#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 7.20 0.12 1.61 1.04 -1.26 -4.97 113.70 117.45 2da9 s SER 2 Ca 0.00 1.44 -0.12 0.00 0.48 0.00 0.00 55.95 57.76 2da9 s SER 2 Cb 0.00 -2.48 -0.11 0.00 0.10 0.00 0.00 66.02 63.53 2da9 s SER 2 CO 0.00 -0.05 1.35 0.77 0.98 0.00 0.00 173.24 176.29 2da9 h SER 3 N 6.04 0.94 -4.13 7.02 4.64 -2.09 -3.50 113.55 122.47 2da9 h SER 3 Ca -0.43 -0.57 0.00 0.00 -0.47 0.00 0.00 61.79 60.32 2da9 h SER 3 Cb 1.21 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2da9 h SER 3 CO 0.72 1.37 -0.51 0.61 -0.87 0.00 0.00 176.83 178.15 2da9 n GLY 4 N 0.56 -4.19 0.28 -0.77 0.00 -1.26 -4.70 105.19 95.11 2da9 n GLY 4 Ca -0.06 -0.72 0.05 0.00 0.00 0.00 0.00 46.02 45.28 2da9 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2da9 h SER 5 N 1.49 -0.44 -6.14 1.61 0.87 -2.05 -3.45 113.55 105.44 2da9 h SER 5 Ca 0.00 0.21 -0.46 0.00 -1.23 0.00 0.00 61.79 60.31 2da9 h SER 5 Cb 0.00 0.38 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2da9 h SER 5 CO 0.00 -0.21 -0.73 -1.54 -0.53 0.00 0.00 176.83 173.82 2da9 n SER 6 N -5.39 -5.12 0.00 6.23 3.41 -1.26 -4.67 113.62 106.82 2da9 n SER 6 Ca 0.13 -0.71 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 2da9 n SER 6 Cb 0.47 -4.08 0.00 0.00 -0.26 0.00 0.00 64.21 60.34 2da9 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2da9 n GLY 7 N -1.73 1.24 3.70 5.00 0.00 -1.26 -4.99 105.19 107.15 2da9 n GLY 7 Ca 0.03 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.66 6.17 -0.01 1.61 1.11 -1.25 -4.91 116.67 118.73 2da9 s ASP 8 Ca 0.00 0.18 -0.20 0.00 0.18 0.00 0.00 52.55 52.71 2da9 s ASP 8 Cb 0.00 -2.10 -0.05 0.00 1.07 0.00 0.00 42.92 41.84 2da9 s ASP 8 CO 0.00 0.13 0.59 -0.31 1.18 0.00 0.00 175.17 176.76 2da9 s TYR 9 N 0.67 3.67 -0.07 4.23 1.51 -1.26 -0.43 117.35 125.67 2da9 s TYR 9 Ca 0.08 1.19 0.00 0.00 -1.01 0.00 0.00 57.07 57.33 2da9 s TYR 9 Cb -0.12 -2.61 0.02 0.00 -0.11 0.00 0.00 41.96 39.14 2da9 s TYR 9 CO 0.01 0.33 -0.06 0.00 -1.11 0.00 0.00 175.55 174.73 2da9 s LYS 11 N 1.27 4.40 -0.27 0.00 2.20 -1.12 -1.44 119.74 124.78 2da9 s LYS 11 Ca -0.05 0.84 -0.22 0.00 -0.36 0.00 0.00 55.97 56.18 2da9 s LYS 11 Cb -0.14 -3.39 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 2da9 s LYS 11 CO -0.02 0.24 0.73 0.08 -0.36 0.00 0.00 175.35 176.02 2da9 s VAL 12 N 0.20 4.88 -0.14 4.02 1.01 -0.94 -2.88 120.40 126.56 2da9 s VAL 12 Ca 0.34 1.25 0.12 0.00 0.00 0.00 0.00 61.98 63.70 2da9 s VAL 12 Cb -0.18 -4.05 -0.17 0.00 0.00 0.00 0.00 36.38 31.97 2da9 s VAL 12 CO 0.18 -0.09 0.05 2.30 0.00 0.00 0.00 175.10 177.54 2da9 n ILE 13 N 5.32 0.94 -4.33 2.22 -0.00 -1.24 -0.23 119.36 122.03 2da9 n ILE 13 Ca 0.02 -0.58 -0.34 0.00 -0.00 0.00 0.00 62.75 61.85 2da9 n ILE 13 Cb 0.48 -0.63 -0.13 0.00 -0.00 0.00 0.00 39.64 39.37 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 -2.34 3.00 0.02 4.28 0.40 -1.14 -4.65 117.98 117.55 2da9 s PHE 14 Ca -0.07 -0.42 -0.30 0.00 -0.60 0.00 0.00 56.93 55.54 2da9 s PHE 14 Cb 0.04 -1.98 -0.06 0.00 0.51 0.00 0.00 43.02 41.53 2da9 s PHE 14 CO 0.56 -0.14 1.43 -1.25 0.70 0.00 0.00 175.22 176.53 2da9 s PRO 15 N 0.59 4.27 0.03 0.24 0.04 -1.26 -4.63 135.00 134.28 2da9 s PRO 15 Ca -0.03 2.02 0.06 0.00 0.04 0.00 0.00 61.00 63.09 2da9 s PRO 15 Cb -0.14 -3.55 -0.02 0.00 0.04 0.00 0.00 34.50 30.83 2da9 s PRO 15 CO 0.03 -0.59 -0.17 -0.47 0.04 0.00 0.00 177.00 175.84 2da9 s TYR 16 N 2.32 1.47 -0.23 0.56 5.04 -0.71 -5.02 117.35 120.79 2da9 s TYR 16 Ca 0.65 -0.34 -0.02 0.00 -2.44 0.00 0.00 57.07 54.92 2da9 s TYR 16 Cb -0.33 -0.89 0.01 0.00 0.35 0.00 0.00 41.96 41.11 2da9 s TYR 16 CO 0.28 0.04 -0.08 -2.00 -1.34 0.00 0.00 175.55 172.45 2da9 s GLU 17 N -0.99 3.03 -0.51 4.97 2.12 -1.26 -2.54 118.70 123.51 2da9 s GLU 17 Ca 0.05 -0.84 -0.31 0.00 0.36 0.00 0.00 54.97 54.22 2da9 s GLU 17 Cb -0.08 -2.92 -0.12 0.00 0.26 0.00 0.00 34.13 31.28 2da9 s GLU 17 CO 0.01 -0.30 2.37 0.00 -0.54 0.00 0.00 175.26 176.79 2da9 n ALA 18 N 4.70 0.88 -0.23 6.30 0.00 -1.25 -4.81 120.51 126.10 2da9 n ALA 18 Ca -0.18 -0.39 -0.07 0.00 0.00 0.00 0.00 53.44 52.80 2da9 n ALA 18 Cb 0.49 -2.72 0.04 0.00 0.00 0.00 0.00 19.45 17.25 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 14.76 1.00 -6.11 0.00 5.75 -1.92 -3.43 115.11 125.16 2da9 h GLN 19 Ca -0.23 -0.21 -0.69 0.00 -0.15 0.00 0.00 58.65 57.37 2da9 h GLN 19 Cb 1.30 -0.15 -0.30 0.00 1.07 0.00 0.00 27.48 29.41 2da9 h GLN 19 CO 1.13 0.87 -0.86 -0.80 -2.65 0.00 0.00 178.83 176.53 2da9 s ASN 20 N -6.26 3.29 0.26 -0.69 0.02 -1.26 -5.00 114.94 105.29 2da9 s ASN 20 Ca -0.13 -0.44 0.12 0.00 -1.02 0.00 0.00 52.86 51.40 2da9 s ASN 20 Cb 0.14 -0.82 0.89 0.00 0.02 0.00 0.00 41.25 41.47 2da9 s ASN 20 CO 0.82 0.27 1.13 -0.90 0.02 0.00 0.00 177.10 178.44 2da9 n ASP 21 N 2.81 0.19 0.10 -1.22 5.75 -1.26 0.12 116.55 123.03 2da9 n ASP 21 Ca -0.17 1.20 -0.12 0.00 -0.01 0.00 0.00 54.79 55.68 2da9 n ASP 21 Cb 0.52 -0.56 -0.05 0.00 -1.03 0.00 0.00 41.12 40.00 2da9 n ASP 21 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2da9 h ASP 22 N 0.00 -0.82 -2.29 -1.12 1.82 -1.95 -3.43 116.42 108.63 2da9 h ASP 22 Ca 0.58 0.10 -0.32 0.00 -0.39 0.00 0.00 57.03 57.00 2da9 h ASP 22 Cb 1.48 0.32 0.18 0.00 0.68 0.00 0.00 39.33 41.98 2da9 h ASP 22 CO -0.58 -0.37 -0.44 -0.62 -1.61 0.00 0.00 179.24 175.62 2da9 n GLU 23 N -5.39 -2.66 -4.37 0.28 -0.58 0.33 -3.54 120.64 104.71 2da9 n GLU 23 Ca -0.06 -0.78 -0.26 0.00 -0.42 0.00 0.00 57.16 55.64 2da9 n GLU 23 Cb 0.30 -1.65 -0.13 0.00 -0.57 0.00 0.00 31.44 29.40 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 -2.16 2.29 -0.19 -4.62 2.96 0.16 -4.47 118.68 112.65 2da9 s LEU 24 Ca 0.49 -0.68 -0.13 0.00 -0.22 0.00 0.00 54.13 53.58 2da9 s LEU 24 Cb -0.10 -0.99 -0.05 0.00 0.50 0.00 0.00 46.19 45.56 2da9 s LEU 24 CO 0.47 0.11 0.27 -0.89 -1.32 0.00 0.00 176.35 174.99 2da9 s THR 25 N -1.09 5.31 0.09 3.68 2.01 -1.26 -3.81 115.64 120.56 2da9 s THR 25 Ca 0.09 0.48 0.05 0.00 0.31 0.00 0.00 61.69 62.61 2da9 s THR 25 Cb -0.10 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 2da9 s THR 25 CO 0.04 0.36 -0.12 0.27 -0.69 0.00 0.00 174.62 174.48 2da9 s ILE 26 N 0.72 1.06 0.17 1.82 -4.36 -1.05 -4.97 121.20 114.58 2da9 s ILE 26 Ca 0.15 -1.47 0.04 0.00 -0.26 0.00 0.00 60.65 59.11 2da9 s ILE 26 Cb -0.13 -1.21 -0.05 0.00 1.25 0.00 0.00 42.46 42.32 2da9 s ILE 26 CO 0.04 -0.37 -0.06 -0.54 0.24 0.00 0.00 174.94 174.25 2da9 s LYS 27 N -2.21 1.13 0.14 0.37 -0.14 -1.26 -1.73 119.74 116.04 2da9 s LYS 27 Ca 0.02 -1.52 -0.31 0.00 -1.36 0.00 0.00 55.97 52.80 2da9 s LYS 27 Cb -0.07 -0.57 -0.11 0.00 -1.68 0.00 0.00 37.83 35.40 2da9 s LYS 27 CO 0.02 0.00 1.82 -1.91 -0.76 0.00 0.00 175.35 174.52 2da9 n GLU 28 N -0.26 2.82 -1.35 1.68 2.13 -1.26 -3.10 120.64 121.30 2da9 n GLU 28 Ca -0.08 1.02 0.00 0.00 0.66 0.00 0.00 57.16 58.76 2da9 n GLU 28 Cb 0.62 -2.91 0.00 0.00 0.27 0.00 0.00 31.44 29.42 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 4.19 0.69 2.82 8.31 0.00 0.68 -5.00 105.19 116.89 2da9 n GLY 29 Ca 0.18 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.39 0.97 -0.16 1.61 1.01 -1.18 -4.96 116.67 111.57 2da9 s ASP 30 Ca 0.00 0.00 -0.26 0.00 0.71 0.00 0.00 52.55 53.00 2da9 s ASP 30 Cb 0.00 0.60 -0.02 0.00 1.01 0.00 0.00 42.92 44.51 2da9 s ASP 30 CO 0.00 -0.31 0.84 -0.63 0.21 0.00 0.00 175.17 175.29 2da9 s ILE 31 N 2.39 4.88 -0.22 0.77 1.09 -1.26 -2.22 121.20 126.64 2da9 s ILE 31 Ca 0.07 1.67 -0.05 0.00 -1.10 0.00 0.00 60.65 61.24 2da9 s ILE 31 Cb -0.15 -4.15 -0.02 0.00 -1.06 0.00 0.00 42.46 37.08 2da9 s ILE 31 CO -0.12 0.04 0.01 -0.69 -0.10 0.00 0.00 174.94 174.07 2da9 s VAL 32 N 2.06 3.91 -0.32 2.92 1.01 -0.52 -4.92 120.40 124.54 2da9 s VAL 32 Ca 0.39 -0.32 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 2da9 s VAL 32 Cb -0.17 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 2da9 s VAL 32 CO 0.13 0.41 1.82 -0.89 0.00 0.00 0.00 175.10 176.56 2da9 s THR 33 N 1.25 3.46 -0.16 3.92 2.01 -1.17 -3.17 115.64 121.78 2da9 s THR 33 Ca 0.04 0.46 -0.29 0.00 0.31 0.00 0.00 61.69 62.20 2da9 s THR 33 Cb -0.15 -3.61 -0.07 0.00 0.01 0.00 0.00 72.50 68.68 2da9 s THR 33 CO 0.01 -0.39 2.14 -0.11 -0.69 0.00 0.00 174.62 175.59 2da9 n LEU 34 N 10.30 3.40 -0.05 4.42 7.94 0.43 -1.31 117.00 142.12 2da9 n LEU 34 Ca 0.23 0.43 -0.01 0.00 -1.11 0.00 0.00 56.01 55.55 2da9 n LEU 34 Cb 0.47 -1.52 -0.01 0.00 0.53 0.00 0.00 43.42 42.89 2da9 n LEU 34 CO 0.68 -0.44 0.02 0.40 -1.11 0.00 0.00 177.39 176.94 2da9 h ILE 35 N 6.69 0.11 -3.72 1.96 1.08 -1.14 -3.33 117.51 119.15 2da9 h ILE 35 Ca -0.42 -1.08 -0.22 0.00 -0.39 0.00 0.00 64.86 62.75 2da9 h ILE 35 Cb 1.25 0.20 -0.27 0.00 -3.07 0.00 0.00 36.82 34.93 2da9 h ILE 35 CO 0.96 0.04 -0.69 0.20 -0.69 0.00 0.00 178.15 177.96 2da9 s ASN 36 N -5.59 0.01 0.92 1.72 0.01 -1.10 -5.01 114.94 105.90 2da9 s ASN 36 Ca -0.01 -0.03 -0.12 0.00 -0.71 0.00 0.00 52.86 51.99 2da9 s ASN 36 Cb -0.00 0.05 0.15 0.00 0.41 0.00 0.00 41.25 41.85 2da9 s ASN 36 CO 0.04 -0.05 1.09 -0.54 -1.51 0.00 0.00 177.10 176.14 2da9 s LYS 37 N -0.20 1.02 0.32 -0.60 1.02 -1.26 -3.01 119.74 117.02 2da9 s LYS 37 Ca -0.02 0.86 0.03 0.00 0.02 0.00 0.00 55.97 56.86 2da9 s LYS 37 Cb -0.02 -1.78 -0.02 0.00 -0.52 0.00 0.00 37.83 35.49 2da9 s LYS 37 CO -0.00 -2.42 0.48 0.34 -0.92 0.00 0.00 175.35 172.83 2da9 s ASP 38 N -3.29 6.18 1.01 2.83 2.15 -1.26 -4.81 116.67 119.48 2da9 s ASP 38 Ca 0.64 0.16 -0.15 0.00 0.43 0.00 0.00 52.55 53.63 2da9 s ASP 38 Cb -0.19 -1.74 0.05 0.00 -0.30 0.00 0.00 42.92 40.74 2da9 s ASP 38 CO 0.58 -0.29 0.25 0.00 -0.17 0.00 0.00 175.17 175.54 2da9 n ILE 40 N -3.85 -0.02 -2.15 0.00 -0.00 -1.26 -4.16 119.36 107.92 2da9 n ILE 40 Ca 0.05 0.97 -0.42 0.00 -0.00 0.00 0.00 62.75 63.34 2da9 n ILE 40 Cb 0.56 -1.62 -0.03 0.00 -0.00 0.00 0.00 39.64 38.56 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 -3.98 6.79 0.35 4.38 1.01 -1.26 -5.01 116.67 118.95 2da9 s ASP 41 Ca -0.03 2.19 -0.07 0.00 0.71 0.00 0.00 52.55 55.34 2da9 s ASP 41 Cb 0.17 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.49 2da9 s ASP 41 CO 0.56 -0.77 0.66 -0.69 0.21 0.00 0.00 175.17 175.14 2da9 s VAL 42 N 2.63 4.91 0.00 -1.27 1.01 -1.26 -4.43 120.40 121.99 2da9 s VAL 42 Ca 0.66 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.95 2da9 s VAL 42 Cb -0.33 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2da9 s VAL 42 CO 0.27 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.54 2da9 n GLY 43 N -1.18 1.71 3.30 4.51 0.00 -1.26 -5.03 105.19 107.24 2da9 n GLY 43 Ca 0.00 0.00 -0.21 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 -2.06 1.71 -0.10 1.61 0.52 -1.26 0.09 118.94 119.46 2da9 s TRP 44 Ca 0.00 -0.47 -0.30 0.00 0.02 0.00 0.00 56.10 55.35 2da9 s TRP 44 Cb 0.00 -0.88 0.11 0.00 -1.15 0.00 0.00 33.47 31.54 2da9 s TRP 44 CO 0.00 0.26 0.89 -1.58 0.02 0.00 0.00 176.95 176.53 2da9 s TRP 45 N -1.85 -0.45 -0.18 -1.98 0.51 -0.24 -4.21 118.94 110.54 2da9 s TRP 45 Ca 0.12 0.68 -0.02 0.00 -2.12 0.00 0.00 56.10 54.76 2da9 s TRP 45 Cb -0.07 0.46 -0.01 0.00 -0.81 0.00 0.00 33.47 33.04 2da9 s TRP 45 CO 0.05 -0.46 -0.09 -2.00 -0.51 0.00 0.00 176.95 173.94 2da9 s GLU 46 N -1.54 3.34 0.21 4.98 2.12 -1.17 0.12 118.70 126.76 2da9 s GLU 46 Ca -0.03 -0.67 0.01 0.00 0.36 0.00 0.00 54.97 54.64 2da9 s GLU 46 Cb -0.00 -2.82 -0.05 0.00 0.26 0.00 0.00 34.13 31.52 2da9 s GLU 46 CO 0.02 -0.04 0.08 0.20 -0.54 0.00 0.00 175.26 174.97 2da9 s GLY 47 N 1.03 1.44 -0.20 -1.50 0.00 -1.14 -0.54 107.32 106.40 2da9 s GLY 47 Ca -0.00 -1.71 -0.04 0.00 0.00 0.00 0.00 44.72 42.96 2da9 s GLY 47 CO -0.01 -1.50 -0.02 1.85 0.00 0.00 0.00 173.10 173.42 2da9 s GLU 48 N -4.04 3.54 -0.06 2.90 -6.30 -0.43 -3.11 118.70 111.20 2da9 s GLU 48 Ca 0.33 -0.56 -0.02 0.00 -2.50 0.00 0.00 54.97 52.22 2da9 s GLU 48 Cb 0.07 -3.04 0.03 0.00 0.00 0.00 0.00 34.13 31.19 2da9 s GLU 48 CO 0.09 -0.04 0.02 -1.17 0.02 0.00 0.00 175.26 174.18 2da9 s LEU 49 N 1.12 0.46 -1.45 2.70 2.96 -0.51 -3.03 118.68 120.93 2da9 s LEU 49 Ca 0.02 -0.04 -0.11 0.00 -0.22 0.00 0.00 54.13 53.78 2da9 s LEU 49 Cb -0.14 -0.35 0.05 0.00 0.50 0.00 0.00 46.19 46.24 2da9 s LEU 49 CO 0.01 -0.21 1.06 0.59 -1.32 0.00 0.00 176.35 176.48 2da9 n ASN 50 N 5.19 -5.29 -2.31 3.68 3.02 -1.26 -1.98 115.26 116.31 2da9 n ASN 50 Ca -0.06 -0.68 -0.13 0.00 -0.03 0.00 0.00 54.58 53.68 2da9 n ASN 50 Cb 0.50 -4.37 0.05 0.00 -0.61 0.00 0.00 39.78 35.35 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 -1.81 0.07 2.72 7.41 0.00 -1.26 -5.03 105.19 107.28 2da9 n GLY 51 Ca 0.01 -0.14 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 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 -5.58 -0.06 -0.38 1.61 0.52 -0.84 -5.12 118.95 109.11 2da9 s ARG 52 Ca 0.28 0.33 -0.08 0.00 -0.52 0.00 0.00 55.73 55.73 2da9 s ARG 52 Cb -0.12 -0.40 0.06 0.00 0.52 0.00 0.00 34.95 35.00 2da9 s ARG 52 CO 0.42 -0.27 0.20 1.03 0.02 0.00 0.00 175.30 176.70 2da9 s ARG 53 N 1.79 2.62 0.17 3.54 0.52 -1.26 -1.42 118.95 124.91 2da9 s ARG 53 Ca -0.00 -1.32 -0.09 0.00 -0.52 0.00 0.00 55.73 53.80 2da9 s ARG 53 Cb -0.12 -3.66 -0.01 0.00 0.52 0.00 0.00 34.95 31.68 2da9 s ARG 53 CO -0.03 -0.82 0.30 0.20 0.02 0.00 0.00 175.30 174.97 2da9 s GLY 54 N 1.77 0.50 0.27 -3.53 0.00 -1.18 -4.98 107.32 100.16 2da9 s GLY 54 Ca 0.01 -0.89 -0.22 0.00 0.00 0.00 0.00 44.72 43.62 2da9 s GLY 54 CO 0.03 -0.82 0.82 -1.34 0.00 0.00 0.00 173.10 171.79 2da9 s VAL 55 N -3.98 4.42 0.03 1.40 -7.23 -1.23 -2.89 120.40 110.91 2da9 s VAL 55 Ca 0.18 1.51 -0.06 0.00 -1.81 0.00 0.00 61.98 61.81 2da9 s VAL 55 Cb 0.03 -3.92 -0.01 0.00 0.56 0.00 0.00 36.38 33.04 2da9 s VAL 55 CO 0.01 0.17 0.10 0.72 -0.31 0.00 0.00 175.10 175.80 2da9 s PHE 56 N -1.57 0.16 -0.40 2.82 -0.12 0.12 0.35 117.98 119.34 2da9 s PHE 56 Ca 0.46 -0.40 -0.28 0.00 -0.05 0.00 0.00 56.93 56.66 2da9 s PHE 56 Cb -0.17 -0.12 -0.01 0.00 -0.63 0.00 0.00 43.02 42.09 2da9 s PHE 56 CO 0.22 -0.34 1.73 -1.25 -0.05 0.00 0.00 175.22 175.54 2da9 s PRO 57 N -2.21 3.25 0.21 1.99 0.04 -1.26 -1.08 135.00 135.92 2da9 s PRO 57 Ca -0.08 1.17 -0.12 0.00 0.04 0.00 0.00 61.00 62.01 2da9 s PRO 57 Cb -0.03 -4.20 0.26 0.00 0.04 0.00 0.00 34.50 30.57 2da9 s PRO 57 CO -0.03 -1.97 1.66 0.22 0.04 0.00 0.00 177.00 176.93 2da9 h ASP 58 N 12.83 -0.29 -0.93 6.66 3.58 -0.60 -0.34 116.42 137.33 2da9 h ASP 58 Ca -0.31 0.15 0.28 0.00 0.42 0.00 0.00 57.03 57.57 2da9 h ASP 58 Cb 1.15 0.27 -0.16 0.00 1.72 0.00 0.00 39.33 42.31 2da9 h ASP 58 CO 1.08 -0.11 0.27 0.78 -2.88 0.00 0.00 179.24 178.37 2da9 h ASN 59 N 0.10 -0.01 -0.66 2.28 2.35 -1.91 0.97 115.58 118.71 2da9 h ASN 59 Ca 0.30 0.22 0.00 0.00 -0.55 0.00 0.00 56.30 56.27 2da9 h ASN 59 Cb 0.48 0.30 -0.03 0.00 0.05 0.00 0.00 38.32 39.12 2da9 h ASN 59 CO -0.51 -0.24 0.42 -0.26 -1.65 0.00 0.00 177.43 175.19 2da9 h PHE 60 N 0.15 0.86 -1.04 1.19 -1.00 -1.40 -3.44 116.94 112.25 2da9 h PHE 60 Ca 0.62 0.01 -0.49 0.00 2.81 0.00 0.00 57.97 60.92 2da9 h PHE 60 Cb 1.35 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 40.63 2da9 h PHE 60 CO -0.25 0.56 -0.22 0.14 -1.61 0.00 0.00 178.31 176.92 2da9 s VAL 61 N -5.72 2.36 0.03 -0.55 -7.23 0.34 -2.89 120.40 106.73 2da9 s VAL 61 Ca -0.10 -1.15 -0.00 0.00 -1.81 0.00 0.00 61.98 58.92 2da9 s VAL 61 Cb 0.17 -2.51 -0.02 0.00 0.56 0.00 0.00 36.38 34.58 2da9 s VAL 61 CO 0.77 0.00 -0.03 -0.54 -0.31 0.00 0.00 175.10 174.99 2da9 s LYS 62 N -4.42 0.38 -0.20 4.82 1.02 -1.14 -4.86 119.74 115.34 2da9 s LYS 62 Ca 0.53 -0.75 -0.24 0.00 0.02 0.00 0.00 55.97 55.53 2da9 s LYS 62 Cb -0.06 0.13 -0.01 0.00 -0.52 0.00 0.00 37.83 37.37 2da9 s LYS 62 CO 0.32 -0.06 0.78 -0.51 -0.92 0.00 0.00 175.35 174.96 2da9 s LEU 63 N -1.80 4.14 -0.10 3.17 2.01 -1.26 -2.81 118.68 122.03 2da9 s LEU 63 Ca -0.11 1.05 -0.01 0.00 0.01 0.00 0.00 54.13 55.08 2da9 s LEU 63 Cb -0.06 -3.14 -0.00 0.00 0.01 0.00 0.00 46.19 43.00 2da9 s LEU 63 CO -0.03 -0.41 -0.01 -0.07 1.01 0.00 0.00 176.35 176.84 2da9 h LEU 64 N 8.57 0.00 -9.60 1.79 3.38 -1.91 -3.49 115.31 114.06 2da9 h LEU 64 Ca -0.28 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.07 2da9 h LEU 64 Cb 1.12 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.74 2da9 h LEU 64 CO 0.83 0.48 -0.62 -0.44 0.09 0.00 0.00 178.44 178.78 2da9 s SER 65 N -5.37 3.86 0.00 -0.43 0.01 -1.26 -5.02 113.70 105.50 2da9 s SER 65 Ca -0.01 -1.30 0.00 0.00 1.31 0.00 0.00 55.95 55.95 2da9 s SER 65 Cb 0.00 -0.39 0.00 0.00 0.21 0.00 0.00 66.02 65.84 2da9 s SER 65 CO 0.02 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 173.90 2da9 n GLY 66 N -0.93 0.82 3.71 3.44 0.00 -1.26 -4.73 105.19 106.24 2da9 n GLY 66 Ca -0.05 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 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 1.11 -0.10 1.61 0.04 -1.26 -5.00 135.00 131.39 2da9 s PRO 67 Ca 0.00 0.77 -0.23 0.00 0.04 0.00 0.00 61.00 61.58 2da9 s PRO 67 Cb 0.00 -1.80 -0.28 0.00 0.04 0.00 0.00 34.50 32.47 2da9 s PRO 67 CO 0.00 -2.33 0.73 0.66 0.04 0.00 0.00 177.00 176.10 2da9 h SER 68 N -1.61 0.27 -3.36 6.66 4.64 -2.02 -3.44 113.55 114.68 2da9 h SER 68 Ca -0.50 -0.91 -0.57 0.00 -0.47 0.00 0.00 61.79 59.34 2da9 h SER 68 Cb 1.29 -0.09 -0.07 0.00 -0.31 0.00 0.00 62.40 63.23 2da9 h SER 68 CO 0.55 1.33 0.15 -0.55 -0.87 0.00 0.00 176.83 177.44 2da9 s SER 69 N -6.75 6.90 0.00 4.97 0.15 -1.26 -5.24 113.70 112.47 2da9 s SER 69 Ca -0.18 1.08 0.00 0.00 0.70 0.00 0.00 55.95 57.56 2da9 s SER 69 Cb 0.01 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2da9 s SER 69 CO 0.75 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.60