#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 0.32 -5.40 1.61 0.02 -2.14 -3.46 113.55 104.50 2da9 h SER 2 Ca 0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.61 2da9 h SER 2 Cb 0.00 -0.06 0.14 0.00 0.14 0.00 0.00 62.40 62.61 2da9 h SER 2 CO 0.00 0.23 -0.64 -1.20 -1.14 0.00 0.00 176.83 174.08 2da9 n SER 3 N -4.90 -4.93 -4.92 3.07 7.64 -1.26 -5.00 113.62 103.33 2da9 n SER 3 Ca -0.00 -0.51 -0.27 0.00 1.01 0.00 0.00 58.87 59.10 2da9 n SER 3 Cb 0.05 -4.66 -0.01 0.00 -1.01 0.00 0.00 64.21 58.58 2da9 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2da9 s GLY 4 N -3.55 1.51 -0.07 0.23 0.00 -1.26 -5.10 107.32 99.08 2da9 s GLY 4 Ca 0.39 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.52 2da9 s GLY 4 CO 0.67 -0.49 -0.16 -0.56 0.00 0.00 0.00 173.10 172.56 2da9 s SER 5 N -3.93 2.14 -0.01 1.64 0.01 -1.26 -5.14 113.70 107.15 2da9 s SER 5 Ca 0.45 -0.37 0.01 0.00 1.31 0.00 0.00 55.95 57.35 2da9 s SER 5 Cb -0.10 -0.91 -0.04 0.00 0.21 0.00 0.00 66.02 65.18 2da9 s SER 5 CO 0.40 0.08 0.01 -0.55 0.41 0.00 0.00 173.24 173.59 2da9 s SER 6 N 0.47 5.18 0.00 2.44 0.15 -1.26 -5.09 113.70 115.59 2da9 s SER 6 Ca -0.13 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.54 2da9 s SER 6 Cb -0.15 -1.38 0.00 0.00 -1.71 0.00 0.00 66.02 62.78 2da9 s SER 6 CO 0.05 0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.38 2da9 n GLY 7 N 1.45 -0.70 3.07 9.45 0.00 -1.26 -5.12 105.19 112.08 2da9 n GLY 7 Ca -0.15 -1.11 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 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 0.00 3.55 0.14 1.61 1.01 -1.26 -4.80 116.67 116.93 2da9 s ASP 8 Ca 0.00 -0.91 -0.19 0.00 0.71 0.00 0.00 52.55 52.15 2da9 s ASP 8 Cb 0.00 -1.42 -0.07 0.00 1.01 0.00 0.00 42.92 42.43 2da9 s ASP 8 CO 0.00 -0.09 0.64 -0.31 0.21 0.00 0.00 175.17 175.62 2da9 s TYR 9 N 1.27 3.74 -0.03 4.23 1.51 -1.26 0.03 117.35 126.83 2da9 s TYR 9 Ca -0.01 1.32 -0.01 0.00 -1.01 0.00 0.00 57.07 57.37 2da9 s TYR 9 Cb -0.16 -2.55 0.03 0.00 -0.11 0.00 0.00 41.96 39.17 2da9 s TYR 9 CO -0.09 0.47 0.03 0.00 -1.11 0.00 0.00 175.55 174.85 2da9 s LYS 11 N 1.46 4.41 -0.43 0.00 2.20 -1.20 -0.63 119.74 125.55 2da9 s LYS 11 Ca -0.04 0.78 -0.27 0.00 -0.36 0.00 0.00 55.97 56.08 2da9 s LYS 11 Cb -0.13 -3.43 0.02 0.00 -1.51 0.00 0.00 37.83 32.78 2da9 s LYS 11 CO -0.03 0.11 1.02 0.08 -0.36 0.00 0.00 175.35 176.17 2da9 s VAL 12 N 0.67 4.40 -0.17 4.02 1.01 -0.29 -3.43 120.40 126.61 2da9 s VAL 12 Ca 0.35 1.13 0.19 0.00 0.00 0.00 0.00 61.98 63.64 2da9 s VAL 12 Cb -0.17 -4.47 -0.26 0.00 0.00 0.00 0.00 36.38 31.47 2da9 s VAL 12 CO 0.17 -0.80 0.15 2.30 0.00 0.00 0.00 175.10 176.92 2da9 n ILE 13 N 6.42 1.15 -4.37 2.22 -0.00 -1.23 -1.66 119.36 121.89 2da9 n ILE 13 Ca 0.09 -0.80 -0.34 0.00 -0.00 0.00 0.00 62.75 61.71 2da9 n ILE 13 Cb 0.48 -0.39 -0.13 0.00 -0.00 0.00 0.00 39.64 39.60 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 -2.67 2.93 -0.08 4.28 0.08 -1.12 -4.71 117.98 116.69 2da9 s PHE 14 Ca -0.10 -0.62 -0.30 0.00 0.12 0.00 0.00 56.93 56.04 2da9 s PHE 14 Cb 0.07 -1.97 -0.04 0.00 -0.57 0.00 0.00 43.02 40.51 2da9 s PHE 14 CO 0.84 -0.26 1.51 -1.25 -0.10 0.00 0.00 175.22 175.96 2da9 s PRO 15 N 0.73 4.21 0.02 0.24 0.04 -1.26 -4.60 135.00 134.37 2da9 s PRO 15 Ca -0.03 2.01 0.08 0.00 0.04 0.00 0.00 61.00 63.09 2da9 s PRO 15 Cb -0.15 -3.88 -0.02 0.00 0.04 0.00 0.00 34.50 30.49 2da9 s PRO 15 CO 0.02 -0.78 -0.23 -0.47 0.04 0.00 0.00 177.00 175.59 2da9 s TYR 16 N 3.71 2.00 -0.24 0.56 5.04 -0.59 -4.99 117.35 122.83 2da9 s TYR 16 Ca 0.67 -0.38 -0.01 0.00 -2.44 0.00 0.00 57.07 54.91 2da9 s TYR 16 Cb -0.30 -1.23 0.03 0.00 0.35 0.00 0.00 41.96 40.82 2da9 s TYR 16 CO 0.25 0.05 -0.08 -1.21 -1.34 0.00 0.00 175.55 173.21 2da9 s GLU 17 N -0.94 2.76 0.25 4.97 2.02 -1.26 -2.65 118.70 123.84 2da9 s GLU 17 Ca 0.09 -1.02 -0.31 0.00 0.02 0.00 0.00 54.97 53.75 2da9 s GLU 17 Cb -0.09 -2.92 -0.13 0.00 0.10 0.00 0.00 34.13 31.09 2da9 s GLU 17 CO 0.01 -0.40 1.48 0.00 0.02 0.00 0.00 175.26 176.36 2da9 n ALA 18 N 4.63 1.57 0.04 5.21 0.00 -1.25 -4.92 120.51 125.79 2da9 n ALA 18 Ca -0.17 0.40 -0.22 0.00 0.00 0.00 0.00 53.44 53.46 2da9 n ALA 18 Cb 0.47 -2.34 -0.14 0.00 0.00 0.00 0.00 19.45 17.43 2da9 n ALA 18 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2da9 h GLN 19 N 4.56 0.32 -5.37 0.00 4.15 -1.92 -3.48 115.11 113.37 2da9 h GLN 19 Ca -0.45 -0.55 -0.40 0.00 0.77 0.00 0.00 58.65 58.01 2da9 h GLN 19 Cb 1.26 0.21 -0.17 0.00 0.21 0.00 0.00 27.48 28.98 2da9 h GLN 19 CO 0.78 1.26 -0.75 0.54 -1.93 0.00 0.00 178.83 178.73 2da9 s ASN 20 N -7.15 2.03 0.41 -0.69 2.20 -1.26 -5.01 114.94 105.46 2da9 s ASN 20 Ca -0.19 -0.87 0.28 0.00 -0.94 0.00 0.00 52.86 51.13 2da9 s ASN 20 Cb 0.06 -0.07 1.42 0.00 -2.00 0.00 0.00 41.25 40.67 2da9 s ASN 20 CO 0.81 -0.18 1.55 0.47 -2.94 0.00 0.00 177.10 176.81 2da9 n ASP 21 N 0.29 0.26 -0.03 3.54 8.00 -1.26 0.83 116.55 128.17 2da9 n ASP 21 Ca -0.14 1.47 -0.09 0.00 0.71 0.00 0.00 54.79 56.75 2da9 n ASP 21 Cb 0.58 -0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 2da9 n ASP 21 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2da9 h ASP 22 N 0.00 -0.23 -4.18 -2.24 3.32 -1.95 -3.43 116.42 107.72 2da9 h ASP 22 Ca 0.86 0.06 -0.51 0.00 0.02 0.00 0.00 57.03 57.46 2da9 h ASP 22 Cb 2.59 0.14 0.11 0.00 0.22 0.00 0.00 39.33 42.39 2da9 h ASP 22 CO -0.57 -0.09 0.39 -1.61 -1.72 0.00 0.00 179.24 175.64 2da9 s GLU 23 N -6.19 2.70 0.10 3.56 2.02 0.24 -2.05 118.70 119.08 2da9 s GLU 23 Ca -0.14 1.53 0.05 0.00 0.02 0.00 0.00 54.97 56.43 2da9 s GLU 23 Cb 0.10 -1.93 -0.04 0.00 0.10 0.00 0.00 34.13 32.37 2da9 s GLU 23 CO 0.68 -1.35 0.01 -1.17 0.02 0.00 0.00 175.26 173.45 2da9 s LEU 24 N -4.78 3.49 -0.12 1.80 2.96 0.02 -4.71 118.68 117.34 2da9 s LEU 24 Ca 0.70 -0.18 -0.17 0.00 -0.22 0.00 0.00 54.13 54.26 2da9 s LEU 24 Cb -0.24 -2.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 2da9 s LEU 24 CO 0.40 0.16 0.44 -0.89 -1.32 0.00 0.00 176.35 175.14 2da9 s THR 25 N -1.37 5.21 0.00 3.68 2.01 -1.26 -3.85 115.64 120.06 2da9 s THR 25 Ca 0.26 0.87 0.00 0.00 0.31 0.00 0.00 61.69 63.14 2da9 s THR 25 Cb -0.11 -3.78 -0.00 0.00 0.01 0.00 0.00 72.50 68.62 2da9 s THR 25 CO 0.19 0.34 -0.01 0.27 -0.69 0.00 0.00 174.62 174.72 2da9 s ILE 26 N 0.56 0.04 0.10 1.82 -4.36 -1.09 -5.00 121.20 113.27 2da9 s ILE 26 Ca 0.24 -0.08 0.08 0.00 -0.26 0.00 0.00 60.65 60.63 2da9 s ILE 26 Cb -0.15 -0.05 -0.03 0.00 1.25 0.00 0.00 42.46 43.48 2da9 s ILE 26 CO 0.09 -0.03 -0.21 -1.59 0.24 0.00 0.00 174.94 173.44 2da9 s LYS 27 N -0.11 1.19 -0.21 0.37 0.00 -1.26 -1.54 119.74 118.18 2da9 s LYS 27 Ca -0.01 -1.14 -0.33 0.00 0.00 0.00 0.00 55.97 54.48 2da9 s LYS 27 Cb -0.01 -1.45 -0.10 0.00 0.00 0.00 0.00 37.83 36.27 2da9 s LYS 27 CO -0.00 0.34 2.05 -1.91 0.00 0.00 0.00 175.35 175.84 2da9 n GLU 28 N 1.19 1.75 0.00 1.78 2.13 -1.26 -3.11 120.64 123.12 2da9 n GLU 28 Ca -0.19 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.20 2da9 n GLU 28 Cb 0.53 -2.71 0.00 0.00 0.27 0.00 0.00 31.44 29.54 2da9 n GLU 28 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2da9 n GLY 29 N 5.39 1.06 3.36 8.31 0.00 -0.67 -5.02 105.19 117.63 2da9 n GLY 29 Ca 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.61 -0.20 1.61 1.11 -1.18 -5.01 116.67 110.39 2da9 s ASP 30 Ca 0.00 1.04 -0.16 0.00 0.18 0.00 0.00 52.55 53.61 2da9 s ASP 30 Cb 0.00 0.93 -0.04 0.00 1.07 0.00 0.00 42.92 44.88 2da9 s ASP 30 CO 0.00 -0.20 0.39 -0.63 1.18 0.00 0.00 175.17 175.91 2da9 s ILE 31 N 1.35 5.20 -0.20 0.77 1.09 -1.26 -1.14 121.20 127.02 2da9 s ILE 31 Ca -0.09 0.70 -0.06 0.00 -1.10 0.00 0.00 60.65 60.10 2da9 s ILE 31 Cb -0.07 -3.72 -0.03 0.00 -1.06 0.00 0.00 42.46 37.57 2da9 s ILE 31 CO -0.13 0.26 0.03 -0.69 -0.10 0.00 0.00 174.94 174.31 2da9 s VAL 32 N 1.25 4.35 -0.20 2.92 1.01 0.20 -4.91 120.40 125.02 2da9 s VAL 32 Ca 0.19 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 2da9 s VAL 32 Cb -0.15 -2.97 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 2da9 s VAL 32 CO 0.08 0.43 1.33 -0.89 0.00 0.00 0.00 175.10 176.05 2da9 s THR 33 N 0.77 4.15 -0.24 3.92 2.01 -1.17 -2.45 115.64 122.62 2da9 s THR 33 Ca 0.02 1.35 -0.29 0.00 0.31 0.00 0.00 61.69 63.09 2da9 s THR 33 Cb -0.14 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 2da9 s THR 33 CO 0.02 -0.24 1.79 -0.22 -0.69 0.00 0.00 174.62 175.28 2da9 s LEU 34 N 3.93 3.73 -0.09 4.42 2.96 0.10 -1.25 118.68 132.49 2da9 s LEU 34 Ca 0.58 1.62 -0.01 0.00 -0.22 0.00 0.00 54.13 56.10 2da9 s LEU 34 Cb -0.21 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 42.95 2da9 s LEU 34 CO 0.19 -1.51 0.04 0.40 -1.32 0.00 0.00 176.35 174.16 2da9 h ILE 35 N 6.49 0.00 -3.93 6.68 1.08 -1.48 -3.35 117.51 123.01 2da9 h ILE 35 Ca -0.36 -0.90 -0.25 0.00 -0.39 0.00 0.00 64.86 62.96 2da9 h ILE 35 Cb 1.18 0.00 -0.23 0.00 -3.07 0.00 0.00 36.82 34.69 2da9 h ILE 35 CO 1.00 0.00 -0.73 0.20 -0.69 0.00 0.00 178.15 177.93 2da9 s ASN 36 N -5.32 0.54 0.82 1.72 0.01 -1.21 -5.02 114.94 106.48 2da9 s ASN 36 Ca -0.01 -0.38 -0.12 0.00 -0.71 0.00 0.00 52.86 51.65 2da9 s ASN 36 Cb 0.00 0.03 0.09 0.00 0.41 0.00 0.00 41.25 41.77 2da9 s ASN 36 CO 0.02 -0.15 1.11 -0.54 -1.51 0.00 0.00 177.10 176.02 2da9 s LYS 37 N -1.07 1.87 0.31 -0.60 1.02 -1.26 -3.13 119.74 116.88 2da9 s LYS 37 Ca -0.08 0.57 0.04 0.00 0.02 0.00 0.00 55.97 56.52 2da9 s LYS 37 Cb -0.07 -1.90 -0.02 0.00 -0.52 0.00 0.00 37.83 35.32 2da9 s LYS 37 CO -0.00 -1.75 0.47 0.34 -0.92 0.00 0.00 175.35 173.48 2da9 s ASP 38 N -3.92 6.15 1.00 2.83 2.15 -1.26 -4.84 116.67 118.78 2da9 s ASP 38 Ca 0.61 0.08 -0.15 0.00 0.43 0.00 0.00 52.55 53.53 2da9 s ASP 38 Cb -0.15 -1.65 0.05 0.00 -0.30 0.00 0.00 42.92 40.87 2da9 s ASP 38 CO 0.54 -0.30 0.25 0.00 -0.17 0.00 0.00 175.17 175.49 2da9 n ILE 40 N -3.81 -0.09 -2.10 0.00 5.41 -1.26 -4.15 119.36 113.37 2da9 n ILE 40 Ca 0.05 1.01 -0.42 0.00 1.00 0.00 0.00 62.75 64.39 2da9 n ILE 40 Cb 0.56 -1.67 -0.03 0.00 -0.71 0.00 0.00 39.64 37.79 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 -4.18 6.74 0.37 4.38 1.01 -1.26 -5.00 116.67 118.72 2da9 s ASP 41 Ca -0.04 2.26 -0.09 0.00 0.71 0.00 0.00 52.55 55.39 2da9 s ASP 41 Cb 0.18 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.49 2da9 s ASP 41 CO 0.52 -0.80 0.70 -0.69 0.21 0.00 0.00 175.17 175.11 2da9 s VAL 42 N 2.63 4.86 0.00 -1.27 1.01 -1.26 -4.42 120.40 121.95 2da9 s VAL 42 Ca 0.68 0.44 0.00 0.00 0.00 0.00 0.00 61.98 63.10 2da9 s VAL 42 Cb -0.35 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2da9 s VAL 42 CO 0.29 -0.45 0.00 0.61 0.00 0.00 0.00 175.10 175.54 2da9 n GLY 43 N -1.17 2.17 3.34 4.51 0.00 -1.26 -5.04 105.19 107.73 2da9 n GLY 43 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.03 2.22 -0.03 1.61 0.52 -1.26 -0.12 118.94 119.84 2da9 s TRP 44 Ca 0.00 -0.40 -0.29 0.00 0.02 0.00 0.00 56.10 55.43 2da9 s TRP 44 Cb 0.00 -1.28 0.08 0.00 -1.15 0.00 0.00 33.47 31.12 2da9 s TRP 44 CO 0.00 0.19 0.72 -1.58 0.02 0.00 0.00 176.95 176.31 2da9 s TRP 45 N -0.91 -0.58 -0.07 -1.98 0.51 -0.48 -4.09 118.94 111.34 2da9 s TRP 45 Ca 0.12 0.88 0.03 0.00 -2.12 0.00 0.00 56.10 55.01 2da9 s TRP 45 Cb -0.10 0.45 -0.02 0.00 -0.81 0.00 0.00 33.47 32.99 2da9 s TRP 45 CO 0.03 -0.61 -0.15 -2.00 -0.51 0.00 0.00 176.95 173.72 2da9 s GLU 46 N -1.69 2.68 0.17 4.98 2.12 -1.18 -0.41 118.70 125.37 2da9 s GLU 46 Ca -0.07 -0.71 -0.15 0.00 0.36 0.00 0.00 54.97 54.40 2da9 s GLU 46 Cb -0.00 -2.41 0.02 0.00 0.26 0.00 0.00 34.13 31.99 2da9 s GLU 46 CO 0.04 0.52 0.44 0.20 -0.54 0.00 0.00 175.26 175.92 2da9 s GLY 47 N -0.47 0.01 -0.20 -1.50 0.00 -1.14 -1.22 107.32 102.80 2da9 s GLY 47 Ca 0.06 -0.36 -0.10 0.00 0.00 0.00 0.00 44.72 44.33 2da9 s GLY 47 CO 0.02 -0.42 0.12 1.85 0.00 0.00 0.00 173.10 174.67 2da9 s GLU 48 N -3.88 4.13 -0.14 2.90 2.12 -0.38 -3.39 118.70 120.06 2da9 s GLU 48 Ca 0.10 -0.25 -0.04 0.00 0.36 0.00 0.00 54.97 55.14 2da9 s GLU 48 Cb 0.01 -3.40 0.07 0.00 0.26 0.00 0.00 34.13 31.07 2da9 s GLU 48 CO -0.04 0.26 0.18 -1.17 -0.54 0.00 0.00 175.26 173.95 2da9 s LEU 49 N 0.45 -0.04 -1.18 2.70 2.96 -0.60 -3.07 118.68 119.90 2da9 s LEU 49 Ca 0.07 -0.01 -0.06 0.00 -0.22 0.00 0.00 54.13 53.92 2da9 s LEU 49 Cb -0.12 0.26 0.01 0.00 0.50 0.00 0.00 46.19 46.84 2da9 s LEU 49 CO -0.01 -0.29 1.02 0.59 -1.32 0.00 0.00 176.35 176.34 2da9 n ASN 50 N 5.32 -4.92 -2.68 3.68 3.02 -1.26 -2.52 115.26 115.90 2da9 n ASN 50 Ca -0.05 -0.50 -0.18 0.00 -0.03 0.00 0.00 54.58 53.82 2da9 n ASN 50 Cb 0.50 -4.58 0.05 0.00 -0.61 0.00 0.00 39.78 35.14 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 -1.66 -0.22 2.87 7.41 0.00 -1.26 -5.02 105.19 107.31 2da9 n GLY 51 Ca -0.06 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 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 -5.78 0.53 -0.33 1.61 0.52 -1.05 -5.12 118.95 109.33 2da9 s ARG 52 Ca 0.36 -0.03 -0.06 0.00 -0.52 0.00 0.00 55.73 55.48 2da9 s ARG 52 Cb -0.16 -0.61 0.04 0.00 0.52 0.00 0.00 34.95 34.74 2da9 s ARG 52 CO 0.45 -0.08 0.09 1.03 0.02 0.00 0.00 175.30 176.81 2da9 s ARG 53 N 0.81 2.65 0.21 3.54 0.52 -1.26 -1.56 118.95 123.86 2da9 s ARG 53 Ca -0.09 -1.15 -0.16 0.00 -0.52 0.00 0.00 55.73 53.81 2da9 s ARG 53 Cb -0.13 -3.41 0.02 0.00 0.52 0.00 0.00 34.95 31.95 2da9 s ARG 53 CO -0.01 -0.63 0.51 0.20 0.02 0.00 0.00 175.30 175.39 2da9 s GLY 54 N 1.39 0.08 0.62 -3.53 0.00 -1.22 -4.97 107.32 99.70 2da9 s GLY 54 Ca -0.02 -0.42 -0.09 0.00 0.00 0.00 0.00 44.72 44.20 2da9 s GLY 54 CO 0.02 -0.37 0.98 -1.34 0.00 0.00 0.00 173.10 172.39 2da9 s VAL 55 N -3.91 3.88 -0.06 1.40 -7.23 -0.87 -2.87 120.40 110.74 2da9 s VAL 55 Ca 0.12 0.32 -0.29 0.00 -1.81 0.00 0.00 61.98 60.32 2da9 s VAL 55 Cb -0.01 -3.57 0.10 0.00 0.56 0.00 0.00 36.38 33.46 2da9 s VAL 55 CO 0.00 -0.66 0.82 0.72 -0.31 0.00 0.00 175.10 175.67 2da9 s PHE 56 N -3.12 -0.49 -0.13 2.82 -0.12 0.45 -0.80 117.98 116.59 2da9 s PHE 56 Ca 0.55 0.70 -0.29 0.00 -0.05 0.00 0.00 56.93 57.83 2da9 s PHE 56 Cb -0.11 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.71 2da9 s PHE 56 CO 0.49 -0.53 1.55 -1.25 -0.05 0.00 0.00 175.22 175.42 2da9 s PRO 57 N -1.79 4.08 0.45 1.99 0.04 -1.26 -1.39 135.00 137.12 2da9 s PRO 57 Ca -0.03 1.90 0.14 0.00 0.04 0.00 0.00 61.00 63.05 2da9 s PRO 57 Cb -0.00 -3.95 1.08 0.00 0.04 0.00 0.00 34.50 31.67 2da9 s PRO 57 CO 0.01 -0.95 2.02 0.22 0.04 0.00 0.00 177.00 178.34 2da9 h ASP 58 N 9.56 0.29 -0.51 6.66 3.58 -0.82 -0.64 116.42 134.55 2da9 h ASP 58 Ca -0.34 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.19 2da9 h ASP 58 Cb 1.15 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 42.11 2da9 h ASP 58 CO 0.97 0.19 0.35 -1.13 -2.88 0.00 0.00 179.24 176.73 2da9 h ASN 59 N 0.33 0.32 0.17 2.28 -0.73 -1.91 0.33 115.58 116.38 2da9 h ASN 59 Ca 0.22 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.39 2da9 h ASN 59 Cb 0.43 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 38.96 2da9 h ASN 59 CO -0.05 0.20 0.00 0.49 -0.37 0.00 0.00 177.43 177.70 2da9 n PHE 60 N -4.47 0.00 -4.27 0.67 3.01 -0.25 -4.83 117.46 107.33 2da9 n PHE 60 Ca 0.08 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.37 2da9 n PHE 60 Cb 0.32 -0.10 -0.09 0.00 -0.01 0.00 0.00 39.48 39.60 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 -2.19 0.08 0.03 -4.37 -7.23 0.12 -2.79 120.40 104.04 2da9 s VAL 61 Ca 0.38 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.49 2da9 s VAL 61 Cb 0.20 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.63 2da9 s VAL 61 CO 0.37 0.00 0.11 -0.54 -0.31 0.00 0.00 175.10 174.72 2da9 s LYS 62 N -3.79 0.58 -0.36 4.82 1.02 -1.22 -4.87 119.74 115.92 2da9 s LYS 62 Ca 0.39 -0.71 -0.23 0.00 0.02 0.00 0.00 55.97 55.44 2da9 s LYS 62 Cb 0.05 0.23 0.01 0.00 -0.52 0.00 0.00 37.83 37.59 2da9 s LYS 62 CO 0.20 -0.15 0.76 -0.51 -0.92 0.00 0.00 175.35 174.73 2da9 s LEU 63 N -2.05 4.14 -0.38 3.17 2.01 -1.26 -3.23 118.68 121.07 2da9 s LEU 63 Ca -0.06 0.36 -0.29 0.00 0.01 0.00 0.00 54.13 54.15 2da9 s LEU 63 Cb -0.02 -3.00 0.01 0.00 0.01 0.00 0.00 46.19 43.19 2da9 s LEU 63 CO -0.04 -0.70 1.41 -0.76 1.01 0.00 0.00 176.35 177.27 2da9 s LEU 64 N 3.03 3.64 0.55 1.79 1.43 -1.11 -5.01 118.68 123.02 2da9 s LEU 64 Ca 0.31 0.93 -0.08 0.00 -1.03 0.00 0.00 54.13 54.25 2da9 s LEU 64 Cb -0.13 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 2da9 s LEU 64 CO 0.16 -1.38 0.91 -0.44 0.23 0.00 0.00 176.35 175.83 2da9 s SER 65 N 3.81 6.25 0.00 2.29 0.01 -1.26 -4.81 113.70 119.99 2da9 s SER 65 Ca 0.61 1.18 0.00 0.00 1.31 0.00 0.00 55.95 59.05 2da9 s SER 65 Cb -0.15 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2da9 s SER 65 CO 0.31 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 173.85 2da9 n GLY 66 N -2.49 -0.10 0.12 3.44 0.00 -1.26 -4.88 105.19 100.02 2da9 n GLY 66 Ca 0.03 -0.71 0.11 0.00 0.00 0.00 0.00 46.02 45.45 2da9 n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2da9 n PRO 67 N 0.00 0.18 -1.88 1.61 -0.04 -1.26 -4.77 135.00 128.84 2da9 n PRO 67 Ca 0.00 0.41 -0.42 0.00 -0.04 0.00 0.00 63.50 63.45 2da9 n PRO 67 Cb 0.00 -1.85 -0.03 0.00 -0.04 0.00 0.00 33.50 31.59 2da9 n PRO 67 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2da9 s SER 68 N -4.15 6.55 0.03 3.54 1.04 -1.26 -4.98 113.70 114.47 2da9 s SER 68 Ca 0.04 2.61 -0.24 0.00 0.48 0.00 0.00 55.95 58.84 2da9 s SER 68 Cb 0.09 -2.58 0.06 0.00 0.10 0.00 0.00 66.02 63.69 2da9 s SER 68 CO 0.38 -0.89 0.56 -0.44 0.98 0.00 0.00 173.24 173.82 2da9 s SER 69 N 1.90 -0.49 0.00 7.02 0.01 -1.26 -5.05 113.70 115.82 2da9 s SER 69 Ca 0.74 0.28 0.00 0.00 1.31 0.00 0.00 55.95 58.27 2da9 s SER 69 Cb -0.43 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.31 2da9 s SER 69 CO 0.32 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.87