#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 4.53 -0.16 4.25 1.09 -1.26 -3.98 121.20 125.66 2dc2 s ILE 10 Ca 0.00 1.45 0.01 0.00 -1.10 0.00 0.00 60.65 61.02 2dc2 s ILE 10 Cb 0.00 -4.00 0.02 0.00 -1.06 0.00 0.00 42.46 37.42 2dc2 s ILE 10 CO 0.00 0.45 -0.20 -0.13 -0.10 0.00 0.00 174.94 174.97 2dc2 s ARG 11 N -1.35 2.88 -0.36 2.79 3.00 0.11 -5.02 118.95 121.00 2dc2 s ARG 11 Ca 0.36 -0.79 -0.13 0.00 0.00 0.00 0.00 55.73 55.16 2dc2 s ARG 11 Cb -0.20 -2.43 -0.00 0.00 0.00 0.00 0.00 34.95 32.31 2dc2 s ARG 11 CO 0.23 -0.14 0.26 0.15 0.00 0.00 0.00 175.30 175.80 2dc2 s LYS 12 N 1.13 3.31 -0.01 3.54 -0.14 -1.26 -2.87 119.74 123.44 2dc2 s LYS 12 Ca 0.00 -0.78 0.05 0.00 -1.36 0.00 0.00 55.97 53.88 2dc2 s LYS 12 Cb -0.14 -3.86 -0.01 0.00 -1.68 0.00 0.00 37.83 32.14 2dc2 s LYS 12 CO -0.08 -0.55 -0.15 0.14 -0.76 0.00 0.00 175.35 173.94 2dc2 s VAL 13 N 1.70 1.21 -0.19 3.17 -7.23 -0.86 -5.02 120.40 113.19 2dc2 s VAL 13 Ca 0.06 -0.68 -0.05 0.00 -1.81 0.00 0.00 61.98 59.49 2dc2 s VAL 13 Cb -0.18 -1.01 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 2dc2 s VAL 13 CO 0.10 0.32 0.01 -0.76 -0.31 0.00 0.00 175.10 174.46 2dc2 s LEU 14 N -0.42 3.39 -0.08 1.32 1.02 -1.26 -0.29 118.68 122.36 2dc2 s LEU 14 Ca 0.06 -0.12 0.02 0.00 0.02 0.00 0.00 54.13 54.10 2dc2 s LEU 14 Cb -0.06 -1.85 -0.02 0.00 0.02 0.00 0.00 46.19 44.28 2dc2 s LEU 14 CO -0.00 0.11 -0.12 -0.76 0.02 0.00 0.00 176.35 175.60 2dc2 s LEU 15 N 0.74 2.85 -0.32 1.79 1.02 0.73 -4.94 118.68 120.54 2dc2 s LEU 15 Ca 0.01 -0.18 -0.10 0.00 0.02 0.00 0.00 54.13 53.87 2dc2 s LEU 15 Cb -0.14 -1.61 -0.00 0.00 0.02 0.00 0.00 46.19 44.46 2dc2 s LEU 15 CO 0.02 0.30 0.16 -0.22 0.02 0.00 0.00 176.35 176.63 2dc2 s LEU 16 N -0.46 4.21 -0.16 1.79 2.96 -1.26 -1.70 118.68 124.06 2dc2 s LEU 16 Ca 0.06 -0.60 -0.09 0.00 -0.22 0.00 0.00 54.13 53.28 2dc2 s LEU 16 Cb -0.12 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 2dc2 s LEU 16 CO 0.02 -0.23 0.14 -0.75 -1.32 0.00 0.00 176.35 174.22 2dc2 s LYS 17 N 1.60 3.88 0.14 1.98 2.20 -1.18 -4.78 119.74 123.59 2dc2 s LYS 17 Ca 0.04 -0.16 0.09 0.00 -0.36 0.00 0.00 55.97 55.58 2dc2 s LYS 17 Cb -0.17 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 2dc2 s LYS 17 CO 0.06 0.50 -0.16 -1.21 -0.36 0.00 0.00 175.35 174.18 2dc2 s GLU 18 N -0.23 1.85 0.41 4.03 0.41 -1.26 -4.34 118.70 119.57 2dc2 s GLU 18 Ca 0.11 -1.23 0.07 0.00 -0.41 0.00 0.00 54.97 53.52 2dc2 s GLU 18 Cb -0.12 -2.11 0.87 0.00 -1.78 0.00 0.00 34.13 30.99 2dc2 s GLU 18 CO 0.01 0.46 2.06 -0.44 -0.49 0.00 0.00 175.26 176.86 2dc2 h ASP 19 N 3.46 0.45 1.16 -0.19 5.19 -1.99 -1.98 116.42 122.52 2dc2 h ASP 19 Ca -0.49 -0.01 -0.16 0.00 -0.62 0.00 0.00 57.03 55.74 2dc2 h ASP 19 Cb 1.18 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.55 2dc2 h ASP 19 CO 0.49 0.33 -0.86 1.12 -3.12 0.00 0.00 179.24 177.20 2dc2 h HIS 20 N 0.53 0.00 -2.19 4.55 2.07 -2.04 -3.46 115.15 114.61 2dc2 h HIS 20 Ca 0.14 0.00 -0.44 0.00 -2.85 0.00 0.00 60.37 57.22 2dc2 h HIS 20 Cb -0.05 0.00 0.02 0.00 2.57 0.00 0.00 27.41 29.95 2dc2 h HIS 20 CO 0.00 0.74 -0.19 -1.21 -3.07 0.00 0.00 177.93 174.20 2dc2 s GLU 21 N -2.83 2.95 0.00 5.12 0.41 -0.75 -5.13 118.70 118.48 2dc2 s GLU 21 Ca 0.02 -0.83 0.00 0.00 -0.41 0.00 0.00 54.97 53.74 2dc2 s GLU 21 Cb 0.09 -2.67 0.00 0.00 -1.78 0.00 0.00 34.13 29.77 2dc2 s GLU 21 CO 0.79 -0.24 0.00 0.41 -0.49 0.00 0.00 175.26 175.73 2dc2 n GLY 22 N -1.94 2.81 0.08 -1.39 0.00 -1.26 -4.44 105.19 99.04 2dc2 n GLY 22 Ca 0.03 -1.88 -0.03 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.08 0.00 0.99 5.85 -2.00 -3.44 115.31 116.64 2dc2 h LEU 23 Ca 0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2dc2 h LEU 23 Cb 0.00 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2dc2 h LEU 23 CO 0.00 0.46 0.00 0.61 -0.34 0.00 0.00 178.44 179.17 2dc2 n GLY 24 N 1.51 0.75 2.93 3.75 0.00 -1.26 -4.67 105.19 108.20 2dc2 n GLY 24 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.63 0.04 -0.09 -0.61 -4.36 -1.26 -0.14 121.20 112.14 2dc2 s ILE 25 Ca 0.00 -0.31 0.01 0.00 -0.26 0.00 0.00 60.65 60.09 2dc2 s ILE 25 Cb 0.00 -0.12 -0.03 0.00 1.25 0.00 0.00 42.46 43.56 2dc2 s ILE 25 CO 0.00 -0.17 -0.10 -0.55 0.24 0.00 0.00 174.94 174.36 2dc2 s SER 26 N -0.50 4.37 0.15 4.36 0.15 0.15 -4.93 113.70 117.46 2dc2 s SER 26 Ca -0.05 -0.14 0.08 0.00 0.70 0.00 0.00 55.95 56.53 2dc2 s SER 26 Cb -0.03 -1.24 -0.04 0.00 -1.71 0.00 0.00 66.02 63.00 2dc2 s SER 26 CO -0.00 0.30 -0.19 0.27 1.20 0.00 0.00 173.24 174.82 2dc2 s ILE 27 N -0.42 1.77 0.01 6.45 -4.36 -1.26 -2.01 121.20 121.38 2dc2 s ILE 27 Ca 0.05 -1.81 0.00 0.00 -0.26 0.00 0.00 60.65 58.64 2dc2 s ILE 27 Cb -0.12 -1.75 -0.01 0.00 1.25 0.00 0.00 42.46 41.82 2dc2 s ILE 27 CO 0.02 -0.26 -0.03 0.42 0.24 0.00 0.00 174.94 175.34 2dc2 s THR 28 N -1.83 0.14 -0.55 8.37 -4.23 0.13 -4.87 115.64 112.81 2dc2 s THR 28 Ca 0.13 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 60.11 2dc2 s THR 28 Cb -0.07 -0.21 0.00 0.00 1.34 0.00 0.00 72.50 73.56 2dc2 s THR 28 CO 0.06 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 2dc2 n GLY 29 N 2.26 0.48 0.00 3.99 0.00 -1.26 -0.12 105.19 110.54 2dc2 n GLY 29 Ca -0.18 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.69 2dc2 n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dc2 n GLY 30 N 0.00 3.56 0.37 -0.02 0.00 0.28 -4.66 105.19 104.72 2dc2 n GLY 30 Ca 0.00 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.85 2dc2 n GLY 30 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dc2 h LYS 31 N 0.00 0.55 -0.05 1.61 1.63 -1.68 0.78 116.57 119.41 2dc2 h LYS 31 Ca 0.00 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 2dc2 h LYS 31 Cb 0.00 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.50 2dc2 h LYS 31 CO 0.00 0.36 -0.11 1.49 -3.45 0.00 0.00 179.45 177.75 2dc2 h GLU 32 N 0.56 0.08 0.10 1.90 4.22 -1.87 -2.45 114.58 117.12 2dc2 h GLU 32 Ca 0.39 -0.01 -0.26 0.00 0.08 0.00 0.00 59.36 59.56 2dc2 h GLU 32 Cb 0.73 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2dc2 h GLU 32 CO -0.15 0.19 -1.18 0.45 -2.18 0.00 0.00 179.01 176.14 2dc2 h HIS 33 N 0.07 0.47 0.00 0.92 3.86 -1.22 -3.48 115.15 115.78 2dc2 h HIS 33 Ca 0.02 -0.33 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 2dc2 h HIS 33 Cb 0.24 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2dc2 h HIS 33 CO 0.00 1.24 0.00 0.41 0.86 0.00 0.00 177.93 180.44 2dc2 n GLY 34 N 1.42 1.33 3.28 2.45 0.00 -0.87 -5.07 105.19 107.73 2dc2 n GLY 34 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.53 1.82 0.80 1.61 -7.23 -1.19 -4.94 120.40 110.74 2dc2 s VAL 35 Ca 0.00 -1.24 -0.13 0.00 -1.81 0.00 0.00 61.98 58.80 2dc2 s VAL 35 Cb 0.00 -1.57 0.08 0.00 0.56 0.00 0.00 36.38 35.45 2dc2 s VAL 35 CO 0.00 0.28 1.20 -2.84 -0.31 0.00 0.00 175.10 173.43 2dc2 s PRO 36 N -1.14 1.69 -0.03 4.82 0.02 -1.26 -0.56 135.00 138.54 2dc2 s PRO 36 Ca 0.09 1.74 -0.26 0.00 0.02 0.00 0.00 61.00 62.59 2dc2 s PRO 36 Cb -0.09 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.61 2dc2 s PRO 36 CO 0.02 -2.17 0.81 0.42 -0.33 0.00 0.00 177.00 175.74 2dc2 s ILE 37 N -2.16 4.94 0.11 2.83 1.01 -1.26 -4.01 121.20 122.66 2dc2 s ILE 37 Ca 0.73 1.69 0.04 0.00 0.00 0.00 0.00 60.65 63.11 2dc2 s ILE 37 Cb -0.28 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.00 2dc2 s ILE 37 CO 0.50 0.24 -0.11 -0.76 0.00 0.00 0.00 174.94 174.81 2dc2 s LEU 38 N 0.75 2.44 -0.19 2.97 1.02 0.82 -1.88 118.68 124.61 2dc2 s LEU 38 Ca 0.43 -0.87 -0.28 0.00 0.02 0.00 0.00 54.13 53.43 2dc2 s LEU 38 Cb -0.19 -0.34 -0.00 0.00 0.02 0.00 0.00 46.19 45.68 2dc2 s LEU 38 CO 0.22 -0.27 0.98 -0.63 0.02 0.00 0.00 176.35 176.68 2dc2 s ILE 39 N -2.65 4.75 -0.13 -0.59 1.01 0.19 0.18 121.20 123.95 2dc2 s ILE 39 Ca 0.09 1.94 0.12 0.00 0.00 0.00 0.00 60.65 62.80 2dc2 s ILE 39 Cb -0.02 -4.27 -0.17 0.00 0.01 0.00 0.00 42.46 38.01 2dc2 s ILE 39 CO 0.00 -0.09 0.06 -1.20 0.00 0.00 0.00 174.94 173.70 2dc2 n SER 40 N 5.81 1.55 -4.06 3.58 7.64 -0.85 -0.80 113.62 126.49 2dc2 n SER 40 Ca 0.10 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.84 2dc2 n SER 40 Cb 0.47 0.87 -0.12 0.00 -1.01 0.00 0.00 64.21 64.42 2dc2 n SER 40 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2dc2 s GLU 41 N -2.36 0.53 -0.15 1.43 2.02 -1.17 -4.69 118.70 114.31 2dc2 s GLU 41 Ca -0.07 -0.74 -0.02 0.00 0.02 0.00 0.00 54.97 54.16 2dc2 s GLU 41 Cb 0.04 -0.30 0.05 0.00 0.10 0.00 0.00 34.13 34.02 2dc2 s GLU 41 CO 0.57 0.05 0.01 0.42 0.02 0.00 0.00 175.26 176.34 2dc2 s ILE 42 N -1.33 0.57 0.11 -1.63 1.09 -1.26 0.34 121.20 119.09 2dc2 s ILE 42 Ca -0.09 -0.34 -0.31 0.00 -1.10 0.00 0.00 60.65 58.81 2dc2 s ILE 42 Cb -0.10 -0.91 -0.07 0.00 -1.06 0.00 0.00 42.46 40.33 2dc2 s ILE 42 CO 0.00 0.00 1.26 -1.00 -0.10 0.00 0.00 174.94 175.11 2dc2 s HIS 43 N 1.86 3.37 0.93 3.97 3.76 0.80 -4.97 115.29 125.00 2dc2 s HIS 43 Ca 0.01 1.22 -0.14 0.00 -0.15 0.00 0.00 55.06 56.01 2dc2 s HIS 43 Cb -0.15 -3.51 0.15 0.00 1.11 0.00 0.00 32.58 30.18 2dc2 s HIS 43 CO -0.07 -1.62 1.18 -1.25 -0.85 0.00 0.00 174.74 172.13 2dc2 s PRO 44 N 0.71 0.94 -1.56 8.40 0.04 -1.26 -4.06 135.00 138.22 2dc2 s PRO 44 Ca 0.59 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.71 2dc2 s PRO 44 Cb -0.33 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2dc2 s PRO 44 CO 0.32 -2.29 0.00 0.41 0.04 0.00 0.00 177.00 175.48 2dc2 n GLY 45 N -2.60 1.47 3.51 0.56 0.00 -1.26 -4.97 105.19 101.90 2dc2 n GLY 45 Ca 0.09 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.19 1.75 0.55 1.61 1.11 -1.26 -5.03 119.66 115.20 2dc2 s GLN 46 Ca 0.00 -1.97 0.29 0.00 0.01 0.00 0.00 55.36 53.69 2dc2 s GLN 46 Cb 0.00 -1.17 1.46 0.00 -1.01 0.00 0.00 33.01 32.28 2dc2 s GLN 46 CO 0.00 -0.11 1.93 -1.00 0.01 0.00 0.00 175.29 176.12 2dc2 h PRO 47 N 2.02 0.00 -0.29 2.91 0.13 -1.86 -1.29 132.00 133.62 2dc2 h PRO 47 Ca -0.42 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.70 2dc2 h PRO 47 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2dc2 h PRO 47 CO 0.73 0.00 0.12 0.00 -0.23 0.00 0.00 178.00 178.62 2dc2 h ALA 48 N 1.59 0.37 -0.66 -0.56 0.00 -1.85 0.11 119.26 118.27 2dc2 h ALA 48 Ca 0.32 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2dc2 h ALA 48 Cb 1.36 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2dc2 h ALA 48 CO -0.00 -0.03 0.09 0.22 0.00 0.00 0.00 179.25 179.53 2dc2 h ASP 49 N 0.32 1.05 0.56 0.00 1.82 -1.45 -2.63 116.42 116.09 2dc2 h ASP 49 Ca 0.10 -0.27 -0.09 0.00 -0.39 0.00 0.00 57.03 56.38 2dc2 h ASP 49 Cb 0.17 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 39.89 2dc2 h ASP 49 CO -0.01 1.05 -0.41 0.03 -1.61 0.00 0.00 179.24 178.30 2dc2 h ARG 50 N 1.01 0.00 0.00 0.28 2.47 -1.30 -2.91 114.38 113.93 2dc2 h ARG 50 Ca 0.20 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.83 2dc2 h ARG 50 Cb 0.46 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 2dc2 h ARG 50 CO 0.02 0.41 -0.43 0.00 0.56 0.00 0.00 179.97 180.53 2dc2 n GLY 52 N -0.02 1.54 0.40 0.00 0.00 -1.10 -4.63 105.19 101.37 2dc2 n GLY 52 Ca -0.01 -0.03 0.22 0.00 0.00 0.00 0.00 46.02 46.20 2dc2 n GLY 52 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dc2 h GLY 53 N 0.00 0.00 -7.26 -0.02 0.00 -1.91 -3.37 103.07 90.52 2dc2 h GLY 53 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 2dc2 h GLY 53 CO 0.00 0.00 0.64 1.08 0.00 0.00 0.00 176.54 178.26 2dc2 s LEU 54 N -8.02 3.09 0.23 3.11 2.01 -1.26 -4.92 118.68 112.93 2dc2 s LEU 54 Ca -0.05 -0.67 0.11 0.00 0.01 0.00 0.00 54.13 53.53 2dc2 s LEU 54 Cb 0.18 -2.56 -0.05 0.00 0.01 0.00 0.00 46.19 43.77 2dc2 s LEU 54 CO 0.65 -2.99 -0.18 -1.38 1.01 0.00 0.00 176.35 173.46 2dc2 s HIS 55 N 11.03 2.39 0.18 0.29 -3.43 -1.26 -4.84 115.29 119.65 2dc2 s HIS 55 Ca 0.74 -0.31 -0.32 0.00 -0.80 0.00 0.00 55.06 54.37 2dc2 s HIS 55 Cb -0.07 -1.11 -0.11 0.00 -1.43 0.00 0.00 32.58 29.87 2dc2 s HIS 55 CO 0.02 0.60 1.61 0.08 -2.00 0.00 0.00 174.74 175.05 2dc2 s VAL 56 N -2.09 2.47 0.00 -5.38 1.01 -1.26 -3.57 120.40 111.57 2dc2 s VAL 56 Ca 0.26 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.58 2dc2 s VAL 56 Cb -0.07 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2dc2 s VAL 56 CO 0.14 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2dc2 n GLY 57 N 3.79 0.66 3.50 4.51 0.00 0.02 -4.98 105.19 112.69 2dc2 n GLY 57 Ca 0.14 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.01 5.07 -0.23 1.61 1.01 -1.14 -3.11 116.67 117.86 2dc2 s ASP 58 Ca 0.00 -0.13 -0.19 0.00 0.71 0.00 0.00 52.55 52.94 2dc2 s ASP 58 Cb 0.00 -1.87 -0.03 0.00 1.01 0.00 0.00 42.92 42.03 2dc2 s ASP 58 CO 0.00 0.09 0.55 0.00 0.21 0.00 0.00 175.17 176.02 2dc2 s ALA 59 N 0.88 3.58 0.04 5.23 0.00 -1.02 0.55 121.76 131.01 2dc2 s ALA 59 Ca 0.02 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 2dc2 s ALA 59 Cb -0.14 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 2dc2 s ALA 59 CO 0.02 -0.65 1.04 0.42 0.00 0.00 0.00 175.76 176.60 2dc2 s ILE 60 N 2.11 4.56 0.03 0.00 1.01 -0.79 -2.44 121.20 125.68 2dc2 s ILE 60 Ca 0.24 1.88 0.00 0.00 0.00 0.00 0.00 60.65 62.77 2dc2 s ILE 60 Cb -0.16 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.11 2dc2 s ILE 60 CO 0.09 0.17 0.00 0.18 0.00 0.00 0.00 174.94 175.38 2dc2 n LEU 61 N 3.71 0.17 -3.86 2.97 4.77 -0.93 -4.55 117.00 119.28 2dc2 n LEU 61 Ca 0.06 0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 2dc2 n LEU 61 Cb 0.49 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.45 2dc2 n LEU 61 CO 0.53 -0.24 -0.16 0.00 -1.33 0.00 0.00 177.39 176.19 2dc2 s ALA 62 N -2.00 -0.37 -0.11 -1.18 0.00 -1.17 -2.14 121.76 114.79 2dc2 s ALA 62 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 51.96 51.90 2dc2 s ALA 62 Cb 0.00 0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.23 2dc2 s ALA 62 CO 0.00 -0.20 0.04 0.08 0.00 0.00 0.00 175.76 175.68 2dc2 s VAL 63 N -1.23 0.23 -1.57 0.00 1.01 0.92 -0.83 120.40 118.94 2dc2 s VAL 63 Ca -0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 2dc2 s VAL 63 Cb -0.07 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.73 2dc2 s VAL 63 CO 0.02 0.03 0.36 -3.20 0.00 0.00 0.00 175.10 172.31 2dc2 n ASN 64 N 5.18 -5.70 0.00 3.32 2.85 0.99 -1.02 115.26 120.87 2dc2 n ASN 64 Ca -0.07 -0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.23 2dc2 n ASN 64 Cb 0.49 -4.67 0.00 0.00 1.24 0.00 0.00 39.78 36.84 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 -1.28 2.48 3.75 8.20 0.00 -1.26 -4.99 105.19 112.09 2dc2 n GLY 65 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.21 4.92 0.00 1.61 1.01 -0.19 -5.04 120.40 120.50 2dc2 s VAL 66 Ca 0.00 1.32 -0.30 0.00 0.00 0.00 0.00 61.98 62.99 2dc2 s VAL 66 Cb 0.00 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 2dc2 s VAL 66 CO 0.00 0.38 1.01 0.21 0.00 0.00 0.00 175.10 176.70 2dc2 s ASN 67 N 0.04 7.32 -0.04 3.32 3.04 -1.26 -0.05 114.94 127.31 2dc2 s ASN 67 Ca 0.33 1.70 0.15 0.00 0.04 0.00 0.00 52.86 55.08 2dc2 s ASN 67 Cb -0.18 -2.57 -0.23 0.00 -1.54 0.00 0.00 41.25 36.72 2dc2 s ASN 67 CO 0.18 -0.30 0.30 -0.11 -3.04 0.00 0.00 177.10 174.13 2dc2 n LEU 68 N 3.99 0.00 -0.03 3.21 0.00 -0.91 -4.24 117.00 119.02 2dc2 n LEU 68 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 56.01 56.10 2dc2 n LEU 68 Cb 0.50 0.05 0.37 0.00 0.00 0.00 0.00 43.42 44.34 2dc2 n LEU 68 CO 0.53 0.05 1.12 -0.09 0.00 0.00 0.00 177.39 178.99 2dc2 h ARG 69 N 0.00 0.59 0.00 1.96 2.43 -1.79 -2.35 114.38 115.22 2dc2 h ARG 69 Ca -0.05 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 58.91 2dc2 h ARG 69 Cb 0.87 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2dc2 h ARG 69 CO 0.00 0.44 -0.96 -0.44 -1.51 0.00 0.00 179.97 177.50 2dc2 h ASP 70 N 0.60 0.00 -4.47 -3.80 5.19 -1.90 -3.43 116.42 108.62 2dc2 h ASP 70 Ca 0.16 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 56.09 2dc2 h ASP 70 Cb 0.02 0.00 0.10 0.00 0.18 0.00 0.00 39.33 39.63 2dc2 h ASP 70 CO -0.03 0.61 0.39 0.42 -3.12 0.00 0.00 179.24 177.51 2dc2 s THR 71 N -2.90 2.68 0.38 0.35 -4.23 -0.88 -4.96 115.64 106.08 2dc2 s THR 71 Ca 0.01 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.74 2dc2 s THR 71 Cb 0.08 -3.15 -0.03 0.00 1.34 0.00 0.00 72.50 70.75 2dc2 s THR 71 CO 0.78 -0.29 0.59 -0.54 -0.54 0.00 0.00 174.62 174.62 2dc2 s LYS 72 N -5.40 3.39 0.18 3.99 3.01 -1.26 -3.97 119.74 119.69 2dc2 s LYS 72 Ca 0.61 -0.35 -0.14 0.00 -1.01 0.00 0.00 55.97 55.08 2dc2 s LYS 72 Cb -0.12 -2.63 0.16 0.00 -1.01 0.00 0.00 37.83 34.23 2dc2 s LYS 72 CO 0.51 0.04 1.72 1.25 0.51 0.00 0.00 175.35 179.39 2dc2 h HIS 73 N 0.65 0.17 -0.68 3.18 -0.00 -1.88 0.25 115.15 116.84 2dc2 h HIS 73 Ca -0.49 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 59.84 2dc2 h HIS 73 Cb 1.23 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 28.60 2dc2 h HIS 73 CO 0.50 0.01 0.15 -0.22 -0.00 0.00 0.00 177.93 178.37 2dc2 h LYS 74 N 0.24 1.10 -0.49 5.26 3.64 -1.95 -2.74 116.57 121.64 2dc2 h LYS 74 Ca 0.23 -0.27 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 2dc2 h LYS 74 Cb 0.29 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2dc2 h LYS 74 CO -0.29 0.98 -0.05 0.93 -2.27 0.00 0.00 179.45 178.76 2dc2 h GLU 75 N 1.02 0.84 -0.07 1.90 4.39 -1.73 -2.69 114.58 118.25 2dc2 h GLU 75 Ca 0.21 -0.26 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 2dc2 h GLU 75 Cb 0.39 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2dc2 h GLU 75 CO 0.01 0.87 -0.15 0.00 -1.16 0.00 0.00 179.01 178.58 2dc2 h ALA 76 N 1.17 1.63 -0.61 3.43 0.00 -0.30 -2.54 119.26 122.05 2dc2 h ALA 76 Ca 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2dc2 h ALA 76 Cb 0.53 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2dc2 h ALA 76 CO 0.03 0.27 0.34 0.28 0.00 0.00 0.00 179.25 180.17 2dc2 h VAL 77 N 0.10 1.19 -0.34 0.00 2.07 -1.19 0.19 116.25 118.27 2dc2 h VAL 77 Ca 0.02 -0.47 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 2dc2 h VAL 77 Cb 0.32 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2dc2 h VAL 77 CO 0.02 0.20 0.03 0.74 0.02 0.00 0.00 177.57 178.58 2dc2 h THR 78 N 0.82 1.25 -0.46 2.57 2.02 -1.49 -2.49 112.91 115.13 2dc2 h THR 78 Ca 0.21 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 2dc2 h THR 78 Cb 0.03 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2dc2 h THR 78 CO -0.04 0.30 0.16 0.40 0.37 0.00 0.00 175.52 176.71 2dc2 h ILE 79 N 0.41 1.22 -0.76 3.11 2.04 -1.21 -1.98 117.51 120.33 2dc2 h ILE 79 Ca 0.10 -0.71 0.07 0.00 1.00 0.00 0.00 64.86 65.32 2dc2 h ILE 79 Cb 0.41 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 2dc2 h ILE 79 CO 0.01 0.26 0.44 -0.07 0.00 0.00 0.00 178.15 178.79 2dc2 h LEU 80 N 0.60 0.66 -1.09 1.44 3.38 -0.56 -0.96 115.31 118.78 2dc2 h LEU 80 Ca 0.15 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2dc2 h LEU 80 Cb 0.24 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2dc2 h LEU 80 CO -0.01 0.41 -0.39 -1.28 0.09 0.00 0.00 178.44 177.27 2dc2 h SER 81 N 0.79 0.12 0.41 -0.43 0.87 -1.23 -2.69 113.55 111.39 2dc2 h SER 81 Ca 0.35 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.84 2dc2 h SER 81 Cb 0.23 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2dc2 h SER 81 CO -0.20 0.51 -0.11 1.56 -0.53 0.00 0.00 176.83 178.06 2dc2 h GLN 82 N 0.10 0.00 -5.66 2.24 1.08 -0.40 -3.41 115.11 109.06 2dc2 h GLN 82 Ca 0.01 0.00 -0.39 0.00 -1.45 0.00 0.00 58.65 56.82 2dc2 h GLN 82 Cb 0.74 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 2dc2 h GLN 82 CO 0.06 0.11 1.27 -0.65 -0.95 0.00 0.00 178.83 178.66 2dc2 s GLN 83 N -4.14 2.16 0.01 1.46 -1.52 -1.02 -4.94 119.66 111.67 2dc2 s GLN 83 Ca -0.03 0.98 -0.03 0.00 -1.95 0.00 0.00 55.36 54.33 2dc2 s GLN 83 Cb 0.13 -4.60 -0.04 0.00 -0.22 0.00 0.00 33.01 28.27 2dc2 s GLN 83 CO 0.57 -3.35 0.20 0.50 -0.25 0.00 0.00 175.29 172.97 2dc2 s ARG 84 N 8.01 3.46 5.27 2.91 3.00 -1.26 -4.89 118.95 135.46 2dc2 s ARG 84 Ca 0.88 -0.31 0.00 0.00 -1.00 0.00 0.00 55.73 55.30 2dc2 s ARG 84 Cb -0.15 -3.08 0.00 0.00 0.00 0.00 0.00 34.95 31.72 2dc2 s ARG 84 CO 0.20 0.66 0.00 0.41 0.00 0.00 0.00 175.30 176.57 2dc2 n GLY 85 N 0.84 1.15 3.82 8.12 0.00 -1.26 -4.66 105.19 113.20 2dc2 n GLY 85 Ca -0.10 0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 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 4.19 -0.05 1.61 2.12 -1.26 -3.12 118.70 122.19 2dc2 s GLU 86 Ca 0.00 0.76 -0.01 0.00 0.36 0.00 0.00 54.97 56.08 2dc2 s GLU 86 Cb 0.00 -3.02 0.03 0.00 0.26 0.00 0.00 34.13 31.40 2dc2 s GLU 86 CO 0.00 0.50 0.01 0.42 -0.54 0.00 0.00 175.26 175.65 2dc2 s ILE 87 N -1.37 0.23 -0.23 -3.70 1.01 -0.69 -4.99 121.20 111.47 2dc2 s ILE 87 Ca 0.37 0.18 -0.14 0.00 0.00 0.00 0.00 60.65 61.06 2dc2 s ILE 87 Cb -0.17 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 2dc2 s ILE 87 CO 0.20 0.22 0.31 -1.61 0.00 0.00 0.00 174.94 174.06 2dc2 s GLU 88 N 1.79 4.11 -0.14 2.79 2.02 -1.26 -0.19 118.70 127.81 2dc2 s GLU 88 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 54.97 54.99 2dc2 s GLU 88 Cb -0.13 -3.56 -0.02 0.00 0.10 0.00 0.00 34.13 30.53 2dc2 s GLU 88 CO -0.04 -0.04 -0.10 -0.06 0.02 0.00 0.00 175.26 175.04 2dc2 s PHE 89 N 1.33 2.88 -0.22 1.61 0.40 0.60 -0.01 117.98 124.57 2dc2 s PHE 89 Ca 0.14 -0.56 0.01 0.00 -0.60 0.00 0.00 56.93 55.93 2dc2 s PHE 89 Cb -0.14 -1.89 0.04 0.00 0.51 0.00 0.00 43.02 41.54 2dc2 s PHE 89 CO 0.07 -0.17 -0.14 -1.21 0.70 0.00 0.00 175.22 174.47 2dc2 s GLU 90 N 0.39 2.69 0.20 0.44 2.02 -0.01 -2.02 118.70 122.41 2dc2 s GLU 90 Ca -0.08 -1.05 -0.05 0.00 0.02 0.00 0.00 54.97 53.81 2dc2 s GLU 90 Cb -0.15 -2.78 -0.03 0.00 0.10 0.00 0.00 34.13 31.27 2dc2 s GLU 90 CO 0.05 -0.38 0.23 0.14 0.02 0.00 0.00 175.26 175.32 2dc2 s VAL 91 N 1.23 0.01 -0.01 2.63 -7.23 -1.14 -2.20 120.40 113.70 2dc2 s VAL 91 Ca -0.01 -1.78 0.02 0.00 -1.81 0.00 0.00 61.98 58.40 2dc2 s VAL 91 Cb -0.16 -2.33 -0.00 0.00 0.56 0.00 0.00 36.38 34.45 2dc2 s VAL 91 CO -0.08 -0.06 -0.07 0.68 -0.31 0.00 0.00 175.10 175.26 2dc2 s VAL 92 N -4.10 0.57 -0.01 1.32 -7.23 -1.02 -0.71 120.40 109.23 2dc2 s VAL 92 Ca 0.31 -0.28 -0.30 0.00 -1.81 0.00 0.00 61.98 59.90 2dc2 s VAL 92 Cb 0.05 -0.50 -0.06 0.00 0.56 0.00 0.00 36.38 36.43 2dc2 s VAL 92 CO 0.09 0.17 1.50 -0.47 -0.31 0.00 0.00 175.10 176.08 2dc2 s TYR 93 N -0.00 2.58 0.01 2.82 6.14 -1.26 -2.44 117.35 125.20 2dc2 s TYR 93 Ca 0.00 0.60 0.05 0.00 0.64 0.00 0.00 57.07 58.36 2dc2 s TYR 93 Cb -0.05 -3.77 -0.03 0.00 0.42 0.00 0.00 41.96 38.53 2dc2 s TYR 93 CO -0.00 -2.99 -0.14 0.14 0.64 0.00 0.00 175.55 173.20 2dc2 s VAL 94 N 2.88 3.06 0.00 3.14 -7.23 -1.18 -5.01 120.40 116.05 2dc2 s VAL 94 Ca 0.67 -0.99 0.00 0.00 -1.81 0.00 0.00 61.98 59.86 2dc2 s VAL 94 Cb -0.33 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.33 2dc2 s VAL 94 CO 0.27 0.40 0.00 0.00 -0.31 0.00 0.00 175.10 175.47