#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 1.43 0.95 -1.58 2.56 -1.26 -5.16 118.70 115.64 1cdb s GLU 2 Ca 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 54.97 54.37 1cdb s GLU 2 Cb 0.00 -1.28 0.16 0.00 2.00 0.00 0.00 34.13 35.01 1cdb s GLU 2 CO 0.00 0.19 1.09 -1.50 -0.56 0.00 0.00 175.26 174.48 1cdb s ILE 3 N 0.12 2.41 0.89 -3.70 1.10 -1.26 -5.01 121.20 115.75 1cdb s ILE 3 Ca -0.04 0.13 -0.12 0.00 -0.51 0.00 0.00 60.65 60.11 1cdb s ILE 3 Cb -0.10 -2.60 0.07 0.00 0.15 0.00 0.00 42.46 39.98 1cdb s ILE 3 CO 0.01 -0.17 0.78 0.41 -2.11 0.00 0.00 174.94 173.86 1cdb n THR 4 N -4.04 0.53 -2.44 4.00 -1.04 -1.26 -4.96 114.28 105.07 1cdb n THR 4 Ca 0.06 -0.16 -0.37 0.00 -2.04 0.00 0.00 64.05 61.55 1cdb n THR 4 Cb 0.56 -0.85 0.02 0.00 -1.82 0.00 0.00 70.33 68.24 1cdb n THR 4 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1cdb n ASN 5 N -2.45 6.71 -4.38 8.00 3.02 -1.26 -5.00 115.26 119.90 1cdb n ASN 5 Ca 0.10 -3.74 -0.32 0.00 -0.03 0.00 0.00 54.58 50.58 1cdb n ASN 5 Cb 0.52 -0.97 -0.15 0.00 -0.61 0.00 0.00 39.78 38.57 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 -4.05 2.49 -0.29 5.41 0.00 -1.26 -2.12 121.76 121.94 1cdb s ALA 6 Ca 0.46 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 51.29 1cdb s ALA 6 Cb 0.30 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 1cdb s ALA 6 CO -0.23 0.43 0.34 -1.17 0.00 0.00 0.00 175.76 175.14 1cdb s LEU 7 N -0.28 4.15 -0.51 0.00 2.96 -0.85 -4.96 118.68 119.19 1cdb s LEU 7 Ca 0.01 0.09 -0.28 0.00 -0.22 0.00 0.00 54.13 53.73 1cdb s LEU 7 Cb -0.13 -2.35 0.02 0.00 0.50 0.00 0.00 46.19 44.23 1cdb s LEU 7 CO 0.03 -0.21 1.32 -1.83 -1.32 0.00 0.00 176.35 174.34 1cdb s GLU 8 N 2.01 3.49 -0.17 1.98 -1.05 -1.26 -1.88 118.70 121.82 1cdb s GLU 8 Ca 0.13 0.55 0.01 0.00 -0.15 0.00 0.00 54.97 55.51 1cdb s GLU 8 Cb -0.16 -4.04 0.01 0.00 -0.44 0.00 0.00 34.13 29.50 1cdb s GLU 8 CO 0.11 -1.69 -0.18 0.99 0.95 0.00 0.00 175.26 175.44 1cdb s THR 9 N 5.38 2.33 0.10 1.83 2.01 -0.89 -5.00 115.64 121.41 1cdb s THR 9 Ca 0.52 -0.86 0.06 0.00 0.31 0.00 0.00 61.69 61.72 1cdb s THR 9 Cb -0.10 -1.98 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 1cdb s THR 9 CO 0.28 0.52 -0.16 0.26 -0.69 0.00 0.00 174.62 174.83 1cdb s TRP 10 N 1.09 1.46 0.00 4.92 0.52 -1.26 -1.34 118.94 124.33 1cdb s TRP 10 Ca -0.00 -0.47 0.00 0.00 0.02 0.00 0.00 56.10 55.65 1cdb s TRP 10 Cb -0.14 -0.80 0.00 0.00 -1.15 0.00 0.00 33.47 31.38 1cdb s TRP 10 CO -0.06 0.14 0.00 0.41 0.02 0.00 0.00 176.95 177.45 1cdb n GLY 11 N 1.01 2.76 3.28 0.98 0.00 -0.89 -4.97 105.19 107.36 1cdb n GLY 11 Ca -0.19 -0.30 -0.17 0.00 0.00 0.00 0.00 46.02 45.36 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 1.73 -0.46 4.61 0.00 -1.26 -3.10 121.76 122.27 1cdb s ALA 12 Ca 0.00 -1.84 -0.27 0.00 0.00 0.00 0.00 51.96 49.84 1cdb s ALA 12 Cb 0.00 1.33 -0.02 0.00 0.00 0.00 0.00 23.12 24.42 1cdb s ALA 12 CO 0.00 -0.58 1.84 -0.51 0.00 0.00 0.00 175.76 176.50 1cdb s LEU 13 N -3.32 3.41 0.00 0.00 1.02 -1.26 -4.05 118.68 114.48 1cdb s LEU 13 Ca 0.38 0.86 0.00 0.00 0.02 0.00 0.00 54.13 55.39 1cdb s LEU 13 Cb 0.05 -3.05 0.00 0.00 0.02 0.00 0.00 46.19 43.21 1cdb s LEU 13 CO 0.19 -2.04 0.00 0.61 0.02 0.00 0.00 176.35 175.14 1cdb n GLY 14 N 5.55 0.30 3.27 -3.19 0.00 -1.26 -4.99 105.19 104.87 1cdb n GLY 14 Ca 0.22 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 0.45 -0.06 1.61 0.74 -1.26 -4.98 119.66 116.17 1cdb s GLN 15 Ca 0.00 0.53 -0.02 0.00 0.05 0.00 0.00 55.36 55.93 1cdb s GLN 15 Cb 0.00 0.22 0.03 0.00 1.10 0.00 0.00 33.01 34.35 1cdb s GLN 15 CO 0.00 -0.05 0.03 0.34 -0.55 0.00 0.00 175.29 175.05 1cdb s ASP 16 N 0.21 1.35 0.24 6.67 -1.08 -1.26 -1.96 116.67 120.84 1cdb s ASP 16 Ca -0.00 -0.01 0.02 0.00 -0.52 0.00 0.00 52.55 52.04 1cdb s ASP 16 Cb -0.03 -0.30 -0.04 0.00 -1.46 0.00 0.00 42.92 41.10 1cdb s ASP 16 CO 0.00 -0.22 0.40 -0.63 0.52 0.00 0.00 175.17 175.25 1cdb s ILE 17 N 2.03 5.22 -0.08 4.11 -1.09 -0.90 -4.97 121.20 125.52 1cdb s ILE 17 Ca 0.05 -0.64 0.05 0.00 -2.23 0.00 0.00 60.65 57.88 1cdb s ILE 17 Cb -0.12 -3.80 -0.01 0.00 -1.58 0.00 0.00 42.46 36.95 1cdb s ILE 17 CO -0.04 -0.29 -0.23 0.21 -1.23 0.00 0.00 174.94 173.35 1cdb s ASN 18 N -3.62 3.17 -0.57 3.58 3.84 -1.26 -2.35 114.94 117.73 1cdb s ASN 18 Ca 0.37 -0.51 -0.08 0.00 0.21 0.00 0.00 52.86 52.84 1cdb s ASN 18 Cb -0.10 -1.18 0.15 0.00 -0.55 0.00 0.00 41.25 39.57 1cdb s ASN 18 CO 0.30 0.20 0.44 -0.76 -2.79 0.00 0.00 177.10 174.49 1cdb s LEU 19 N 0.11 5.77 0.00 3.21 1.43 -1.09 -4.91 118.68 123.21 1cdb s LEU 19 Ca -0.11 -2.28 0.00 0.00 -1.03 0.00 0.00 54.13 50.71 1cdb s LEU 19 Cb -0.16 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1cdb s LEU 19 CO 0.06 -0.59 0.00 0.47 0.23 0.00 0.00 176.35 176.52 1cdb n ASP 20 N 4.40 0.00 -3.49 2.29 9.92 -1.26 -1.75 116.55 126.66 1cdb n ASP 20 Ca -0.00 -0.49 -0.19 0.00 -0.53 0.00 0.00 54.79 53.57 1cdb n ASP 20 Cb 0.41 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.76 1cdb n ASP 20 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1cdb s ILE 21 N 0.38 -0.31 1.13 0.53 -0.00 -1.26 -4.98 121.20 116.69 1cdb s ILE 21 Ca 0.00 -0.17 -0.13 0.00 -0.00 0.00 0.00 60.65 60.35 1cdb s ILE 21 Cb 0.00 -0.71 0.27 0.00 -0.00 0.00 0.00 42.46 42.02 1cdb s ILE 21 CO 0.00 -0.25 1.04 -2.84 -0.00 0.00 0.00 174.94 172.89 1cdb s PRO 22 N 2.31 -0.66 -0.68 0.37 0.02 -1.26 -4.68 135.00 130.41 1cdb s PRO 22 Ca 0.07 0.71 -0.03 0.00 0.02 0.00 0.00 61.00 61.77 1cdb s PRO 22 Cb -0.16 -1.59 -0.03 0.00 0.02 0.00 0.00 34.50 32.74 1cdb s PRO 22 CO -0.14 -3.51 0.61 0.45 -0.33 0.00 0.00 177.00 174.07 1cdb n SER 23 N -4.75 -5.61 -3.69 2.53 2.88 -1.26 -5.08 113.62 98.64 1cdb n SER 23 Ca 0.03 -0.36 -0.19 0.00 -1.33 0.00 0.00 58.87 57.02 1cdb n SER 23 Cb 0.55 -3.96 -0.17 0.00 -0.75 0.00 0.00 64.21 59.88 1cdb n SER 23 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1cdb s PHE 24 N -3.19 0.02 -0.53 0.66 0.08 -1.26 -5.11 117.98 108.65 1cdb s PHE 24 Ca 0.23 0.30 -0.17 0.00 0.12 0.00 0.00 56.93 57.40 1cdb s PHE 24 Cb -0.03 -0.40 0.10 0.00 -0.57 0.00 0.00 43.02 42.11 1cdb s PHE 24 CO 0.53 -0.19 0.54 -0.65 -0.10 0.00 0.00 175.22 175.36 1cdb s GLN 25 N 2.01 3.02 -0.17 0.44 -1.52 -1.26 -5.05 119.66 117.14 1cdb s GLN 25 Ca 0.02 -1.37 -0.25 0.00 -1.95 0.00 0.00 55.36 51.81 1cdb s GLN 25 Cb -0.12 -4.21 -0.02 0.00 -0.22 0.00 0.00 33.01 28.44 1cdb s GLN 25 CO -0.03 -1.28 0.83 -1.64 -0.25 0.00 0.00 175.29 172.91 1cdb s MET 26 N 2.06 4.30 0.00 2.91 -1.94 -1.26 -4.95 119.30 120.42 1cdb s MET 26 Ca 0.07 1.01 0.25 0.00 -1.71 0.00 0.00 55.69 55.31 1cdb s MET 26 Cb -0.25 -3.57 0.40 0.00 2.01 0.00 0.00 34.83 33.41 1cdb s MET 26 CO 0.06 -0.32 1.36 0.43 -0.01 0.00 0.00 175.02 176.54 1cdb n SER 27 N 5.21 2.09 -2.13 3.03 7.64 -1.26 -5.03 113.62 123.16 1cdb n SER 27 Ca 0.04 -1.57 -0.00 0.00 1.01 0.00 0.00 58.87 58.35 1cdb n SER 27 Cb 0.49 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 1cdb n SER 27 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1cdb n ASP 28 N 0.38 -4.35 0.00 6.43 9.92 -1.26 -5.03 116.55 122.64 1cdb n ASP 28 Ca 0.13 -0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 1cdb n ASP 28 Cb 0.47 -2.75 0.00 0.00 -0.64 0.00 0.00 41.12 38.20 1cdb n ASP 28 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1cdb n ASP 29 N -1.32 0.00 -4.61 -2.24 8.00 -1.26 -5.11 116.55 110.01 1cdb n ASP 29 Ca -0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1cdb n ASP 29 Cb 0.50 0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.81 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 -1.64 3.35 -0.23 0.53 1.09 -1.26 -4.05 121.20 118.99 1cdb s ILE 30 Ca 0.00 0.37 -0.16 0.00 -1.10 0.00 0.00 60.65 59.76 1cdb s ILE 30 Cb 0.00 -3.42 -0.09 0.00 -1.06 0.00 0.00 42.46 37.88 1cdb s ILE 30 CO 0.00 -0.24 -0.33 -0.67 -0.10 0.00 0.00 174.94 173.61 1cdb n ASP 31 N 10.07 1.94 -4.80 3.58 -0.08 -1.25 -4.93 116.55 121.09 1cdb n ASP 31 Ca 0.24 0.35 -0.39 0.00 -1.51 0.00 0.00 54.79 53.48 1cdb n ASP 31 Cb 0.45 -0.79 -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 -0.62 0.12 0.00 0.00 177.20 176.70 1cdb s ASP 32 N -6.73 7.04 0.12 1.67 -1.08 -0.75 -4.67 116.67 112.26 1cdb s ASP 32 Ca -0.33 1.23 0.03 0.00 -0.52 0.00 0.00 52.55 52.96 1cdb s ASP 32 Cb 0.09 -2.36 -0.04 0.00 -1.46 0.00 0.00 42.92 39.15 1cdb s ASP 32 CO 0.46 0.22 -0.09 -0.63 0.52 0.00 0.00 175.17 175.66 1cdb s ILE 33 N -0.83 0.94 -0.14 4.11 1.09 -1.11 -2.33 121.20 122.93 1cdb s ILE 33 Ca 0.29 -1.98 -0.13 0.00 -1.10 0.00 0.00 60.65 57.74 1cdb s ILE 33 Cb -0.19 -1.74 0.04 0.00 -1.06 0.00 0.00 42.46 39.51 1cdb s ILE 33 CO 0.18 -0.79 0.37 -0.75 -0.10 0.00 0.00 174.94 173.85 1cdb s LYS 34 N -3.72 0.43 -0.17 2.79 2.36 -0.61 -1.75 119.74 119.08 1cdb s LYS 34 Ca 0.14 0.51 -0.01 0.00 -2.55 0.00 0.00 55.97 54.06 1cdb s LYS 34 Cb 0.03 0.21 0.04 0.00 -1.05 0.00 0.00 37.83 37.07 1cdb s LYS 34 CO -0.02 -0.05 -0.04 -1.58 1.55 0.00 0.00 175.35 175.21 1cdb s TRP 35 N 0.18 1.64 0.34 4.03 0.52 -0.91 -2.00 118.94 122.74 1cdb s TRP 35 Ca -0.00 -1.06 0.04 0.00 0.02 0.00 0.00 56.10 55.09 1cdb s TRP 35 Cb -0.03 -1.28 0.04 0.00 -1.15 0.00 0.00 33.47 31.05 1cdb s TRP 35 CO 0.01 -0.61 0.33 -0.85 0.02 0.00 0.00 176.95 175.84 1cdb n GLU 36 N 4.89 0.92 -4.77 4.98 0.28 -0.45 -2.72 120.64 123.77 1cdb n GLU 36 Ca -0.11 -2.02 -0.25 0.00 -0.16 0.00 0.00 57.16 54.62 1cdb n GLU 36 Cb 0.48 0.10 -0.16 0.00 1.43 0.00 0.00 31.44 33.28 1cdb n GLU 36 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1cdb s LYS 37 N -3.44 1.62 0.47 3.44 1.02 -0.23 -1.94 119.74 120.68 1cdb s LYS 37 Ca 0.25 -0.56 0.27 0.00 0.02 0.00 0.00 55.97 55.95 1cdb s LYS 37 Cb -0.02 -1.43 0.81 0.00 -0.52 0.00 0.00 37.83 36.67 1cdb s LYS 37 CO 0.16 0.24 1.78 1.79 -0.92 0.00 0.00 175.35 178.39 1cdb h THR 38 N 5.22 0.14 -0.44 2.17 1.35 -1.81 -1.83 112.91 117.71 1cdb h THR 38 Ca -0.33 -0.91 0.09 0.00 -0.55 0.00 0.00 66.41 64.71 1cdb h THR 38 Cb 1.17 1.80 -0.08 0.00 -1.73 0.00 0.00 68.15 69.31 1cdb h THR 38 CO 0.48 0.07 -0.11 -1.28 -0.25 0.00 0.00 175.52 174.42 1cdb h SER 39 N 0.00 -0.42 0.00 5.36 0.87 -1.97 -3.29 113.55 114.09 1cdb h SER 39 Ca -0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1cdb h SER 39 Cb 0.80 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1cdb h SER 39 CO 0.01 -0.15 0.00 -0.90 -0.53 0.00 0.00 176.83 175.26 1cdb n ASP 40 N -5.33 1.41 -2.07 6.23 5.68 -1.26 -5.07 116.55 116.14 1cdb n ASP 40 Ca 0.03 -1.61 -0.02 0.00 -0.50 0.00 0.00 54.79 52.69 1cdb n ASP 40 Cb 0.24 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 1cdb n ASP 40 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1cdb n LYS 41 N -0.30 -1.18 -3.59 0.11 0.00 -1.09 -5.07 118.16 107.04 1cdb n LYS 41 Ca 0.00 1.29 -0.29 0.00 0.00 0.00 0.00 58.31 59.31 1cdb n LYS 41 Cb 0.24 -3.19 -0.14 0.00 0.00 0.00 0.00 35.03 31.94 1cdb n LYS 41 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1cdb s LYS 42 N -1.40 0.60 -0.88 1.64 2.47 -0.71 -4.96 119.74 116.50 1cdb s LYS 42 Ca 0.08 -1.15 -0.25 0.00 -1.56 0.00 0.00 55.97 53.09 1cdb s LYS 42 Cb -0.02 -1.59 -0.01 0.00 -1.46 0.00 0.00 37.83 34.75 1cdb s LYS 42 CO 0.34 -1.09 1.75 0.21 0.16 0.00 0.00 175.35 176.71 1cdb s LYS 43 N 1.38 2.89 -0.25 4.03 2.36 -1.26 -1.06 119.74 127.83 1cdb s LYS 43 Ca 0.13 -0.37 -0.11 0.00 -2.55 0.00 0.00 55.97 53.08 1cdb s LYS 43 Cb -0.20 -4.97 -0.16 0.00 -1.05 0.00 0.00 37.83 31.45 1cdb s LYS 43 CO -0.16 -2.88 -0.17 1.51 1.55 0.00 0.00 175.35 175.20 1cdb n ILE 44 N 7.40 1.54 -4.69 5.43 0.00 -1.25 -5.01 119.36 122.78 1cdb n ILE 44 Ca 0.32 -0.40 -0.23 0.00 0.00 0.00 0.00 62.75 62.45 1cdb n ILE 44 Cb 0.49 -1.78 -0.15 0.00 0.00 0.00 0.00 39.64 38.20 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 -2.49 1.25 -0.01 1.51 0.00 -1.10 -4.85 121.76 116.06 1cdb s ALA 45 Ca -0.35 -0.65 -0.24 0.00 0.00 0.00 0.00 51.96 50.71 1cdb s ALA 45 Cb 0.11 -0.32 0.05 0.00 0.00 0.00 0.00 23.12 22.97 1cdb s ALA 45 CO 0.56 0.31 0.54 -1.14 0.00 0.00 0.00 175.76 176.02 1cdb s GLN 46 N -0.37 0.95 -0.06 0.00 0.74 -1.10 -2.15 119.66 117.67 1cdb s GLN 46 Ca 0.06 0.00 0.03 0.00 0.05 0.00 0.00 55.36 55.50 1cdb s GLN 46 Cb -0.06 0.44 -0.03 0.00 1.10 0.00 0.00 33.01 34.46 1cdb s GLN 46 CO -0.01 -0.30 -0.13 -0.06 -0.55 0.00 0.00 175.29 174.24 1cdb s PHE 47 N -1.57 2.74 0.00 1.67 0.40 -0.71 -1.90 117.98 118.60 1cdb s PHE 47 Ca -0.10 -0.18 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 1cdb s PHE 47 Cb -0.02 -1.66 0.00 0.00 0.51 0.00 0.00 43.02 41.86 1cdb s PHE 47 CO 0.05 0.16 0.00 -2.13 0.70 0.00 0.00 175.22 174.01 1cdb n ARG 48 N 2.42 0.00 -3.69 0.44 0.63 -1.26 -2.74 116.66 112.45 1cdb n ARG 48 Ca -0.17 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.50 1cdb n ARG 48 Cb 0.52 0.00 -0.17 0.00 0.45 0.00 0.00 32.46 33.26 1cdb n ARG 48 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1cdb s LYS 49 N 2.16 0.36 -1.37 -0.14 2.20 -1.26 -4.52 119.74 117.17 1cdb s LYS 49 Ca 0.00 -0.15 -0.00 0.00 -0.36 0.00 0.00 55.97 55.46 1cdb s LYS 49 Cb 0.00 -1.70 0.00 0.00 -1.51 0.00 0.00 37.83 34.62 1cdb s LYS 49 CO 0.00 -0.58 0.54 0.39 -0.36 0.00 0.00 175.35 175.34 1cdb n GLU 50 N 5.17 -3.97 -0.15 4.03 1.02 -1.26 -4.89 120.64 120.59 1cdb n GLU 50 Ca -0.07 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 1cdb n GLU 50 Cb 0.48 -4.80 0.00 0.00 -0.02 0.00 0.00 31.44 27.10 1cdb n GLU 50 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1cdb n LYS 51 N -4.35 0.00 -0.88 3.49 5.02 -1.26 -5.12 118.16 115.06 1cdb n LYS 51 Ca -0.30 -0.30 0.00 0.00 -2.02 0.00 0.00 58.31 55.69 1cdb n LYS 51 Cb 0.68 -0.23 0.00 0.00 -0.02 0.00 0.00 35.03 35.46 1cdb n LYS 51 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1cdb n GLU 52 N 0.00 -2.00 -2.36 1.97 2.13 -1.26 -4.95 120.64 114.16 1cdb n GLU 52 Ca 0.00 1.59 -0.43 0.00 0.66 0.00 0.00 57.16 58.98 1cdb n GLU 52 Cb 0.53 -1.56 -0.02 0.00 0.27 0.00 0.00 31.44 30.66 1cdb n GLU 52 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1cdb s THR 53 N -0.79 4.07 -0.21 6.31 2.01 -1.26 -4.83 115.64 120.94 1cdb s THR 53 Ca 0.00 1.22 -0.24 0.00 0.31 0.00 0.00 61.69 62.97 1cdb s THR 53 Cb 0.00 -4.04 -0.01 0.00 0.01 0.00 0.00 72.50 68.46 1cdb s THR 53 CO 0.00 -0.39 0.81 0.72 -0.69 0.00 0.00 174.62 175.07 1cdb s PHE 54 N 4.41 3.35 0.00 4.92 -0.71 -0.80 -4.84 117.98 124.32 1cdb s PHE 54 Ca 0.59 1.16 0.00 0.00 -1.04 0.00 0.00 56.93 57.64 1cdb s PHE 54 Cb -0.19 -3.01 0.00 0.00 -1.21 0.00 0.00 43.02 38.61 1cdb s PHE 54 CO 0.23 -0.33 0.00 1.17 -1.34 0.00 0.00 175.22 174.96 1cdb n LYS 55 N 5.66 0.00 -3.39 1.99 3.00 -1.26 -2.69 118.16 121.46 1cdb n LYS 55 Ca 0.05 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.37 1cdb n LYS 55 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.48 1cdb n LYS 55 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1cdb s GLU 56 N 3.62 0.35 0.27 1.64 2.12 -1.23 -5.12 118.70 120.35 1cdb s GLU 56 Ca 0.00 0.83 0.00 0.00 0.36 0.00 0.00 54.97 56.16 1cdb s GLU 56 Cb 0.00 0.49 0.00 0.00 0.26 0.00 0.00 34.13 34.88 1cdb s GLU 56 CO 0.00 -0.18 0.00 1.63 -0.54 0.00 0.00 175.26 176.17 1cdb n LYS 57 N 5.16 -1.47 -0.07 4.30 4.76 -1.26 -3.93 118.16 125.65 1cdb n LYS 57 Ca -0.09 1.20 0.03 0.00 -2.87 0.00 0.00 58.31 56.59 1cdb n LYS 57 Cb 0.52 -1.72 0.37 0.00 -1.84 0.00 0.00 35.03 32.36 1cdb n LYS 57 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1cdb h ASP 58 N -0.63 0.58 -0.53 4.39 3.32 -1.98 -3.09 116.42 118.49 1cdb h ASP 58 Ca -0.09 -0.01 0.15 0.00 0.02 0.00 0.00 57.03 57.10 1cdb h ASP 58 Cb 0.61 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1cdb h ASP 58 CO 0.03 0.42 0.71 0.71 -1.72 0.00 0.00 179.24 179.39 1cdb h THR 59 N 0.69 0.18 -1.66 0.35 1.35 -1.83 -3.14 112.91 108.86 1cdb h THR 59 Ca 0.19 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.93 1cdb h THR 59 Cb -0.06 0.41 -0.28 0.00 -1.73 0.00 0.00 68.15 66.49 1cdb h THR 59 CO -0.04 0.00 -0.46 -0.47 -0.25 0.00 0.00 175.52 174.29 1cdb s TYR 60 N -4.46 -1.05 -0.15 4.73 6.14 -1.17 -2.20 117.35 119.20 1cdb s TYR 60 Ca -0.03 0.80 -0.04 0.00 0.64 0.00 0.00 57.07 58.44 1cdb s TYR 60 Cb 0.13 0.05 0.06 0.00 0.42 0.00 0.00 41.96 42.63 1cdb s TYR 60 CO 0.46 -0.85 0.14 0.21 0.64 0.00 0.00 175.55 176.14 1cdb s LYS 61 N 2.60 0.07 -0.12 4.97 2.47 -0.72 -3.56 119.74 125.46 1cdb s LYS 61 Ca 0.13 0.18 -0.24 0.00 -1.56 0.00 0.00 55.97 54.47 1cdb s LYS 61 Cb -0.14 -1.20 -0.03 0.00 -1.46 0.00 0.00 37.83 35.00 1cdb s LYS 61 CO -0.22 -0.55 0.75 -0.51 0.16 0.00 0.00 175.35 174.98 1cdb s LEU 62 N 2.22 4.25 0.00 5.43 2.01 -1.26 -0.81 118.68 130.52 1cdb s LEU 62 Ca 0.04 1.16 0.00 0.00 0.01 0.00 0.00 54.13 55.34 1cdb s LEU 62 Cb -0.15 -3.13 0.00 0.00 0.01 0.00 0.00 46.19 42.92 1cdb s LEU 62 CO -0.08 -0.24 0.00 0.33 1.01 0.00 0.00 176.35 177.37 1cdb n PHE 63 N 4.44 0.00 0.13 0.29 7.35 0.26 -4.84 117.46 125.10 1cdb n PHE 63 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 1cdb n PHE 63 Cb 0.50 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.33 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 0.00 0.00 -0.32 -4.13 4.01 -1.26 -4.71 118.16 111.75 1cdb n LYS 64 Ca 0.00 0.00 0.14 0.00 -0.51 0.00 0.00 58.31 57.94 1cdb n LYS 64 Cb 0.00 0.00 0.33 0.00 -0.51 0.00 0.00 35.03 34.85 1cdb n LYS 64 CO 0.00 0.00 0.00 -0.97 -1.11 0.00 0.00 177.40 175.32 1cdb h ASN 65 N 0.00 0.43 0.00 4.39 -1.24 -1.98 -3.45 115.58 113.73 1cdb h ASN 65 Ca 0.00 0.15 0.00 0.00 0.71 0.00 0.00 56.30 57.16 1cdb h ASN 65 Cb 0.00 0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.15 1cdb h ASN 65 CO 0.00 0.03 0.00 0.61 -1.29 0.00 0.00 177.43 176.78 1cdb n GLY 66 N -1.33 -0.59 3.53 1.57 0.00 -1.26 -5.04 105.19 102.07 1cdb n GLY 66 Ca 0.23 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 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 0.02 0.19 2.61 2.01 -1.26 -4.58 115.64 114.63 1cdb s THR 67 Ca 0.00 -1.13 0.10 0.00 0.31 0.00 0.00 61.69 60.97 1cdb s THR 67 Cb 0.00 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 1cdb s THR 67 CO 0.00 -0.10 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.40 1cdb s LEU 68 N -2.95 2.46 -0.29 4.42 0.20 -0.72 -0.57 118.68 121.24 1cdb s LEU 68 Ca 0.15 -0.89 -0.04 0.00 0.69 0.00 0.00 54.13 54.04 1cdb s LEU 68 Cb -0.00 -0.99 0.10 0.00 -0.43 0.00 0.00 46.19 44.87 1cdb s LEU 68 CO 0.03 0.03 0.13 -1.59 -0.29 0.00 0.00 176.35 174.65 1cdb s LYS 69 N -2.88 0.25 -0.79 1.98 -2.85 0.01 -2.66 119.74 112.81 1cdb s LYS 69 Ca 0.20 -0.60 -0.20 0.00 -1.00 0.00 0.00 55.97 54.37 1cdb s LYS 69 Cb -0.06 -1.26 0.11 0.00 -2.06 0.00 0.00 37.83 34.55 1cdb s LYS 69 CO 0.09 -1.02 1.01 0.42 0.10 0.00 0.00 175.35 175.95 1cdb s ILE 70 N 2.04 4.60 0.42 3.79 1.01 -0.99 -1.75 121.20 130.32 1cdb s ILE 70 Ca 0.09 -1.07 -0.13 0.00 0.00 0.00 0.00 60.65 59.54 1cdb s ILE 70 Cb -0.16 -4.70 -0.07 0.00 0.01 0.00 0.00 42.46 37.53 1cdb s ILE 70 CO -0.36 -1.44 0.83 -0.75 0.00 0.00 0.00 174.94 173.22 1cdb s LYS 71 N 3.16 3.88 0.00 2.79 2.20 -0.93 -2.12 119.74 128.72 1cdb s LYS 71 Ca 0.26 0.65 0.00 0.00 -0.36 0.00 0.00 55.97 56.52 1cdb s LYS 71 Cb -0.12 -2.32 0.00 0.00 -1.51 0.00 0.00 37.83 33.88 1cdb s LYS 71 CO -0.00 -0.06 0.00 1.58 -0.36 0.00 0.00 175.35 176.50 1cdb n HIS 72 N -1.19 0.00 0.00 4.03 -0.00 -0.83 -4.37 115.22 112.87 1cdb n HIS 72 Ca 0.04 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.22 1cdb n HIS 72 Cb 0.54 -0.77 0.00 0.00 -0.12 0.00 0.00 29.99 29.63 1cdb n HIS 72 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1cdb n LEU 73 N -0.08 0.00 0.00 0.27 7.99 -1.25 -4.72 117.00 119.21 1cdb n LEU 73 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1cdb n LEU 73 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1cdb n LEU 73 CO 0.00 0.00 0.00 0.29 -1.51 0.00 0.00 177.39 176.17 1cdb n LYS 74 N 0.00 -2.04 -0.09 3.23 5.02 -1.26 -4.76 118.16 118.26 1cdb n LYS 74 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 1cdb n LYS 74 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 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 0.71 1.04 0.00 -0.18 2.02 -1.92 -3.15 112.91 111.42 1cdb h THR 75 Ca 0.00 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1cdb h THR 75 Cb 0.00 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1cdb h THR 75 CO 0.00 0.07 -0.01 -2.24 0.37 0.00 0.00 175.52 173.71 1cdb h ASP 76 N 0.38 0.00 0.67 4.18 3.04 -1.98 -2.76 116.42 119.95 1cdb h ASP 76 Ca 0.12 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.91 1cdb h ASP 76 Cb -0.01 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.28 1cdb h ASP 76 CO -0.05 0.01 0.00 0.47 -2.04 0.00 0.00 179.24 177.63 1cdb n ASP 77 N -3.20 0.48 -4.21 4.15 9.92 -1.19 -4.93 116.55 117.56 1cdb n ASP 77 Ca -0.02 0.62 -0.12 0.00 -0.53 0.00 0.00 54.79 54.73 1cdb n ASP 77 Cb 0.12 -0.72 -0.10 0.00 -0.64 0.00 0.00 41.12 39.78 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 -3.23 1.20 0.33 -1.24 1.03 -1.04 -4.92 119.66 111.79 1cdb s GLN 78 Ca 0.05 -1.62 -0.07 0.00 0.04 0.00 0.00 55.36 53.75 1cdb s GLN 78 Cb 0.09 0.18 0.03 0.00 0.03 0.00 0.00 33.01 33.35 1cdb s GLN 78 CO 0.36 -0.36 0.56 -3.47 -2.54 0.00 0.00 175.29 169.84 1cdb n ASP 79 N -0.28 -1.61 -4.76 12.60 -0.08 -1.26 -4.97 116.55 116.19 1cdb n ASP 79 Ca 0.01 -2.53 -0.40 0.00 -1.51 0.00 0.00 54.79 50.36 1cdb n ASP 79 Cb 0.66 2.80 -0.06 0.00 2.34 0.00 0.00 41.12 46.86 1cdb n ASP 79 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1cdb s ILE 80 N -2.49 4.45 0.37 5.18 1.01 -1.26 -1.27 121.20 127.19 1cdb s ILE 80 Ca 0.20 1.73 0.08 0.00 0.00 0.00 0.00 60.65 62.66 1cdb s ILE 80 Cb -0.03 -4.15 -0.07 0.00 0.01 0.00 0.00 42.46 38.22 1cdb s ILE 80 CO 0.14 0.47 -0.05 -0.31 0.00 0.00 0.00 174.94 175.20 1cdb s TYR 81 N -0.81 2.45 -0.24 3.97 1.51 -0.81 -3.89 117.35 119.54 1cdb s TYR 81 Ca 0.37 -0.58 -0.12 0.00 -1.01 0.00 0.00 57.07 55.73 1cdb s TYR 81 Cb -0.23 -1.55 0.08 0.00 -0.11 0.00 0.00 41.96 40.15 1cdb s TYR 81 CO 0.26 0.52 0.57 0.21 -1.11 0.00 0.00 175.55 176.00 1cdb s LYS 82 N -3.66 0.56 0.14 -0.62 2.20 -0.82 -2.34 119.74 115.21 1cdb s LYS 82 Ca 0.34 1.09 -0.08 0.00 -0.36 0.00 0.00 55.97 56.95 1cdb s LYS 82 Cb 0.06 0.17 -0.06 0.00 -1.51 0.00 0.00 37.83 36.48 1cdb s LYS 82 CO 0.17 -0.16 0.43 0.54 -0.36 0.00 0.00 175.35 175.97 1cdb s VAL 83 N 1.75 5.07 0.02 4.02 0.11 -0.46 -1.34 120.40 129.57 1cdb s VAL 83 Ca -0.09 0.31 0.01 0.00 -2.93 0.00 0.00 61.98 59.28 1cdb s VAL 83 Cb -0.07 -3.63 -0.01 0.00 -1.53 0.00 0.00 36.38 31.13 1cdb s VAL 83 CO -0.17 0.10 -0.04 -0.44 -3.33 0.00 0.00 175.10 171.22 1cdb s SER 84 N -2.16 0.44 -0.02 3.54 0.01 -0.85 -2.61 113.70 112.05 1cdb s SER 84 Ca 0.40 -0.31 0.04 0.00 1.31 0.00 0.00 55.95 57.39 1cdb s SER 84 Cb -0.13 0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.10 1cdb s SER 84 CO 0.21 -0.13 -0.14 -0.63 0.41 0.00 0.00 173.24 172.97 1cdb s ILE 85 N -0.81 3.11 0.01 1.44 1.09 -0.69 -1.57 121.20 123.77 1cdb s ILE 85 Ca -0.07 -0.83 -0.01 0.00 -1.10 0.00 0.00 60.65 58.64 1cdb s ILE 85 Cb -0.06 -2.26 -0.01 0.00 -1.06 0.00 0.00 42.46 39.07 1cdb s ILE 85 CO -0.00 0.50 0.01 -0.31 -0.10 0.00 0.00 174.94 175.04 1cdb s TYR 86 N -0.82 0.11 0.00 3.97 1.51 -0.98 -1.28 117.35 119.86 1cdb s TYR 86 Ca 0.13 -0.22 0.00 0.00 -1.01 0.00 0.00 57.07 55.97 1cdb s TYR 86 Cb -0.11 -0.09 0.00 0.00 -0.11 0.00 0.00 41.96 41.66 1cdb s TYR 86 CO 0.03 -0.12 0.00 -3.47 -1.11 0.00 0.00 175.55 170.88 1cdb n ASP 87 N 2.26 -0.46 0.12 2.29 -0.08 -1.25 -1.82 116.55 117.61 1cdb n ASP 87 Ca -0.18 -0.59 -0.02 0.00 -1.51 0.00 0.00 54.79 52.48 1cdb n ASP 87 Cb 0.57 0.00 0.17 0.00 2.34 0.00 0.00 41.12 44.20 1cdb n ASP 87 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1cdb h THR 88 N -1.10 1.40 -0.40 5.18 1.03 -1.92 -3.14 112.91 113.96 1cdb h THR 88 Ca 0.00 -1.97 -0.12 0.00 -0.01 0.00 0.00 66.41 64.31 1cdb h THR 88 Cb 0.00 2.03 -0.01 0.00 -1.07 0.00 0.00 68.15 69.10 1cdb h THR 88 CO 0.00 0.57 -0.22 0.50 -0.01 0.00 0.00 175.52 176.36 1cdb h LYS 89 N 0.08 0.79 -0.72 0.00 3.64 -1.94 -3.50 116.57 114.92 1cdb h LYS 89 Ca -0.00 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1cdb h LYS 89 Cb 1.05 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1cdb h LYS 89 CO 0.08 0.94 0.00 0.41 -2.27 0.00 0.00 179.45 178.61 1cdb n GLY 90 N -0.23 0.73 2.92 5.01 0.00 -1.19 -5.14 105.19 107.30 1cdb n GLY 90 Ca 0.00 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.24 0.30 0.01 1.61 1.02 -1.26 -4.90 119.74 114.27 1cdb s LYS 91 Ca 0.00 -0.12 -0.30 0.00 0.02 0.00 0.00 55.97 55.57 1cdb s LYS 91 Cb 0.00 -0.30 -0.07 0.00 -0.52 0.00 0.00 37.83 36.94 1cdb s LYS 91 CO 0.00 0.06 1.78 1.21 -0.92 0.00 0.00 175.35 177.48 1cdb s ASN 92 N -0.02 6.57 -0.08 2.83 3.84 -1.26 -3.77 114.94 123.05 1cdb s ASN 92 Ca 0.01 2.46 -0.09 0.00 0.21 0.00 0.00 52.86 55.45 1cdb s ASN 92 Cb -0.02 -2.54 -0.03 0.00 -0.55 0.00 0.00 41.25 38.11 1cdb s ASN 92 CO -0.00 -0.97 -0.17 0.52 -2.79 0.00 0.00 177.10 173.69 1cdb n VAL 93 N 5.36 0.84 -4.32 -5.21 0.31 -0.40 -5.01 118.33 109.89 1cdb n VAL 93 Ca 0.18 0.28 -0.23 0.00 -0.01 0.00 0.00 64.34 64.56 1cdb n VAL 93 Cb 0.42 -1.88 -0.12 0.00 -0.91 0.00 0.00 33.84 31.35 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 -6.59 2.37 -0.14 7.52 2.96 -1.26 -5.01 118.68 118.53 1cdb s LEU 94 Ca -0.14 -0.78 -0.10 0.00 -0.22 0.00 0.00 54.13 52.90 1cdb s LEU 94 Cb 0.02 -0.90 0.05 0.00 0.50 0.00 0.00 46.19 45.86 1cdb s LEU 94 CO 0.21 0.03 0.36 -0.70 -1.32 0.00 0.00 176.35 174.92 1cdb s GLU 95 N -2.35 0.36 0.10 1.98 2.12 -1.26 -1.70 118.70 117.96 1cdb s GLU 95 Ca 0.12 0.62 -0.15 0.00 0.36 0.00 0.00 54.97 55.92 1cdb s GLU 95 Cb -0.08 0.04 0.03 0.00 0.26 0.00 0.00 34.13 34.38 1cdb s GLU 95 CO 0.06 -0.12 0.37 0.21 -0.54 0.00 0.00 175.26 175.24 1cdb s LYS 96 N 0.91 1.00 0.06 4.30 2.20 -1.07 -5.05 119.74 122.10 1cdb s LYS 96 Ca -0.06 -0.68 0.08 0.00 -0.36 0.00 0.00 55.97 54.95 1cdb s LYS 96 Cb -0.07 0.44 -0.03 0.00 -1.51 0.00 0.00 37.83 36.66 1cdb s LYS 96 CO -0.07 -0.37 -0.18 0.42 -0.36 0.00 0.00 175.35 174.78 1cdb s ILE 97 N -3.54 2.78 0.03 5.43 1.01 -0.90 -1.36 121.20 124.64 1cdb s ILE 97 Ca 0.02 -1.28 -0.10 0.00 0.00 0.00 0.00 60.65 59.28 1cdb s ILE 97 Cb 0.02 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.30 1cdb s ILE 97 CO -0.10 0.28 0.22 -0.36 0.00 0.00 0.00 174.94 174.97 1cdb s PHE 98 N -0.98 -0.00 -0.33 3.97 0.40 -0.99 -2.00 117.98 118.05 1cdb s PHE 98 Ca 0.15 -0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.36 1cdb s PHE 98 Cb -0.10 0.00 0.15 0.00 0.51 0.00 0.00 43.02 43.58 1cdb s PHE 98 CO 0.06 -0.41 0.36 -0.51 0.70 0.00 0.00 175.22 175.42 1cdb s ASP 99 N -1.87 1.11 -0.26 1.36 1.11 -0.79 -1.92 116.67 115.42 1cdb s ASP 99 Ca -0.08 -1.04 -0.27 0.00 0.18 0.00 0.00 52.55 51.34 1cdb s ASP 99 Cb -0.03 0.69 0.01 0.00 1.07 0.00 0.00 42.92 44.66 1cdb s ASP 99 CO -0.02 -0.32 0.96 -0.22 1.18 0.00 0.00 175.17 176.75 1cdb s LEU 100 N 1.98 4.06 0.09 1.23 1.98 -0.40 -2.09 118.68 125.53 1cdb s LEU 100 Ca 0.13 1.14 0.07 0.00 -2.89 0.00 0.00 54.13 52.57 1cdb s LEU 100 Cb -0.14 -3.39 -0.03 0.00 0.66 0.00 0.00 46.19 43.29 1cdb s LEU 100 CO -0.19 -0.66 -0.18 -0.54 -1.89 0.00 0.00 176.35 172.90 1cdb s LYS 101 N 3.15 0.98 0.13 1.98 1.02 -0.45 -4.13 119.74 122.42 1cdb s LYS 101 Ca 0.40 -1.07 0.05 0.00 0.02 0.00 0.00 55.97 55.37 1cdb s LYS 101 Cb -0.14 -1.12 -0.04 0.00 -0.52 0.00 0.00 37.83 36.01 1cdb s LYS 101 CO 0.09 0.26 -0.12 0.42 -0.92 0.00 0.00 175.35 175.07 1cdb s ILE 102 N -1.23 1.21 0.54 2.17 1.01 -1.26 -2.10 121.20 121.54 1cdb s ILE 102 Ca 0.03 -1.83 -0.21 0.00 0.00 0.00 0.00 60.65 58.64 1cdb s ILE 102 Cb -0.10 -1.61 -0.05 0.00 0.01 0.00 0.00 42.46 40.72 1cdb s ILE 102 CO 0.03 -0.56 1.28 -1.10 0.00 0.00 0.00 174.94 174.60 1cdb s GLN 103 N -3.07 3.19 -0.39 2.79 -0.21 -1.18 -4.99 119.66 115.80 1cdb s GLN 103 Ca 0.11 2.04 0.03 0.00 0.02 0.00 0.00 55.36 57.56 1cdb s GLN 103 Cb -0.02 -2.19 0.16 0.00 1.00 0.00 0.00 33.01 31.96 1cdb s GLN 103 CO 0.02 -1.09 0.32 -1.83 -2.12 0.00 0.00 175.29 170.59 1cdb s GLU 104 N -2.98 0.73 0.00 2.91 4.04 -1.26 -4.84 118.70 117.30 1cdb s GLU 104 Ca 0.72 -1.53 0.00 0.00 0.04 0.00 0.00 54.97 54.20 1cdb s GLU 104 Cb -0.36 -1.16 0.00 0.00 0.02 0.00 0.00 34.13 32.63 1cdb s GLU 104 CO 0.41 -1.29 0.15 -2.13 -1.84 0.00 0.00 175.26 170.57