#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 3.68 -0.36 1.64 2.56 -1.26 -5.07 118.70 119.88 1cdb s GLU 2 Ca 0.00 -0.50 -0.16 0.00 0.00 0.00 0.00 54.97 54.31 1cdb s GLU 2 Cb 0.00 -3.64 -0.00 0.00 2.00 0.00 0.00 34.13 32.49 1cdb s GLU 2 CO 0.00 -0.30 0.39 0.42 -0.56 0.00 0.00 175.26 175.21 1cdb s ILE 3 N 1.70 5.14 0.14 -3.70 -1.09 -1.26 -5.07 121.20 117.07 1cdb s ILE 3 Ca 0.06 -0.04 0.05 0.00 -2.23 0.00 0.00 60.65 58.49 1cdb s ILE 3 Cb -0.16 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.79 1cdb s ILE 3 CO 0.09 -0.18 0.10 0.42 -1.23 0.00 0.00 174.94 174.14 1cdb s THR 4 N 2.06 4.36 -0.53 2.92 -4.23 -1.26 -5.07 115.64 113.89 1cdb s THR 4 Ca 0.12 -1.06 0.06 0.00 -1.18 0.00 0.00 61.69 59.63 1cdb s THR 4 Cb -0.17 -3.19 0.36 0.00 1.34 0.00 0.00 72.50 70.84 1cdb s THR 4 CO 0.12 -0.05 0.95 0.59 -0.54 0.00 0.00 174.62 175.70 1cdb n ASN 5 N -0.10 4.11 0.00 3.99 3.02 -1.26 -5.05 115.26 119.98 1cdb n ASN 5 Ca -0.09 -3.61 0.00 0.00 -0.03 0.00 0.00 54.58 50.85 1cdb n ASN 5 Cb 0.54 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1cdb n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cdb n ALA 6 N -0.23 0.00 -2.83 5.41 0.00 -1.26 -4.14 120.51 117.46 1cdb n ALA 6 Ca 0.31 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.41 1cdb n ALA 6 Cb 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 1cdb n ALA 6 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1cdb s LEU 7 N 0.00 3.77 -0.43 0.00 2.96 -0.91 -4.93 118.68 119.15 1cdb s LEU 7 Ca 0.00 0.05 -0.29 0.00 -0.22 0.00 0.00 54.13 53.67 1cdb s LEU 7 Cb 0.00 -1.96 0.02 0.00 0.50 0.00 0.00 46.19 44.76 1cdb s LEU 7 CO 0.00 0.16 1.18 -1.61 -1.32 0.00 0.00 176.35 174.75 1cdb s GLU 8 N 0.47 3.78 -0.61 1.98 2.02 -1.26 -2.52 118.70 122.55 1cdb s GLU 8 Ca 0.03 0.76 -0.16 0.00 0.02 0.00 0.00 54.97 55.61 1cdb s GLU 8 Cb -0.13 -3.89 0.14 0.00 0.10 0.00 0.00 34.13 30.36 1cdb s GLU 8 CO 0.01 -1.30 0.59 0.99 0.02 0.00 0.00 175.26 175.57 1cdb s THR 9 N 4.44 5.22 0.04 3.63 2.01 -0.09 -4.98 115.64 125.92 1cdb s THR 9 Ca 0.50 -1.61 -0.15 0.00 0.31 0.00 0.00 61.69 60.74 1cdb s THR 9 Cb -0.10 -4.40 -0.06 0.00 0.01 0.00 0.00 72.50 67.96 1cdb s THR 9 CO 0.28 -0.95 0.46 0.26 -0.69 0.00 0.00 174.62 173.98 1cdb s TRP 10 N 1.51 3.73 0.00 4.92 0.52 -1.26 -1.53 118.94 126.83 1cdb s TRP 10 Ca 0.08 1.06 0.00 0.00 0.02 0.00 0.00 56.10 57.25 1cdb s TRP 10 Cb -0.25 -2.34 0.00 0.00 -1.15 0.00 0.00 33.47 29.73 1cdb s TRP 10 CO 0.01 0.60 0.00 0.41 0.02 0.00 0.00 176.95 177.99 1cdb n GLY 11 N 1.62 4.65 3.93 0.98 0.00 -1.01 -4.99 105.19 110.36 1cdb n GLY 11 Ca -0.12 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 1cdb n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cdb s ALA 12 N -0.98 2.42 -0.16 4.61 0.00 -1.26 -4.27 121.76 122.13 1cdb s ALA 12 Ca 0.00 -1.06 -0.29 0.00 0.00 0.00 0.00 51.96 50.60 1cdb s ALA 12 Cb 0.00 -2.79 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 1cdb s ALA 12 CO 0.00 -2.17 1.54 -1.17 0.00 0.00 0.00 175.76 173.96 1cdb s LEU 13 N -5.76 4.09 0.00 0.00 0.20 -1.26 -4.03 118.68 111.91 1cdb s LEU 13 Ca 0.70 1.81 0.00 0.00 0.69 0.00 0.00 54.13 57.33 1cdb s LEU 13 Cb -0.06 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.17 1cdb s LEU 13 CO 0.51 -1.04 0.00 0.61 -0.29 0.00 0.00 176.35 176.15 1cdb n GLY 14 N 4.25 0.32 3.73 7.98 0.00 -0.91 -4.84 105.19 115.73 1cdb n GLY 14 Ca 0.17 -0.50 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.74 1.69 -0.22 1.61 2.00 -1.26 -4.83 119.66 116.92 1cdb s GLN 15 Ca 0.00 -1.13 -0.08 0.00 -2.00 0.00 0.00 55.36 52.15 1cdb s GLN 15 Cb 0.00 0.55 -0.04 0.00 0.80 0.00 0.00 33.01 34.32 1cdb s GLN 15 CO 0.00 -0.75 0.09 0.34 -0.50 0.00 0.00 175.29 174.47 1cdb s ASP 16 N -2.97 5.58 -0.23 6.67 2.15 -1.26 -2.02 116.67 124.58 1cdb s ASP 16 Ca 0.16 -0.01 0.01 0.00 0.43 0.00 0.00 52.55 53.15 1cdb s ASP 16 Cb -0.04 -1.98 0.04 0.00 -0.30 0.00 0.00 42.92 40.64 1cdb s ASP 16 CO 0.08 0.08 -0.12 -0.63 -0.17 0.00 0.00 175.17 174.41 1cdb s ILE 17 N 0.93 2.38 0.02 4.11 -1.09 -1.09 -4.96 121.20 121.49 1cdb s ILE 17 Ca 0.05 -1.22 -0.20 0.00 -2.23 0.00 0.00 60.65 57.05 1cdb s ILE 17 Cb -0.14 -2.22 -0.06 0.00 -1.58 0.00 0.00 42.46 38.47 1cdb s ILE 17 CO 0.03 0.22 0.60 0.21 -1.23 0.00 0.00 174.94 174.77 1cdb s ASN 18 N 1.24 7.01 -0.35 3.58 3.84 -1.26 -2.21 114.94 126.78 1cdb s ASN 18 Ca -0.02 1.20 -0.07 0.00 0.21 0.00 0.00 52.86 54.19 1cdb s ASN 18 Cb -0.17 -2.37 0.04 0.00 -0.55 0.00 0.00 41.25 38.21 1cdb s ASN 18 CO -0.07 0.13 0.12 -0.76 -2.79 0.00 0.00 177.10 173.73 1cdb s LEU 19 N -0.38 4.39 -0.36 3.21 2.01 -1.07 -4.97 118.68 121.50 1cdb s LEU 19 Ca 0.31 -1.17 0.01 0.00 0.01 0.00 0.00 54.13 53.28 1cdb s LEU 19 Cb -0.19 -1.88 0.11 0.00 0.01 0.00 0.00 46.19 44.25 1cdb s LEU 19 CO 0.18 -0.34 0.15 -0.62 1.01 0.00 0.00 176.35 176.72 1cdb s ASP 20 N 1.45 3.92 0.07 2.29 2.15 -1.26 -1.36 116.67 123.92 1cdb s ASP 20 Ca -0.01 -2.06 -0.13 0.00 0.43 0.00 0.00 52.55 50.79 1cdb s ASP 20 Cb -0.20 -0.97 -0.26 0.00 -0.30 0.00 0.00 42.92 41.20 1cdb s ASP 20 CO 0.03 -0.36 1.14 -0.29 -0.17 0.00 0.00 175.17 175.52 1cdb h ILE 21 N 6.00 1.31 -3.72 4.11 6.09 -1.97 -3.50 117.51 125.84 1cdb h ILE 21 Ca -0.08 -2.48 -0.43 0.00 -1.37 0.00 0.00 64.86 60.51 1cdb h ILE 21 Cb 0.98 2.64 0.18 0.00 0.47 0.00 0.00 36.82 41.09 1cdb h ILE 21 CO 0.47 0.75 0.23 -2.16 -3.07 0.00 0.00 178.15 174.37 1cdb s PRO 22 N -3.03 -0.47 0.00 2.19 0.04 -1.26 -4.61 135.00 127.85 1cdb s PRO 22 Ca -0.09 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 60.84 1cdb s PRO 22 Cb 0.06 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.91 1cdb s PRO 22 CO 0.92 -3.21 0.00 0.43 0.04 0.00 0.00 177.00 175.18 1cdb n SER 23 N -4.39 -1.61 -3.16 6.66 7.64 -1.26 -5.03 113.62 112.46 1cdb n SER 23 Ca 0.13 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.74 1cdb n SER 23 Cb 0.59 -0.40 -0.06 0.00 -1.01 0.00 0.00 64.21 63.33 1cdb n SER 23 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1cdb n PHE 24 N -1.73 3.64 0.00 1.43 7.35 -1.26 -5.06 117.46 121.83 1cdb n PHE 24 Ca 0.00 -4.05 0.00 0.00 -0.76 0.00 0.00 57.45 52.64 1cdb n PHE 24 Cb 0.40 -0.51 0.00 0.00 0.35 0.00 0.00 39.48 39.72 1cdb n PHE 24 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 1cdb n GLN 25 N 0.27 0.00 -1.95 -4.13 -0.06 -1.26 -4.98 117.38 105.28 1cdb n GLN 25 Ca 0.30 0.00 -0.41 0.00 -2.00 0.00 0.00 57.00 54.89 1cdb n GLN 25 Cb 0.41 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.57 1cdb n GLN 25 CO 0.00 0.00 0.00 -1.64 -0.20 0.00 0.00 177.06 175.22 1cdb s MET 26 N -2.00 4.23 0.61 3.69 -1.94 -1.26 -4.95 119.30 117.68 1cdb s MET 26 Ca 0.00 2.37 0.39 0.00 -1.71 0.00 0.00 55.69 56.74 1cdb s MET 26 Cb 0.00 -3.08 1.96 0.00 2.01 0.00 0.00 34.83 35.72 1cdb s MET 26 CO 0.00 -0.46 2.21 0.77 -0.01 0.00 0.00 175.02 177.53 1cdb h SER 27 N 4.77 0.00 -0.00 3.03 0.02 -2.02 -3.22 113.55 116.13 1cdb h SER 27 Ca -0.47 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1cdb h SER 27 Cb 1.22 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.76 1cdb h SER 27 CO 0.77 0.02 -0.01 -0.78 -1.14 0.00 0.00 176.83 175.68 1cdb h ASP 28 N 0.00 0.01 -3.15 3.07 3.58 -2.07 -3.42 116.42 114.44 1cdb h ASP 28 Ca -0.00 -0.55 -0.74 0.00 0.42 0.00 0.00 57.03 56.16 1cdb h ASP 28 Cb 0.20 -0.00 -0.32 0.00 1.72 0.00 0.00 39.33 40.92 1cdb h ASP 28 CO 0.00 0.56 0.21 0.47 -2.88 0.00 0.00 179.24 177.60 1cdb n ASP 29 N -4.81 5.04 -3.69 2.28 8.00 -1.22 -4.93 116.55 117.22 1cdb n ASP 29 Ca -0.09 -3.21 -0.16 0.00 0.71 0.00 0.00 54.79 52.04 1cdb n ASP 29 Cb 0.28 -1.15 -0.15 0.00 -0.02 0.00 0.00 41.12 40.09 1cdb n ASP 29 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1cdb s ILE 30 N -1.84 -0.21 -0.07 0.53 -0.00 -1.26 -4.25 121.20 114.11 1cdb s ILE 30 Ca 0.31 0.30 -0.10 0.00 -0.00 0.00 0.00 60.65 61.15 1cdb s ILE 30 Cb -0.02 -0.29 -0.04 0.00 -0.00 0.00 0.00 42.46 42.11 1cdb s ILE 30 CO -0.05 0.12 -0.20 -0.67 -0.00 0.00 0.00 174.94 174.15 1cdb n ASP 31 N 4.98 1.55 -4.47 4.36 -0.08 -1.25 -4.67 116.55 116.97 1cdb n ASP 31 Ca -0.11 0.24 -0.34 0.00 -1.51 0.00 0.00 54.79 53.06 1cdb n ASP 31 Cb 0.50 -0.56 -0.12 0.00 2.34 0.00 0.00 41.12 43.28 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 -5.99 4.82 -0.25 1.67 1.01 -0.74 -4.77 116.67 112.43 1cdb s ASP 32 Ca -0.17 -0.17 -0.00 0.00 0.71 0.00 0.00 52.55 52.92 1cdb s ASP 32 Cb 0.03 -1.81 0.07 0.00 1.01 0.00 0.00 42.92 42.22 1cdb s ASP 32 CO 0.25 0.10 0.01 -0.63 0.21 0.00 0.00 175.17 175.11 1cdb s ILE 33 N 0.77 1.20 -0.11 0.77 1.09 -0.93 -2.22 121.20 121.76 1cdb s ILE 33 Ca -0.00 -1.19 -0.02 0.00 -1.10 0.00 0.00 60.65 58.33 1cdb s ILE 33 Cb -0.14 -1.65 -0.03 0.00 -1.06 0.00 0.00 42.46 39.57 1cdb s ILE 33 CO 0.02 -0.30 -0.02 -0.75 -0.10 0.00 0.00 174.94 173.79 1cdb s LYS 34 N 1.52 3.25 -0.12 2.79 2.20 -0.80 -2.01 119.74 126.57 1cdb s LYS 34 Ca 0.00 -0.48 -0.02 0.00 -0.36 0.00 0.00 55.97 55.12 1cdb s LYS 34 Cb -0.18 -2.82 0.04 0.00 -1.51 0.00 0.00 37.83 33.36 1cdb s LYS 34 CO -0.11 0.50 0.00 -1.58 -0.36 0.00 0.00 175.35 173.80 1cdb s TRP 35 N -0.33 0.95 0.56 4.03 0.52 -0.95 -2.51 118.94 121.21 1cdb s TRP 35 Ca 0.06 -0.53 0.05 0.00 0.02 0.00 0.00 56.10 55.69 1cdb s TRP 35 Cb -0.12 -0.96 0.04 0.00 -1.15 0.00 0.00 33.47 31.27 1cdb s TRP 35 CO 0.02 -0.47 0.36 -1.21 0.02 0.00 0.00 176.95 175.68 1cdb s GLU 36 N 1.88 2.24 -0.01 4.98 2.02 -0.78 -2.69 118.70 126.34 1cdb s GLU 36 Ca 0.03 -2.11 0.04 0.00 0.02 0.00 0.00 54.97 52.95 1cdb s GLU 36 Cb -0.14 -2.01 -0.03 0.00 0.10 0.00 0.00 34.13 32.04 1cdb s GLU 36 CO -0.07 -0.64 -0.10 0.21 0.02 0.00 0.00 175.26 174.68 1cdb s LYS 37 N -4.26 2.47 -0.85 1.61 2.20 0.81 -2.29 119.74 119.42 1cdb s LYS 37 Ca 0.29 -0.75 -0.23 0.00 -0.36 0.00 0.00 55.97 54.91 1cdb s LYS 37 Cb -0.02 -2.43 0.06 0.00 -1.51 0.00 0.00 37.83 33.93 1cdb s LYS 37 CO 0.18 0.60 1.26 0.95 -0.36 0.00 0.00 175.35 177.98 1cdb s THR 38 N -0.92 4.06 0.00 3.43 -4.23 -1.12 -2.72 115.64 114.14 1cdb s THR 38 Ca 0.15 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 1cdb s THR 38 Cb -0.11 -4.91 0.00 0.00 1.34 0.00 0.00 72.50 68.83 1cdb s THR 38 CO 0.05 -1.76 0.00 -1.20 -0.54 0.00 0.00 174.62 171.17 1cdb n SER 39 N 8.46 0.00 -3.19 3.99 7.64 -1.26 -4.99 113.62 124.27 1cdb n SER 39 Ca 0.16 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.84 1cdb n SER 39 Cb 0.49 0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 63.67 1cdb n SER 39 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1cdb n ASP 40 N -1.27 0.63 -2.76 6.43 2.03 -1.26 -5.02 116.55 115.32 1cdb n ASP 40 Ca 0.00 -2.91 -0.02 0.00 0.52 0.00 0.00 54.79 52.38 1cdb n ASP 40 Cb 0.00 -0.63 0.00 0.00 -0.72 0.00 0.00 41.12 39.78 1cdb n ASP 40 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1cdb n LYS 41 N 0.63 -1.33 -3.73 -0.67 4.81 -1.26 -5.00 118.16 111.61 1cdb n LYS 41 Ca 0.24 1.47 -0.38 0.00 -0.87 0.00 0.00 58.31 58.76 1cdb n LYS 41 Cb 0.62 -5.05 -0.12 0.00 0.02 0.00 0.00 35.03 30.50 1cdb n LYS 41 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1cdb s LYS 42 N -2.84 2.59 -0.66 1.64 3.01 -1.10 -4.98 119.74 117.40 1cdb s LYS 42 Ca 0.05 -1.24 -0.27 0.00 -1.01 0.00 0.00 55.97 53.50 1cdb s LYS 42 Cb -0.01 -3.51 0.02 0.00 -1.01 0.00 0.00 37.83 33.32 1cdb s LYS 42 CO 0.63 -0.72 1.32 0.15 0.51 0.00 0.00 175.35 177.23 1cdb s LYS 43 N 1.40 3.26 -0.24 1.68 1.02 -1.26 -0.14 119.74 125.46 1cdb s LYS 43 Ca -0.01 0.05 -0.18 0.00 0.02 0.00 0.00 55.97 55.85 1cdb s LYS 43 Cb -0.20 -4.14 -0.16 0.00 -0.52 0.00 0.00 37.83 32.81 1cdb s LYS 43 CO 0.02 -2.03 -0.04 -0.89 -0.92 0.00 0.00 175.35 171.49 1cdb n ILE 44 N 6.58 1.53 -3.69 2.17 -0.00 -1.24 -4.98 119.36 119.72 1cdb n ILE 44 Ca 0.07 -0.18 -0.10 0.00 -0.00 0.00 0.00 62.75 62.54 1cdb n ILE 44 Cb 0.49 -1.98 -0.11 0.00 -0.00 0.00 0.00 39.64 38.05 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 -2.43 -1.00 -0.05 -1.39 0.00 -1.09 -4.91 121.76 110.89 1cdb s ALA 45 Ca -0.33 1.46 -0.01 0.00 0.00 0.00 0.00 51.96 53.08 1cdb s ALA 45 Cb 0.10 -0.94 0.03 0.00 0.00 0.00 0.00 23.12 22.30 1cdb s ALA 45 CO 0.54 -0.32 0.03 -1.14 0.00 0.00 0.00 175.76 174.88 1cdb s GLN 46 N 1.53 0.20 -0.17 0.00 0.74 -0.95 -2.24 119.66 118.78 1cdb s GLN 46 Ca -0.08 0.23 -0.19 0.00 0.05 0.00 0.00 55.36 55.37 1cdb s GLN 46 Cb -0.09 -0.63 -0.04 0.00 1.10 0.00 0.00 33.01 33.35 1cdb s GLN 46 CO -0.12 -0.28 0.52 -0.06 -0.55 0.00 0.00 175.29 174.80 1cdb s PHE 47 N 1.83 3.43 -0.20 1.67 0.40 -0.85 -1.89 117.98 122.37 1cdb s PHE 47 Ca 0.01 0.85 -0.07 0.00 -0.60 0.00 0.00 56.93 57.12 1cdb s PHE 47 Cb -0.12 -2.64 0.09 0.00 0.51 0.00 0.00 43.02 40.85 1cdb s PHE 47 CO -0.03 -0.00 0.42 0.50 0.70 0.00 0.00 175.22 176.80 1cdb s ARG 48 N 1.26 0.32 0.23 0.44 3.52 -1.26 -2.20 118.95 121.26 1cdb s ARG 48 Ca 0.26 1.02 0.00 0.00 -0.13 0.00 0.00 55.73 56.87 1cdb s ARG 48 Cb -0.15 0.31 0.00 0.00 -1.56 0.00 0.00 34.95 33.54 1cdb s ARG 48 CO 0.10 -0.25 0.00 1.63 -0.81 0.00 0.00 175.30 175.98 1cdb n LYS 49 N 5.32 -1.28 0.00 5.12 4.76 -1.26 -4.13 118.16 126.69 1cdb n LYS 49 Ca -0.09 1.03 0.00 0.00 -2.87 0.00 0.00 58.31 56.37 1cdb n LYS 49 Cb 0.50 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.19 1cdb n LYS 49 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1cdb n GLU 50 N -2.99 0.48 0.00 1.97 -0.58 -1.26 -4.67 120.64 113.58 1cdb n GLU 50 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1cdb n GLU 50 Cb 0.27 -1.26 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 1cdb n GLU 50 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1cdb n LYS 51 N 0.71 0.00 -2.07 3.49 3.00 -1.26 -5.06 118.16 116.96 1cdb n LYS 51 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.90 1cdb n LYS 51 Cb 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.23 1cdb n LYS 51 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1cdb s GLU 52 N 3.61 3.03 -0.14 1.64 2.56 -1.26 -4.98 118.70 123.16 1cdb s GLU 52 Ca 0.00 0.96 -0.01 0.00 0.00 0.00 0.00 54.97 55.92 1cdb s GLU 52 Cb 0.00 -4.26 0.04 0.00 2.00 0.00 0.00 34.13 31.90 1cdb s GLU 52 CO 0.00 -2.23 -0.04 0.99 -0.56 0.00 0.00 175.26 173.42 1cdb s THR 53 N 7.71 0.92 -0.55 -1.70 2.01 -1.26 -4.41 115.64 118.36 1cdb s THR 53 Ca 0.71 -0.43 -0.18 0.00 0.31 0.00 0.00 61.69 62.09 1cdb s THR 53 Cb -0.16 -1.09 0.09 0.00 0.01 0.00 0.00 72.50 71.34 1cdb s THR 53 CO 0.27 0.17 0.62 0.12 -0.69 0.00 0.00 174.62 175.11 1cdb s PHE 54 N 1.72 3.07 -0.00 4.92 5.36 -0.79 -5.00 117.98 127.25 1cdb s PHE 54 Ca 0.02 -0.85 -0.29 0.00 -0.96 0.00 0.00 56.93 54.85 1cdb s PHE 54 Cb -0.14 -3.74 0.07 0.00 -0.34 0.00 0.00 43.02 38.87 1cdb s PHE 54 CO -0.07 -1.13 0.68 -1.59 -1.46 0.00 0.00 175.22 171.65 1cdb s LYS 55 N 2.44 1.09 0.00 10.12 0.00 -1.26 -2.24 119.74 129.88 1cdb s LYS 55 Ca 0.11 0.07 0.00 0.00 0.00 0.00 0.00 55.97 56.15 1cdb s LYS 55 Cb -0.23 0.51 0.00 0.00 0.00 0.00 0.00 37.83 38.11 1cdb s LYS 55 CO 0.08 -0.38 0.00 -1.91 0.00 0.00 0.00 175.35 173.14 1cdb n GLU 56 N 0.57 0.00 -3.52 1.78 2.13 -1.26 -5.14 120.64 115.20 1cdb n GLU 56 Ca -0.18 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.43 1cdb n GLU 56 Cb 0.59 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.29 1cdb n GLU 56 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1cdb s LYS 57 N 0.00 3.31 0.13 5.31 -2.85 -1.26 -5.05 119.74 119.32 1cdb s LYS 57 Ca 0.00 -0.67 -0.15 0.00 -1.00 0.00 0.00 55.97 54.16 1cdb s LYS 57 Cb 0.00 -2.76 -0.01 0.00 -2.06 0.00 0.00 37.83 33.01 1cdb s LYS 57 CO 0.00 0.14 1.62 -0.44 0.10 0.00 0.00 175.35 176.77 1cdb h ASP 58 N 0.86 0.66 0.00 0.03 5.19 -1.97 -3.21 116.42 117.98 1cdb h ASP 58 Ca -0.49 -0.25 0.00 0.00 -0.62 0.00 0.00 57.03 55.67 1cdb h ASP 58 Cb 1.24 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.57 1cdb h ASP 58 CO 0.58 0.75 0.36 0.71 -3.12 0.00 0.00 179.24 178.52 1cdb h THR 59 N 0.55 0.00 -2.36 0.35 1.35 -1.87 -3.19 112.91 107.73 1cdb h THR 59 Ca 0.13 0.00 -0.34 0.00 -0.55 0.00 0.00 66.41 65.65 1cdb h THR 59 Cb 0.36 0.63 -0.35 0.00 -1.73 0.00 0.00 68.15 67.06 1cdb h THR 59 CO 0.01 0.00 -0.64 -0.47 -0.25 0.00 0.00 175.52 174.17 1cdb s TYR 60 N -4.08 -0.32 0.02 4.73 5.04 -1.21 -2.75 117.35 118.77 1cdb s TYR 60 Ca -0.03 -0.04 0.02 0.00 -2.44 0.00 0.00 57.07 54.59 1cdb s TYR 60 Cb 0.08 -0.44 -0.01 0.00 0.35 0.00 0.00 41.96 41.93 1cdb s TYR 60 CO 0.26 -0.77 -0.08 0.21 -1.34 0.00 0.00 175.55 173.83 1cdb s LYS 61 N 2.33 0.58 -0.16 4.97 2.20 -0.97 -4.25 119.74 124.43 1cdb s LYS 61 Ca 0.08 -0.47 -0.03 0.00 -0.36 0.00 0.00 55.97 55.20 1cdb s LYS 61 Cb -0.15 -0.51 -0.02 0.00 -1.51 0.00 0.00 37.83 35.64 1cdb s LYS 61 CO -0.24 0.13 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.31 1cdb s LEU 62 N -0.72 3.09 0.56 5.43 2.01 -1.26 -0.90 118.68 126.88 1cdb s LEU 62 Ca -0.01 -0.21 -0.15 0.00 0.01 0.00 0.00 54.13 53.76 1cdb s LEU 62 Cb -0.06 -1.74 -0.05 0.00 0.01 0.00 0.00 46.19 44.35 1cdb s LEU 62 CO 0.00 0.13 1.02 0.12 1.01 0.00 0.00 176.35 178.63 1cdb s PHE 63 N 0.57 3.30 -0.03 0.29 5.36 -0.35 -4.94 117.98 122.19 1cdb s PHE 63 Ca -0.04 1.46 -0.26 0.00 -0.96 0.00 0.00 56.93 57.13 1cdb s PHE 63 Cb -0.15 -2.86 -0.20 0.00 -0.34 0.00 0.00 43.02 39.48 1cdb s PHE 63 CO 0.03 -0.70 1.20 -0.22 -1.46 0.00 0.00 175.22 174.06 1cdb h LYS 64 N 0.50 -0.05 -0.73 10.12 1.63 -1.99 -3.26 116.57 122.79 1cdb h LYS 64 Ca -0.46 0.00 0.15 0.00 -0.85 0.00 0.00 60.65 59.49 1cdb h LYS 64 Cb 1.20 0.01 -0.10 0.00 -0.60 0.00 0.00 32.23 32.74 1cdb h LYS 64 CO 0.60 0.45 0.24 -0.97 -3.45 0.00 0.00 179.45 176.32 1cdb h ASN 65 N -0.57 0.16 0.00 4.20 -1.24 -1.96 -3.45 115.58 112.71 1cdb h ASN 65 Ca -0.00 0.12 0.00 0.00 0.71 0.00 0.00 56.30 57.13 1cdb h ASN 65 Cb 0.52 0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.70 1cdb h ASN 65 CO 0.01 0.04 0.00 0.61 -1.29 0.00 0.00 177.43 176.80 1cdb n GLY 66 N -1.33 -0.87 3.08 1.57 0.00 -1.25 -4.97 105.19 101.43 1cdb n GLY 66 Ca 0.14 0.34 -0.08 0.00 0.00 0.00 0.00 46.02 46.42 1cdb n GLY 66 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1cdb n THR 67 N 0.00 0.00 -3.88 2.61 -1.04 -1.23 -4.61 114.28 106.13 1cdb n THR 67 Ca 0.00 -0.85 -0.11 0.00 -2.04 0.00 0.00 64.05 61.05 1cdb n THR 67 Cb 0.00 0.82 -0.11 0.00 -1.82 0.00 0.00 70.33 69.22 1cdb n THR 67 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1cdb s LEU 68 N 0.00 1.66 -0.14 -4.42 0.20 -0.47 -1.21 118.68 114.31 1cdb s LEU 68 Ca 0.14 -0.11 -0.02 0.00 0.69 0.00 0.00 54.13 54.83 1cdb s LEU 68 Cb -0.04 0.49 0.04 0.00 -0.43 0.00 0.00 46.19 46.26 1cdb s LEU 68 CO 0.10 -0.25 0.01 -0.54 -0.29 0.00 0.00 176.35 175.38 1cdb s LYS 69 N -0.93 0.73 -0.63 1.98 1.02 -0.08 -2.61 119.74 119.22 1cdb s LYS 69 Ca -0.10 -0.21 -0.19 0.00 0.02 0.00 0.00 55.97 55.49 1cdb s LYS 69 Cb -0.06 -1.63 0.10 0.00 -0.52 0.00 0.00 37.83 35.72 1cdb s LYS 69 CO 0.01 -0.48 0.77 0.42 -0.92 0.00 0.00 175.35 175.16 1cdb s ILE 70 N 1.88 4.74 -0.01 2.17 1.01 -0.94 -2.30 121.20 127.75 1cdb s ILE 70 Ca 0.02 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 59.53 1cdb s ILE 70 Cb -0.15 -4.54 -0.05 0.00 0.01 0.00 0.00 42.46 37.73 1cdb s ILE 70 CO -0.07 -1.21 0.56 -0.54 0.00 0.00 0.00 174.94 173.68 1cdb s LYS 71 N 2.88 4.27 -0.29 2.79 -0.14 -1.11 -2.66 119.74 125.47 1cdb s LYS 71 Ca 0.15 0.67 -0.08 0.00 -1.36 0.00 0.00 55.97 55.34 1cdb s LYS 71 Cb -0.22 -3.33 0.01 0.00 -1.68 0.00 0.00 37.83 32.62 1cdb s LYS 71 CO 0.06 0.41 0.21 1.58 -0.76 0.00 0.00 175.35 176.85 1cdb n HIS 72 N 2.62 -2.93 -3.98 3.18 -0.00 -0.86 -4.24 115.22 109.01 1cdb n HIS 72 Ca -0.08 1.26 -0.02 0.00 -0.00 0.00 0.00 57.72 58.88 1cdb n HIS 72 Cb 0.51 -3.18 -0.00 0.00 -0.00 0.00 0.00 29.99 27.32 1cdb n HIS 72 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 1cdb n LEU 73 N 0.50 0.00 -3.89 0.27 -0.00 -1.17 -4.89 117.00 107.82 1cdb n LEU 73 Ca 0.02 -0.23 0.03 0.00 -0.00 0.00 0.00 56.01 55.82 1cdb n LEU 73 Cb 0.29 0.02 0.01 0.00 -0.00 0.00 0.00 43.42 43.74 1cdb n LEU 73 CO 0.38 -0.07 1.11 -0.54 -0.00 0.00 0.00 177.39 178.26 1cdb s LYS 74 N -2.14 0.33 0.06 1.47 1.02 -1.26 -2.13 119.74 117.09 1cdb s LYS 74 Ca 0.00 -0.21 -0.23 0.00 0.02 0.00 0.00 55.97 55.55 1cdb s LYS 74 Cb -0.00 0.10 -0.15 0.00 -0.52 0.00 0.00 37.83 37.26 1cdb s LYS 74 CO 0.00 -0.16 1.58 1.15 -0.92 0.00 0.00 175.35 177.01 1cdb h THR 75 N 2.00 1.15 0.00 2.17 2.02 -1.96 -2.94 112.91 115.35 1cdb h THR 75 Ca -0.24 -0.45 -0.05 0.00 0.77 0.00 0.00 66.41 66.43 1cdb h THR 75 Cb 1.19 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 1cdb h THR 75 CO 0.30 0.13 -0.25 -0.78 0.37 0.00 0.00 175.52 175.30 1cdb h ASP 76 N -0.09 0.00 0.47 4.18 3.58 -2.04 -3.23 116.42 119.29 1cdb h ASP 76 Ca 0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1cdb h ASP 76 Cb 0.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1cdb h ASP 76 CO -0.00 0.25 0.00 0.44 -2.88 0.00 0.00 179.24 177.05 1cdb h ASP 77 N 0.00 0.00 -2.29 2.28 3.32 -1.91 -3.44 116.42 114.37 1cdb h ASP 77 Ca -0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1cdb h ASP 77 Cb 1.00 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.41 1cdb h ASP 77 CO 0.03 0.00 -0.60 0.00 -1.72 0.00 0.00 179.24 176.95 1cdb s GLN 78 N -3.64 1.84 0.16 3.56 -2.07 -1.12 -4.86 119.66 113.52 1cdb s GLN 78 Ca -0.00 -2.04 -0.10 0.00 -1.82 0.00 0.00 55.36 51.40 1cdb s GLN 78 Cb 0.09 -1.32 0.00 0.00 -1.09 0.00 0.00 33.01 30.69 1cdb s GLN 78 CO 0.39 -0.11 0.31 0.34 -1.32 0.00 0.00 175.29 174.90 1cdb s ASP 79 N -3.62 -0.01 -0.43 12.60 2.15 -1.26 -4.92 116.67 121.17 1cdb s ASP 79 Ca 0.35 -0.75 -0.27 0.00 0.43 0.00 0.00 52.55 52.31 1cdb s ASP 79 Cb 0.09 0.44 0.02 0.00 -0.30 0.00 0.00 42.92 43.18 1cdb s ASP 79 CO 0.17 -0.89 1.03 -0.63 -0.17 0.00 0.00 175.17 174.67 1cdb s ILE 80 N -3.93 4.40 0.51 4.11 1.01 -1.26 -2.45 121.20 123.58 1cdb s ILE 80 Ca 0.13 1.14 0.02 0.00 0.00 0.00 0.00 60.65 61.95 1cdb s ILE 80 Cb 0.03 -4.48 0.02 0.00 0.01 0.00 0.00 42.46 38.04 1cdb s ILE 80 CO -0.03 -0.80 0.72 -0.31 0.00 0.00 0.00 174.94 174.52 1cdb s TYR 81 N 3.96 2.91 -0.14 3.97 2.02 -0.35 -2.78 117.35 126.93 1cdb s TYR 81 Ca 0.42 -0.05 -0.06 0.00 -0.37 0.00 0.00 57.07 57.02 1cdb s TYR 81 Cb -0.10 -2.61 0.06 0.00 -0.40 0.00 0.00 41.96 38.92 1cdb s TYR 81 CO 0.26 -0.70 0.31 0.21 -1.57 0.00 0.00 175.55 174.05 1cdb s LYS 82 N -4.65 0.23 0.08 -0.62 2.36 -0.97 -1.73 119.74 114.45 1cdb s LYS 82 Ca 0.55 0.73 -0.11 0.00 -2.55 0.00 0.00 55.97 54.60 1cdb s LYS 82 Cb -0.10 -0.00 -0.06 0.00 -1.05 0.00 0.00 37.83 36.62 1cdb s LYS 82 CO 0.37 -0.22 0.42 0.54 1.55 0.00 0.00 175.35 178.01 1cdb s VAL 83 N 1.92 5.06 0.10 4.02 0.11 -0.69 -1.87 120.40 129.05 1cdb s VAL 83 Ca -0.04 0.53 0.07 0.00 -2.93 0.00 0.00 61.98 59.60 1cdb s VAL 83 Cb -0.11 -3.66 -0.03 0.00 -1.53 0.00 0.00 36.38 31.05 1cdb s VAL 83 CO -0.10 0.30 -0.17 -0.44 -3.33 0.00 0.00 175.10 171.36 1cdb s SER 84 N -1.70 2.13 -0.09 3.54 0.01 -1.04 -2.59 113.70 113.95 1cdb s SER 84 Ca 0.33 -0.68 0.03 0.00 1.31 0.00 0.00 55.95 56.94 1cdb s SER 84 Cb -0.14 -0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.00 1cdb s SER 84 CO 0.18 -0.03 -0.19 0.27 0.41 0.00 0.00 173.24 173.89 1cdb s ILE 85 N -1.37 1.67 0.01 1.44 -4.36 -0.80 -1.90 121.20 115.89 1cdb s ILE 85 Ca 0.04 -0.78 0.06 0.00 -0.26 0.00 0.00 60.65 59.70 1cdb s ILE 85 Cb -0.09 -1.47 -0.03 0.00 1.25 0.00 0.00 42.46 42.12 1cdb s ILE 85 CO 0.03 0.47 -0.15 -0.31 0.24 0.00 0.00 174.94 175.22 1cdb s TYR 86 N 0.55 2.64 1.08 1.37 1.51 -0.94 -1.85 117.35 121.72 1cdb s TYR 86 Ca -0.15 -0.20 -0.18 0.00 -1.01 0.00 0.00 57.07 55.52 1cdb s TYR 86 Cb -0.17 -1.53 0.25 0.00 -0.11 0.00 0.00 41.96 40.41 1cdb s TYR 86 CO 0.05 0.25 1.26 -0.51 -1.11 0.00 0.00 175.55 175.50 1cdb s ASP 87 N -1.25 2.01 0.45 2.29 1.01 -1.22 -1.78 116.67 118.18 1cdb s ASP 87 Ca 0.14 0.30 0.21 0.00 0.71 0.00 0.00 52.55 53.91 1cdb s ASP 87 Cb -0.11 -0.32 1.08 0.00 1.01 0.00 0.00 42.92 44.58 1cdb s ASP 87 CO 0.04 -3.42 1.94 0.00 0.21 0.00 0.00 175.17 173.94 1cdb h THR 88 N -2.11 0.82 -0.37 -1.27 1.03 -1.83 -2.45 112.91 106.73 1cdb h THR 88 Ca -0.44 -0.90 -0.02 0.00 -0.01 0.00 0.00 66.41 65.04 1cdb h THR 88 Cb 1.24 1.54 -0.02 0.00 -1.07 0.00 0.00 68.15 69.85 1cdb h THR 88 CO 0.31 0.22 0.16 0.11 -0.01 0.00 0.00 175.52 176.31 1cdb h LYS 89 N 0.00 0.54 0.00 0.00 1.57 -1.94 -3.49 116.57 113.26 1cdb h LYS 89 Ca -0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1cdb h LYS 89 Cb 0.52 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1cdb h LYS 89 CO 0.03 0.51 0.00 0.41 -0.57 0.00 0.00 179.45 179.83 1cdb n GLY 90 N -0.80 0.67 2.95 3.86 0.00 -0.92 -5.14 105.19 105.81 1cdb n GLY 90 Ca -0.01 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 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 0.50 1.09 -0.30 1.61 3.01 -1.26 -4.84 119.74 119.55 1cdb s LYS 91 Ca 0.00 -0.24 -0.29 0.00 -1.01 0.00 0.00 55.97 54.44 1cdb s LYS 91 Cb 0.00 -0.99 -0.01 0.00 -1.01 0.00 0.00 37.83 35.81 1cdb s LYS 91 CO 0.00 -0.00 1.58 1.21 0.51 0.00 0.00 175.35 178.65 1cdb s ASN 92 N 0.65 6.27 -0.28 2.83 3.84 -1.26 -3.36 114.94 123.63 1cdb s ASN 92 Ca -0.10 1.31 -0.14 0.00 0.21 0.00 0.00 52.86 54.13 1cdb s ASN 92 Cb -0.13 -2.53 -0.12 0.00 -0.55 0.00 0.00 41.25 37.91 1cdb s ASN 92 CO 0.01 -1.40 -0.33 1.33 -2.79 0.00 0.00 177.10 173.92 1cdb n VAL 93 N 6.82 1.53 -4.62 -5.21 0.24 -0.77 -5.01 118.33 111.31 1cdb n VAL 93 Ca 0.19 -0.37 -0.24 0.00 -2.04 0.00 0.00 64.34 61.88 1cdb n VAL 93 Cb 0.46 -1.89 -0.16 0.00 -1.47 0.00 0.00 33.84 30.78 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 -7.53 1.73 -0.09 1.34 1.98 -1.26 -5.05 118.68 109.81 1cdb s LEU 94 Ca -0.38 -0.30 -0.05 0.00 -2.89 0.00 0.00 54.13 50.51 1cdb s LEU 94 Cb 0.14 -0.82 0.04 0.00 0.66 0.00 0.00 46.19 46.21 1cdb s LEU 94 CO 0.50 0.07 0.22 -1.83 -1.89 0.00 0.00 176.35 173.41 1cdb s GLU 95 N 0.44 0.19 0.22 1.98 -1.05 -1.26 -1.91 118.70 117.31 1cdb s GLU 95 Ca -0.10 0.44 -0.09 0.00 -0.15 0.00 0.00 54.97 55.06 1cdb s GLU 95 Cb -0.14 -0.07 -0.01 0.00 -0.44 0.00 0.00 34.13 33.47 1cdb s GLU 95 CO 0.03 -0.13 0.35 0.15 0.95 0.00 0.00 175.26 176.61 1cdb s LYS 96 N 0.94 1.37 -0.29 -4.83 -0.14 -1.07 -5.03 119.74 110.69 1cdb s LYS 96 Ca -0.07 -1.33 0.00 0.00 -1.36 0.00 0.00 55.97 53.21 1cdb s LYS 96 Cb -0.08 0.40 0.09 0.00 -1.68 0.00 0.00 37.83 36.56 1cdb s LYS 96 CO -0.06 -0.53 0.06 0.42 -0.76 0.00 0.00 175.35 174.48 1cdb s ILE 97 N -4.04 1.27 0.15 2.17 1.01 -1.26 -1.69 121.20 118.80 1cdb s ILE 97 Ca 0.26 -1.51 0.05 0.00 0.00 0.00 0.00 60.65 59.44 1cdb s ILE 97 Cb 0.02 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 1cdb s ILE 97 CO 0.08 -0.53 0.13 -0.36 0.00 0.00 0.00 174.94 174.26 1cdb s PHE 98 N 1.44 3.16 -0.23 3.97 0.40 -0.71 -2.15 117.98 123.86 1cdb s PHE 98 Ca 0.07 0.00 -0.04 0.00 -0.60 0.00 0.00 56.93 56.36 1cdb s PHE 98 Cb -0.18 -1.53 0.13 0.00 0.51 0.00 0.00 43.02 41.94 1cdb s PHE 98 CO -0.17 0.52 0.40 -0.51 0.70 0.00 0.00 175.22 176.16 1cdb s ASP 99 N -2.97 -0.02 0.12 1.36 1.11 -1.05 -1.21 116.67 114.01 1cdb s ASP 99 Ca 0.31 0.49 -0.35 0.00 0.18 0.00 0.00 52.55 53.18 1cdb s ASP 99 Cb -0.10 1.26 -0.16 0.00 1.07 0.00 0.00 42.92 44.98 1cdb s ASP 99 CO 0.23 -0.28 1.22 0.00 1.18 0.00 0.00 175.17 177.53 1cdb n LEU 100 N 5.38 1.41 -3.70 1.23 -0.00 -1.03 -0.91 117.00 119.38 1cdb n LEU 100 Ca -0.05 1.13 -0.14 0.00 -0.00 0.00 0.00 56.01 56.95 1cdb n LEU 100 Cb 0.50 -1.18 -0.14 0.00 -0.00 0.00 0.00 43.42 42.60 1cdb n LEU 100 CO 0.04 -1.27 -0.18 -0.54 -0.00 0.00 0.00 177.39 175.44 1cdb s LYS 101 N 0.02 0.12 0.11 1.47 1.02 -0.58 -4.80 119.74 117.08 1cdb s LYS 101 Ca 0.79 0.56 0.05 0.00 0.02 0.00 0.00 55.97 57.39 1cdb s LYS 101 Cb -0.93 -0.16 -0.04 0.00 -0.52 0.00 0.00 37.83 36.19 1cdb s LYS 101 CO 0.50 -0.24 0.00 0.96 -0.92 0.00 0.00 175.35 175.66 1cdb s ILE 102 N 1.83 3.97 -0.06 2.17 -4.36 -1.26 -2.40 121.20 121.09 1cdb s ILE 102 Ca -0.03 -1.07 -0.15 0.00 -0.26 0.00 0.00 60.65 59.14 1cdb s ILE 102 Cb -0.12 -2.91 -0.05 0.00 1.25 0.00 0.00 42.46 40.63 1cdb s ILE 102 CO -0.07 0.07 0.38 -1.10 0.24 0.00 0.00 174.94 174.47 1cdb s GLN 103 N -2.43 4.03 -0.45 0.37 -0.21 -1.26 -4.98 119.66 114.73 1cdb s GLN 103 Ca 0.26 0.33 0.03 0.00 0.02 0.00 0.00 55.36 55.99 1cdb s GLN 103 Cb -0.11 -3.30 0.15 0.00 1.00 0.00 0.00 33.01 30.75 1cdb s GLN 103 CO 0.18 0.51 0.31 -1.21 -2.12 0.00 0.00 175.29 172.96 1cdb s GLU 104 N -0.45 1.17 0.00 2.91 2.02 -1.26 -4.81 118.70 118.28 1cdb s GLU 104 Ca 0.22 -2.11 0.31 0.00 0.02 0.00 0.00 54.97 53.42 1cdb s GLU 104 Cb -0.15 -1.94 1.78 0.00 0.10 0.00 0.00 34.13 33.91 1cdb s GLU 104 CO 0.10 -1.28 2.16 2.89 0.02 0.00 0.00 175.26 179.15