#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da9 h SER 2 N 0.00 0.04 -1.67 1.61 0.87 -1.88 -3.48 113.55 109.04 2da9 h SER 2 Ca 0.00 -0.87 -0.61 0.00 -1.23 0.00 0.00 61.79 59.07 2da9 h SER 2 Cb 0.00 -0.01 -0.13 0.00 -0.44 0.00 0.00 62.40 61.82 2da9 h SER 2 CO 0.00 0.91 -0.58 -0.55 -0.53 0.00 0.00 176.83 176.08 2da9 s SER 3 N -6.15 3.65 0.00 6.23 0.15 -1.26 -5.07 113.70 111.24 2da9 s SER 3 Ca -0.18 -1.46 0.00 0.00 0.70 0.00 0.00 55.95 55.01 2da9 s SER 3 Cb -0.02 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2da9 s SER 3 CO 0.70 -0.60 0.57 0.61 1.20 0.00 0.00 173.24 175.71 2da9 n GLY 4 N -0.99 -2.79 3.69 9.45 0.00 -1.26 -4.28 105.19 109.00 2da9 n GLY 4 Ca -0.08 0.57 -0.45 0.00 0.00 0.00 0.00 46.02 46.06 2da9 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2da9 n SER 5 N -1.68 3.58 -0.34 1.61 2.88 -1.26 -4.61 113.62 113.80 2da9 n SER 5 Ca 0.00 1.04 0.15 0.00 -1.33 0.00 0.00 58.87 58.73 2da9 n SER 5 Cb 0.00 -1.48 0.30 0.00 -0.75 0.00 0.00 64.21 62.28 2da9 n SER 5 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2da9 h SER 6 N 7.30 -0.44 -2.35 -3.46 0.87 -2.01 -3.40 113.55 110.07 2da9 h SER 6 Ca -0.45 0.28 -0.46 0.00 -1.23 0.00 0.00 61.79 59.92 2da9 h SER 6 Cb 1.24 0.47 0.08 0.00 -0.44 0.00 0.00 62.40 63.75 2da9 h SER 6 CO 0.93 -0.35 0.11 -0.83 -0.53 0.00 0.00 176.83 176.15 2da9 s GLY 7 N -4.31 1.77 -0.24 5.77 0.00 -1.26 -3.51 107.32 105.52 2da9 s GLY 7 Ca -0.13 -1.62 -0.03 0.00 0.00 0.00 0.00 44.72 42.93 2da9 s GLY 7 CO 0.78 -1.09 -0.03 0.99 0.00 0.00 0.00 173.10 173.75 2da9 s ASP 8 N -4.70 4.43 0.32 1.64 1.01 -1.26 -4.86 116.67 113.26 2da9 s ASP 8 Ca 0.65 -0.64 -0.09 0.00 0.71 0.00 0.00 52.55 53.19 2da9 s ASP 8 Cb -0.06 -1.73 -0.06 0.00 1.01 0.00 0.00 42.92 42.08 2da9 s ASP 8 CO 0.44 -0.09 0.65 -0.31 0.21 0.00 0.00 175.17 176.07 2da9 s TYR 9 N 1.42 3.45 -0.11 4.23 1.51 -1.26 0.35 117.35 126.94 2da9 s TYR 9 Ca 0.03 0.89 -0.06 0.00 -1.01 0.00 0.00 57.07 56.91 2da9 s TYR 9 Cb -0.16 -2.30 0.05 0.00 -0.11 0.00 0.00 41.96 39.44 2da9 s TYR 9 CO -0.03 0.08 0.27 0.00 -1.11 0.00 0.00 175.55 174.76 2da9 s LYS 11 N 1.17 4.33 -0.57 0.00 2.20 -1.18 -0.70 119.74 124.99 2da9 s LYS 11 Ca -0.08 0.48 -0.26 0.00 -0.36 0.00 0.00 55.97 55.75 2da9 s LYS 11 Cb -0.09 -3.46 0.04 0.00 -1.51 0.00 0.00 37.83 32.81 2da9 s LYS 11 CO -0.08 0.10 1.05 0.08 -0.36 0.00 0.00 175.35 176.14 2da9 s VAL 12 N 0.79 4.22 -0.18 4.02 1.01 0.15 -3.43 120.40 126.98 2da9 s VAL 12 Ca 0.27 0.50 0.17 0.00 0.00 0.00 0.00 61.98 62.91 2da9 s VAL 12 Cb -0.15 -4.63 -0.25 0.00 0.00 0.00 0.00 36.38 31.35 2da9 s VAL 12 CO 0.11 -1.24 0.13 2.30 0.00 0.00 0.00 175.10 176.40 2da9 n ILE 13 N 6.37 1.42 -4.31 2.22 -0.00 -1.26 -0.15 119.36 123.65 2da9 n ILE 13 Ca 0.04 -0.85 -0.34 0.00 -0.00 0.00 0.00 62.75 61.61 2da9 n ILE 13 Cb 0.48 -0.55 -0.11 0.00 -0.00 0.00 0.00 39.64 39.46 2da9 n ILE 13 CO 0.00 0.00 0.00 -0.36 -0.00 0.00 0.00 176.55 176.19 2da9 s PHE 14 N -2.50 3.09 0.20 4.28 0.08 -1.15 -4.54 117.98 117.43 2da9 s PHE 14 Ca -0.10 -0.14 -0.30 0.00 0.12 0.00 0.00 56.93 56.51 2da9 s PHE 14 Cb 0.06 -1.96 -0.09 0.00 -0.57 0.00 0.00 43.02 40.47 2da9 s PHE 14 CO 0.82 0.08 1.30 -1.25 -0.10 0.00 0.00 175.22 176.08 2da9 s PRO 15 N 0.17 4.39 -0.09 0.24 0.04 -1.26 -4.57 135.00 133.93 2da9 s PRO 15 Ca -0.00 2.04 -0.05 0.00 0.04 0.00 0.00 61.00 63.03 2da9 s PRO 15 Cb -0.13 -3.20 0.04 0.00 0.04 0.00 0.00 34.50 31.25 2da9 s PRO 15 CO 0.02 -0.24 0.21 -0.47 0.04 0.00 0.00 177.00 176.56 2da9 s TYR 16 N 0.08 -0.27 -0.15 0.56 6.14 0.73 -5.01 117.35 119.44 2da9 s TYR 16 Ca 0.56 0.66 -0.06 0.00 0.64 0.00 0.00 57.07 58.87 2da9 s TYR 16 Cb -0.36 0.03 -0.04 0.00 0.42 0.00 0.00 41.96 42.01 2da9 s TYR 16 CO 0.38 -0.19 0.04 -1.21 0.64 0.00 0.00 175.55 175.22 2da9 s GLU 17 N 0.93 3.66 0.13 4.97 0.41 -1.26 -1.37 118.70 126.16 2da9 s GLU 17 Ca -0.07 -0.36 -0.30 0.00 -0.41 0.00 0.00 54.97 53.83 2da9 s GLU 17 Cb -0.08 -3.07 -0.07 0.00 -1.78 0.00 0.00 34.13 29.13 2da9 s GLU 17 CO -0.06 0.42 1.22 0.00 -0.49 0.00 0.00 175.26 176.35 2da9 s ALA 18 N -0.06 3.43 -0.06 5.21 0.00 -1.26 -4.93 121.76 124.09 2da9 s ALA 18 Ca 0.05 0.92 -0.23 0.00 0.00 0.00 0.00 51.96 52.71 2da9 s ALA 18 Cb -0.12 -3.44 -0.30 0.00 0.00 0.00 0.00 23.12 19.26 2da9 s ALA 18 CO 0.01 -0.42 0.88 0.37 0.00 0.00 0.00 175.76 176.61 2da9 h GLN 19 N 6.02 0.24 -4.97 0.00 5.75 -1.92 -3.48 115.11 116.74 2da9 h GLN 19 Ca -0.43 -0.40 -0.43 0.00 -0.15 0.00 0.00 58.65 57.23 2da9 h GLN 19 Cb 1.21 0.15 -0.14 0.00 1.07 0.00 0.00 27.48 29.77 2da9 h GLN 19 CO 0.78 1.18 -0.57 -0.80 -2.65 0.00 0.00 178.83 176.77 2da9 s ASN 20 N -6.80 1.82 0.30 -0.69 0.01 -1.26 -5.01 114.94 103.31 2da9 s ASN 20 Ca -0.15 -1.50 0.04 0.00 -0.71 0.00 0.00 52.86 50.54 2da9 s ASN 20 Cb 0.00 0.27 0.77 0.00 0.41 0.00 0.00 41.25 42.69 2da9 s ASN 20 CO 0.80 -0.80 1.64 -2.24 -1.51 0.00 0.00 177.10 174.99 2da9 h ASP 21 N 2.16 0.02 -0.17 -1.22 3.04 -2.00 0.90 116.42 119.15 2da9 h ASP 21 Ca -0.36 0.21 0.05 0.00 -3.24 0.00 0.00 57.03 53.68 2da9 h ASP 21 Cb 1.25 0.27 -0.06 0.00 -1.04 0.00 0.00 39.33 39.76 2da9 h ASP 21 CO 0.58 -0.18 -0.18 0.44 -2.04 0.00 0.00 179.24 177.86 2da9 h ASP 22 N 0.20 -0.58 -4.03 4.15 5.19 -1.96 -3.42 116.42 115.97 2da9 h ASP 22 Ca 0.58 0.11 -0.52 0.00 -0.62 0.00 0.00 57.03 56.58 2da9 h ASP 22 Cb 1.21 0.28 0.09 0.00 0.18 0.00 0.00 39.33 41.08 2da9 h ASP 22 CO -0.68 -0.23 0.52 -1.61 -3.12 0.00 0.00 179.24 174.12 2da9 s GLU 23 N -6.12 3.50 -0.01 3.56 8.01 0.31 0.01 118.70 127.95 2da9 s GLU 23 Ca -0.15 1.90 0.04 0.00 0.01 0.00 0.00 54.97 56.77 2da9 s GLU 23 Cb 0.11 -2.30 -0.03 0.00 -4.31 0.00 0.00 34.13 27.59 2da9 s GLU 23 CO 0.68 -0.80 -0.10 -1.17 0.01 0.00 0.00 175.26 173.88 2da9 s LEU 24 N -3.29 3.01 0.10 1.80 2.96 -0.03 -4.67 118.68 118.56 2da9 s LEU 24 Ca 0.67 -0.18 -0.24 0.00 -0.22 0.00 0.00 54.13 54.17 2da9 s LEU 24 Cb -0.32 -1.71 -0.07 0.00 0.50 0.00 0.00 46.19 44.59 2da9 s LEU 24 CO 0.38 0.30 0.72 -0.89 -1.32 0.00 0.00 176.35 175.54 2da9 s THR 25 N -0.92 4.58 -0.11 3.68 2.01 -1.26 -4.09 115.64 119.54 2da9 s THR 25 Ca 0.15 1.56 -0.07 0.00 0.31 0.00 0.00 61.69 63.65 2da9 s THR 25 Cb -0.11 -4.07 0.04 0.00 0.01 0.00 0.00 72.50 68.36 2da9 s THR 25 CO 0.05 0.47 0.26 0.27 -0.69 0.00 0.00 174.62 174.99 2da9 s ILE 26 N -0.75 -0.02 0.32 1.82 -4.36 -0.47 -4.97 121.20 112.77 2da9 s ILE 26 Ca 0.35 0.09 0.10 0.00 -0.26 0.00 0.00 60.65 60.92 2da9 s ILE 26 Cb -0.21 -0.39 -0.06 0.00 1.25 0.00 0.00 42.46 43.05 2da9 s ILE 26 CO 0.23 0.03 -0.07 -1.59 0.24 0.00 0.00 174.94 173.78 2da9 s LYS 27 N 0.82 1.91 -0.17 0.37 -2.85 -1.26 -0.19 119.74 118.37 2da9 s LYS 27 Ca -0.06 -1.80 -0.29 0.00 -1.00 0.00 0.00 55.97 52.83 2da9 s LYS 27 Cb -0.07 -1.83 -0.05 0.00 -2.06 0.00 0.00 37.83 33.82 2da9 s LYS 27 CO -0.05 0.20 1.97 -2.00 0.10 0.00 0.00 175.35 175.57 2da9 s GLU 28 N -3.63 3.55 0.00 1.78 -6.30 -1.26 -3.02 118.70 109.83 2da9 s GLU 28 Ca 0.33 2.03 0.00 0.00 -2.50 0.00 0.00 54.97 54.82 2da9 s GLU 28 Cb -0.01 -4.23 0.00 0.00 0.00 0.00 0.00 34.13 29.90 2da9 s GLU 28 CO 0.17 -1.61 0.00 0.41 0.02 0.00 0.00 175.26 174.25 2da9 n GLY 29 N 5.17 1.32 2.88 -1.50 0.00 0.79 -4.99 105.19 108.86 2da9 n GLY 29 Ca 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.11 2da9 n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2da9 s ASP 30 N -2.00 0.37 -0.09 1.61 1.11 -1.17 -4.98 116.67 111.52 2da9 s ASP 30 Ca 0.00 0.33 -0.18 0.00 0.18 0.00 0.00 52.55 52.88 2da9 s ASP 30 Cb 0.00 0.25 -0.04 0.00 1.07 0.00 0.00 42.92 44.19 2da9 s ASP 30 CO 0.00 -0.20 0.49 -0.63 1.18 0.00 0.00 175.17 176.00 2da9 s ILE 31 N 1.81 5.14 -0.10 0.77 1.09 -1.26 -0.67 121.20 127.99 2da9 s ILE 31 Ca -0.02 0.98 0.03 0.00 -1.10 0.00 0.00 60.65 60.54 2da9 s ILE 31 Cb -0.12 -3.82 -0.01 0.00 -1.06 0.00 0.00 42.46 37.45 2da9 s ILE 31 CO -0.06 0.36 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.26 2da9 s VAL 32 N 0.37 2.54 -0.42 2.92 1.01 0.12 -4.95 120.40 122.00 2da9 s VAL 32 Ca 0.26 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 2da9 s VAL 32 Cb -0.16 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.24 2da9 s VAL 32 CO 0.11 0.55 1.09 -0.89 0.00 0.00 0.00 175.10 175.96 2da9 s THR 33 N 0.13 4.35 -0.19 3.92 2.01 -1.21 -2.09 115.64 122.56 2da9 s THR 33 Ca -0.10 1.36 -0.28 0.00 0.31 0.00 0.00 61.69 62.98 2da9 s THR 33 Cb -0.16 -4.51 -0.05 0.00 0.01 0.00 0.00 72.50 67.79 2da9 s THR 33 CO 0.06 -0.79 2.20 -0.11 -0.69 0.00 0.00 174.62 175.29 2da9 n LEU 34 N 7.40 3.36 0.03 4.42 7.94 0.15 -1.82 117.00 138.49 2da9 n LEU 34 Ca 0.11 0.27 -0.03 0.00 -1.11 0.00 0.00 56.01 55.26 2da9 n LEU 34 Cb 0.48 -1.56 -0.01 0.00 0.53 0.00 0.00 43.42 42.86 2da9 n LEU 34 CO 0.66 -0.60 0.07 0.40 -1.11 0.00 0.00 177.39 176.82 2da9 h ILE 35 N 7.00 0.00 -3.94 1.96 1.08 -1.46 -3.35 117.51 118.79 2da9 h ILE 35 Ca -0.42 -0.80 -0.28 0.00 -0.39 0.00 0.00 64.86 62.97 2da9 h ILE 35 Cb 1.24 0.00 -0.24 0.00 -3.07 0.00 0.00 36.82 34.75 2da9 h ILE 35 CO 0.96 0.00 -0.74 0.20 -0.69 0.00 0.00 178.15 177.88 2da9 s ASN 36 N -5.15 0.72 0.77 1.72 -0.87 -1.20 -5.02 114.94 105.91 2da9 s ASN 36 Ca -0.03 -0.38 -0.12 0.00 -1.57 0.00 0.00 52.86 50.77 2da9 s ASN 36 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 41.25 41.29 2da9 s ASN 36 CO 0.08 -0.12 1.10 -0.54 -2.57 0.00 0.00 177.10 175.05 2da9 s LYS 37 N -1.05 2.28 0.29 -0.60 1.02 -1.26 -3.06 119.74 117.37 2da9 s LYS 37 Ca -0.06 0.54 0.05 0.00 0.02 0.00 0.00 55.97 56.51 2da9 s LYS 37 Cb -0.07 -1.95 -0.02 0.00 -0.52 0.00 0.00 37.83 35.27 2da9 s LYS 37 CO 0.00 -1.46 0.44 0.34 -0.92 0.00 0.00 175.35 173.75 2da9 s ASP 38 N -4.09 6.19 1.00 2.83 2.15 -1.26 -4.85 116.67 118.64 2da9 s ASP 38 Ca 0.60 0.06 -0.15 0.00 0.43 0.00 0.00 52.55 53.50 2da9 s ASP 38 Cb -0.13 -1.68 0.05 0.00 -0.30 0.00 0.00 42.92 40.86 2da9 s ASP 38 CO 0.53 -0.24 0.25 0.00 -0.17 0.00 0.00 175.17 175.54 2da9 n ILE 40 N -3.84 -0.02 -2.15 0.00 2.08 -1.26 -4.17 119.36 110.01 2da9 n ILE 40 Ca 0.05 1.00 -0.42 0.00 0.56 0.00 0.00 62.75 63.93 2da9 n ILE 40 Cb 0.56 -1.66 -0.03 0.00 -0.75 0.00 0.00 39.64 37.77 2da9 n ILE 40 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 2da9 s ASP 41 N -3.96 6.79 0.35 4.38 1.11 -1.26 -5.01 116.67 119.07 2da9 s ASP 41 Ca -0.03 2.19 -0.08 0.00 0.18 0.00 0.00 52.55 54.80 2da9 s ASP 41 Cb 0.18 -2.56 -0.06 0.00 1.07 0.00 0.00 42.92 41.55 2da9 s ASP 41 CO 0.58 -0.77 0.67 -0.69 1.18 0.00 0.00 175.17 176.14 2da9 s VAL 42 N 2.58 4.89 0.00 -1.27 1.01 -1.26 -4.43 120.40 121.92 2da9 s VAL 42 Ca 0.66 0.39 0.00 0.00 0.00 0.00 0.00 61.98 63.03 2da9 s VAL 42 Cb -0.33 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2da9 s VAL 42 CO 0.28 -0.42 0.00 0.61 0.00 0.00 0.00 175.10 175.57 2da9 n GLY 43 N -1.09 1.93 3.27 4.51 0.00 -1.26 -5.04 105.19 107.51 2da9 n GLY 43 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2da9 n GLY 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2da9 s TRP 44 N -2.05 1.84 -0.03 1.61 0.52 -1.26 -0.56 118.94 119.00 2da9 s TRP 44 Ca 0.00 -0.39 -0.29 0.00 0.02 0.00 0.00 56.10 55.44 2da9 s TRP 44 Cb 0.00 -1.07 0.09 0.00 -1.15 0.00 0.00 33.47 31.34 2da9 s TRP 44 CO 0.00 0.13 0.76 -1.58 0.02 0.00 0.00 176.95 176.28 2da9 s TRP 45 N -0.91 -0.54 -0.07 -1.98 0.51 -0.40 -4.12 118.94 111.42 2da9 s TRP 45 Ca 0.07 0.78 0.03 0.00 -2.12 0.00 0.00 56.10 54.87 2da9 s TRP 45 Cb -0.09 0.46 -0.02 0.00 -0.81 0.00 0.00 33.47 33.00 2da9 s TRP 45 CO 0.03 -0.58 -0.15 -2.00 -0.51 0.00 0.00 176.95 173.74 2da9 s GLU 46 N -1.81 2.78 0.19 4.98 2.12 -1.17 0.35 118.70 126.14 2da9 s GLU 46 Ca -0.05 -0.71 -0.08 0.00 0.36 0.00 0.00 54.97 54.49 2da9 s GLU 46 Cb -0.00 -2.44 -0.01 0.00 0.26 0.00 0.00 34.13 31.93 2da9 s GLU 46 CO 0.02 0.48 0.31 0.20 -0.54 0.00 0.00 175.26 175.73 2da9 s GLY 47 N -0.36 0.67 -0.18 -1.50 0.00 -1.09 -1.21 107.32 103.66 2da9 s GLY 47 Ca 0.04 -1.03 -0.05 0.00 0.00 0.00 0.00 44.72 43.67 2da9 s GLY 47 CO 0.02 -0.88 -0.01 1.85 0.00 0.00 0.00 173.10 174.08 2da9 s GLU 48 N -4.02 3.69 -0.08 2.90 -6.30 -0.75 -3.05 118.70 111.08 2da9 s GLU 48 Ca 0.22 -0.50 -0.03 0.00 -2.50 0.00 0.00 54.97 52.16 2da9 s GLU 48 Cb 0.03 -3.02 0.05 0.00 0.00 0.00 0.00 34.13 31.18 2da9 s GLU 48 CO 0.05 0.15 0.17 -1.17 0.02 0.00 0.00 175.26 174.48 2da9 s LEU 49 N 0.64 0.19 -1.42 2.70 2.96 -0.41 -3.34 118.68 120.00 2da9 s LEU 49 Ca -0.01 0.37 -0.08 0.00 -0.22 0.00 0.00 54.13 54.19 2da9 s LEU 49 Cb -0.14 0.39 0.04 0.00 0.50 0.00 0.00 46.19 46.98 2da9 s LEU 49 CO 0.02 -0.21 0.92 0.59 -1.32 0.00 0.00 176.35 176.35 2da9 n ASN 50 N 4.88 -3.70 -3.11 3.68 3.02 -1.26 -1.77 115.26 117.00 2da9 n ASN 50 Ca -0.13 -0.75 -0.19 0.00 -0.03 0.00 0.00 54.58 53.47 2da9 n ASN 50 Cb 0.51 -4.15 0.07 0.00 -0.61 0.00 0.00 39.78 35.59 2da9 n ASN 50 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2da9 n GLY 51 N -1.67 -0.30 2.82 7.41 0.00 -1.26 -5.02 105.19 107.17 2da9 n GLY 51 Ca -0.09 0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2da9 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2da9 s ARG 52 N -5.92 0.00 -0.32 1.61 0.52 -0.73 -5.13 118.95 108.98 2da9 s ARG 52 Ca 0.40 0.21 -0.04 0.00 -0.52 0.00 0.00 55.73 55.77 2da9 s ARG 52 Cb -0.18 -0.19 0.04 0.00 0.52 0.00 0.00 34.95 35.14 2da9 s ARG 52 CO 0.62 -0.14 0.05 1.03 0.02 0.00 0.00 175.30 176.88 2da9 s ARG 53 N 0.94 2.58 0.16 3.54 0.52 -1.26 -1.28 118.95 124.15 2da9 s ARG 53 Ca -0.08 -1.18 -0.13 0.00 -0.52 0.00 0.00 55.73 53.82 2da9 s ARG 53 Cb -0.11 -3.32 0.01 0.00 0.52 0.00 0.00 34.95 32.05 2da9 s ARG 53 CO -0.03 -0.62 0.38 0.20 0.02 0.00 0.00 175.30 175.25 2da9 s GLY 54 N 1.35 0.07 0.57 -3.53 0.00 -1.17 -4.86 107.32 99.74 2da9 s GLY 54 Ca -0.03 -0.44 -0.11 0.00 0.00 0.00 0.00 44.72 44.14 2da9 s GLY 54 CO 0.01 -0.52 0.98 -1.34 0.00 0.00 0.00 173.10 172.23 2da9 s VAL 55 N -3.89 4.70 0.01 1.40 -7.23 0.10 -2.66 120.40 112.84 2da9 s VAL 55 Ca 0.10 0.85 -0.25 0.00 -1.81 0.00 0.00 61.98 60.87 2da9 s VAL 55 Cb 0.02 -3.83 0.06 0.00 0.56 0.00 0.00 36.38 33.18 2da9 s VAL 55 CO -0.05 -0.99 0.57 0.72 -0.31 0.00 0.00 175.10 175.04 2da9 s PHE 56 N -2.97 -0.50 -0.32 2.82 -0.12 0.16 -0.85 117.98 116.19 2da9 s PHE 56 Ca 0.55 0.69 -0.29 0.00 -0.05 0.00 0.00 56.93 57.83 2da9 s PHE 56 Cb -0.11 0.36 -0.01 0.00 -0.63 0.00 0.00 43.02 42.63 2da9 s PHE 56 CO 0.47 -0.62 1.68 -1.25 -0.05 0.00 0.00 175.22 175.45 2da9 s PRO 57 N -1.96 3.48 0.19 1.99 0.04 -1.26 -1.28 135.00 136.20 2da9 s PRO 57 Ca -0.08 1.38 -0.15 0.00 0.04 0.00 0.00 61.00 62.19 2da9 s PRO 57 Cb -0.01 -4.13 0.17 0.00 0.04 0.00 0.00 34.50 30.57 2da9 s PRO 57 CO 0.02 -1.68 1.66 0.22 0.04 0.00 0.00 177.00 177.27 2da9 h ASP 58 N 11.99 -0.37 -0.97 6.66 3.58 -1.11 -0.61 116.42 135.59 2da9 h ASP 58 Ca -0.32 0.14 0.32 0.00 0.42 0.00 0.00 57.03 57.58 2da9 h ASP 58 Cb 1.15 0.27 -0.17 0.00 1.72 0.00 0.00 39.33 42.31 2da9 h ASP 58 CO 1.04 -0.13 0.34 -1.13 -2.88 0.00 0.00 179.24 176.47 2da9 h ASN 59 N 0.04 0.06 -0.51 2.28 -0.73 -1.91 1.27 115.58 116.09 2da9 h ASN 59 Ca 0.24 0.24 -0.03 0.00 1.87 0.00 0.00 56.30 58.62 2da9 h ASN 59 Cb 0.37 0.30 -0.03 0.00 0.27 0.00 0.00 38.32 39.24 2da9 h ASN 59 CO -0.47 -0.30 0.22 -0.26 -0.37 0.00 0.00 177.43 176.24 2da9 h PHE 60 N 0.11 0.81 -0.77 0.67 -1.00 -1.47 -3.44 116.94 111.85 2da9 h PHE 60 Ca 0.69 -0.04 -0.52 0.00 2.81 0.00 0.00 57.97 60.91 2da9 h PHE 60 Cb 1.61 -0.25 -0.00 0.00 3.61 0.00 0.00 35.95 40.92 2da9 h PHE 60 CO -0.20 0.63 -0.19 0.14 -1.61 0.00 0.00 178.31 177.08 2da9 s VAL 61 N -5.36 2.02 0.05 -0.55 -7.23 0.44 -2.95 120.40 106.82 2da9 s VAL 61 Ca -0.10 -1.19 -0.04 0.00 -1.81 0.00 0.00 61.98 58.84 2da9 s VAL 61 Cb 0.16 -2.21 -0.02 0.00 0.56 0.00 0.00 36.38 34.87 2da9 s VAL 61 CO 0.79 0.00 0.06 -0.54 -0.31 0.00 0.00 175.10 175.10 2da9 s LYS 62 N -4.49 0.63 -0.23 4.82 1.02 -1.22 -4.86 119.74 115.41 2da9 s LYS 62 Ca 0.51 -0.96 -0.21 0.00 0.02 0.00 0.00 55.97 55.34 2da9 s LYS 62 Cb -0.05 0.24 -0.02 0.00 -0.52 0.00 0.00 37.83 37.48 2da9 s LYS 62 CO 0.32 -0.15 0.63 -0.51 -0.92 0.00 0.00 175.35 174.72 2da9 s LEU 63 N -2.52 4.10 0.78 3.17 2.01 -1.26 -3.09 118.68 121.87 2da9 s LEU 63 Ca 0.01 0.77 -0.11 0.00 0.01 0.00 0.00 54.13 54.81 2da9 s LEU 63 Cb 0.03 -2.88 0.07 0.00 0.01 0.00 0.00 46.19 43.42 2da9 s LEU 63 CO -0.08 -0.33 1.15 -0.76 1.01 0.00 0.00 176.35 177.34 2da9 s LEU 64 N 2.25 2.60 0.02 1.79 1.43 -1.16 -4.98 118.68 120.63 2da9 s LEU 64 Ca 0.27 0.80 -0.18 0.00 -1.03 0.00 0.00 54.13 54.00 2da9 s LEU 64 Cb -0.16 -3.36 -0.23 0.00 0.03 0.00 0.00 46.19 42.47 2da9 s LEU 64 CO 0.09 -1.78 1.12 0.77 0.23 0.00 0.00 176.35 176.79 2da9 h SER 65 N -0.94 0.64 0.00 2.29 4.64 -1.97 -3.47 113.55 114.75 2da9 h SER 65 Ca -0.46 -0.76 0.00 0.00 -0.47 0.00 0.00 61.79 60.11 2da9 h SER 65 Cb 1.32 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2da9 h SER 65 CO 0.65 1.32 0.00 0.61 -0.87 0.00 0.00 176.83 178.54 2da9 n GLY 66 N 1.08 0.86 3.55 -0.77 0.00 -1.26 -4.80 105.19 103.85 2da9 n GLY 66 Ca -0.11 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 2da9 n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da9 s PRO 67 N 0.00 2.60 0.23 1.61 0.04 -1.26 -4.85 135.00 133.37 2da9 s PRO 67 Ca 0.00 0.28 0.03 0.00 0.04 0.00 0.00 61.00 61.35 2da9 s PRO 67 Cb 0.00 -4.64 0.60 0.00 0.04 0.00 0.00 34.50 30.50 2da9 s PRO 67 CO 0.00 -2.97 1.14 -1.13 0.04 0.00 0.00 177.00 174.08 2da9 n SER 68 N 13.22 -0.05 -4.36 6.66 3.41 -1.26 -4.46 113.62 126.78 2da9 n SER 68 Ca 0.28 1.24 -0.18 0.00 -0.26 0.00 0.00 58.87 59.94 2da9 n SER 68 Cb 0.50 -0.46 -0.10 0.00 -0.26 0.00 0.00 64.21 63.88 2da9 n SER 68 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2da9 s SER 69 N -4.97 1.93 0.00 4.04 0.15 -1.26 -5.18 113.70 108.40 2da9 s SER 69 Ca -0.09 -1.26 0.00 0.00 0.70 0.00 0.00 55.95 55.29 2da9 s SER 69 Cb 0.22 -0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 2da9 s SER 69 CO 0.57 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 175.08