#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 4.63 -0.10 0.52 1.01 -1.26 -4.52 121.20 121.48 2dc2 s ILE 10 Ca 0.00 1.27 0.03 0.00 0.00 0.00 0.00 60.65 61.95 2dc2 s ILE 10 Cb 0.00 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.57 2dc2 s ILE 10 CO 0.00 0.39 -0.21 -0.60 0.00 0.00 0.00 174.94 174.52 2dc2 s ARG 11 N -1.54 2.73 -0.30 2.79 6.06 -0.84 -5.04 118.95 122.82 2dc2 s ARG 11 Ca 0.36 -0.77 -0.11 0.00 -2.50 0.00 0.00 55.73 52.71 2dc2 s ARG 11 Cb -0.19 -2.11 -0.04 0.00 0.06 0.00 0.00 34.95 32.68 2dc2 s ARG 11 CO 0.21 0.12 0.20 0.15 -2.50 0.00 0.00 175.30 173.48 2dc2 s LYS 12 N 0.49 3.76 0.00 5.12 3.01 -1.26 -2.87 119.74 127.98 2dc2 s LYS 12 Ca -0.16 -0.46 0.05 0.00 -1.01 0.00 0.00 55.97 54.39 2dc2 s LYS 12 Cb -0.17 -3.70 -0.01 0.00 -1.01 0.00 0.00 37.83 32.94 2dc2 s LYS 12 CO 0.06 -0.28 -0.16 0.08 0.51 0.00 0.00 175.35 175.56 2dc2 s VAL 13 N 1.74 1.28 -0.20 3.17 1.01 -1.07 -5.04 120.40 121.28 2dc2 s VAL 13 Ca 0.07 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 2dc2 s VAL 13 Cb -0.16 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2dc2 s VAL 13 CO 0.10 0.30 0.09 -0.76 0.00 0.00 0.00 175.10 174.83 2dc2 s LEU 14 N -0.56 3.91 -0.08 3.92 1.43 -1.26 -2.06 118.68 123.98 2dc2 s LEU 14 Ca 0.06 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2dc2 s LEU 14 Cb -0.07 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 2dc2 s LEU 14 CO -0.00 0.14 -0.11 -0.22 0.23 0.00 0.00 176.35 176.38 2dc2 s LEU 15 N 0.61 2.87 -0.28 1.79 2.96 -0.72 -5.02 118.68 120.89 2dc2 s LEU 15 Ca 0.05 -0.18 -0.06 0.00 -0.22 0.00 0.00 54.13 53.72 2dc2 s LEU 15 Cb -0.13 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 44.95 2dc2 s LEU 15 CO 0.01 0.30 0.06 -0.76 -1.32 0.00 0.00 176.35 174.63 2dc2 s LEU 16 N -0.43 3.64 0.12 -0.68 2.01 -1.26 -2.76 118.68 119.32 2dc2 s LEU 16 Ca 0.05 -0.59 0.06 0.00 0.01 0.00 0.00 54.13 53.67 2dc2 s LEU 16 Cb -0.12 -1.86 -0.04 0.00 0.01 0.00 0.00 46.19 44.18 2dc2 s LEU 16 CO 0.02 -0.14 -0.14 -1.59 1.01 0.00 0.00 176.35 175.51 2dc2 s LYS 17 N 1.51 1.01 0.33 1.70 0.00 -1.25 -4.86 119.74 118.18 2dc2 s LYS 17 Ca 0.04 -1.21 0.08 0.00 0.00 0.00 0.00 55.97 54.88 2dc2 s LYS 17 Cb -0.16 -0.93 -0.04 0.00 0.00 0.00 0.00 37.83 36.69 2dc2 s LYS 17 CO 0.02 0.18 0.11 -2.00 0.00 0.00 0.00 175.35 173.66 2dc2 s GLU 18 N -2.54 2.35 0.30 1.78 2.56 -1.26 -4.45 118.70 117.44 2dc2 s GLU 18 Ca 0.08 -1.53 0.01 0.00 0.00 0.00 0.00 54.97 53.52 2dc2 s GLU 18 Cb -0.06 -2.16 0.53 0.00 2.00 0.00 0.00 34.13 34.44 2dc2 s GLU 18 CO 0.03 0.16 1.92 0.22 -0.56 0.00 0.00 175.26 177.03 2dc2 h ASP 19 N 1.62 0.90 1.17 -1.70 3.58 -1.99 -1.58 116.42 118.41 2dc2 h ASP 19 Ca -0.44 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 56.85 2dc2 h ASP 19 Cb 1.25 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 42.09 2dc2 h ASP 19 CO 0.63 0.59 -0.77 1.12 -2.88 0.00 0.00 179.24 177.93 2dc2 h HIS 20 N 1.03 0.00 -4.09 0.28 2.07 -2.06 -3.46 115.15 108.92 2dc2 h HIS 20 Ca 0.38 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 57.40 2dc2 h HIS 20 Cb 0.17 0.00 0.06 0.00 2.57 0.00 0.00 27.41 30.21 2dc2 h HIS 20 CO -0.00 0.77 0.31 -1.21 -3.07 0.00 0.00 177.93 174.72 2dc2 s GLU 21 N -2.88 3.30 0.00 5.12 0.41 -0.59 -5.10 118.70 118.96 2dc2 s GLU 21 Ca 0.02 0.43 0.00 0.00 -0.41 0.00 0.00 54.97 55.01 2dc2 s GLU 21 Cb 0.09 -2.16 0.00 0.00 -1.78 0.00 0.00 34.13 30.28 2dc2 s GLU 21 CO 0.78 -0.62 0.00 0.41 -0.49 0.00 0.00 175.26 175.35 2dc2 n GLY 22 N -2.67 1.96 0.09 -1.39 0.00 -1.26 -4.53 105.19 97.39 2dc2 n GLY 22 Ca 0.05 -1.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.07 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 5.85 -1.99 -3.44 115.31 116.72 2dc2 h LEU 23 Ca 0.00 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2dc2 h LEU 23 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2dc2 h LEU 23 CO 0.00 1.19 0.00 0.61 -0.34 0.00 0.00 178.44 179.90 2dc2 n GLY 24 N 1.52 0.79 3.01 3.75 0.00 -1.26 -4.69 105.19 108.31 2dc2 n GLY 24 Ca -0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.13 0.13 -0.10 -0.61 -0.00 -1.26 -0.98 121.20 116.25 2dc2 s ILE 25 Ca 0.00 -1.06 -0.02 0.00 -0.00 0.00 0.00 60.65 59.57 2dc2 s ILE 25 Cb 0.00 -0.51 -0.03 0.00 -0.00 0.00 0.00 42.46 41.92 2dc2 s ILE 25 CO 0.00 -0.58 -0.03 -0.44 -0.00 0.00 0.00 174.94 173.89 2dc2 s SER 26 N -1.73 4.94 0.17 4.36 0.01 0.16 -4.91 113.70 116.70 2dc2 s SER 26 Ca -0.12 0.01 0.09 0.00 1.31 0.00 0.00 55.95 57.25 2dc2 s SER 26 Cb -0.06 -1.49 -0.04 0.00 0.21 0.00 0.00 66.02 64.64 2dc2 s SER 26 CO -0.03 0.31 -0.15 0.27 0.41 0.00 0.00 173.24 174.05 2dc2 s ILE 27 N -0.46 2.91 -0.02 1.44 -4.36 -1.26 -2.02 121.20 117.44 2dc2 s ILE 27 Ca 0.07 -1.70 -0.05 0.00 -0.26 0.00 0.00 60.65 58.71 2dc2 s ILE 27 Cb -0.12 -2.41 0.00 0.00 1.25 0.00 0.00 42.46 41.19 2dc2 s ILE 27 CO 0.02 -0.06 0.11 0.28 0.24 0.00 0.00 174.94 175.54 2dc2 s THR 28 N -1.55 0.05 -0.93 8.37 -1.32 0.02 -4.90 115.64 115.39 2dc2 s THR 28 Ca 0.22 -0.42 0.00 0.00 -1.21 0.00 0.00 61.69 60.28 2dc2 s THR 28 Cb -0.09 -0.30 0.00 0.00 -1.51 0.00 0.00 72.50 70.60 2dc2 s THR 28 CO 0.13 -0.23 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 2dc2 n GLY 29 N 2.15 0.36 3.31 6.08 0.00 -1.26 -2.07 105.19 113.76 2dc2 n GLY 29 Ca -0.18 -2.24 0.03 0.00 0.00 0.00 0.00 46.02 43.63 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 0.32 0.52 -0.02 0.00 -1.19 -4.78 107.32 102.17 2dc2 s GLY 30 Ca 0.00 3.65 0.19 0.00 0.00 0.00 0.00 44.72 48.56 2dc2 s GLY 30 CO 0.00 3.22 2.08 1.70 0.00 0.00 0.00 173.10 180.10 2dc2 h LYS 31 N 6.63 0.03 -0.33 2.90 3.11 -1.75 -1.11 116.57 126.05 2dc2 h LYS 31 Ca -0.17 -0.00 0.07 0.00 -2.81 0.00 0.00 60.65 57.74 2dc2 h LYS 31 Cb 1.13 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.34 2dc2 h LYS 31 CO 0.11 0.02 0.23 1.05 -2.81 0.00 0.00 179.45 178.05 2dc2 h GLU 32 N 0.03 0.11 0.06 1.90 4.11 -1.87 -0.96 114.58 117.97 2dc2 h GLU 32 Ca 0.12 -0.01 -0.24 0.00 0.07 0.00 0.00 59.36 59.30 2dc2 h GLU 32 Cb 0.42 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2dc2 h GLU 32 CO -0.01 0.07 -1.09 0.45 0.07 0.00 0.00 179.01 178.50 2dc2 h HIS 33 N 0.11 0.27 0.00 2.06 3.86 -1.62 -3.48 115.15 116.35 2dc2 h HIS 33 Ca 0.15 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2dc2 h HIS 33 Cb 0.46 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.92 2dc2 h HIS 33 CO -0.00 1.13 0.00 0.41 0.86 0.00 0.00 177.93 180.33 2dc2 n GLY 34 N 1.37 1.17 3.72 2.45 0.00 -0.36 -5.12 105.19 108.42 2dc2 n GLY 34 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.31 5.12 0.83 1.61 -7.23 -1.25 -4.93 120.40 114.25 2dc2 s VAL 35 Ca 0.00 0.08 -0.12 0.00 -1.81 0.00 0.00 61.98 60.13 2dc2 s VAL 35 Cb 0.00 -3.29 0.10 0.00 0.56 0.00 0.00 36.38 33.74 2dc2 s VAL 35 CO 0.00 0.50 1.18 -2.84 -0.31 0.00 0.00 175.10 173.63 2dc2 s PRO 36 N -0.02 1.53 0.14 4.82 0.02 -1.26 -3.19 135.00 137.03 2dc2 s PRO 36 Ca 0.08 1.67 -0.26 0.00 0.02 0.00 0.00 61.00 62.50 2dc2 s PRO 36 Cb -0.12 -1.77 -0.07 0.00 0.02 0.00 0.00 34.50 32.56 2dc2 s PRO 36 CO 0.00 -2.28 0.82 0.42 -0.33 0.00 0.00 177.00 175.63 2dc2 s ILE 37 N -2.32 4.43 0.14 2.83 1.09 -1.26 -4.50 121.20 121.61 2dc2 s ILE 37 Ca 0.71 1.78 0.01 0.00 -1.10 0.00 0.00 60.65 62.05 2dc2 s ILE 37 Cb -0.26 -4.18 -0.04 0.00 -1.06 0.00 0.00 42.46 36.91 2dc2 s ILE 37 CO 0.52 0.46 -0.01 -1.48 -0.10 0.00 0.00 174.94 174.33 2dc2 s LEU 38 N -0.75 2.18 -0.24 2.97 2.34 -0.88 -2.35 118.68 121.95 2dc2 s LEU 38 Ca 0.38 -1.12 -0.24 0.00 0.06 0.00 0.00 54.13 53.21 2dc2 s LEU 38 Cb -0.23 0.03 -0.01 0.00 -0.56 0.00 0.00 46.19 45.42 2dc2 s LEU 38 CO 0.27 -0.57 0.81 -0.63 -1.06 0.00 0.00 176.35 175.17 2dc2 s ILE 39 N -3.74 4.85 -0.13 1.48 1.01 0.12 -0.80 121.20 123.99 2dc2 s ILE 39 Ca 0.20 1.54 0.08 0.00 0.00 0.00 0.00 60.65 62.46 2dc2 s ILE 39 Cb 0.06 -4.10 -0.13 0.00 0.01 0.00 0.00 42.46 38.30 2dc2 s ILE 39 CO 0.00 -0.06 -0.01 -0.24 0.00 0.00 0.00 174.94 174.63 2dc2 n SER 40 N 5.95 2.33 -4.42 3.58 2.88 -0.86 -1.26 113.62 121.82 2dc2 n SER 40 Ca 0.05 -0.02 -0.31 0.00 -1.33 0.00 0.00 58.87 57.26 2dc2 n SER 40 Cb 0.48 0.47 -0.13 0.00 -0.75 0.00 0.00 64.21 64.28 2dc2 n SER 40 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2dc2 s GLU 41 N -2.29 1.98 -0.13 -1.46 2.56 -1.14 -4.66 118.70 113.56 2dc2 s GLU 41 Ca -0.10 -1.02 0.01 0.00 0.00 0.00 0.00 54.97 53.85 2dc2 s GLU 41 Cb 0.04 -2.12 0.02 0.00 2.00 0.00 0.00 34.13 34.07 2dc2 s GLU 41 CO 0.44 0.53 -0.13 0.42 -0.56 0.00 0.00 175.26 175.96 2dc2 s ILE 42 N -0.89 1.42 -0.15 -3.70 -1.09 -1.26 0.39 121.20 115.91 2dc2 s ILE 42 Ca 0.14 -0.55 -0.29 0.00 -2.23 0.00 0.00 60.65 57.71 2dc2 s ILE 42 Cb -0.10 -1.34 -0.02 0.00 -1.58 0.00 0.00 42.46 39.42 2dc2 s ILE 42 CO 0.04 0.43 1.23 -1.00 -1.23 0.00 0.00 174.94 174.41 2dc2 s HIS 43 N 1.39 2.96 0.66 3.97 3.76 -0.15 -4.97 115.29 122.91 2dc2 s HIS 43 Ca 0.02 1.09 -0.15 0.00 -0.15 0.00 0.00 55.06 55.87 2dc2 s HIS 43 Cb -0.13 -3.47 -0.00 0.00 1.11 0.00 0.00 32.58 30.09 2dc2 s HIS 43 CO -0.08 -1.51 1.10 -1.25 -0.85 0.00 0.00 174.74 172.15 2dc2 s PRO 44 N 3.21 2.86 -1.16 8.40 0.04 -1.26 -3.82 135.00 143.27 2dc2 s PRO 44 Ca 0.54 1.32 -0.06 0.00 0.04 0.00 0.00 61.00 62.84 2dc2 s PRO 44 Cb -0.22 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.37 2dc2 s PRO 44 CO 0.15 -1.20 0.79 0.41 0.04 0.00 0.00 177.00 177.20 2dc2 n GLY 45 N -0.72 -0.27 3.38 0.56 0.00 -1.26 -5.02 105.19 101.86 2dc2 n GLY 45 Ca 0.10 0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 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 -5.85 1.71 0.54 1.61 1.11 -1.25 -5.03 119.66 112.51 2dc2 s GLN 46 Ca 0.39 -2.00 0.31 0.00 0.01 0.00 0.00 55.36 54.07 2dc2 s GLN 46 Cb -0.17 -0.18 1.47 0.00 -1.01 0.00 0.00 33.01 33.12 2dc2 s GLN 46 CO 0.48 -0.49 1.89 -1.35 0.01 0.00 0.00 175.29 175.84 2dc2 h PRO 47 N 2.09 0.00 -0.44 2.91 0.11 -1.89 -1.02 132.00 133.76 2dc2 h PRO 47 Ca -0.33 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.81 2dc2 h PRO 47 Cb 1.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 2dc2 h PRO 47 CO 0.51 0.00 0.24 0.00 -0.21 0.00 0.00 178.00 178.54 2dc2 h ALA 48 N 1.54 0.56 -0.32 -0.75 0.00 -1.83 -0.31 119.26 118.15 2dc2 h ALA 48 Ca 0.39 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 2dc2 h ALA 48 Cb 1.62 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2dc2 h ALA 48 CO -0.00 -0.10 -0.29 -0.44 0.00 0.00 0.00 179.25 178.42 2dc2 h ASP 49 N 0.47 0.80 -0.35 0.00 5.19 -1.47 -1.78 116.42 119.29 2dc2 h ASP 49 Ca 0.19 -0.46 0.01 0.00 -0.62 0.00 0.00 57.03 56.15 2dc2 h ASP 49 Cb 0.06 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.33 2dc2 h ASP 49 CO -0.11 1.10 0.23 0.03 -3.12 0.00 0.00 179.24 177.36 2dc2 h ARG 50 N 0.52 0.43 0.00 3.56 3.08 -1.20 -2.15 114.38 118.61 2dc2 h ARG 50 Ca 0.05 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 59.88 2dc2 h ARG 50 Cb 0.86 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 2dc2 h ARG 50 CO 0.07 0.28 -1.07 0.00 -1.07 0.00 0.00 179.97 178.19 2dc2 n GLY 52 N 1.36 1.16 0.03 0.00 0.00 -0.68 -4.81 105.19 102.25 2dc2 n GLY 52 Ca -0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.52 -0.31 3.01 -0.02 0.00 -1.25 -4.81 105.19 101.29 2dc2 n GLY 53 Ca -0.11 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2dc2 n GLY 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dc2 n LEU 54 N -2.20 5.45 -4.88 0.99 4.77 -1.26 -4.93 117.00 114.94 2dc2 n LEU 54 Ca -0.10 -3.63 -0.30 0.00 -0.03 0.00 0.00 56.01 51.96 2dc2 n LEU 54 Cb 0.67 -1.49 -0.01 0.00 -2.33 0.00 0.00 43.42 40.25 2dc2 n LEU 54 CO 0.13 0.30 0.54 -1.38 -1.33 0.00 0.00 177.39 175.65 2dc2 s HIS 55 N 4.48 3.53 0.25 -1.77 -3.43 -1.26 -4.89 115.29 112.19 2dc2 s HIS 55 Ca 0.53 1.10 -0.30 0.00 -0.80 0.00 0.00 55.06 55.59 2dc2 s HIS 55 Cb 0.12 -2.52 -0.10 0.00 -1.43 0.00 0.00 32.58 28.65 2dc2 s HIS 55 CO 0.02 -0.32 1.45 0.08 -2.00 0.00 0.00 174.74 173.96 2dc2 s VAL 56 N -2.69 2.63 0.00 -5.38 1.01 -1.26 -3.76 120.40 110.95 2dc2 s VAL 56 Ca 0.52 0.53 0.00 0.00 0.00 0.00 0.00 61.98 63.03 2dc2 s VAL 56 Cb -0.10 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2dc2 s VAL 56 CO 0.40 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2dc2 n GLY 57 N 2.20 0.62 3.40 4.51 0.00 -0.39 -4.97 105.19 110.57 2dc2 n GLY 57 Ca 0.07 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.12 4.60 -0.24 1.61 1.01 -1.14 -2.53 116.67 117.85 2dc2 s ASP 58 Ca 0.00 -0.26 -0.19 0.00 0.71 0.00 0.00 52.55 52.81 2dc2 s ASP 58 Cb 0.00 -1.78 -0.03 0.00 1.01 0.00 0.00 42.92 42.13 2dc2 s ASP 58 CO 0.00 0.06 0.54 0.00 0.21 0.00 0.00 175.17 175.98 2dc2 s ALA 59 N 1.02 3.58 0.35 5.23 0.00 -0.83 0.11 121.76 131.23 2dc2 s ALA 59 Ca 0.01 -0.50 -0.27 0.00 0.00 0.00 0.00 51.96 51.20 2dc2 s ALA 59 Cb -0.15 -2.90 -0.09 0.00 0.00 0.00 0.00 23.12 19.98 2dc2 s ALA 59 CO 0.01 -0.67 1.18 0.42 0.00 0.00 0.00 175.76 176.70 2dc2 s ILE 60 N 2.16 3.15 0.07 0.00 1.01 -0.99 -1.51 121.20 125.09 2dc2 s ILE 60 Ca 0.23 1.05 0.00 0.00 0.00 0.00 0.00 60.65 61.93 2dc2 s ILE 60 Cb -0.16 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.69 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 0.51 0.25 -3.70 2.97 4.77 0.43 -4.78 117.00 117.43 2dc2 n LEU 61 Ca 0.02 0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 56.00 2dc2 n LEU 61 Cb 0.45 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 2dc2 n LEU 61 CO 0.53 -0.41 0.08 0.00 -1.33 0.00 0.00 177.39 176.27 2dc2 s ALA 62 N -2.00 -0.74 -0.11 -1.18 0.00 -1.11 -1.04 121.76 115.57 2dc2 s ALA 62 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 2dc2 s ALA 62 Cb 0.00 0.56 0.04 0.00 0.00 0.00 0.00 23.12 23.71 2dc2 s ALA 62 CO 0.00 -0.56 -0.01 0.08 0.00 0.00 0.00 175.76 175.27 2dc2 s VAL 63 N -3.51 0.59 -1.46 0.00 1.01 -0.35 -0.46 120.40 116.21 2dc2 s VAL 63 Ca 0.01 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 2dc2 s VAL 63 Cb 0.02 -0.80 0.03 0.00 0.00 0.00 0.00 36.38 35.64 2dc2 s VAL 63 CO -0.10 0.17 0.83 -3.20 0.00 0.00 0.00 175.10 172.80 2dc2 n ASN 64 N 5.07 -5.61 0.00 3.32 2.85 0.17 -0.98 115.26 120.07 2dc2 n ASN 64 Ca -0.09 -0.47 0.00 0.00 -0.11 0.00 0.00 54.58 53.91 2dc2 n ASN 64 Cb 0.49 -4.50 0.00 0.00 1.24 0.00 0.00 39.78 37.01 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 -1.64 0.70 3.60 8.20 0.00 -1.26 -5.00 105.19 109.78 2dc2 n GLY 65 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.72 5.24 0.11 1.61 1.01 -0.15 -5.05 120.40 120.45 2dc2 s VAL 66 Ca 0.00 0.37 -0.31 0.00 0.00 0.00 0.00 61.98 62.04 2dc2 s VAL 66 Cb 0.00 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 2dc2 s VAL 66 CO 0.00 0.20 1.66 0.21 0.00 0.00 0.00 175.10 177.16 2dc2 s ASN 67 N 1.70 6.56 0.00 3.32 2.47 -1.26 -1.22 114.94 126.51 2dc2 s ASN 67 Ca 0.11 2.58 0.08 0.00 0.42 0.00 0.00 52.86 56.05 2dc2 s ASN 67 Cb -0.16 -2.57 0.14 0.00 -1.45 0.00 0.00 41.25 37.20 2dc2 s ASN 67 CO 0.10 -0.89 0.94 0.18 -3.72 0.00 0.00 177.10 173.72 2dc2 n LEU 68 N 5.05 2.12 0.02 3.21 4.32 -0.21 -4.55 117.00 126.96 2dc2 n LEU 68 Ca 0.15 -1.42 -0.05 0.00 -0.02 0.00 0.00 56.01 54.67 2dc2 n LEU 68 Cb 0.39 -0.07 0.15 0.00 -1.62 0.00 0.00 43.42 42.27 2dc2 n LEU 68 CO 0.63 0.48 0.64 -0.09 -1.22 0.00 0.00 177.39 177.83 2dc2 h ARG 69 N 1.60 0.48 -0.55 3.23 2.43 -1.89 -3.01 114.38 116.66 2dc2 h ARG 69 Ca 0.00 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2dc2 h ARG 69 Cb 0.49 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2dc2 h ARG 69 CO 0.00 0.78 0.00 -0.25 -1.51 0.00 0.00 179.97 178.99 2dc2 n ASP 70 N -4.05 3.81 -4.93 -3.80 9.92 -1.26 -4.98 116.55 111.26 2dc2 n ASP 70 Ca -0.01 -2.19 -0.25 0.00 -0.53 0.00 0.00 54.79 51.82 2dc2 n ASP 70 Cb 0.48 -0.43 -0.03 0.00 -0.64 0.00 0.00 41.12 40.50 2dc2 n ASP 70 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2dc2 s THR 71 N -1.34 5.17 0.40 -3.53 2.01 -1.14 -5.08 115.64 112.13 2dc2 s THR 71 Ca 0.40 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.56 2dc2 s THR 71 Cb 0.24 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 69.02 2dc2 s THR 71 CO 0.24 -0.16 0.63 -0.54 -0.69 0.00 0.00 174.62 174.09 2dc2 s LYS 72 N -3.43 3.38 0.14 4.92 3.01 -1.26 -4.38 119.74 122.12 2dc2 s LYS 72 Ca 0.34 -0.27 -0.20 0.00 -1.01 0.00 0.00 55.97 54.83 2dc2 s LYS 72 Cb -0.10 -2.58 0.01 0.00 -1.01 0.00 0.00 37.83 34.15 2dc2 s LYS 72 CO 0.28 -0.04 1.68 1.25 0.51 0.00 0.00 175.35 179.03 2dc2 h HIS 73 N 0.55 -0.24 -0.89 3.18 2.76 -1.92 0.12 115.15 118.71 2dc2 h HIS 73 Ca -0.48 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 57.70 2dc2 h HIS 73 Cb 1.23 0.14 -0.04 0.00 1.55 0.00 0.00 27.41 30.28 2dc2 h HIS 73 CO 0.51 -0.16 0.51 -0.22 -1.30 0.00 0.00 177.93 177.27 2dc2 h LYS 74 N -0.07 1.22 -0.63 5.26 3.64 -1.95 -2.33 116.57 121.71 2dc2 h LYS 74 Ca 0.12 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2dc2 h LYS 74 Cb 0.25 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2dc2 h LYS 74 CO -0.27 0.87 0.13 0.93 -2.27 0.00 0.00 179.45 178.84 2dc2 h GLU 75 N 1.23 1.01 -0.22 1.90 4.39 -1.73 -2.69 114.58 118.47 2dc2 h GLU 75 Ca 0.32 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 2dc2 h GLU 75 Cb -0.02 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 2dc2 h GLU 75 CO -0.06 0.91 -0.05 0.00 -1.16 0.00 0.00 179.01 178.66 2dc2 h ALA 76 N 1.17 1.51 -0.76 3.43 0.00 -0.26 -2.13 119.26 122.24 2dc2 h ALA 76 Ca 0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2dc2 h ALA 76 Cb 0.38 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2dc2 h ALA 76 CO 0.01 0.35 0.40 0.28 0.00 0.00 0.00 179.25 180.28 2dc2 h VAL 77 N 0.32 1.23 -0.31 0.00 2.07 -1.13 -0.26 116.25 118.18 2dc2 h VAL 77 Ca 0.07 -0.61 -0.13 0.00 0.82 0.00 0.00 66.70 66.85 2dc2 h VAL 77 Cb 0.30 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2dc2 h VAL 77 CO 0.01 0.26 -0.32 0.74 0.02 0.00 0.00 177.57 178.28 2dc2 h THR 78 N 1.05 1.29 -0.11 2.57 2.02 -1.45 -2.53 112.91 115.76 2dc2 h THR 78 Ca 0.26 -1.50 -0.00 0.00 0.77 0.00 0.00 66.41 65.94 2dc2 h THR 78 Cb 0.06 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2dc2 h THR 78 CO -0.04 0.48 0.05 0.40 0.37 0.00 0.00 175.52 176.78 2dc2 h ILE 79 N 0.53 1.13 -0.44 3.11 2.04 -1.11 -2.20 117.51 120.56 2dc2 h ILE 79 Ca 0.05 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2dc2 h ILE 79 Cb 0.90 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2dc2 h ILE 79 CO 0.08 0.12 0.16 0.17 0.00 0.00 0.00 178.15 178.67 2dc2 h LEU 80 N 0.04 0.58 -1.11 1.44 8.10 -1.10 -2.17 115.31 121.09 2dc2 h LEU 80 Ca 0.04 -0.07 -0.07 0.00 0.11 0.00 0.00 57.88 57.88 2dc2 h LEU 80 Cb 0.14 -0.15 -0.01 0.00 -0.44 0.00 0.00 40.66 40.20 2dc2 h LEU 80 CO -0.00 0.54 -0.17 0.28 -4.11 0.00 0.00 178.44 174.98 2dc2 h SER 81 N 0.63 0.42 0.32 0.17 0.02 -1.22 -2.52 113.55 111.38 2dc2 h SER 81 Ca 0.15 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2dc2 h SER 81 Cb 0.16 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2dc2 h SER 81 CO -0.01 0.61 -0.20 1.56 -1.14 0.00 0.00 176.83 177.64 2dc2 h GLN 82 N 0.39 0.00 -6.19 3.45 4.20 -0.76 -3.42 115.11 112.79 2dc2 h GLN 82 Ca 0.07 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.20 2dc2 h GLN 82 Cb 0.53 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2dc2 h GLN 82 CO 0.03 0.20 1.31 -0.65 -0.67 0.00 0.00 178.83 179.06 2dc2 s GLN 83 N -4.33 3.42 -0.03 1.46 -1.52 -0.95 -4.98 119.66 112.74 2dc2 s GLN 83 Ca -0.03 1.76 -0.01 0.00 -1.95 0.00 0.00 55.36 55.13 2dc2 s GLN 83 Cb 0.14 -4.22 -0.04 0.00 -0.22 0.00 0.00 33.01 28.68 2dc2 s GLN 83 CO 0.66 -1.75 0.05 0.50 -0.25 0.00 0.00 175.29 174.50 2dc2 s ARG 84 N 5.59 3.03 5.02 2.91 3.52 -1.26 -4.93 118.95 132.82 2dc2 s ARG 84 Ca 0.86 -0.47 0.00 0.00 -0.13 0.00 0.00 55.73 55.99 2dc2 s ARG 84 Cb -0.28 -2.84 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 2dc2 s ARG 84 CO 0.34 0.66 0.00 0.41 -0.81 0.00 0.00 175.30 175.90 2dc2 n GLY 85 N 1.48 0.90 3.70 8.12 0.00 -1.26 -4.60 105.19 113.52 2dc2 n GLY 85 Ca -0.15 0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 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 4.45 -0.11 1.61 2.12 -1.26 -3.84 118.70 121.67 2dc2 s GLU 86 Ca 0.00 1.30 0.00 0.00 0.36 0.00 0.00 54.97 56.64 2dc2 s GLU 86 Cb 0.00 -3.51 0.02 0.00 0.26 0.00 0.00 34.13 30.90 2dc2 s GLU 86 CO 0.00 -0.19 -0.11 0.42 -0.54 0.00 0.00 175.26 174.84 2dc2 s ILE 87 N 1.58 1.20 -0.13 -3.70 1.01 -1.11 -5.01 121.20 115.04 2dc2 s ILE 87 Ca 0.47 -0.43 -0.16 0.00 0.00 0.00 0.00 60.65 60.54 2dc2 s ILE 87 Cb -0.19 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 2dc2 s ILE 87 CO 0.21 0.39 0.39 -1.61 0.00 0.00 0.00 174.94 174.32 2dc2 s GLU 88 N 1.40 4.27 -0.08 2.79 2.02 -1.26 -1.75 118.70 126.09 2dc2 s GLU 88 Ca 0.00 0.29 0.03 0.00 0.02 0.00 0.00 54.97 55.31 2dc2 s GLU 88 Cb -0.13 -3.42 0.01 0.00 0.10 0.00 0.00 34.13 30.69 2dc2 s GLU 88 CO -0.06 0.23 -0.15 -0.06 0.02 0.00 0.00 175.26 175.24 2dc2 s PHE 89 N 0.43 1.77 -0.28 1.61 0.08 -0.88 0.44 117.98 121.17 2dc2 s PHE 89 Ca 0.22 -0.69 -0.05 0.00 0.12 0.00 0.00 56.93 56.52 2dc2 s PHE 89 Cb -0.14 -1.26 0.01 0.00 -0.57 0.00 0.00 43.02 41.06 2dc2 s PHE 89 CO 0.08 -0.32 0.04 -1.21 -0.10 0.00 0.00 175.22 173.70 2dc2 s GLU 90 N 0.60 3.05 0.16 0.44 2.02 0.39 -2.60 118.70 122.76 2dc2 s GLU 90 Ca -0.15 -0.87 0.01 0.00 0.02 0.00 0.00 54.97 53.98 2dc2 s GLU 90 Cb -0.16 -3.27 -0.04 0.00 0.10 0.00 0.00 34.13 30.75 2dc2 s GLU 90 CO 0.05 -0.42 0.00 0.14 0.02 0.00 0.00 175.26 175.05 2dc2 s VAL 91 N 1.46 0.60 -0.04 2.63 -7.23 -1.14 -0.43 120.40 116.25 2dc2 s VAL 91 Ca 0.02 -1.97 0.03 0.00 -1.81 0.00 0.00 61.98 58.25 2dc2 s VAL 91 Cb -0.17 -2.06 0.01 0.00 0.56 0.00 0.00 36.38 34.72 2dc2 s VAL 91 CO 0.01 -0.52 -0.12 0.68 -0.31 0.00 0.00 175.10 174.84 2dc2 s VAL 92 N -3.70 1.07 -0.11 1.32 -7.23 -0.57 -1.98 120.40 109.20 2dc2 s VAL 92 Ca 0.23 -0.49 -0.29 0.00 -1.81 0.00 0.00 61.98 59.61 2dc2 s VAL 92 Cb 0.06 -0.95 -0.05 0.00 0.56 0.00 0.00 36.38 36.00 2dc2 s VAL 92 CO 0.03 0.33 1.75 -0.47 -0.31 0.00 0.00 175.10 176.42 2dc2 s TYR 93 N 0.33 1.82 -0.17 2.82 6.14 -1.26 -1.97 117.35 125.06 2dc2 s TYR 93 Ca -0.07 0.24 0.01 0.00 0.64 0.00 0.00 57.07 57.89 2dc2 s TYR 93 Cb -0.12 -3.99 0.03 0.00 0.42 0.00 0.00 41.96 38.30 2dc2 s TYR 93 CO 0.02 -3.84 -0.14 0.14 0.64 0.00 0.00 175.55 172.37 2dc2 s VAL 94 N 4.95 1.67 0.00 3.14 -7.23 -1.05 -4.99 120.40 116.89 2dc2 s VAL 94 Ca 0.78 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 60.15 2dc2 s VAL 94 Cb -0.32 -1.61 0.00 0.00 0.56 0.00 0.00 36.38 35.01 2dc2 s VAL 94 CO 0.32 0.38 0.09 0.00 -0.31 0.00 0.00 175.10 175.58