#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 4.18 -0.04 0.52 1.01 -1.26 -4.24 121.20 121.37 2dc2 s ILE 10 Ca 0.00 1.89 0.06 0.00 0.00 0.00 0.00 60.65 62.59 2dc2 s ILE 10 Cb 0.00 -4.10 -0.02 0.00 0.01 0.00 0.00 42.46 38.35 2dc2 s ILE 10 CO 0.00 0.26 -0.21 -0.60 0.00 0.00 0.00 174.94 174.39 2dc2 s ARG 11 N -1.77 2.40 -0.23 2.79 3.52 -0.26 -5.02 118.95 120.38 2dc2 s ARG 11 Ca 0.47 -0.83 -0.02 0.00 -0.13 0.00 0.00 55.73 55.22 2dc2 s ARG 11 Cb -0.21 -2.22 0.02 0.00 -1.56 0.00 0.00 34.95 30.98 2dc2 s ARG 11 CO 0.26 0.53 -0.08 0.15 -0.81 0.00 0.00 175.30 175.35 2dc2 s LYS 12 N -0.52 3.01 -0.00 5.12 3.01 -1.26 -2.47 119.74 126.62 2dc2 s LYS 12 Ca 0.07 -0.86 0.03 0.00 -1.01 0.00 0.00 55.97 54.21 2dc2 s LYS 12 Cb -0.11 -2.91 -0.01 0.00 -1.01 0.00 0.00 37.83 33.79 2dc2 s LYS 12 CO 0.01 -0.31 -0.10 0.08 0.51 0.00 0.00 175.35 175.54 2dc2 s VAL 13 N 1.36 0.77 -0.15 3.17 1.01 -0.87 -5.06 120.40 120.63 2dc2 s VAL 13 Ca 0.03 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 2dc2 s VAL 13 Cb -0.15 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 2dc2 s VAL 13 CO -0.06 0.16 0.22 -0.22 0.00 0.00 0.00 175.10 175.21 2dc2 s LEU 14 N -0.37 4.28 -0.22 3.92 0.20 -1.26 -1.63 118.68 123.59 2dc2 s LEU 14 Ca 0.03 0.45 -0.03 0.00 0.69 0.00 0.00 54.13 55.26 2dc2 s LEU 14 Cb -0.04 -2.25 -0.00 0.00 -0.43 0.00 0.00 46.19 43.47 2dc2 s LEU 14 CO -0.00 0.19 -0.06 -0.22 -0.29 0.00 0.00 176.35 175.97 2dc2 s LEU 15 N 0.06 2.85 -0.29 -0.68 2.96 0.17 -4.96 118.68 118.79 2dc2 s LEU 15 Ca 0.14 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.52 2dc2 s LEU 15 Cb -0.12 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 44.88 2dc2 s LEU 15 CO 0.03 -0.03 0.05 -0.76 -1.32 0.00 0.00 176.35 174.31 2dc2 s LEU 16 N 1.44 3.74 0.05 -0.68 1.02 -1.26 0.24 118.68 123.23 2dc2 s LEU 16 Ca 0.05 -0.81 0.06 0.00 0.02 0.00 0.00 54.13 53.45 2dc2 s LEU 16 Cb -0.14 -1.82 -0.02 0.00 0.02 0.00 0.00 46.19 44.22 2dc2 s LEU 16 CO -0.04 -0.19 -0.17 -1.59 0.02 0.00 0.00 176.35 174.38 2dc2 s LYS 17 N 1.44 1.07 0.79 1.70 -2.85 -0.48 -4.80 119.74 116.61 2dc2 s LYS 17 Ca 0.01 -0.85 -0.12 0.00 -1.00 0.00 0.00 55.97 54.01 2dc2 s LYS 17 Cb -0.17 -1.13 0.07 0.00 -2.06 0.00 0.00 37.83 34.53 2dc2 s LYS 17 CO 0.01 0.28 1.10 -1.21 0.10 0.00 0.00 175.35 175.63 2dc2 s GLU 18 N -1.25 2.14 0.36 1.78 2.02 -1.26 -3.53 118.70 118.97 2dc2 s GLU 18 Ca 0.03 0.57 0.07 0.00 0.02 0.00 0.00 54.97 55.66 2dc2 s GLU 18 Cb -0.08 -1.93 0.76 0.00 0.10 0.00 0.00 34.13 32.98 2dc2 s GLU 18 CO 0.02 -1.56 1.95 -0.44 0.02 0.00 0.00 175.26 175.24 2dc2 h ASP 19 N -1.05 0.65 1.01 -0.19 5.19 -1.99 -1.39 116.42 118.65 2dc2 h ASP 19 Ca -0.47 0.01 -0.20 0.00 -0.62 0.00 0.00 57.03 55.74 2dc2 h ASP 19 Cb 1.27 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 40.62 2dc2 h ASP 19 CO 0.60 0.41 -0.98 1.12 -3.12 0.00 0.00 179.24 177.28 2dc2 h HIS 20 N 0.73 0.00 -4.01 4.55 2.07 -2.05 -3.46 115.15 112.98 2dc2 h HIS 20 Ca 0.33 0.00 -0.47 0.00 -2.85 0.00 0.00 60.37 57.38 2dc2 h HIS 20 Cb 0.33 0.00 0.15 0.00 2.57 0.00 0.00 27.41 30.46 2dc2 h HIS 20 CO -0.00 0.98 0.23 -1.21 -3.07 0.00 0.00 177.93 174.86 2dc2 s GLU 21 N -2.73 0.90 0.00 5.12 2.02 -0.53 -5.09 118.70 118.40 2dc2 s GLU 21 Ca 0.01 0.62 0.00 0.00 0.02 0.00 0.00 54.97 55.62 2dc2 s GLU 21 Cb 0.10 -1.78 0.00 0.00 0.10 0.00 0.00 34.13 32.55 2dc2 s GLU 21 CO 0.82 -2.43 0.00 0.41 0.02 0.00 0.00 175.26 174.07 2dc2 n GLY 22 N -1.27 7.00 0.36 -1.39 0.00 -1.26 -4.73 105.19 103.90 2dc2 n GLY 22 Ca 0.06 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.76 0.00 0.99 6.46 -1.98 -3.46 115.31 116.56 2dc2 h LEU 23 Ca 0.00 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2dc2 h LEU 23 Cb 0.00 0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 2dc2 h LEU 23 CO 0.00 -0.50 0.00 0.61 -0.62 0.00 0.00 178.44 177.93 2dc2 n GLY 24 N -1.09 1.75 3.22 3.75 0.00 -1.26 -4.45 105.19 107.11 2dc2 n GLY 24 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.21 0.11 -0.11 -0.61 -4.36 -1.26 -0.66 121.20 112.08 2dc2 s ILE 25 Ca 0.00 -1.61 -0.03 0.00 -0.26 0.00 0.00 60.65 58.75 2dc2 s ILE 25 Cb 0.00 -1.83 -0.03 0.00 1.25 0.00 0.00 42.46 41.85 2dc2 s ILE 25 CO 0.00 -0.48 0.00 -0.55 0.24 0.00 0.00 174.94 174.15 2dc2 s SER 26 N -2.98 5.20 0.17 4.36 0.15 -0.55 -4.89 113.70 115.16 2dc2 s SER 26 Ca 0.17 0.08 0.11 0.00 0.70 0.00 0.00 55.95 57.01 2dc2 s SER 26 Cb 0.06 -1.60 -0.04 0.00 -1.71 0.00 0.00 66.02 62.73 2dc2 s SER 26 CO -0.02 0.31 -0.22 0.27 1.20 0.00 0.00 173.24 174.79 2dc2 s ILE 27 N -0.48 2.53 -0.02 6.45 -4.36 -1.26 -2.29 121.20 121.77 2dc2 s ILE 27 Ca 0.08 -1.87 -0.04 0.00 -0.26 0.00 0.00 60.65 58.56 2dc2 s ILE 27 Cb -0.12 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.39 2dc2 s ILE 27 CO 0.02 -0.06 0.10 0.28 0.24 0.00 0.00 174.94 175.52 2dc2 s THR 28 N -1.52 0.04 -5.00 8.37 -1.32 -0.11 -4.91 115.64 111.18 2dc2 s THR 28 Ca 0.20 -0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.33 2dc2 s THR 28 Cb -0.09 -0.27 0.00 0.00 -1.51 0.00 0.00 72.50 70.64 2dc2 s THR 28 CO 0.10 -0.19 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 2dc2 n GLY 29 N 2.31 0.06 0.00 6.08 0.00 -1.26 -0.89 105.19 111.49 2dc2 n GLY 29 Ca -0.17 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 0.11 0.36 -0.02 0.00 -0.89 -4.89 105.19 99.86 2dc2 n GLY 30 Ca 0.00 0.72 0.03 0.00 0.00 0.00 0.00 46.02 46.78 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 0.96 -0.06 1.61 1.63 -1.81 -1.12 116.57 117.77 2dc2 h LYS 31 Ca 0.00 -0.06 -0.06 0.00 -0.85 0.00 0.00 60.65 59.68 2dc2 h LYS 31 Cb 0.00 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.40 2dc2 h LYS 31 CO 0.00 0.64 -0.24 0.93 -3.45 0.00 0.00 179.45 177.33 2dc2 h GLU 32 N 0.99 0.11 0.00 1.90 5.08 -1.88 -2.40 114.58 118.37 2dc2 h GLU 32 Ca 0.35 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.55 2dc2 h GLU 32 Cb 0.11 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2dc2 h GLU 32 CO -0.11 0.35 -0.58 0.45 -1.00 0.00 0.00 179.01 178.12 2dc2 h HIS 33 N 0.10 0.00 0.00 4.33 3.86 -1.61 -3.47 115.15 118.36 2dc2 h HIS 33 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2dc2 h HIS 33 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2dc2 h HIS 33 CO 0.00 0.58 0.00 0.41 0.86 0.00 0.00 177.93 179.78 2dc2 n GLY 34 N 0.39 1.67 3.20 2.45 0.00 -0.90 -5.09 105.19 106.90 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 0.78 1.61 0.11 -1.09 -5.04 120.40 114.75 2dc2 s VAL 35 Ca 0.00 0.10 -0.14 0.00 -2.93 0.00 0.00 61.98 59.02 2dc2 s VAL 35 Cb 0.00 -0.52 0.07 0.00 -1.53 0.00 0.00 36.38 34.40 2dc2 s VAL 35 CO 0.00 0.04 1.20 -2.84 -3.33 0.00 0.00 175.10 170.17 2dc2 s PRO 36 N 1.24 1.80 0.05 1.54 0.02 -1.26 -2.09 135.00 136.30 2dc2 s PRO 36 Ca -0.09 1.74 -0.27 0.00 0.02 0.00 0.00 61.00 62.40 2dc2 s PRO 36 Cb -0.08 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.59 2dc2 s PRO 36 CO -0.10 -2.09 0.84 0.42 -0.33 0.00 0.00 177.00 175.74 2dc2 s ILE 37 N -2.13 4.69 0.13 2.83 1.09 -1.26 -4.45 121.20 122.11 2dc2 s ILE 37 Ca 0.73 1.79 0.04 0.00 -1.10 0.00 0.00 60.65 62.11 2dc2 s ILE 37 Cb -0.28 -4.19 -0.04 0.00 -1.06 0.00 0.00 42.46 36.88 2dc2 s ILE 37 CO 0.49 0.33 -0.09 -1.48 -0.10 0.00 0.00 174.94 174.08 2dc2 s LEU 38 N 0.11 2.52 -0.17 2.97 2.34 -0.07 -1.29 118.68 125.09 2dc2 s LEU 38 Ca 0.42 -1.00 -0.29 0.00 0.06 0.00 0.00 54.13 53.32 2dc2 s LEU 38 Cb -0.21 -0.29 -0.00 0.00 -0.56 0.00 0.00 46.19 45.13 2dc2 s LEU 38 CO 0.25 -0.35 1.02 -0.63 -1.06 0.00 0.00 176.35 175.58 2dc2 s ILE 39 N -3.32 4.74 -0.12 1.48 1.01 0.20 -0.94 121.20 124.25 2dc2 s ILE 39 Ca 0.15 2.02 0.11 0.00 0.00 0.00 0.00 60.65 62.93 2dc2 s ILE 39 Cb 0.03 -4.31 -0.15 0.00 0.01 0.00 0.00 42.46 38.04 2dc2 s ILE 39 CO -0.01 -0.08 0.03 -1.20 0.00 0.00 0.00 174.94 173.69 2dc2 n SER 40 N 5.63 1.96 -4.22 3.58 7.64 -0.97 -0.41 113.62 126.83 2dc2 n SER 40 Ca 0.10 -0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.81 2dc2 n SER 40 Cb 0.47 0.76 -0.11 0.00 -1.01 0.00 0.00 64.21 64.32 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 -2.30 0.98 -0.17 1.43 2.02 -1.16 -4.70 118.70 114.79 2dc2 s GLU 41 Ca -0.07 -1.24 -0.01 0.00 0.02 0.00 0.00 54.97 53.67 2dc2 s GLU 41 Cb 0.04 -0.76 0.05 0.00 0.10 0.00 0.00 34.13 33.55 2dc2 s GLU 41 CO 0.50 0.13 -0.03 0.42 0.02 0.00 0.00 175.26 176.31 2dc2 s ILE 42 N -2.37 0.97 -0.05 -1.63 1.01 -1.26 -1.48 121.20 116.40 2dc2 s ILE 42 Ca 0.09 -0.61 -0.28 0.00 0.00 0.00 0.00 60.65 59.84 2dc2 s ILE 42 Cb -0.03 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 2dc2 s ILE 42 CO 0.02 0.05 0.92 -1.00 0.00 0.00 0.00 174.94 174.93 2dc2 s HIS 43 N 1.68 3.59 0.70 3.97 3.76 0.16 -4.98 115.29 124.17 2dc2 s HIS 43 Ca 0.00 1.55 -0.11 0.00 -0.15 0.00 0.00 55.06 56.36 2dc2 s HIS 43 Cb -0.16 -3.07 0.01 0.00 1.11 0.00 0.00 32.58 30.48 2dc2 s HIS 43 CO -0.07 -0.06 1.06 -1.25 -0.85 0.00 0.00 174.74 173.57 2dc2 s PRO 44 N 1.30 2.86 -0.49 8.40 0.04 -1.26 -4.14 135.00 141.70 2dc2 s PRO 44 Ca 0.47 0.99 -0.01 0.00 0.04 0.00 0.00 61.00 62.49 2dc2 s PRO 44 Cb -0.19 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2dc2 s PRO 44 CO 0.23 -1.16 0.11 0.41 0.04 0.00 0.00 177.00 176.62 2dc2 n GLY 45 N -1.87 0.24 3.24 0.56 0.00 -1.26 -5.05 105.19 101.05 2dc2 n GLY 45 Ca 0.08 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 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 -4.64 1.28 0.52 1.61 -0.21 -1.26 -5.04 119.66 111.91 2dc2 s GLN 46 Ca 0.05 -1.63 0.26 0.00 0.02 0.00 0.00 55.36 54.06 2dc2 s GLN 46 Cb -0.02 0.29 1.37 0.00 1.00 0.00 0.00 33.01 35.65 2dc2 s GLN 46 CO 0.07 -0.43 1.95 -1.35 -2.12 0.00 0.00 175.29 173.40 2dc2 h PRO 47 N 2.55 0.06 -0.49 2.91 0.11 -1.87 -1.72 132.00 133.56 2dc2 h PRO 47 Ca -0.34 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.81 2dc2 h PRO 47 Cb 1.25 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 2dc2 h PRO 47 CO 0.50 0.04 0.23 0.00 -0.21 0.00 0.00 178.00 178.56 2dc2 h ALA 48 N 1.66 0.61 -0.30 -0.75 0.00 -1.86 0.17 119.26 118.81 2dc2 h ALA 48 Ca 0.33 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.12 2dc2 h ALA 48 Cb 1.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2dc2 h ALA 48 CO -0.03 -0.14 -0.41 0.22 0.00 0.00 0.00 179.25 178.90 2dc2 h ASP 49 N 0.44 0.88 0.26 0.00 3.58 -1.58 -3.06 116.42 116.94 2dc2 h ASP 49 Ca 0.22 -0.50 -0.04 0.00 0.42 0.00 0.00 57.03 57.13 2dc2 h ASP 49 Cb 0.16 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 2dc2 h ASP 49 CO -0.17 1.21 -0.20 0.03 -2.88 0.00 0.00 179.24 177.22 2dc2 h ARG 50 N 0.57 0.00 0.00 0.28 3.08 -1.17 -2.45 114.38 114.70 2dc2 h ARG 50 Ca 0.03 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 2dc2 h ARG 50 Cb 1.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 2dc2 h ARG 50 CO 0.10 0.20 -0.47 0.00 -1.07 0.00 0.00 179.97 178.72 2dc2 n GLY 52 N 0.10 1.30 0.00 0.00 0.00 -0.92 -4.76 105.19 100.91 2dc2 n GLY 52 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.17 0.00 3.56 -0.02 0.00 -1.26 -4.95 105.19 102.35 2dc2 n GLY 53 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.87 3.18 0.21 0.99 2.96 -1.26 -4.95 118.68 115.94 2dc2 s LEU 54 Ca 0.00 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.62 2dc2 s LEU 54 Cb 0.00 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.11 2dc2 s LEU 54 CO 0.00 -2.75 0.35 -1.38 -1.32 0.00 0.00 176.35 171.25 2dc2 s HIS 55 N 10.29 3.48 0.27 5.38 -3.43 -1.26 -4.91 115.29 125.10 2dc2 s HIS 55 Ca 0.72 0.14 -0.30 0.00 -0.80 0.00 0.00 55.06 54.82 2dc2 s HIS 55 Cb -0.09 -1.70 -0.10 0.00 -1.43 0.00 0.00 32.58 29.26 2dc2 s HIS 55 CO 0.06 0.43 1.47 0.08 -2.00 0.00 0.00 174.74 174.78 2dc2 s VAL 56 N -1.89 2.51 0.00 -5.38 1.01 -1.26 -3.69 120.40 111.69 2dc2 s VAL 56 Ca 0.36 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.77 2dc2 s VAL 56 Cb -0.10 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2dc2 s VAL 56 CO 0.29 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.08 2dc2 n GLY 57 N 2.07 0.48 3.38 4.51 0.00 0.45 -4.91 105.19 111.17 2dc2 n GLY 57 Ca 0.07 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.46 4.41 -0.25 1.61 1.01 -1.15 -1.67 116.67 118.18 2dc2 s ASP 58 Ca 0.00 -0.30 -0.19 0.00 0.71 0.00 0.00 52.55 52.77 2dc2 s ASP 58 Cb 0.00 -1.73 -0.02 0.00 1.01 0.00 0.00 42.92 42.17 2dc2 s ASP 58 CO 0.00 0.07 0.57 0.00 0.21 0.00 0.00 175.17 176.01 2dc2 s ALA 59 N 0.97 3.59 0.38 5.23 0.00 0.13 0.59 121.76 132.66 2dc2 s ALA 59 Ca -0.00 -0.51 -0.25 0.00 0.00 0.00 0.00 51.96 51.20 2dc2 s ALA 59 Cb -0.15 -2.94 -0.09 0.00 0.00 0.00 0.00 23.12 19.94 2dc2 s ALA 59 CO 0.01 -0.74 1.09 0.42 0.00 0.00 0.00 175.76 176.54 2dc2 s ILE 60 N 2.32 3.52 0.07 0.00 1.01 -0.41 0.03 121.20 127.75 2dc2 s ILE 60 Ca 0.24 1.24 0.00 0.00 0.00 0.00 0.00 60.65 62.13 2dc2 s ILE 60 Cb -0.16 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.64 2dc2 s ILE 60 CO 0.09 0.08 0.00 0.18 0.00 0.00 0.00 174.94 175.29 2dc2 n LEU 61 N 0.13 0.18 -3.87 2.97 4.77 -0.49 -4.69 117.00 115.99 2dc2 n LEU 61 Ca 0.04 0.11 -0.11 0.00 -0.03 0.00 0.00 56.01 56.02 2dc2 n LEU 61 Cb 0.48 0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 2dc2 n LEU 61 CO 0.48 -0.43 -0.23 0.00 -1.33 0.00 0.00 177.39 175.88 2dc2 s ALA 62 N -2.00 -0.23 -0.14 -1.18 0.00 -1.16 -1.60 121.76 115.45 2dc2 s ALA 62 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.92 2dc2 s ALA 62 Cb 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 23.12 23.15 2dc2 s ALA 62 CO 0.00 -0.14 -0.04 0.08 0.00 0.00 0.00 175.76 175.66 2dc2 s VAL 63 N -0.82 0.90 -1.47 0.00 1.01 0.10 -1.04 120.40 119.09 2dc2 s VAL 63 Ca -0.09 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 2dc2 s VAL 63 Cb -0.05 -1.07 0.03 0.00 0.00 0.00 0.00 36.38 35.29 2dc2 s VAL 63 CO 0.01 0.18 0.71 -3.20 0.00 0.00 0.00 175.10 172.79 2dc2 n ASN 64 N 4.96 -5.49 0.00 3.32 2.85 0.15 -0.93 115.26 120.12 2dc2 n ASN 64 Ca -0.11 -0.40 0.00 0.00 -0.11 0.00 0.00 54.58 53.96 2dc2 n ASN 64 Cb 0.49 -4.43 0.00 0.00 1.24 0.00 0.00 39.78 37.08 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 -1.54 2.74 3.75 8.20 0.00 -1.26 -4.99 105.19 112.09 2dc2 n GLY 65 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.04 4.73 0.04 1.61 1.01 -0.10 -5.04 120.40 120.61 2dc2 s VAL 66 Ca 0.00 1.57 -0.30 0.00 0.00 0.00 0.00 61.98 63.25 2dc2 s VAL 66 Cb 0.00 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 2dc2 s VAL 66 CO 0.00 0.39 1.02 0.21 0.00 0.00 0.00 175.10 176.72 2dc2 s ASN 67 N -0.18 7.34 0.03 3.32 3.84 -1.26 0.00 114.94 128.02 2dc2 s ASN 67 Ca 0.37 1.78 0.14 0.00 0.21 0.00 0.00 52.86 55.36 2dc2 s ASN 67 Cb -0.20 -2.58 -0.17 0.00 -0.55 0.00 0.00 41.25 37.75 2dc2 s ASN 67 CO 0.22 -0.26 0.81 0.25 -2.79 0.00 0.00 177.10 175.34 2dc2 h LEU 68 N 6.46 0.00 -1.45 3.21 5.85 -1.67 -3.35 115.31 124.37 2dc2 h LEU 68 Ca -0.42 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 2dc2 h LEU 68 Cb 1.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2dc2 h LEU 68 CO 0.75 0.79 -0.26 -0.09 -0.34 0.00 0.00 178.44 179.29 2dc2 h ARG 69 N 0.00 0.00 -0.49 1.25 2.43 -1.89 -2.44 114.38 113.24 2dc2 h ARG 69 Ca -0.20 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2dc2 h ARG 69 Cb 1.78 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.33 2dc2 h ARG 69 CO 0.07 0.26 0.00 -3.47 -1.51 0.00 0.00 179.97 175.32 2dc2 n ASP 70 N -3.82 2.56 -3.86 -3.80 2.03 -1.25 -4.92 116.55 103.49 2dc2 n ASP 70 Ca -0.01 -2.10 -0.16 0.00 0.52 0.00 0.00 54.79 53.04 2dc2 n ASP 70 Cb 0.35 -0.34 -0.09 0.00 -0.72 0.00 0.00 41.12 40.32 2dc2 n ASP 70 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2dc2 s THR 71 N -1.53 0.10 0.33 5.18 -1.32 -0.92 -5.09 115.64 112.38 2dc2 s THR 71 Ca 0.29 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.80 2dc2 s THR 71 Cb 0.17 -2.50 -0.03 0.00 -1.51 0.00 0.00 72.50 68.63 2dc2 s THR 71 CO 0.18 0.00 0.50 -0.54 -2.21 0.00 0.00 174.62 172.55 2dc2 s LYS 72 N -3.83 3.39 0.12 7.08 3.01 -1.26 -4.61 119.74 123.64 2dc2 s LYS 72 Ca 0.39 -0.54 -0.23 0.00 -1.01 0.00 0.00 55.97 54.58 2dc2 s LYS 72 Cb 0.05 -2.73 -0.06 0.00 -1.01 0.00 0.00 37.83 34.08 2dc2 s LYS 72 CO 0.19 0.18 1.68 1.25 0.51 0.00 0.00 175.35 179.16 2dc2 h HIS 73 N 0.85 -0.33 -0.73 3.18 -0.00 -1.90 0.28 115.15 116.50 2dc2 h HIS 73 Ca -0.50 0.01 0.05 0.00 -0.00 0.00 0.00 60.37 59.94 2dc2 h HIS 73 Cb 1.23 0.15 -0.05 0.00 -0.00 0.00 0.00 27.41 28.74 2dc2 h HIS 73 CO 0.48 -0.19 0.44 -0.22 -0.00 0.00 0.00 177.93 178.44 2dc2 h LYS 74 N -0.19 0.81 -0.43 5.26 3.64 -1.96 -1.48 116.57 122.22 2dc2 h LYS 74 Ca 0.06 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 2dc2 h LYS 74 Cb 0.28 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2dc2 h LYS 74 CO -0.17 0.53 -0.16 1.49 -2.27 0.00 0.00 179.45 178.87 2dc2 h GLU 75 N 0.83 0.82 -0.28 1.90 4.57 -1.85 -2.88 114.58 117.68 2dc2 h GLU 75 Ca 0.31 -0.30 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 2dc2 h GLU 75 Cb 0.11 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2dc2 h GLU 75 CO -0.15 0.92 -0.03 0.00 -1.18 0.00 0.00 179.01 178.58 2dc2 h ALA 76 N 1.09 1.43 -0.83 2.92 0.00 0.28 -2.46 119.26 121.69 2dc2 h ALA 76 Ca 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2dc2 h ALA 76 Cb 0.67 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2dc2 h ALA 76 CO 0.05 0.40 0.44 0.28 0.00 0.00 0.00 179.25 180.42 2dc2 h VAL 77 N 0.42 1.25 -0.36 0.00 2.07 -1.07 -0.89 116.25 117.66 2dc2 h VAL 77 Ca 0.09 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 2dc2 h VAL 77 Cb 0.32 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2dc2 h VAL 77 CO 0.01 0.28 0.05 0.74 0.02 0.00 0.00 177.57 178.67 2dc2 h THR 78 N 1.16 1.24 -0.78 2.57 2.02 -1.44 -2.38 112.91 115.31 2dc2 h THR 78 Ca 0.29 -0.87 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 2dc2 h THR 78 Cb 0.05 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 2dc2 h THR 78 CO -0.04 0.29 0.42 0.40 0.37 0.00 0.00 175.52 176.95 2dc2 h ILE 79 N 0.43 1.24 -0.95 3.11 2.04 -1.18 -2.33 117.51 119.86 2dc2 h ILE 79 Ca 0.11 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2dc2 h ILE 79 Cb 0.38 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 2dc2 h ILE 79 CO 0.01 0.26 0.60 -0.07 0.00 0.00 0.00 178.15 178.96 2dc2 h LEU 80 N 1.08 1.12 -1.31 1.44 3.38 -1.03 -1.86 115.31 118.13 2dc2 h LEU 80 Ca 0.27 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 2dc2 h LEU 80 Cb 0.05 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2dc2 h LEU 80 CO -0.04 0.83 -0.28 -1.28 0.09 0.00 0.00 178.44 177.76 2dc2 h SER 81 N 1.30 0.10 0.29 -0.43 0.87 -0.94 -2.59 113.55 112.15 2dc2 h SER 81 Ca 0.35 -0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.83 2dc2 h SER 81 Cb -0.10 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2dc2 h SER 81 CO -0.07 0.38 -0.23 1.56 -0.53 0.00 0.00 176.83 177.94 2dc2 h GLN 82 N 0.09 0.00 -6.28 2.24 4.20 -0.83 -3.41 115.11 111.12 2dc2 h GLN 82 Ca 0.01 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.15 2dc2 h GLN 82 Cb 0.55 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 2dc2 h GLN 82 CO 0.04 0.23 1.23 -0.65 -0.67 0.00 0.00 178.83 179.01 2dc2 s GLN 83 N -4.39 3.50 0.06 1.46 -1.52 -0.98 -4.99 119.66 112.80 2dc2 s GLN 83 Ca -0.03 1.53 0.02 0.00 -1.95 0.00 0.00 55.36 54.93 2dc2 s GLN 83 Cb 0.15 -4.15 -0.04 0.00 -0.22 0.00 0.00 33.01 28.75 2dc2 s GLN 83 CO 0.68 -1.66 0.07 1.03 -0.25 0.00 0.00 175.29 175.17 2dc2 s ARG 84 N 5.32 2.90 4.44 2.91 0.52 -1.26 -4.92 118.95 128.85 2dc2 s ARG 84 Ca 0.78 -0.65 0.00 0.00 -0.52 0.00 0.00 55.73 55.33 2dc2 s ARG 84 Cb -0.24 -2.74 0.00 0.00 0.52 0.00 0.00 34.95 32.49 2dc2 s ARG 84 CO 0.33 0.58 0.00 0.41 0.02 0.00 0.00 175.30 176.64 2dc2 n GLY 85 N 0.65 0.64 3.74 -3.53 0.00 -1.23 -4.58 105.19 100.88 2dc2 n GLY 85 Ca -0.10 0.54 -0.38 0.00 0.00 0.00 0.00 46.02 46.07 2dc2 n GLY 85 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dc2 s GLU 86 N 0.00 4.33 -0.04 1.61 -1.05 -1.26 -1.38 118.70 120.90 2dc2 s GLU 86 Ca 0.00 0.61 0.03 0.00 -0.15 0.00 0.00 54.97 55.46 2dc2 s GLU 86 Cb 0.00 -3.40 0.01 0.00 -0.44 0.00 0.00 34.13 30.30 2dc2 s GLU 86 CO 0.00 0.23 -0.11 0.42 0.95 0.00 0.00 175.26 176.75 2dc2 s ILE 87 N 0.32 1.02 -0.23 1.83 1.01 0.14 -4.99 121.20 120.29 2dc2 s ILE 87 Ca 0.29 -0.46 -0.17 0.00 0.00 0.00 0.00 60.65 60.32 2dc2 s ILE 87 Cb -0.17 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 2dc2 s ILE 87 CO 0.14 0.32 0.44 -1.61 0.00 0.00 0.00 174.94 174.23 2dc2 s GLU 88 N 0.38 4.11 -0.10 2.79 8.01 -1.26 0.43 118.70 133.06 2dc2 s GLU 88 Ca -0.08 0.23 0.03 0.00 0.01 0.00 0.00 54.97 55.16 2dc2 s GLU 88 Cb -0.12 -3.60 -0.00 0.00 -4.31 0.00 0.00 34.13 26.09 2dc2 s GLU 88 CO 0.02 -0.20 -0.22 0.12 0.01 0.00 0.00 175.26 174.99 2dc2 s PHE 89 N 1.82 2.59 -0.20 1.61 2.19 -0.65 0.30 117.98 125.65 2dc2 s PHE 89 Ca 0.19 -0.94 0.01 0.00 0.33 0.00 0.00 56.93 56.53 2dc2 s PHE 89 Cb -0.15 -1.72 0.04 0.00 -1.31 0.00 0.00 43.02 39.87 2dc2 s PHE 89 CO 0.09 -0.36 -0.13 -2.00 1.83 0.00 0.00 175.22 174.65 2dc2 s GLU 90 N 0.28 2.36 0.24 10.12 2.12 -0.20 -2.04 118.70 131.58 2dc2 s GLU 90 Ca -0.16 -0.93 0.01 0.00 0.36 0.00 0.00 54.97 54.25 2dc2 s GLU 90 Cb -0.17 -2.54 -0.05 0.00 0.26 0.00 0.00 34.13 31.64 2dc2 s GLU 90 CO 0.08 -0.38 0.12 0.14 -0.54 0.00 0.00 175.26 174.67 2dc2 s VAL 91 N 1.31 0.33 0.02 3.70 -7.23 -1.03 -1.40 120.40 116.09 2dc2 s VAL 91 Ca -0.01 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.19 2dc2 s VAL 91 Cb -0.16 -2.57 -0.01 0.00 0.56 0.00 0.00 36.38 34.19 2dc2 s VAL 91 CO -0.09 0.00 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.92 2dc2 s VAL 92 N -3.88 0.67 0.04 1.32 1.01 0.10 -1.10 120.40 118.56 2dc2 s VAL 92 Ca 0.38 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 2dc2 s VAL 92 Cb 0.07 -0.62 -0.06 0.00 0.00 0.00 0.00 36.38 35.77 2dc2 s VAL 92 CO 0.14 -0.01 1.45 -0.47 0.00 0.00 0.00 175.10 176.21 2dc2 s TYR 93 N -0.61 2.84 -0.22 5.22 6.14 -1.26 0.18 117.35 129.64 2dc2 s TYR 93 Ca -0.01 0.74 -0.03 0.00 0.64 0.00 0.00 57.07 58.42 2dc2 s TYR 93 Cb -0.06 -3.73 0.00 0.00 0.42 0.00 0.00 41.96 38.60 2dc2 s TYR 93 CO 0.00 -2.72 -0.06 0.08 0.64 0.00 0.00 175.55 173.49 2dc2 s VAL 94 N 2.21 3.11 0.00 3.14 1.01 -0.67 -4.91 120.40 124.28 2dc2 s VAL 94 Ca 0.66 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2dc2 s VAL 94 Cb -0.34 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2dc2 s VAL 94 CO 0.28 0.38 0.00 0.00 0.00 0.00 0.00 175.10 175.76