#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 5.71 -0.22 1.61 0.01 -1.26 -5.09 113.70 114.46 2da9 s SER 2 Ca 0.00 0.18 -0.08 0.00 1.31 0.00 0.00 55.95 57.35 2da9 s SER 2 Cb 0.00 -1.88 -0.04 0.00 0.21 0.00 0.00 66.02 64.31 2da9 s SER 2 CO 0.00 0.27 0.09 -0.44 0.41 0.00 0.00 173.24 173.57 2da9 s SER 3 N -0.18 5.60 0.00 2.44 0.01 -1.26 -4.82 113.70 115.49 2da9 s SER 3 Ca 0.08 -0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.33 2da9 s SER 3 Cb -0.12 -1.99 0.00 0.00 0.21 0.00 0.00 66.02 64.12 2da9 s SER 3 CO 0.01 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.35 2da9 n GLY 4 N 4.18 1.24 3.82 3.44 0.00 -1.26 -5.06 105.19 111.55 2da9 n GLY 4 Ca -0.16 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 2da9 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2da9 s SER 5 N -4.00 5.96 0.34 1.61 0.15 -1.26 -5.11 113.70 111.38 2da9 s SER 5 Ca 0.00 0.26 0.03 0.00 0.70 0.00 0.00 55.95 56.94 2da9 s SER 5 Cb 0.00 -1.80 -0.05 0.00 -1.71 0.00 0.00 66.02 62.46 2da9 s SER 5 CO 0.00 0.31 0.09 -0.44 1.20 0.00 0.00 173.24 174.40 2da9 s SER 6 N -1.57 2.25 0.47 5.45 0.01 -1.26 -4.99 113.70 114.05 2da9 s SER 6 Ca 0.22 -1.48 0.05 0.00 1.31 0.00 0.00 55.95 56.04 2da9 s SER 6 Cb -0.12 0.17 -0.03 0.00 0.21 0.00 0.00 66.02 66.24 2da9 s SER 6 CO 0.12 -0.74 0.09 -0.83 0.41 0.00 0.00 173.24 172.28 2da9 s GLY 7 N -3.49 2.67 -0.16 3.44 0.00 -1.26 -5.11 107.32 103.41 2da9 s GLY 7 Ca 0.33 -1.38 -0.00 0.00 0.00 0.00 0.00 44.72 43.67 2da9 s GLY 7 CO 0.15 -2.09 -0.07 0.99 0.00 0.00 0.00 173.10 172.08 2da9 s ASP 8 N -3.88 2.78 -0.22 1.64 1.11 -1.26 -4.98 116.67 111.86 2da9 s ASP 8 Ca 0.24 -0.61 -0.23 0.00 0.18 0.00 0.00 52.55 52.13 2da9 s ASP 8 Cb 0.04 -0.97 -0.02 0.00 1.07 0.00 0.00 42.92 43.05 2da9 s ASP 8 CO 0.13 -0.16 0.73 -0.31 1.18 0.00 0.00 175.17 176.75 2da9 s TYR 9 N 1.60 3.34 -0.11 4.23 1.51 -1.26 -0.35 117.35 126.32 2da9 s TYR 9 Ca 0.02 1.04 0.03 0.00 -1.01 0.00 0.00 57.07 57.14 2da9 s TYR 9 Cb -0.15 -2.93 -0.00 0.00 -0.11 0.00 0.00 41.96 38.77 2da9 s TYR 9 CO -0.08 -0.29 -0.22 0.00 -1.11 0.00 0.00 175.55 173.85 2da9 s LYS 11 N 0.35 4.39 -0.51 0.00 2.20 -1.17 -0.77 119.74 124.22 2da9 s LYS 11 Ca -0.17 0.75 -0.25 0.00 -0.36 0.00 0.00 55.97 55.94 2da9 s LYS 11 Cb -0.18 -3.46 0.03 0.00 -1.51 0.00 0.00 37.83 32.72 2da9 s LYS 11 CO 0.08 0.04 0.94 0.08 -0.36 0.00 0.00 175.35 176.13 2da9 s VAL 12 N 0.93 4.42 -0.12 4.02 1.01 -0.04 -2.74 120.40 127.87 2da9 s VAL 12 Ca 0.34 0.50 0.08 0.00 0.00 0.00 0.00 61.98 62.90 2da9 s VAL 12 Cb -0.17 -4.49 -0.23 0.00 0.00 0.00 0.00 36.38 31.48 2da9 s VAL 12 CO 0.15 -0.99 0.35 2.30 0.00 0.00 0.00 175.10 176.91 2da9 n ILE 13 N 6.30 1.58 -3.85 2.22 -0.00 -1.20 -0.75 119.36 123.68 2da9 n ILE 13 Ca 0.04 -0.75 -0.36 0.00 -0.00 0.00 0.00 62.75 61.68 2da9 n ILE 13 Cb 0.48 -1.11 -0.12 0.00 -0.00 0.00 0.00 39.64 38.89 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 3.10 -0.00 4.28 0.08 -1.19 -4.78 117.98 116.91 2da9 s PHE 14 Ca -0.14 -0.36 -0.30 0.00 0.12 0.00 0.00 56.93 56.25 2da9 s PHE 14 Cb 0.07 -2.19 -0.06 0.00 -0.57 0.00 0.00 43.02 40.27 2da9 s PHE 14 CO 0.79 -0.27 1.45 -1.25 -0.10 0.00 0.00 175.22 175.84 2da9 s PRO 15 N 1.35 4.26 0.02 0.24 0.04 -1.26 -4.76 135.00 134.89 2da9 s PRO 15 Ca 0.05 2.02 0.07 0.00 0.04 0.00 0.00 61.00 63.18 2da9 s PRO 15 Cb -0.15 -3.63 -0.02 0.00 0.04 0.00 0.00 34.50 30.74 2da9 s PRO 15 CO 0.03 -0.63 -0.20 -0.47 0.04 0.00 0.00 177.00 175.77 2da9 s TYR 16 N 2.65 1.72 -0.31 0.56 5.04 -0.97 -5.01 117.35 121.05 2da9 s TYR 16 Ca 0.66 -0.35 -0.04 0.00 -2.44 0.00 0.00 57.07 54.90 2da9 s TYR 16 Cb -0.32 -1.06 0.04 0.00 0.35 0.00 0.00 41.96 40.97 2da9 s TYR 16 CO 0.27 0.04 0.04 -1.21 -1.34 0.00 0.00 175.55 173.34 2da9 s GLU 17 N -0.87 2.58 -0.53 4.97 2.02 -1.26 -2.80 118.70 122.81 2da9 s GLU 17 Ca 0.07 -1.18 -0.29 0.00 0.02 0.00 0.00 54.97 53.59 2da9 s GLU 17 Cb -0.08 -3.27 -0.10 0.00 0.10 0.00 0.00 34.13 30.77 2da9 s GLU 17 CO 0.01 -0.60 2.41 0.00 0.02 0.00 0.00 175.26 177.09 2da9 n ALA 18 N 4.71 0.86 -0.26 5.21 0.00 -1.25 -4.80 120.51 124.98 2da9 n ALA 18 Ca -0.13 -0.58 0.01 0.00 0.00 0.00 0.00 53.44 52.74 2da9 n ALA 18 Cb 0.44 -2.88 0.14 0.00 0.00 0.00 0.00 19.45 17.15 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 16.37 0.68 -5.23 0.00 5.75 -1.92 -3.44 115.11 127.32 2da9 h GLN 19 Ca -0.23 -0.04 -0.54 0.00 -0.15 0.00 0.00 58.65 57.69 2da9 h GLN 19 Cb 1.28 -0.15 -0.13 0.00 1.07 0.00 0.00 27.48 29.55 2da9 h GLN 19 CO 1.15 0.45 -0.57 -0.80 -2.65 0.00 0.00 178.83 176.41 2da9 s ASN 20 N -5.57 2.87 0.20 -0.69 0.01 -1.26 -5.05 114.94 105.45 2da9 s ASN 20 Ca -0.13 -1.48 -0.11 0.00 -0.71 0.00 0.00 52.86 50.43 2da9 s ASN 20 Cb 0.18 0.09 0.23 0.00 0.41 0.00 0.00 41.25 42.16 2da9 s ASN 20 CO 0.77 -0.70 1.72 0.44 -1.51 0.00 0.00 177.10 177.82 2da9 h ASP 21 N 1.90 0.03 -0.69 -1.22 5.19 -2.03 -2.33 116.42 117.27 2da9 h ASP 21 Ca -0.40 0.09 0.11 0.00 -0.62 0.00 0.00 57.03 56.21 2da9 h ASP 21 Cb 1.26 0.12 -0.12 0.00 0.18 0.00 0.00 39.33 40.77 2da9 h ASP 21 CO 0.68 0.04 -0.40 0.44 -3.12 0.00 0.00 179.24 176.89 2da9 h ASP 22 N 0.27 -1.39 -4.23 6.45 3.32 -1.96 -3.41 116.42 115.46 2da9 h ASP 22 Ca 0.28 0.26 -0.52 0.00 0.02 0.00 0.00 57.03 57.06 2da9 h ASP 22 Cb 0.38 0.67 0.14 0.00 0.22 0.00 0.00 39.33 40.74 2da9 h ASP 22 CO -0.35 -0.31 0.34 -1.61 -1.72 0.00 0.00 179.24 175.60 2da9 s GLU 23 N -5.90 2.20 0.05 3.56 0.41 -0.88 -2.17 118.70 115.97 2da9 s GLU 23 Ca -0.14 1.47 0.03 0.00 -0.41 0.00 0.00 54.97 55.93 2da9 s GLU 23 Cb 0.16 -1.87 -0.04 0.00 -1.78 0.00 0.00 34.13 30.60 2da9 s GLU 23 CO 0.68 -1.73 -0.00 -1.17 -0.49 0.00 0.00 175.26 172.55 2da9 s LEU 24 N -5.46 3.46 -0.28 1.80 2.96 -0.31 -4.68 118.68 116.17 2da9 s LEU 24 Ca 0.68 -0.11 -0.21 0.00 -0.22 0.00 0.00 54.13 54.27 2da9 s LEU 24 Cb -0.23 -2.10 -0.01 0.00 0.50 0.00 0.00 46.19 44.35 2da9 s LEU 24 CO 0.48 0.22 0.64 -0.89 -1.32 0.00 0.00 176.35 175.49 2da9 s THR 25 N -1.21 4.95 -0.01 3.68 2.01 -1.26 -3.83 115.64 119.97 2da9 s THR 25 Ca 0.23 0.99 0.06 0.00 0.31 0.00 0.00 61.69 63.28 2da9 s THR 25 Cb -0.12 -3.98 -0.02 0.00 0.01 0.00 0.00 72.50 68.39 2da9 s THR 25 CO 0.15 -0.08 -0.18 0.27 -0.69 0.00 0.00 174.62 174.08 2da9 s ILE 26 N 2.59 1.44 0.24 1.82 -4.36 -1.12 -4.99 121.20 116.82 2da9 s ILE 26 Ca 0.26 -0.82 0.10 0.00 -0.26 0.00 0.00 60.65 59.93 2da9 s ILE 26 Cb -0.15 -1.21 -0.04 0.00 1.25 0.00 0.00 42.46 42.31 2da9 s ILE 26 CO 0.10 0.37 -0.07 -0.54 0.24 0.00 0.00 174.94 175.05 2da9 s LYS 27 N -0.52 2.12 0.05 0.37 -0.14 -1.26 -2.28 119.74 118.07 2da9 s LYS 27 Ca 0.07 -1.43 -0.30 0.00 -1.36 0.00 0.00 55.97 52.94 2da9 s LYS 27 Cb -0.07 -2.09 -0.08 0.00 -1.68 0.00 0.00 37.83 33.90 2da9 s LYS 27 CO -0.00 0.38 1.70 -2.00 -0.76 0.00 0.00 175.35 174.66 2da9 s GLU 28 N -3.38 4.19 0.00 1.68 -6.30 -1.26 -3.16 118.70 110.46 2da9 s GLU 28 Ca 0.29 2.36 0.00 0.00 -2.50 0.00 0.00 54.97 55.12 2da9 s GLU 28 Cb -0.07 -3.71 0.00 0.00 0.00 0.00 0.00 34.13 30.35 2da9 s GLU 28 CO 0.18 -0.78 0.00 0.41 0.02 0.00 0.00 175.26 175.09 2da9 n GLY 29 N 4.08 0.92 2.87 -1.50 0.00 0.07 -5.03 105.19 106.60 2da9 n GLY 29 Ca 0.17 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.30 -0.03 -0.04 1.61 1.01 -1.19 -4.97 116.67 110.78 2da9 s ASP 30 Ca 0.00 0.14 -0.16 0.00 0.71 0.00 0.00 52.55 53.24 2da9 s ASP 30 Cb 0.00 0.07 -0.05 0.00 1.01 0.00 0.00 42.92 43.95 2da9 s ASP 30 CO 0.00 -0.10 0.44 -0.63 0.21 0.00 0.00 175.17 175.09 2da9 s ILE 31 N 0.78 5.06 -0.14 0.77 1.09 -1.26 -0.86 121.20 126.64 2da9 s ILE 31 Ca -0.06 0.90 0.02 0.00 -1.10 0.00 0.00 60.65 60.41 2da9 s ILE 31 Cb -0.09 -3.76 0.01 0.00 -1.06 0.00 0.00 42.46 37.57 2da9 s ILE 31 CO -0.03 0.49 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.42 2da9 s VAL 32 N -0.47 1.87 -0.34 2.92 1.01 0.05 -4.91 120.40 120.53 2da9 s VAL 32 Ca 0.25 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 2da9 s VAL 32 Cb -0.16 -1.68 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 2da9 s VAL 32 CO 0.13 0.51 1.52 -0.89 0.00 0.00 0.00 175.10 176.37 2da9 s THR 33 N 0.99 3.80 -0.33 3.92 2.01 -1.21 -2.41 115.64 122.41 2da9 s THR 33 Ca -0.04 0.85 -0.28 0.00 0.31 0.00 0.00 61.69 62.53 2da9 s THR 33 Cb -0.15 -3.97 -0.06 0.00 0.01 0.00 0.00 72.50 68.33 2da9 s THR 33 CO -0.04 -0.54 2.30 -0.11 -0.69 0.00 0.00 174.62 175.53 2da9 n LEU 34 N 8.89 2.83 0.14 4.42 7.94 0.53 -2.04 117.00 139.72 2da9 n LEU 34 Ca 0.18 -0.04 -0.07 0.00 -1.11 0.00 0.00 56.01 54.97 2da9 n LEU 34 Cb 0.47 -1.54 -0.03 0.00 0.53 0.00 0.00 43.42 42.84 2da9 n LEU 34 CO 0.68 -1.01 0.21 0.40 -1.11 0.00 0.00 177.39 176.56 2da9 h ILE 35 N 7.36 0.00 -3.61 1.96 1.08 -1.65 -3.37 117.51 119.29 2da9 h ILE 35 Ca -0.34 -0.48 -0.22 0.00 -0.39 0.00 0.00 64.86 63.44 2da9 h ILE 35 Cb 1.26 0.00 -0.27 0.00 -3.07 0.00 0.00 36.82 34.73 2da9 h ILE 35 CO 1.04 0.00 -0.66 0.21 -0.69 0.00 0.00 178.15 178.05 2da9 s ASN 36 N -4.44 -0.05 0.97 1.72 3.04 -1.22 -5.05 114.94 109.90 2da9 s ASN 36 Ca -0.06 0.10 -0.12 0.00 0.04 0.00 0.00 52.86 52.82 2da9 s ASN 36 Cb 0.01 0.10 0.17 0.00 -1.54 0.00 0.00 41.25 39.99 2da9 s ASN 36 CO 0.19 -0.02 1.09 -0.54 -3.04 0.00 0.00 177.10 174.77 2da9 s LYS 37 N 0.02 0.62 0.40 0.43 1.02 -1.26 -3.15 119.74 117.82 2da9 s LYS 37 Ca -0.00 0.96 0.00 0.00 0.02 0.00 0.00 55.97 56.95 2da9 s LYS 37 Cb -0.00 -1.72 -0.02 0.00 -0.52 0.00 0.00 37.83 35.56 2da9 s LYS 37 CO 0.00 -2.72 0.61 0.34 -0.92 0.00 0.00 175.35 172.66 2da9 s ASP 38 N -3.04 6.10 1.00 2.83 2.15 -1.26 -4.81 116.67 119.64 2da9 s ASP 38 Ca 0.65 0.39 -0.15 0.00 0.43 0.00 0.00 52.55 53.88 2da9 s ASP 38 Cb -0.21 -1.82 0.05 0.00 -0.30 0.00 0.00 42.92 40.64 2da9 s ASP 38 CO 0.59 -0.48 0.25 0.00 -0.17 0.00 0.00 175.17 175.36 2da9 n ILE 40 N -3.82 -0.05 -2.12 0.00 2.08 -1.26 -4.16 119.36 110.03 2da9 n ILE 40 Ca 0.05 0.99 -0.42 0.00 0.56 0.00 0.00 62.75 63.92 2da9 n ILE 40 Cb 0.56 -1.64 -0.03 0.00 -0.75 0.00 0.00 39.64 37.79 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 -4.07 6.76 0.28 4.38 1.01 -1.26 -5.00 116.67 118.76 2da9 s ASP 41 Ca -0.04 2.23 -0.10 0.00 0.71 0.00 0.00 52.55 55.35 2da9 s ASP 41 Cb 0.17 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.47 2da9 s ASP 41 CO 0.54 -0.79 0.62 -0.69 0.21 0.00 0.00 175.17 175.06 2da9 s VAL 42 N 2.61 4.87 0.00 -1.27 1.01 -1.26 -4.42 120.40 121.94 2da9 s VAL 42 Ca 0.67 0.55 0.00 0.00 0.00 0.00 0.00 61.98 63.20 2da9 s VAL 42 Cb -0.34 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2da9 s VAL 42 CO 0.28 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.82 2da9 n GLY 43 N -0.40 1.83 3.31 4.51 0.00 -1.26 -5.07 105.19 108.11 2da9 n GLY 43 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.83 1.72 0.03 1.61 0.52 -1.26 -1.50 118.94 118.22 2da9 s TRP 44 Ca 0.00 -0.50 -0.27 0.00 0.02 0.00 0.00 56.10 55.34 2da9 s TRP 44 Cb 0.00 -0.86 0.09 0.00 -1.15 0.00 0.00 33.47 31.56 2da9 s TRP 44 CO 0.00 0.29 0.82 -1.58 0.02 0.00 0.00 176.95 176.50 2da9 s TRP 45 N -2.19 -0.40 -0.04 -1.98 0.51 -0.20 -4.14 118.94 110.49 2da9 s TRP 45 Ca 0.15 0.26 0.07 0.00 -2.12 0.00 0.00 56.10 54.46 2da9 s TRP 45 Cb -0.05 0.54 -0.02 0.00 -0.81 0.00 0.00 33.47 33.14 2da9 s TRP 45 CO 0.06 -0.61 -0.25 -2.00 -0.51 0.00 0.00 176.95 173.64 2da9 s GLU 46 N -3.19 2.39 0.15 4.98 2.12 -1.19 0.12 118.70 124.08 2da9 s GLU 46 Ca 0.04 -0.90 -0.11 0.00 0.36 0.00 0.00 54.97 54.35 2da9 s GLU 46 Cb -0.01 -2.13 0.01 0.00 0.26 0.00 0.00 34.13 32.25 2da9 s GLU 46 CO -0.09 0.46 0.32 0.20 -0.54 0.00 0.00 175.26 175.61 2da9 s GLY 47 N -0.35 0.18 -0.18 -1.50 0.00 -1.14 -1.65 107.32 102.68 2da9 s GLY 47 Ca 0.02 -0.59 -0.07 0.00 0.00 0.00 0.00 44.72 44.08 2da9 s GLY 47 CO 0.02 -0.65 0.06 1.85 0.00 0.00 0.00 173.10 174.38 2da9 s GLU 48 N -3.90 3.96 -0.08 2.90 2.12 -0.87 -3.44 118.70 119.39 2da9 s GLU 48 Ca 0.11 -0.34 -0.03 0.00 0.36 0.00 0.00 54.97 55.06 2da9 s GLU 48 Cb 0.03 -3.21 0.04 0.00 0.26 0.00 0.00 34.13 31.25 2da9 s GLU 48 CO -0.05 0.29 0.17 -1.17 -0.54 0.00 0.00 175.26 173.96 2da9 s LEU 49 N 0.33 0.31 -1.19 2.70 2.96 -0.80 -3.31 118.68 119.67 2da9 s LEU 49 Ca 0.03 0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 54.27 2da9 s LEU 49 Cb -0.12 0.39 0.02 0.00 0.50 0.00 0.00 46.19 46.98 2da9 s LEU 49 CO 0.00 -0.19 0.22 -0.46 -1.32 0.00 0.00 176.35 174.60 2da9 n ASN 50 N 4.72 -4.11 -1.57 3.68 0.23 -1.26 -1.46 115.26 115.49 2da9 n ASN 50 Ca -0.17 -0.05 -0.05 0.00 -0.53 0.00 0.00 54.58 53.78 2da9 n ASN 50 Cb 0.51 -3.44 0.02 0.00 -2.08 0.00 0.00 39.78 34.79 2da9 n ASN 50 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2da9 n GLY 51 N -1.00 0.32 2.91 4.83 0.00 -1.26 -5.06 105.19 105.93 2da9 n GLY 51 Ca -0.10 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.43 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 -4.68 0.08 -0.32 1.61 0.52 -0.53 -5.13 118.95 110.49 2da9 s ARG 52 Ca 0.05 0.31 -0.06 0.00 -0.52 0.00 0.00 55.73 55.51 2da9 s ARG 52 Cb -0.02 -0.15 0.03 0.00 0.52 0.00 0.00 34.95 35.33 2da9 s ARG 52 CO 0.20 -0.14 0.08 1.03 0.02 0.00 0.00 175.30 176.49 2da9 s ARG 53 N 0.98 2.73 0.17 3.54 0.52 -1.26 -1.91 118.95 123.72 2da9 s ARG 53 Ca -0.08 -1.10 -0.18 0.00 -0.52 0.00 0.00 55.73 53.86 2da9 s ARG 53 Cb -0.10 -3.38 0.04 0.00 0.52 0.00 0.00 34.95 32.02 2da9 s ARG 53 CO -0.05 -0.59 0.51 0.20 0.02 0.00 0.00 175.30 175.39 2da9 s GLY 54 N 1.41 -0.23 0.70 -3.53 0.00 -1.22 -4.93 107.32 99.52 2da9 s GLY 54 Ca -0.01 -0.06 -0.11 0.00 0.00 0.00 0.00 44.72 44.55 2da9 s GLY 54 CO 0.02 -0.20 1.08 -1.34 0.00 0.00 0.00 173.10 172.66 2da9 s VAL 55 N -3.84 3.38 -0.10 1.40 -7.23 -0.92 -2.87 120.40 110.22 2da9 s VAL 55 Ca 0.06 0.38 -0.30 0.00 -1.81 0.00 0.00 61.98 60.31 2da9 s VAL 55 Cb -0.00 -3.43 0.11 0.00 0.56 0.00 0.00 36.38 33.62 2da9 s VAL 55 CO -0.07 -0.55 0.92 0.72 -0.31 0.00 0.00 175.10 175.81 2da9 s PHE 56 N -3.33 -0.40 -0.18 2.82 -0.12 0.12 -1.16 117.98 115.72 2da9 s PHE 56 Ca 0.58 0.58 -0.29 0.00 -0.05 0.00 0.00 56.93 57.75 2da9 s PHE 56 Cb -0.11 0.47 -0.03 0.00 -0.63 0.00 0.00 43.02 42.72 2da9 s PHE 56 CO 0.51 -0.44 1.58 -1.25 -0.05 0.00 0.00 175.22 175.57 2da9 s PRO 57 N -1.69 3.92 0.44 1.99 0.04 -1.26 -1.04 135.00 137.40 2da9 s PRO 57 Ca -0.01 1.76 0.20 0.00 0.04 0.00 0.00 61.00 62.99 2da9 s PRO 57 Cb -0.01 -4.00 1.15 0.00 0.04 0.00 0.00 34.50 31.69 2da9 s PRO 57 CO -0.00 -1.14 1.88 0.22 0.04 0.00 0.00 177.00 177.99 2da9 h ASP 58 N 10.22 0.33 -0.06 6.66 3.58 -1.54 0.36 116.42 135.97 2da9 h ASP 58 Ca -0.34 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.16 2da9 h ASP 58 Cb 1.15 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 42.17 2da9 h ASP 58 CO 0.99 0.14 0.09 -1.13 -2.88 0.00 0.00 179.24 176.45 2da9 h ASN 59 N 0.33 0.00 -0.06 2.28 -1.24 -1.90 0.35 115.58 115.34 2da9 h ASN 59 Ca 0.44 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.45 2da9 h ASN 59 Cb 1.19 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.24 2da9 h ASN 59 CO -0.14 0.00 0.00 0.49 -1.29 0.00 0.00 177.43 176.49 2da9 n PHE 60 N -3.60 0.07 -4.19 0.67 3.01 0.13 -4.86 117.46 108.68 2da9 n PHE 60 Ca -0.01 -0.03 -0.13 0.00 1.01 0.00 0.00 57.45 58.28 2da9 n PHE 60 Cb 0.18 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.57 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 -1.93 0.00 0.05 -4.37 -7.23 0.12 -3.19 120.40 103.86 2da9 s VAL 61 Ca 0.36 -1.92 0.02 0.00 -1.81 0.00 0.00 61.98 58.63 2da9 s VAL 61 Cb 0.19 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.62 2da9 s VAL 61 CO 0.30 0.00 -0.07 -1.59 -0.31 0.00 0.00 175.10 173.43 2da9 s LYS 62 N -3.92 0.56 -0.51 4.82 -2.85 -1.11 -4.90 119.74 111.82 2da9 s LYS 62 Ca 0.37 -0.86 -0.21 0.00 -1.00 0.00 0.00 55.97 54.27 2da9 s LYS 62 Cb 0.05 -0.20 0.05 0.00 -2.06 0.00 0.00 37.83 35.66 2da9 s LYS 62 CO 0.16 0.02 0.75 -0.51 0.10 0.00 0.00 175.35 175.86 2da9 s LEU 63 N -1.89 4.59 0.05 2.77 2.01 -1.26 -3.07 118.68 121.88 2da9 s LEU 63 Ca -0.06 -0.63 -0.30 0.00 0.01 0.00 0.00 54.13 53.14 2da9 s LEU 63 Cb -0.06 -2.63 -0.05 0.00 0.01 0.00 0.00 46.19 43.46 2da9 s LEU 63 CO -0.01 -1.00 1.07 -0.76 1.01 0.00 0.00 176.35 176.66 2da9 s LEU 64 N 3.15 4.40 0.04 1.79 1.43 -1.06 -5.04 118.68 123.38 2da9 s LEU 64 Ca 0.22 1.86 0.02 0.00 -1.03 0.00 0.00 54.13 55.19 2da9 s LEU 64 Cb -0.16 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.46 2da9 s LEU 64 CO 0.15 -0.32 -0.07 -0.44 0.23 0.00 0.00 176.35 175.91 2da9 s SER 65 N 0.81 0.78 0.00 2.29 0.01 -1.26 -4.68 113.70 111.65 2da9 s SER 65 Ca 0.54 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.28 2da9 s SER 65 Cb -0.25 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.01 2da9 s SER 65 CO 0.29 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.36 2da9 n GLY 66 N 1.56 -0.55 3.72 3.44 0.00 -1.26 -5.14 105.19 106.96 2da9 n GLY 66 Ca -0.22 0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 4.34 -0.03 1.61 0.04 -1.26 -4.95 135.00 134.75 2da9 s PRO 67 Ca 0.00 2.03 -0.24 0.00 0.04 0.00 0.00 61.00 62.83 2da9 s PRO 67 Cb 0.00 -3.26 -0.21 0.00 0.04 0.00 0.00 34.50 31.07 2da9 s PRO 67 CO 0.00 -0.40 1.13 0.66 0.04 0.00 0.00 177.00 178.42 2da9 h SER 68 N 6.71 0.21 -2.75 6.66 4.64 -2.07 -3.44 113.55 123.51 2da9 h SER 68 Ca -0.42 -0.67 -0.52 0.00 -0.47 0.00 0.00 61.79 59.70 2da9 h SER 68 Cb 1.21 -0.06 0.06 0.00 -0.31 0.00 0.00 62.40 63.30 2da9 h SER 68 CO 0.85 0.85 1.00 -0.55 -0.87 0.00 0.00 176.83 178.11 2da9 s SER 69 N -6.16 6.37 0.00 4.97 0.15 -1.26 -5.36 113.70 112.40 2da9 s SER 69 Ca -0.16 2.89 0.00 0.00 0.70 0.00 0.00 55.95 59.39 2da9 s SER 69 Cb 0.02 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2da9 s SER 69 CO 0.73 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.81