.36 1.11 -0.78 -2.12 116.67 112.02 1cdb s ASP 99 Ca 0.04 0.55 -0.19 0.00 0.18 0.00 0.00 52.55 53.13 1cdb s ASP 99 Cb 0.04 1.62 0.12 0.00 1.07 0.00 0.00 42.92 45.77 1cdb s ASP 99 CO -0.10 -0.28 1.14 -0.76 1.18 0.00 0.00 175.17 176.35 1cdb s LEU 100 N 2.69 4.90 -0.01 1.23 1.43 -1.08 -1.21 118.68 126.64 1cdb s LEU 100 Ca 0.16 -1.92 -0.06 0.00 -1.03 0.00 0.00 54.13 51.27 1cdb s LEU 100 Cb -0.15 -2.41 -0.05 0.00 0.03 0.00 0.00 46.19 43.61 1cdb s LEU 100 CO -0.18 -1.12 0.25 -0.54 0.23 0.00 0.00 176.35 174.99 1cdb s LYS 101 N 2.95 3.56 -0.15 1.70 1.02 -1.18 -4.38 119.74 123.26 1cdb s LYS 101 Ca 0.33 -0.09 -0.07 0.00 0.02 0.00 0.00 55.97 56.16 1cdb s LYS 101 Cb -0.05 -3.09 -0.04 0.00 -0.52 0.00 0.00 37.83 34.12 1cdb s LYS 101 CO -0.08 0.66 0.10 0.42 -0.92 0.00 0.00 175.35 175.54 1cdb s ILE 102 N -1.27 5.18 0.07 2.17 -1.09 -1.26 -3.22 121.20 121.78 1cdb s ILE 102 Ca 0.26 0.09 -0.31 0.00 -2.23 0.00 0.00 60.65 58.47 1cdb s ILE 102 Cb -0.13 -3.28 -0.07 0.00 -1.58 0.00 0.00 42.46 37.39 1cdb s ILE 102 CO 0.15 0.55 1.42 -1.10 -1.23 0.00 0.00 174.94 174.73 1cdb s GLN 103 N -0.42 4.30 -0.37 2.79 -0.21 -1.25 -4.96 119.66 119.53 1cdb s GLN 103 Ca 0.11 2.06 0.03 0.00 0.02 0.00 0.00 55.36 57.58 1cdb s GLN 103 Cb -0.12 -3.40 0.15 0.00 1.00 0.00 0.00 33.01 30.65 1cdb s GLN 103 CO 0.02 -0.51 0.36 -1.83 -2.12 0.00 0.00 175.29 171.20 1cdb s GLU 104 N 1.72 0.65 0.00 2.91 -1.05 -1.26 -4.90 118.70 116.77 1cdb s GLU 104 Ca 0.65 -1.00 0.19 0.00 -0.15 0.00 0.00 54.97 54.66 1cdb s GLU 104 Cb -0.35 -0.83 0.15 0.00 -0.44 0.00 0.00 34.13 32.66 1cdb s GLU 104 CO 0.29 -1.21 1.10 2.89 0.95 0.00 0.00 175.26 179.28