#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 0.16 -6.38 1.61 0.02 -2.10 -3.46 113.55 103.40 2da9 h SER 2 Ca 0.00 0.04 -0.49 0.00 -0.84 0.00 0.00 61.79 60.50 2da9 h SER 2 Cb 0.00 0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.50 2da9 h SER 2 CO 0.00 0.13 -0.77 -1.54 -1.14 0.00 0.00 176.83 173.51 2da9 n SER 3 N -5.01 -4.57 -0.71 3.07 3.41 -1.26 -4.18 113.62 104.36 2da9 n SER 3 Ca 0.02 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 2da9 n SER 3 Cb 0.15 -3.68 0.00 0.00 -0.26 0.00 0.00 64.21 60.41 2da9 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2da9 n GLY 4 N -1.64 -1.45 3.62 5.00 0.00 -1.26 -5.06 105.19 104.40 2da9 n GLY 4 Ca 0.05 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 2.38 -0.15 1.61 1.04 -1.26 -4.99 113.70 112.34 2da9 s SER 5 Ca 0.00 1.93 -0.18 0.00 0.48 0.00 0.00 55.95 58.18 2da9 s SER 5 Cb 0.00 -2.47 -0.16 0.00 0.10 0.00 0.00 66.02 63.50 2da9 s SER 5 CO 0.00 -3.39 0.33 -1.28 0.98 0.00 0.00 173.24 169.88 2da9 h SER 6 N -2.07 0.00 0.00 7.02 0.87 -1.96 -3.48 113.55 113.93 2da9 h SER 6 Ca -0.49 -0.53 0.00 0.00 -1.23 0.00 0.00 61.79 59.54 2da9 h SER 6 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2da9 h SER 6 CO 0.45 0.99 0.00 0.61 -0.53 0.00 0.00 176.83 178.35 2da9 n GLY 7 N 1.60 1.72 3.49 5.77 0.00 -1.26 -5.11 105.19 111.40 2da9 n GLY 7 Ca -0.13 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 2da9 n GLY 7 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2da9 s ASP 8 N -1.00 3.90 -0.15 1.61 2.15 -1.25 -4.88 116.67 117.05 2da9 s ASP 8 Ca 0.00 -0.53 -0.19 0.00 0.43 0.00 0.00 52.55 52.26 2da9 s ASP 8 Cb 0.00 -0.57 -0.04 0.00 -0.30 0.00 0.00 42.92 42.02 2da9 s ASP 8 CO 0.00 0.19 0.53 -0.31 -0.17 0.00 0.00 175.17 175.41 2da9 s TYR 9 N -1.11 3.46 -0.13 -5.34 1.51 -1.26 -0.25 117.35 114.23 2da9 s TYR 9 Ca 0.18 0.89 0.01 0.00 -1.01 0.00 0.00 57.07 57.14 2da9 s TYR 9 Cb -0.11 -2.64 0.02 0.00 -0.11 0.00 0.00 41.96 39.12 2da9 s TYR 9 CO 0.09 0.04 -0.14 0.00 -1.11 0.00 0.00 175.55 174.44 2da9 s LYS 11 N 1.30 4.46 -0.37 0.00 2.20 -1.21 -0.47 119.74 125.65 2da9 s LYS 11 Ca 0.00 1.03 -0.26 0.00 -0.36 0.00 0.00 55.97 56.39 2da9 s LYS 11 Cb -0.14 -3.46 0.02 0.00 -1.51 0.00 0.00 37.83 32.74 2da9 s LYS 11 CO -0.07 0.01 0.93 0.08 -0.36 0.00 0.00 175.35 175.95 2da9 s VAL 12 N 0.94 4.57 -0.19 4.02 1.01 -0.93 -3.38 120.40 126.44 2da9 s VAL 12 Ca 0.41 1.21 0.13 0.00 0.00 0.00 0.00 61.98 63.73 2da9 s VAL 12 Cb -0.19 -4.34 -0.23 0.00 0.00 0.00 0.00 36.38 31.62 2da9 s VAL 12 CO 0.20 -0.55 0.10 2.30 0.00 0.00 0.00 175.10 177.16 2da9 n ILE 13 N 5.99 1.45 -4.45 2.22 -0.00 -1.22 -1.74 119.36 121.62 2da9 n ILE 13 Ca 0.07 -0.79 -0.34 0.00 -0.00 0.00 0.00 62.75 61.70 2da9 n ILE 13 Cb 0.48 -0.76 -0.14 0.00 -0.00 0.00 0.00 39.64 39.23 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 -2.51 2.91 0.14 4.28 0.40 -1.20 -4.71 117.98 117.29 2da9 s PHE 14 Ca -0.14 -0.62 -0.31 0.00 -0.60 0.00 0.00 56.93 55.26 2da9 s PHE 14 Cb 0.07 -1.94 -0.08 0.00 0.51 0.00 0.00 43.02 41.58 2da9 s PHE 14 CO 0.78 -0.25 1.34 -1.25 0.70 0.00 0.00 175.22 176.55 2da9 s PRO 15 N 0.63 4.35 0.15 0.24 0.04 -1.26 -4.64 135.00 134.51 2da9 s PRO 15 Ca -0.05 2.03 0.07 0.00 0.04 0.00 0.00 61.00 63.10 2da9 s PRO 15 Cb -0.15 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 2da9 s PRO 15 CO 0.03 -0.36 -0.16 -0.47 0.04 0.00 0.00 177.00 176.08 2da9 s TYR 16 N 0.79 1.59 -0.21 0.56 5.04 -0.87 -5.00 117.35 119.25 2da9 s TYR 16 Ca 0.61 -0.53 0.01 0.00 -2.44 0.00 0.00 57.07 54.72 2da9 s TYR 16 Cb -0.36 -0.80 0.05 0.00 0.35 0.00 0.00 41.96 41.19 2da9 s TYR 16 CO 0.33 0.24 -0.09 -1.21 -1.34 0.00 0.00 175.55 173.47 2da9 s GLU 17 N -2.87 1.97 -0.42 4.97 2.02 -1.26 -3.30 118.70 119.81 2da9 s GLU 17 Ca 0.13 -0.91 -0.31 0.00 0.02 0.00 0.00 54.97 53.91 2da9 s GLU 17 Cb -0.04 -2.49 -0.10 0.00 0.10 0.00 0.00 34.13 31.60 2da9 s GLU 17 CO 0.05 -0.47 2.31 0.00 0.02 0.00 0.00 175.26 177.17 2da9 n ALA 18 N 4.66 1.10 -0.18 5.21 0.00 -1.25 -4.82 120.51 125.22 2da9 n ALA 18 Ca -0.14 -0.36 -0.10 0.00 0.00 0.00 0.00 53.44 52.83 2da9 n ALA 18 Cb 0.46 -2.79 0.01 0.00 0.00 0.00 0.00 19.45 17.13 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 14.94 1.01 -5.35 0.00 4.15 -1.92 -3.46 115.11 124.48 2da9 h GLN 19 Ca -0.27 -0.37 -0.66 0.00 0.77 0.00 0.00 58.65 58.11 2da9 h GLN 19 Cb 1.29 -0.07 -0.13 0.00 0.21 0.00 0.00 27.48 28.79 2da9 h GLN 19 CO 1.08 1.05 -0.53 -0.80 -1.93 0.00 0.00 178.83 177.70 2da9 s ASN 20 N -6.60 4.09 0.09 -0.69 0.02 -1.26 -5.04 114.94 105.55 2da9 s ASN 20 Ca -0.12 -1.56 -0.30 0.00 -1.02 0.00 0.00 52.86 49.87 2da9 s ASN 20 Cb 0.13 0.27 -0.15 0.00 0.02 0.00 0.00 41.25 41.51 2da9 s ASN 20 CO 0.86 -0.76 1.65 -0.78 0.02 0.00 0.00 177.10 178.09 2da9 h ASP 21 N 1.43 -0.65 -0.78 -1.22 1.82 -2.03 -2.74 116.42 112.25 2da9 h ASP 21 Ca -0.44 0.04 0.18 0.00 -0.39 0.00 0.00 57.03 56.43 2da9 h ASP 21 Cb 1.30 0.20 -0.12 0.00 0.68 0.00 0.00 39.33 41.38 2da9 h ASP 21 CO 0.75 -0.41 0.15 0.44 -1.61 0.00 0.00 179.24 178.57 2da9 h ASP 22 N -0.64 -0.07 -3.87 2.28 3.32 -1.97 -3.41 116.42 112.06 2da9 h ASP 22 Ca -0.04 0.17 -0.56 0.00 0.02 0.00 0.00 57.03 56.62 2da9 h ASP 22 Cb 0.53 0.25 0.16 0.00 0.22 0.00 0.00 39.33 40.49 2da9 h ASP 22 CO 0.04 -0.10 0.39 -0.62 -1.72 0.00 0.00 179.24 177.22 2da9 n GLU 23 N -5.22 1.16 -4.42 3.56 -0.58 -1.04 -1.32 120.64 112.79 2da9 n GLU 23 Ca 0.16 0.44 -0.32 0.00 -0.42 0.00 0.00 57.16 57.02 2da9 n GLU 23 Cb 0.53 -2.40 -0.10 0.00 -0.57 0.00 0.00 31.44 28.89 2da9 n GLU 23 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2da9 s LEU 24 N -3.25 3.23 -0.23 -4.62 2.96 -0.22 -4.69 118.68 111.85 2da9 s LEU 24 Ca 0.78 -0.13 -0.20 0.00 -0.22 0.00 0.00 54.13 54.36 2da9 s LEU 24 Cb -0.41 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 2da9 s LEU 24 CO 0.45 0.28 0.61 -0.89 -1.32 0.00 0.00 176.35 175.48 2da9 s THR 25 N -1.02 5.01 0.09 3.68 2.01 -1.26 -3.94 115.64 120.22 2da9 s THR 25 Ca 0.18 1.11 0.06 0.00 0.31 0.00 0.00 61.69 63.35 2da9 s THR 25 Cb -0.11 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 2da9 s THR 25 CO 0.08 0.07 -0.15 0.27 -0.69 0.00 0.00 174.62 174.21 2da9 s ILE 26 N 2.21 1.26 0.11 1.82 -4.36 -1.21 -4.99 121.20 116.03 2da9 s ILE 26 Ca 0.26 -1.49 0.05 0.00 -0.26 0.00 0.00 60.65 59.22 2da9 s ILE 26 Cb -0.16 -1.30 -0.04 0.00 1.25 0.00 0.00 42.46 42.22 2da9 s ILE 26 CO 0.09 -0.28 -0.13 -0.54 0.24 0.00 0.00 174.94 174.32 2da9 s LYS 27 N -2.11 0.95 -0.22 0.37 1.02 -1.26 -2.06 119.74 116.42 2da9 s LYS 27 Ca 0.03 -1.18 -0.28 0.00 0.02 0.00 0.00 55.97 54.56 2da9 s LYS 27 Cb -0.08 -0.80 -0.05 0.00 -0.52 0.00 0.00 37.83 36.38 2da9 s LYS 27 CO 0.03 0.15 2.23 -1.91 -0.92 0.00 0.00 175.35 174.93 2da9 n GLU 28 N 0.64 1.94 0.00 1.68 2.13 -1.26 -3.18 120.64 122.59 2da9 n GLU 28 Ca -0.16 0.52 0.00 0.00 0.66 0.00 0.00 57.16 58.18 2da9 n GLU 28 Cb 0.57 -3.22 0.00 0.00 0.27 0.00 0.00 31.44 29.05 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 5.80 0.98 3.33 8.31 0.00 -0.71 -5.02 105.19 117.88 2da9 n GLY 29 Ca 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.71 -0.47 -0.16 1.61 1.11 -1.19 -5.00 116.67 110.87 2da9 s ASP 30 Ca 0.00 1.06 -0.24 0.00 0.18 0.00 0.00 52.55 53.55 2da9 s ASP 30 Cb 0.00 1.29 -0.02 0.00 1.07 0.00 0.00 42.92 45.26 2da9 s ASP 30 CO 0.00 -0.22 0.76 -0.63 1.18 0.00 0.00 175.17 176.26 2da9 s ILE 31 N 2.23 4.94 -0.20 0.77 1.09 -1.26 -2.19 121.20 126.58 2da9 s ILE 31 Ca -0.05 1.50 -0.06 0.00 -1.10 0.00 0.00 60.65 60.93 2da9 s ILE 31 Cb -0.10 -4.08 -0.03 0.00 -1.06 0.00 0.00 42.46 37.19 2da9 s ILE 31 CO -0.14 0.08 0.03 -0.69 -0.10 0.00 0.00 174.94 174.13 2da9 s VAL 32 N 1.86 4.30 -0.30 2.92 1.01 0.38 -4.87 120.40 125.71 2da9 s VAL 32 Ca 0.36 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.85 2da9 s VAL 32 Cb -0.17 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2da9 s VAL 32 CO 0.13 0.42 1.29 -0.89 0.00 0.00 0.00 175.10 176.05 2da9 s THR 33 N 0.92 4.16 -0.13 3.92 2.01 -1.23 -2.18 115.64 123.11 2da9 s THR 33 Ca 0.02 1.31 -0.29 0.00 0.31 0.00 0.00 61.69 63.05 2da9 s THR 33 Cb -0.14 -4.16 -0.06 0.00 0.01 0.00 0.00 72.50 68.15 2da9 s THR 33 CO 0.02 -0.47 2.14 -0.22 -0.69 0.00 0.00 174.62 175.41 2da9 s LEU 34 N 4.32 3.77 -0.11 4.42 2.96 0.66 -1.51 118.68 133.20 2da9 s LEU 34 Ca 0.56 2.15 -0.02 0.00 -0.22 0.00 0.00 54.13 56.60 2da9 s LEU 34 Cb -0.17 -3.52 -0.01 0.00 0.50 0.00 0.00 46.19 43.00 2da9 s LEU 34 CO 0.23 -1.67 -0.00 0.40 -1.32 0.00 0.00 176.35 173.98 2da9 h ILE 35 N 6.65 0.05 -3.69 6.68 1.08 -1.11 -3.32 117.51 123.85 2da9 h ILE 35 Ca -0.44 -1.04 -0.30 0.00 -0.39 0.00 0.00 64.86 62.70 2da9 h ILE 35 Cb 1.24 0.09 -0.31 0.00 -3.07 0.00 0.00 36.82 34.77 2da9 h ILE 35 CO 0.95 0.02 -0.74 0.21 -0.69 0.00 0.00 178.15 177.90 2da9 s ASN 36 N -5.59 0.30 0.94 1.72 3.84 -1.10 -4.94 114.94 110.11 2da9 s ASN 36 Ca -0.02 -0.03 -0.12 0.00 0.21 0.00 0.00 52.86 52.90 2da9 s ASN 36 Cb 0.00 -0.10 0.16 0.00 -0.55 0.00 0.00 41.25 40.76 2da9 s ASN 36 CO 0.05 -0.03 1.09 -0.54 -2.79 0.00 0.00 177.10 174.88 2da9 s LYS 37 N 0.38 0.88 0.28 0.43 -0.14 -1.26 -3.06 119.74 117.25 2da9 s LYS 37 Ca -0.03 0.91 0.05 0.00 -1.36 0.00 0.00 55.97 55.53 2da9 s LYS 37 Cb -0.06 -1.76 -0.02 0.00 -1.68 0.00 0.00 37.83 34.31 2da9 s LYS 37 CO -0.01 -2.52 0.41 0.34 -0.76 0.00 0.00 175.35 172.81 2da9 s ASP 38 N -3.20 6.21 1.00 2.83 2.15 -1.26 -4.84 116.67 119.57 2da9 s ASP 38 Ca 0.65 0.04 -0.15 0.00 0.43 0.00 0.00 52.55 53.52 2da9 s ASP 38 Cb -0.20 -1.69 0.05 0.00 -0.30 0.00 0.00 42.92 40.78 2da9 s ASP 38 CO 0.58 -0.20 0.25 0.00 -0.17 0.00 0.00 175.17 175.63 2da9 n ILE 40 N -3.83 -0.01 -2.15 0.00 2.08 -1.26 -4.17 119.36 110.02 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 -3.94 6.78 0.26 4.38 1.01 -1.26 -5.00 116.67 118.90 2da9 s ASP 41 Ca -0.03 2.19 -0.12 0.00 0.71 0.00 0.00 52.55 55.30 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 0.59 -0.77 0.62 -0.69 0.21 0.00 0.00 175.17 175.12 2da9 s VAL 42 N 2.61 4.84 0.00 -1.27 1.01 -1.26 -4.42 120.40 121.91 2da9 s VAL 42 Ca 0.66 0.65 0.00 0.00 0.00 0.00 0.00 61.98 63.29 2da9 s VAL 42 Cb -0.33 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.44 2da9 s VAL 42 CO 0.28 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2da9 n GLY 43 N -0.22 1.60 3.25 4.51 0.00 -1.26 -5.04 105.19 108.03 2da9 n GLY 43 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.81 1.67 -0.08 1.61 0.52 -1.26 -0.97 118.94 118.63 2da9 s TRP 44 Ca 0.00 -0.41 -0.30 0.00 0.02 0.00 0.00 56.10 55.41 2da9 s TRP 44 Cb 0.00 -0.94 0.10 0.00 -1.15 0.00 0.00 33.47 31.48 2da9 s TRP 44 CO 0.00 0.15 0.85 -1.58 0.02 0.00 0.00 176.95 176.40 2da9 s TRP 45 N -1.09 -0.47 -0.13 -1.98 0.51 -0.30 -4.13 118.94 111.36 2da9 s TRP 45 Ca 0.05 0.69 0.02 0.00 -2.12 0.00 0.00 56.10 54.74 2da9 s TRP 45 Cb -0.10 0.46 -0.00 0.00 -0.81 0.00 0.00 33.47 33.02 2da9 s TRP 45 CO 0.03 -0.49 -0.19 -2.00 -0.51 0.00 0.00 176.95 173.78 2da9 s GLU 46 N -1.68 3.15 0.29 4.98 2.12 -1.17 0.43 118.70 126.82 2da9 s GLU 46 Ca -0.03 -0.81 0.02 0.00 0.36 0.00 0.00 54.97 54.52 2da9 s GLU 46 Cb -0.00 -2.47 -0.04 0.00 0.26 0.00 0.00 34.13 31.88 2da9 s GLU 46 CO 0.01 0.11 0.14 0.20 -0.54 0.00 0.00 175.26 175.18 2da9 s GLY 47 N 0.54 1.94 -0.19 -1.50 0.00 -1.10 -0.51 107.32 106.50 2da9 s GLY 47 Ca -0.12 -1.78 -0.03 0.00 0.00 0.00 0.00 44.72 42.79 2da9 s GLY 47 CO 0.04 -1.59 -0.07 1.85 0.00 0.00 0.00 173.10 173.34 2da9 s GLU 48 N -3.90 3.40 -0.06 2.90 -6.30 -0.57 -3.39 118.70 110.79 2da9 s GLU 48 Ca 0.36 -0.63 -0.02 0.00 -2.50 0.00 0.00 54.97 52.18 2da9 s GLU 48 Cb 0.06 -2.91 0.04 0.00 0.00 0.00 0.00 34.13 31.32 2da9 s GLU 48 CO 0.16 -0.06 0.11 -1.17 0.02 0.00 0.00 175.26 174.32 2da9 s LEU 49 N 1.11 0.60 -1.47 2.70 2.96 -0.88 -3.47 118.68 120.24 2da9 s LEU 49 Ca 0.01 0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 54.03 2da9 s LEU 49 Cb -0.15 0.19 0.06 0.00 0.50 0.00 0.00 46.19 46.80 2da9 s LEU 49 CO -0.01 -0.17 0.98 0.59 -1.32 0.00 0.00 176.35 176.42 2da9 n ASN 50 N 4.51 -4.50 -3.25 3.68 3.02 -1.26 -1.90 115.26 115.57 2da9 n ASN 50 Ca -0.21 -0.75 -0.18 0.00 -0.03 0.00 0.00 54.58 53.42 2da9 n ASN 50 Cb 0.51 -4.10 0.08 0.00 -0.61 0.00 0.00 39.78 35.65 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 -1.72 -0.33 2.92 7.41 0.00 -1.26 -5.02 105.19 107.19 2da9 n GLY 51 Ca -0.02 0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 -5.59 0.07 -0.28 1.61 0.52 -0.80 -5.13 118.95 109.35 2da9 s ARG 52 Ca 0.20 0.14 -0.02 0.00 -0.52 0.00 0.00 55.73 55.53 2da9 s ARG 52 Cb -0.09 -0.02 0.04 0.00 0.52 0.00 0.00 34.95 35.41 2da9 s ARG 52 CO 0.66 -0.05 -0.02 1.03 0.02 0.00 0.00 175.30 176.95 2da9 s ARG 53 N 0.29 2.55 0.20 3.54 0.52 -1.26 -2.07 118.95 122.71 2da9 s ARG 53 Ca -0.02 -1.18 -0.17 0.00 -0.52 0.00 0.00 55.73 53.84 2da9 s ARG 53 Cb -0.03 -3.12 0.02 0.00 0.52 0.00 0.00 34.95 32.34 2da9 s ARG 53 CO -0.01 -0.56 0.50 0.20 0.02 0.00 0.00 175.30 175.46 2da9 s GLY 54 N 1.27 -0.03 0.60 -3.53 0.00 -1.22 -4.93 107.32 99.49 2da9 s GLY 54 Ca -0.04 -0.30 -0.08 0.00 0.00 0.00 0.00 44.72 44.31 2da9 s GLY 54 CO -0.02 -0.32 0.94 -1.34 0.00 0.00 0.00 173.10 172.37 2da9 s VAL 55 N -3.89 4.03 -0.02 1.40 -7.23 -0.43 -2.73 120.40 111.53 2da9 s VAL 55 Ca 0.10 0.29 -0.29 0.00 -1.81 0.00 0.00 61.98 60.27 2da9 s VAL 55 Cb -0.01 -3.60 0.09 0.00 0.56 0.00 0.00 36.38 33.41 2da9 s VAL 55 CO -0.02 -0.69 0.75 0.72 -0.31 0.00 0.00 175.10 175.55 2da9 s PHE 56 N -3.06 -0.54 -0.34 2.82 -0.12 0.17 -1.06 117.98 115.85 2da9 s PHE 56 Ca 0.54 0.75 -0.29 0.00 -0.05 0.00 0.00 56.93 57.88 2da9 s PHE 56 Cb -0.11 0.47 -0.01 0.00 -0.63 0.00 0.00 43.02 42.74 2da9 s PHE 56 CO 0.48 -0.60 1.69 -1.25 -0.05 0.00 0.00 175.22 175.49 2da9 s PRO 57 N -1.95 3.42 0.45 1.99 0.04 -1.26 -1.15 135.00 136.54 2da9 s PRO 57 Ca -0.05 1.33 0.25 0.00 0.04 0.00 0.00 61.00 62.57 2da9 s PRO 57 Cb -0.00 -4.15 1.27 0.00 0.04 0.00 0.00 34.50 31.66 2da9 s PRO 57 CO 0.01 -1.75 1.78 0.22 0.04 0.00 0.00 177.00 177.30 2da9 h ASP 58 N 12.21 0.29 -0.68 6.66 3.58 -1.32 0.45 116.42 137.60 2da9 h ASP 58 Ca -0.32 0.06 0.10 0.00 0.42 0.00 0.00 57.03 57.29 2da9 h ASP 58 Cb 1.15 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 42.17 2da9 h ASP 58 CO 1.04 0.04 0.45 0.78 -2.88 0.00 0.00 179.24 178.68 2da9 h ASN 59 N 0.25 0.46 0.01 2.28 2.35 -1.90 0.40 115.58 119.43 2da9 h ASN 59 Ca 0.59 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.35 2da9 h ASN 59 Cb 1.79 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 40.07 2da9 h ASN 59 CO -0.21 0.27 0.00 0.49 -1.65 0.00 0.00 177.43 176.34 2da9 n PHE 60 N -4.48 0.00 -4.22 1.19 3.01 0.16 -4.81 117.46 108.30 2da9 n PHE 60 Ca 0.11 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.43 2da9 n PHE 60 Cb 0.38 -0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.75 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 -2.01 0.00 0.02 -4.37 -7.23 0.14 -3.21 120.40 103.74 2da9 s VAL 61 Ca 0.39 -1.97 -0.06 0.00 -1.81 0.00 0.00 61.98 58.53 2da9 s VAL 61 Cb 0.18 -2.50 -0.00 0.00 0.56 0.00 0.00 36.38 34.62 2da9 s VAL 61 CO 0.31 0.00 0.12 -0.54 -0.31 0.00 0.00 175.10 174.67 2da9 s LYS 62 N -3.86 0.52 -0.42 4.82 1.02 -1.22 -4.88 119.74 115.72 2da9 s LYS 62 Ca 0.39 -0.55 -0.24 0.00 0.02 0.00 0.00 55.97 55.58 2da9 s LYS 62 Cb 0.05 0.21 0.02 0.00 -0.52 0.00 0.00 37.83 37.59 2da9 s LYS 62 CO 0.18 -0.13 0.86 -0.51 -0.92 0.00 0.00 175.35 174.83 2da9 s LEU 63 N -1.69 4.09 0.60 3.17 2.01 -1.26 -3.30 118.68 122.30 2da9 s LEU 63 Ca -0.11 0.18 -0.15 0.00 0.01 0.00 0.00 54.13 54.06 2da9 s LEU 63 Cb -0.05 -3.11 -0.03 0.00 0.01 0.00 0.00 46.19 43.01 2da9 s LEU 63 CO -0.01 -0.92 1.05 -0.76 1.01 0.00 0.00 176.35 176.73 2da9 s LEU 64 N 3.45 3.47 -0.16 1.79 1.43 -1.09 -5.04 118.68 122.53 2da9 s LEU 64 Ca 0.34 1.79 -0.05 0.00 -1.03 0.00 0.00 54.13 55.18 2da9 s LEU 64 Cb -0.12 -4.53 0.08 0.00 0.03 0.00 0.00 46.19 41.65 2da9 s LEU 64 CO 0.22 -1.17 0.28 -0.55 0.23 0.00 0.00 176.35 175.37 2da9 s SER 65 N -2.89 0.43 0.00 2.29 0.15 -1.26 -4.84 113.70 107.57 2da9 s SER 65 Ca 0.63 0.48 0.00 0.00 0.70 0.00 0.00 55.95 57.76 2da9 s SER 65 Cb -0.16 0.76 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 2da9 s SER 65 CO 0.38 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2da9 n GLY 66 N 5.35 4.83 3.66 9.45 0.00 -1.26 -5.12 105.19 122.11 2da9 n GLY 66 Ca -0.06 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 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 2.38 4.20 -0.37 1.61 0.04 -1.26 -4.97 135.00 136.62 2da9 s PRO 67 Ca 0.00 2.01 -0.27 0.00 0.04 0.00 0.00 61.00 62.77 2da9 s PRO 67 Cb 0.00 -3.89 0.02 0.00 0.04 0.00 0.00 34.50 30.67 2da9 s PRO 67 CO 0.00 -0.78 1.01 0.45 0.04 0.00 0.00 177.00 177.71 2da9 s SER 68 N 2.81 6.74 0.27 6.66 0.15 -1.26 -4.90 113.70 124.17 2da9 s SER 68 Ca 0.67 0.69 0.13 0.00 0.70 0.00 0.00 55.95 58.14 2da9 s SER 68 Cb -0.29 -2.50 0.94 0.00 -1.71 0.00 0.00 66.02 62.46 2da9 s SER 68 CO 0.25 -0.94 1.21 -1.54 1.20 0.00 0.00 173.24 173.42 2da9 n SER 69 N 7.00 0.20 0.00 5.45 3.41 -1.26 -5.20 113.62 123.21 2da9 n SER 69 Ca 0.09 1.28 0.00 0.00 -0.26 0.00 0.00 58.87 59.98 2da9 n SER 69 Cb 0.48 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 2da9 n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49