#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 0.84 -0.23 1.64 4.04 -1.26 -5.12 118.70 118.61 1cdb s GLU 2 Ca 0.00 -0.11 0.01 0.00 0.04 0.00 0.00 54.97 54.91 1cdb s GLU 2 Cb 0.00 -0.85 0.06 0.00 0.02 0.00 0.00 34.13 33.36 1cdb s GLU 2 CO 0.00 -0.08 -0.07 0.42 -1.84 0.00 0.00 175.26 173.69 1cdb s ILE 3 N 0.92 1.60 0.59 1.83 1.01 -1.26 -5.13 121.20 120.77 1cdb s ILE 3 Ca -0.11 -1.20 -0.05 0.00 0.00 0.00 0.00 60.65 59.30 1cdb s ILE 3 Cb -0.14 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.54 1cdb s ILE 3 CO 0.00 -0.03 0.88 -0.89 0.00 0.00 0.00 174.94 174.90 1cdb s THR 4 N 1.37 3.34 -0.48 2.92 2.01 -1.26 -5.06 115.64 118.48 1cdb s THR 4 Ca -0.05 -0.18 0.08 0.00 0.31 0.00 0.00 61.69 61.85 1cdb s THR 4 Cb -0.18 -3.33 0.30 0.00 0.01 0.00 0.00 72.50 69.31 1cdb s THR 4 CO -0.07 -0.31 0.74 0.59 -0.69 0.00 0.00 174.62 174.88 1cdb n ASN 5 N -2.56 2.20 -3.88 3.53 4.13 -1.26 -5.10 115.26 112.32 1cdb n ASN 5 Ca 0.05 -3.20 -0.10 0.00 1.68 0.00 0.00 54.58 53.02 1cdb n ASN 5 Cb 0.58 -0.62 -0.09 0.00 -1.54 0.00 0.00 39.78 38.12 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 -2.41 -0.22 -0.13 5.41 0.00 -1.26 -3.16 121.76 119.98 1cdb s ALA 6 Ca 0.41 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.94 1cdb s ALA 6 Cb 0.25 0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 1cdb s ALA 6 CO -0.09 -0.36 -0.15 -0.51 0.00 0.00 0.00 175.76 174.66 1cdb s LEU 7 N -2.19 2.59 -0.37 0.00 1.43 -0.93 -4.97 118.68 114.25 1cdb s LEU 7 Ca -0.04 -0.39 -0.26 0.00 -1.03 0.00 0.00 54.13 52.42 1cdb s LEU 7 Cb -0.00 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.65 1cdb s LEU 7 CO -0.05 0.14 0.92 -1.61 0.23 0.00 0.00 176.35 175.98 1cdb s GLU 8 N 0.49 3.85 -0.30 1.70 2.02 -1.26 -2.25 118.70 122.94 1cdb s GLU 8 Ca -0.10 0.58 0.02 0.00 0.02 0.00 0.00 54.97 55.49 1cdb s GLU 8 Cb -0.16 -3.80 0.09 0.00 0.10 0.00 0.00 34.13 30.36 1cdb s GLU 8 CO 0.04 -0.94 0.04 0.99 0.02 0.00 0.00 175.26 175.42 1cdb s THR 9 N 3.45 1.66 -0.14 3.63 2.01 -1.00 -5.00 115.64 120.25 1cdb s THR 9 Ca 0.38 -1.78 -0.06 0.00 0.31 0.00 0.00 61.69 60.54 1cdb s THR 9 Cb -0.12 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.20 1cdb s THR 9 CO 0.18 -0.50 0.08 0.26 -0.69 0.00 0.00 174.62 173.96 1cdb s TRP 10 N 1.24 3.36 0.00 4.92 0.52 -1.26 -2.96 118.94 124.76 1cdb s TRP 10 Ca 0.06 0.28 0.00 0.00 0.02 0.00 0.00 56.10 56.46 1cdb s TRP 10 Cb -0.18 -1.98 0.00 0.00 -1.15 0.00 0.00 33.47 30.16 1cdb s TRP 10 CO -0.13 0.43 0.00 0.41 0.02 0.00 0.00 176.95 177.68 1cdb n GLY 11 N 2.72 5.21 3.50 0.98 0.00 -0.98 -5.02 105.19 111.60 1cdb n GLY 11 Ca -0.18 -1.55 -0.09 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.19 -0.10 4.61 0.00 -1.26 -3.42 121.76 119.39 1cdb s ALA 12 Ca 0.00 -0.85 -0.30 0.00 0.00 0.00 0.00 51.96 50.81 1cdb s ALA 12 Cb 0.00 1.02 -0.01 0.00 0.00 0.00 0.00 23.12 24.12 1cdb s ALA 12 CO 0.00 -0.79 1.05 -0.51 0.00 0.00 0.00 175.76 175.52 1cdb s LEU 13 N -3.00 4.24 0.00 0.00 1.02 -1.26 -3.80 118.68 115.88 1cdb s LEU 13 Ca 0.21 1.58 0.00 0.00 0.02 0.00 0.00 54.13 55.94 1cdb s LEU 13 Cb 0.01 -3.56 0.00 0.00 0.02 0.00 0.00 46.19 42.66 1cdb s LEU 13 CO 0.06 -0.50 0.00 0.61 0.02 0.00 0.00 176.35 176.54 1cdb n GLY 14 N 3.17 0.72 3.64 -3.19 0.00 -1.26 -4.92 105.19 103.35 1cdb n GLY 14 Ca 0.10 -0.40 -0.07 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 -2.71 0.69 -0.26 1.61 -0.44 -1.25 -4.85 119.66 112.45 1cdb s GLN 15 Ca 0.00 1.16 -0.11 0.00 -2.50 0.00 0.00 55.36 53.91 1cdb s GLN 15 Cb 0.00 0.16 -0.05 0.00 -1.64 0.00 0.00 33.01 31.48 1cdb s GLN 15 CO 0.00 -0.14 0.19 -0.51 0.50 0.00 0.00 175.29 175.33 1cdb s ASP 16 N 1.50 6.09 0.31 6.67 1.11 -1.26 -2.96 116.67 128.12 1cdb s ASP 16 Ca -0.09 0.07 0.11 0.00 0.18 0.00 0.00 52.55 52.82 1cdb s ASP 16 Cb -0.05 -2.12 -0.06 0.00 1.07 0.00 0.00 42.92 41.77 1cdb s ASP 16 CO -0.18 0.00 -0.12 -0.63 1.18 0.00 0.00 175.17 175.43 1cdb s ILE 17 N 1.40 2.48 0.06 0.77 -1.09 -0.49 -5.00 121.20 119.33 1cdb s ILE 17 Ca 0.08 -2.24 0.08 0.00 -2.23 0.00 0.00 60.65 56.34 1cdb s ILE 17 Cb -0.15 -2.53 -0.03 0.00 -1.58 0.00 0.00 42.46 38.17 1cdb s ILE 17 CO 0.08 -0.30 -0.22 0.21 -1.23 0.00 0.00 174.94 173.47 1cdb s ASN 18 N -3.58 2.70 -0.51 3.58 3.84 -1.26 -0.94 114.94 118.76 1cdb s ASN 18 Ca 0.32 -0.58 -0.04 0.00 0.21 0.00 0.00 52.86 52.77 1cdb s ASN 18 Cb -0.02 -0.21 0.13 0.00 -0.55 0.00 0.00 41.25 40.60 1cdb s ASN 18 CO 0.16 0.17 0.32 -0.76 -2.79 0.00 0.00 177.10 174.20 1cdb s LEU 19 N -1.38 5.32 0.56 3.21 1.02 0.14 -4.97 118.68 122.59 1cdb s LEU 19 Ca 0.09 -2.36 0.06 0.00 0.02 0.00 0.00 54.13 51.94 1cdb s LEU 19 Cb -0.09 -1.86 0.07 0.00 0.02 0.00 0.00 46.19 44.32 1cdb s LEU 19 CO 0.03 -0.49 0.78 1.51 0.02 0.00 0.00 176.35 178.19 1cdb s ASP 20 N 1.46 5.10 -0.41 2.29 1.47 -1.26 -1.41 116.67 123.91 1cdb s ASP 20 Ca 0.12 -0.54 0.03 0.00 1.18 0.00 0.00 52.55 53.33 1cdb s ASP 20 Cb -0.22 -0.14 0.12 0.00 -0.34 0.00 0.00 42.92 42.33 1cdb s ASP 20 CO -0.04 -1.29 0.15 -0.63 0.68 0.00 0.00 175.17 174.05 1cdb s ILE 21 N -2.70 2.01 0.51 2.11 1.01 -1.25 -5.01 121.20 117.87 1cdb s ILE 21 Ca 0.61 -2.53 -0.05 0.00 0.00 0.00 0.00 60.65 58.68 1cdb s ILE 21 Cb -0.07 -2.44 -0.02 0.00 0.01 0.00 0.00 42.46 39.93 1cdb s ILE 21 CO 0.39 -0.72 0.80 -2.16 0.00 0.00 0.00 174.94 173.25 1cdb s PRO 22 N 0.56 3.29 -1.47 2.79 0.04 -1.26 -4.59 135.00 134.36 1cdb s PRO 22 Ca 0.14 0.05 -0.12 0.00 0.04 0.00 0.00 61.00 61.11 1cdb s PRO 22 Cb -0.22 -2.37 0.06 0.00 0.04 0.00 0.00 34.50 32.01 1cdb s PRO 22 CO -0.07 -0.36 1.04 0.43 0.04 0.00 0.00 177.00 178.08 1cdb n SER 23 N -2.33 -5.11 -3.27 6.66 7.64 -1.26 -4.99 113.62 110.96 1cdb n SER 23 Ca 0.02 -0.70 0.00 0.00 1.01 0.00 0.00 58.87 59.20 1cdb n SER 23 Cb 0.56 -4.27 -0.03 0.00 -1.01 0.00 0.00 64.21 59.46 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 -3.32 -1.40 -0.28 1.43 2.19 -1.26 -5.15 117.98 110.19 1cdb s PHE 24 Ca 0.60 1.62 0.00 0.00 0.33 0.00 0.00 56.93 59.48 1cdb s PHE 24 Cb -0.29 0.48 0.05 0.00 -1.31 0.00 0.00 43.02 41.96 1cdb s PHE 24 CO 0.80 -0.81 -0.06 1.14 1.83 0.00 0.00 175.22 178.12 1cdb s GLN 25 N 2.79 2.36 0.02 10.12 -2.07 -1.26 -5.09 119.66 126.53 1cdb s GLN 25 Ca 0.15 -1.29 0.01 0.00 -1.82 0.00 0.00 55.36 52.41 1cdb s GLN 25 Cb -0.15 -3.03 -0.04 0.00 -1.09 0.00 0.00 33.01 28.70 1cdb s GLN 25 CO -0.19 -0.59 0.07 -1.64 -1.32 0.00 0.00 175.29 171.62 1cdb s MET 26 N 1.18 2.98 0.01 9.60 -1.94 -1.26 -5.09 119.30 124.78 1cdb s MET 26 Ca -0.07 -0.56 -0.17 0.00 -1.71 0.00 0.00 55.69 53.18 1cdb s MET 26 Cb -0.20 -2.80 -0.09 0.00 2.01 0.00 0.00 34.83 33.75 1cdb s MET 26 CO -0.03 0.62 0.96 0.66 -0.01 0.00 0.00 175.02 177.22 1cdb h SER 27 N 3.89 -0.52 0.00 3.03 4.64 -2.02 -3.47 113.55 119.09 1cdb h SER 27 Ca -0.48 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1cdb h SER 27 Cb 1.18 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1cdb h SER 27 CO 0.63 -0.28 0.00 0.47 -0.87 0.00 0.00 176.83 176.78 1cdb n ASP 28 N -4.19 0.00 -1.73 4.97 8.00 -1.26 -5.02 116.55 117.32 1cdb n ASP 28 Ca -0.08 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.32 1cdb n ASP 28 Cb 0.24 0.08 0.02 0.00 -0.02 0.00 0.00 41.12 41.44 1cdb n ASP 28 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1cdb n ASP 29 N -2.12 5.96 -4.30 -2.24 5.75 -1.26 -4.77 116.55 113.57 1cdb n ASP 29 Ca 0.00 -2.81 -0.40 0.00 -0.01 0.00 0.00 54.79 51.58 1cdb n ASP 29 Cb 0.00 -1.07 -0.11 0.00 -1.03 0.00 0.00 41.12 38.91 1cdb n ASP 29 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1cdb s ILE 30 N -1.41 4.19 -0.27 2.12 -4.36 -1.26 -2.85 121.20 117.36 1cdb s ILE 30 Ca 0.19 -1.17 -0.15 0.00 -0.26 0.00 0.00 60.65 59.26 1cdb s ILE 30 Cb 0.15 -3.44 -0.13 0.00 1.25 0.00 0.00 42.46 40.29 1cdb s ILE 30 CO -0.00 -0.33 -0.27 -0.67 0.24 0.00 0.00 174.94 173.91 1cdb n ASP 31 N 4.91 1.94 -4.71 4.36 2.03 -1.24 -4.86 116.55 118.99 1cdb n ASP 31 Ca -0.11 0.35 -0.38 0.00 0.52 0.00 0.00 54.79 55.17 1cdb n ASP 31 Cb 0.44 -0.84 -0.06 0.00 -0.72 0.00 0.00 41.12 39.94 1cdb n ASP 31 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1cdb s ASP 32 N -7.36 6.65 -0.06 1.67 1.01 -0.74 -4.71 116.67 113.13 1cdb s ASP 32 Ca -0.37 0.77 -0.02 0.00 0.71 0.00 0.00 52.55 53.64 1cdb s ASP 32 Cb 0.13 -2.28 0.04 0.00 1.01 0.00 0.00 42.92 41.82 1cdb s ASP 32 CO 0.50 -0.03 0.11 -0.63 0.21 0.00 0.00 175.17 175.33 1cdb s ILE 33 N 0.83 -0.16 -0.04 0.77 -1.09 -0.93 -2.19 121.20 118.40 1cdb s ILE 33 Ca 0.25 0.34 0.05 0.00 -2.23 0.00 0.00 60.65 59.06 1cdb s ILE 33 Cb -0.15 -0.21 -0.01 0.00 -1.58 0.00 0.00 42.46 40.51 1cdb s ILE 33 CO 0.10 0.14 -0.18 -0.75 -1.23 0.00 0.00 174.94 173.02 1cdb s LYS 34 N 1.95 1.85 -0.08 2.79 2.20 -1.07 -1.43 119.74 125.95 1cdb s LYS 34 Ca 0.01 -0.66 0.03 0.00 -0.36 0.00 0.00 55.97 54.98 1cdb s LYS 34 Cb -0.12 -1.62 0.01 0.00 -1.51 0.00 0.00 37.83 34.59 1cdb s LYS 34 CO -0.05 0.28 -0.15 -1.58 -0.36 0.00 0.00 175.35 173.50 1cdb s TRP 35 N -0.06 1.75 -0.14 4.03 0.52 -1.03 -2.61 118.94 121.42 1cdb s TRP 35 Ca -0.02 -0.69 -0.04 0.00 0.02 0.00 0.00 56.10 55.37 1cdb s TRP 35 Cb -0.11 -1.25 0.06 0.00 -1.15 0.00 0.00 33.47 31.02 1cdb s TRP 35 CO 0.02 -0.33 0.12 -1.83 0.02 0.00 0.00 176.95 174.96 1cdb s GLU 36 N 0.62 0.05 -0.25 4.98 -1.05 -1.07 -2.73 118.70 119.25 1cdb s GLU 36 Ca -0.15 0.19 -0.29 0.00 -0.15 0.00 0.00 54.97 54.57 1cdb s GLU 36 Cb -0.16 -1.16 -0.00 0.00 -0.44 0.00 0.00 34.13 32.37 1cdb s GLU 36 CO 0.05 -0.53 1.26 0.21 0.95 0.00 0.00 175.26 177.19 1cdb s LYS 37 N 2.21 4.05 0.29 -4.83 2.20 -1.26 -2.03 119.74 120.37 1cdb s LYS 37 Ca 0.04 1.38 0.09 0.00 -0.36 0.00 0.00 55.97 57.12 1cdb s LYS 37 Cb -0.14 -3.82 0.43 0.00 -1.51 0.00 0.00 37.83 32.79 1cdb s LYS 37 CO -0.08 -0.94 1.66 1.79 -0.36 0.00 0.00 175.35 177.42 1cdb h THR 38 N 5.76 1.38 -0.12 3.43 1.35 -1.86 -1.18 112.91 121.67 1cdb h THR 38 Ca -0.25 -1.85 -0.01 0.00 -0.55 0.00 0.00 66.41 63.75 1cdb h THR 38 Cb 1.09 1.97 -0.01 0.00 -1.73 0.00 0.00 68.15 69.48 1cdb h THR 38 CO 1.01 0.53 0.05 -1.28 -0.25 0.00 0.00 175.52 175.59 1cdb h SER 39 N 0.05 0.16 -2.12 5.36 0.87 -1.93 -3.38 113.55 112.55 1cdb h SER 39 Ca -0.00 -0.14 -0.54 0.00 -1.23 0.00 0.00 61.79 59.88 1cdb h SER 39 Cb 0.97 -0.04 -0.41 0.00 -0.44 0.00 0.00 62.40 62.48 1cdb h SER 39 CO 0.07 0.25 -0.94 0.47 -0.53 0.00 0.00 176.83 176.16 1cdb n ASP 40 N -4.92 2.33 -1.69 6.23 8.00 -1.25 -5.04 116.55 120.20 1cdb n ASP 40 Ca -0.05 -3.26 -0.01 0.00 0.71 0.00 0.00 54.79 52.18 1cdb n ASP 40 Cb 0.10 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.60 1cdb n ASP 40 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1cdb n LYS 41 N 0.26 -0.45 0.00 -1.24 4.81 -1.18 -4.79 118.16 115.57 1cdb n LYS 41 Ca 0.27 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.51 1cdb n LYS 41 Cb 0.53 -1.90 0.00 0.00 0.02 0.00 0.00 35.03 33.68 1cdb n LYS 41 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1cdb n LYS 42 N -0.18 0.00 0.00 1.64 5.02 -0.45 -4.70 118.16 119.49 1cdb n LYS 42 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1cdb n LYS 42 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.04 1cdb n LYS 42 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1cdb n LYS 43 N 0.00 0.00 -0.06 1.97 4.81 -1.26 -4.77 118.16 118.84 1cdb n LYS 43 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 1cdb n LYS 43 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 1cdb n LYS 43 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 1cdb n ILE 44 N 0.00 1.12 -3.79 3.15 0.00 -1.23 -4.81 119.36 113.80 1cdb n ILE 44 Ca 0.00 0.24 -0.10 0.00 0.00 0.00 0.00 62.75 62.89 1cdb n ILE 44 Cb 0.00 -2.15 -0.05 0.00 0.00 0.00 0.00 39.64 37.43 1cdb n ILE 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1cdb s ALA 45 N -2.90 -0.57 0.21 1.51 0.00 -1.10 -4.76 121.76 114.15 1cdb s ALA 45 Ca -0.20 -0.42 -0.22 0.00 0.00 0.00 0.00 51.96 51.12 1cdb s ALA 45 Cb 0.03 0.76 0.05 0.00 0.00 0.00 0.00 23.12 23.95 1cdb s ALA 45 CO 0.29 -0.67 0.70 1.14 0.00 0.00 0.00 175.76 177.22 1cdb s GLN 46 N -3.88 1.50 -0.09 0.00 1.03 -0.77 -2.45 119.66 115.00 1cdb s GLN 46 Ca 0.09 -0.73 0.02 0.00 0.04 0.00 0.00 55.36 54.78 1cdb s GLN 46 Cb 0.02 0.58 0.01 0.00 0.03 0.00 0.00 33.01 33.64 1cdb s GLN 46 CO -0.06 -0.68 -0.16 -0.06 -2.54 0.00 0.00 175.29 171.80 1cdb s PHE 47 N -3.77 1.87 -0.15 9.60 0.08 -0.51 -2.50 117.98 122.61 1cdb s PHE 47 Ca 0.07 -0.79 -0.25 0.00 0.12 0.00 0.00 56.93 56.08 1cdb s PHE 47 Cb -0.03 -1.33 0.06 0.00 -0.57 0.00 0.00 43.02 41.15 1cdb s PHE 47 CO -0.02 -0.38 0.63 0.50 -0.10 0.00 0.00 175.22 175.85 1cdb s ARG 48 N 0.73 0.87 0.00 0.44 3.52 -1.17 -2.18 118.95 121.16 1cdb s ARG 48 Ca -0.12 0.55 0.00 0.00 -0.13 0.00 0.00 55.73 56.02 1cdb s ARG 48 Cb -0.16 0.41 0.00 0.00 -1.56 0.00 0.00 34.95 33.64 1cdb s ARG 48 CO 0.03 -0.19 0.00 1.17 -0.81 0.00 0.00 175.30 175.49 1cdb n LYS 49 N 1.88 0.00 -2.12 5.12 3.00 -1.26 -3.74 118.16 121.03 1cdb n LYS 49 Ca -0.17 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.12 1cdb n LYS 49 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.59 1cdb n LYS 49 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1cdb n GLU 50 N 0.02 -0.89 -0.86 1.64 0.00 -1.26 -4.52 120.64 114.78 1cdb n GLU 50 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 57.16 58.28 1cdb n GLU 50 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 31.44 28.09 1cdb n GLU 50 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1cdb n LYS 51 N -0.73 0.00 -3.49 5.31 2.85 -1.26 -5.00 118.16 115.85 1cdb n LYS 51 Ca 0.03 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.10 1cdb n LYS 51 Cb 0.30 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.56 1cdb n LYS 51 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1cdb s GLU 52 N 0.00 0.21 -0.22 -1.58 2.02 -1.25 -5.12 118.70 112.76 1cdb s GLU 52 Ca 0.00 0.04 -0.04 0.00 0.02 0.00 0.00 54.97 55.00 1cdb s GLU 52 Cb 0.00 -1.14 0.09 0.00 0.10 0.00 0.00 34.13 33.19 1cdb s GLU 52 CO 0.00 -0.77 0.19 0.99 0.02 0.00 0.00 175.26 175.70 1cdb s THR 53 N 2.30 -0.25 -0.14 3.63 2.01 -1.26 -3.03 115.64 118.89 1cdb s THR 53 Ca 0.07 -0.28 -0.03 0.00 0.31 0.00 0.00 61.69 61.76 1cdb s THR 53 Cb -0.15 -0.75 -0.03 0.00 0.01 0.00 0.00 72.50 71.58 1cdb s THR 53 CO -0.18 -0.34 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.00 1cdb s PHE 54 N 2.26 3.00 0.10 4.92 0.08 -1.04 -4.98 117.98 122.32 1cdb s PHE 54 Ca 0.07 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 56.81 1cdb s PHE 54 Cb -0.16 -1.92 0.00 0.00 -0.57 0.00 0.00 43.02 40.37 1cdb s PHE 54 CO -0.18 -0.02 0.00 1.17 -0.10 0.00 0.00 175.22 176.09 1cdb n LYS 55 N 3.41 0.00 0.00 0.44 4.81 -1.26 -1.84 118.16 123.71 1cdb n LYS 55 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 1cdb n LYS 55 Cb 0.53 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.58 1cdb n LYS 55 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1cdb n GLU 56 N -2.71 0.00 -3.75 1.64 -0.58 -1.26 -4.69 120.64 109.28 1cdb n GLU 56 Ca 0.00 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.53 1cdb n GLU 56 Cb 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.84 1cdb n GLU 56 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1cdb s LYS 57 N 0.00 2.77 0.30 3.49 2.20 -1.25 -5.04 119.74 122.20 1cdb s LYS 57 Ca 0.00 -1.26 0.01 0.00 -0.36 0.00 0.00 55.97 54.36 1cdb s LYS 57 Cb 0.00 -2.52 0.46 0.00 -1.51 0.00 0.00 37.83 34.26 1cdb s LYS 57 CO 0.00 0.08 1.81 -0.44 -0.36 0.00 0.00 175.35 176.44 1cdb h ASP 58 N 1.19 0.61 -0.09 1.43 3.32 -1.93 -3.01 116.42 117.94 1cdb h ASP 58 Ca -0.45 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 56.49 1cdb h ASP 58 Cb 1.25 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 1cdb h ASP 58 CO 0.58 0.70 0.10 0.71 -1.72 0.00 0.00 179.24 179.60 1cdb h THR 59 N 0.60 0.54 -2.51 0.35 1.35 -1.85 -3.06 112.91 108.33 1cdb h THR 59 Ca 0.12 0.00 -0.50 0.00 -0.55 0.00 0.00 66.41 65.48 1cdb h THR 59 Cb 0.42 0.92 -0.37 0.00 -1.73 0.00 0.00 68.15 67.39 1cdb h THR 59 CO 0.02 0.00 -0.77 -0.47 -0.25 0.00 0.00 175.52 174.05 1cdb s TYR 60 N -4.67 0.26 0.06 4.73 6.14 -1.18 -3.32 117.35 119.37 1cdb s TYR 60 Ca -0.05 -1.03 0.09 0.00 0.64 0.00 0.00 57.07 56.72 1cdb s TYR 60 Cb 0.15 -0.77 -0.03 0.00 0.42 0.00 0.00 41.96 41.73 1cdb s TYR 60 CO 0.56 -0.86 -0.25 0.21 0.64 0.00 0.00 175.55 175.85 1cdb s LYS 61 N 1.69 1.61 -0.07 4.97 2.20 -0.96 -3.96 119.74 125.22 1cdb s LYS 61 Ca 0.13 -1.09 0.02 0.00 -0.36 0.00 0.00 55.97 54.67 1cdb s LYS 61 Cb -0.18 -1.81 0.02 0.00 -1.51 0.00 0.00 37.83 34.35 1cdb s LYS 61 CO -0.19 0.46 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.65 1cdb s LEU 62 N -1.34 1.52 0.43 5.43 1.02 -1.26 -0.96 118.68 123.52 1cdb s LEU 62 Ca 0.11 -0.27 -0.02 0.00 0.02 0.00 0.00 54.13 53.97 1cdb s LEU 62 Cb -0.10 -0.77 -0.02 0.00 0.02 0.00 0.00 46.19 45.32 1cdb s LEU 62 CO 0.02 -0.01 0.68 0.12 0.02 0.00 0.00 176.35 177.19 1cdb s PHE 63 N 0.88 3.42 0.05 0.29 5.36 0.39 -4.96 117.98 123.41 1cdb s PHE 63 Ca -0.11 0.47 -0.16 0.00 -0.96 0.00 0.00 56.93 56.18 1cdb s PHE 63 Cb -0.15 -2.19 -0.25 0.00 -0.34 0.00 0.00 43.02 40.09 1cdb s PHE 63 CO 0.01 -0.20 1.14 0.87 -1.46 0.00 0.00 175.22 175.58 1cdb h LYS 64 N 0.43 0.62 -0.68 10.12 1.57 -1.89 -3.34 116.57 123.39 1cdb h LYS 64 Ca -0.48 -0.72 0.04 0.00 -1.87 0.00 0.00 60.65 57.63 1cdb h LYS 64 Cb 1.23 0.22 -0.05 0.00 0.08 0.00 0.00 32.23 33.70 1cdb h LYS 64 CO 0.60 1.30 0.41 -0.97 -0.57 0.00 0.00 179.45 180.22 1cdb h ASN 65 N 0.25 0.65 0.00 0.86 -1.24 -1.89 -3.42 115.58 110.78 1cdb h ASN 65 Ca -0.14 0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.88 1cdb h ASN 65 Cb 1.69 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 40.61 1cdb h ASN 65 CO 0.20 0.44 0.00 0.61 -1.29 0.00 0.00 177.43 177.39 1cdb n GLY 66 N -1.29 -0.74 3.28 1.57 0.00 -1.26 -4.96 105.19 101.79 1cdb n GLY 66 Ca 0.08 0.20 -0.10 0.00 0.00 0.00 0.00 46.02 46.19 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 0.09 -0.04 2.61 2.01 -1.25 -3.94 115.64 115.12 1cdb s THR 67 Ca 0.00 -0.74 -0.02 0.00 0.31 0.00 0.00 61.69 61.25 1cdb s THR 67 Cb 0.00 -1.16 0.02 0.00 0.01 0.00 0.00 72.50 71.37 1cdb s THR 67 CO 0.00 -0.41 0.08 -0.22 -0.69 0.00 0.00 174.62 173.39 1cdb s LEU 68 N -2.64 1.25 -0.28 4.42 0.20 -0.50 -0.46 118.68 120.67 1cdb s LEU 68 Ca 0.02 0.16 -0.05 0.00 0.69 0.00 0.00 54.13 54.95 1cdb s LEU 68 Cb 0.02 0.19 0.02 0.00 -0.43 0.00 0.00 46.19 45.99 1cdb s LEU 68 CO -0.10 -0.09 0.03 -0.75 -0.29 0.00 0.00 176.35 175.15 1cdb s LYS 69 N 0.66 2.96 -0.46 1.98 2.20 -0.13 -0.68 119.74 126.27 1cdb s LYS 69 Ca -0.05 -0.92 -0.21 0.00 -0.36 0.00 0.00 55.97 54.42 1cdb s LYS 69 Cb -0.07 -3.23 0.03 0.00 -1.51 0.00 0.00 37.83 33.05 1cdb s LYS 69 CO -0.03 -0.44 0.70 0.42 -0.36 0.00 0.00 175.35 175.64 1cdb s ILE 70 N 1.43 4.76 -0.89 5.43 1.01 -0.12 -2.26 121.20 130.55 1cdb s ILE 70 Ca 0.01 0.13 -0.14 0.00 0.00 0.00 0.00 60.65 60.65 1cdb s ILE 70 Cb -0.17 -4.27 0.21 0.00 0.01 0.00 0.00 42.46 38.24 1cdb s ILE 70 CO -0.00 -0.69 0.89 -0.54 0.00 0.00 0.00 174.94 174.60 1cdb s LYS 71 N 2.99 3.69 0.00 2.79 1.02 -1.15 -1.40 119.74 127.68 1cdb s LYS 71 Ca 0.24 -2.44 0.00 0.00 0.02 0.00 0.00 55.97 53.79 1cdb s LYS 71 Cb -0.14 -4.55 0.00 0.00 -0.52 0.00 0.00 37.83 32.62 1cdb s LYS 71 CO 0.19 -1.38 0.00 0.72 -0.92 0.00 0.00 175.35 173.96 1cdb n HIS 72 N 4.30 0.00 0.00 3.18 8.25 -1.26 -4.16 115.22 125.53 1cdb n HIS 72 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1cdb n HIS 72 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 1cdb n HIS 72 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1cdb n LEU 73 N 0.00 0.00 0.00 2.41 -0.00 -1.15 -4.60 117.00 113.66 1cdb n LEU 73 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1cdb n LEU 73 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1cdb n LEU 73 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 177.39 179.68 1cdb n LYS 74 N 0.00 -1.14 -0.10 1.47 2.85 -1.26 -4.46 118.16 115.52 1cdb n LYS 74 Ca 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 1cdb n LYS 74 Cb 0.00 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 1cdb n LYS 74 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cdb h THR 75 N -1.68 0.18 0.00 0.58 1.03 -1.92 -1.98 112.91 109.12 1cdb h THR 75 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 66.41 66.37 1cdb h THR 75 Cb 0.00 0.18 -0.00 0.00 -1.07 0.00 0.00 68.15 67.26 1cdb h THR 75 CO 0.00 0.00 -0.15 -2.24 -0.01 0.00 0.00 175.52 173.12 1cdb h ASP 76 N -0.32 0.00 1.11 0.00 3.04 -2.00 -2.94 116.42 115.32 1cdb h ASP 76 Ca 0.14 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.93 1cdb h ASP 76 Cb 0.57 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.86 1cdb h ASP 76 CO -0.52 0.15 0.00 0.44 -2.04 0.00 0.00 179.24 177.28 1cdb h ASP 77 N 0.00 0.00 -3.44 4.15 3.32 -1.62 -3.46 116.42 115.37 1cdb h ASP 77 Ca -0.00 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 1cdb h ASP 77 Cb 0.50 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 39.75 1cdb h ASP 77 CO 0.02 0.00 -0.53 0.00 -1.72 0.00 0.00 179.24 177.01 1cdb s GLN 78 N -3.27 0.16 0.31 3.56 -2.07 -1.11 -4.92 119.66 112.32 1cdb s GLN 78 Ca 0.06 0.43 0.05 0.00 -1.82 0.00 0.00 55.36 54.09 1cdb s GLN 78 Cb 0.10 -0.12 -0.02 0.00 -1.09 0.00 0.00 33.01 31.88 1cdb s GLN 78 CO 0.50 -0.15 0.20 -3.47 -1.32 0.00 0.00 175.29 171.05 1cdb n ASP 79 N 4.05 0.05 -4.76 12.60 2.03 -1.16 -4.67 116.55 124.68 1cdb n ASP 79 Ca -0.24 -2.87 -0.40 0.00 0.52 0.00 0.00 54.79 51.81 1cdb n ASP 79 Cb 0.53 1.23 -0.05 0.00 -0.72 0.00 0.00 41.12 42.11 1cdb n ASP 79 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1cdb s ILE 80 N -3.05 3.83 0.14 5.18 1.01 -1.26 -0.74 121.20 126.31 1cdb s ILE 80 Ca 0.28 1.79 -0.00 0.00 0.00 0.00 0.00 60.65 62.72 1cdb s ILE 80 Cb 0.01 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1cdb s ILE 80 CO 0.20 0.38 0.04 -0.31 0.00 0.00 0.00 174.94 175.26 1cdb s TYR 81 N -1.24 0.95 0.13 3.97 2.02 -1.03 -3.19 117.35 118.97 1cdb s TYR 81 Ca 0.44 -1.18 -0.01 0.00 -0.37 0.00 0.00 57.07 55.95 1cdb s TYR 81 Cb -0.27 -0.54 -0.04 0.00 -0.40 0.00 0.00 41.96 40.71 1cdb s TYR 81 CO 0.35 -0.44 0.06 -1.59 -1.57 0.00 0.00 175.55 172.35 1cdb s LYS 82 N -4.02 0.93 0.06 -0.62 -2.85 -0.86 -1.13 119.74 111.25 1cdb s LYS 82 Ca 0.24 -1.44 0.09 0.00 -1.00 0.00 0.00 55.97 53.87 1cdb s LYS 82 Cb 0.07 0.24 -0.03 0.00 -2.06 0.00 0.00 37.83 36.05 1cdb s LYS 82 CO 0.02 -0.26 -0.24 0.54 0.10 0.00 0.00 175.35 175.52 1cdb s VAL 83 N -4.05 2.40 0.04 1.79 0.11 0.07 -2.59 120.40 118.17 1cdb s VAL 83 Ca 0.24 -1.40 0.05 0.00 -2.93 0.00 0.00 61.98 57.94 1cdb s VAL 83 Cb 0.07 -1.99 -0.02 0.00 -1.53 0.00 0.00 36.38 32.91 1cdb s VAL 83 CO 0.02 0.30 -0.14 -0.44 -3.33 0.00 0.00 175.10 171.50 1cdb s SER 84 N -1.49 1.67 -0.07 3.54 0.01 -1.07 -2.63 113.70 113.66 1cdb s SER 84 Ca 0.13 -0.44 0.04 0.00 1.31 0.00 0.00 55.95 56.99 1cdb s SER 84 Cb -0.10 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 66.00 1cdb s SER 84 CO 0.04 0.05 -0.18 -0.63 0.41 0.00 0.00 173.24 172.93 1cdb s ILE 85 N -0.81 2.71 0.02 1.44 1.09 -0.84 -2.58 121.20 122.23 1cdb s ILE 85 Ca 0.02 -0.83 0.03 0.00 -1.10 0.00 0.00 60.65 58.77 1cdb s ILE 85 Cb -0.08 -2.05 -0.01 0.00 -1.06 0.00 0.00 42.46 39.25 1cdb s ILE 85 CO 0.01 0.57 -0.09 -0.31 -0.10 0.00 0.00 174.94 175.02 1cdb s TYR 86 N -0.33 0.80 0.86 3.97 1.51 -0.93 -1.43 117.35 121.79 1cdb s TYR 86 Ca 0.02 -0.29 -0.15 0.00 -1.01 0.00 0.00 57.07 55.65 1cdb s TYR 86 Cb -0.13 -0.49 0.21 0.00 -0.11 0.00 0.00 41.96 41.44 1cdb s TYR 86 CO 0.02 -0.02 0.95 -0.25 -1.11 0.00 0.00 175.55 175.15 1cdb n ASP 87 N 2.23 -0.85 -0.22 2.29 8.00 -1.24 -1.80 116.55 124.97 1cdb n ASP 87 Ca -0.17 -1.21 0.16 0.00 0.71 0.00 0.00 54.79 54.28 1cdb n ASP 87 Cb 0.56 -0.79 0.48 0.00 -0.02 0.00 0.00 41.12 41.35 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 -2.02 0.76 -0.52 -3.53 1.35 -1.89 -2.11 112.91 104.95 1cdb h THR 88 Ca -0.33 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1cdb h THR 88 Cb 0.95 0.24 -0.03 0.00 -1.73 0.00 0.00 68.15 67.59 1cdb h THR 88 CO 0.22 0.09 0.33 0.50 -0.25 0.00 0.00 175.52 176.42 1cdb h LYS 89 N 0.47 0.70 -0.01 4.72 3.64 -1.94 -3.49 116.57 120.66 1cdb h LYS 89 Ca 0.43 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1cdb h LYS 89 Cb 0.95 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1cdb h LYS 89 CO -0.16 0.48 0.00 0.41 -2.27 0.00 0.00 179.45 177.91 1cdb n GLY 90 N -1.19 1.70 3.86 5.01 0.00 -0.79 -5.06 105.19 108.72 1cdb n GLY 90 Ca 0.03 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.34 3.61 0.11 1.61 2.20 -1.26 -4.88 119.74 119.78 1cdb s LYS 91 Ca 0.00 -0.01 -0.31 0.00 -0.36 0.00 0.00 55.97 55.29 1cdb s LYS 91 Cb 0.00 -3.21 -0.08 0.00 -1.51 0.00 0.00 37.83 33.02 1cdb s LYS 91 CO 0.00 0.72 1.52 0.54 -0.36 0.00 0.00 175.35 177.77 1cdb s ASN 92 N -0.93 6.69 0.00 1.43 2.20 -1.26 -3.62 114.94 119.45 1cdb s ASN 92 Ca 0.17 2.45 0.00 0.00 -0.94 0.00 0.00 52.86 54.53 1cdb s ASN 92 Cb -0.13 -2.58 0.00 0.00 -2.00 0.00 0.00 41.25 36.54 1cdb s ASN 92 CO 0.06 -0.78 0.00 0.52 -2.94 0.00 0.00 177.10 173.96 1cdb n VAL 93 N 4.23 0.00 -4.39 3.54 0.31 -0.51 -5.03 118.33 116.48 1cdb n VAL 93 Ca 0.14 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.27 1cdb n VAL 93 Cb 0.41 -0.67 -0.15 0.00 -0.91 0.00 0.00 33.84 32.52 1cdb n VAL 93 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1cdb s LEU 94 N -1.96 1.85 -0.05 7.52 1.98 -1.25 -4.99 118.68 121.77 1cdb s LEU 94 Ca 0.00 -0.18 0.04 0.00 -2.89 0.00 0.00 54.13 51.09 1cdb s LEU 94 Cb 0.00 -0.53 0.00 0.00 0.66 0.00 0.00 46.19 46.32 1cdb s LEU 94 CO 0.00 0.08 -0.16 -1.61 -1.89 0.00 0.00 176.35 172.77 1cdb s GLU 95 N 0.08 1.80 0.02 1.98 8.01 -1.26 -1.98 118.70 127.36 1cdb s GLU 95 Ca -0.01 -0.55 0.00 0.00 0.01 0.00 0.00 54.97 54.42 1cdb s GLU 95 Cb -0.07 -1.52 -0.02 0.00 -4.31 0.00 0.00 34.13 28.21 1cdb s GLU 95 CO 0.00 0.17 -0.04 0.15 0.01 0.00 0.00 175.26 175.55 1cdb s LYS 96 N 0.26 0.34 0.05 1.61 1.02 -1.08 -5.02 119.74 116.92 1cdb s LYS 96 Ca -0.08 -0.63 0.06 0.00 0.02 0.00 0.00 55.97 55.34 1cdb s LYS 96 Cb -0.13 0.04 -0.04 0.00 -0.52 0.00 0.00 37.83 37.18 1cdb s LYS 96 CO 0.03 -0.03 -0.12 0.42 -0.92 0.00 0.00 175.35 174.73 1cdb s ILE 97 N -1.42 3.25 0.16 2.17 1.01 -1.19 -0.75 121.20 124.43 1cdb s ILE 97 Ca -0.15 -1.10 -0.06 0.00 0.00 0.00 0.00 60.65 59.34 1cdb s ILE 97 Cb -0.10 -2.44 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 1cdb s ILE 97 CO -0.01 0.27 0.21 -0.36 0.00 0.00 0.00 174.94 175.05 1cdb s PHE 98 N -1.05 0.57 -0.30 3.97 0.40 -0.29 -2.19 117.98 119.09 1cdb s PHE 98 Ca 0.18 -0.93 0.02 0.00 -0.60 0.00 0.00 56.93 55.60 1cdb s PHE 98 Cb -0.11 -0.20 0.16 0.00 0.51 0.00 0.00 43.02 43.38 1cdb s PHE 98 CO 0.09 -0.66 0.39 -0.51 0.70 0.00 0.00 175.22 175.23 1cdb s ASP 99 N -3.00 0.64 -0.68 1.36 1.11 -0.95 -2.46 116.67 112.69 1cdb s ASP 99 Ca 0.20 -0.52 -0.25 0.00 0.18 0.00 0.00 52.55 52.16 1cdb s ASP 99 Cb 0.05 0.98 0.04 0.00 1.07 0.00 0.00 42.92 45.06 1cdb s ASP 99 CO 0.01 -0.35 1.13 -0.22 1.18 0.00 0.00 175.17 176.91 1cdb s LEU 100 N 2.45 3.70 0.13 1.23 1.98 0.08 -2.38 118.68 125.87 1cdb s LEU 100 Ca 0.10 -0.56 0.11 0.00 -2.89 0.00 0.00 54.13 50.89 1cdb s LEU 100 Cb -0.13 -2.60 -0.04 0.00 0.66 0.00 0.00 46.19 44.08 1cdb s LEU 100 CO -0.29 -1.60 -0.26 -0.54 -1.89 0.00 0.00 176.35 171.76 1cdb s LYS 101 N 4.91 1.39 0.08 1.98 1.02 -1.16 -3.01 119.74 124.95 1cdb s LYS 101 Ca 0.31 -1.35 0.02 0.00 0.02 0.00 0.00 55.97 54.97 1cdb s LYS 101 Cb -0.11 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.30 1cdb s LYS 101 CO 0.15 0.44 0.12 0.96 -0.92 0.00 0.00 175.35 176.10 1cdb s ILE 102 N -1.12 4.80 0.06 2.17 -4.36 -1.26 -2.32 121.20 119.17 1cdb s ILE 102 Ca 0.14 -0.66 -0.25 0.00 -0.26 0.00 0.00 60.65 59.63 1cdb s ILE 102 Cb -0.10 -3.32 -0.06 0.00 1.25 0.00 0.00 42.46 40.23 1cdb s ILE 102 CO 0.06 0.13 0.76 -1.10 0.24 0.00 0.00 174.94 175.03 1cdb s GLN 103 N -2.44 4.50 -0.58 0.37 -0.21 -1.22 -4.96 119.66 115.12 1cdb s GLN 103 Ca 0.31 1.07 0.04 0.00 0.02 0.00 0.00 55.36 56.80 1cdb s GLN 103 Cb -0.12 -3.35 0.17 0.00 1.00 0.00 0.00 33.01 30.71 1cdb s GLN 103 CO 0.24 0.33 0.42 -1.83 -2.12 0.00 0.00 175.29 172.33 1cdb s GLU 104 N -0.24 1.81 0.00 2.91 4.04 -1.26 -4.87 118.70 121.09 1cdb s GLU 104 Ca 0.38 -2.79 0.00 0.00 0.04 0.00 0.00 54.97 52.59 1cdb s GLU 104 Cb -0.21 -2.62 0.00 0.00 0.02 0.00 0.00 34.13 31.33 1cdb s GLU 104 CO 0.23 -1.31 0.32 -2.13 -1.84 0.00 0.00 175.26 170.53