#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 0.09 4.25 2.07 -1.26 -3.17 121.20 128.23 2dc2 s ILE 10 Ca 0.00 0.89 0.09 0.00 -1.41 0.00 0.00 60.65 60.22 2dc2 s ILE 10 Cb 0.00 -3.75 -0.03 0.00 0.13 0.00 0.00 42.46 38.80 2dc2 s ILE 10 CO 0.00 0.50 -0.22 -0.60 -1.91 0.00 0.00 174.94 172.71 2dc2 s ARG 11 N -0.56 1.30 -0.29 3.50 3.52 -0.21 -5.00 118.95 121.21 2dc2 s ARG 11 Ca 0.24 -1.13 -0.11 0.00 -0.13 0.00 0.00 55.73 54.61 2dc2 s ARG 11 Cb -0.16 -1.56 -0.04 0.00 -1.56 0.00 0.00 34.95 31.63 2dc2 s ARG 11 CO 0.13 0.38 0.18 0.15 -0.81 0.00 0.00 175.30 175.33 2dc2 s LYS 12 N -1.67 3.79 -0.09 5.12 -0.14 -1.26 -2.95 119.74 122.53 2dc2 s LYS 12 Ca 0.08 -0.43 0.03 0.00 -1.36 0.00 0.00 55.97 54.30 2dc2 s LYS 12 Cb -0.10 -3.64 0.00 0.00 -1.68 0.00 0.00 37.83 32.42 2dc2 s LYS 12 CO 0.04 -0.25 -0.21 0.08 -0.76 0.00 0.00 175.35 174.25 2dc2 s VAL 13 N 1.72 1.83 -0.27 3.17 1.01 -0.51 -5.03 120.40 122.33 2dc2 s VAL 13 Ca 0.07 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.06 2dc2 s VAL 13 Cb -0.16 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2dc2 s VAL 13 CO 0.10 0.51 0.15 -0.22 0.00 0.00 0.00 175.10 175.64 2dc2 s LEU 14 N 0.46 3.84 -0.23 3.92 2.96 -1.26 -1.27 118.68 127.10 2dc2 s LEU 14 Ca -0.17 -0.07 -0.06 0.00 -0.22 0.00 0.00 54.13 53.61 2dc2 s LEU 14 Cb -0.17 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 2dc2 s LEU 14 CO 0.07 -0.04 0.02 -0.76 -1.32 0.00 0.00 176.35 174.32 2dc2 s LEU 15 N 1.71 3.25 -0.29 -0.68 1.02 -0.42 -4.92 118.68 118.34 2dc2 s LEU 15 Ca 0.07 -0.26 -0.07 0.00 0.02 0.00 0.00 54.13 53.90 2dc2 s LEU 15 Cb -0.16 -1.85 0.01 0.00 0.02 0.00 0.00 46.19 44.21 2dc2 s LEU 15 CO 0.09 -0.01 0.08 -0.22 0.02 0.00 0.00 176.35 176.31 2dc2 s LEU 16 N 1.43 3.80 0.03 1.79 2.96 -1.26 -2.21 118.68 125.22 2dc2 s LEU 16 Ca 0.05 -0.67 0.01 0.00 -0.22 0.00 0.00 54.13 53.30 2dc2 s LEU 16 Cb -0.15 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 2dc2 s LEU 16 CO 0.01 -0.18 -0.06 -1.59 -1.32 0.00 0.00 176.35 173.22 2dc2 s LYS 17 N 1.50 0.43 0.72 1.98 0.00 -1.12 -4.71 119.74 118.54 2dc2 s LYS 17 Ca 0.03 -0.56 -0.06 0.00 0.00 0.00 0.00 55.97 55.38 2dc2 s LYS 17 Cb -0.17 -0.21 0.09 0.00 0.00 0.00 0.00 37.83 37.53 2dc2 s LYS 17 CO 0.02 0.04 1.02 -1.21 0.00 0.00 0.00 175.35 175.22 2dc2 s GLU 18 N -1.15 1.96 0.30 1.78 2.02 -1.26 -2.69 118.70 119.65 2dc2 s GLU 18 Ca -0.08 -0.48 -0.01 0.00 0.02 0.00 0.00 54.97 54.42 2dc2 s GLU 18 Cb -0.08 -2.19 0.47 0.00 0.10 0.00 0.00 34.13 32.43 2dc2 s GLU 18 CO -0.00 -1.36 1.94 -0.44 0.02 0.00 0.00 175.26 175.43 2dc2 h ASP 19 N -0.64 0.94 0.73 -0.19 3.32 -1.99 -1.68 116.42 116.91 2dc2 h ASP 19 Ca -0.43 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.47 2dc2 h ASP 19 Cb 1.30 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 2dc2 h ASP 19 CO 0.53 0.65 -0.66 1.12 -1.72 0.00 0.00 179.24 179.16 2dc2 h HIS 20 N 1.09 0.00 -4.18 4.55 2.07 -2.05 -3.45 115.15 113.18 2dc2 h HIS 20 Ca 0.34 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 57.35 2dc2 h HIS 20 Cb 0.01 0.00 0.11 0.00 2.57 0.00 0.00 27.41 30.10 2dc2 h HIS 20 CO -0.00 0.66 0.39 -1.21 -3.07 0.00 0.00 177.93 174.70 2dc2 s GLU 21 N -3.43 2.74 0.00 5.12 2.02 -0.63 -5.06 118.70 119.45 2dc2 s GLU 21 Ca -0.01 1.49 0.00 0.00 0.02 0.00 0.00 54.97 56.48 2dc2 s GLU 21 Cb 0.12 -1.93 0.00 0.00 0.10 0.00 0.00 34.13 32.41 2dc2 s GLU 21 CO 0.77 -1.32 0.00 0.41 0.02 0.00 0.00 175.26 175.14 2dc2 n GLY 22 N -0.25 2.50 0.28 -1.39 0.00 -1.26 -4.75 105.19 100.33 2dc2 n GLY 22 Ca 0.11 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.57 0.00 0.99 6.46 -1.98 -3.48 115.31 116.72 2dc2 h LEU 23 Ca 0.00 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 2dc2 h LEU 23 Cb 0.00 0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 2dc2 h LEU 23 CO 0.00 -0.26 0.00 0.61 -0.62 0.00 0.00 178.44 178.17 2dc2 n GLY 24 N -0.27 3.01 3.00 3.75 0.00 -1.26 -4.82 105.19 108.60 2dc2 n GLY 24 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.66 0.14 -0.12 -0.61 -5.25 -1.26 0.08 121.20 111.52 2dc2 s ILE 25 Ca 0.00 -1.09 -0.04 0.00 -0.99 0.00 0.00 60.65 58.53 2dc2 s ILE 25 Cb 0.00 -0.51 -0.04 0.00 2.95 0.00 0.00 42.46 44.86 2dc2 s ILE 25 CO 0.00 -0.60 0.03 -0.55 -1.79 0.00 0.00 174.94 172.03 2dc2 s SER 26 N -1.75 5.44 0.26 4.36 0.15 0.10 -4.94 113.70 117.32 2dc2 s SER 26 Ca -0.11 0.15 0.12 0.00 0.70 0.00 0.00 55.95 56.81 2dc2 s SER 26 Cb -0.06 -1.68 -0.05 0.00 -1.71 0.00 0.00 66.02 62.51 2dc2 s SER 26 CO -0.03 0.32 -0.19 0.27 1.20 0.00 0.00 173.24 174.82 2dc2 s ILE 27 N -0.55 2.58 0.01 6.45 -4.36 -1.26 -2.11 121.20 121.96 2dc2 s ILE 27 Ca 0.10 -2.25 -0.07 0.00 -0.26 0.00 0.00 60.65 58.17 2dc2 s ILE 27 Cb -0.12 -2.33 -0.00 0.00 1.25 0.00 0.00 42.46 41.27 2dc2 s ILE 27 CO 0.02 -0.32 0.13 0.28 0.24 0.00 0.00 174.94 175.29 2dc2 s THR 28 N -2.27 0.09 -0.30 8.37 -1.32 -0.95 -4.96 115.64 114.30 2dc2 s THR 28 Ca 0.28 -0.72 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 2dc2 s THR 28 Cb -0.06 -0.46 0.00 0.00 -1.51 0.00 0.00 72.50 70.47 2dc2 s THR 28 CO 0.14 -0.40 0.00 0.61 -2.21 0.00 0.00 174.62 172.77 2dc2 n GLY 29 N 1.40 0.56 0.00 6.08 0.00 -1.26 -2.43 105.19 109.55 2dc2 n GLY 29 Ca -0.23 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.54 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 2.59 0.36 -0.02 0.00 0.14 -4.75 105.19 103.52 2dc2 n GLY 30 Ca 0.00 0.24 0.07 0.00 0.00 0.00 0.00 46.02 46.32 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 0.86 -0.06 1.61 1.63 -1.73 -0.29 116.57 118.59 2dc2 h LYS 31 Ca 0.00 -0.05 -0.09 0.00 -0.85 0.00 0.00 60.65 59.66 2dc2 h LYS 31 Cb 0.00 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.42 2dc2 h LYS 31 CO 0.00 0.57 -0.38 1.49 -3.45 0.00 0.00 179.45 177.68 2dc2 h GLU 32 N 0.88 0.12 0.00 1.90 4.81 -1.88 -2.82 114.58 117.58 2dc2 h GLU 32 Ca 0.40 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.40 2dc2 h GLU 32 Cb 0.37 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2dc2 h GLU 32 CO -0.16 0.48 -0.85 1.25 -0.73 0.00 0.00 179.01 179.00 2dc2 h HIS 33 N 0.10 0.05 0.00 0.92 2.76 -1.48 -3.47 115.15 114.03 2dc2 h HIS 33 Ca 0.01 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2dc2 h HIS 33 Cb 0.72 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.68 2dc2 h HIS 33 CO 0.01 0.87 0.00 0.41 -1.30 0.00 0.00 177.93 177.92 2dc2 n GLY 34 N 0.90 1.79 3.20 5.26 0.00 -0.44 -5.04 105.19 110.86 2dc2 n GLY 34 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2dc2 n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dc2 s VAL 35 N -2.00 -0.03 0.74 1.61 0.11 -0.80 -5.01 120.40 115.02 2dc2 s VAL 35 Ca 0.00 0.10 -0.15 0.00 -2.93 0.00 0.00 61.98 59.00 2dc2 s VAL 35 Cb 0.00 -0.53 0.04 0.00 -1.53 0.00 0.00 36.38 34.37 2dc2 s VAL 35 CO 0.00 0.04 1.22 -2.84 -3.33 0.00 0.00 175.10 170.19 2dc2 s PRO 36 N 1.26 2.08 0.12 1.54 0.02 -1.26 0.28 135.00 139.04 2dc2 s PRO 36 Ca -0.09 1.79 -0.27 0.00 0.02 0.00 0.00 61.00 62.46 2dc2 s PRO 36 Cb -0.09 -1.82 -0.07 0.00 0.02 0.00 0.00 34.50 32.55 2dc2 s PRO 36 CO -0.10 -1.89 0.84 0.42 -0.33 0.00 0.00 177.00 175.93 2dc2 s ILE 37 N -1.95 4.49 0.11 2.83 1.01 -1.26 -4.32 121.20 122.10 2dc2 s ILE 37 Ca 0.75 1.82 -0.02 0.00 0.00 0.00 0.00 60.65 63.19 2dc2 s ILE 37 Cb -0.30 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 37.94 2dc2 s ILE 37 CO 0.46 0.41 0.07 -1.48 0.00 0.00 0.00 174.94 174.40 2dc2 s LEU 38 N -0.49 1.85 -0.16 2.97 2.34 -1.02 -1.21 118.68 122.96 2dc2 s LEU 38 Ca 0.40 -1.07 -0.22 0.00 0.06 0.00 0.00 54.13 53.30 2dc2 s LEU 38 Cb -0.23 0.43 -0.03 0.00 -0.56 0.00 0.00 46.19 45.80 2dc2 s LEU 38 CO 0.27 -0.71 0.68 -0.63 -1.06 0.00 0.00 176.35 174.89 2dc2 s ILE 39 N -3.99 5.01 -0.04 1.48 -1.09 0.23 -2.23 121.20 120.56 2dc2 s ILE 39 Ca 0.17 1.32 -0.01 0.00 -2.23 0.00 0.00 60.65 59.90 2dc2 s ILE 39 Cb 0.07 -4.00 -0.02 0.00 -1.58 0.00 0.00 42.46 36.94 2dc2 s ILE 39 CO -0.03 0.13 -0.04 -1.54 -1.23 0.00 0.00 174.94 172.24 2dc2 n SER 40 N 4.75 1.38 -4.60 3.58 3.41 -0.90 -0.21 113.62 121.03 2dc2 n SER 40 Ca -0.00 0.02 -0.31 0.00 -0.26 0.00 0.00 58.87 58.32 2dc2 n SER 40 Cb 0.50 -0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 64.26 2dc2 n SER 40 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2dc2 s GLU 41 N -2.07 2.44 -0.17 4.33 2.02 -1.15 -4.72 118.70 119.37 2dc2 s GLU 41 Ca -0.05 -0.82 -0.01 0.00 0.02 0.00 0.00 54.97 54.11 2dc2 s GLU 41 Cb 0.02 -2.45 0.05 0.00 0.10 0.00 0.00 34.13 31.85 2dc2 s GLU 41 CO 0.07 0.57 -0.01 0.42 0.02 0.00 0.00 175.26 176.33 2dc2 s ILE 42 N -1.09 0.83 0.00 -1.63 1.01 -1.26 0.02 121.20 119.07 2dc2 s ILE 42 Ca 0.19 -0.58 -0.30 0.00 0.00 0.00 0.00 60.65 59.96 2dc2 s ILE 42 Cb -0.11 -1.15 -0.06 0.00 0.01 0.00 0.00 42.46 41.15 2dc2 s ILE 42 CO 0.10 -0.02 1.45 -1.00 0.00 0.00 0.00 174.94 175.47 2dc2 s HIS 43 N 1.74 2.73 0.46 3.97 3.76 0.11 -4.98 115.29 123.08 2dc2 s HIS 43 Ca -0.00 0.71 -0.22 0.00 -0.15 0.00 0.00 55.06 55.39 2dc2 s HIS 43 Cb -0.16 -3.72 -0.08 0.00 1.11 0.00 0.00 32.58 29.74 2dc2 s HIS 43 CO -0.07 -2.73 1.13 -1.25 -0.85 0.00 0.00 174.74 170.97 2dc2 s PRO 44 N 2.58 3.78 -0.17 8.40 0.04 -1.26 -3.94 135.00 144.43 2dc2 s PRO 44 Ca 0.66 1.68 -0.01 0.00 0.04 0.00 0.00 61.00 63.36 2dc2 s PRO 44 Cb -0.32 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 31.86 2dc2 s PRO 44 CO 0.27 -0.51 0.15 0.41 0.04 0.00 0.00 177.00 177.36 2dc2 n GLY 45 N 0.34 0.74 3.23 0.56 0.00 -1.26 -5.07 105.19 103.74 2dc2 n GLY 45 Ca 0.08 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 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 -5.10 1.40 0.49 1.61 1.11 -1.25 -5.04 119.66 112.88 2dc2 s GLN 46 Ca 0.07 -1.77 0.26 0.00 0.01 0.00 0.00 55.36 53.93 2dc2 s GLN 46 Cb -0.03 0.26 1.33 0.00 -1.01 0.00 0.00 33.01 33.56 2dc2 s GLN 46 CO 0.09 -0.47 1.89 -1.35 0.01 0.00 0.00 175.29 175.46 2dc2 h PRO 47 N 2.44 0.14 -0.49 2.91 0.11 -1.89 -1.16 132.00 134.07 2dc2 h PRO 47 Ca -0.32 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.82 2dc2 h PRO 47 Cb 1.24 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 2dc2 h PRO 47 CO 0.48 0.09 0.25 0.00 -0.21 0.00 0.00 178.00 178.61 2dc2 h ALA 48 N 1.60 0.62 -0.23 -0.75 0.00 -1.88 -0.25 119.26 118.37 2dc2 h ALA 48 Ca 0.42 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.23 2dc2 h ALA 48 Cb 1.43 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2dc2 h ALA 48 CO -0.07 -0.09 -0.33 -0.44 0.00 0.00 0.00 179.25 178.33 2dc2 h ASP 49 N 0.50 0.69 -0.08 0.00 3.32 -1.51 -2.71 116.42 116.63 2dc2 h ASP 49 Ca 0.21 -0.51 0.01 0.00 0.02 0.00 0.00 57.03 56.77 2dc2 h ASP 49 Cb 0.11 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 2dc2 h ASP 49 CO -0.14 1.07 0.06 0.03 -1.72 0.00 0.00 179.24 178.53 2dc2 h ARG 50 N 0.34 0.05 0.00 3.56 2.47 -1.14 -1.60 114.38 118.06 2dc2 h ARG 50 Ca 0.03 -0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.57 2dc2 h ARG 50 Cb 0.91 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.19 2dc2 h ARG 50 CO 0.08 0.04 -0.82 0.00 0.56 0.00 0.00 179.97 179.82 2dc2 n GLY 52 N 1.30 1.25 0.03 0.00 0.00 -0.61 -4.82 105.19 102.35 2dc2 n GLY 52 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.79 -0.27 3.56 -0.02 0.00 -1.26 -4.90 105.19 101.51 2dc2 n GLY 53 Ca -0.12 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 2dc2 n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dc2 s LEU 54 N -4.50 3.16 0.20 0.99 2.01 -1.25 -4.94 118.68 114.35 2dc2 s LEU 54 Ca -0.03 -0.77 0.06 0.00 0.01 0.00 0.00 54.13 53.39 2dc2 s LEU 54 Cb 0.02 -2.56 -0.04 0.00 0.01 0.00 0.00 46.19 43.62 2dc2 s LEU 54 CO 0.23 -2.76 0.14 -1.38 1.01 0.00 0.00 176.35 173.60 2dc2 s HIS 55 N 10.09 3.10 0.26 0.29 -3.43 -1.26 -4.89 115.29 119.45 2dc2 s HIS 55 Ca 0.70 -0.06 -0.30 0.00 -0.80 0.00 0.00 55.06 54.59 2dc2 s HIS 55 Cb -0.06 -1.45 -0.10 0.00 -1.43 0.00 0.00 32.58 29.53 2dc2 s HIS 55 CO 0.00 0.52 1.46 0.08 -2.00 0.00 0.00 174.74 174.81 2dc2 s VAL 56 N -1.90 2.56 0.00 -5.38 1.01 -1.26 -3.72 120.40 111.71 2dc2 s VAL 56 Ca 0.31 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.77 2dc2 s VAL 56 Cb -0.09 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2dc2 s VAL 56 CO 0.23 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2dc2 n GLY 57 N 2.18 0.67 3.33 4.51 0.00 0.71 -4.88 105.19 111.71 2dc2 n GLY 57 Ca 0.07 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.20 4.24 -0.24 1.61 1.01 -1.16 0.53 116.67 120.46 2dc2 s ASP 58 Ca 0.00 -0.37 -0.19 0.00 0.71 0.00 0.00 52.55 52.71 2dc2 s ASP 58 Cb 0.00 -1.71 -0.03 0.00 1.01 0.00 0.00 42.92 42.19 2dc2 s ASP 58 CO 0.00 0.03 0.55 0.00 0.21 0.00 0.00 175.17 175.96 2dc2 s ALA 59 N 1.16 3.58 0.41 5.23 0.00 0.94 0.74 121.76 133.82 2dc2 s ALA 59 Ca 0.02 -0.49 -0.24 0.00 0.00 0.00 0.00 51.96 51.25 2dc2 s ALA 59 Cb -0.14 -2.91 -0.09 0.00 0.00 0.00 0.00 23.12 19.98 2dc2 s ALA 59 CO -0.01 -0.67 1.08 0.42 0.00 0.00 0.00 175.76 176.57 2dc2 s ILE 60 N 2.16 3.59 0.07 0.00 1.01 -0.35 -0.70 121.20 126.97 2dc2 s ILE 60 Ca 0.24 1.22 0.00 0.00 0.00 0.00 0.00 60.65 62.10 2dc2 s ILE 60 Cb -0.16 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.68 2dc2 s ILE 60 CO 0.09 0.01 0.00 0.18 0.00 0.00 0.00 174.94 175.22 2dc2 n LEU 61 N -0.12 -0.01 -4.05 2.97 4.77 -0.76 -4.74 117.00 115.06 2dc2 n LEU 61 Ca 0.05 0.12 -0.16 0.00 -0.03 0.00 0.00 56.01 56.00 2dc2 n LEU 61 Cb 0.49 0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.54 2dc2 n LEU 61 CO 0.46 -0.54 -0.42 0.00 -1.33 0.00 0.00 177.39 175.56 2dc2 s ALA 62 N -2.00 0.68 -0.13 -1.18 0.00 -1.16 -0.17 121.76 117.80 2dc2 s ALA 62 Ca 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 2dc2 s ALA 62 Cb 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.09 2dc2 s ALA 62 CO 0.00 0.08 -0.04 0.08 0.00 0.00 0.00 175.76 175.89 2dc2 s VAL 63 N -0.83 0.85 -1.52 0.00 1.01 0.14 -1.12 120.40 118.94 2dc2 s VAL 63 Ca -0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 2dc2 s VAL 63 Cb -0.07 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.31 2dc2 s VAL 63 CO 0.00 0.19 0.50 -3.20 0.00 0.00 0.00 175.10 172.59 2dc2 n ASN 64 N 4.98 -5.64 0.00 3.32 2.85 0.17 -1.25 115.26 119.68 2dc2 n ASN 64 Ca -0.11 -0.26 0.00 0.00 -0.11 0.00 0.00 54.58 54.11 2dc2 n ASN 64 Cb 0.49 -4.59 0.00 0.00 1.24 0.00 0.00 39.78 36.92 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 -1.39 2.99 3.72 8.20 0.00 -1.26 -4.96 105.19 112.50 2dc2 n GLY 65 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.07 5.06 0.29 1.61 1.01 -0.38 -5.05 120.40 120.87 2dc2 s VAL 66 Ca 0.00 1.28 -0.29 0.00 0.00 0.00 0.00 61.98 62.98 2dc2 s VAL 66 Cb 0.00 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 2dc2 s VAL 66 CO 0.00 0.30 1.08 0.54 0.00 0.00 0.00 175.10 177.02 2dc2 s ASN 67 N 0.60 7.22 -0.10 3.32 2.20 -1.26 0.28 114.94 127.20 2dc2 s ASN 67 Ca 0.33 2.22 0.13 0.00 -0.94 0.00 0.00 52.86 54.61 2dc2 s ASN 67 Cb -0.17 -2.62 0.33 0.00 -2.00 0.00 0.00 41.25 36.79 2dc2 s ASN 67 CO 0.16 -0.17 1.25 -0.11 -2.94 0.00 0.00 177.10 175.29 2dc2 n LEU 68 N 1.04 2.97 0.04 3.54 7.94 0.76 -4.64 117.00 128.65 2dc2 n LEU 68 Ca -0.00 -2.66 -0.07 0.00 -1.11 0.00 0.00 56.01 52.17 2dc2 n LEU 68 Cb 0.46 -0.36 0.10 0.00 0.53 0.00 0.00 43.42 44.14 2dc2 n LEU 68 CO 0.53 0.67 0.50 -0.09 -1.11 0.00 0.00 177.39 177.89 2dc2 h ARG 69 N 1.08 0.41 -0.68 1.96 9.65 -1.92 -3.05 114.38 121.82 2dc2 h ARG 69 Ca 0.00 -0.26 0.00 0.00 -1.10 0.00 0.00 59.98 58.62 2dc2 h ARG 69 Cb 1.02 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 2dc2 h ARG 69 CO 0.08 0.85 0.00 -3.47 2.80 0.00 0.00 179.97 180.23 2dc2 n ASP 70 N -3.94 4.26 -4.85 -3.80 2.03 -1.26 -4.96 116.55 104.03 2dc2 n ASP 70 Ca -0.03 -2.19 -0.27 0.00 0.52 0.00 0.00 54.79 52.82 2dc2 n ASP 70 Cb 0.59 -0.52 -0.05 0.00 -0.72 0.00 0.00 41.12 40.42 2dc2 n ASP 70 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2dc2 s THR 71 N -1.36 4.81 0.44 5.18 2.01 -1.15 -5.09 115.64 120.47 2dc2 s THR 71 Ca 0.49 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.57 2dc2 s THR 71 Cb 0.28 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 2dc2 s THR 71 CO 0.29 -0.08 0.71 -0.54 -0.69 0.00 0.00 174.62 174.31 2dc2 s LYS 72 N -3.07 3.41 0.13 4.92 3.01 -1.26 -4.30 119.74 122.58 2dc2 s LYS 72 Ca 0.32 -0.08 -0.23 0.00 -1.01 0.00 0.00 55.97 54.98 2dc2 s LYS 72 Cb -0.11 -2.48 -0.02 0.00 -1.01 0.00 0.00 37.83 34.21 2dc2 s LYS 72 CO 0.25 -0.14 1.66 1.25 0.51 0.00 0.00 175.35 178.87 2dc2 h HIS 73 N 0.38 -0.47 -0.76 3.18 -0.00 -1.89 0.19 115.15 115.78 2dc2 h HIS 73 Ca -0.48 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 59.90 2dc2 h HIS 73 Cb 1.22 0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 28.82 2dc2 h HIS 73 CO 0.53 -0.26 0.41 1.57 -0.00 0.00 0.00 177.93 180.18 2dc2 h LYS 74 N -0.23 1.06 -0.62 5.26 2.10 -1.95 -2.38 116.57 119.82 2dc2 h LYS 74 Ca 0.10 -0.12 -0.07 0.00 -2.00 0.00 0.00 60.65 58.55 2dc2 h LYS 74 Cb 0.37 -0.21 -0.02 0.00 -0.90 0.00 0.00 32.23 31.47 2dc2 h LYS 74 CO -0.26 0.79 0.10 0.93 -2.00 0.00 0.00 179.45 179.00 2dc2 h GLU 75 N 1.07 1.02 -0.35 0.07 5.08 -1.75 -2.81 114.58 116.92 2dc2 h GLU 75 Ca 0.27 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2dc2 h GLU 75 Cb 0.04 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2dc2 h GLU 75 CO -0.04 0.96 0.04 0.00 -1.00 0.00 0.00 179.01 178.96 2dc2 h ALA 76 N 1.02 1.42 -0.56 3.43 0.00 -0.20 -1.48 119.26 122.89 2dc2 h ALA 76 Ca 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dc2 h ALA 76 Cb 0.44 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2dc2 h ALA 76 CO 0.01 0.41 0.30 0.28 0.00 0.00 0.00 179.25 180.25 2dc2 h VAL 77 N 0.51 1.19 -0.20 0.00 2.07 -1.18 0.16 116.25 118.80 2dc2 h VAL 77 Ca 0.11 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 2dc2 h VAL 77 Cb 0.27 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2dc2 h VAL 77 CO 0.00 0.21 -0.19 0.74 0.02 0.00 0.00 177.57 178.35 2dc2 h THR 78 N 0.75 1.33 -0.17 2.57 2.02 -1.39 -1.99 112.91 116.04 2dc2 h THR 78 Ca 0.20 -1.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 2dc2 h THR 78 Cb 0.07 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2dc2 h THR 78 CO -0.03 0.41 0.07 0.40 0.37 0.00 0.00 175.52 176.74 2dc2 h ILE 79 N 0.16 1.15 -0.29 3.11 2.04 -1.12 -2.39 117.51 120.17 2dc2 h ILE 79 Ca 0.03 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 2dc2 h ILE 79 Cb 0.73 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2dc2 h ILE 79 CO 0.05 0.14 -0.01 0.17 0.00 0.00 0.00 178.15 178.50 2dc2 h LEU 80 N 0.12 0.40 -1.28 1.44 8.10 -0.73 -2.22 115.31 121.14 2dc2 h LEU 80 Ca 0.06 -0.07 -0.07 0.00 0.11 0.00 0.00 57.88 57.91 2dc2 h LEU 80 Cb 0.15 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 40.26 2dc2 h LEU 80 CO -0.01 0.47 -0.31 -1.28 -4.11 0.00 0.00 178.44 173.21 2dc2 h SER 81 N 0.42 0.08 0.29 0.17 0.87 -1.09 -2.57 113.55 111.71 2dc2 h SER 81 Ca 0.09 -0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 2dc2 h SER 81 Cb 0.29 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2dc2 h SER 81 CO 0.01 0.40 -0.25 1.56 -0.53 0.00 0.00 176.83 178.02 2dc2 h GLN 82 N 0.08 0.00 -6.18 2.24 4.20 -0.89 -3.42 115.11 111.13 2dc2 h GLN 82 Ca 0.01 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.16 2dc2 h GLN 82 Cb 0.59 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.38 2dc2 h GLN 82 CO 0.04 0.25 1.34 -0.65 -0.67 0.00 0.00 178.83 179.14 2dc2 s GLN 83 N -4.40 3.66 0.02 1.46 -1.52 -0.97 -4.97 119.66 112.92 2dc2 s GLN 83 Ca -0.03 2.28 0.06 0.00 -1.95 0.00 0.00 55.36 55.71 2dc2 s GLN 83 Cb 0.15 -4.25 -0.03 0.00 -0.22 0.00 0.00 33.01 28.66 2dc2 s GLN 83 CO 0.69 -1.51 -0.16 1.03 -0.25 0.00 0.00 175.29 175.10 2dc2 s ARG 84 N 5.34 2.24 4.16 2.91 0.52 -1.26 -4.96 118.95 127.90 2dc2 s ARG 84 Ca 0.93 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 55.26 2dc2 s ARG 84 Cb -0.37 -2.27 0.00 0.00 0.52 0.00 0.00 34.95 32.83 2dc2 s ARG 84 CO 0.38 0.57 0.00 0.41 0.02 0.00 0.00 175.30 176.67 2dc2 n GLY 85 N 1.72 0.47 3.66 -3.53 0.00 -1.10 -4.58 105.19 101.84 2dc2 n GLY 85 Ca -0.16 0.59 -0.43 0.00 0.00 0.00 0.00 46.02 46.02 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 4.21 -0.10 1.61 2.12 -1.26 -2.79 118.70 122.49 2dc2 s GLU 86 Ca 0.00 1.49 0.00 0.00 0.36 0.00 0.00 54.97 56.82 2dc2 s GLU 86 Cb 0.00 -3.72 0.02 0.00 0.26 0.00 0.00 34.13 30.69 2dc2 s GLU 86 CO 0.00 -0.71 -0.08 0.42 -0.54 0.00 0.00 175.26 174.35 2dc2 s ILE 87 N 3.45 1.00 -0.18 -3.70 1.01 -0.94 -5.00 121.20 116.83 2dc2 s ILE 87 Ca 0.50 -0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.69 2dc2 s ILE 87 Cb -0.18 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 2dc2 s ILE 87 CO 0.12 0.35 0.38 -0.70 0.00 0.00 0.00 174.94 175.09 2dc2 s GLU 88 N 1.47 4.21 -0.09 2.79 2.12 -1.26 -1.31 118.70 126.64 2dc2 s GLU 88 Ca 0.00 0.20 0.03 0.00 0.36 0.00 0.00 54.97 55.56 2dc2 s GLU 88 Cb -0.13 -3.50 0.01 0.00 0.26 0.00 0.00 34.13 30.77 2dc2 s GLU 88 CO -0.05 0.05 -0.18 -0.06 -0.54 0.00 0.00 175.26 174.48 2dc2 s PHE 89 N 1.03 2.00 -0.22 5.30 0.08 -0.40 0.42 117.98 126.19 2dc2 s PHE 89 Ca 0.19 -0.81 0.02 0.00 0.12 0.00 0.00 56.93 56.45 2dc2 s PHE 89 Cb -0.14 -1.39 0.04 0.00 -0.57 0.00 0.00 43.02 40.95 2dc2 s PHE 89 CO 0.07 -0.36 -0.16 -2.00 -0.10 0.00 0.00 175.22 172.67 2dc2 s GLU 90 N 0.56 2.66 0.20 0.44 2.12 -0.27 -1.42 118.70 123.00 2dc2 s GLU 90 Ca -0.15 -1.06 -0.00 0.00 0.36 0.00 0.00 54.97 54.11 2dc2 s GLU 90 Cb -0.17 -2.72 -0.04 0.00 0.26 0.00 0.00 34.13 31.46 2dc2 s GLU 90 CO 0.05 -0.37 0.10 0.14 -0.54 0.00 0.00 175.26 174.65 2dc2 s VAL 91 N 1.21 0.20 -0.02 3.70 -7.23 -1.15 -1.82 120.40 115.28 2dc2 s VAL 91 Ca -0.01 -1.99 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 2dc2 s VAL 91 Cb -0.16 -2.45 -0.01 0.00 0.56 0.00 0.00 36.38 34.32 2dc2 s VAL 91 CO -0.09 -0.09 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.78 2dc2 s VAL 92 N -4.01 1.07 0.05 1.32 1.01 0.12 -1.05 120.40 118.91 2dc2 s VAL 92 Ca 0.36 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 2dc2 s VAL 92 Cb 0.07 -0.91 -0.08 0.00 0.00 0.00 0.00 36.38 35.47 2dc2 s VAL 92 CO 0.11 0.31 1.65 -0.47 0.00 0.00 0.00 175.10 176.69 2dc2 s TYR 93 N -0.17 2.34 -0.07 5.22 6.14 -1.19 -0.04 117.35 129.58 2dc2 s TYR 93 Ca 0.02 0.30 0.03 0.00 0.64 0.00 0.00 57.07 58.07 2dc2 s TYR 93 Cb -0.07 -3.95 0.01 0.00 0.42 0.00 0.00 41.96 38.37 2dc2 s TYR 93 CO 0.00 -3.84 -0.15 0.08 0.64 0.00 0.00 175.55 172.28 2dc2 s VAL 94 N 2.89 1.38 0.00 3.14 1.01 0.19 -4.91 120.40 124.09 2dc2 s VAL 94 Ca 0.74 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2dc2 s VAL 94 Cb -0.38 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 34.77 2dc2 s VAL 94 CO 0.32 0.41 0.00 0.00 0.00 0.00 0.00 175.10 175.83