#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dc2 s ILE 10 N 0.00 5.05 0.15 0.52 2.07 -1.26 -3.75 121.20 123.98 2dc2 s ILE 10 Ca 0.00 1.15 0.09 0.00 -1.41 0.00 0.00 60.65 60.48 2dc2 s ILE 10 Cb 0.00 -3.92 -0.04 0.00 0.13 0.00 0.00 42.46 38.63 2dc2 s ILE 10 CO 0.00 0.16 -0.20 -0.60 -1.91 0.00 0.00 174.94 172.39 2dc2 s ARG 11 N 1.62 1.28 -0.21 3.50 6.06 -1.01 -5.04 118.95 125.15 2dc2 s ARG 11 Ca 0.29 -1.36 -0.02 0.00 -2.50 0.00 0.00 55.73 52.14 2dc2 s ARG 11 Cb -0.16 -1.46 0.00 0.00 0.06 0.00 0.00 34.95 33.40 2dc2 s ARG 11 CO 0.11 0.31 -0.10 0.15 -2.50 0.00 0.00 175.30 173.27 2dc2 s LYS 12 N -2.50 3.24 -0.04 5.12 3.01 -1.26 -2.66 119.74 124.66 2dc2 s LYS 12 Ca 0.14 -0.70 0.03 0.00 -1.01 0.00 0.00 55.97 54.43 2dc2 s LYS 12 Cb -0.07 -2.85 0.00 0.00 -1.01 0.00 0.00 37.83 33.89 2dc2 s LYS 12 CO 0.06 -0.20 -0.13 0.14 0.51 0.00 0.00 175.35 175.74 2dc2 s VAL 13 N 1.41 1.08 -0.14 3.17 -7.23 0.92 -4.98 120.40 114.62 2dc2 s VAL 13 Ca 0.05 -0.52 -0.07 0.00 -1.81 0.00 0.00 61.98 59.63 2dc2 s VAL 13 Cb -0.14 -0.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.81 2dc2 s VAL 13 CO -0.07 0.32 0.12 -1.48 -0.31 0.00 0.00 175.10 173.69 2dc2 s LEU 14 N 0.15 4.25 -0.18 1.32 2.34 -1.26 0.31 118.68 125.61 2dc2 s LEU 14 Ca -0.04 0.36 -0.02 0.00 0.06 0.00 0.00 54.13 54.49 2dc2 s LEU 14 Cb -0.10 -2.05 -0.01 0.00 -0.56 0.00 0.00 46.19 43.47 2dc2 s LEU 14 CO 0.01 0.33 -0.08 -0.76 -1.06 0.00 0.00 176.35 174.79 2dc2 s LEU 15 N -0.56 2.80 -0.32 1.48 1.02 0.12 -4.94 118.68 118.27 2dc2 s LEU 15 Ca 0.12 -0.37 -0.11 0.00 0.02 0.00 0.00 54.13 53.79 2dc2 s LEU 15 Cb -0.12 -1.68 -0.01 0.00 0.02 0.00 0.00 46.19 44.41 2dc2 s LEU 15 CO 0.02 0.06 0.19 -0.22 0.02 0.00 0.00 176.35 176.41 2dc2 s LEU 16 N 1.01 4.28 -0.04 1.79 0.20 -1.26 -2.63 118.68 122.03 2dc2 s LEU 16 Ca -0.01 -0.50 0.03 0.00 0.69 0.00 0.00 54.13 54.34 2dc2 s LEU 16 Cb -0.15 -2.05 0.00 0.00 -0.43 0.00 0.00 46.19 43.56 2dc2 s LEU 16 CO -0.01 -0.22 -0.12 -1.59 -0.29 0.00 0.00 176.35 174.12 2dc2 s LYS 17 N 1.65 1.40 0.66 1.98 -2.85 -1.23 -4.76 119.74 116.59 2dc2 s LYS 17 Ca 0.05 -0.42 -0.02 0.00 -1.00 0.00 0.00 55.97 54.58 2dc2 s LYS 17 Cb -0.17 -1.23 0.08 0.00 -2.06 0.00 0.00 37.83 34.44 2dc2 s LYS 17 CO 0.08 0.13 0.92 -1.21 0.10 0.00 0.00 175.35 175.37 2dc2 s GLU 18 N 0.27 2.11 0.35 1.78 2.02 -1.26 -4.13 118.70 119.83 2dc2 s GLU 18 Ca -0.06 -0.77 0.06 0.00 0.02 0.00 0.00 54.97 54.22 2dc2 s GLU 18 Cb -0.11 -2.34 0.72 0.00 0.10 0.00 0.00 34.13 32.49 2dc2 s GLU 18 CO 0.02 -1.14 1.93 -0.44 0.02 0.00 0.00 175.26 175.65 2dc2 h ASP 19 N -0.34 0.71 0.67 -0.19 5.19 -2.01 -1.02 116.42 119.43 2dc2 h ASP 19 Ca -0.41 0.01 -0.16 0.00 -0.62 0.00 0.00 57.03 55.85 2dc2 h ASP 19 Cb 1.29 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.64 2dc2 h ASP 19 CO 0.49 0.43 -0.76 1.12 -3.12 0.00 0.00 179.24 177.41 2dc2 h HIS 20 N 0.79 0.09 -3.89 4.55 2.07 -2.05 -3.45 115.15 113.25 2dc2 h HIS 20 Ca 0.36 -0.05 -0.44 0.00 -2.85 0.00 0.00 60.37 57.39 2dc2 h HIS 20 Cb 0.36 -0.01 0.18 0.00 2.57 0.00 0.00 27.41 30.51 2dc2 h HIS 20 CO -0.00 0.80 0.41 -1.21 -3.07 0.00 0.00 177.93 174.86 2dc2 s GLU 21 N -3.33 0.29 0.00 5.12 2.02 -0.39 -5.11 118.70 117.30 2dc2 s GLU 21 Ca -0.01 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.49 2dc2 s GLU 21 Cb 0.11 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.53 2dc2 s GLU 21 CO 0.79 -2.64 0.00 0.41 0.02 0.00 0.00 175.26 173.84 2dc2 n GLY 22 N -3.67 5.47 0.02 -1.39 0.00 -1.26 -4.72 105.19 99.63 2dc2 n GLY 22 Ca 0.16 -1.21 -0.00 0.00 0.00 0.00 0.00 46.02 44.97 2dc2 n GLY 22 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dc2 h LEU 23 N 0.00 0.00 0.00 0.99 6.46 -1.99 -3.46 115.31 117.31 2dc2 h LEU 23 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2dc2 h LEU 23 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2dc2 h LEU 23 CO 0.00 0.16 0.00 0.61 -0.62 0.00 0.00 178.44 178.59 2dc2 n GLY 24 N 1.90 1.93 3.08 3.75 0.00 -1.26 -4.77 105.19 109.82 2dc2 n GLY 24 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2dc2 n GLY 24 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dc2 s ILE 25 N -2.40 0.19 -0.07 -0.61 -5.25 -1.26 0.14 121.20 111.93 2dc2 s ILE 25 Ca 0.00 -1.54 0.03 0.00 -0.99 0.00 0.00 60.65 58.15 2dc2 s ILE 25 Cb 0.00 -1.23 -0.02 0.00 2.95 0.00 0.00 42.46 44.16 2dc2 s ILE 25 CO 0.00 -0.85 -0.15 -0.55 -1.79 0.00 0.00 174.94 171.60 2dc2 s SER 26 N -2.58 3.96 0.14 4.36 0.15 0.21 -4.93 113.70 115.01 2dc2 s SER 26 Ca 0.02 -0.25 0.09 0.00 0.70 0.00 0.00 55.95 56.51 2dc2 s SER 26 Cb 0.04 -1.02 -0.04 0.00 -1.71 0.00 0.00 66.02 63.29 2dc2 s SER 26 CO -0.08 0.30 -0.16 0.27 1.20 0.00 0.00 173.24 174.76 2dc2 s ILE 27 N -0.45 2.88 -0.02 6.45 -4.36 -1.26 -2.21 121.20 122.24 2dc2 s ILE 27 Ca 0.05 -1.60 -0.05 0.00 -0.26 0.00 0.00 60.65 58.80 2dc2 s ILE 27 Cb -0.12 -2.36 0.00 0.00 1.25 0.00 0.00 42.46 41.24 2dc2 s ILE 27 CO 0.02 0.02 0.11 0.28 0.24 0.00 0.00 174.94 175.62 2dc2 s THR 28 N -1.34 0.05 -2.43 8.37 -1.32 0.42 -4.90 115.64 114.48 2dc2 s THR 28 Ca 0.20 -0.38 0.00 0.00 -1.21 0.00 0.00 61.69 60.30 2dc2 s THR 28 Cb -0.10 -0.29 0.00 0.00 -1.51 0.00 0.00 72.50 70.60 2dc2 s THR 28 CO 0.11 -0.21 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 2dc2 n GLY 29 N 2.23 0.70 3.17 6.08 0.00 -1.26 -1.32 105.19 114.78 2dc2 n GLY 29 Ca -0.18 -2.12 0.04 0.00 0.00 0.00 0.00 46.02 43.76 2dc2 n GLY 29 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dc2 s GLY 30 N 0.00 0.16 0.35 -0.02 0.00 -1.17 -4.73 107.32 101.91 2dc2 s GLY 30 Ca 0.00 3.49 0.10 0.00 0.00 0.00 0.00 44.72 48.31 2dc2 s GLY 30 CO 0.00 3.60 1.83 1.70 0.00 0.00 0.00 173.10 180.22 2dc2 h LYS 31 N 7.38 0.63 -0.18 2.90 1.63 -1.64 0.13 116.57 127.42 2dc2 h LYS 31 Ca -0.12 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.66 2dc2 h LYS 31 Cb 1.15 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.62 2dc2 h LYS 31 CO -0.04 0.42 0.12 1.49 -3.45 0.00 0.00 179.45 177.99 2dc2 h GLU 32 N 0.65 0.15 -0.03 1.90 4.81 -1.83 -1.07 114.58 119.16 2dc2 h GLU 32 Ca 0.51 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.59 2dc2 h GLU 32 Cb 0.92 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 2dc2 h GLU 32 CO -0.27 0.10 -0.64 1.25 -0.73 0.00 0.00 179.01 178.72 2dc2 h HIS 33 N 0.15 0.14 0.00 0.92 2.76 -1.15 -3.47 115.15 114.51 2dc2 h HIS 33 Ca 0.07 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2dc2 h HIS 33 Cb 0.11 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.04 2dc2 h HIS 33 CO -0.00 0.72 0.00 0.41 -1.30 0.00 0.00 177.93 177.76 2dc2 n GLY 34 N 0.33 1.24 3.35 5.26 0.00 -0.40 -5.09 105.19 109.86 2dc2 n GLY 34 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2dc2 n GLY 34 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dc2 s VAL 35 N -0.23 2.03 0.74 1.61 -7.23 -1.24 -4.96 120.40 111.12 2dc2 s VAL 35 Ca 0.00 -1.65 -0.13 0.00 -1.81 0.00 0.00 61.98 58.39 2dc2 s VAL 35 Cb 0.00 -1.81 0.04 0.00 0.56 0.00 0.00 36.38 35.17 2dc2 s VAL 35 CO 0.00 0.04 1.11 -2.16 -0.31 0.00 0.00 175.10 173.79 2dc2 s PRO 36 N -1.96 2.34 -0.03 4.82 0.04 -1.26 -2.18 135.00 136.78 2dc2 s PRO 36 Ca 0.11 1.34 -0.28 0.00 0.04 0.00 0.00 61.00 62.22 2dc2 s PRO 36 Cb -0.10 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 2dc2 s PRO 36 CO 0.05 -1.60 0.88 0.42 0.04 0.00 0.00 177.00 176.79 2dc2 s ILE 37 N -2.58 4.93 0.20 0.56 1.09 -1.26 -4.38 121.20 119.77 2dc2 s ILE 37 Ca 0.65 1.83 0.06 0.00 -1.10 0.00 0.00 60.65 62.09 2dc2 s ILE 37 Cb -0.20 -4.22 -0.05 0.00 -1.06 0.00 0.00 42.46 36.93 2dc2 s ILE 37 CO 0.50 0.19 -0.10 -1.48 -0.10 0.00 0.00 174.94 173.95 2dc2 s LEU 38 N 0.96 2.48 -0.17 2.97 2.34 -0.44 -1.78 118.68 125.05 2dc2 s LEU 38 Ca 0.47 -1.07 -0.27 0.00 0.06 0.00 0.00 54.13 53.32 2dc2 s LEU 38 Cb -0.20 -0.50 -0.01 0.00 -0.56 0.00 0.00 46.19 44.92 2dc2 s LEU 38 CO 0.24 -0.30 0.90 -0.63 -1.06 0.00 0.00 176.35 175.50 2dc2 s ILE 39 N -3.16 4.83 -0.13 1.48 1.01 0.19 -0.43 121.20 124.99 2dc2 s ILE 39 Ca 0.23 1.77 0.12 0.00 0.00 0.00 0.00 60.65 62.77 2dc2 s ILE 39 Cb 0.02 -4.20 -0.16 0.00 0.01 0.00 0.00 42.46 38.13 2dc2 s ILE 39 CO 0.06 -0.01 0.05 -1.20 0.00 0.00 0.00 174.94 173.83 2dc2 n SER 40 N 5.39 1.73 -4.27 3.58 7.64 -0.94 -0.52 113.62 126.23 2dc2 n SER 40 Ca 0.07 -0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.68 2dc2 n SER 40 Cb 0.48 0.82 -0.14 0.00 -1.01 0.00 0.00 64.21 64.37 2dc2 n SER 40 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2dc2 s GLU 41 N -2.32 1.43 -0.16 1.43 2.12 -1.15 -4.68 118.70 115.37 2dc2 s GLU 41 Ca -0.07 -0.98 -0.01 0.00 0.36 0.00 0.00 54.97 54.27 2dc2 s GLU 41 Cb 0.04 -1.57 0.05 0.00 0.26 0.00 0.00 34.13 32.91 2dc2 s GLU 41 CO 0.54 0.40 -0.02 0.42 -0.54 0.00 0.00 175.26 176.06 2dc2 s ILE 42 N -0.82 0.90 -0.36 -3.70 1.01 -1.26 -0.62 121.20 116.34 2dc2 s ILE 42 Ca 0.08 -0.55 -0.25 0.00 0.00 0.00 0.00 60.65 59.93 2dc2 s ILE 42 Cb -0.09 -1.16 0.01 0.00 0.01 0.00 0.00 42.46 41.24 2dc2 s ILE 42 CO 0.02 0.05 0.88 -1.00 0.00 0.00 0.00 174.94 174.89 2dc2 s HIS 43 N 1.72 3.09 1.31 3.97 3.76 0.12 -4.99 115.29 124.27 2dc2 s HIS 43 Ca 0.00 0.72 -0.19 0.00 -0.15 0.00 0.00 55.06 55.44 2dc2 s HIS 43 Cb -0.15 -3.57 0.33 0.00 1.11 0.00 0.00 32.58 30.30 2dc2 s HIS 43 CO -0.07 -0.79 0.98 -2.14 -0.85 0.00 0.00 174.74 171.86 2dc2 s PRO 44 N 3.35 -2.08 -1.21 8.40 0.02 -1.26 -4.15 135.00 138.08 2dc2 s PRO 44 Ca 0.36 0.35 -0.03 0.00 0.02 0.00 0.00 61.00 61.70 2dc2 s PRO 44 Cb -0.12 -1.46 0.00 0.00 0.02 0.00 0.00 34.50 32.94 2dc2 s PRO 44 CO 0.18 -4.37 0.45 0.41 -0.33 0.00 0.00 177.00 173.34 2dc2 n GLY 45 N 0.93 -0.24 3.29 0.52 0.00 -1.26 -5.01 105.19 103.42 2dc2 n GLY 45 Ca 0.09 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2dc2 n GLY 45 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dc2 s GLN 46 N -5.39 1.45 0.52 1.61 1.11 -1.26 -5.04 119.66 112.66 2dc2 s GLN 46 Ca 0.22 -1.70 0.29 0.00 0.01 0.00 0.00 55.36 54.18 2dc2 s GLN 46 Cb -0.10 0.32 1.41 0.00 -1.01 0.00 0.00 33.01 33.64 2dc2 s GLN 46 CO 0.27 -0.52 1.89 -1.35 0.01 0.00 0.00 175.29 175.59 2dc2 h PRO 47 N 2.41 0.07 -0.41 2.91 0.11 -1.86 -1.15 132.00 134.08 2dc2 h PRO 47 Ca -0.31 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.81 2dc2 h PRO 47 Cb 1.24 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2dc2 h PRO 47 CO 0.45 0.04 0.25 0.00 -0.21 0.00 0.00 178.00 178.53 2dc2 h ALA 48 N 1.58 0.52 -0.31 -0.75 0.00 -1.90 -0.14 119.26 118.26 2dc2 h ALA 48 Ca 0.42 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.16 2dc2 h ALA 48 Cb 1.57 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2dc2 h ALA 48 CO -0.04 -0.08 -0.42 0.22 0.00 0.00 0.00 179.25 178.94 2dc2 h ASP 49 N 0.50 0.84 0.01 0.00 3.58 -1.53 -2.96 116.42 116.86 2dc2 h ASP 49 Ca 0.16 -0.40 -0.05 0.00 0.42 0.00 0.00 57.03 57.17 2dc2 h ASP 49 Cb -0.01 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 2dc2 h ASP 49 CO -0.07 1.15 -0.12 0.03 -2.88 0.00 0.00 179.24 177.36 2dc2 h ARG 50 N 0.63 0.24 0.00 0.28 2.47 -1.10 -2.45 114.38 114.45 2dc2 h ARG 50 Ca 0.05 -0.05 -0.12 0.00 -1.26 0.00 0.00 59.98 58.59 2dc2 h ARG 50 Cb 0.99 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.26 2dc2 h ARG 50 CO 0.09 0.36 -0.58 0.00 0.56 0.00 0.00 179.97 180.40 2dc2 n GLY 52 N 0.49 1.09 0.01 0.00 0.00 -0.92 -4.80 105.19 101.06 2dc2 n GLY 52 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 2dc2 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dc2 n GLY 53 N -0.65 -0.05 3.58 -0.02 0.00 -1.26 -4.97 105.19 101.81 2dc2 n GLY 53 Ca -0.10 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 2dc2 n GLY 53 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dc2 s LEU 54 N -4.47 3.42 0.23 0.99 0.20 -1.26 -4.97 118.68 112.82 2dc2 s LEU 54 Ca -0.01 0.94 0.10 0.00 0.69 0.00 0.00 54.13 55.85 2dc2 s LEU 54 Cb 0.00 -3.06 -0.04 0.00 -0.43 0.00 0.00 46.19 42.67 2dc2 s LEU 54 CO 0.05 -2.07 -0.08 -1.38 -0.29 0.00 0.00 176.35 172.58 2dc2 s HIS 55 N 8.23 2.60 0.35 5.38 -3.43 -1.26 -4.87 115.29 122.30 2dc2 s HIS 55 Ca 0.77 -0.24 -0.28 0.00 -0.80 0.00 0.00 55.06 54.51 2dc2 s HIS 55 Cb -0.19 -1.20 -0.11 0.00 -1.43 0.00 0.00 32.58 29.65 2dc2 s HIS 55 CO 0.28 0.58 1.42 0.54 -2.00 0.00 0.00 174.74 175.57 2dc2 s VAL 56 N -2.06 2.31 0.00 -5.38 0.11 -1.26 -3.75 120.40 110.38 2dc2 s VAL 56 Ca 0.28 0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.64 2dc2 s VAL 56 Cb -0.07 -3.20 0.00 0.00 -1.53 0.00 0.00 36.38 31.58 2dc2 s VAL 56 CO 0.17 0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.62 2dc2 n GLY 57 N 0.69 0.47 3.39 6.54 0.00 0.32 -4.89 105.19 111.70 2dc2 n GLY 57 Ca 0.01 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 2dc2 n GLY 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dc2 s ASP 58 N -2.75 4.35 -0.14 1.61 1.01 -1.13 -2.30 116.67 117.32 2dc2 s ASP 58 Ca 0.00 -0.29 -0.19 0.00 0.71 0.00 0.00 52.55 52.78 2dc2 s ASP 58 Cb 0.00 -1.71 -0.04 0.00 1.01 0.00 0.00 42.92 42.19 2dc2 s ASP 58 CO 0.00 0.10 0.54 0.00 0.21 0.00 0.00 175.17 176.02 2dc2 s ALA 59 N 0.73 3.47 -0.57 5.23 0.00 -0.86 0.57 121.76 130.34 2dc2 s ALA 59 Ca -0.03 -0.19 -0.28 0.00 0.00 0.00 0.00 51.96 51.46 2dc2 s ALA 59 Cb -0.15 -2.77 0.01 0.00 0.00 0.00 0.00 23.12 20.21 2dc2 s ALA 59 CO 0.02 -0.17 1.52 0.42 0.00 0.00 0.00 175.76 177.55 2dc2 s ILE 60 N 1.00 3.67 -0.18 0.00 1.01 -0.73 -2.66 121.20 123.31 2dc2 s ILE 60 Ca 0.28 0.54 -0.23 0.00 0.00 0.00 0.00 60.65 61.24 2dc2 s ILE 60 Cb -0.16 -4.32 -0.20 0.00 0.01 0.00 0.00 42.46 37.79 2dc2 s ILE 60 CO 0.11 -1.12 0.37 -0.07 0.00 0.00 0.00 174.94 174.24 2dc2 h LEU 61 N 13.78 0.00 -7.44 2.97 -0.00 -1.42 -3.43 115.31 119.78 2dc2 h LEU 61 Ca -0.27 -0.63 -0.12 0.00 -0.00 0.00 0.00 57.88 56.85 2dc2 h LEU 61 Cb 1.11 0.00 -0.22 0.00 -0.00 0.00 0.00 40.66 41.55 2dc2 h LEU 61 CO 1.18 1.28 -0.26 0.00 -0.00 0.00 0.00 178.44 180.64 2dc2 s ALA 62 N -2.34 -0.86 -0.17 1.53 0.00 -1.14 -2.39 121.76 116.39 2dc2 s ALA 62 Ca -0.24 0.63 -0.00 0.00 0.00 0.00 0.00 51.96 52.34 2dc2 s ALA 62 Cb 0.03 -0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.00 2dc2 s ALA 62 CO 0.59 -0.23 -0.07 0.08 0.00 0.00 0.00 175.76 176.14 2dc2 s VAL 63 N -0.74 1.23 -1.45 0.00 1.01 0.60 -1.32 120.40 119.73 2dc2 s VAL 63 Ca -0.08 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.13 2dc2 s VAL 63 Cb -0.04 -1.36 0.05 0.00 0.00 0.00 0.00 36.38 35.02 2dc2 s VAL 63 CO 0.03 0.17 0.74 -3.20 0.00 0.00 0.00 175.10 172.84 2dc2 n ASN 64 N 4.84 -5.10 0.00 3.32 2.85 0.20 -0.60 115.26 120.77 2dc2 n ASN 64 Ca -0.13 -0.48 0.00 0.00 -0.11 0.00 0.00 54.58 53.87 2dc2 n ASN 64 Cb 0.48 -4.11 0.00 0.00 1.24 0.00 0.00 39.78 37.39 2dc2 n ASN 64 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dc2 n GLY 65 N -1.52 2.44 3.69 8.20 0.00 -1.26 -4.96 105.19 111.79 2dc2 n GLY 65 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2dc2 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dc2 s VAL 66 N -2.26 4.99 0.33 1.61 1.01 0.23 -5.04 120.40 121.27 2dc2 s VAL 66 Ca 0.00 1.48 -0.28 0.00 0.00 0.00 0.00 61.98 63.18 2dc2 s VAL 66 Cb 0.00 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 2dc2 s VAL 66 CO 0.00 0.16 1.17 0.20 0.00 0.00 0.00 175.10 176.63 2dc2 s ASN 67 N 0.97 6.95 0.00 3.32 -0.87 -1.26 -0.29 114.94 123.75 2dc2 s ASN 67 Ca 0.37 2.39 0.05 0.00 -1.57 0.00 0.00 52.86 54.09 2dc2 s ASN 67 Cb -0.17 -2.63 0.03 0.00 -0.02 0.00 0.00 41.25 38.46 2dc2 s ASN 67 CO 0.16 -0.38 0.59 -0.11 -2.57 0.00 0.00 177.10 174.79 2dc2 n LEU 68 N 0.78 1.25 0.05 0.60 7.94 -1.01 -4.56 117.00 122.05 2dc2 n LEU 68 Ca 0.01 -0.94 -0.07 0.00 -1.11 0.00 0.00 56.01 53.90 2dc2 n LEU 68 Cb 0.45 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.50 2dc2 n LEU 68 CO 0.54 0.27 0.50 0.03 -1.11 0.00 0.00 177.39 177.62 2dc2 h ARG 69 N 0.82 0.38 -0.64 1.96 2.47 -1.82 -3.10 114.38 114.45 2dc2 h ARG 69 Ca 0.00 -0.24 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 2dc2 h ARG 69 Cb 0.19 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 2dc2 h ARG 69 CO 0.00 0.83 0.00 -3.47 0.56 0.00 0.00 179.97 177.89 2dc2 n ASP 70 N -3.93 4.03 -4.77 7.04 2.03 -1.26 -4.97 116.55 114.72 2dc2 n ASP 70 Ca -0.03 -2.15 -0.22 0.00 0.52 0.00 0.00 54.79 52.91 2dc2 n ASP 70 Cb 0.59 -0.48 -0.05 0.00 -0.72 0.00 0.00 41.12 40.46 2dc2 n ASP 70 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2dc2 s THR 71 N -1.29 3.43 0.36 5.18 -4.23 -1.17 -5.12 115.64 112.80 2dc2 s THR 71 Ca 0.46 -1.59 0.01 0.00 -1.18 0.00 0.00 61.69 59.38 2dc2 s THR 71 Cb 0.26 -3.08 -0.03 0.00 1.34 0.00 0.00 72.50 70.99 2dc2 s THR 71 CO 0.28 -0.23 0.56 -0.54 -0.54 0.00 0.00 174.62 174.15 2dc2 s LYS 72 N -3.86 3.38 0.15 3.99 3.01 -1.26 -4.40 119.74 120.75 2dc2 s LYS 72 Ca 0.37 -0.41 -0.18 0.00 -1.01 0.00 0.00 55.97 54.74 2dc2 s LYS 72 Cb -0.05 -2.66 0.05 0.00 -1.01 0.00 0.00 37.83 34.17 2dc2 s LYS 72 CO 0.24 0.07 1.69 1.25 0.51 0.00 0.00 175.35 179.11 2dc2 h HIS 73 N 0.70 -0.12 -0.73 3.18 -0.00 -1.91 0.23 115.15 116.51 2dc2 h HIS 73 Ca -0.49 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 59.94 2dc2 h HIS 73 Cb 1.23 0.10 -0.05 0.00 -0.00 0.00 0.00 27.41 28.69 2dc2 h HIS 73 CO 0.49 -0.11 0.45 -0.22 -0.00 0.00 0.00 177.93 178.54 2dc2 h LYS 74 N 0.03 0.85 -0.59 5.26 1.63 -1.95 -1.53 116.57 120.27 2dc2 h LYS 74 Ca 0.16 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.84 2dc2 h LYS 74 Cb 0.23 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 2dc2 h LYS 74 CO -0.31 0.56 0.09 0.93 -3.45 0.00 0.00 179.45 177.26 2dc2 h GLU 75 N 0.87 0.95 -0.67 1.90 4.39 -1.71 -2.66 114.58 117.65 2dc2 h GLU 75 Ca 0.30 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.71 2dc2 h GLU 75 Cb 0.05 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 2dc2 h GLU 75 CO -0.12 0.89 0.24 0.00 -1.16 0.00 0.00 179.01 178.86 2dc2 h ALA 76 N 1.19 0.87 -0.83 3.43 0.00 0.13 -1.31 119.26 122.74 2dc2 h ALA 76 Ca 0.18 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2dc2 h ALA 76 Cb 0.41 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2dc2 h ALA 76 CO 0.01 0.52 0.38 0.28 0.00 0.00 0.00 179.25 180.44 2dc2 h VAL 77 N 0.96 1.26 -0.17 0.00 2.07 -1.09 -0.21 116.25 119.07 2dc2 h VAL 77 Ca 0.22 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 2dc2 h VAL 77 Cb 0.25 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2dc2 h VAL 77 CO -0.01 0.32 -0.06 0.71 0.02 0.00 0.00 177.57 178.55 2dc2 h THR 78 N 1.19 1.30 -0.84 2.57 1.35 -1.19 -2.51 112.91 114.79 2dc2 h THR 78 Ca 0.28 -1.06 -0.03 0.00 -0.55 0.00 0.00 66.41 65.05 2dc2 h THR 78 Cb 0.15 1.64 -0.04 0.00 -1.73 0.00 0.00 68.15 68.17 2dc2 h THR 78 CO -0.03 0.32 0.41 0.40 -0.25 0.00 0.00 175.52 176.36 2dc2 h ILE 79 N 0.04 1.26 -0.77 6.82 2.04 -1.09 -2.61 117.51 123.20 2dc2 h ILE 79 Ca 0.04 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.21 2dc2 h ILE 79 Cb 0.51 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 2dc2 h ILE 79 CO 0.02 0.30 0.51 0.25 0.00 0.00 0.00 178.15 179.23 2dc2 h LEU 80 N 1.19 0.88 -1.35 1.44 6.46 -0.96 -2.12 115.31 120.85 2dc2 h LEU 80 Ca 0.29 -0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 57.97 2dc2 h LEU 80 Cb 0.10 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.80 2dc2 h LEU 80 CO -0.04 0.64 -0.16 0.77 -0.62 0.00 0.00 178.44 179.03 2dc2 h SER 81 N 1.04 0.23 0.28 1.25 4.64 -1.09 -2.35 113.55 117.55 2dc2 h SER 81 Ca 0.28 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.50 2dc2 h SER 81 Cb -0.12 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 2dc2 h SER 81 CO -0.06 0.41 -0.22 1.56 -0.87 0.00 0.00 176.83 177.65 2dc2 h GLN 82 N 0.23 0.00 -6.17 4.77 1.08 -1.03 -3.42 115.11 110.57 2dc2 h GLN 82 Ca 0.04 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.68 2dc2 h GLN 82 Cb 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2dc2 h GLN 82 CO 0.03 0.22 1.34 -0.65 -0.95 0.00 0.00 178.83 178.81 2dc2 s GLN 83 N -4.42 3.58 0.16 1.46 -1.52 -0.89 -4.97 119.66 113.07 2dc2 s GLN 83 Ca -0.03 2.14 0.11 0.00 -1.95 0.00 0.00 55.36 55.63 2dc2 s GLN 83 Cb 0.15 -4.24 -0.04 0.00 -0.22 0.00 0.00 33.01 28.65 2dc2 s GLN 83 CO 0.68 -1.58 -0.22 -0.98 -0.25 0.00 0.00 175.29 172.94 2dc2 s ARG 84 N 5.42 1.60 4.65 2.91 1.70 -1.26 -4.96 118.95 129.01 2dc2 s ARG 84 Ca 0.91 -1.38 0.00 0.00 -0.47 0.00 0.00 55.73 54.79 2dc2 s ARG 84 Cb -0.35 -1.95 0.00 0.00 -0.57 0.00 0.00 34.95 32.09 2dc2 s ARG 84 CO 0.36 0.43 0.00 0.41 -1.08 0.00 0.00 175.30 175.43 2dc2 n GLY 85 N 0.51 0.75 3.62 3.88 0.00 -1.26 -4.50 105.19 108.19 2dc2 n GLY 85 Ca -0.14 0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 2dc2 n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dc2 s GLU 86 N 0.00 4.03 -0.15 1.61 2.12 -1.26 -3.55 118.70 121.50 2dc2 s GLU 86 Ca 0.00 0.45 0.02 0.00 0.36 0.00 0.00 54.97 55.80 2dc2 s GLU 86 Cb 0.00 -3.68 0.02 0.00 0.26 0.00 0.00 34.13 30.73 2dc2 s GLU 86 CO 0.00 -0.47 -0.20 0.42 -0.54 0.00 0.00 175.26 174.48 2dc2 s ILE 87 N 2.54 1.95 -0.24 -3.70 1.01 -1.08 -5.02 121.20 116.66 2dc2 s ILE 87 Ca 0.26 -0.89 -0.17 0.00 0.00 0.00 0.00 60.65 59.85 2dc2 s ILE 87 Cb -0.15 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 2dc2 s ILE 87 CO 0.10 0.52 0.44 -1.61 0.00 0.00 0.00 174.94 174.39 2dc2 s GLU 88 N 1.10 4.10 -0.12 2.79 2.02 -1.26 0.15 118.70 127.47 2dc2 s GLU 88 Ca -0.01 0.22 0.01 0.00 0.02 0.00 0.00 54.97 55.22 2dc2 s GLU 88 Cb -0.14 -3.61 -0.01 0.00 0.10 0.00 0.00 34.13 30.47 2dc2 s GLU 88 CO -0.07 -0.21 -0.17 -0.06 0.02 0.00 0.00 175.26 174.76 2dc2 s PHE 89 N 1.87 2.72 -0.22 1.61 0.08 0.15 0.61 117.98 124.80 2dc2 s PHE 89 Ca 0.19 -0.81 0.02 0.00 0.12 0.00 0.00 56.93 56.46 2dc2 s PHE 89 Cb -0.15 -1.80 0.04 0.00 -0.57 0.00 0.00 43.02 40.54 2dc2 s PHE 89 CO 0.09 -0.30 -0.16 -1.21 -0.10 0.00 0.00 175.22 173.55 2dc2 s GLU 90 N 0.36 2.63 0.14 0.44 2.02 -0.44 -0.06 118.70 123.80 2dc2 s GLU 90 Ca -0.14 -1.06 0.01 0.00 0.02 0.00 0.00 54.97 53.80 2dc2 s GLU 90 Cb -0.17 -2.71 -0.04 0.00 0.10 0.00 0.00 34.13 31.31 2dc2 s GLU 90 CO 0.07 -0.38 0.01 0.14 0.02 0.00 0.00 175.26 175.12 2dc2 s VAL 91 N 1.21 0.45 0.04 2.63 -7.23 -1.09 -1.04 120.40 115.38 2dc2 s VAL 91 Ca -0.01 -1.94 0.04 0.00 -1.81 0.00 0.00 61.98 58.26 2dc2 s VAL 91 Cb -0.16 -1.98 -0.02 0.00 0.56 0.00 0.00 36.38 34.78 2dc2 s VAL 91 CO -0.09 -0.57 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.31 2dc2 s VAL 92 N -3.80 0.94 0.08 1.32 1.01 -1.09 -2.39 120.40 116.47 2dc2 s VAL 92 Ca 0.21 -0.95 -0.31 0.00 0.00 0.00 0.00 61.98 60.93 2dc2 s VAL 92 Cb 0.07 -0.87 -0.07 0.00 0.00 0.00 0.00 36.38 35.51 2dc2 s VAL 92 CO 0.01 -0.06 1.35 -0.47 0.00 0.00 0.00 175.10 175.93 2dc2 s TYR 93 N -0.89 3.21 -0.00 5.22 6.14 -1.25 -2.02 117.35 127.76 2dc2 s TYR 93 Ca -0.01 1.00 0.07 0.00 0.64 0.00 0.00 57.07 58.78 2dc2 s TYR 93 Cb -0.08 -3.62 -0.02 0.00 0.42 0.00 0.00 41.96 38.66 2dc2 s TYR 93 CO 0.01 -2.16 -0.23 0.08 0.64 0.00 0.00 175.55 173.89 2dc2 s VAL 94 N 1.34 1.84 0.00 3.14 1.01 -0.97 -4.70 120.40 122.06 2dc2 s VAL 94 Ca 0.63 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2dc2 s VAL 94 Cb -0.34 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2dc2 s VAL 94 CO 0.29 0.45 0.09 0.00 0.00 0.00 0.00 175.10 175.94