#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 3.59 0.08 1.97 2.56 -1.26 -5.04 118.70 120.61 1cdb s GLU 2 Ca 0.00 0.28 0.01 0.00 0.00 0.00 0.00 54.97 55.26 1cdb s GLU 2 Cb 0.00 -3.92 -0.04 0.00 2.00 0.00 0.00 34.13 32.17 1cdb s GLU 2 CO 0.00 -1.26 0.22 -1.50 -0.56 0.00 0.00 175.26 172.16 1cdb s ILE 3 N 3.95 5.34 1.00 -3.70 -1.16 -1.26 -5.12 121.20 120.26 1cdb s ILE 3 Ca 0.40 -0.47 -0.12 0.00 -0.51 0.00 0.00 60.65 59.95 1cdb s ILE 3 Cb -0.09 -3.64 0.19 0.00 0.61 0.00 0.00 42.46 39.53 1cdb s ILE 3 CO 0.28 0.09 1.08 -0.89 -2.81 0.00 0.00 174.94 172.69 1cdb s THR 4 N -1.56 2.26 -0.95 4.00 2.01 -1.26 -4.98 115.64 115.17 1cdb s THR 4 Ca 0.35 0.09 -0.01 0.00 0.31 0.00 0.00 61.69 62.43 1cdb s THR 4 Cb -0.13 -2.40 0.33 0.00 0.01 0.00 0.00 72.50 70.32 1cdb s THR 4 CO 0.28 -0.11 1.78 -3.20 -0.69 0.00 0.00 174.62 172.68 1cdb n ASN 5 N -4.31 7.11 -4.01 3.53 5.15 -1.26 -4.99 115.26 116.49 1cdb n ASN 5 Ca 0.06 -3.72 -0.16 0.00 -0.60 0.00 0.00 54.58 50.16 1cdb n ASN 5 Cb 0.55 -1.09 -0.14 0.00 -0.53 0.00 0.00 39.78 38.58 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 -4.20 0.58 -0.26 5.20 0.00 -1.26 -3.43 121.76 118.39 1cdb s ALA 6 Ca 0.43 -0.41 -0.08 0.00 0.00 0.00 0.00 51.96 51.89 1cdb s ALA 6 Cb 0.25 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1cdb s ALA 6 CO -0.19 0.10 0.10 -0.51 0.00 0.00 0.00 175.76 175.27 1cdb s LEU 7 N -0.52 3.61 -0.36 0.00 1.43 -1.11 -4.94 118.68 116.79 1cdb s LEU 7 Ca -0.00 -0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 52.67 1cdb s LEU 7 Cb -0.04 -1.98 -0.00 0.00 0.03 0.00 0.00 46.19 44.19 1cdb s LEU 7 CO 0.00 -0.04 1.58 -1.83 0.23 0.00 0.00 176.35 176.30 1cdb s GLU 8 N 1.63 3.49 -0.12 1.70 -1.05 -1.26 -2.27 118.70 120.82 1cdb s GLU 8 Ca 0.06 1.19 0.02 0.00 -0.15 0.00 0.00 54.97 56.09 1cdb s GLU 8 Cb -0.15 -4.10 0.01 0.00 -0.44 0.00 0.00 34.13 29.46 1cdb s GLU 8 CO 0.06 -1.67 -0.16 0.99 0.95 0.00 0.00 175.26 175.43 1cdb s THR 9 N 6.01 1.61 0.11 1.83 2.01 -0.87 -5.01 115.64 121.33 1cdb s THR 9 Ca 0.70 -0.71 0.06 0.00 0.31 0.00 0.00 61.69 62.06 1cdb s THR 9 Cb -0.18 -1.46 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 1cdb s THR 9 CO 0.33 0.46 -0.16 0.26 -0.69 0.00 0.00 174.62 174.82 1cdb s TRP 10 N 0.99 1.48 0.00 4.92 0.52 -1.26 -1.69 118.94 123.90 1cdb s TRP 10 Ca -0.06 -0.49 0.00 0.00 0.02 0.00 0.00 56.10 55.57 1cdb s TRP 10 Cb -0.15 -0.79 0.00 0.00 -1.15 0.00 0.00 33.47 31.38 1cdb s TRP 10 CO -0.02 0.16 0.00 0.41 0.02 0.00 0.00 176.95 177.51 1cdb n GLY 11 N 0.80 1.80 3.52 0.98 0.00 -1.15 -5.01 105.19 106.12 1cdb n GLY 11 Ca -0.17 0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1cdb n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cdb s ALA 12 N -1.00 -0.81 0.15 4.61 0.00 -1.26 -2.52 121.76 120.93 1cdb s ALA 12 Ca 0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.33 1cdb s ALA 12 Cb 0.00 0.86 -0.08 0.00 0.00 0.00 0.00 23.12 23.91 1cdb s ALA 12 CO 0.00 -0.80 1.24 -0.51 0.00 0.00 0.00 175.76 175.69 1cdb s LEU 13 N -2.89 4.42 -0.25 0.00 1.02 -1.26 -3.99 118.68 115.72 1cdb s LEU 13 Ca 0.11 2.22 -0.01 0.00 0.02 0.00 0.00 54.13 56.47 1cdb s LEU 13 Cb -0.01 -3.60 -0.01 0.00 0.02 0.00 0.00 46.19 42.59 1cdb s LEU 13 CO -0.02 -0.45 0.22 0.61 0.02 0.00 0.00 176.35 176.74 1cdb n GLY 14 N 2.62 -0.03 3.64 -3.19 0.00 -1.26 -4.77 105.19 102.20 1cdb n GLY 14 Ca 0.07 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.22 0.74 -0.12 1.61 0.74 -1.26 -4.81 119.66 113.34 1cdb s GLN 15 Ca 0.07 1.12 -0.28 0.00 0.05 0.00 0.00 55.36 56.32 1cdb s GLN 15 Cb -0.01 0.23 -0.01 0.00 1.10 0.00 0.00 33.01 34.32 1cdb s GLN 15 CO 0.20 -0.13 0.95 -0.51 -0.55 0.00 0.00 175.29 175.26 1cdb s ASP 16 N 1.18 7.17 -0.04 6.67 1.11 -1.26 -3.45 116.67 128.05 1cdb s ASP 16 Ca -0.06 1.44 -0.01 0.00 0.18 0.00 0.00 52.55 54.10 1cdb s ASP 16 Cb -0.05 -2.53 0.03 0.00 1.07 0.00 0.00 42.92 41.44 1cdb s ASP 16 CO -0.13 -0.42 0.02 -0.63 1.18 0.00 0.00 175.17 175.20 1cdb s ILE 17 N 1.97 0.09 0.13 0.77 1.01 -1.08 -4.93 121.20 119.18 1cdb s ILE 17 Ca 0.46 0.20 -0.04 0.00 0.00 0.00 0.00 60.65 61.26 1cdb s ILE 17 Cb -0.18 -0.24 -0.05 0.00 0.01 0.00 0.00 42.46 41.99 1cdb s ILE 17 CO 0.17 0.16 0.36 0.20 0.00 0.00 0.00 174.94 175.83 1cdb s ASN 18 N 1.45 6.47 0.00 3.58 -0.87 -1.26 -1.76 114.94 122.55 1cdb s ASN 18 Ca -0.04 0.55 -0.01 0.00 -1.57 0.00 0.00 52.86 51.79 1cdb s ASN 18 Cb -0.13 -2.07 -0.04 0.00 -0.02 0.00 0.00 41.25 38.99 1cdb s ASN 18 CO -0.03 0.06 0.14 -0.76 -2.57 0.00 0.00 177.10 173.94 1cdb s LEU 19 N -2.66 4.15 -0.24 0.60 2.01 -1.06 -4.95 118.68 116.53 1cdb s LEU 19 Ca 0.40 0.24 -0.14 0.00 0.01 0.00 0.00 54.13 54.65 1cdb s LEU 19 Cb -0.12 -2.49 0.07 0.00 0.01 0.00 0.00 46.19 43.66 1cdb s LEU 19 CO 0.25 0.26 0.58 -0.62 1.01 0.00 0.00 176.35 177.83 1cdb s ASP 20 N -1.92 -0.78 -0.39 2.29 2.15 -1.26 -1.15 116.67 115.60 1cdb s ASP 20 Ca 0.26 1.28 -0.14 0.00 0.43 0.00 0.00 52.55 54.38 1cdb s ASP 20 Cb -0.12 1.15 0.02 0.00 -0.30 0.00 0.00 42.92 43.67 1cdb s ASP 20 CO 0.18 -0.22 0.27 -0.51 -0.17 0.00 0.00 175.17 174.71 1cdb s ILE 21 N 1.52 5.09 0.69 4.11 2.07 -1.25 -5.08 121.20 128.35 1cdb s ILE 21 Ca -0.10 -0.67 -0.07 0.00 -1.41 0.00 0.00 60.65 58.41 1cdb s ILE 21 Cb -0.06 -3.81 0.05 0.00 0.13 0.00 0.00 42.46 38.76 1cdb s ILE 21 CO -0.17 -0.26 1.00 -2.16 -1.91 0.00 0.00 174.94 171.44 1cdb s PRO 22 N 1.65 2.36 -0.47 3.50 0.04 -1.26 -4.78 135.00 136.04 1cdb s PRO 22 Ca 0.04 -0.16 -0.02 0.00 0.04 0.00 0.00 61.00 60.90 1cdb s PRO 22 Cb -0.19 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1cdb s PRO 22 CO 0.09 -1.14 0.47 0.43 0.04 0.00 0.00 177.00 176.89 1cdb n SER 23 N -2.87 -5.98 -3.66 6.66 7.64 -1.26 -5.09 113.62 109.06 1cdb n SER 23 Ca 0.07 0.02 -0.14 0.00 1.01 0.00 0.00 58.87 59.83 1cdb n SER 23 Cb 0.60 -3.96 -0.14 0.00 -1.01 0.00 0.00 64.21 59.70 1cdb n SER 23 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1cdb s PHE 24 N -2.86 -0.36 -0.04 1.43 -0.71 -1.26 -5.16 117.98 109.02 1cdb s PHE 24 Ca 0.03 0.87 -0.13 0.00 -1.04 0.00 0.00 56.93 56.65 1cdb s PHE 24 Cb -0.01 -0.10 -0.05 0.00 -1.21 0.00 0.00 43.02 41.65 1cdb s PHE 24 CO 0.51 -0.34 0.35 -1.14 -1.34 0.00 0.00 175.22 173.27 1cdb s GLN 25 N 2.39 3.86 -0.05 1.99 0.74 -1.26 -5.08 119.66 122.26 1cdb s GLN 25 Ca 0.02 0.29 -0.30 0.00 0.05 0.00 0.00 55.36 55.42 1cdb s GLN 25 Cb -0.12 -3.24 -0.04 0.00 1.10 0.00 0.00 33.01 30.72 1cdb s GLN 25 CO -0.08 0.66 1.24 -1.64 -0.55 0.00 0.00 175.29 174.92 1cdb s MET 26 N -0.90 4.33 0.00 1.67 -1.94 -1.26 -4.92 119.30 116.28 1cdb s MET 26 Ca 0.22 1.73 0.00 0.00 -1.71 0.00 0.00 55.69 55.92 1cdb s MET 26 Cb -0.15 -3.57 0.00 0.00 2.01 0.00 0.00 34.83 33.12 1cdb s MET 26 CO 0.11 -0.48 0.00 0.45 -0.01 0.00 0.00 175.02 175.09 1cdb n SER 27 N 5.29 0.00 0.04 3.03 2.88 -1.26 -4.89 113.62 118.71 1cdb n SER 27 Ca 0.11 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.59 1cdb n SER 27 Cb 0.46 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.02 1cdb n SER 27 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1cdb h ASP 28 N 0.00 0.45 0.00 -3.46 3.58 -2.03 -3.49 116.42 111.47 1cdb h ASP 28 Ca 0.00 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.22 1cdb h ASP 28 Cb 0.00 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.92 1cdb h ASP 28 CO 0.00 0.90 0.00 0.47 -2.88 0.00 0.00 179.24 177.73 1cdb n ASP 29 N -3.95 0.00 -4.54 2.28 8.00 -1.26 -4.67 116.55 112.41 1cdb n ASP 29 Ca -0.03 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.16 1cdb n ASP 29 Cb 0.58 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.62 1cdb n ASP 29 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1cdb n ILE 30 N 0.00 -0.06 -0.01 0.53 -6.64 -1.26 -3.38 119.36 108.54 1cdb n ILE 30 Ca 0.00 -0.62 -0.20 0.00 -1.77 0.00 0.00 62.75 60.16 1cdb n ILE 30 Cb 0.00 -2.19 -0.13 0.00 -1.44 0.00 0.00 39.64 35.88 1cdb n ILE 30 CO 0.00 0.00 0.00 -0.78 -1.77 0.00 0.00 176.55 174.00 1cdb h ASP 31 N 16.82 0.29 -3.32 7.28 3.58 -1.72 -3.47 116.42 135.87 1cdb h ASP 31 Ca -0.15 -0.83 -0.62 0.00 0.42 0.00 0.00 57.03 55.85 1cdb h ASP 31 Cb 1.22 -0.09 -0.17 0.00 1.72 0.00 0.00 39.33 42.00 1cdb h ASP 31 CO 1.19 1.50 -0.58 -1.81 -2.88 0.00 0.00 179.24 176.65 1cdb s ASP 32 N -6.90 5.49 -0.24 2.28 1.01 -0.66 -4.74 116.67 112.91 1cdb s ASP 32 Ca -0.20 0.03 -0.00 0.00 0.71 0.00 0.00 52.55 53.09 1cdb s ASP 32 Cb 0.03 -1.94 0.07 0.00 1.01 0.00 0.00 42.92 42.09 1cdb s ASP 32 CO 0.74 0.16 -0.01 -0.63 0.21 0.00 0.00 175.17 175.63 1cdb s ILE 33 N 0.45 1.25 -0.08 0.77 1.09 -0.82 -2.59 121.20 121.27 1cdb s ILE 33 Ca 0.02 -1.11 0.04 0.00 -1.10 0.00 0.00 60.65 58.50 1cdb s ILE 33 Cb -0.13 -1.63 -0.01 0.00 -1.06 0.00 0.00 42.46 39.63 1cdb s ILE 33 CO 0.01 -0.20 -0.21 -0.75 -0.10 0.00 0.00 174.94 173.69 1cdb s LYS 34 N 1.51 2.78 -0.14 2.79 2.20 -0.92 -1.57 119.74 126.40 1cdb s LYS 34 Ca -0.03 -0.82 -0.02 0.00 -0.36 0.00 0.00 55.97 54.75 1cdb s LYS 34 Cb -0.18 -2.32 0.04 0.00 -1.51 0.00 0.00 37.83 33.86 1cdb s LYS 34 CO -0.08 0.36 0.00 -1.58 -0.36 0.00 0.00 175.35 173.69 1cdb s TRP 35 N -0.09 1.05 0.37 4.03 0.52 -0.99 -2.49 118.94 121.34 1cdb s TRP 35 Ca -0.05 -0.65 0.08 0.00 0.02 0.00 0.00 56.10 55.50 1cdb s TRP 35 Cb -0.14 -1.01 -0.07 0.00 -1.15 0.00 0.00 33.47 31.09 1cdb s TRP 35 CO 0.04 -0.51 -0.04 -1.83 0.02 0.00 0.00 176.95 174.63 1cdb s GLU 36 N 1.85 1.87 0.55 4.98 -1.05 -1.03 -2.79 118.70 123.09 1cdb s GLU 36 Ca 0.02 -2.02 -0.06 0.00 -0.15 0.00 0.00 54.97 52.76 1cdb s GLU 36 Cb -0.15 -1.63 -0.01 0.00 -0.44 0.00 0.00 34.13 31.90 1cdb s GLU 36 CO -0.07 0.03 0.87 0.21 0.95 0.00 0.00 175.26 177.25 1cdb s LYS 37 N -3.67 3.20 -0.23 -4.83 2.20 -0.16 -1.38 119.74 114.87 1cdb s LYS 37 Ca 0.34 0.13 -0.14 0.00 -0.36 0.00 0.00 55.97 55.93 1cdb s LYS 37 Cb 0.06 -2.30 -0.09 0.00 -1.51 0.00 0.00 37.83 33.99 1cdb s LYS 37 CO 0.17 -0.51 -0.33 0.25 -0.36 0.00 0.00 175.35 174.57 1cdb n THR 38 N -2.48 1.44 0.34 3.43 -2.24 -1.26 -3.76 114.28 109.75 1cdb n THR 38 Ca 0.03 -0.20 -0.16 0.00 -2.27 0.00 0.00 64.05 61.46 1cdb n THR 38 Cb 0.56 -1.99 -0.08 0.00 -2.10 0.00 0.00 70.33 66.72 1cdb n THR 38 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1cdb h SER 39 N -0.93 -0.73 -0.32 3.42 0.87 -1.97 -3.14 113.55 110.75 1cdb h SER 39 Ca -0.45 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 59.98 1cdb h SER 39 Cb 1.37 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.51 1cdb h SER 39 CO -0.27 -0.40 -0.22 -0.78 -0.53 0.00 0.00 176.83 174.62 1cdb h ASP 40 N -1.07 0.75 -3.08 6.23 3.58 -2.00 -3.50 116.42 117.33 1cdb h ASP 40 Ca -0.09 -0.44 0.00 0.00 0.42 0.00 0.00 57.03 56.92 1cdb h ASP 40 Cb 0.70 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.55 1cdb h ASP 40 CO 0.15 1.02 -0.02 1.17 -2.88 0.00 0.00 179.24 178.68 1cdb n LYS 41 N -4.30 -0.10 -3.66 0.28 4.81 -1.19 -5.09 118.16 108.92 1cdb n LYS 41 Ca -0.03 0.57 -0.08 0.00 -0.87 0.00 0.00 58.31 57.90 1cdb n LYS 41 Cb 0.43 -1.52 -0.09 0.00 0.02 0.00 0.00 35.03 33.87 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 -0.79 0.35 -0.82 1.64 2.20 -1.25 -4.90 119.74 116.17 1cdb s LYS 42 Ca 0.01 1.07 -0.25 0.00 -0.36 0.00 0.00 55.97 56.44 1cdb s LYS 42 Cb -0.00 0.38 -0.03 0.00 -1.51 0.00 0.00 37.83 36.67 1cdb s LYS 42 CO 0.03 -0.24 1.83 -1.59 -0.36 0.00 0.00 175.35 175.02 1cdb s LYS 43 N 2.61 2.72 -0.03 4.03 -2.85 -1.26 -0.98 119.74 123.98 1cdb s LYS 43 Ca -0.02 -0.12 0.22 0.00 -1.00 0.00 0.00 55.97 55.05 1cdb s LYS 43 Cb -0.12 -4.85 -0.32 0.00 -2.06 0.00 0.00 37.83 30.48 1cdb s LYS 43 CO -0.13 -3.00 0.49 0.44 0.10 0.00 0.00 175.35 173.24 1cdb n ILE 44 N 7.50 0.09 -3.68 3.79 -5.35 -1.24 -4.90 119.36 115.56 1cdb n ILE 44 Ca 0.32 -0.52 -0.12 0.00 -0.27 0.00 0.00 62.75 62.16 1cdb n ILE 44 Cb 0.49 -0.04 -0.09 0.00 -1.74 0.00 0.00 39.64 38.27 1cdb n ILE 44 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cdb s ALA 45 N -3.47 -1.36 -0.03 -1.28 0.00 -1.12 -4.90 121.76 109.59 1cdb s ALA 45 Ca -0.08 1.67 -0.15 0.00 0.00 0.00 0.00 51.96 53.40 1cdb s ALA 45 Cb 0.13 -0.98 0.03 0.00 0.00 0.00 0.00 23.12 22.30 1cdb s ALA 45 CO 0.90 -0.28 0.33 -0.65 0.00 0.00 0.00 175.76 176.07 1cdb s GLN 46 N 0.72 0.66 -0.06 0.00 1.11 -1.06 -2.35 119.66 118.67 1cdb s GLN 46 Ca -0.03 -0.08 0.05 0.00 0.01 0.00 0.00 55.36 55.31 1cdb s GLN 46 Cb -0.05 0.29 -0.01 0.00 -1.01 0.00 0.00 33.01 32.23 1cdb s GLN 46 CO -0.05 -0.17 -0.22 -0.06 0.01 0.00 0.00 175.29 174.80 1cdb s PHE 47 N -1.12 2.52 0.00 0.91 0.40 -0.61 -1.88 117.98 118.21 1cdb s PHE 47 Ca -0.12 -0.60 0.00 0.00 -0.60 0.00 0.00 56.93 55.62 1cdb s PHE 47 Cb -0.05 -1.63 0.00 0.00 0.51 0.00 0.00 43.02 41.86 1cdb s PHE 47 CO 0.04 -0.13 0.00 2.89 0.70 0.00 0.00 175.22 178.72 1cdb n ARG 48 N 2.87 0.00 -3.59 0.44 1.85 -1.26 -1.94 116.66 115.03 1cdb n ARG 48 Ca -0.17 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.49 1cdb n ARG 48 Cb 0.52 0.00 -0.15 0.00 -1.05 0.00 0.00 32.46 31.78 1cdb n ARG 48 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1cdb s LYS 49 N 4.16 0.10 -0.89 2.89 2.47 -1.26 -4.84 119.74 122.37 1cdb s LYS 49 Ca 0.00 0.31 0.00 0.00 -1.56 0.00 0.00 55.97 54.72 1cdb s LYS 49 Cb 0.00 -0.92 0.00 0.00 -1.46 0.00 0.00 37.83 35.45 1cdb s LYS 49 CO 0.00 -0.51 0.00 -0.85 0.16 0.00 0.00 175.35 174.15 1cdb n GLU 50 N 5.31 -1.69 -3.31 4.03 0.28 -1.26 -4.89 120.64 119.11 1cdb n GLU 50 Ca -0.05 0.70 0.03 0.00 -0.16 0.00 0.00 57.16 57.67 1cdb n GLU 50 Cb 0.50 -4.92 -0.03 0.00 1.43 0.00 0.00 31.44 28.42 1cdb n GLU 50 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1cdb s LYS 51 N -2.52 0.33 -0.58 3.44 -2.85 -1.26 -5.03 119.74 111.27 1cdb s LYS 51 Ca 0.00 0.72 -0.10 0.00 -1.00 0.00 0.00 55.97 55.59 1cdb s LYS 51 Cb 0.00 0.42 0.01 0.00 -2.06 0.00 0.00 37.83 36.20 1cdb s LYS 51 CO 0.00 -0.21 0.65 0.39 0.10 0.00 0.00 175.35 176.27 1cdb n GLU 52 N 5.22 -1.87 -3.89 1.78 1.02 -1.26 -4.86 120.64 116.78 1cdb n GLU 52 Ca -0.07 1.76 -0.28 0.00 -0.02 0.00 0.00 57.16 58.55 1cdb n GLU 52 Cb 0.52 -5.37 -0.12 0.00 -0.02 0.00 0.00 31.44 26.45 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 -2.73 2.78 -0.07 2.62 2.01 -1.26 -4.14 115.64 114.84 1cdb s THR 53 Ca 0.14 -4.16 -0.06 0.00 0.31 0.00 0.00 61.69 57.92 1cdb s THR 53 Cb -0.04 -2.84 0.02 0.00 0.01 0.00 0.00 72.50 69.66 1cdb s THR 53 CO 0.77 -1.00 0.19 -0.36 -0.69 0.00 0.00 174.62 173.53 1cdb s PHE 54 N -1.32 -0.21 -0.06 4.92 0.08 -0.79 -4.92 117.98 115.68 1cdb s PHE 54 Ca 0.25 0.52 -0.08 0.00 0.12 0.00 0.00 56.93 57.73 1cdb s PHE 54 Cb -0.06 0.05 -0.29 0.00 -0.57 0.00 0.00 43.02 42.16 1cdb s PHE 54 CO -0.15 -0.12 0.61 1.57 -0.10 0.00 0.00 175.22 177.03 1cdb h LYS 55 N 6.11 0.33 -4.03 0.44 -0.00 -1.86 -2.81 116.57 114.75 1cdb h LYS 55 Ca -0.28 -0.57 0.00 0.00 -0.00 0.00 0.00 60.65 59.80 1cdb h LYS 55 Cb 1.19 0.21 0.00 0.00 -0.00 0.00 0.00 32.23 33.63 1cdb h LYS 55 CO 0.39 1.24 -0.37 0.39 -0.00 0.00 0.00 179.45 181.10 1cdb n GLU 56 N -3.53 -1.44 -1.38 0.07 4.71 -1.26 -4.64 120.64 113.17 1cdb n GLU 56 Ca -0.25 1.46 0.17 0.00 -0.01 0.00 0.00 57.16 58.52 1cdb n GLU 56 Cb 1.06 -3.23 -0.07 0.00 -1.01 0.00 0.00 31.44 28.20 1cdb n GLU 56 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 1cdb n LYS 57 N 0.03 -2.92 -0.26 3.49 0.00 -1.26 -3.98 118.16 113.27 1cdb n LYS 57 Ca 0.02 2.21 -0.05 0.00 -0.00 0.00 0.00 58.31 60.49 1cdb n LYS 57 Cb 0.09 -3.52 0.09 0.00 -0.00 0.00 0.00 35.03 31.69 1cdb n LYS 57 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1cdb h ASP 58 N -1.38 1.04 -0.23 -5.58 3.32 -1.95 -3.18 116.42 108.45 1cdb h ASP 58 Ca -0.09 -0.17 0.07 0.00 0.02 0.00 0.00 57.03 56.86 1cdb h ASP 58 Cb 1.34 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1cdb h ASP 58 CO 0.05 0.94 0.55 0.71 -1.72 0.00 0.00 179.24 179.76 1cdb h THR 59 N 1.09 0.12 -2.76 0.35 1.35 -1.83 -3.11 112.91 108.13 1cdb h THR 59 Ca 0.25 0.00 -0.48 0.00 -0.55 0.00 0.00 66.41 65.63 1cdb h THR 59 Cb 0.24 0.50 -0.39 0.00 -1.73 0.00 0.00 68.15 66.76 1cdb h THR 59 CO -0.02 0.00 -0.75 -0.47 -0.25 0.00 0.00 175.52 174.03 1cdb s TYR 60 N -4.28 0.17 -0.06 4.73 5.04 -1.20 -2.62 117.35 119.14 1cdb s TYR 60 Ca -0.03 -0.63 0.03 0.00 -2.44 0.00 0.00 57.07 54.00 1cdb s TYR 60 Cb 0.10 -0.78 -0.02 0.00 0.35 0.00 0.00 41.96 41.61 1cdb s TYR 60 CO 0.34 -0.76 -0.14 0.21 -1.34 0.00 0.00 175.55 173.86 1cdb s LYS 61 N 2.15 2.64 -0.23 4.97 2.47 -0.60 -4.26 119.74 126.88 1cdb s LYS 61 Ca 0.07 -0.70 0.02 0.00 -1.56 0.00 0.00 55.97 53.81 1cdb s LYS 61 Cb -0.16 -2.42 0.05 0.00 -1.46 0.00 0.00 37.83 33.85 1cdb s LYS 61 CO -0.29 0.56 -0.11 -0.51 0.16 0.00 0.00 175.35 175.16 1cdb s LEU 62 N -0.55 2.90 1.02 5.43 2.01 -1.26 -0.78 118.68 127.44 1cdb s LEU 62 Ca 0.08 -1.17 -0.12 0.00 0.01 0.00 0.00 54.13 52.93 1cdb s LEU 62 Cb -0.11 -1.40 0.20 0.00 0.01 0.00 0.00 46.19 44.89 1cdb s LEU 62 CO 0.01 -0.17 1.08 0.12 1.01 0.00 0.00 176.35 178.40 1cdb s PHE 63 N 1.24 1.73 -0.77 0.29 5.36 -0.17 -4.91 117.98 120.74 1cdb s PHE 63 Ca -0.05 1.34 0.03 0.00 -0.96 0.00 0.00 56.93 57.28 1cdb s PHE 63 Cb -0.18 -3.18 0.29 0.00 -0.34 0.00 0.00 43.02 39.61 1cdb s PHE 63 CO -0.07 -3.15 1.10 1.63 -1.46 0.00 0.00 175.22 173.27 1cdb n LYS 64 N -4.43 3.50 0.00 10.12 5.02 -1.26 -4.42 118.16 126.70 1cdb n LYS 64 Ca 0.06 -4.69 0.00 0.00 -2.02 0.00 0.00 58.31 51.66 1cdb n LYS 64 Cb 0.54 -2.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.21 1cdb n LYS 64 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1cdb n ASN 65 N 0.59 0.00 0.00 4.39 3.02 -1.26 -5.06 115.26 116.94 1cdb n ASN 65 Ca 0.31 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 1cdb n ASN 65 Cb 0.37 0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.93 1cdb n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cdb n GLY 66 N -1.42 -0.91 3.46 7.41 0.00 -1.26 -4.99 105.19 107.48 1cdb n GLY 66 Ca 0.00 0.41 -0.10 0.00 0.00 0.00 0.00 46.02 46.33 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 0.04 0.06 2.61 2.01 -1.26 -3.94 115.64 115.16 1cdb s THR 67 Ca 0.00 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.09 1cdb s THR 67 Cb 0.00 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 1cdb s THR 67 CO 0.00 -0.19 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.46 1cdb s LEU 68 N -2.89 2.37 -0.14 4.42 0.20 -0.30 -1.00 118.68 121.34 1cdb s LEU 68 Ca 0.11 -0.76 -0.04 0.00 0.69 0.00 0.00 54.13 54.13 1cdb s LEU 68 Cb 0.00 -0.08 0.05 0.00 -0.43 0.00 0.00 46.19 45.74 1cdb s LEU 68 CO -0.03 -0.34 0.09 -0.75 -0.29 0.00 0.00 176.35 175.02 1cdb s LYS 69 N -2.62 0.03 -0.61 1.98 2.20 0.04 -2.57 119.74 118.19 1cdb s LYS 69 Ca -0.01 0.04 -0.17 0.00 -0.36 0.00 0.00 55.97 55.47 1cdb s LYS 69 Cb -0.03 -1.50 0.13 0.00 -1.51 0.00 0.00 37.83 34.92 1cdb s LYS 69 CO -0.03 -0.59 0.66 0.42 -0.36 0.00 0.00 175.35 175.45 1cdb s ILE 70 N 2.15 5.03 -0.41 5.43 1.01 -0.72 -1.56 121.20 132.14 1cdb s ILE 70 Ca 0.03 -1.35 -0.29 0.00 0.00 0.00 0.00 60.65 59.04 1cdb s ILE 70 Cb -0.15 -4.45 0.02 0.00 0.01 0.00 0.00 42.46 37.90 1cdb s ILE 70 CO -0.08 -1.04 1.11 -0.75 0.00 0.00 0.00 174.94 174.18 1cdb s LYS 71 N 2.05 3.88 0.00 2.79 2.47 -1.08 -2.62 119.74 127.23 1cdb s LYS 71 Ca 0.10 0.79 0.00 0.00 -1.56 0.00 0.00 55.97 55.30 1cdb s LYS 71 Cb -0.24 -3.83 0.00 0.00 -1.46 0.00 0.00 37.83 32.30 1cdb s LYS 71 CO 0.03 -1.16 0.00 -2.39 0.16 0.00 0.00 175.35 171.99 1cdb n HIS 72 N 7.39 0.00 0.00 4.03 1.44 -1.22 -4.40 115.22 122.45 1cdb n HIS 72 Ca 0.12 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.83 1cdb n HIS 72 Cb 0.48 -0.95 0.00 0.00 0.12 0.00 0.00 29.99 29.64 1cdb n HIS 72 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1cdb n LEU 73 N 1.46 0.00 0.00 2.39 4.77 -1.24 -4.74 117.00 119.64 1cdb n LEU 73 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1cdb n LEU 73 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1cdb n LEU 73 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.39 178.35 1cdb n LYS 74 N -0.08 2.61 -0.18 3.23 2.85 -1.26 -4.07 118.16 121.26 1cdb n LYS 74 Ca 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.25 1cdb n LYS 74 Cb 0.00 0.00 0.09 0.00 -0.65 0.00 0.00 35.03 34.47 1cdb n LYS 74 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 1cdb h THR 75 N -0.17 0.72 -1.43 0.58 2.02 -1.95 -3.17 112.91 109.51 1cdb h THR 75 Ca 0.00 -0.10 -0.75 0.00 0.77 0.00 0.00 66.41 66.33 1cdb h THR 75 Cb 0.00 0.39 -0.15 0.00 -1.74 0.00 0.00 68.15 66.65 1cdb h THR 75 CO 0.00 0.06 1.97 -0.67 0.37 0.00 0.00 175.52 177.25 1cdb n ASP 76 N -5.07 5.03 0.00 4.18 2.03 -1.26 -3.33 116.55 118.13 1cdb n ASP 76 Ca 0.07 -3.06 0.00 0.00 0.52 0.00 0.00 54.79 52.32 1cdb n ASP 76 Cb 0.27 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.16 1cdb n ASP 76 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1cdb n ASP 77 N 4.49 0.00 -3.74 1.67 2.03 -1.20 -5.04 116.55 114.75 1cdb n ASP 77 Ca 0.40 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.59 1cdb n ASP 77 Cb 0.38 0.03 -0.13 0.00 -0.72 0.00 0.00 41.12 40.68 1cdb n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cdb s GLN 78 N -1.11 0.19 0.26 -0.67 -2.07 -1.21 -4.92 119.66 110.13 1cdb s GLN 78 Ca 0.00 0.46 -0.07 0.00 -1.82 0.00 0.00 55.36 53.92 1cdb s GLN 78 Cb 0.00 -0.10 -0.01 0.00 -1.09 0.00 0.00 33.01 31.81 1cdb s GLN 78 CO 0.00 -0.14 0.40 -0.51 -1.32 0.00 0.00 175.29 173.72 1cdb s ASP 79 N 1.05 0.22 0.31 12.60 1.01 -1.24 -4.86 116.67 125.76 1cdb s ASP 79 Ca -0.08 -1.18 -0.29 0.00 0.71 0.00 0.00 52.55 51.71 1cdb s ASP 79 Cb -0.09 0.56 -0.11 0.00 1.01 0.00 0.00 42.92 44.29 1cdb s ASP 79 CO -0.07 -1.11 1.47 -0.63 0.21 0.00 0.00 175.17 175.04 1cdb s ILE 80 N -3.81 2.35 0.26 0.77 -1.09 -1.25 -2.14 121.20 116.29 1cdb s ILE 80 Ca 0.28 0.32 0.01 0.00 -2.23 0.00 0.00 60.65 59.04 1cdb s ILE 80 Cb 0.01 -3.21 -0.04 0.00 -1.58 0.00 0.00 42.46 37.64 1cdb s ILE 80 CO 0.13 0.06 0.14 -0.31 -1.23 0.00 0.00 174.94 173.73 1cdb s TYR 81 N -0.51 1.44 -0.09 3.97 2.02 -0.98 -4.23 117.35 118.95 1cdb s TYR 81 Ca 0.57 -1.34 -0.05 0.00 -0.37 0.00 0.00 57.07 55.88 1cdb s TYR 81 Cb -0.44 -0.76 0.04 0.00 -0.40 0.00 0.00 41.96 40.40 1cdb s TYR 81 CO 0.52 -0.53 0.22 0.21 -1.57 0.00 0.00 175.55 174.40 1cdb s LYS 82 N -3.97 0.20 -0.12 -0.62 2.20 -0.48 -1.66 119.74 115.28 1cdb s LYS 82 Ca 0.38 0.46 -0.07 0.00 -0.36 0.00 0.00 55.97 56.38 1cdb s LYS 82 Cb 0.06 -0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.26 1cdb s LYS 82 CO 0.15 -0.14 0.13 0.54 -0.36 0.00 0.00 175.35 175.67 1cdb s VAL 83 N 1.04 5.43 0.09 4.02 0.11 -0.69 -2.45 120.40 127.94 1cdb s VAL 83 Ca -0.08 0.18 0.06 0.00 -2.93 0.00 0.00 61.98 59.21 1cdb s VAL 83 Cb -0.09 -3.36 -0.03 0.00 -1.53 0.00 0.00 36.38 31.37 1cdb s VAL 83 CO -0.07 0.61 -0.16 -0.44 -3.33 0.00 0.00 175.10 171.72 1cdb s SER 84 N -0.99 1.98 -0.08 3.54 0.01 -1.04 -2.58 113.70 114.56 1cdb s SER 84 Ca 0.15 -0.68 0.03 0.00 1.31 0.00 0.00 55.95 56.75 1cdb s SER 84 Cb -0.12 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.04 1cdb s SER 84 CO 0.04 -0.06 -0.15 -0.63 0.41 0.00 0.00 173.24 172.85 1cdb s ILE 85 N -1.47 1.37 0.14 1.44 1.01 -0.78 -2.16 121.20 120.75 1cdb s ILE 85 Ca 0.03 -0.61 0.11 0.00 0.00 0.00 0.00 60.65 60.18 1cdb s ILE 85 Cb -0.09 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 1cdb s ILE 85 CO 0.03 0.41 -0.27 -0.31 0.00 0.00 0.00 174.94 174.80 1cdb s TYR 86 N 0.62 2.31 0.00 3.97 1.51 -1.07 -2.13 117.35 122.56 1cdb s TYR 86 Ca -0.15 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.53 1cdb s TYR 86 Cb -0.16 -1.23 0.00 0.00 -0.11 0.00 0.00 41.96 40.45 1cdb s TYR 86 CO 0.05 0.36 0.00 -0.25 -1.11 0.00 0.00 175.55 174.60 1cdb n ASP 87 N 0.81 0.00 -0.12 2.29 8.00 -1.23 -1.66 116.55 124.65 1cdb n ASP 87 Ca -0.17 -0.66 -0.05 0.00 0.71 0.00 0.00 54.79 54.62 1cdb n ASP 87 Cb 0.53 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.67 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 -0.43 0.82 -0.06 -3.53 1.35 -1.82 -2.94 112.91 106.30 1cdb h THR 88 Ca 0.00 -0.08 -0.08 0.00 -0.55 0.00 0.00 66.41 65.70 1cdb h THR 88 Cb 0.00 0.55 -0.01 0.00 -1.73 0.00 0.00 68.15 66.96 1cdb h THR 88 CO 0.00 0.04 -0.32 0.11 -0.25 0.00 0.00 175.52 175.10 1cdb h LYS 89 N 0.25 0.11 -0.94 4.72 1.57 -1.93 -3.49 116.57 116.85 1cdb h LYS 89 Ca 0.19 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1cdb h LYS 89 Cb 0.22 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1cdb h LYS 89 CO -0.23 0.43 0.00 0.41 -0.57 0.00 0.00 179.45 179.48 1cdb n GLY 90 N -0.51 0.75 2.81 3.86 0.00 -1.11 -5.13 105.19 105.86 1cdb n GLY 90 Ca -0.02 -0.63 -0.18 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.31 0.38 -0.51 1.61 1.02 -1.26 -4.82 119.74 113.84 1cdb s LYS 91 Ca 0.00 0.08 -0.27 0.00 0.02 0.00 0.00 55.97 55.79 1cdb s LYS 91 Cb 0.00 -0.59 -0.01 0.00 -0.52 0.00 0.00 37.83 36.71 1cdb s LYS 91 CO 0.00 -0.16 1.71 1.21 -0.92 0.00 0.00 175.35 177.19 1cdb s ASN 92 N 1.20 5.70 -0.19 2.83 2.47 -1.26 -3.47 114.94 122.22 1cdb s ASN 92 Ca -0.07 0.61 -0.20 0.00 0.42 0.00 0.00 52.86 53.62 1cdb s ASN 92 Cb -0.13 -2.53 -0.20 0.00 -1.45 0.00 0.00 41.25 36.93 1cdb s ASN 92 CO -0.02 -1.99 0.26 -0.37 -3.72 0.00 0.00 177.10 171.27 1cdb h VAL 93 N 6.72 0.93 -3.43 -5.21 -1.51 -1.83 -3.49 116.25 108.43 1cdb h VAL 93 Ca -0.28 -2.21 -0.57 0.00 -1.23 0.00 0.00 66.70 62.41 1cdb h VAL 93 Cb 1.14 2.31 -0.33 0.00 -2.13 0.00 0.00 31.29 32.29 1cdb h VAL 93 CO 1.15 0.39 -0.84 -0.22 -1.23 0.00 0.00 177.57 176.82 1cdb s LEU 94 N -7.80 1.80 -0.06 4.19 2.96 -1.24 -5.03 118.68 113.49 1cdb s LEU 94 Ca -0.28 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.23 1cdb s LEU 94 Cb 0.05 -1.02 0.04 0.00 0.50 0.00 0.00 46.19 45.77 1cdb s LEU 94 CO 0.62 0.08 0.12 -0.70 -1.32 0.00 0.00 176.35 175.15 1cdb s GLU 95 N 0.52 0.06 0.20 1.98 2.56 -1.26 -1.86 118.70 120.89 1cdb s GLU 95 Ca -0.15 0.35 -0.07 0.00 0.00 0.00 0.00 54.97 55.09 1cdb s GLU 95 Cb -0.16 -0.21 -0.02 0.00 2.00 0.00 0.00 34.13 35.74 1cdb s GLU 95 CO 0.05 -0.18 0.29 0.15 -0.56 0.00 0.00 175.26 175.01 1cdb s LYS 96 N 1.25 1.27 0.09 4.30 -0.14 -1.07 -5.05 119.74 120.39 1cdb s LYS 96 Ca -0.08 -1.33 0.10 0.00 -1.36 0.00 0.00 55.97 53.30 1cdb s LYS 96 Cb -0.12 0.37 -0.04 0.00 -1.68 0.00 0.00 37.83 36.36 1cdb s LYS 96 CO -0.05 -0.47 -0.27 0.42 -0.76 0.00 0.00 175.35 174.22 1cdb s ILE 97 N -4.04 2.20 0.16 2.17 1.01 -1.22 -1.71 121.20 119.77 1cdb s ILE 97 Ca 0.25 -1.60 -0.09 0.00 0.00 0.00 0.00 60.65 59.21 1cdb s ILE 97 Cb 0.03 -1.92 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 1cdb s ILE 97 CO 0.06 0.20 0.28 -0.36 0.00 0.00 0.00 174.94 175.12 1cdb s PHE 98 N -0.96 0.41 -0.33 3.97 0.08 -0.66 -2.76 117.98 117.73 1cdb s PHE 98 Ca 0.13 -0.78 0.04 0.00 0.12 0.00 0.00 56.93 56.44 1cdb s PHE 98 Cb -0.10 -0.07 0.17 0.00 -0.57 0.00 0.00 43.02 42.45 1cdb s PHE 98 CO 0.04 -0.72 0.47 -0.51 -0.10 0.00 0.00 175.22 174.41 1cdb s ASP 99 N -2.97 -0.14 -0.60 1.36 1.11 -0.96 -2.33 116.67 112.13 1cdb s ASP 99 Ca 0.17 -0.63 -0.23 0.00 0.18 0.00 0.00 52.55 52.04 1cdb s ASP 99 Cb 0.03 1.31 0.05 0.00 1.07 0.00 0.00 42.92 45.38 1cdb s ASP 99 CO 0.00 -0.29 0.96 -0.22 1.18 0.00 0.00 175.17 176.80 1cdb s LEU 100 N 2.22 4.19 0.39 1.23 2.96 -0.91 -2.04 118.68 126.72 1cdb s LEU 100 Ca 0.12 -0.62 0.08 0.00 -0.22 0.00 0.00 54.13 53.49 1cdb s LEU 100 Cb -0.11 -2.64 -0.01 0.00 0.50 0.00 0.00 46.19 43.93 1cdb s LEU 100 CO -0.19 -1.33 0.45 -0.54 -1.32 0.00 0.00 176.35 173.42 1cdb s LYS 101 N 4.04 2.76 0.23 1.98 1.02 -0.68 -3.71 119.74 125.38 1cdb s LYS 101 Ca 0.27 -1.31 0.09 0.00 0.02 0.00 0.00 55.97 55.04 1cdb s LYS 101 Cb -0.14 -2.60 -0.05 0.00 -0.52 0.00 0.00 37.83 34.52 1cdb s LYS 101 CO 0.15 -0.14 -0.16 0.96 -0.92 0.00 0.00 175.35 175.24 1cdb s ILE 102 N -2.36 2.00 -0.08 2.17 -4.36 -1.26 -2.94 121.20 114.37 1cdb s ILE 102 Ca 0.49 -2.27 -0.03 0.00 -0.26 0.00 0.00 60.65 58.58 1cdb s ILE 102 Cb -0.07 -2.13 -0.04 0.00 1.25 0.00 0.00 42.46 41.48 1cdb s ILE 102 CO 0.30 -0.52 0.07 -1.10 0.24 0.00 0.00 174.94 173.93 1cdb s GLN 103 N -3.57 3.15 -0.37 0.37 -0.21 -1.05 -4.91 119.66 113.06 1cdb s GLN 103 Ca 0.25 -0.34 0.02 0.00 0.02 0.00 0.00 55.36 55.31 1cdb s GLN 103 Cb -0.02 -2.94 0.15 0.00 1.00 0.00 0.00 33.01 31.20 1cdb s GLN 103 CO 0.10 0.71 0.29 -1.83 -2.12 0.00 0.00 175.29 172.44 1cdb s GLU 104 N -1.14 0.66 0.00 2.91 4.04 -1.26 -4.78 118.70 119.14 1cdb s GLU 104 Ca 0.16 -1.44 0.00 0.00 0.04 0.00 0.00 54.97 53.73 1cdb s GLU 104 Cb -0.12 -1.19 0.00 0.00 0.02 0.00 0.00 34.13 32.84 1cdb s GLU 104 CO 0.06 -1.26 0.00 0.54 -1.84 0.00 0.00 175.26 172.76