#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 0.00 -3.17 1.61 0.87 -2.12 -3.46 113.55 107.29 2da9 h SER 2 Ca 0.00 -0.11 -0.53 0.00 -1.23 0.00 0.00 61.79 59.93 2da9 h SER 2 Cb 0.00 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2da9 h SER 2 CO 0.00 0.66 0.65 -0.94 -0.53 0.00 0.00 176.83 176.68 2da9 s SER 3 N -5.72 6.93 0.00 6.23 1.04 -1.26 -4.90 113.70 116.01 2da9 s SER 3 Ca -0.07 2.25 0.00 0.00 0.48 0.00 0.00 55.95 58.61 2da9 s SER 3 Cb 0.01 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2da9 s SER 3 CO 0.15 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.42 2da9 n GLY 4 N 3.09 2.31 3.84 7.32 0.00 -1.26 -5.01 105.19 115.48 2da9 n GLY 4 Ca 0.09 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2da9 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2da9 n SER 5 N 0.00 -4.26 0.03 1.61 2.88 -1.26 -4.89 113.62 107.73 2da9 n SER 5 Ca 0.00 -0.76 -0.13 0.00 -1.33 0.00 0.00 58.87 56.65 2da9 n SER 5 Cb 0.00 -4.05 -0.09 0.00 -0.75 0.00 0.00 64.21 59.33 2da9 n SER 5 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2da9 h SER 6 N -2.11 -0.07 -3.11 -3.46 0.87 -2.02 -3.46 113.55 100.19 2da9 h SER 6 Ca -0.59 -0.28 0.05 0.00 -1.23 0.00 0.00 61.79 59.74 2da9 h SER 6 Cb 1.37 0.02 -0.25 0.00 -0.44 0.00 0.00 62.40 63.10 2da9 h SER 6 CO 0.64 0.25 0.29 -0.83 -0.53 0.00 0.00 176.83 176.65 2da9 s GLY 7 N -2.79 -0.27 -0.16 5.77 0.00 -1.26 -5.11 107.32 103.49 2da9 s GLY 7 Ca -0.15 2.65 -0.29 0.00 0.00 0.00 0.00 44.72 46.93 2da9 s GLY 7 CO 0.65 2.15 1.13 0.99 0.00 0.00 0.00 173.10 178.01 2da9 s ASP 8 N 0.85 7.07 0.24 1.64 1.01 -1.26 -4.90 116.67 121.32 2da9 s ASP 8 Ca -0.03 1.57 -0.16 0.00 0.71 0.00 0.00 52.55 54.63 2da9 s ASP 8 Cb -0.05 -2.54 -0.08 0.00 1.01 0.00 0.00 42.92 41.26 2da9 s ASP 8 CO -0.10 -0.65 0.68 -0.31 0.21 0.00 0.00 175.17 175.00 2da9 s TYR 9 N 2.93 3.54 -0.11 4.23 2.02 -1.26 -1.13 117.35 127.57 2da9 s TYR 9 Ca 0.50 1.23 -0.04 0.00 -0.37 0.00 0.00 57.07 58.39 2da9 s TYR 9 Cb -0.19 -2.51 0.06 0.00 -0.40 0.00 0.00 41.96 38.91 2da9 s TYR 9 CO 0.13 0.28 0.19 0.00 -1.57 0.00 0.00 175.55 174.58 2da9 s LYS 11 N 2.33 4.47 -0.54 0.00 2.20 -1.20 -0.56 119.74 126.44 2da9 s LYS 11 Ca 0.03 1.07 -0.26 0.00 -0.36 0.00 0.00 55.97 56.44 2da9 s LYS 11 Cb -0.13 -3.46 0.03 0.00 -1.51 0.00 0.00 37.83 32.77 2da9 s LYS 11 CO -0.07 0.00 1.05 0.08 -0.36 0.00 0.00 175.35 176.05 2da9 s VAL 12 N 0.95 4.25 -0.12 4.02 1.01 -0.60 -3.39 120.40 126.51 2da9 s VAL 12 Ca 0.42 0.70 0.10 0.00 0.00 0.00 0.00 61.98 63.21 2da9 s VAL 12 Cb -0.19 -4.60 -0.24 0.00 0.00 0.00 0.00 36.38 31.36 2da9 s VAL 12 CO 0.21 -1.13 0.35 2.30 0.00 0.00 0.00 175.10 176.83 2da9 n ILE 13 N 6.49 1.56 -3.98 2.22 -0.00 -1.22 -1.67 119.36 122.76 2da9 n ILE 13 Ca 0.06 -0.77 -0.35 0.00 -0.00 0.00 0.00 62.75 61.69 2da9 n ILE 13 Cb 0.48 -1.01 -0.13 0.00 -0.00 0.00 0.00 39.64 38.99 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 3.05 0.28 4.28 0.08 -1.13 -4.68 117.98 117.31 2da9 s PHE 14 Ca -0.12 -0.46 -0.29 0.00 0.12 0.00 0.00 56.93 56.18 2da9 s PHE 14 Cb 0.07 -2.12 -0.10 0.00 -0.57 0.00 0.00 43.02 40.30 2da9 s PHE 14 CO 0.80 -0.27 1.25 -1.25 -0.10 0.00 0.00 175.22 175.64 2da9 s PRO 15 N 1.15 4.44 0.03 0.24 0.04 -1.26 -4.71 135.00 134.94 2da9 s PRO 15 Ca 0.03 2.05 -0.02 0.00 0.04 0.00 0.00 61.00 63.10 2da9 s PRO 15 Cb -0.14 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.23 2da9 s PRO 15 CO 0.02 -0.09 0.01 -0.47 0.04 0.00 0.00 177.00 176.50 2da9 s TYR 16 N -0.79 0.31 -0.20 0.56 5.04 -0.25 -5.01 117.35 117.02 2da9 s TYR 16 Ca 0.50 -0.66 0.01 0.00 -2.44 0.00 0.00 57.07 54.49 2da9 s TYR 16 Cb -0.37 -0.23 0.03 0.00 0.35 0.00 0.00 41.96 41.75 2da9 s TYR 16 CO 0.45 -0.29 -0.16 -1.21 -1.34 0.00 0.00 175.55 173.00 2da9 s GLU 17 N -2.45 2.58 -0.51 4.97 0.41 -1.26 -3.08 118.70 119.36 2da9 s GLU 17 Ca -0.07 -0.95 -0.28 0.00 -0.41 0.00 0.00 54.97 53.27 2da9 s GLU 17 Cb -0.03 -2.59 -0.09 0.00 -1.78 0.00 0.00 34.13 29.64 2da9 s GLU 17 CO -0.04 -0.34 2.41 0.00 -0.49 0.00 0.00 175.26 176.80 2da9 n ALA 18 N 4.59 0.87 -0.21 5.21 0.00 -1.25 -4.79 120.51 124.93 2da9 n ALA 18 Ca -0.18 -0.69 0.12 0.00 0.00 0.00 0.00 53.44 52.69 2da9 n ALA 18 Cb 0.47 -2.99 0.42 0.00 0.00 0.00 0.00 19.45 17.35 2da9 n ALA 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2da9 h GLN 19 N 17.40 0.58 -4.56 0.00 3.07 -1.92 -3.43 115.11 126.25 2da9 h GLN 19 Ca -0.24 -0.04 -0.22 0.00 0.09 0.00 0.00 58.65 58.25 2da9 h GLN 19 Cb 1.28 -0.13 -0.15 0.00 0.08 0.00 0.00 27.48 28.56 2da9 h GLN 19 CO 1.15 0.39 -0.66 -0.80 0.09 0.00 0.00 178.83 179.00 2da9 s ASN 20 N -5.93 0.72 0.30 0.06 0.01 -1.26 -5.04 114.94 103.80 2da9 s ASN 20 Ca -0.09 -1.16 0.06 0.00 -0.71 0.00 0.00 52.86 50.96 2da9 s ASN 20 Cb 0.21 0.21 0.80 0.00 0.41 0.00 0.00 41.25 42.87 2da9 s ASN 20 CO 0.78 -0.64 1.70 -2.24 -1.51 0.00 0.00 177.10 175.19 2da9 h ASP 21 N 2.83 0.43 -0.68 -1.22 2.03 -2.03 0.92 116.42 118.71 2da9 h ASP 21 Ca -0.36 0.15 0.14 0.00 -0.73 0.00 0.00 57.03 56.24 2da9 h ASP 21 Cb 1.19 0.11 -0.10 0.00 -0.83 0.00 0.00 39.33 39.70 2da9 h ASP 21 CO 0.62 0.01 0.13 -2.24 -1.03 0.00 0.00 179.24 176.73 2da9 h ASP 22 N 0.44 -0.04 -4.33 4.15 3.04 -1.96 -3.41 116.42 114.31 2da9 h ASP 22 Ca 0.60 0.14 -0.51 0.00 -3.24 0.00 0.00 57.03 54.01 2da9 h ASP 22 Cb 1.15 0.20 0.10 0.00 -1.04 0.00 0.00 39.33 39.74 2da9 h ASP 22 CO -0.52 -0.04 0.37 -1.61 -2.04 0.00 0.00 179.24 175.40 2da9 s GLU 23 N -6.08 2.87 0.11 4.15 0.41 0.32 -2.15 118.70 118.33 2da9 s GLU 23 Ca -0.13 0.95 0.07 0.00 -0.41 0.00 0.00 54.97 55.45 2da9 s GLU 23 Cb 0.20 -1.98 -0.04 0.00 -1.78 0.00 0.00 34.13 30.53 2da9 s GLU 23 CO 0.75 -1.15 -0.07 -1.17 -0.49 0.00 0.00 175.26 173.13 2da9 s LEU 24 N -5.57 3.16 -0.09 1.80 2.96 0.30 -4.66 118.68 116.57 2da9 s LEU 24 Ca 0.58 -0.35 -0.19 0.00 -0.22 0.00 0.00 54.13 53.95 2da9 s LEU 24 Cb -0.14 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 2da9 s LEU 24 CO 0.55 0.17 0.52 -0.89 -1.32 0.00 0.00 176.35 175.37 2da9 s THR 25 N -1.30 5.13 -0.00 3.68 2.01 -1.26 -3.90 115.64 120.00 2da9 s THR 25 Ca 0.23 1.05 0.00 0.00 0.31 0.00 0.00 61.69 63.28 2da9 s THR 25 Cb -0.11 -3.86 0.01 0.00 0.01 0.00 0.00 72.50 68.55 2da9 s THR 25 CO 0.15 0.34 0.00 0.27 -0.69 0.00 0.00 174.62 174.69 2da9 s ILE 26 N 0.49 0.00 0.30 1.82 -4.36 -1.18 -4.98 121.20 113.29 2da9 s ILE 26 Ca 0.28 0.03 0.10 0.00 -0.26 0.00 0.00 60.65 60.81 2da9 s ILE 26 Cb -0.16 -0.03 -0.06 0.00 1.25 0.00 0.00 42.46 43.46 2da9 s ILE 26 CO 0.12 0.02 -0.15 -0.54 0.24 0.00 0.00 174.94 174.63 2da9 s LYS 27 N 0.20 1.69 -0.14 0.37 1.02 -1.26 -1.09 119.74 120.53 2da9 s LYS 27 Ca -0.02 -1.82 -0.29 0.00 0.02 0.00 0.00 55.97 53.86 2da9 s LYS 27 Cb -0.02 -1.65 -0.04 0.00 -0.52 0.00 0.00 37.83 35.59 2da9 s LYS 27 CO -0.01 0.23 1.70 -2.00 -0.92 0.00 0.00 175.35 174.35 2da9 s GLU 28 N -3.57 3.92 0.00 1.68 2.12 -1.26 -3.39 118.70 118.20 2da9 s GLU 28 Ca 0.30 1.96 0.00 0.00 0.36 0.00 0.00 54.97 57.59 2da9 s GLU 28 Cb -0.01 -4.05 0.00 0.00 0.26 0.00 0.00 34.13 30.33 2da9 s GLU 28 CO 0.15 -1.16 0.00 0.41 -0.54 0.00 0.00 175.26 174.12 2da9 n GLY 29 N 4.52 0.99 3.23 -1.50 0.00 -0.67 -5.03 105.19 106.74 2da9 n GLY 29 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.96 -0.25 -0.16 1.61 1.11 -1.22 -5.01 116.67 110.79 2da9 s ASP 30 Ca 0.00 0.91 -0.22 0.00 0.18 0.00 0.00 52.55 53.42 2da9 s ASP 30 Cb 0.00 1.10 -0.03 0.00 1.07 0.00 0.00 42.92 45.06 2da9 s ASP 30 CO 0.00 -0.22 0.69 -0.63 1.18 0.00 0.00 175.17 176.19 2da9 s ILE 31 N 2.23 5.00 -0.21 0.77 1.09 -1.26 -1.56 121.20 127.25 2da9 s ILE 31 Ca -0.04 1.35 -0.08 0.00 -1.10 0.00 0.00 60.65 60.78 2da9 s ILE 31 Cb -0.11 -4.01 -0.04 0.00 -1.06 0.00 0.00 42.46 37.24 2da9 s ILE 31 CO -0.12 0.13 0.09 -0.69 -0.10 0.00 0.00 174.94 174.24 2da9 s VAL 32 N 1.69 4.83 -0.37 2.92 1.01 0.27 -4.91 120.40 125.84 2da9 s VAL 32 Ca 0.33 -0.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 2da9 s VAL 32 Cb -0.16 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2da9 s VAL 32 CO 0.12 0.40 1.42 -0.89 0.00 0.00 0.00 175.10 176.16 2da9 s THR 33 N 0.83 3.92 -0.31 3.92 2.01 -1.21 -2.71 115.64 122.10 2da9 s THR 33 Ca 0.05 0.98 -0.27 0.00 0.31 0.00 0.00 61.69 62.75 2da9 s THR 33 Cb -0.13 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.20 2da9 s THR 33 CO 0.02 -0.64 2.23 -0.22 -0.69 0.00 0.00 174.62 175.33 2da9 s LEU 34 N 5.23 3.43 -0.05 4.42 2.96 -0.28 -1.83 118.68 132.56 2da9 s LEU 34 Ca 0.62 1.60 -0.09 0.00 -0.22 0.00 0.00 54.13 56.04 2da9 s LEU 34 Cb -0.16 -3.23 -0.05 0.00 0.50 0.00 0.00 46.19 43.26 2da9 s LEU 34 CO 0.30 -2.20 0.40 0.40 -1.32 0.00 0.00 176.35 173.93 2da9 h ILE 35 N 7.27 0.00 -3.92 6.68 1.08 -1.64 -3.37 117.51 123.61 2da9 h ILE 35 Ca -0.36 -0.60 -0.17 0.00 -0.39 0.00 0.00 64.86 63.34 2da9 h ILE 35 Cb 1.24 0.00 -0.22 0.00 -3.07 0.00 0.00 36.82 34.77 2da9 h ILE 35 CO 1.02 0.00 -0.69 0.21 -0.69 0.00 0.00 178.15 178.01 2da9 s ASN 36 N -4.72 0.20 0.81 1.72 3.84 -1.22 -5.04 114.94 110.53 2da9 s ASN 36 Ca -0.05 -0.43 -0.11 0.00 0.21 0.00 0.00 52.86 52.48 2da9 s ASN 36 Cb 0.00 0.10 0.08 0.00 -0.55 0.00 0.00 41.25 40.88 2da9 s ASN 36 CO 0.14 -0.28 1.09 -0.54 -2.79 0.00 0.00 177.10 174.72 2da9 s LYS 37 N -1.31 2.01 0.40 0.43 1.02 -1.26 -3.14 119.74 117.88 2da9 s LYS 37 Ca -0.14 0.70 0.01 0.00 0.02 0.00 0.00 55.97 56.55 2da9 s LYS 37 Cb -0.09 -1.90 -0.02 0.00 -0.52 0.00 0.00 37.83 35.30 2da9 s LYS 37 CO -0.01 -1.69 0.61 0.34 -0.92 0.00 0.00 175.35 173.68 2da9 s ASP 38 N -3.81 6.05 1.00 2.83 2.15 -1.26 -4.82 116.67 118.82 2da9 s ASP 38 Ca 0.61 0.34 -0.15 0.00 0.43 0.00 0.00 52.55 53.78 2da9 s ASP 38 Cb -0.15 -1.75 0.05 0.00 -0.30 0.00 0.00 42.92 40.78 2da9 s ASP 38 CO 0.55 -0.50 0.25 0.00 -0.17 0.00 0.00 175.17 175.30 2da9 n ILE 40 N -3.82 -0.03 -2.14 0.00 2.08 -1.26 -4.16 119.36 110.02 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 -4.02 6.78 0.26 4.38 1.01 -1.26 -5.00 116.67 118.82 2da9 s ASP 41 Ca -0.03 2.20 -0.11 0.00 0.71 0.00 0.00 52.55 55.32 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 0.56 -0.78 0.61 -0.69 0.21 0.00 0.00 175.17 175.08 2da9 s VAL 42 N 2.62 4.85 0.00 -1.27 1.01 -1.26 -4.42 120.40 121.94 2da9 s VAL 42 Ca 0.67 0.61 0.00 0.00 0.00 0.00 0.00 61.98 63.25 2da9 s VAL 42 Cb -0.33 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2da9 s VAL 42 CO 0.28 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2da9 n GLY 43 N -0.27 1.69 3.27 4.51 0.00 -1.26 -5.07 105.19 108.06 2da9 n GLY 43 Ca 0.01 0.00 -0.22 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 -1.83 1.66 0.01 1.61 0.52 -1.26 -1.87 118.94 117.79 2da9 s TRP 44 Ca 0.00 -0.44 -0.28 0.00 0.02 0.00 0.00 56.10 55.40 2da9 s TRP 44 Cb 0.00 -0.90 0.08 0.00 -1.15 0.00 0.00 33.47 31.50 2da9 s TRP 44 CO 0.00 0.19 0.71 -1.58 0.02 0.00 0.00 176.95 176.29 2da9 s TRP 45 N -1.39 -0.55 -0.06 -1.98 0.51 -0.27 -4.09 118.94 111.10 2da9 s TRP 45 Ca 0.06 0.71 0.03 0.00 -2.12 0.00 0.00 56.10 54.79 2da9 s TRP 45 Cb -0.09 0.48 -0.02 0.00 -0.81 0.00 0.00 33.47 33.02 2da9 s TRP 45 CO 0.04 -0.65 -0.15 -2.00 -0.51 0.00 0.00 176.95 173.68 2da9 s GLU 46 N -2.23 2.62 0.19 4.98 2.12 -1.19 0.45 118.70 125.65 2da9 s GLU 46 Ca -0.04 -0.71 -0.12 0.00 0.36 0.00 0.00 54.97 54.46 2da9 s GLU 46 Cb -0.00 -2.40 0.00 0.00 0.26 0.00 0.00 34.13 31.99 2da9 s GLU 46 CO -0.01 0.55 0.38 0.20 -0.54 0.00 0.00 175.26 175.85 2da9 s GLY 47 N -0.54 0.38 -0.21 -1.50 0.00 -1.13 -1.66 107.32 102.67 2da9 s GLY 47 Ca 0.07 -0.75 -0.05 0.00 0.00 0.00 0.00 44.72 43.99 2da9 s GLY 47 CO 0.01 -0.66 0.01 1.85 0.00 0.00 0.00 173.10 174.31 2da9 s GLU 48 N -3.96 3.63 -0.16 2.90 -6.30 -0.76 -3.39 118.70 110.65 2da9 s GLU 48 Ca 0.17 -0.51 -0.04 0.00 -2.50 0.00 0.00 54.97 52.09 2da9 s GLU 48 Cb 0.01 -3.11 0.06 0.00 0.00 0.00 0.00 34.13 31.10 2da9 s GLU 48 CO 0.02 -0.01 0.13 -1.17 0.02 0.00 0.00 175.26 174.24 2da9 s LEU 49 N 1.07 0.18 -0.92 2.70 2.96 -0.99 -3.32 118.68 120.36 2da9 s LEU 49 Ca 0.02 -0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 53.49 2da9 s LEU 49 Cb -0.14 -0.04 0.01 0.00 0.50 0.00 0.00 46.19 46.52 2da9 s LEU 49 CO 0.02 -0.33 0.81 0.59 -1.32 0.00 0.00 176.35 176.12 2da9 n ASN 50 N 5.29 -4.94 -2.81 3.68 3.02 -1.26 -3.17 115.26 115.08 2da9 n ASN 50 Ca -0.06 -0.37 -0.15 0.00 -0.03 0.00 0.00 54.58 53.97 2da9 n ASN 50 Cb 0.49 -3.59 0.06 0.00 -0.61 0.00 0.00 39.78 36.14 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 -1.52 -0.16 2.84 7.41 0.00 -1.26 -5.03 105.19 107.46 2da9 n GLY 51 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 -5.45 0.01 -0.37 1.61 1.81 -1.19 -5.12 118.95 110.25 2da9 s ARG 52 Ca 0.20 0.22 -0.05 0.00 -1.72 0.00 0.00 55.73 54.37 2da9 s ARG 52 Cb -0.09 -0.18 0.07 0.00 -0.45 0.00 0.00 34.95 34.30 2da9 s ARG 52 CO 0.54 -0.14 0.16 1.03 -0.68 0.00 0.00 175.30 176.21 2da9 s ARG 53 N 0.92 2.43 0.12 3.54 0.52 -1.26 -2.35 118.95 122.87 2da9 s ARG 53 Ca -0.07 -1.44 -0.12 0.00 -0.52 0.00 0.00 55.73 53.57 2da9 s ARG 53 Cb -0.10 -3.53 0.01 0.00 0.52 0.00 0.00 34.95 31.85 2da9 s ARG 53 CO -0.03 -0.84 0.32 0.20 0.02 0.00 0.00 175.30 174.96 2da9 s GLY 54 N 1.70 -0.01 0.62 -3.53 0.00 -1.22 -4.97 107.32 99.91 2da9 s GLY 54 Ca 0.01 -0.40 -0.10 0.00 0.00 0.00 0.00 44.72 44.24 2da9 s GLY 54 CO 0.00 -0.57 1.00 -1.34 0.00 0.00 0.00 173.10 172.19 2da9 s VAL 55 N -3.86 4.37 -0.01 1.40 -7.23 -0.91 -2.83 120.40 111.33 2da9 s VAL 55 Ca 0.06 0.61 -0.29 0.00 -1.81 0.00 0.00 61.98 60.56 2da9 s VAL 55 Cb 0.03 -3.75 0.07 0.00 0.56 0.00 0.00 36.38 33.30 2da9 s VAL 55 CO -0.09 -0.93 0.69 0.72 -0.31 0.00 0.00 175.10 175.18 2da9 s PHE 56 N -3.14 -0.61 -0.15 2.82 -0.12 0.17 -0.54 117.98 116.41 2da9 s PHE 56 Ca 0.54 0.91 -0.29 0.00 -0.05 0.00 0.00 56.93 58.04 2da9 s PHE 56 Cb -0.11 0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 42.69 2da9 s PHE 56 CO 0.51 -0.64 1.56 -1.25 -0.05 0.00 0.00 175.22 175.35 2da9 s PRO 57 N -1.75 4.01 0.45 1.99 0.04 -1.26 -1.12 135.00 137.37 2da9 s PRO 57 Ca -0.08 1.84 0.18 0.00 0.04 0.00 0.00 61.00 62.98 2da9 s PRO 57 Cb -0.00 -3.97 1.14 0.00 0.04 0.00 0.00 34.50 31.72 2da9 s PRO 57 CO 0.04 -1.03 1.93 0.38 0.04 0.00 0.00 177.00 178.37 2da9 h ASP 58 N 9.83 0.29 -0.59 6.66 2.03 -1.66 0.56 116.42 133.53 2da9 h ASP 58 Ca -0.34 0.02 0.10 0.00 -0.73 0.00 0.00 57.03 56.07 2da9 h ASP 58 Cb 1.15 -0.04 -0.04 0.00 -0.83 0.00 0.00 39.33 39.58 2da9 h ASP 58 CO 0.98 0.15 0.40 -1.13 -1.03 0.00 0.00 179.24 178.60 2da9 h ASN 59 N 0.31 0.36 0.19 4.15 -1.24 -1.90 0.39 115.58 117.83 2da9 h ASN 59 Ca 0.35 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.36 2da9 h ASN 59 Cb 0.92 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.90 2da9 h ASN 59 CO -0.09 0.22 0.00 0.49 -1.29 0.00 0.00 177.43 176.76 2da9 n PHE 60 N -4.47 0.00 -4.29 0.67 3.01 0.19 -4.83 117.46 107.74 2da9 n PHE 60 Ca 0.10 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.38 2da9 n PHE 60 Cb 0.37 -0.10 -0.09 0.00 -0.01 0.00 0.00 39.48 39.65 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 -2.20 0.09 -0.01 -4.37 -7.23 0.14 -2.84 120.40 103.98 2da9 s VAL 61 Ca 0.38 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.47 2da9 s VAL 61 Cb 0.20 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.65 2da9 s VAL 61 CO 0.37 0.00 0.15 -0.54 -0.31 0.00 0.00 175.10 174.77 2da9 s LYS 62 N -3.69 0.46 -0.42 4.82 1.02 -1.22 -4.87 119.74 115.84 2da9 s LYS 62 Ca 0.38 -0.32 -0.26 0.00 0.02 0.00 0.00 55.97 55.80 2da9 s LYS 62 Cb 0.04 0.19 0.02 0.00 -0.52 0.00 0.00 37.83 37.56 2da9 s LYS 62 CO 0.22 -0.11 0.93 -0.51 -0.92 0.00 0.00 175.35 174.96 2da9 s LEU 63 N -1.22 3.99 0.07 3.17 2.01 -1.26 -3.21 118.68 122.23 2da9 s LEU 63 Ca -0.13 0.33 -0.30 0.00 0.01 0.00 0.00 54.13 54.03 2da9 s LEU 63 Cb -0.07 -3.23 -0.06 0.00 0.01 0.00 0.00 46.19 42.85 2da9 s LEU 63 CO 0.02 -0.97 1.17 -0.76 1.01 0.00 0.00 176.35 176.82 2da9 s LEU 64 N 3.65 4.38 -0.12 1.79 1.43 -0.95 -5.02 118.68 123.84 2da9 s LEU 64 Ca 0.38 2.00 -0.03 0.00 -1.03 0.00 0.00 54.13 55.45 2da9 s LEU 64 Cb -0.11 -3.58 0.05 0.00 0.03 0.00 0.00 46.19 42.58 2da9 s LEU 64 CO 0.23 -0.43 0.06 -0.55 0.23 0.00 0.00 176.35 175.89 2da9 s SER 65 N 0.95 1.93 0.21 2.29 0.15 -1.26 -4.70 113.70 113.26 2da9 s SER 65 Ca 0.57 -0.34 -0.23 0.00 0.70 0.00 0.00 55.95 56.65 2da9 s SER 65 Cb -0.29 -0.29 0.05 0.00 -1.71 0.00 0.00 66.02 63.78 2da9 s SER 65 CO 0.30 -0.29 0.87 -0.83 1.20 0.00 0.00 173.24 174.49 2da9 s GLY 66 N 2.08 -0.15 1.03 9.45 0.00 -1.26 -5.17 107.32 113.30 2da9 s GLY 66 Ca 0.03 -0.08 -0.13 0.00 0.00 0.00 0.00 44.72 44.54 2da9 s GLY 66 CO -0.06 0.04 1.09 2.56 0.00 0.00 0.00 173.10 176.73 2da9 s PRO 67 N -3.44 0.20 0.21 2.90 0.04 -1.26 -4.94 135.00 128.72 2da9 s PRO 67 Ca 0.12 0.44 -0.32 0.00 0.04 0.00 0.00 61.00 61.28 2da9 s PRO 67 Cb -0.03 -1.72 -0.13 0.00 0.04 0.00 0.00 34.50 32.66 2da9 s PRO 67 CO 0.04 -2.87 1.58 0.45 0.04 0.00 0.00 177.00 176.25 2da9 n SER 68 N -4.26 3.37 -0.24 6.66 2.88 -1.26 -4.87 113.62 115.90 2da9 n SER 68 Ca 0.05 1.10 0.05 0.00 -1.33 0.00 0.00 58.87 58.74 2da9 n SER 68 Cb 0.58 -1.49 0.16 0.00 -0.75 0.00 0.00 64.21 62.71 2da9 n SER 68 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2da9 h SER 69 N 5.59 -0.14 0.00 -3.46 4.64 -2.07 -3.57 113.55 114.53 2da9 h SER 69 Ca -0.45 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2da9 h SER 69 Cb 1.24 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 2da9 h SER 69 CO 0.86 -0.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.33