#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8b n SER 2 N 0.00 1.86 -4.09 1.61 2.88 -1.26 -5.00 113.62 109.63 2d8b n SER 2 Ca 0.00 0.07 -0.29 0.00 -1.33 0.00 0.00 58.87 57.32 2d8b n SER 2 Cb 0.00 -0.34 -0.17 0.00 -0.75 0.00 0.00 64.21 62.96 2d8b n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d8b s SER 3 N -5.88 2.56 0.00 -3.46 0.15 -1.26 -5.10 113.70 100.71 2d8b s SER 3 Ca -0.20 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.00 2d8b s SER 3 Cb 0.06 -1.16 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 2d8b s SER 3 CO 0.28 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.37 2d8b n GLY 4 N 4.09 1.54 0.18 9.45 0.00 -1.26 -4.99 105.19 114.21 2d8b n GLY 4 Ca -0.19 -1.01 -0.02 0.00 0.00 0.00 0.00 46.02 44.79 2d8b n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d8b h SER 5 N 0.00 0.17 -5.31 1.61 4.64 -1.99 -3.47 113.55 109.20 2d8b h SER 5 Ca 0.00 -0.08 -0.30 0.00 -0.47 0.00 0.00 61.79 60.94 2d8b h SER 5 Cb 0.00 -0.05 0.15 0.00 -0.31 0.00 0.00 62.40 62.20 2d8b h SER 5 CO 0.00 0.62 -0.70 -1.20 -0.87 0.00 0.00 176.83 174.68 2d8b n SER 6 N -3.97 -2.04 0.00 4.97 7.64 -1.26 -4.93 113.62 114.03 2d8b n SER 6 Ca -0.02 -0.56 0.00 0.00 1.01 0.00 0.00 58.87 59.30 2d8b n SER 6 Cb 0.51 -4.69 0.00 0.00 -1.01 0.00 0.00 64.21 59.02 2d8b n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8b n GLY 7 N -1.12 -0.13 3.83 0.23 0.00 -1.26 -5.18 105.19 101.56 2d8b n GLY 7 Ca -0.26 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 2d8b n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d8b s GLU 8 N -0.22 1.93 -0.99 1.61 1.03 -1.26 -5.09 118.70 115.71 2d8b s GLU 8 Ca 0.00 -1.18 -0.02 0.00 0.03 0.00 0.00 54.97 53.80 2d8b s GLU 8 Cb 0.00 0.58 0.29 0.00 -0.80 0.00 0.00 34.13 34.20 2d8b s GLU 8 CO 0.00 -0.90 1.28 0.28 -1.33 0.00 0.00 175.26 174.60 2d8b n VAL 9 N -0.52 4.61 -1.61 1.83 0.31 -1.26 -4.71 118.33 116.99 2d8b n VAL 9 Ca -0.06 -5.72 0.06 0.00 -0.01 0.00 0.00 64.34 58.61 2d8b n VAL 9 Cb 0.60 -2.14 0.17 0.00 -0.91 0.00 0.00 33.84 31.56 2d8b n VAL 9 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2d8b n GLN 10 N 1.39 1.32 -4.78 5.55 7.27 -1.26 -5.01 117.38 121.86 2d8b n GLN 10 Ca 0.26 -2.98 -0.30 0.00 0.07 0.00 0.00 57.00 54.06 2d8b n GLN 10 Cb 0.35 -1.40 -0.17 0.00 2.41 0.00 0.00 30.24 31.44 2d8b n GLN 10 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2d8b s THR 11 N -2.75 1.72 -0.05 1.69 -4.23 -1.26 -5.13 115.64 105.64 2d8b s THR 11 Ca 0.35 -0.80 0.06 0.00 -1.18 0.00 0.00 61.69 60.12 2d8b s THR 11 Cb 0.35 -1.53 -0.01 0.00 1.34 0.00 0.00 72.50 72.65 2d8b s THR 11 CO -0.06 0.49 -0.23 -1.81 -0.54 0.00 0.00 174.62 172.47 2d8b s ASP 12 N 0.68 2.75 0.53 3.99 1.01 -1.26 -5.01 116.67 119.36 2d8b s ASP 12 Ca -0.12 -0.45 0.30 0.00 0.71 0.00 0.00 52.55 52.99 2d8b s ASP 12 Cb -0.16 -0.67 1.46 0.00 1.01 0.00 0.00 42.92 44.55 2d8b s ASP 12 CO 0.03 0.23 1.90 1.62 0.21 0.00 0.00 175.17 179.16 2d8b h VAL 13 N 5.02 0.58 -3.57 -1.27 3.04 -2.04 -3.28 116.25 114.74 2d8b h VAL 13 Ca -0.34 -0.00 -0.66 0.00 -1.01 0.00 0.00 66.70 64.69 2d8b h VAL 13 Cb 1.17 0.57 -0.39 0.00 -2.01 0.00 0.00 31.29 30.62 2d8b h VAL 13 CO 0.47 0.00 -0.66 -0.55 -1.01 0.00 0.00 177.57 175.83 2d8b s SER 14 N -5.72 4.71 -0.02 3.17 0.15 -1.26 -4.87 113.70 109.87 2d8b s SER 14 Ca -0.05 -2.44 0.04 0.00 0.70 0.00 0.00 55.95 54.20 2d8b s SER 14 Cb 0.21 -1.67 -0.06 0.00 -1.71 0.00 0.00 66.02 62.80 2d8b s SER 14 CO 0.77 -0.35 0.06 0.55 1.20 0.00 0.00 173.24 175.47 2d8b n VAL 15 N 3.90 0.11 -3.76 4.45 3.14 -1.24 -5.02 118.33 119.91 2d8b n VAL 15 Ca 0.04 -0.13 -0.13 0.00 -2.96 0.00 0.00 64.34 61.16 2d8b n VAL 15 Cb 0.39 -0.10 -0.14 0.00 -1.06 0.00 0.00 33.84 32.93 2d8b n VAL 15 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2d8b s ASP 16 N -2.89 -0.13 -0.43 6.55 2.15 -1.26 -5.04 116.67 115.61 2d8b s ASP 16 Ca -0.02 0.32 0.04 0.00 0.43 0.00 0.00 52.55 53.33 2d8b s ASP 16 Cb 0.02 0.23 0.53 0.00 -0.30 0.00 0.00 42.92 43.40 2d8b s ASP 16 CO 0.18 -0.13 1.69 1.07 -0.17 0.00 0.00 175.17 177.81 2d8b n THR 17 N 3.99 3.01 -2.60 1.71 5.66 -1.26 -4.89 114.28 119.90 2d8b n THR 17 Ca -0.24 -2.83 -0.20 0.00 -3.05 0.00 0.00 64.05 57.73 2d8b n THR 17 Cb 0.53 -0.71 0.00 0.00 -1.55 0.00 0.00 70.33 68.60 2d8b n THR 17 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2d8b n LYS 18 N -1.01 -2.64 -2.06 1.09 4.01 -1.26 -4.88 118.16 111.40 2d8b n LYS 18 Ca 0.50 0.90 -0.26 0.00 -0.51 0.00 0.00 58.31 58.94 2d8b n LYS 18 Cb 1.09 -5.61 0.02 0.00 -0.51 0.00 0.00 35.03 30.02 2d8b n LYS 18 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2d8b n HIS 19 N -4.03 2.94 -0.00 2.13 8.25 -1.25 -4.19 115.22 119.07 2d8b n HIS 19 Ca -0.19 -2.49 -0.00 0.00 -0.26 0.00 0.00 57.72 54.79 2d8b n HIS 19 Cb 0.65 -0.39 -0.00 0.00 1.12 0.00 0.00 29.99 31.37 2d8b n HIS 19 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2d8b n GLN 20 N -0.67 2.32 -0.00 -0.41 7.27 -1.26 -4.82 117.38 119.80 2d8b n GLN 20 Ca 0.45 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.52 2d8b n GLN 20 Cb 0.86 -1.00 -0.02 0.00 2.41 0.00 0.00 30.24 32.48 2d8b n GLN 20 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 2d8b n THR 21 N -2.21 0.05 -4.11 1.69 5.66 -1.26 -5.07 114.28 109.03 2d8b n THR 21 Ca -0.00 -0.08 -0.09 0.00 -3.05 0.00 0.00 64.05 60.83 2d8b n THR 21 Cb 0.50 0.11 -0.10 0.00 -1.55 0.00 0.00 70.33 69.29 2d8b n THR 21 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2d8b s LEU 22 N -3.45 1.96 -0.01 1.09 1.43 -1.26 -5.10 118.68 113.33 2d8b s LEU 22 Ca -0.01 -1.09 -0.01 0.00 -1.03 0.00 0.00 54.13 51.99 2d8b s LEU 22 Cb 0.02 0.35 -0.00 0.00 0.03 0.00 0.00 46.19 46.58 2d8b s LEU 22 CO 0.12 -0.69 0.11 1.56 0.23 0.00 0.00 176.35 177.68 2d8b h GLN 23 N 2.94 -0.02 0.00 1.70 4.20 -1.95 -3.34 115.11 118.65 2d8b h GLN 23 Ca -0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.37 2d8b h GLN 23 Cb 1.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 2d8b h GLN 23 CO 0.61 -0.01 0.00 0.41 -0.67 0.00 0.00 178.83 179.16 2d8b n GLY 24 N 1.66 0.69 3.62 3.46 0.00 -1.26 -4.66 105.19 108.70 2d8b n GLY 24 Ca -0.00 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 2d8b n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d8b s VAL 25 N -0.97 3.96 -0.21 1.61 1.01 -1.26 -5.10 120.40 119.44 2d8b s VAL 25 Ca 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2d8b s VAL 25 Cb 0.00 -2.64 0.07 0.00 0.00 0.00 0.00 36.38 33.81 2d8b s VAL 25 CO 0.00 0.60 0.08 0.00 0.00 0.00 0.00 175.10 175.78 2d8b s ALA 26 N -0.81 0.73 0.12 5.51 0.00 -1.26 -4.36 121.76 121.69 2d8b s ALA 26 Ca 0.12 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.45 2d8b s ALA 26 Cb -0.11 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 2d8b s ALA 26 CO 0.02 -1.29 0.17 -0.06 0.00 0.00 0.00 175.76 174.60 2d8b s PHE 27 N 2.00 3.30 0.84 0.00 0.40 -1.26 -5.07 117.98 118.19 2d8b s PHE 27 Ca 0.03 0.08 -0.11 0.00 -0.60 0.00 0.00 56.93 56.33 2d8b s PHE 27 Cb -0.16 -1.61 0.09 0.00 0.51 0.00 0.00 43.02 41.85 2d8b s PHE 27 CO -0.15 0.53 1.09 -1.25 0.70 0.00 0.00 175.22 176.15 2d8b s PRO 28 N -2.87 1.73 -0.19 0.24 0.04 -1.26 -4.79 135.00 127.90 2d8b s PRO 28 Ca 0.32 0.99 -0.10 0.00 0.04 0.00 0.00 61.00 62.24 2d8b s PRO 28 Cb -0.11 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2d8b s PRO 28 CO 0.25 -1.96 0.15 -1.50 0.04 0.00 0.00 177.00 173.98 2d8b s ILE 29 N -2.92 5.40 0.53 0.56 1.10 -1.26 -2.02 121.20 122.60 2d8b s ILE 29 Ca 0.62 0.24 -0.06 0.00 -0.51 0.00 0.00 60.65 60.95 2d8b s ILE 29 Cb -0.18 -3.49 -0.02 0.00 0.15 0.00 0.00 42.46 38.93 2d8b s ILE 29 CO 0.56 0.45 0.85 -0.94 -2.11 0.00 0.00 174.94 173.75 2d8b s SER 30 N 0.27 5.97 0.02 4.50 1.04 -0.95 -4.95 113.70 119.60 2d8b s SER 30 Ca 0.10 0.85 -0.26 0.00 0.48 0.00 0.00 55.95 57.12 2d8b s SER 30 Cb -0.11 -2.02 -0.14 0.00 0.10 0.00 0.00 66.02 63.85 2d8b s SER 30 CO -0.01 -0.80 1.15 -0.09 0.98 0.00 0.00 173.24 174.47 2d8b h ARG 31 N 0.03 -0.89 -0.99 4.02 1.12 -1.99 -0.35 114.38 115.34 2d8b h ARG 31 Ca -0.46 0.06 0.18 0.00 -1.11 0.00 0.00 59.98 58.65 2d8b h ARG 31 Cb 1.23 0.20 -0.10 0.00 -0.01 0.00 0.00 29.97 31.29 2d8b h ARG 31 CO 0.61 -0.59 0.61 -0.44 -3.11 0.00 0.00 179.97 177.05 2d8b h ASP 32 N -1.12 0.74 -0.54 -3.80 5.19 -1.95 0.25 116.42 115.18 2d8b h ASP 32 Ca -0.09 0.08 -0.10 0.00 -0.62 0.00 0.00 57.03 56.29 2d8b h ASP 32 Cb 0.71 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.14 2d8b h ASP 32 CO 0.15 0.29 -0.06 0.00 -3.12 0.00 0.00 179.24 176.51 2d8b h ALA 33 N 1.62 0.74 0.08 3.45 0.00 -1.80 -2.52 119.26 120.83 2d8b h ALA 33 Ca 0.55 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2d8b h ALA 33 Cb 0.89 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2d8b h ALA 33 CO -0.32 0.61 -0.04 0.35 0.00 0.00 0.00 179.25 179.85 2d8b h PHE 34 N 0.88 -0.10 -0.87 0.00 3.57 0.82 -3.11 116.94 118.12 2d8b h PHE 34 Ca 0.15 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.86 2d8b h PHE 34 Cb 0.61 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.33 2d8b h PHE 34 CO 0.04 0.36 0.59 1.96 -2.23 0.00 0.00 178.31 179.03 2d8b h GLN 35 N -0.62 0.27 -0.54 1.11 4.20 -0.63 0.24 115.11 119.15 2d8b h GLN 35 Ca -0.01 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 2d8b h GLN 35 Cb 0.51 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2d8b h GLN 35 CO 0.02 0.18 0.04 0.00 -0.67 0.00 0.00 178.83 178.40 2d8b h ALA 36 N 1.61 1.06 0.00 3.87 0.00 -1.39 -2.86 119.26 121.55 2d8b h ALA 36 Ca 0.44 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.88 2d8b h ALA 36 Cb 1.28 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2d8b h ALA 36 CO -0.12 0.60 -1.09 -0.07 0.00 0.00 0.00 179.25 178.56 2d8b h LEU 37 N 0.83 0.00 -0.05 0.00 3.38 -0.63 -3.32 115.31 115.52 2d8b h LEU 37 Ca 0.16 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2d8b h LEU 37 Cb 0.43 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2d8b h LEU 37 CO 0.02 0.89 -0.15 -0.33 0.09 0.00 0.00 178.44 178.96 2d8b h GLU 38 N 0.00 -0.21 -0.92 1.13 4.39 -0.49 -2.12 114.58 116.36 2d8b h GLU 38 Ca -0.08 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.70 2d8b h GLU 38 Cb 1.74 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 30.38 2d8b h GLU 38 CO 0.10 -0.14 0.58 0.87 -1.16 0.00 0.00 179.01 179.27 2d8b h LYS 39 N -0.22 1.04 -0.69 2.33 1.57 -1.65 -0.88 116.57 118.06 2d8b h LYS 39 Ca 0.07 -0.06 0.17 0.00 -1.87 0.00 0.00 60.65 58.95 2d8b h LYS 39 Cb 0.31 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2d8b h LYS 39 CO -0.18 0.69 0.48 1.25 -0.57 0.00 0.00 179.45 181.11 2d8b h LEU 40 N 1.07 0.19 -0.07 2.94 5.85 -1.49 0.26 115.31 124.07 2d8b h LEU 40 Ca 0.40 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 59.00 2d8b h LEU 40 Cb 0.16 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2d8b h LEU 40 CO -0.17 0.10 -0.61 0.28 -0.34 0.00 0.00 178.44 177.69 2d8b h SER 41 N 0.20 0.00 -0.42 1.25 0.02 -0.90 -3.13 113.55 110.57 2d8b h SER 41 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2d8b h SER 41 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2d8b h SER 41 CO -0.06 0.61 0.00 0.29 -1.14 0.00 0.00 176.83 176.53 2d8b n LYS 42 N -3.28 2.67 -3.87 3.45 5.02 0.84 -4.92 118.16 118.07 2d8b n LYS 42 Ca 0.01 -1.82 -0.26 0.00 -2.02 0.00 0.00 58.31 54.23 2d8b n LYS 42 Cb 0.77 -1.63 0.01 0.00 -0.02 0.00 0.00 35.03 34.16 2d8b n LYS 42 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2d8b n LYS 43 N 0.67 -4.49 -0.08 1.97 4.76 -0.73 -4.89 118.16 115.37 2d8b n LYS 43 Ca 0.16 0.53 -0.18 0.00 -2.87 0.00 0.00 58.31 55.96 2d8b n LYS 43 Cb 0.59 -5.08 -0.13 0.00 -1.84 0.00 0.00 35.03 28.56 2d8b n LYS 43 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2d8b n GLN 44 N -4.43 0.69 -4.39 1.97 6.02 -0.80 -5.03 117.38 111.40 2d8b n GLN 44 Ca -0.18 0.17 -0.22 0.00 -0.01 0.00 0.00 57.00 56.76 2d8b n GLN 44 Cb 0.62 -1.59 -0.08 0.00 1.02 0.00 0.00 30.24 30.21 2d8b n GLN 44 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 2d8b s LEU 45 N -6.54 1.85 -0.27 1.08 0.05 -1.26 -5.04 118.68 108.55 2d8b s LEU 45 Ca -0.27 -1.74 0.22 0.00 0.05 0.00 0.00 54.13 52.39 2d8b s LEU 45 Cb 0.08 0.27 0.50 0.00 -2.05 0.00 0.00 46.19 44.99 2d8b s LEU 45 CO 0.69 -1.02 1.08 -0.46 -0.55 0.00 0.00 176.35 176.08 2d8b n ASN 46 N -1.47 1.52 -3.38 1.48 2.04 -1.26 -4.70 115.26 109.49 2d8b n ASN 46 Ca 0.01 -2.18 0.02 0.00 -0.44 0.00 0.00 54.58 52.00 2d8b n ASN 46 Cb 0.63 -0.48 -0.05 0.00 -2.53 0.00 0.00 39.78 37.36 2d8b n ASN 46 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 2d8b s TYR 47 N -3.63 -0.33 -0.02 -2.53 5.04 -1.19 -4.07 117.35 110.63 2d8b s TYR 47 Ca 0.27 0.59 0.01 0.00 -2.44 0.00 0.00 57.07 55.49 2d8b s TYR 47 Cb 0.35 0.20 0.02 0.00 0.35 0.00 0.00 41.96 42.87 2d8b s TYR 47 CO -0.02 -0.16 -0.02 0.08 -1.34 0.00 0.00 175.55 174.09 2d8b s VAL 48 N 1.95 0.24 -0.20 3.14 1.01 -1.18 -3.99 120.40 121.37 2d8b s VAL 48 Ca -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 2d8b s VAL 48 Cb -0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 36.38 36.07 2d8b s VAL 48 CO -0.15 0.13 -0.09 -1.58 0.00 0.00 0.00 175.10 173.40 2d8b s GLN 49 N 0.63 3.32 0.31 2.72 0.74 -0.91 -1.98 119.66 124.49 2d8b s GLN 49 Ca -0.06 -0.67 0.07 0.00 0.05 0.00 0.00 55.36 54.75 2d8b s GLN 49 Cb -0.10 -2.86 -0.06 0.00 1.10 0.00 0.00 33.01 31.09 2d8b s GLN 49 CO -0.01 -0.11 -0.06 -0.51 -0.55 0.00 0.00 175.29 174.05 2d8b s LEU 50 N 1.21 2.57 0.23 3.68 1.43 -1.21 -0.92 118.68 125.68 2d8b s LEU 50 Ca 0.02 -1.22 -0.22 0.00 -1.03 0.00 0.00 54.13 51.69 2d8b s LEU 50 Cb -0.14 -0.76 0.06 0.00 0.03 0.00 0.00 46.19 45.37 2d8b s LEU 50 CO -0.03 -0.32 0.90 -1.83 0.23 0.00 0.00 176.35 175.29 2d8b s GLU 51 N -3.70 1.55 -0.04 1.70 -1.05 -0.51 -2.26 118.70 114.39 2d8b s GLU 51 Ca 0.31 -0.93 0.06 0.00 -0.15 0.00 0.00 54.97 54.26 2d8b s GLU 51 Cb 0.04 0.48 -0.02 0.00 -0.44 0.00 0.00 34.13 34.19 2d8b s GLU 51 CO 0.14 -0.72 -0.22 -1.50 0.95 0.00 0.00 175.26 173.91 2d8b s ILE 52 N -2.92 2.40 -0.11 1.83 -1.16 -1.26 -0.41 121.20 119.57 2d8b s ILE 52 Ca 0.15 -0.97 -0.19 0.00 -0.51 0.00 0.00 60.65 59.14 2d8b s ILE 52 Cb -0.03 -1.88 -0.04 0.00 0.61 0.00 0.00 42.46 41.11 2d8b s ILE 52 CO 0.06 0.58 0.51 -0.62 -2.81 0.00 0.00 174.94 172.65 2d8b s ASP 53 N -0.55 6.73 0.17 4.50 -1.08 0.76 -4.90 116.67 122.30 2d8b s ASP 53 Ca 0.08 0.87 0.24 0.00 -0.52 0.00 0.00 52.55 53.21 2d8b s ASP 53 Cb -0.11 -2.30 0.28 0.00 -1.46 0.00 0.00 42.92 39.32 2d8b s ASP 53 CO 0.00 -0.01 1.29 0.40 0.52 0.00 0.00 175.17 177.38 2d8b h ILE 54 N 4.70 0.00 0.03 4.11 1.08 -1.97 -0.66 117.51 124.79 2d8b h ILE 54 Ca -0.41 -0.65 -0.38 0.00 -0.39 0.00 0.00 64.86 63.03 2d8b h ILE 54 Cb 1.18 1.26 -0.06 0.00 -3.07 0.00 0.00 36.82 36.13 2d8b h ILE 54 CO 0.75 0.00 -2.33 2.29 -0.69 0.00 0.00 178.15 178.17 2d8b n LYS 55 N -2.33 0.68 0.05 2.37 2.85 -1.26 -4.45 118.16 116.08 2d8b n LYS 55 Ca 0.03 0.16 0.11 0.00 -1.05 0.00 0.00 58.31 57.56 2d8b n LYS 55 Cb 0.47 -1.57 -0.07 0.00 -0.65 0.00 0.00 35.03 33.21 2d8b n LYS 55 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2d8b n ASN 56 N -3.23 0.47 -2.99 -5.58 3.02 -1.26 -5.03 115.26 100.66 2d8b n ASN 56 Ca -0.40 0.16 -0.03 0.00 -0.03 0.00 0.00 54.58 54.28 2d8b n ASN 56 Cb 1.03 1.14 0.00 0.00 -0.61 0.00 0.00 39.78 41.34 2d8b n ASN 56 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2d8b n GLU 57 N -2.46 -1.68 -3.61 3.52 1.02 -0.26 -5.01 120.64 112.15 2d8b n GLU 57 Ca -0.02 1.71 -0.04 0.00 -0.02 0.00 0.00 57.16 58.80 2d8b n GLU 57 Cb 0.55 -5.73 -0.02 0.00 -0.02 0.00 0.00 31.44 26.22 2d8b n GLU 57 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2d8b s THR 58 N -2.87 0.00 -0.77 2.62 -1.32 -1.19 -4.62 115.64 107.49 2d8b s THR 58 Ca 0.09 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.32 2d8b s THR 58 Cb -0.02 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.01 2d8b s THR 58 CO 0.76 0.00 1.23 -0.63 -2.21 0.00 0.00 174.62 173.76 2d8b s ILE 59 N -2.06 3.94 0.55 5.08 -1.09 -0.86 -0.17 121.20 126.59 2d8b s ILE 59 Ca 0.09 -0.04 0.04 0.00 -2.23 0.00 0.00 60.65 58.51 2d8b s ILE 59 Cb -0.01 -4.88 0.05 0.00 -1.58 0.00 0.00 42.46 36.04 2d8b s ILE 59 CO -0.04 -1.76 0.76 0.27 -1.23 0.00 0.00 174.94 172.93 2d8b s ILE 60 N 5.10 2.61 0.28 2.92 -4.36 0.45 -2.24 121.20 125.96 2d8b s ILE 60 Ca 0.34 -0.77 -0.10 0.00 -0.26 0.00 0.00 60.65 59.85 2d8b s ILE 60 Cb -0.09 -2.84 -0.07 0.00 1.25 0.00 0.00 42.46 40.71 2d8b s ILE 60 CO 0.09 0.00 0.62 -0.22 0.24 0.00 0.00 174.94 175.67 2d8b s LEU 61 N -4.71 4.09 -0.12 0.37 2.96 -1.26 -1.43 118.68 118.58 2d8b s LEU 61 Ca 0.59 1.00 -0.04 0.00 -0.22 0.00 0.00 54.13 55.46 2d8b s LEU 61 Cb -0.09 -3.79 -0.06 0.00 0.50 0.00 0.00 46.19 42.75 2d8b s LEU 61 CO 0.38 -0.16 -0.14 0.00 -1.32 0.00 0.00 176.35 175.11 2d8b n ALA 62 N -0.43 2.06 -3.77 5.97 0.00 -0.10 -4.80 120.51 119.45 2d8b n ALA 62 Ca 0.01 -0.50 -0.03 0.00 0.00 0.00 0.00 53.44 52.93 2d8b n ALA 62 Cb 0.53 0.31 -0.01 0.00 0.00 0.00 0.00 19.45 20.28 2d8b n ALA 62 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d8b s ASN 63 N -5.83 -0.12 -0.30 0.00 2.47 -1.14 -5.01 114.94 105.01 2d8b s ASN 63 Ca -0.17 -0.45 -0.01 0.00 0.42 0.00 0.00 52.86 52.64 2d8b s ASN 63 Cb 0.06 0.47 0.19 0.00 -1.45 0.00 0.00 41.25 40.52 2d8b s ASN 63 CO 0.23 -0.88 0.73 0.42 -3.72 0.00 0.00 177.10 173.88 2d8b s THR 64 N -2.95 -0.79 0.10 -5.21 -4.23 -1.26 -2.13 115.64 99.17 2d8b s THR 64 Ca 0.15 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 2d8b s THR 64 Cb -0.01 -0.88 -0.00 0.00 1.34 0.00 0.00 72.50 72.95 2d8b s THR 64 CO 0.03 0.00 0.12 -0.62 -0.54 0.00 0.00 174.62 173.61 2d8b n GLU 65 N 5.38 0.18 -3.42 3.99 1.02 -1.26 -5.09 120.64 121.45 2d8b n GLU 65 Ca 0.02 -0.84 -0.38 0.00 -0.02 0.00 0.00 57.16 55.95 2d8b n GLU 65 Cb 0.54 0.77 -0.06 0.00 -0.02 0.00 0.00 31.44 32.66 2d8b n GLU 65 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2d8b s ASN 66 N -1.63 6.76 -0.03 1.62 0.01 -1.26 -4.19 114.94 116.23 2d8b s ASN 66 Ca 0.09 0.91 -0.13 0.00 -0.71 0.00 0.00 52.86 53.02 2d8b s ASN 66 Cb -0.00 -2.27 0.02 0.00 0.41 0.00 0.00 41.25 39.41 2d8b s ASN 66 CO 0.06 0.19 0.28 -0.89 -1.51 0.00 0.00 177.10 175.23 2d8b s THR 67 N -0.38 0.05 0.31 1.60 2.01 -1.26 -5.04 115.64 112.93 2d8b s THR 67 Ca 0.24 -0.44 0.04 0.00 0.31 0.00 0.00 61.69 61.85 2d8b s THR 67 Cb -0.16 -0.55 0.04 0.00 0.01 0.00 0.00 72.50 71.84 2d8b s THR 67 CO 0.12 -0.24 0.31 -1.84 -0.69 0.00 0.00 174.62 172.28 2d8b n GLU 68 N 1.58 0.94 -0.02 4.92 0.28 -1.26 -4.78 120.64 122.30 2d8b n GLU 68 Ca -0.20 -1.84 -0.16 0.00 -0.16 0.00 0.00 57.16 54.80 2d8b n GLU 68 Cb 0.56 0.07 -0.10 0.00 1.43 0.00 0.00 31.44 33.41 2d8b n GLU 68 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2d8b h LEU 69 N 0.00 0.50 -0.27 -1.84 6.46 -1.96 0.32 115.31 118.51 2d8b h LEU 69 Ca -0.18 -0.69 0.00 0.00 -0.12 0.00 0.00 57.88 56.89 2d8b h LEU 69 Cb 0.70 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 2d8b h LEU 69 CO 0.27 1.11 0.00 -2.11 -0.62 0.00 0.00 178.44 177.09 2d8b n ARG 70 N -4.31 0.07 -0.00 1.25 0.00 -1.26 -2.31 116.66 110.10 2d8b n ARG 70 Ca -0.09 0.32 0.05 0.00 -0.00 0.00 0.00 57.85 58.13 2d8b n ARG 70 Cb 0.58 -1.64 -0.07 0.00 -0.00 0.00 0.00 32.46 31.33 2d8b n ARG 70 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2d8b n ASP 71 N -1.78 1.91 -0.04 2.89 9.92 -1.17 -4.58 116.55 123.70 2d8b n ASP 71 Ca 0.03 -0.24 -0.12 0.00 -0.53 0.00 0.00 54.79 53.92 2d8b n ASP 71 Cb 0.19 1.32 -0.07 0.00 -0.64 0.00 0.00 41.12 41.92 2d8b n ASP 71 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2d8b h LEU 72 N 0.00 -1.43 0.00 0.64 5.85 0.06 0.23 115.31 120.65 2d8b h LEU 72 Ca 0.00 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2d8b h LEU 72 Cb 0.40 0.59 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2d8b h LEU 72 CO 0.00 -0.42 0.00 -0.81 -0.34 0.00 0.00 178.44 176.87 2d8b n PRO 73 N -5.43 0.13 0.07 5.25 -0.04 -1.26 -2.04 135.00 131.68 2d8b n PRO 73 Ca -0.04 0.19 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 2d8b n PRO 73 Cb 0.36 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.35 2d8b n PRO 73 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2d8b n LYS 74 N -1.37 0.47 -0.02 0.54 4.76 0.69 -4.09 118.16 119.13 2d8b n LYS 74 Ca 0.06 0.06 -0.12 0.00 -2.87 0.00 0.00 58.31 55.44 2d8b n LYS 74 Cb 0.14 -1.72 -0.14 0.00 -1.84 0.00 0.00 35.03 31.46 2d8b n LYS 74 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2d8b n ARG 75 N -2.36 0.67 -1.45 1.97 5.12 -0.55 -4.87 116.66 115.18 2d8b n ARG 75 Ca 0.01 0.26 -0.49 0.00 -1.93 0.00 0.00 57.85 55.69 2d8b n ARG 75 Cb 0.50 -1.74 -0.07 0.00 -1.16 0.00 0.00 32.46 29.99 2d8b n ARG 75 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2d8b n ILE 76 N -3.14 0.17 -2.26 0.55 2.08 -1.17 -4.89 119.36 110.70 2d8b n ILE 76 Ca -0.23 -0.28 -0.40 0.00 0.56 0.00 0.00 62.75 62.40 2d8b n ILE 76 Cb 1.06 -1.66 -0.03 0.00 -0.75 0.00 0.00 39.64 38.26 2d8b n ILE 76 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2d8b s PRO 77 N 6.43 4.38 0.12 0.38 0.04 -1.26 -4.80 135.00 140.29 2d8b s PRO 77 Ca 1.10 2.02 0.23 0.00 0.04 0.00 0.00 61.00 64.39 2d8b s PRO 77 Cb -0.83 -3.03 0.08 0.00 0.04 0.00 0.00 34.50 30.75 2d8b s PRO 77 CO 0.48 -0.09 1.07 0.36 0.04 0.00 0.00 177.00 178.85 2d8b n LYS 78 N 0.78 0.44 -2.10 4.56 0.00 -1.26 -4.18 118.16 116.40 2d8b n LYS 78 Ca 0.00 0.05 -0.32 0.00 -0.00 0.00 0.00 58.31 58.05 2d8b n LYS 78 Cb 0.44 -1.70 0.03 0.00 -0.00 0.00 0.00 35.03 33.79 2d8b n LYS 78 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2d8b n ASP 79 N -2.30 6.06 -3.65 -5.58 8.00 -1.26 -4.66 116.55 113.17 2d8b n ASP 79 Ca 0.01 -3.77 -0.02 0.00 0.71 0.00 0.00 54.79 51.72 2d8b n ASP 79 Cb 0.49 -0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 40.84 2d8b n ASP 79 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2d8b s SER 80 N -2.49 -0.01 -0.31 -2.24 0.01 -1.26 -5.10 113.70 102.29 2d8b s SER 80 Ca 0.52 0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.80 2d8b s SER 80 Cb 0.43 0.01 0.09 0.00 0.21 0.00 0.00 66.02 66.76 2d8b s SER 80 CO -0.22 -0.02 0.04 0.00 0.41 0.00 0.00 173.24 173.45 2d8b s ALA 81 N -1.58 2.30 0.20 1.44 0.00 -1.26 -4.36 121.76 118.50 2d8b s ALA 81 Ca 0.11 -2.04 0.03 0.00 0.00 0.00 0.00 51.96 50.06 2d8b s ALA 81 Cb -0.01 -1.76 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 2d8b s ALA 81 CO -0.05 -1.58 0.12 0.54 0.00 0.00 0.00 175.76 174.79 2d8b n ARG 82 N 4.51 0.45 -4.05 0.00 3.00 -1.21 -4.95 116.66 114.40 2d8b n ARG 82 Ca -0.01 -1.84 -0.27 0.00 -0.01 0.00 0.00 57.85 55.72 2d8b n ARG 82 Cb 0.42 1.29 -0.05 0.00 0.00 0.00 0.00 32.46 34.12 2d8b n ARG 82 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2d8b s TYR 83 N -2.58 3.21 -0.18 -1.55 2.02 -0.96 -2.85 117.35 114.46 2d8b s TYR 83 Ca 0.17 0.02 -0.04 0.00 -0.37 0.00 0.00 57.07 56.85 2d8b s TYR 83 Cb 0.01 -1.55 0.08 0.00 -0.40 0.00 0.00 41.96 40.10 2d8b s TYR 83 CO 0.12 0.52 0.19 -1.01 -1.57 0.00 0.00 175.55 173.80 2d8b s HIS 84 N -1.70 -0.18 -0.53 2.71 3.76 0.28 -3.29 115.29 116.34 2d8b s HIS 84 Ca 0.31 0.20 -0.18 0.00 -0.15 0.00 0.00 55.06 55.24 2d8b s HIS 84 Cb -0.11 -0.40 0.08 0.00 1.11 0.00 0.00 32.58 33.26 2d8b s HIS 84 CO 0.24 -0.54 0.60 -0.06 -0.85 0.00 0.00 174.74 174.14 2d8b s PHE 85 N 2.29 3.08 -0.14 1.40 0.08 -0.84 -1.07 117.98 122.78 2d8b s PHE 85 Ca 0.05 -0.78 -0.06 0.00 0.12 0.00 0.00 56.93 56.26 2d8b s PHE 85 Cb -0.15 -3.63 -0.04 0.00 -0.57 0.00 0.00 43.02 38.63 2d8b s PHE 85 CO -0.11 -1.07 0.08 0.12 -0.10 0.00 0.00 175.22 174.14 2d8b s PHE 86 N 2.41 3.36 -0.34 0.36 5.36 -1.06 -3.08 117.98 124.99 2d8b s PHE 86 Ca 0.11 0.28 -0.21 0.00 -0.96 0.00 0.00 56.93 56.15 2d8b s PHE 86 Cb -0.22 -1.96 0.00 0.00 -0.34 0.00 0.00 43.02 40.50 2d8b s PHE 86 CO 0.09 0.45 0.68 -1.17 -1.46 0.00 0.00 175.22 173.81 2d8b s LEU 87 N -0.44 4.19 -0.10 6.12 2.96 -1.26 -0.29 118.68 129.86 2d8b s LEU 87 Ca 0.10 0.29 -0.20 0.00 -0.22 0.00 0.00 54.13 54.10 2d8b s LEU 87 Cb -0.12 -2.87 -0.04 0.00 0.50 0.00 0.00 46.19 43.66 2d8b s LEU 87 CO 0.02 -0.61 0.55 -0.47 -1.32 0.00 0.00 176.35 174.52 2d8b s TYR 88 N 2.80 3.53 -0.46 5.38 5.04 0.83 -4.91 117.35 129.56 2d8b s TYR 88 Ca 0.27 1.00 -0.02 0.00 -2.44 0.00 0.00 57.07 55.88 2d8b s TYR 88 Cb -0.14 -2.63 0.12 0.00 0.35 0.00 0.00 41.96 39.66 2d8b s TYR 88 CO 0.15 0.14 0.25 0.15 -1.34 0.00 0.00 175.55 174.90 2d8b s LYS 89 N 0.67 2.09 0.44 4.97 3.01 -1.26 -1.41 119.74 128.25 2d8b s LYS 89 Ca 0.30 -2.03 0.05 0.00 -1.01 0.00 0.00 55.97 53.28 2d8b s LYS 89 Cb -0.16 -3.58 -0.06 0.00 -1.01 0.00 0.00 37.83 33.03 2d8b s LYS 89 CO 0.13 -1.09 0.03 -3.38 0.51 0.00 0.00 175.35 171.55 2d8b s HIS 90 N 0.78 2.33 -0.28 3.18 -3.43 -1.19 -4.97 115.29 111.71 2d8b s HIS 90 Ca 0.11 -0.75 0.02 0.00 -0.80 0.00 0.00 55.06 53.65 2d8b s HIS 90 Cb -0.22 -1.75 0.07 0.00 -1.43 0.00 0.00 32.58 29.26 2d8b s HIS 90 CO -0.04 0.35 -0.03 -1.54 -2.00 0.00 0.00 174.74 171.48 2d8b s SER 91 N -3.78 4.35 -0.17 7.38 1.04 -1.26 -1.70 113.70 119.55 2d8b s SER 91 Ca 0.27 -1.58 -0.12 0.00 0.48 0.00 0.00 55.95 55.00 2d8b s SER 91 Cb 0.07 -1.42 -0.05 0.00 0.10 0.00 0.00 66.02 64.72 2d8b s SER 91 CO 0.14 -0.27 0.23 -1.38 0.98 0.00 0.00 173.24 172.94 2d8b s HIS 92 N 1.16 3.45 -1.39 5.02 -3.43 -0.22 -4.22 115.29 115.65 2d8b s HIS 92 Ca -0.01 0.50 0.00 0.00 -0.80 0.00 0.00 55.06 54.75 2d8b s HIS 92 Cb -0.19 -2.26 0.00 0.00 -1.43 0.00 0.00 32.58 28.69 2d8b s HIS 92 CO -0.08 0.27 0.00 0.39 -2.00 0.00 0.00 174.74 173.33 2d8b n GLU 93 N 3.49 -1.80 -1.16 -0.38 1.02 -1.26 -0.02 120.64 120.53 2d8b n GLU 93 Ca -0.14 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 2d8b n GLU 93 Cb 0.52 -5.28 0.00 0.00 -0.02 0.00 0.00 31.44 26.66 2d8b n GLU 93 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d8b n GLY 94 N -0.66 0.47 3.02 0.62 0.00 -1.26 -5.05 105.19 102.34 2d8b n GLY 94 Ca -0.17 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 2d8b n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d8b s ASP 95 N -2.90 2.80 -0.05 1.61 1.01 0.96 -5.09 116.67 115.02 2d8b s ASP 95 Ca 0.00 -0.55 -0.30 0.00 0.71 0.00 0.00 52.55 52.41 2d8b s ASP 95 Cb 0.00 -1.19 -0.03 0.00 1.01 0.00 0.00 42.92 42.70 2d8b s ASP 95 CO 0.00 -0.07 1.18 -0.47 0.21 0.00 0.00 175.17 176.02 2d8b s TYR 96 N 1.47 3.25 0.22 4.23 6.14 -1.26 -1.06 117.35 130.34 2d8b s TYR 96 Ca 0.04 1.26 -0.00 0.00 0.64 0.00 0.00 57.07 59.01 2d8b s TYR 96 Cb -0.13 -3.40 -0.04 0.00 0.42 0.00 0.00 41.96 38.81 2d8b s TYR 96 CO -0.10 -1.19 0.11 -0.48 0.64 0.00 0.00 175.55 174.52 2d8b s LEU 97 N 2.06 1.40 -0.12 6.97 2.34 -0.69 -5.00 118.68 125.65 2d8b s LEU 97 Ca 0.55 -1.38 0.01 0.00 0.06 0.00 0.00 54.13 53.37 2d8b s LEU 97 Cb -0.24 0.22 0.02 0.00 -0.56 0.00 0.00 46.19 45.62 2d8b s LEU 97 CO 0.22 -0.78 -0.12 -1.61 -1.06 0.00 0.00 176.35 173.00 2d8b s GLU 98 N -4.10 1.93 0.08 1.48 8.01 -1.26 -3.15 118.70 121.69 2d8b s GLU 98 Ca 0.38 -0.43 0.09 0.00 0.01 0.00 0.00 54.97 55.02 2d8b s GLU 98 Cb 0.07 -1.78 -0.03 0.00 -4.31 0.00 0.00 34.13 28.08 2d8b s GLU 98 CO 0.12 -0.17 -0.25 -1.12 0.01 0.00 0.00 175.26 173.85 2d8b s SER 99 N 1.35 2.97 -0.27 -0.19 0.01 -0.50 -4.98 113.70 112.08 2d8b s SER 99 Ca -0.00 -0.64 -0.16 0.00 1.31 0.00 0.00 55.95 56.46 2d8b s SER 99 Cb -0.14 -0.23 -0.03 0.00 0.21 0.00 0.00 66.02 65.84 2d8b s SER 99 CO -0.06 0.19 0.45 -0.69 0.41 0.00 0.00 173.24 173.53 2d8b s VAL 100 N -0.93 5.11 0.15 3.43 1.01 -1.26 -0.12 120.40 127.79 2d8b s VAL 100 Ca 0.11 0.67 -0.01 0.00 0.00 0.00 0.00 61.98 62.75 2d8b s VAL 100 Cb -0.10 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2d8b s VAL 100 CO 0.03 0.09 0.34 -0.69 0.00 0.00 0.00 175.10 174.87 2d8b s VAL 101 N 2.20 5.25 -0.23 2.92 1.01 0.60 -0.91 120.40 131.23 2d8b s VAL 101 Ca 0.18 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 2d8b s VAL 101 Cb -0.16 -3.68 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 2d8b s VAL 101 CO 0.10 -0.04 -0.04 0.12 0.00 0.00 0.00 175.10 175.24 2d8b s PHE 102 N -1.72 2.99 -0.06 5.22 5.36 -1.10 -2.55 117.98 126.11 2d8b s PHE 102 Ca 0.38 -1.05 0.05 0.00 -0.96 0.00 0.00 56.93 55.35 2d8b s PHE 102 Cb -0.12 -2.11 -0.02 0.00 -0.34 0.00 0.00 43.02 40.43 2d8b s PHE 102 CO 0.28 -0.58 -0.20 0.42 -1.46 0.00 0.00 175.22 173.67 2d8b s ILE 103 N 1.45 2.50 -0.26 3.12 1.01 -0.24 -0.09 121.20 128.70 2d8b s ILE 103 Ca 0.05 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.76 2d8b s ILE 103 Cb -0.15 -1.95 0.08 0.00 0.01 0.00 0.00 42.46 40.46 2d8b s ILE 103 CO -0.03 0.57 0.07 -0.47 0.00 0.00 0.00 174.94 175.08 2d8b s TYR 104 N -0.35 1.34 -0.18 3.97 5.04 -0.80 -0.55 117.35 125.83 2d8b s TYR 104 Ca 0.02 -1.32 -0.20 0.00 -2.44 0.00 0.00 57.07 53.13 2d8b s TYR 104 Cb -0.12 -1.36 -0.03 0.00 0.35 0.00 0.00 41.96 40.79 2d8b s TYR 104 CO 0.02 -0.77 0.60 -1.54 -1.34 0.00 0.00 175.55 172.53 2d8b s SER 105 N 1.75 6.70 -0.45 4.32 1.04 -1.13 -2.60 113.70 123.32 2d8b s SER 105 Ca 0.05 0.84 0.03 0.00 0.48 0.00 0.00 55.95 57.35 2d8b s SER 105 Cb -0.17 -2.34 0.16 0.00 0.10 0.00 0.00 66.02 63.76 2d8b s SER 105 CO -0.19 -0.21 0.32 -0.32 0.98 0.00 0.00 173.24 173.81 2d8b s MET 106 N 1.62 1.18 0.11 4.02 1.75 -1.18 -3.30 119.30 123.50 2d8b s MET 106 Ca 0.29 -2.14 -0.14 0.00 -1.25 0.00 0.00 55.69 52.45 2d8b s MET 106 Cb -0.16 -1.94 -0.08 0.00 2.84 0.00 0.00 34.83 35.50 2d8b s MET 106 CO 0.11 -1.28 1.43 -1.00 -0.65 0.00 0.00 175.02 173.63 2d8b h PRO 107 N 6.12 0.74 -5.39 4.11 0.13 -1.76 -3.42 132.00 132.54 2d8b h PRO 107 Ca 0.14 -0.39 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2d8b h PRO 107 Cb 0.90 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 2d8b h PRO 107 CO 0.43 1.01 -1.06 0.41 -0.23 0.00 0.00 178.00 178.57 2d8b n GLY 108 N 0.15 -3.53 0.10 1.56 0.00 -1.26 -5.00 105.19 97.21 2d8b n GLY 108 Ca -0.04 0.60 -0.06 0.00 0.00 0.00 0.00 46.02 46.53 2d8b n GLY 108 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2d8b n TYR 109 N 1.07 0.00 -2.00 1.61 4.11 -1.26 -4.90 117.16 115.80 2d8b n TYR 109 Ca -0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 57.90 57.80 2d8b n TYR 109 Cb 0.20 -0.30 -0.03 0.00 -0.00 0.00 0.00 39.34 39.21 2d8b n TYR 109 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.86 174.49 2d8b n THR 110 N -2.78 0.00 -2.63 -3.48 5.66 -1.26 -5.13 114.28 104.66 2d8b n THR 110 Ca -0.14 -0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.47 2d8b n THR 110 Cb 0.65 0.22 -0.05 0.00 -1.55 0.00 0.00 70.33 69.59 2d8b n THR 110 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2d8b n SER 112 N 0.96 0.46 0.24 0.00 2.88 -1.26 -4.74 113.62 112.16 2d8b n SER 112 Ca 0.00 0.91 0.15 0.00 -1.33 0.00 0.00 58.87 58.60 2d8b n SER 112 Cb 0.47 -1.30 0.82 0.00 -0.75 0.00 0.00 64.21 63.45 2d8b n SER 112 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2d8b h ILE 113 N 0.96 0.61 0.00 2.46 5.03 -2.00 0.47 117.51 125.05 2d8b h ILE 113 Ca -0.45 0.00 -0.09 0.00 -0.12 0.00 0.00 64.86 64.20 2d8b h ILE 113 Cb 1.36 0.92 -0.01 0.00 -3.03 0.00 0.00 36.82 36.06 2d8b h ILE 113 CO 0.53 0.00 -0.84 0.03 -0.68 0.00 0.00 178.15 177.19 2d8b h ARG 114 N 0.00 0.00 0.00 2.37 -0.00 -1.99 -3.23 114.38 111.53 2d8b h ARG 114 Ca 0.05 0.00 -0.09 0.00 -0.50 0.00 0.00 59.98 59.44 2d8b h ARG 114 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.20 2d8b h ARG 114 CO -0.00 0.26 -0.48 1.49 0.00 0.00 0.00 179.97 181.24 2d8b h GLU 115 N 0.00 0.00 0.00 0.04 4.81 -1.27 -1.36 114.58 116.80 2d8b h GLU 115 Ca -0.06 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.05 2d8b h GLU 115 Cb 1.32 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.68 2d8b h GLU 115 CO 0.04 0.38 -0.72 0.07 -0.73 0.00 0.00 179.01 178.04 2d8b h ARG 116 N 0.00 0.00 0.00 1.92 0.11 -1.37 -2.89 114.38 112.15 2d8b h ARG 116 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2d8b h ARG 116 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 2d8b h ARG 116 CO 0.05 0.52 -1.66 0.00 0.10 0.00 0.00 179.97 178.98 2d8b n MET 117 N -3.18 0.60 0.13 0.08 0.00 -1.22 -3.72 117.12 109.81 2d8b n MET 117 Ca -0.00 -0.10 0.12 0.00 0.00 0.00 0.00 57.70 57.71 2d8b n MET 117 Cb 0.78 -1.60 0.09 0.00 0.00 0.00 0.00 33.22 32.49 2d8b n MET 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 2d8b h LEU 118 N 0.00 0.00 0.00 3.17 5.85 -1.31 -2.62 115.31 120.40 2d8b h LEU 118 Ca 0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2d8b h LEU 118 Cb 0.97 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2d8b h LEU 118 CO 0.00 0.02 -1.25 -1.22 -0.34 0.00 0.00 178.44 175.64 2d8b n TYR 119 N -2.67 0.61 0.01 1.25 4.02 -1.09 -3.22 117.16 116.06 2d8b n TYR 119 Ca 0.02 0.18 0.11 0.00 -0.01 0.00 0.00 57.90 58.20 2d8b n TYR 119 Cb 0.52 -0.76 -0.14 0.00 -0.02 0.00 0.00 39.34 38.93 2d8b n TYR 119 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2d8b n SER 120 N -2.46 0.13 -0.08 7.72 2.88 -1.24 -4.18 113.62 116.39 2d8b n SER 120 Ca -0.01 0.05 0.11 0.00 -1.33 0.00 0.00 58.87 57.69 2d8b n SER 120 Cb 0.54 1.76 0.04 0.00 -0.75 0.00 0.00 64.21 65.79 2d8b n SER 120 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d8b n SER 121 N -2.33 0.98 -0.12 -3.46 2.88 -0.99 -3.97 113.62 106.61 2d8b n SER 121 Ca -0.04 -0.83 0.14 0.00 -1.33 0.00 0.00 58.87 56.82 2d8b n SER 121 Cb 0.57 0.66 0.64 0.00 -0.75 0.00 0.00 64.21 65.33 2d8b n SER 121 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d8b h LYS 123 N 0.58 0.20 0.40 0.00 2.10 -1.78 -3.02 116.57 115.04 2d8b h LYS 123 Ca 0.00 -0.16 -0.01 0.00 -2.00 0.00 0.00 60.65 58.48 2d8b h LYS 123 Cb 0.33 0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 31.67 2d8b h LYS 123 CO 0.00 0.81 -0.48 0.77 -2.00 0.00 0.00 179.45 178.55 2d8b h SER 124 N 0.14 -1.34 0.38 7.07 0.02 -1.84 0.16 113.55 118.14 2d8b h SER 124 Ca -0.02 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2d8b h SER 124 Cb 1.23 0.46 0.00 0.00 0.14 0.00 0.00 62.40 64.23 2d8b h SER 124 CO 0.10 -0.61 0.00 -0.81 -1.14 0.00 0.00 176.83 174.37 2d8b n PRO 125 N -5.53 0.10 -0.00 3.45 -0.04 -1.24 -2.24 135.00 129.50 2d8b n PRO 125 Ca -0.11 0.20 0.02 0.00 -0.04 0.00 0.00 63.50 63.57 2d8b n PRO 125 Cb 0.44 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.28 2d8b n PRO 125 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2d8b n LEU 126 N -1.39 0.44 0.10 1.53 0.00 -0.54 -4.05 117.00 113.09 2d8b n LEU 126 Ca 0.05 0.19 -0.23 0.00 0.00 0.00 0.00 56.01 56.02 2d8b n LEU 126 Cb 0.14 0.14 -0.15 0.00 0.00 0.00 0.00 43.42 43.54 2d8b n LEU 126 CO 0.12 0.15 -0.22 -0.07 0.00 0.00 0.00 177.39 177.38 2d8b h LEU 127 N 0.00 0.69 -2.27 -1.96 -0.00 -0.27 -3.26 115.31 108.24 2d8b h LEU 127 Ca -0.19 -0.93 0.00 0.00 -0.00 0.00 0.00 57.88 56.76 2d8b h LEU 127 Cb 1.52 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 41.96 2d8b h LEU 127 CO 0.03 1.64 0.00 1.05 -0.00 0.00 0.00 178.44 181.15 2d8b h GLU 128 N -0.03 0.00 0.00 1.13 4.11 -1.71 -3.00 114.58 115.08 2d8b h GLU 128 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 2d8b h GLU 128 Cb 2.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.25 2d8b h GLU 128 CO 0.22 0.00 0.00 -0.89 0.07 0.00 0.00 179.01 178.41 2d8b n ILE 129 N -2.93 0.00 0.28 -1.06 2.08 -1.23 0.03 119.36 116.53 2d8b n ILE 129 Ca -0.02 1.41 0.17 0.00 0.56 0.00 0.00 62.75 64.88 2d8b n ILE 129 Cb 0.14 -2.32 0.87 0.00 -0.75 0.00 0.00 39.64 37.58 2d8b n ILE 129 CO 0.00 0.00 0.00 -0.37 0.56 0.00 0.00 176.55 176.74 2d8b h VAL 130 N 0.00 0.00 -0.01 1.39 -1.51 -1.74 0.32 116.25 114.70 2d8b h VAL 130 Ca 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 2d8b h VAL 130 Cb 0.00 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 30.03 2d8b h VAL 130 CO 0.00 0.00 -0.26 -0.62 -1.23 0.00 0.00 177.57 175.46 2d8b n GLU 131 N -2.71 0.71 0.00 5.19 1.02 -1.00 0.15 120.64 123.99 2d8b n GLU 131 Ca -0.02 -0.39 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 2d8b n GLU 131 Cb 0.10 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 2d8b n GLU 131 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2d8b n ARG 132 N -0.80 0.52 0.00 3.49 1.85 0.10 -4.66 116.66 117.16 2d8b n ARG 132 Ca 0.12 -0.60 0.00 0.00 -1.00 0.00 0.00 57.85 56.36 2d8b n ARG 132 Cb 0.34 -0.70 0.00 0.00 -1.05 0.00 0.00 32.46 31.04 2d8b n ARG 132 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2d8b n GLN 133 N -0.12 0.00 0.00 2.89 6.02 0.86 -4.84 117.38 122.20 2d8b n GLN 133 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 2d8b n GLN 133 Cb 0.29 -0.01 0.62 0.00 1.02 0.00 0.00 30.24 32.16 2d8b n GLN 133 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2d8b n LEU 134 N -2.54 0.00 -1.01 1.08 4.77 -1.17 -4.87 117.00 113.26 2d8b n LEU 134 Ca 0.00 0.38 -0.13 0.00 -0.03 0.00 0.00 56.01 56.22 2d8b n LEU 134 Cb 0.00 -0.38 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 2d8b n LEU 134 CO 0.00 -0.05 -0.13 0.00 -1.33 0.00 0.00 177.39 175.89 2d8b n GLN 135 N -1.38 -1.44 -3.57 3.23 6.02 0.86 -4.96 117.38 116.15 2d8b n GLN 135 Ca 0.10 0.95 -0.38 0.00 -0.01 0.00 0.00 57.00 57.66 2d8b n GLN 135 Cb 0.25 -5.25 -0.06 0.00 1.02 0.00 0.00 30.24 26.20 2d8b n GLN 135 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 2d8b s MET 136 N -3.05 3.90 -0.08 -1.09 1.75 0.12 -4.91 119.30 115.93 2d8b s MET 136 Ca 0.00 0.26 0.04 0.00 -1.25 0.00 0.00 55.69 54.74 2d8b s MET 136 Cb 0.00 -3.26 -0.01 0.00 2.84 0.00 0.00 34.83 34.40 2d8b s MET 136 CO 0.00 0.61 -0.20 0.34 -0.65 0.00 0.00 175.02 175.13 2d8b s ASP 137 N -0.75 3.51 0.60 1.11 2.15 -1.26 -3.40 116.67 118.63 2d8b s ASP 137 Ca 0.21 -0.40 -0.19 0.00 0.43 0.00 0.00 52.55 52.60 2d8b s ASP 137 Cb -0.15 -1.07 -0.03 0.00 -0.30 0.00 0.00 42.92 41.36 2d8b s ASP 137 CO 0.10 0.24 1.23 0.54 -0.17 0.00 0.00 175.17 177.11 2d8b s VAL 138 N -0.13 2.51 0.12 1.11 0.11 -1.26 -4.71 120.40 118.16 2d8b s VAL 138 Ca -0.03 0.32 -0.04 0.00 -2.93 0.00 0.00 61.98 59.31 2d8b s VAL 138 Cb -0.14 -3.13 -0.21 0.00 -1.53 0.00 0.00 36.38 31.37 2d8b s VAL 138 CO 0.04 -0.06 1.27 -0.29 -3.33 0.00 0.00 175.10 172.72 2d8b h ILE 139 N 0.89 1.44 -1.15 7.04 6.09 -1.39 -3.48 117.51 126.96 2d8b h ILE 139 Ca -0.51 -2.63 0.17 0.00 -1.37 0.00 0.00 64.86 60.53 2d8b h ILE 139 Cb 1.30 2.57 -0.32 0.00 0.47 0.00 0.00 36.82 40.84 2d8b h ILE 139 CO 0.55 0.78 0.80 -0.60 -3.07 0.00 0.00 178.15 176.61 2d8b s ARG 140 N -3.09 0.13 -0.15 2.19 3.00 -1.26 -4.81 118.95 114.95 2d8b s ARG 140 Ca -0.05 0.16 -0.22 0.00 -1.00 0.00 0.00 55.73 54.62 2d8b s ARG 140 Cb 0.08 0.06 -0.03 0.00 0.00 0.00 0.00 34.95 35.06 2d8b s ARG 140 CO 0.87 -0.02 0.68 0.15 0.00 0.00 0.00 175.30 176.98 2d8b s LYS 141 N 0.20 4.30 -0.03 5.12 3.01 -1.26 -2.72 119.74 128.36 2d8b s LYS 141 Ca 0.05 0.76 0.05 0.00 -1.01 0.00 0.00 55.97 55.82 2d8b s LYS 141 Cb -0.05 -3.53 -0.01 0.00 -1.01 0.00 0.00 37.83 33.23 2d8b s LYS 141 CO -0.14 -0.16 -0.17 0.42 0.51 0.00 0.00 175.35 175.81 2d8b s ILE 142 N 1.60 1.41 0.02 2.17 1.09 0.87 -4.99 121.20 123.37 2d8b s ILE 142 Ca 0.33 -0.73 0.03 0.00 -1.10 0.00 0.00 60.65 59.17 2d8b s ILE 142 Cb -0.16 -1.19 -0.01 0.00 -1.06 0.00 0.00 42.46 40.03 2d8b s ILE 142 CO 0.13 0.40 -0.09 -1.61 -0.10 0.00 0.00 174.94 173.67 2d8b s GLU 143 N -0.20 0.64 0.18 2.79 2.02 -1.26 -1.90 118.70 120.98 2d8b s GLU 143 Ca 0.02 -0.49 0.02 0.00 0.02 0.00 0.00 54.97 54.54 2d8b s GLU 143 Cb -0.09 -0.58 -0.01 0.00 0.10 0.00 0.00 34.13 33.56 2d8b s GLU 143 CO 0.01 0.14 0.09 0.44 0.02 0.00 0.00 175.26 175.96 2d8b n ILE 144 N 2.31 0.00 -0.68 -1.63 -0.00 -1.07 -4.97 119.36 113.33 2d8b n ILE 144 Ca -0.17 -1.12 0.02 0.00 -0.00 0.00 0.00 62.75 61.48 2d8b n ILE 144 Cb 0.56 0.45 0.03 0.00 -0.00 0.00 0.00 39.64 40.68 2d8b n ILE 144 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 2d8b n ASP 145 N -1.98 1.34 0.01 7.28 2.03 -1.26 -3.12 116.55 120.86 2d8b n ASP 145 Ca -0.01 -1.96 0.00 0.00 0.52 0.00 0.00 54.79 53.34 2d8b n ASP 145 Cb 0.29 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 2d8b n ASP 145 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2d8b n ASN 146 N -0.50 -0.17 0.00 1.67 3.02 -1.26 -4.28 115.26 113.74 2d8b n ASN 146 Ca 0.03 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2d8b n ASN 146 Cb 0.44 0.42 0.00 0.00 -0.61 0.00 0.00 39.78 40.03 2d8b n ASN 146 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d8b n GLY 147 N -0.11 0.38 0.36 7.41 0.00 -1.26 -4.57 105.19 107.40 2d8b n GLY 147 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2d8b n GLY 147 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d8b n ASP 148 N 0.00 1.30 0.18 1.61 9.92 -1.26 -3.81 116.55 124.50 2d8b n ASP 148 Ca 0.00 -1.17 0.08 0.00 -0.53 0.00 0.00 54.79 53.18 2d8b n ASP 148 Cb 0.00 0.10 0.11 0.00 -0.64 0.00 0.00 41.12 40.69 2d8b n ASP 148 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2d8b h GLU 149 N 1.78 0.00 -5.57 -1.24 5.08 -1.93 -3.41 114.58 109.28 2d8b h GLU 149 Ca 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 2d8b h GLU 149 Cb 0.53 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2d8b h GLU 149 CO 0.00 0.19 0.99 -0.51 -1.00 0.00 0.00 179.01 178.68 2d8b s LEU 150 N -6.27 3.11 0.22 1.33 2.01 -1.25 -4.62 118.68 113.22 2d8b s LEU 150 Ca 0.05 -1.35 0.08 0.00 0.01 0.00 0.00 54.13 52.92 2d8b s LEU 150 Cb 0.06 -2.58 -0.05 0.00 0.01 0.00 0.00 46.19 43.63 2d8b s LEU 150 CO 0.70 -2.90 -0.12 0.28 1.01 0.00 0.00 176.35 175.32 2d8b s THR 151 N 10.47 1.73 0.53 5.49 -1.32 -1.26 -4.17 115.64 127.10 2d8b s THR 151 Ca 0.68 -2.20 0.40 0.00 -1.21 0.00 0.00 61.69 59.37 2d8b s THR 151 Cb -0.03 -2.14 0.40 0.00 -1.51 0.00 0.00 72.50 69.22 2d8b s THR 151 CO 0.08 -0.52 2.23 0.00 -2.21 0.00 0.00 174.62 174.20 2d8b h ALA 152 N 2.49 1.02 0.00 11.08 0.00 -1.90 0.29 119.26 132.24 2d8b h ALA 152 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2d8b h ALA 152 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2d8b h ALA 152 CO 0.63 -0.02 -0.74 -0.44 0.00 0.00 0.00 179.25 178.68 2d8b h ASP 153 N 0.00 0.00 0.00 0.00 5.19 -1.95 -3.27 116.42 116.40 2d8b h ASP 153 Ca 0.00 -0.04 -0.34 0.00 -0.62 0.00 0.00 57.03 56.03 2d8b h ASP 153 Cb 0.04 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.50 2d8b h ASP 153 CO 0.00 0.02 -2.07 0.33 -3.12 0.00 0.00 179.24 174.40 2d8b n PHE 154 N -2.64 0.12 -0.10 4.55 7.35 0.47 -4.16 117.46 123.05 2d8b n PHE 154 Ca 0.01 0.05 -0.06 0.00 -0.76 0.00 0.00 57.45 56.70 2d8b n PHE 154 Cb 0.52 -0.90 0.01 0.00 0.35 0.00 0.00 39.48 39.46 2d8b n PHE 154 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2d8b h LEU 155 N -1.00 -0.50 -2.43 -2.13 3.38 -0.77 0.27 115.31 112.14 2d8b h LEU 155 Ca -0.51 0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.61 2d8b h LEU 155 Cb 1.44 0.29 -0.00 0.00 0.09 0.00 0.00 40.66 42.47 2d8b h LEU 155 CO -0.31 -0.18 0.13 0.10 0.09 0.00 0.00 178.44 178.27 2d8b h TYR 156 N -0.08 0.00 0.03 1.13 -0.00 -1.76 -0.81 116.97 115.48 2d8b h TYR 156 Ca 0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.86 2d8b h TYR 156 Cb 0.35 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.08 2d8b h TYR 156 CO -0.37 0.00 -0.20 0.22 -0.00 0.00 0.00 178.16 177.81 2d8b h ASP 157 N 0.00 0.13 -0.12 0.10 1.82 -0.68 -2.94 116.42 114.72 2d8b h ASP 157 Ca 0.04 -0.95 -0.00 0.00 -0.39 0.00 0.00 57.03 55.73 2d8b h ASP 157 Cb 0.30 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.26 2d8b h ASP 157 CO -0.00 1.06 0.06 -0.33 -1.61 0.00 0.00 179.24 178.43 2d8b h GLU 158 N -0.79 0.17 -0.58 0.28 4.39 -0.45 0.27 114.58 117.87 2d8b h GLU 158 Ca -0.03 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.68 2d8b h GLU 158 Cb 1.12 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.70 2d8b h GLU 158 CO 0.04 0.21 0.38 -0.24 -1.16 0.00 0.00 179.01 178.24 2d8b h VAL 159 N 0.09 1.06 0.00 3.13 3.04 -1.32 -0.66 116.25 121.59 2d8b h VAL 159 Ca 0.04 -0.22 -0.07 0.00 -1.01 0.00 0.00 66.70 65.44 2d8b h VAL 159 Cb 0.09 0.35 -0.01 0.00 -2.01 0.00 0.00 31.29 29.71 2d8b h VAL 159 CO -0.01 0.12 -0.34 0.45 -1.01 0.00 0.00 177.57 176.78 2d8b h HIS 160 N 0.65 0.00 0.00 3.17 3.86 -1.27 -3.06 115.15 118.50 2d8b h HIS 160 Ca 0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 2d8b h HIS 160 Cb 0.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.59 2d8b h HIS 160 CO -0.00 0.34 0.00 0.43 0.86 0.00 0.00 177.93 179.56 2d8b n SER 161 N -3.22 0.00 -0.48 2.45 7.64 0.05 -5.00 113.62 115.05 2d8b n SER 161 Ca 0.02 -0.33 0.00 0.00 1.01 0.00 0.00 58.87 59.57 2d8b n SER 161 Cb 0.64 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2d8b n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8b n GLY 162 N 0.95 -0.12 3.76 0.23 0.00 -1.09 -4.78 105.19 104.13 2d8b n GLY 162 Ca 0.15 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 2d8b n GLY 162 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8b s PRO 163 N 0.00 2.04 1.02 1.61 0.04 -1.26 -4.90 135.00 133.55 2d8b s PRO 163 Ca 0.00 1.10 -0.17 0.00 0.04 0.00 0.00 61.00 61.96 2d8b s PRO 163 Cb 0.00 -1.88 0.24 0.00 0.04 0.00 0.00 34.50 32.90 2d8b s PRO 163 CO 0.00 -1.77 1.27 0.43 0.04 0.00 0.00 177.00 176.96 2d8b n SER 164 N -3.60 -0.37 -3.65 6.66 7.64 -1.26 -5.07 113.62 113.97 2d8b n SER 164 Ca 0.09 -1.41 -0.29 0.00 1.01 0.00 0.00 58.87 58.26 2d8b n SER 164 Cb 0.53 -1.00 -0.14 0.00 -1.01 0.00 0.00 64.21 62.59 2d8b n SER 164 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d8b s SER 165 N -5.52 3.65 0.00 6.43 0.15 -1.26 -5.26 113.70 111.89 2d8b s SER 165 Ca 0.74 -1.97 0.00 0.00 0.70 0.00 0.00 55.95 55.42 2d8b s SER 165 Cb -0.03 -0.75 0.00 0.00 -1.71 0.00 0.00 66.02 63.53 2d8b s SER 165 CO 0.53 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 175.22