#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da9 s SER 2 N 0.00 5.77 0.31 1.61 0.15 -1.26 -4.96 113.70 115.32 2da9 s SER 2 Ca 0.00 0.14 0.09 0.00 0.70 0.00 0.00 55.95 56.87 2da9 s SER 2 Cb 0.00 -1.36 0.92 0.00 -1.71 0.00 0.00 66.02 63.88 2da9 s SER 2 CO 0.00 -0.72 1.46 -0.24 1.20 0.00 0.00 173.24 174.95 2da9 n SER 3 N -2.03 0.06 0.00 5.45 2.88 -1.26 -4.48 113.62 114.24 2da9 n SER 3 Ca 0.02 1.57 0.00 0.00 -1.33 0.00 0.00 58.87 59.13 2da9 n SER 3 Cb 0.58 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 2da9 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2da9 n GLY 4 N -1.38 0.19 3.05 0.46 0.00 -1.26 -5.09 105.19 101.17 2da9 n GLY 4 Ca 0.27 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2da9 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2da9 s SER 5 N -1.08 4.62 -0.07 1.61 1.04 -1.26 -5.00 113.70 113.55 2da9 s SER 5 Ca 0.00 -1.72 -0.05 0.00 0.48 0.00 0.00 55.95 54.65 2da9 s SER 5 Cb 0.00 -1.60 -0.03 0.00 0.10 0.00 0.00 66.02 64.50 2da9 s SER 5 CO 0.00 -0.28 0.23 0.28 0.98 0.00 0.00 173.24 174.45 2da9 h SER 6 N 7.72 -0.16 -6.26 7.02 0.02 -1.97 -3.47 113.55 116.45 2da9 h SER 6 Ca -0.13 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.73 2da9 h SER 6 Cb 1.03 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2da9 h SER 6 CO 0.49 0.27 -1.04 0.61 -1.14 0.00 0.00 176.83 176.03 2da9 n GLY 7 N 1.29 -0.42 3.29 -3.77 0.00 -1.26 -4.94 105.19 99.38 2da9 n GLY 7 Ca -0.02 0.38 -0.36 0.00 0.00 0.00 0.00 46.02 46.01 2da9 n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2da9 s ASP 8 N -1.23 4.75 0.05 1.61 1.01 -1.26 -4.98 116.67 116.62 2da9 s ASP 8 Ca 0.10 -0.71 -0.22 0.00 0.71 0.00 0.00 52.55 52.43 2da9 s ASP 8 Cb -0.01 -1.79 -0.06 0.00 1.01 0.00 0.00 42.92 42.07 2da9 s ASP 8 CO 0.32 -0.14 0.66 -0.31 0.21 0.00 0.00 175.17 175.91 2da9 s TYR 9 N 1.44 3.76 -0.06 4.23 1.51 -1.26 -0.03 117.35 126.93 2da9 s TYR 9 Ca 0.02 1.36 -0.00 0.00 -1.01 0.00 0.00 57.07 57.44 2da9 s TYR 9 Cb -0.17 -2.67 0.02 0.00 -0.11 0.00 0.00 41.96 39.04 2da9 s TYR 9 CO -0.01 0.41 -0.03 0.00 -1.11 0.00 0.00 175.55 174.81 2da9 s LYS 11 N 1.41 4.47 -0.46 0.00 2.20 -1.16 -0.45 119.74 125.76 2da9 s LYS 11 Ca -0.03 1.02 -0.27 0.00 -0.36 0.00 0.00 55.97 56.33 2da9 s LYS 11 Cb -0.13 -3.44 0.03 0.00 -1.51 0.00 0.00 37.83 32.77 2da9 s LYS 11 CO -0.03 0.05 0.99 0.08 -0.36 0.00 0.00 175.35 176.09 2da9 s VAL 12 N 0.78 4.41 -0.13 4.02 1.01 -0.40 -3.00 120.40 127.09 2da9 s VAL 12 Ca 0.41 0.94 0.10 0.00 0.00 0.00 0.00 61.98 63.42 2da9 s VAL 12 Cb -0.19 -4.48 -0.23 0.00 0.00 0.00 0.00 36.38 31.48 2da9 s VAL 12 CO 0.21 -0.85 0.33 2.30 0.00 0.00 0.00 175.10 177.08 2da9 n ILE 13 N 6.50 1.56 -4.35 2.22 -0.00 -1.21 -2.16 119.36 121.92 2da9 n ILE 13 Ca 0.08 -0.76 -0.34 0.00 -0.00 0.00 0.00 62.75 61.73 2da9 n ILE 13 Cb 0.49 -1.03 -0.12 0.00 -0.00 0.00 0.00 39.64 38.97 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 -2.55 3.02 0.08 4.28 0.08 -1.09 -4.83 117.98 116.97 2da9 s PHE 14 Ca -0.13 -0.35 -0.31 0.00 0.12 0.00 0.00 56.93 56.26 2da9 s PHE 14 Cb 0.07 -1.98 -0.07 0.00 -0.57 0.00 0.00 43.02 40.47 2da9 s PHE 14 CO 0.79 -0.09 1.39 -1.25 -0.10 0.00 0.00 175.22 175.96 2da9 s PRO 15 N 0.49 4.32 -0.02 0.24 0.04 -1.26 -4.79 135.00 134.02 2da9 s PRO 15 Ca -0.03 2.03 0.03 0.00 0.04 0.00 0.00 61.00 63.07 2da9 s PRO 15 Cb -0.14 -3.35 -0.00 0.00 0.04 0.00 0.00 34.50 31.04 2da9 s PRO 15 CO 0.03 -0.47 -0.11 -0.47 0.04 0.00 0.00 177.00 176.02 2da9 s TYR 16 N 1.48 1.06 -0.31 0.56 6.14 -0.27 -5.03 117.35 120.98 2da9 s TYR 16 Ca 0.64 -0.24 -0.04 0.00 0.64 0.00 0.00 57.07 58.07 2da9 s TYR 16 Cb -0.35 -0.72 0.04 0.00 0.42 0.00 0.00 41.96 41.35 2da9 s TYR 16 CO 0.29 -0.07 0.04 -1.21 0.64 0.00 0.00 175.55 175.24 2da9 s GLU 17 N -0.03 2.63 -0.22 4.97 2.02 -1.26 -2.13 118.70 124.67 2da9 s GLU 17 Ca 0.00 -1.15 -0.32 0.00 0.02 0.00 0.00 54.97 53.52 2da9 s GLU 17 Cb -0.07 -3.28 -0.09 0.00 0.10 0.00 0.00 34.13 30.79 2da9 s GLU 17 CO 0.00 -0.59 2.13 0.00 0.02 0.00 0.00 175.26 176.82 2da9 n ALA 18 N 4.73 1.34 -0.25 5.21 0.00 -1.24 -4.84 120.51 125.45 2da9 n ALA 18 Ca -0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 53.44 53.22 2da9 n ALA 18 Cb 0.45 -2.69 0.07 0.00 0.00 0.00 0.00 19.45 17.27 2da9 n ALA 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2da9 h GLN 19 N 12.69 0.86 -5.04 0.00 3.07 -1.91 -3.45 115.11 121.32 2da9 h GLN 19 Ca -0.38 -0.05 -0.46 0.00 0.09 0.00 0.00 58.65 57.84 2da9 h GLN 19 Cb 1.27 -0.19 -0.14 0.00 0.08 0.00 0.00 27.48 28.50 2da9 h GLN 19 CO 0.98 0.57 -0.57 -0.80 0.09 0.00 0.00 178.83 179.09 2da9 s ASN 20 N -5.77 2.11 0.13 0.06 0.01 -1.26 -5.04 114.94 105.17 2da9 s ASN 20 Ca -0.13 -1.50 -0.33 0.00 -0.71 0.00 0.00 52.86 50.19 2da9 s ASN 20 Cb 0.15 0.22 -0.12 0.00 0.41 0.00 0.00 41.25 41.91 2da9 s ASN 20 CO 0.77 -0.78 1.55 -2.24 -1.51 0.00 0.00 177.10 174.89 2da9 h ASP 21 N 2.09 -1.83 -0.80 -1.22 2.03 -2.01 -1.37 116.42 113.31 2da9 h ASP 21 Ca -0.37 0.23 0.14 0.00 -0.73 0.00 0.00 57.03 56.29 2da9 h ASP 21 Cb 1.25 0.74 -0.14 0.00 -0.83 0.00 0.00 39.33 40.35 2da9 h ASP 21 CO 0.61 -0.43 -0.27 -0.90 -1.03 0.00 0.00 179.24 177.21 2da9 n ASP 22 N -5.40 -0.44 -4.76 4.15 5.75 -1.26 -4.34 116.55 110.26 2da9 n ASP 22 Ca -0.04 1.39 -0.37 0.00 -0.01 0.00 0.00 54.79 55.76 2da9 n ASP 22 Cb 0.36 -0.36 0.01 0.00 -1.03 0.00 0.00 41.12 40.10 2da9 n ASP 22 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2da9 s GLU 23 N -5.85 3.41 0.06 0.11 8.01 -0.52 -1.79 118.70 122.14 2da9 s GLU 23 Ca -0.11 1.82 0.01 0.00 0.01 0.00 0.00 54.97 56.69 2da9 s GLU 23 Cb 0.18 -2.19 -0.04 0.00 -4.31 0.00 0.00 34.13 27.77 2da9 s GLU 23 CO 0.59 -0.85 0.14 -1.17 0.01 0.00 0.00 175.26 173.98 2da9 s LEU 24 N -3.49 4.09 -0.23 1.80 2.96 -0.59 -4.72 118.68 118.51 2da9 s LEU 24 Ca 0.70 0.15 -0.15 0.00 -0.22 0.00 0.00 54.13 54.61 2da9 s LEU 24 Cb -0.30 -2.68 -0.04 0.00 0.50 0.00 0.00 46.19 43.67 2da9 s LEU 24 CO 0.34 0.19 0.37 -0.89 -1.32 0.00 0.00 176.35 175.04 2da9 s THR 25 N -1.42 5.20 -0.05 3.68 2.01 -1.26 -3.66 115.64 120.14 2da9 s THR 25 Ca 0.31 0.61 0.03 0.00 0.31 0.00 0.00 61.69 62.95 2da9 s THR 25 Cb -0.13 -3.70 0.01 0.00 0.01 0.00 0.00 72.50 68.69 2da9 s THR 25 CO 0.24 0.22 -0.13 0.27 -0.69 0.00 0.00 174.62 174.54 2da9 s ILE 26 N 1.57 1.10 0.48 1.82 -4.36 -0.91 -4.98 121.20 115.92 2da9 s ILE 26 Ca 0.17 -0.51 0.07 0.00 -0.26 0.00 0.00 60.65 60.12 2da9 s ILE 26 Cb -0.15 -0.98 0.01 0.00 1.25 0.00 0.00 42.46 42.59 2da9 s ILE 26 CO 0.08 0.34 0.40 -0.54 0.24 0.00 0.00 174.94 175.46 2da9 s LYS 27 N 0.32 2.38 -0.26 0.37 3.01 -1.26 -1.12 119.74 123.18 2da9 s LYS 27 Ca -0.08 -1.76 -0.29 0.00 -1.01 0.00 0.00 55.97 52.83 2da9 s LYS 27 Cb -0.12 -2.25 0.00 0.00 -1.01 0.00 0.00 37.83 34.45 2da9 s LYS 27 CO 0.02 -0.41 1.21 -1.21 0.51 0.00 0.00 175.35 175.47 2da9 s GLU 28 N -4.21 4.08 0.00 1.68 2.02 -1.26 -3.65 118.70 117.35 2da9 s GLU 28 Ca 0.43 1.33 0.00 0.00 0.02 0.00 0.00 54.97 56.75 2da9 s GLU 28 Cb -0.02 -3.79 0.00 0.00 0.10 0.00 0.00 34.13 30.42 2da9 s GLU 28 CO 0.26 -0.90 0.00 0.41 0.02 0.00 0.00 175.26 175.04 2da9 n GLY 29 N 3.91 0.96 2.95 -1.39 0.00 -0.92 -5.07 105.19 105.64 2da9 n GLY 29 Ca 0.14 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.97 0.09 -0.02 1.61 1.11 -1.24 -4.99 116.67 111.26 2da9 s ASP 30 Ca 0.00 0.41 -0.18 0.00 0.18 0.00 0.00 52.55 52.95 2da9 s ASP 30 Cb 0.00 0.33 -0.05 0.00 1.07 0.00 0.00 42.92 44.27 2da9 s ASP 30 CO 0.00 -0.19 0.52 -0.63 1.18 0.00 0.00 175.17 176.05 2da9 s ILE 31 N 1.59 4.98 -0.16 0.77 1.09 -1.26 -1.27 121.20 126.94 2da9 s ILE 31 Ca -0.05 1.07 -0.01 0.00 -1.10 0.00 0.00 60.65 60.55 2da9 s ILE 31 Cb -0.11 -3.84 -0.01 0.00 -1.06 0.00 0.00 42.46 37.43 2da9 s ILE 31 CO -0.07 0.46 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.43 2da9 s VAL 32 N -0.35 3.07 -0.36 2.92 1.01 0.41 -4.90 120.40 122.19 2da9 s VAL 32 Ca 0.28 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 2da9 s VAL 32 Cb -0.17 -2.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 2da9 s VAL 32 CO 0.15 0.49 1.57 -0.89 0.00 0.00 0.00 175.10 176.42 2da9 s THR 33 N 0.79 3.74 -0.25 3.92 2.01 -1.23 -2.53 115.64 122.10 2da9 s THR 33 Ca -0.04 0.76 -0.28 0.00 0.31 0.00 0.00 61.69 62.43 2da9 s THR 33 Cb -0.15 -3.96 -0.06 0.00 0.01 0.00 0.00 72.50 68.35 2da9 s THR 33 CO 0.01 -0.59 2.24 -0.11 -0.69 0.00 0.00 174.62 175.48 2da9 n LEU 34 N 9.29 3.12 0.03 4.42 7.94 0.95 -2.13 117.00 140.63 2da9 n LEU 34 Ca 0.19 0.17 -0.03 0.00 -1.11 0.00 0.00 56.01 55.23 2da9 n LEU 34 Cb 0.47 -1.54 -0.01 0.00 0.53 0.00 0.00 43.42 42.87 2da9 n LEU 34 CO 0.69 -0.75 0.08 0.40 -1.11 0.00 0.00 177.39 176.70 2da9 h ILE 35 N 7.20 0.00 -3.79 1.96 1.08 -1.67 -3.36 117.51 118.93 2da9 h ILE 35 Ca -0.39 -0.66 -0.20 0.00 -0.39 0.00 0.00 64.86 63.22 2da9 h ILE 35 Cb 1.25 0.00 -0.25 0.00 -3.07 0.00 0.00 36.82 34.75 2da9 h ILE 35 CO 0.98 0.00 -0.68 0.20 -0.69 0.00 0.00 178.15 177.95 2da9 s ASN 36 N -4.78 0.09 0.90 1.72 0.01 -1.23 -4.97 114.94 106.68 2da9 s ASN 36 Ca -0.02 -0.19 -0.12 0.00 -0.71 0.00 0.00 52.86 51.82 2da9 s ASN 36 Cb 0.00 0.08 0.13 0.00 0.41 0.00 0.00 41.25 41.87 2da9 s ASN 36 CO 0.07 -0.15 1.09 -0.54 -1.51 0.00 0.00 177.10 176.07 2da9 s LYS 37 N -0.68 1.27 0.38 -0.60 1.02 -1.26 -3.10 119.74 116.76 2da9 s LYS 37 Ca -0.07 0.77 0.02 0.00 0.02 0.00 0.00 55.97 56.71 2da9 s LYS 37 Cb -0.05 -1.81 -0.02 0.00 -0.52 0.00 0.00 37.83 35.43 2da9 s LYS 37 CO -0.00 -2.22 0.57 0.34 -0.92 0.00 0.00 175.35 173.11 2da9 s ASP 38 N -3.48 6.06 1.00 2.83 2.15 -1.26 -4.81 116.67 119.17 2da9 s ASP 38 Ca 0.63 0.24 -0.15 0.00 0.43 0.00 0.00 52.55 53.71 2da9 s ASP 38 Cb -0.18 -1.69 0.05 0.00 -0.30 0.00 0.00 42.92 40.81 2da9 s ASP 38 CO 0.57 -0.46 0.24 0.00 -0.17 0.00 0.00 175.17 175.35 2da9 n ILE 40 N -3.83 -0.01 -2.15 0.00 -0.00 -1.26 -4.17 119.36 107.93 2da9 n ILE 40 Ca 0.05 0.99 -0.42 0.00 -0.00 0.00 0.00 62.75 63.36 2da9 n ILE 40 Cb 0.56 -1.64 -0.03 0.00 -0.00 0.00 0.00 39.64 38.54 2da9 n ILE 40 CO 0.00 0.00 0.00 -1.81 -0.00 0.00 0.00 176.55 174.74 2da9 s ASP 41 N -3.95 6.79 0.24 4.38 1.01 -1.26 -5.00 116.67 118.87 2da9 s ASP 41 Ca -0.03 2.19 -0.12 0.00 0.71 0.00 0.00 52.55 55.29 2da9 s ASP 41 Cb 0.18 -2.56 -0.08 0.00 1.01 0.00 0.00 42.92 41.47 2da9 s ASP 41 CO 0.58 -0.77 0.60 -0.69 0.21 0.00 0.00 175.17 175.09 2da9 s VAL 42 N 2.58 4.85 0.00 -1.27 1.01 -1.26 -4.41 120.40 121.91 2da9 s VAL 42 Ca 0.66 0.66 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2da9 s VAL 42 Cb -0.33 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2da9 s VAL 42 CO 0.27 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.95 2da9 n GLY 43 N -0.01 1.65 3.25 4.51 0.00 -1.26 -5.06 105.19 108.27 2da9 n GLY 43 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.75 1.63 0.04 1.61 0.52 -1.26 -1.74 118.94 117.98 2da9 s TRP 44 Ca 0.00 -0.43 -0.27 0.00 0.02 0.00 0.00 56.10 55.41 2da9 s TRP 44 Cb 0.00 -0.89 0.07 0.00 -1.15 0.00 0.00 33.47 31.50 2da9 s TRP 44 CO 0.00 0.17 0.67 -1.58 0.02 0.00 0.00 176.95 176.23 2da9 s TRP 45 N -1.23 -0.57 -0.00 -1.98 0.51 -0.31 -4.08 118.94 111.27 2da9 s TRP 45 Ca 0.04 0.68 0.06 0.00 -2.12 0.00 0.00 56.10 54.77 2da9 s TRP 45 Cb -0.10 0.49 -0.03 0.00 -0.81 0.00 0.00 33.47 33.02 2da9 s TRP 45 CO 0.04 -0.70 -0.17 -2.00 -0.51 0.00 0.00 176.95 173.60 2da9 s GLU 46 N -2.46 2.26 0.29 4.98 2.12 -1.18 0.03 118.70 124.73 2da9 s GLU 46 Ca -0.04 -0.85 -0.11 0.00 0.36 0.00 0.00 54.97 54.33 2da9 s GLU 46 Cb -0.01 -2.25 0.00 0.00 0.26 0.00 0.00 34.13 32.14 2da9 s GLU 46 CO -0.02 0.58 0.52 0.20 -0.54 0.00 0.00 175.26 175.99 2da9 s GLY 47 N -1.04 0.73 -0.13 -1.50 0.00 -1.16 -1.79 107.32 102.43 2da9 s GLY 47 Ca 0.13 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.85 2da9 s GLY 47 CO 0.03 -0.67 -0.16 1.85 0.00 0.00 0.00 173.10 174.15 2da9 s GLU 48 N -3.60 3.25 -0.17 2.90 2.12 -0.90 -3.41 118.70 118.89 2da9 s GLU 48 Ca 0.23 -0.75 -0.04 0.00 0.36 0.00 0.00 54.97 54.77 2da9 s GLU 48 Cb -0.01 -2.56 0.08 0.00 0.26 0.00 0.00 34.13 31.90 2da9 s GLU 48 CO 0.12 0.14 0.19 -1.17 -0.54 0.00 0.00 175.26 173.99 2da9 s LEU 49 N 0.51 -0.04 -1.19 2.70 2.96 -0.87 -3.50 118.68 119.25 2da9 s LEU 49 Ca -0.11 -0.11 -0.03 0.00 -0.22 0.00 0.00 54.13 53.66 2da9 s LEU 49 Cb -0.16 0.28 0.00 0.00 0.50 0.00 0.00 46.19 46.81 2da9 s LEU 49 CO 0.04 -0.31 1.01 0.59 -1.32 0.00 0.00 176.35 176.37 2da9 n ASN 50 N 5.32 -3.50 -3.28 3.68 3.02 -1.26 -2.58 115.26 116.66 2da9 n ASN 50 Ca -0.06 -0.56 -0.22 0.00 -0.03 0.00 0.00 54.58 53.72 2da9 n ASN 50 Cb 0.50 -4.86 0.07 0.00 -0.61 0.00 0.00 39.78 34.87 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 -1.41 -0.40 2.97 7.41 0.00 -1.26 -5.01 105.19 107.49 2da9 n GLY 51 Ca -0.17 0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 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 -6.17 0.97 -0.29 1.61 1.81 -1.06 -5.12 118.95 110.70 2da9 s ARG 52 Ca 0.52 -0.26 -0.01 0.00 -1.72 0.00 0.00 55.73 54.26 2da9 s ARG 52 Cb -0.23 -0.91 0.05 0.00 -0.45 0.00 0.00 34.95 33.41 2da9 s ARG 52 CO 0.65 0.06 -0.02 1.03 -0.68 0.00 0.00 175.30 176.33 2da9 s ARG 53 N 0.40 2.40 0.17 3.54 0.52 -1.26 -2.05 118.95 122.66 2da9 s ARG 53 Ca -0.06 -1.28 -0.15 0.00 -0.52 0.00 0.00 55.73 53.72 2da9 s ARG 53 Cb -0.10 -3.13 0.02 0.00 0.52 0.00 0.00 34.95 32.26 2da9 s ARG 53 CO 0.01 -0.61 0.44 0.20 0.02 0.00 0.00 175.30 175.35 2da9 s GLY 54 N 1.23 -0.03 0.47 -3.53 0.00 -1.22 -4.87 107.32 99.37 2da9 s GLY 54 Ca -0.06 -0.30 -0.08 0.00 0.00 0.00 0.00 44.72 44.28 2da9 s GLY 54 CO -0.02 -0.39 0.81 -1.34 0.00 0.00 0.00 173.10 172.16 2da9 s VAL 55 N -3.87 4.84 -0.05 1.40 -7.23 -0.74 -2.96 120.40 111.80 2da9 s VAL 55 Ca 0.09 0.43 -0.27 0.00 -1.81 0.00 0.00 61.98 60.41 2da9 s VAL 55 Cb 0.01 -3.82 0.06 0.00 0.56 0.00 0.00 36.38 33.19 2da9 s VAL 55 CO -0.05 -0.78 0.60 0.72 -0.31 0.00 0.00 175.10 175.28 2da9 s PHE 56 N -2.67 -0.55 -0.08 2.82 -0.12 0.10 -1.53 117.98 115.95 2da9 s PHE 56 Ca 0.50 0.95 -0.30 0.00 -0.05 0.00 0.00 56.93 58.03 2da9 s PHE 56 Cb -0.10 0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 2da9 s PHE 56 CO 0.41 -0.56 1.51 -1.25 -0.05 0.00 0.00 175.22 175.29 2da9 s PRO 57 N -1.20 4.21 0.49 1.99 0.04 -1.26 -1.17 135.00 138.11 2da9 s PRO 57 Ca -0.11 2.01 0.21 0.00 0.04 0.00 0.00 61.00 63.15 2da9 s PRO 57 Cb -0.01 -3.86 1.26 0.00 0.04 0.00 0.00 34.50 31.93 2da9 s PRO 57 CO 0.09 -0.77 2.00 0.38 0.04 0.00 0.00 177.00 178.73 2da9 h ASP 58 N 8.90 0.13 -0.07 6.66 2.03 -1.63 0.92 116.42 133.37 2da9 h ASP 58 Ca -0.35 0.00 0.02 0.00 -0.73 0.00 0.00 57.03 55.97 2da9 h ASP 58 Cb 1.16 -0.02 -0.00 0.00 -0.83 0.00 0.00 39.33 39.63 2da9 h ASP 58 CO 0.95 0.07 0.06 0.78 -1.03 0.00 0.00 179.24 180.07 2da9 h ASN 59 N 0.14 0.00 0.38 4.15 2.35 -1.90 0.23 115.58 120.93 2da9 h ASN 59 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2da9 h ASN 59 Cb 0.80 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.17 2da9 h ASN 59 CO -0.03 0.00 -0.09 0.49 -1.65 0.00 0.00 177.43 176.14 2da9 n PHE 60 N -4.19 0.00 -4.34 1.19 3.01 0.32 -4.87 117.46 108.59 2da9 n PHE 60 Ca -0.01 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.26 2da9 n PHE 60 Cb 0.16 -0.19 -0.09 0.00 -0.01 0.00 0.00 39.48 39.35 2da9 n PHE 60 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2da9 s VAL 61 N -2.48 0.31 0.00 -4.37 -7.23 0.79 -2.68 120.40 104.76 2da9 s VAL 61 Ca 0.29 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.41 2da9 s VAL 61 Cb 0.20 -2.50 -0.00 0.00 0.56 0.00 0.00 36.38 34.63 2da9 s VAL 61 CO 0.47 0.00 0.10 -0.54 -0.31 0.00 0.00 175.10 174.82 2da9 s LYS 62 N -3.79 0.42 -0.37 4.82 1.02 -1.16 -4.87 119.74 115.81 2da9 s LYS 62 Ca 0.35 -0.41 -0.24 0.00 0.02 0.00 0.00 55.97 55.69 2da9 s LYS 62 Cb 0.05 0.17 0.01 0.00 -0.52 0.00 0.00 37.83 37.54 2da9 s LYS 62 CO 0.18 -0.09 0.81 -0.51 -0.92 0.00 0.00 175.35 174.82 2da9 s LEU 63 N -1.32 4.11 0.40 3.17 2.01 -1.26 -2.97 118.68 122.82 2da9 s LEU 63 Ca -0.14 0.37 -0.25 0.00 0.01 0.00 0.00 54.13 54.12 2da9 s LEU 63 Cb -0.08 -3.07 -0.09 0.00 0.01 0.00 0.00 46.19 42.97 2da9 s LEU 63 CO 0.01 -0.77 1.12 -0.76 1.01 0.00 0.00 176.35 176.96 2da9 s LEU 64 N 3.19 4.18 -0.26 1.79 1.43 -1.14 -5.02 118.68 122.84 2da9 s LEU 64 Ca 0.33 2.22 -0.04 0.00 -1.03 0.00 0.00 54.13 55.61 2da9 s LEU 64 Cb -0.13 -4.08 0.02 0.00 0.03 0.00 0.00 46.19 42.03 2da9 s LEU 64 CO 0.18 -0.60 -0.01 -0.55 0.23 0.00 0.00 176.35 175.60 2da9 s SER 65 N -1.30 4.62 0.00 2.29 0.15 -1.26 -4.88 113.70 113.32 2da9 s SER 65 Ca 0.57 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 56.45 2da9 s SER 65 Cb -0.27 -1.75 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 2da9 s SER 65 CO 0.34 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.25 2da9 n GLY 66 N 4.75 0.70 3.70 9.45 0.00 -1.26 -5.11 105.19 117.43 2da9 n GLY 66 Ca -0.16 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 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 4.30 -0.31 1.61 0.04 -1.26 -5.01 135.00 134.37 2da9 s PRO 67 Ca 0.00 2.02 0.04 0.00 0.04 0.00 0.00 61.00 63.10 2da9 s PRO 67 Cb 0.00 -3.42 0.09 0.00 0.04 0.00 0.00 34.50 31.21 2da9 s PRO 67 CO 0.00 -0.50 -0.00 -1.12 0.04 0.00 0.00 177.00 175.41 2da9 s SER 68 N 1.53 4.65 0.69 6.66 0.01 -1.26 -5.11 113.70 120.88 2da9 s SER 68 Ca 0.64 -1.90 -0.12 0.00 1.31 0.00 0.00 55.95 55.89 2da9 s SER 68 Cb -0.34 -1.60 0.01 0.00 0.21 0.00 0.00 66.02 64.30 2da9 s SER 68 CO 0.29 -0.32 1.07 -0.55 0.41 0.00 0.00 173.24 174.14 2da9 s SER 69 N 0.97 5.25 0.00 2.44 0.15 -1.26 -5.23 113.70 116.02 2da9 s SER 69 Ca 0.04 1.70 0.00 0.00 0.70 0.00 0.00 55.95 58.40 2da9 s SER 69 Cb -0.19 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2da9 s SER 69 CO -0.07 -1.53 0.00 0.61 1.20 0.00 0.00 173.24 173.45