#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 6.60 -0.22 1.61 0.01 -1.26 -5.00 113.70 115.44 2da9 s SER 2 Ca 0.00 0.71 -0.20 0.00 1.31 0.00 0.00 55.95 57.77 2da9 s SER 2 Cb 0.00 -2.20 -0.17 0.00 0.21 0.00 0.00 66.02 63.86 2da9 s SER 2 CO 0.00 0.25 0.10 -0.24 0.41 0.00 0.00 173.24 173.76 2da9 n SER 3 N 2.54 1.88 -3.70 2.44 2.88 -1.26 -5.05 113.62 113.35 2da9 n SER 3 Ca -0.14 0.41 -0.10 0.00 -1.33 0.00 0.00 58.87 57.71 2da9 n SER 3 Cb 0.53 -0.94 -0.03 0.00 -0.75 0.00 0.00 64.21 63.02 2da9 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2da9 s GLY 4 N -4.97 -0.17 -0.21 0.46 0.00 -1.26 -5.15 107.32 96.02 2da9 s GLY 4 Ca -0.31 -0.12 -0.09 0.00 0.00 0.00 0.00 44.72 44.20 2da9 s GLY 4 CO 0.57 -0.18 0.12 -0.45 0.00 0.00 0.00 173.10 173.15 2da9 s SER 5 N -2.86 6.02 -0.04 1.64 0.15 -1.26 -5.01 113.70 112.33 2da9 s SER 5 Ca 0.08 0.15 -0.18 0.00 0.70 0.00 0.00 55.95 56.70 2da9 s SER 5 Cb -0.01 -2.06 -0.12 0.00 -1.71 0.00 0.00 66.02 62.11 2da9 s SER 5 CO -0.03 0.14 0.76 -1.28 1.20 0.00 0.00 173.24 174.03 2da9 h SER 6 N 6.97 -0.30 -0.24 5.45 0.87 -2.03 -3.48 113.55 120.79 2da9 h SER 6 Ca -0.39 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 59.99 2da9 h SER 6 Cb 1.16 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2da9 h SER 6 CO 0.71 0.19 0.00 0.61 -0.53 0.00 0.00 176.83 177.81 2da9 n GLY 7 N 0.51 5.79 2.92 5.77 0.00 -1.26 -5.15 105.19 113.77 2da9 n GLY 7 Ca -0.07 -1.72 -0.15 0.00 0.00 0.00 0.00 46.02 44.08 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 1.00 0.61 0.09 1.61 1.01 -1.26 -5.01 116.67 114.72 2da9 s ASP 8 Ca 0.00 0.40 -0.22 0.00 0.71 0.00 0.00 52.55 53.44 2da9 s ASP 8 Cb 0.00 0.55 -0.07 0.00 1.01 0.00 0.00 42.92 44.41 2da9 s ASP 8 CO 0.00 -0.26 0.66 -0.31 0.21 0.00 0.00 175.17 175.48 2da9 s TYR 9 N 2.38 3.82 -0.05 4.23 1.51 -1.26 -0.11 117.35 127.86 2da9 s TYR 9 Ca 0.03 1.41 0.01 0.00 -1.01 0.00 0.00 57.07 57.51 2da9 s TYR 9 Cb -0.13 -2.63 0.02 0.00 -0.11 0.00 0.00 41.96 39.11 2da9 s TYR 9 CO -0.08 0.51 -0.05 0.00 -1.11 0.00 0.00 175.55 174.81 2da9 s LYS 11 N 1.00 4.39 -0.25 0.00 2.20 -1.06 -0.96 119.74 125.06 2da9 s LYS 11 Ca -0.10 0.78 -0.24 0.00 -0.36 0.00 0.00 55.97 56.05 2da9 s LYS 11 Cb -0.14 -3.46 -0.01 0.00 -1.51 0.00 0.00 37.83 32.71 2da9 s LYS 11 CO -0.00 0.04 0.80 0.08 -0.36 0.00 0.00 175.35 175.90 2da9 s VAL 12 N 0.93 4.86 -0.04 4.02 1.01 0.14 -2.89 120.40 128.43 2da9 s VAL 12 Ca 0.34 1.50 0.07 0.00 0.00 0.00 0.00 61.98 63.89 2da9 s VAL 12 Cb -0.17 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.02 2da9 s VAL 12 CO 0.16 -0.06 0.10 2.30 0.00 0.00 0.00 175.10 177.59 2da9 n ILE 13 N 5.25 0.22 -4.38 2.22 -0.00 -1.25 -0.67 119.36 120.75 2da9 n ILE 13 Ca 0.05 -0.23 -0.34 0.00 -0.00 0.00 0.00 62.75 62.23 2da9 n ILE 13 Cb 0.48 -0.20 -0.14 0.00 -0.00 0.00 0.00 39.64 39.78 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 -2.36 2.89 0.16 4.28 0.40 -1.08 -4.72 117.98 117.55 2da9 s PHE 14 Ca -0.03 -0.74 -0.31 0.00 -0.60 0.00 0.00 56.93 55.25 2da9 s PHE 14 Cb 0.04 -1.96 -0.08 0.00 0.51 0.00 0.00 43.02 41.53 2da9 s PHE 14 CO 0.30 -0.33 1.33 -1.25 0.70 0.00 0.00 175.22 175.98 2da9 s PRO 15 N 0.79 4.36 0.15 0.24 0.04 -1.26 -4.63 135.00 134.70 2da9 s PRO 15 Ca -0.03 2.05 0.06 0.00 0.04 0.00 0.00 61.00 63.11 2da9 s PRO 15 Cb -0.15 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 2da9 s PRO 15 CO 0.01 -0.33 -0.13 -0.47 0.04 0.00 0.00 177.00 176.13 2da9 s TYR 16 N 0.56 1.41 -0.26 0.56 5.04 -0.45 -5.01 117.35 119.19 2da9 s TYR 16 Ca 0.60 -0.64 -0.01 0.00 -2.44 0.00 0.00 57.07 54.59 2da9 s TYR 16 Cb -0.36 -0.71 0.08 0.00 0.35 0.00 0.00 41.96 41.32 2da9 s TYR 16 CO 0.34 0.16 0.04 -2.00 -1.34 0.00 0.00 175.55 172.76 2da9 s GLU 17 N -3.27 0.98 0.07 4.97 2.56 -1.26 -3.55 118.70 119.20 2da9 s GLU 17 Ca 0.14 -0.95 -0.32 0.00 0.00 0.00 0.00 54.97 53.85 2da9 s GLU 17 Cb -0.01 -2.26 -0.11 0.00 2.00 0.00 0.00 34.13 33.75 2da9 s GLU 17 CO 0.03 -0.80 1.84 0.00 -0.56 0.00 0.00 175.26 175.77 2da9 n ALA 18 N 4.81 1.69 0.01 6.30 0.00 -1.26 -4.89 120.51 127.17 2da9 n ALA 18 Ca -0.06 0.30 -0.18 0.00 0.00 0.00 0.00 53.44 53.51 2da9 n ALA 18 Cb 0.44 -2.56 -0.11 0.00 0.00 0.00 0.00 19.45 17.22 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 8.76 0.43 -5.56 0.00 5.75 -1.93 -3.47 115.11 119.09 2da9 h GLN 19 Ca -0.47 -0.46 -0.53 0.00 -0.15 0.00 0.00 58.65 57.03 2da9 h GLN 19 Cb 1.24 0.13 -0.14 0.00 1.07 0.00 0.00 27.48 29.79 2da9 h GLN 19 CO 0.94 1.13 -0.66 -0.80 -2.65 0.00 0.00 178.83 176.79 2da9 s ASN 20 N -6.80 3.01 0.26 -0.69 0.01 -1.26 -5.02 114.94 104.46 2da9 s ASN 20 Ca -0.13 -1.24 -0.04 0.00 -0.71 0.00 0.00 52.86 50.73 2da9 s ASN 20 Cb 0.04 -0.22 0.53 0.00 0.41 0.00 0.00 41.25 42.01 2da9 s ASN 20 CO 0.83 -0.37 1.62 0.44 -1.51 0.00 0.00 177.10 178.11 2da9 h ASP 21 N 2.14 -0.37 -0.68 -1.22 3.32 -2.00 0.15 116.42 117.75 2da9 h ASP 21 Ca -0.41 0.22 0.14 0.00 0.02 0.00 0.00 57.03 57.00 2da9 h ASP 21 Cb 1.24 0.38 -0.12 0.00 0.22 0.00 0.00 39.33 41.04 2da9 h ASP 21 CO 0.70 -0.22 -0.09 0.44 -1.72 0.00 0.00 179.24 178.35 2da9 h ASP 22 N 0.09 -0.48 -3.90 6.45 3.32 -1.96 -3.40 116.42 116.54 2da9 h ASP 22 Ca 0.47 0.19 -0.50 0.00 0.02 0.00 0.00 57.03 57.20 2da9 h ASP 22 Cb 0.86 0.37 0.04 0.00 0.22 0.00 0.00 39.33 40.81 2da9 h ASP 22 CO -0.73 -0.19 0.49 -1.61 -1.72 0.00 0.00 179.24 175.48 2da9 s GLU 23 N -6.19 4.28 -0.05 3.56 2.02 0.51 0.91 118.70 123.74 2da9 s GLU 23 Ca -0.14 1.81 -0.03 0.00 0.02 0.00 0.00 54.97 56.63 2da9 s GLU 23 Cb 0.20 -2.84 -0.04 0.00 0.10 0.00 0.00 34.13 31.55 2da9 s GLU 23 CO 0.74 -0.11 0.09 -1.17 0.02 0.00 0.00 175.26 174.83 2da9 s LEU 24 N -2.14 4.02 -0.31 1.80 2.96 0.35 -4.71 118.68 120.66 2da9 s LEU 24 Ca 0.53 0.25 -0.20 0.00 -0.22 0.00 0.00 54.13 54.49 2da9 s LEU 24 Cb -0.30 -2.19 -0.01 0.00 0.50 0.00 0.00 46.19 44.18 2da9 s LEU 24 CO 0.39 0.32 0.61 -0.89 -1.32 0.00 0.00 176.35 175.46 2da9 s THR 25 N -1.12 4.96 0.05 3.68 2.01 -1.26 -4.01 115.64 119.95 2da9 s THR 25 Ca 0.20 0.81 0.07 0.00 0.31 0.00 0.00 61.69 63.08 2da9 s THR 25 Cb -0.12 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.38 2da9 s THR 25 CO 0.10 -0.13 -0.20 0.27 -0.69 0.00 0.00 174.62 173.97 2da9 s ILE 26 N 2.56 1.63 0.38 1.82 -4.36 -1.23 -4.99 121.20 117.02 2da9 s ILE 26 Ca 0.24 -1.23 0.08 0.00 -0.26 0.00 0.00 60.65 59.48 2da9 s ILE 26 Cb -0.15 -1.43 -0.06 0.00 1.25 0.00 0.00 42.46 42.07 2da9 s ILE 26 CO 0.12 0.15 0.06 -0.54 0.24 0.00 0.00 174.94 174.97 2da9 s LYS 27 N -1.28 2.09 -0.21 0.37 -0.14 -1.26 -1.34 119.74 117.97 2da9 s LYS 27 Ca 0.07 -1.87 -0.29 0.00 -1.36 0.00 0.00 55.97 52.51 2da9 s LYS 27 Cb -0.09 -1.87 -0.01 0.00 -1.68 0.00 0.00 37.83 34.18 2da9 s LYS 27 CO 0.02 0.01 1.26 -2.00 -0.76 0.00 0.00 175.35 173.89 2da9 s GLU 28 N -3.77 4.14 0.00 1.68 2.12 -1.26 -3.62 118.70 117.99 2da9 s GLU 28 Ca 0.37 1.53 0.00 0.00 0.36 0.00 0.00 54.97 57.23 2da9 s GLU 28 Cb 0.04 -3.79 0.00 0.00 0.26 0.00 0.00 34.13 30.63 2da9 s GLU 28 CO 0.20 -0.82 0.00 0.41 -0.54 0.00 0.00 175.26 174.51 2da9 n GLY 29 N 3.80 1.60 3.03 -1.50 0.00 0.15 -4.99 105.19 107.27 2da9 n GLY 29 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.03 -0.13 1.61 1.01 -1.24 -4.98 116.67 110.91 2da9 s ASP 30 Ca 0.00 0.01 -0.06 0.00 0.71 0.00 0.00 52.55 53.21 2da9 s ASP 30 Cb 0.00 0.22 -0.04 0.00 1.01 0.00 0.00 42.92 44.11 2da9 s ASP 30 CO 0.00 -0.18 0.08 -0.63 0.21 0.00 0.00 175.17 174.66 2da9 s ILE 31 N -0.57 5.01 -0.12 0.77 1.09 -1.26 0.26 121.20 126.37 2da9 s ILE 31 Ca -0.07 0.03 0.03 0.00 -1.10 0.00 0.00 60.65 59.54 2da9 s ILE 31 Cb -0.04 -3.19 0.01 0.00 -1.06 0.00 0.00 42.46 38.18 2da9 s ILE 31 CO 0.00 0.57 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.51 2da9 s VAL 32 N -0.56 1.95 -0.26 2.92 1.01 -0.14 -4.94 120.40 120.39 2da9 s VAL 32 Ca 0.11 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 2da9 s VAL 32 Cb -0.12 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 2da9 s VAL 32 CO 0.02 0.53 1.36 -0.89 0.00 0.00 0.00 175.10 176.13 2da9 s THR 33 N 0.71 4.07 -0.19 3.92 2.01 -1.20 -2.47 115.64 122.49 2da9 s THR 33 Ca -0.10 1.22 -0.29 0.00 0.31 0.00 0.00 61.69 62.83 2da9 s THR 33 Cb -0.16 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 2da9 s THR 33 CO 0.01 -0.37 1.87 -0.22 -0.69 0.00 0.00 174.62 175.22 2da9 s LEU 34 N 4.37 3.81 -0.09 4.42 2.96 0.84 -1.36 118.68 133.63 2da9 s LEU 34 Ca 0.59 1.83 -0.02 0.00 -0.22 0.00 0.00 54.13 56.32 2da9 s LEU 34 Cb -0.19 -3.52 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 2da9 s LEU 34 CO 0.23 -1.49 0.07 0.40 -1.32 0.00 0.00 176.35 174.25 2da9 h ILE 35 N 6.43 0.02 -3.88 6.68 1.08 -1.42 -3.35 117.51 123.08 2da9 h ILE 35 Ca -0.39 -0.97 -0.26 0.00 -0.39 0.00 0.00 64.86 62.85 2da9 h ILE 35 Cb 1.19 0.04 -0.25 0.00 -3.07 0.00 0.00 36.82 34.73 2da9 h ILE 35 CO 0.98 0.01 -0.73 0.21 -0.69 0.00 0.00 178.15 177.93 2da9 s ASN 36 N -5.49 0.41 0.82 1.72 3.04 -1.19 -5.03 114.94 109.21 2da9 s ASN 36 Ca -0.01 -0.23 -0.12 0.00 0.04 0.00 0.00 52.86 52.54 2da9 s ASN 36 Cb 0.00 0.00 0.08 0.00 -1.54 0.00 0.00 41.25 39.80 2da9 s ASN 36 CO 0.03 -0.08 1.10 -0.54 -3.04 0.00 0.00 177.10 174.58 2da9 s LYS 37 N -0.62 1.92 0.30 0.43 1.02 -1.26 -3.04 119.74 118.49 2da9 s LYS 37 Ca -0.04 0.62 0.04 0.00 0.02 0.00 0.00 55.97 56.60 2da9 s LYS 37 Cb -0.04 -1.90 -0.02 0.00 -0.52 0.00 0.00 37.83 35.34 2da9 s LYS 37 CO -0.00 -1.73 0.44 0.34 -0.92 0.00 0.00 175.35 173.48 2da9 s ASP 38 N -3.88 6.20 1.00 2.83 2.15 -1.26 -4.84 116.67 118.87 2da9 s ASP 38 Ca 0.61 0.10 -0.15 0.00 0.43 0.00 0.00 52.55 53.54 2da9 s ASP 38 Cb -0.15 -1.72 0.05 0.00 -0.30 0.00 0.00 42.92 40.80 2da9 s ASP 38 CO 0.54 -0.24 0.25 0.00 -0.17 0.00 0.00 175.17 175.54 2da9 n ILE 40 N -3.83 -0.03 -2.15 0.00 -0.00 -1.26 -4.16 119.36 107.93 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 38.53 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 -3.99 6.79 0.34 4.38 1.01 -1.26 -5.01 116.67 118.92 2da9 s ASP 41 Ca -0.03 2.19 -0.09 0.00 0.71 0.00 0.00 52.55 55.32 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 0.56 -0.77 0.67 -0.69 0.21 0.00 0.00 175.17 175.15 2da9 s VAL 42 N 2.62 4.88 0.00 -1.27 1.01 -1.26 -4.43 120.40 121.95 2da9 s VAL 42 Ca 0.66 0.43 0.00 0.00 0.00 0.00 0.00 61.98 63.07 2da9 s VAL 42 Cb -0.33 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2da9 s VAL 42 CO 0.27 -0.37 0.00 0.61 0.00 0.00 0.00 175.10 175.61 2da9 n GLY 43 N -0.97 2.00 3.26 4.51 0.00 -1.26 -5.04 105.19 107.70 2da9 n GLY 43 Ca 0.01 0.00 -0.26 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 -2.02 1.85 0.03 1.61 0.52 -1.26 -0.62 118.94 119.06 2da9 s TRP 44 Ca 0.00 -0.38 -0.28 0.00 0.02 0.00 0.00 56.10 55.46 2da9 s TRP 44 Cb 0.00 -1.09 0.08 0.00 -1.15 0.00 0.00 33.47 31.30 2da9 s TRP 44 CO 0.00 0.11 0.69 -1.58 0.02 0.00 0.00 176.95 176.18 2da9 s TRP 45 N -0.84 -0.57 -0.09 -1.98 0.51 -0.49 -4.09 118.94 111.40 2da9 s TRP 45 Ca 0.08 0.70 0.03 0.00 -2.12 0.00 0.00 56.10 54.79 2da9 s TRP 45 Cb -0.09 0.48 -0.01 0.00 -0.81 0.00 0.00 33.47 33.04 2da9 s TRP 45 CO 0.02 -0.68 -0.18 -2.00 -0.51 0.00 0.00 176.95 173.59 2da9 s GLU 46 N -2.37 2.92 0.22 4.98 2.12 -1.17 -0.26 118.70 125.15 2da9 s GLU 46 Ca -0.04 -0.78 -0.07 0.00 0.36 0.00 0.00 54.97 54.44 2da9 s GLU 46 Cb -0.01 -2.40 -0.02 0.00 0.26 0.00 0.00 34.13 31.97 2da9 s GLU 46 CO -0.01 0.34 0.30 0.20 -0.54 0.00 0.00 175.26 175.54 2da9 s GLY 47 N -0.01 1.02 -0.18 -1.50 0.00 -1.17 -1.07 107.32 104.41 2da9 s GLY 47 Ca -0.06 -1.31 -0.04 0.00 0.00 0.00 0.00 44.72 43.31 2da9 s GLY 47 CO 0.05 -1.03 -0.03 1.85 0.00 0.00 0.00 173.10 173.94 2da9 s GLU 48 N -4.08 3.58 -0.08 2.90 2.12 -0.46 -3.53 118.70 119.15 2da9 s GLU 48 Ca 0.31 -0.55 -0.03 0.00 0.36 0.00 0.00 54.97 55.05 2da9 s GLU 48 Cb 0.03 -2.97 0.04 0.00 0.26 0.00 0.00 34.13 31.50 2da9 s GLU 48 CO 0.11 0.08 0.17 -1.17 -0.54 0.00 0.00 175.26 173.91 2da9 s LEU 49 N 0.78 0.40 -1.40 2.70 2.96 -1.14 -3.27 118.68 119.71 2da9 s LEU 49 Ca -0.01 0.35 -0.09 0.00 -0.22 0.00 0.00 54.13 54.16 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 -0.18 1.03 0.59 -1.32 0.00 0.00 176.35 176.48 2da9 n ASN 50 N 4.60 -4.62 -3.31 3.68 3.02 -1.26 -2.40 115.26 114.97 2da9 n ASN 50 Ca -0.19 -0.68 -0.16 0.00 -0.03 0.00 0.00 54.58 53.52 2da9 n ASN 50 Cb 0.51 -4.49 0.09 0.00 -0.61 0.00 0.00 39.78 35.28 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 -1.74 -0.32 3.15 7.41 0.00 -1.26 -5.02 105.19 107.40 2da9 n GLY 51 Ca -0.05 0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.29 0.75 -0.21 1.61 0.52 -1.01 -5.15 118.95 110.18 2da9 s ARG 52 Ca 0.00 -1.17 -0.03 0.00 -0.52 0.00 0.00 55.73 54.01 2da9 s ARG 52 Cb -0.00 0.26 0.07 0.00 0.52 0.00 0.00 34.95 35.80 2da9 s ARG 52 CO 0.69 -0.19 0.06 1.03 0.02 0.00 0.00 175.30 176.91 2da9 s ARG 53 N -3.92 0.49 0.21 3.54 0.52 -1.26 -2.86 118.95 115.67 2da9 s ARG 53 Ca 0.09 -0.41 -0.18 0.00 -0.52 0.00 0.00 55.73 54.71 2da9 s ARG 53 Cb 0.07 -1.97 0.02 0.00 0.52 0.00 0.00 34.95 33.60 2da9 s ARG 53 CO -0.08 -0.71 0.55 0.20 0.02 0.00 0.00 175.30 175.28 2da9 s GLY 54 N 1.92 -0.03 0.62 -3.53 0.00 -1.23 -4.86 107.32 100.20 2da9 s GLY 54 Ca 0.01 -0.29 -0.09 0.00 0.00 0.00 0.00 44.72 44.35 2da9 s GLY 54 CO -0.12 -0.27 0.97 -1.34 0.00 0.00 0.00 173.10 172.34 2da9 s VAL 55 N -3.89 4.01 -0.01 1.40 -7.23 0.26 -3.03 120.40 111.91 2da9 s VAL 55 Ca 0.11 0.37 -0.29 0.00 -1.81 0.00 0.00 61.98 60.36 2da9 s VAL 55 Cb -0.02 -3.61 0.08 0.00 0.56 0.00 0.00 36.38 33.39 2da9 s VAL 55 CO -0.00 -0.72 0.71 0.72 -0.31 0.00 0.00 175.10 175.50 2da9 s PHE 56 N -3.11 -0.58 -0.40 2.82 -0.12 0.64 -0.50 117.98 116.73 2da9 s PHE 56 Ca 0.55 0.82 -0.28 0.00 -0.05 0.00 0.00 56.93 57.96 2da9 s PHE 56 Cb -0.11 0.46 -0.01 0.00 -0.63 0.00 0.00 43.02 42.73 2da9 s PHE 56 CO 0.49 -0.64 1.73 -1.25 -0.05 0.00 0.00 175.22 175.51 2da9 s PRO 57 N -1.94 3.25 0.24 1.99 0.04 -1.26 -1.39 135.00 135.93 2da9 s PRO 57 Ca -0.06 1.18 -0.08 0.00 0.04 0.00 0.00 61.00 62.08 2da9 s PRO 57 Cb -0.00 -4.20 0.41 0.00 0.04 0.00 0.00 34.50 30.74 2da9 s PRO 57 CO 0.02 -1.97 1.64 0.22 0.04 0.00 0.00 177.00 176.96 2da9 h ASP 58 N 12.84 -0.34 -0.86 6.66 3.58 -1.14 0.41 116.42 137.58 2da9 h ASP 58 Ca -0.31 0.19 0.21 0.00 0.42 0.00 0.00 57.03 57.54 2da9 h ASP 58 Cb 1.15 0.33 -0.15 0.00 1.72 0.00 0.00 39.33 42.38 2da9 h ASP 58 CO 1.08 -0.17 0.04 -1.13 -2.88 0.00 0.00 179.24 176.18 2da9 h ASN 59 N 0.11 -0.36 -0.91 2.28 -1.24 -1.90 0.69 115.58 114.24 2da9 h ASN 59 Ca 0.39 0.23 0.10 0.00 0.71 0.00 0.00 56.30 57.73 2da9 h ASN 59 Cb 0.68 0.39 -0.07 0.00 0.73 0.00 0.00 38.32 40.06 2da9 h ASN 59 CO -0.64 -0.24 0.59 -0.26 -1.29 0.00 0.00 177.43 175.59 2da9 h PHE 60 N 0.09 0.99 -0.81 0.67 -1.00 -1.26 -3.43 116.94 112.19 2da9 h PHE 60 Ca 0.49 0.03 -0.51 0.00 2.81 0.00 0.00 57.97 60.79 2da9 h PHE 60 Cb 0.94 -0.32 0.00 0.00 3.61 0.00 0.00 35.95 40.18 2da9 h PHE 60 CO -0.44 0.46 -0.18 0.14 -1.61 0.00 0.00 178.31 176.68 2da9 s VAL 61 N -5.84 2.09 0.05 -0.55 -7.23 0.24 -2.63 120.40 106.52 2da9 s VAL 61 Ca -0.11 -1.15 -0.05 0.00 -1.81 0.00 0.00 61.98 58.86 2da9 s VAL 61 Cb 0.21 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.89 2da9 s VAL 61 CO 0.80 0.00 0.07 -0.54 -0.31 0.00 0.00 175.10 175.12 2da9 s LYS 62 N -4.51 0.61 -0.16 4.82 -0.14 -1.14 -4.87 119.74 114.35 2da9 s LYS 62 Ca 0.53 -0.88 -0.19 0.00 -1.36 0.00 0.00 55.97 54.07 2da9 s LYS 62 Cb -0.05 0.23 -0.03 0.00 -1.68 0.00 0.00 37.83 36.30 2da9 s LYS 62 CO 0.33 -0.15 0.55 -0.51 -0.76 0.00 0.00 175.35 174.81 2da9 s LEU 63 N -2.37 4.21 -0.06 3.17 2.01 -1.26 -2.57 118.68 121.81 2da9 s LEU 63 Ca -0.01 0.81 -0.24 0.00 0.01 0.00 0.00 54.13 54.69 2da9 s LEU 63 Cb 0.01 -2.78 -0.04 0.00 0.01 0.00 0.00 46.19 43.40 2da9 s LEU 63 CO -0.06 -0.13 0.75 -0.76 1.01 0.00 0.00 176.35 177.15 2da9 s LEU 64 N 1.27 4.32 -0.09 1.79 1.43 -1.10 -4.96 118.68 121.34 2da9 s LEU 64 Ca 0.27 1.26 -0.26 0.00 -1.03 0.00 0.00 54.13 54.37 2da9 s LEU 64 Cb -0.16 -3.16 -0.22 0.00 0.03 0.00 0.00 46.19 42.68 2da9 s LEU 64 CO 0.11 -0.14 0.90 0.28 0.23 0.00 0.00 176.35 177.72 2da9 h SER 65 N 6.78 -0.02 0.00 2.29 0.02 -1.97 -3.46 113.55 117.19 2da9 h SER 65 Ca -0.41 -0.73 0.00 0.00 -0.84 0.00 0.00 61.79 59.82 2da9 h SER 65 Cb 1.20 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2da9 h SER 65 CO 0.75 0.75 0.00 0.61 -1.14 0.00 0.00 176.83 177.80 2da9 n GLY 66 N 1.08 2.02 3.67 -3.77 0.00 -1.26 -5.13 105.19 101.81 2da9 n GLY 66 Ca -0.09 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.61 4.23 -0.25 1.61 0.04 -1.26 -4.92 135.00 132.84 2da9 s PRO 67 Ca 0.00 2.02 -0.17 0.00 0.04 0.00 0.00 61.00 62.89 2da9 s PRO 67 Cb 0.00 -3.74 -0.14 0.00 0.04 0.00 0.00 34.50 30.66 2da9 s PRO 67 CO 0.00 -0.70 -0.16 0.45 0.04 0.00 0.00 177.00 176.64 2da9 n SER 68 N 6.15 1.92 -4.55 6.66 2.88 -1.26 -5.03 113.62 120.39 2da9 n SER 68 Ca 0.15 0.37 -0.26 0.00 -1.33 0.00 0.00 58.87 57.80 2da9 n SER 68 Cb 0.43 -0.87 -0.11 0.00 -0.75 0.00 0.00 64.21 62.91 2da9 n SER 68 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2da9 s SER 69 N -7.24 3.33 0.00 -3.46 1.04 -1.26 -5.35 113.70 100.77 2da9 s SER 69 Ca -0.35 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 54.72 2da9 s SER 69 Cb 0.11 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.95 2da9 s SER 69 CO 0.52 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.86