#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8b h SER 2 N 0.00 0.63 -3.91 1.61 4.64 -2.12 -3.47 113.55 110.94 2d8b h SER 2 Ca 0.00 -0.89 -0.44 0.00 -0.47 0.00 0.00 61.79 59.99 2d8b h SER 2 Cb 0.00 -0.20 0.16 0.00 -0.31 0.00 0.00 62.40 62.05 2d8b h SER 2 CO 0.00 1.47 0.29 -0.55 -0.87 0.00 0.00 176.83 177.17 2d8b s SER 3 N -7.14 2.48 0.00 4.97 0.15 -1.26 -4.55 113.70 108.35 2d8b s SER 3 Ca -0.12 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.11 2d8b s SER 3 Cb 0.03 -0.83 0.00 0.00 -1.71 0.00 0.00 66.02 63.51 2d8b s SER 3 CO 0.87 -3.16 0.00 0.61 1.20 0.00 0.00 173.24 172.77 2d8b n GLY 4 N -2.40 2.16 3.76 9.45 0.00 -1.26 -5.04 105.19 111.86 2d8b n GLY 4 Ca 0.12 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 2d8b n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d8b s SER 5 N 0.00 7.58 0.01 1.61 0.15 -1.26 -5.07 113.70 116.72 2d8b s SER 5 Ca 0.00 1.88 0.04 0.00 0.70 0.00 0.00 55.95 58.58 2d8b s SER 5 Cb 0.00 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 61.71 2d8b s SER 5 CO 0.00 0.16 -0.13 -0.94 1.20 0.00 0.00 173.24 173.53 2d8b s SER 6 N -1.20 1.54 0.00 5.45 1.04 -1.26 -5.13 113.70 114.14 2d8b s SER 6 Ca 0.40 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.52 2d8b s SER 6 Cb -0.25 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.73 2d8b s SER 6 CO 0.30 0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.24 2d8b n GLY 7 N 2.45 2.08 3.52 7.32 0.00 -1.26 -5.07 105.19 114.23 2d8b n GLY 7 Ca -0.15 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 2d8b n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d8b s GLU 8 N 1.30 4.00 0.09 1.61 2.56 -1.26 -4.70 118.70 122.30 2d8b s GLU 8 Ca 0.00 -2.21 0.15 0.00 0.00 0.00 0.00 54.97 52.90 2d8b s GLU 8 Cb 0.00 -5.28 -0.12 0.00 2.00 0.00 0.00 34.13 30.73 2d8b s GLU 8 CO 0.00 -2.01 0.97 -0.39 -0.56 0.00 0.00 175.26 173.27 2d8b h VAL 9 N 5.22 0.77 -2.32 3.70 -1.51 -2.02 -3.43 116.25 116.67 2d8b h VAL 9 Ca 0.36 -2.33 -0.57 0.00 -1.23 0.00 0.00 66.70 62.93 2d8b h VAL 9 Cb 0.89 2.27 -0.10 0.00 -2.13 0.00 0.00 31.29 32.22 2d8b h VAL 9 CO 1.34 0.44 0.95 -1.58 -1.23 0.00 0.00 177.57 177.50 2d8b s GLN 10 N -2.85 3.22 -0.60 5.19 0.74 -1.26 -4.88 119.66 119.22 2d8b s GLN 10 Ca -0.01 -0.53 -0.02 0.00 0.05 0.00 0.00 55.36 54.84 2d8b s GLN 10 Cb 0.08 -4.33 0.29 0.00 1.10 0.00 0.00 33.01 30.16 2d8b s GLN 10 CO 0.80 -2.05 2.19 0.25 -0.55 0.00 0.00 175.29 175.93 2d8b n THR 11 N 6.28 3.38 0.00 -0.34 -2.24 -1.26 -4.70 114.28 115.40 2d8b n THR 11 Ca 0.05 -3.05 0.00 0.00 -2.27 0.00 0.00 64.05 58.77 2d8b n THR 11 Cb 0.48 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 2d8b n THR 11 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2d8b n ASP 12 N -0.17 0.00 -4.04 3.42 2.03 -1.26 -4.85 116.55 111.69 2d8b n ASP 12 Ca 0.51 0.12 -0.33 0.00 0.52 0.00 0.00 54.79 55.61 2d8b n ASP 12 Cb 0.50 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.84 2d8b n ASP 12 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2d8b n VAL 13 N -0.46 0.00 -3.62 5.18 3.14 -1.26 -4.82 118.33 116.49 2d8b n VAL 13 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 2d8b n VAL 13 Cb 0.00 -0.38 -0.00 0.00 -1.06 0.00 0.00 33.84 32.40 2d8b n VAL 13 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2d8b n SER 14 N -2.19 -0.73 -4.57 6.55 7.64 -1.26 -5.14 113.62 113.91 2d8b n SER 14 Ca 0.09 -1.77 -0.40 0.00 1.01 0.00 0.00 58.87 57.80 2d8b n SER 14 Cb 0.45 1.29 0.02 0.00 -1.01 0.00 0.00 64.21 64.97 2d8b n SER 14 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2d8b n VAL 15 N -0.24 2.62 -4.09 0.44 0.24 -1.26 -5.00 118.33 111.03 2d8b n VAL 15 Ca -0.01 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.34 61.56 2d8b n VAL 15 Cb 0.25 -1.01 -0.06 0.00 -1.47 0.00 0.00 33.84 31.55 2d8b n VAL 15 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2d8b s ASP 16 N -0.94 4.87 -0.07 -1.34 -4.77 -1.26 -5.12 116.67 108.03 2d8b s ASP 16 Ca 0.67 -0.63 -0.08 0.00 -3.30 0.00 0.00 52.55 49.21 2d8b s ASP 16 Cb -0.51 -0.89 0.02 0.00 -1.09 0.00 0.00 42.92 40.45 2d8b s ASP 16 CO 0.54 -0.21 0.21 0.28 0.70 0.00 0.00 175.17 176.69 2d8b s THR 17 N -2.34 0.01 0.08 2.11 -1.32 -1.26 -5.17 115.64 107.74 2d8b s THR 17 Ca 0.36 -0.05 0.02 0.00 -1.21 0.00 0.00 61.69 60.81 2d8b s THR 17 Cb -0.05 -0.32 -0.03 0.00 -1.51 0.00 0.00 72.50 70.59 2d8b s THR 17 CO 0.23 -0.03 -0.08 -0.54 -2.21 0.00 0.00 174.62 171.99 2d8b s LYS 18 N -0.01 0.72 0.68 7.08 1.02 -1.26 -5.16 119.74 122.81 2d8b s LYS 18 Ca -0.01 -1.09 -0.11 0.00 0.02 0.00 0.00 55.97 54.77 2d8b s LYS 18 Cb -0.02 -0.29 0.17 0.00 -0.52 0.00 0.00 37.83 37.17 2d8b s LYS 18 CO 0.00 0.02 0.61 0.72 -0.92 0.00 0.00 175.35 175.79 2d8b n HIS 19 N 0.62 -3.52 -0.04 3.18 8.25 -1.26 -5.00 115.22 117.45 2d8b n HIS 19 Ca -0.17 -0.56 0.02 0.00 -0.26 0.00 0.00 57.72 56.75 2d8b n HIS 19 Cb 0.58 -0.63 -0.15 0.00 1.12 0.00 0.00 29.99 30.91 2d8b n HIS 19 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d8b n GLN 20 N -3.32 0.75 -3.91 -0.41 10.64 -1.26 -5.07 117.38 114.80 2d8b n GLN 20 Ca 0.08 -0.11 0.02 0.00 -1.83 0.00 0.00 57.00 55.16 2d8b n GLN 20 Cb 0.33 -1.48 0.01 0.00 -0.86 0.00 0.00 30.24 28.24 2d8b n GLN 20 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.06 175.15 2d8b s THR 21 N -3.00 0.00 -0.19 -0.39 -1.32 -1.26 -5.06 115.64 104.42 2d8b s THR 21 Ca -0.08 -0.23 0.02 0.00 -1.21 0.00 0.00 61.69 60.19 2d8b s THR 21 Cb 0.10 -2.78 -0.13 0.00 -1.51 0.00 0.00 72.50 68.18 2d8b s THR 21 CO 0.81 0.00 -0.16 0.18 -2.21 0.00 0.00 174.62 173.23 2d8b n LEU 22 N -0.81 2.91 0.00 9.08 4.77 -1.26 -5.05 117.00 126.64 2d8b n LEU 22 Ca 0.01 -0.10 -0.14 0.00 -0.03 0.00 0.00 56.01 55.75 2d8b n LEU 22 Cb 0.59 -0.65 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2d8b n LEU 22 CO 0.15 0.81 -0.05 0.00 -1.33 0.00 0.00 177.39 176.97 2d8b n GLN 23 N -3.05 1.30 -2.70 3.23 1.13 -1.26 -5.11 117.38 110.92 2d8b n GLN 23 Ca -0.34 -1.68 -0.07 0.00 -1.94 0.00 0.00 57.00 52.97 2d8b n GLN 23 Cb 0.86 0.35 0.10 0.00 0.11 0.00 0.00 30.24 31.66 2d8b n GLN 23 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d8b n GLY 24 N 2.06 -0.25 3.60 1.08 0.00 -1.26 -5.14 105.19 105.27 2d8b n GLY 24 Ca -0.06 0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.97 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 0.19 3.86 -0.25 1.61 1.01 -1.26 -5.10 120.40 120.46 2d8b s VAL 25 Ca 0.22 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 2d8b s VAL 25 Cb 0.29 -2.59 0.08 0.00 0.00 0.00 0.00 36.38 34.16 2d8b s VAL 25 CO -0.11 0.59 0.08 0.00 0.00 0.00 0.00 175.10 175.67 2d8b s ALA 26 N -0.75 0.98 0.06 5.51 0.00 -1.26 -4.35 121.76 121.95 2d8b s ALA 26 Ca 0.11 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2d8b s ALA 26 Cb -0.11 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 2d8b s ALA 26 CO 0.02 -1.44 0.20 -0.06 0.00 0.00 0.00 175.76 174.47 2d8b s PHE 27 N 1.89 3.48 0.84 0.00 0.40 -1.26 -5.06 117.98 118.27 2d8b s PHE 27 Ca 0.05 0.23 -0.11 0.00 -0.60 0.00 0.00 56.93 56.50 2d8b s PHE 27 Cb -0.17 -1.74 0.10 0.00 0.51 0.00 0.00 43.02 41.72 2d8b s PHE 27 CO -0.21 0.58 1.09 -1.25 0.70 0.00 0.00 175.22 176.14 2d8b s PRO 28 N -2.50 1.68 -0.18 0.24 0.04 -1.26 -4.78 135.00 128.23 2d8b s PRO 28 Ca 0.34 0.97 -0.10 0.00 0.04 0.00 0.00 61.00 62.25 2d8b s PRO 28 Cb -0.13 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 2d8b s PRO 28 CO 0.27 -1.99 0.16 -1.50 0.04 0.00 0.00 177.00 173.98 2d8b s ILE 29 N -2.92 5.40 0.64 0.56 1.10 -1.26 -2.21 121.20 122.51 2d8b s ILE 29 Ca 0.62 0.25 -0.06 0.00 -0.51 0.00 0.00 60.65 60.96 2d8b s ILE 29 Cb -0.18 -3.49 0.03 0.00 0.15 0.00 0.00 42.46 38.98 2d8b s ILE 29 CO 0.57 0.46 0.94 -0.55 -2.11 0.00 0.00 174.94 174.24 2d8b s SER 30 N 0.17 5.21 -0.00 4.50 0.15 -1.02 -4.96 113.70 117.76 2d8b s SER 30 Ca 0.10 0.53 -0.18 0.00 0.70 0.00 0.00 55.95 57.11 2d8b s SER 30 Cb -0.11 -1.36 -0.10 0.00 -1.71 0.00 0.00 66.02 62.74 2d8b s SER 30 CO -0.00 -1.31 0.87 -0.09 1.20 0.00 0.00 173.24 173.91 2d8b h ARG 31 N -0.34 -0.61 -0.72 5.44 1.12 -1.99 -1.79 114.38 115.49 2d8b h ARG 31 Ca -0.45 0.04 0.14 0.00 -1.11 0.00 0.00 59.98 58.60 2d8b h ARG 31 Cb 1.29 0.14 -0.09 0.00 -0.01 0.00 0.00 29.97 31.29 2d8b h ARG 31 CO 0.60 -0.41 0.25 -0.44 -3.11 0.00 0.00 179.97 176.86 2d8b h ASP 32 N -0.94 0.19 -0.66 -3.80 5.19 -1.96 0.23 116.42 114.68 2d8b h ASP 32 Ca -0.06 0.11 0.03 0.00 -0.62 0.00 0.00 57.03 56.48 2d8b h ASP 32 Cb 0.49 0.11 -0.04 0.00 0.18 0.00 0.00 39.33 40.07 2d8b h ASP 32 CO 0.11 0.07 0.41 0.00 -3.12 0.00 0.00 179.24 176.71 2d8b h ALA 33 N 1.54 0.85 -0.06 3.45 0.00 -1.80 -1.80 119.26 121.44 2d8b h ALA 33 Ca 0.39 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2d8b h ALA 33 Cb 0.60 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2d8b h ALA 33 CO -0.41 0.18 -0.03 0.35 0.00 0.00 0.00 179.25 179.34 2d8b h PHE 34 N 0.81 0.15 -0.77 0.00 3.57 -0.20 -2.98 116.94 117.51 2d8b h PHE 34 Ca 0.26 -0.04 0.19 0.00 3.53 0.00 0.00 57.97 61.91 2d8b h PHE 34 Cb 0.00 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 2d8b h PHE 34 CO -0.05 0.51 0.53 1.96 -2.23 0.00 0.00 178.31 179.03 2d8b h GLN 35 N -0.25 0.22 -0.46 1.11 4.20 -0.42 0.30 115.11 119.81 2d8b h GLN 35 Ca 0.01 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2d8b h GLN 35 Cb 0.47 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2d8b h GLN 35 CO 0.01 0.15 -0.06 0.00 -0.67 0.00 0.00 178.83 178.25 2d8b h ALA 36 N 1.64 0.63 0.00 3.87 0.00 -1.18 -2.98 119.26 121.23 2d8b h ALA 36 Ca 0.38 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2d8b h ALA 36 Cb 1.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2d8b h ALA 36 CO -0.08 0.48 -0.55 -0.07 0.00 0.00 0.00 179.25 179.03 2d8b h LEU 37 N 0.69 0.00 0.22 0.00 3.38 -0.89 -3.29 115.31 115.42 2d8b h LEU 37 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2d8b h LEU 37 Cb 0.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2d8b h LEU 37 CO 0.04 0.55 -0.22 -0.33 0.09 0.00 0.00 178.44 178.56 2d8b h GLU 38 N 0.00 -0.46 -0.45 1.13 5.08 -0.37 -2.11 114.58 117.40 2d8b h GLU 38 Ca -0.01 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2d8b h GLU 38 Cb 1.39 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.72 2d8b h GLU 38 CO 0.07 -0.31 0.30 0.87 -1.00 0.00 0.00 179.01 178.94 2d8b h LYS 39 N -0.48 0.49 -0.28 2.33 1.57 -1.64 -1.10 116.57 117.46 2d8b h LYS 39 Ca -0.00 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2d8b h LYS 39 Cb 0.45 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2d8b h LYS 39 CO -0.06 0.33 0.19 1.25 -0.57 0.00 0.00 179.45 180.59 2d8b h LEU 40 N 0.51 0.21 -0.49 2.94 5.85 -1.46 -0.24 115.31 122.63 2d8b h LEU 40 Ca 0.18 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 2d8b h LEU 40 Cb 0.08 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2d8b h LEU 40 CO -0.04 0.15 -0.47 0.77 -0.34 0.00 0.00 178.44 178.50 2d8b h SER 41 N 0.25 0.00 -0.43 1.25 4.64 -0.91 -2.96 113.55 115.39 2d8b h SER 41 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2d8b h SER 41 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2d8b h SER 41 CO -0.02 0.47 0.00 0.29 -0.87 0.00 0.00 176.83 176.70 2d8b n LYS 42 N -3.39 2.46 -3.75 4.77 5.02 -0.14 -4.93 118.16 118.19 2d8b n LYS 42 Ca 0.01 -1.74 -0.24 0.00 -2.02 0.00 0.00 58.31 54.31 2d8b n LYS 42 Cb 0.63 -1.54 0.02 0.00 -0.02 0.00 0.00 35.03 34.13 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 0.72 -3.50 -0.11 1.97 4.01 -0.98 -4.91 118.16 115.36 2d8b n LYS 43 Ca 0.16 0.53 -0.15 0.00 -0.51 0.00 0.00 58.31 58.34 2d8b n LYS 43 Cb 0.52 -4.78 -0.11 0.00 -0.51 0.00 0.00 35.03 30.14 2d8b n LYS 43 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2d8b n GLN 44 N -4.24 0.65 -4.38 1.97 6.02 -0.94 -5.05 117.38 111.40 2d8b n GLN 44 Ca -0.25 0.11 -0.21 0.00 -0.01 0.00 0.00 57.00 56.65 2d8b n GLN 44 Cb 0.66 -1.46 -0.09 0.00 1.02 0.00 0.00 30.24 30.37 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 -6.21 1.79 -0.30 1.08 0.05 -1.26 -5.05 118.68 108.77 2d8b s LEU 45 Ca -0.28 -1.62 0.19 0.00 0.05 0.00 0.00 54.13 52.47 2d8b s LEU 45 Cb 0.08 0.15 0.48 0.00 -2.05 0.00 0.00 46.19 44.84 2d8b s LEU 45 CO 0.56 -0.92 1.03 0.59 -0.55 0.00 0.00 176.35 177.06 2d8b n ASN 46 N -1.13 1.82 -3.32 1.48 3.02 -1.26 -4.75 115.26 111.12 2d8b n ASN 46 Ca -0.00 -2.57 0.02 0.00 -0.03 0.00 0.00 54.58 52.01 2d8b n ASN 46 Cb 0.65 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 39.27 2d8b n ASN 46 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2d8b s TYR 47 N -3.41 -0.38 -0.22 3.10 5.04 -0.97 -3.97 117.35 116.53 2d8b s TYR 47 Ca 0.29 0.67 -0.03 0.00 -2.44 0.00 0.00 57.07 55.56 2d8b s TYR 47 Cb 0.40 0.23 0.07 0.00 0.35 0.00 0.00 41.96 43.01 2d8b s TYR 47 CO -0.00 -0.19 0.06 0.08 -1.34 0.00 0.00 175.55 174.16 2d8b s VAL 48 N 2.18 0.47 -0.59 3.14 1.01 -1.18 -4.26 120.40 121.17 2d8b s VAL 48 Ca -0.02 -0.70 -0.22 0.00 0.00 0.00 0.00 61.98 61.04 2d8b s VAL 48 Cb -0.03 -1.10 0.06 0.00 0.00 0.00 0.00 36.38 35.30 2d8b s VAL 48 CO -0.17 -0.36 0.89 -1.58 0.00 0.00 0.00 175.10 173.89 2d8b s GLN 49 N 1.87 3.19 0.35 2.72 0.74 -0.91 -2.88 119.66 124.73 2d8b s GLN 49 Ca 0.02 -0.66 0.08 0.00 0.05 0.00 0.00 55.36 54.86 2d8b s GLN 49 Cb -0.17 -4.15 -0.05 0.00 1.10 0.00 0.00 33.01 29.75 2d8b s GLN 49 CO -0.14 -1.60 0.10 -0.51 -0.55 0.00 0.00 175.29 172.59 2d8b s LEU 50 N 3.75 3.16 0.11 3.68 1.43 -1.17 -0.06 118.68 129.58 2d8b s LEU 50 Ca 0.24 -0.88 -0.26 0.00 -1.03 0.00 0.00 54.13 52.20 2d8b s LEU 50 Cb -0.16 -1.58 0.08 0.00 0.03 0.00 0.00 46.19 44.56 2d8b s LEU 50 CO 0.14 -0.30 1.06 -1.83 0.23 0.00 0.00 176.35 175.64 2d8b s GLU 51 N -3.81 0.99 -0.09 1.70 -1.05 -0.91 -0.95 118.70 114.58 2d8b s GLU 51 Ca 0.37 -0.55 -0.02 0.00 -0.15 0.00 0.00 54.97 54.62 2d8b s GLU 51 Cb -0.01 0.33 -0.03 0.00 -0.44 0.00 0.00 34.13 33.98 2d8b s GLU 51 CO 0.22 -0.45 -0.01 -1.50 0.95 0.00 0.00 175.26 174.46 2d8b s ILE 52 N -2.98 4.21 -0.15 1.83 -1.16 -1.26 -0.82 121.20 120.88 2d8b s ILE 52 Ca 0.14 -0.28 -0.17 0.00 -0.51 0.00 0.00 60.65 59.82 2d8b s ILE 52 Cb 0.00 -2.77 -0.04 0.00 0.61 0.00 0.00 42.46 40.27 2d8b s ILE 52 CO 0.01 0.60 0.44 -0.62 -2.81 0.00 0.00 174.94 172.55 2d8b s ASP 53 N -0.82 6.59 0.37 4.50 2.15 0.09 -4.92 116.67 124.62 2d8b s ASP 53 Ca 0.12 0.70 0.23 0.00 0.43 0.00 0.00 52.55 54.04 2d8b s ASP 53 Cb -0.11 -2.26 0.35 0.00 -0.30 0.00 0.00 42.92 40.60 2d8b s ASP 53 CO 0.02 -0.01 1.54 0.40 -0.17 0.00 0.00 175.17 176.95 2d8b h ILE 54 N 4.80 0.00 0.08 4.11 1.08 -1.97 0.22 117.51 125.83 2d8b h ILE 54 Ca -0.39 -0.92 -0.37 0.00 -0.39 0.00 0.00 64.86 62.78 2d8b h ILE 54 Cb 1.17 1.84 -0.04 0.00 -3.07 0.00 0.00 36.82 36.72 2d8b h ILE 54 CO 0.75 0.00 -2.15 2.29 -0.69 0.00 0.00 178.15 178.35 2d8b n LYS 55 N -2.91 0.71 0.09 2.37 2.85 -1.26 -4.36 118.16 115.65 2d8b n LYS 55 Ca 0.04 0.23 0.11 0.00 -1.05 0.00 0.00 58.31 57.64 2d8b n LYS 55 Cb 0.52 -1.64 -0.02 0.00 -0.65 0.00 0.00 35.03 33.24 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 -3.45 0.78 -3.17 -5.58 3.02 -1.25 -5.01 115.26 100.59 2d8b n ASN 56 Ca -0.37 0.30 -0.06 0.00 -0.03 0.00 0.00 54.58 54.42 2d8b n ASN 56 Cb 1.01 0.57 0.02 0.00 -0.61 0.00 0.00 39.78 40.77 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 -2.65 -1.51 -3.60 3.52 1.02 0.77 -5.00 120.64 113.20 2d8b n GLU 57 Ca -0.01 1.29 -0.04 0.00 -0.02 0.00 0.00 57.16 58.38 2d8b n GLU 57 Cb 0.56 -5.47 -0.02 0.00 -0.02 0.00 0.00 31.44 26.49 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 -3.09 0.00 -0.79 2.62 -1.32 -1.19 -4.58 115.64 107.29 2d8b s THR 58 Ca 0.11 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.33 2d8b s THR 58 Cb -0.02 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.01 2d8b s THR 58 CO 0.76 0.00 1.29 -0.63 -2.21 0.00 0.00 174.62 173.84 2d8b s ILE 59 N -2.36 3.80 0.46 5.08 -1.09 -0.94 -0.73 121.20 125.42 2d8b s ILE 59 Ca 0.09 0.14 0.08 0.00 -2.23 0.00 0.00 60.65 58.73 2d8b s ILE 59 Cb -0.01 -4.93 0.03 0.00 -1.58 0.00 0.00 42.46 35.96 2d8b s ILE 59 CO -0.05 -1.85 0.59 0.27 -1.23 0.00 0.00 174.94 172.67 2d8b s ILE 60 N 5.48 2.69 0.22 2.92 -4.36 0.00 -2.42 121.20 125.73 2d8b s ILE 60 Ca 0.36 -1.07 -0.25 0.00 -0.26 0.00 0.00 60.65 59.44 2d8b s ILE 60 Cb -0.07 -2.76 -0.09 0.00 1.25 0.00 0.00 42.46 40.79 2d8b s ILE 60 CO 0.10 0.00 0.82 -0.22 0.24 0.00 0.00 174.94 175.87 2d8b s LEU 61 N -4.39 4.50 -0.14 0.37 0.20 -1.26 -2.14 118.68 115.81 2d8b s LEU 61 Ca 0.55 1.67 0.04 0.00 0.69 0.00 0.00 54.13 57.08 2d8b s LEU 61 Cb -0.08 -3.53 -0.11 0.00 -0.43 0.00 0.00 46.19 42.04 2d8b s LEU 61 CO 0.33 0.11 -0.08 0.00 -0.29 0.00 0.00 176.35 176.42 2d8b n ALA 62 N 1.19 1.68 -3.68 5.97 0.00 0.91 -4.85 120.51 121.73 2d8b n ALA 62 Ca -0.03 -0.69 0.01 0.00 0.00 0.00 0.00 53.44 52.73 2d8b n ALA 62 Cb 0.49 0.10 -0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 -5.16 -0.05 -0.29 0.00 2.47 -0.45 -5.00 114.94 106.44 2d8b s ASN 63 Ca -0.16 -0.18 0.01 0.00 0.42 0.00 0.00 52.86 52.95 2d8b s ASN 63 Cb 0.05 0.19 0.20 0.00 -1.45 0.00 0.00 41.25 40.23 2d8b s ASN 63 CO 0.39 -0.36 0.69 0.42 -3.72 0.00 0.00 177.10 174.53 2d8b s THR 64 N -2.41 -0.84 -0.10 -5.21 -4.23 -1.26 -2.14 115.64 99.45 2d8b s THR 64 Ca 0.16 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.57 2d8b s THR 64 Cb 0.04 -0.86 0.03 0.00 1.34 0.00 0.00 72.50 73.04 2d8b s THR 64 CO -0.03 0.00 0.29 -1.61 -0.54 0.00 0.00 174.62 172.74 2d8b s GLU 65 N 2.86 0.37 0.37 3.99 2.02 -1.26 -5.07 118.70 121.98 2d8b s GLU 65 Ca 0.14 0.36 -0.26 0.00 0.02 0.00 0.00 54.97 55.24 2d8b s GLU 65 Cb -0.09 0.18 -0.12 0.00 0.10 0.00 0.00 34.13 34.20 2d8b s GLU 65 CO -0.24 -0.05 0.99 0.27 0.02 0.00 0.00 175.26 176.24 2d8b n ASN 66 N 2.79 1.18 -3.78 -0.19 0.23 -1.26 -4.60 115.26 109.63 2d8b n ASN 66 Ca -0.14 1.09 -0.13 0.00 -0.53 0.00 0.00 54.58 54.87 2d8b n ASN 66 Cb 0.58 -1.32 -0.09 0.00 -2.08 0.00 0.00 39.78 36.87 2d8b n ASN 66 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2d8b s THR 67 N -1.20 0.05 0.34 5.53 2.01 -1.26 -5.02 115.64 116.08 2d8b s THR 67 Ca 0.61 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 62.23 2d8b s THR 67 Cb -0.61 -0.54 0.03 0.00 0.01 0.00 0.00 72.50 71.39 2d8b s THR 67 CO 0.58 -0.23 0.28 -1.84 -0.69 0.00 0.00 174.62 172.73 2d8b n GLU 68 N 1.67 0.97 0.02 4.92 0.28 -1.26 -4.76 120.64 122.47 2d8b n GLU 68 Ca -0.20 -2.07 -0.19 0.00 -0.16 0.00 0.00 57.16 54.54 2d8b n GLU 68 Cb 0.56 0.18 -0.14 0.00 1.43 0.00 0.00 31.44 33.47 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 0.36 -2.55 -1.84 6.46 -1.98 0.27 115.31 116.03 2d8b h LEU 69 Ca -0.21 -0.94 0.00 0.00 -0.12 0.00 0.00 57.88 56.62 2d8b h LEU 69 Cb 0.77 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.59 2d8b h LEU 69 CO 0.32 1.35 0.00 0.08 -0.62 0.00 0.00 178.44 179.57 2d8b h ARG 70 N -0.50 0.00 0.00 1.25 -0.00 -1.97 -1.71 114.38 111.45 2d8b h ARG 70 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.84 2d8b h ARG 70 Cb 1.53 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.50 2d8b h ARG 70 CO 0.10 0.00 0.00 -0.25 -0.00 0.00 0.00 179.97 179.82 2d8b n ASP 71 N -3.03 1.56 0.18 0.08 9.92 -1.24 -4.78 116.55 119.24 2d8b n ASP 71 Ca -0.02 -1.60 -0.16 0.00 -0.53 0.00 0.00 54.79 52.48 2d8b n ASP 71 Cb 0.12 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.52 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 -1.30 0.00 0.64 5.85 0.52 -0.95 115.31 120.07 2d8b h LEU 72 Ca 0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2d8b h LEU 72 Cb 0.34 0.46 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2d8b h LEU 72 CO 0.00 -0.55 0.00 -0.81 -0.34 0.00 0.00 178.44 176.74 2d8b n PRO 73 N -5.50 0.07 0.05 5.25 -0.04 -1.26 -2.04 135.00 131.54 2d8b n PRO 73 Ca -0.09 0.22 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 2d8b n PRO 73 Cb 0.41 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.43 0.22 0.01 0.54 4.76 -0.40 -3.72 118.16 118.15 2d8b n LYS 74 Ca 0.05 0.09 -0.00 0.00 -2.87 0.00 0.00 58.31 55.58 2d8b n LYS 74 Cb 0.15 -1.67 -0.10 0.00 -1.84 0.00 0.00 35.03 31.57 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 -2.00 0.63 -1.69 1.97 5.12 -0.87 -4.93 116.66 114.89 2d8b n ARG 75 Ca 0.04 0.15 -0.44 0.00 -1.93 0.00 0.00 57.85 55.67 2d8b n ARG 75 Cb 0.42 -1.74 -0.03 0.00 -1.16 0.00 0.00 32.46 29.94 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 -2.80 0.50 -2.08 0.55 2.08 -1.23 -4.95 119.36 111.43 2d8b n ILE 76 Ca -0.12 -0.13 -0.34 0.00 0.56 0.00 0.00 62.75 62.72 2d8b n ILE 76 Cb 0.85 -1.66 0.02 0.00 -0.75 0.00 0.00 39.64 38.10 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 0.25 3.16 -0.10 0.38 0.04 -1.26 -4.97 135.00 132.49 2d8b s PRO 77 Ca 0.72 1.53 0.14 0.00 0.04 0.00 0.00 61.00 63.43 2d8b s PRO 77 Cb -0.61 -1.99 0.37 0.00 0.04 0.00 0.00 34.50 32.31 2d8b s PRO 77 CO 0.43 -0.99 1.28 0.36 0.04 0.00 0.00 177.00 178.12 2d8b n LYS 78 N -1.70 2.64 -0.91 4.56 -0.00 -1.26 -4.56 118.16 116.93 2d8b n LYS 78 Ca 0.11 -2.43 -0.05 0.00 -0.00 0.00 0.00 58.31 55.94 2d8b n LYS 78 Cb 0.51 -1.53 -0.05 0.00 -0.00 0.00 0.00 35.03 33.96 2d8b n LYS 78 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2d8b n ASP 79 N -0.40 -0.72 -3.63 -5.58 2.03 -1.26 -4.99 116.55 102.00 2d8b n ASP 79 Ca 0.15 -1.79 -0.12 0.00 0.52 0.00 0.00 54.79 53.55 2d8b n ASP 79 Cb 0.65 0.21 -0.07 0.00 -0.72 0.00 0.00 41.12 41.19 2d8b n ASP 79 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2d8b s SER 80 N -0.83 -0.74 -0.29 1.67 0.01 -1.26 -5.06 113.70 107.20 2d8b s SER 80 Ca 0.01 1.38 -0.12 0.00 1.31 0.00 0.00 55.95 58.53 2d8b s SER 80 Cb 0.01 1.38 -0.04 0.00 0.21 0.00 0.00 66.02 67.58 2d8b s SER 80 CO -0.01 -0.23 0.24 0.00 0.41 0.00 0.00 173.24 173.65 2d8b s ALA 81 N 0.58 3.53 0.34 1.44 0.00 -1.26 -4.58 121.76 121.81 2d8b s ALA 81 Ca -0.01 -1.08 -0.09 0.00 0.00 0.00 0.00 51.96 50.78 2d8b s ALA 81 Cb -0.05 -2.57 0.02 0.00 0.00 0.00 0.00 23.12 20.52 2d8b s ALA 81 CO -0.04 -0.66 0.57 1.03 0.00 0.00 0.00 175.76 176.67 2d8b s ARG 82 N 1.83 1.95 0.22 0.00 0.52 -1.14 -4.90 118.95 117.42 2d8b s ARG 82 Ca 0.09 -1.56 0.03 0.00 -0.52 0.00 0.00 55.73 53.77 2d8b s ARG 82 Cb -0.16 0.51 -0.03 0.00 0.52 0.00 0.00 34.95 35.78 2d8b s ARG 82 CO 0.11 -0.84 0.36 0.71 0.02 0.00 0.00 175.30 175.65 2d8b s TYR 83 N -3.01 3.47 -0.21 -0.53 2.02 -0.12 -2.87 117.35 116.10 2d8b s TYR 83 Ca 0.24 0.10 -0.04 0.00 -0.37 0.00 0.00 57.07 57.00 2d8b s TYR 83 Cb -0.02 -1.66 0.10 0.00 -0.40 0.00 0.00 41.96 39.97 2d8b s TYR 83 CO 0.16 0.43 0.22 -1.01 -1.57 0.00 0.00 175.55 173.77 2d8b s HIS 84 N -1.92 -0.26 -0.54 2.71 3.76 -0.11 -3.02 115.29 115.92 2d8b s HIS 84 Ca 0.35 0.15 -0.20 0.00 -0.15 0.00 0.00 55.06 55.21 2d8b s HIS 84 Cb -0.10 -0.39 0.07 0.00 1.11 0.00 0.00 32.58 33.26 2d8b s HIS 84 CO 0.29 -0.63 0.69 -0.06 -0.85 0.00 0.00 174.74 174.19 2d8b s PHE 85 N 2.32 2.99 -0.17 1.40 0.08 -1.14 -1.45 117.98 122.01 2d8b s PHE 85 Ca 0.07 -0.57 -0.08 0.00 0.12 0.00 0.00 56.93 56.47 2d8b s PHE 85 Cb -0.16 -3.72 -0.04 0.00 -0.57 0.00 0.00 43.02 38.53 2d8b s PHE 85 CO -0.14 -1.15 0.09 0.12 -0.10 0.00 0.00 175.22 174.04 2d8b s PHE 86 N 2.84 3.34 -1.05 0.36 5.36 -1.07 -2.30 117.98 125.46 2d8b s PHE 86 Ca 0.16 0.22 -0.18 0.00 -0.96 0.00 0.00 56.93 56.17 2d8b s PHE 86 Cb -0.19 -2.05 0.13 0.00 -0.34 0.00 0.00 43.02 40.56 2d8b s PHE 86 CO 0.11 0.31 1.31 -1.17 -1.46 0.00 0.00 175.22 174.32 2d8b s LEU 87 N 0.05 4.75 -0.38 6.12 2.96 -1.25 -0.12 118.68 130.79 2d8b s LEU 87 Ca 0.07 -2.27 -0.29 0.00 -0.22 0.00 0.00 54.13 51.42 2d8b s LEU 87 Cb -0.12 -2.44 0.00 0.00 0.50 0.00 0.00 46.19 44.14 2d8b s LEU 87 CO 0.00 -1.04 1.47 -0.47 -1.32 0.00 0.00 176.35 174.99 2d8b s TYR 88 N 2.80 2.32 -0.21 5.38 5.04 0.08 -4.79 117.35 127.97 2d8b s TYR 88 Ca 0.39 0.67 -0.13 0.00 -2.44 0.00 0.00 57.07 55.56 2d8b s TYR 88 Cb -0.03 -4.25 -0.05 0.00 0.35 0.00 0.00 41.96 37.99 2d8b s TYR 88 CO -0.05 -2.15 0.27 0.15 -1.34 0.00 0.00 175.55 172.43 2d8b s LYS 89 N 4.98 4.16 0.28 4.97 1.02 -1.26 -2.54 119.74 131.35 2d8b s LYS 89 Ca 0.64 -0.02 0.02 0.00 0.02 0.00 0.00 55.97 56.63 2d8b s LYS 89 Cb -0.16 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.60 2d8b s LYS 89 CO 0.32 0.08 0.13 -3.38 -0.92 0.00 0.00 175.35 171.58 2d8b s HIS 90 N 0.99 1.54 -0.36 3.18 -3.43 -1.07 -4.99 115.29 111.15 2d8b s HIS 90 Ca 0.14 -1.29 0.03 0.00 -0.80 0.00 0.00 55.06 53.13 2d8b s HIS 90 Cb -0.14 -0.85 0.11 0.00 -1.43 0.00 0.00 32.58 30.27 2d8b s HIS 90 CO 0.05 -0.45 0.10 -1.54 -2.00 0.00 0.00 174.74 170.90 2d8b s SER 91 N -3.33 4.43 -0.08 7.38 1.04 -1.26 -0.73 113.70 121.15 2d8b s SER 91 Ca 0.37 -2.15 -0.19 0.00 0.48 0.00 0.00 55.95 54.46 2d8b s SER 91 Cb 0.06 -1.38 -0.04 0.00 0.10 0.00 0.00 66.02 64.76 2d8b s SER 91 CO 0.15 -0.36 0.52 -1.38 0.98 0.00 0.00 173.24 173.15 2d8b s HIS 92 N 0.92 3.57 -1.51 5.02 -3.43 -0.53 -3.97 115.29 115.36 2d8b s HIS 92 Ca 0.12 1.00 0.00 0.00 -0.80 0.00 0.00 55.06 55.38 2d8b s HIS 92 Cb -0.20 -2.57 0.00 0.00 -1.43 0.00 0.00 32.58 28.38 2d8b s HIS 92 CO -0.11 0.24 0.00 0.39 -2.00 0.00 0.00 174.74 173.25 2d8b n GLU 93 N 3.34 -1.73 -0.88 -0.38 1.02 -1.26 -0.05 120.64 120.70 2d8b n GLU 93 Ca -0.07 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 2d8b n GLU 93 Cb 0.51 -5.34 0.00 0.00 -0.02 0.00 0.00 31.44 26.59 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 -0.65 0.46 3.05 0.62 0.00 -1.25 -5.04 105.19 102.38 2d8b n GLY 94 Ca -0.18 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.84 4.19 -0.02 1.61 1.01 0.93 -5.08 116.67 116.47 2d8b s ASP 95 Ca 0.00 -1.27 -0.30 0.00 0.71 0.00 0.00 52.55 51.69 2d8b s ASP 95 Cb 0.00 -1.48 -0.05 0.00 1.01 0.00 0.00 42.92 42.41 2d8b s ASP 95 CO 0.00 -0.18 1.32 -0.47 0.21 0.00 0.00 175.17 176.05 2d8b s TYR 96 N 1.17 3.00 0.22 4.23 5.04 -1.26 -1.45 117.35 128.30 2d8b s TYR 96 Ca -0.07 0.98 -0.00 0.00 -2.44 0.00 0.00 57.07 55.54 2d8b s TYR 96 Cb -0.19 -3.57 -0.04 0.00 0.35 0.00 0.00 41.96 38.51 2d8b s TYR 96 CO -0.06 -1.98 0.11 -0.48 -1.34 0.00 0.00 175.55 171.80 2d8b s LEU 97 N 2.29 1.38 -0.07 6.97 2.34 0.09 -4.98 118.68 126.70 2d8b s LEU 97 Ca 0.61 -1.38 0.03 0.00 0.06 0.00 0.00 54.13 53.45 2d8b s LEU 97 Cb -0.29 0.23 -0.02 0.00 -0.56 0.00 0.00 46.19 45.55 2d8b s LEU 97 CO 0.25 -0.79 -0.16 -1.61 -1.06 0.00 0.00 176.35 172.98 2d8b s GLU 98 N -4.10 2.70 -0.02 1.48 2.02 -1.26 -2.58 118.70 116.93 2d8b s GLU 98 Ca 0.38 -0.74 0.01 0.00 0.02 0.00 0.00 54.97 54.64 2d8b s GLU 98 Cb 0.07 -2.39 0.01 0.00 0.10 0.00 0.00 34.13 31.93 2d8b s GLU 98 CO 0.12 0.49 -0.02 -1.12 0.02 0.00 0.00 175.26 174.75 2d8b s SER 99 N -0.39 0.52 -0.29 -0.19 0.01 -1.05 -5.02 113.70 107.29 2d8b s SER 99 Ca 0.04 -0.06 -0.21 0.00 1.31 0.00 0.00 55.95 57.03 2d8b s SER 99 Cb -0.12 -0.19 -0.01 0.00 0.21 0.00 0.00 66.02 65.91 2d8b s SER 99 CO 0.02 -0.03 0.66 -0.69 0.41 0.00 0.00 173.24 173.61 2d8b s VAL 100 N 0.54 4.93 0.18 3.43 1.01 -1.26 -0.74 120.40 128.48 2d8b s VAL 100 Ca -0.06 1.03 0.00 0.00 0.00 0.00 0.00 61.98 62.95 2d8b s VAL 100 Cb -0.09 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 2d8b s VAL 100 CO -0.01 -0.10 0.35 -0.69 0.00 0.00 0.00 175.10 174.65 2d8b s VAL 101 N 2.64 5.25 -0.21 2.92 1.01 0.82 -0.58 120.40 132.25 2d8b s VAL 101 Ca 0.27 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 2d8b s VAL 101 Cb -0.15 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 2d8b s VAL 101 CO 0.11 -0.12 -0.09 0.12 0.00 0.00 0.00 175.10 175.12 2d8b s PHE 102 N -1.80 2.91 -0.01 5.22 5.36 -1.09 -2.59 117.98 125.98 2d8b s PHE 102 Ca 0.37 -1.12 0.08 0.00 -0.96 0.00 0.00 56.93 55.30 2d8b s PHE 102 Cb -0.11 -2.05 -0.02 0.00 -0.34 0.00 0.00 43.02 40.50 2d8b s PHE 102 CO 0.29 -0.61 -0.25 0.42 -1.46 0.00 0.00 175.22 173.61 2d8b s ILE 103 N 1.40 2.20 -0.27 3.12 1.01 -0.53 -0.22 121.20 127.91 2d8b s ILE 103 Ca 0.05 -1.13 -0.03 0.00 0.00 0.00 0.00 60.65 59.54 2d8b s ILE 103 Cb -0.14 -1.80 0.09 0.00 0.01 0.00 0.00 42.46 40.63 2d8b s ILE 103 CO -0.06 0.53 0.10 -0.47 0.00 0.00 0.00 174.94 175.04 2d8b s TYR 104 N -0.68 0.81 -0.19 3.97 5.04 -0.87 -0.93 117.35 124.51 2d8b s TYR 104 Ca 0.11 -1.08 -0.13 0.00 -2.44 0.00 0.00 57.07 53.53 2d8b s TYR 104 Cb -0.10 -1.14 -0.05 0.00 0.35 0.00 0.00 41.96 41.02 2d8b s TYR 104 CO 0.00 -0.78 0.27 -1.54 -1.34 0.00 0.00 175.55 172.15 2d8b s SER 105 N 1.93 6.34 -0.23 4.32 1.04 -1.14 -2.78 113.70 123.18 2d8b s SER 105 Ca 0.07 0.39 -0.01 0.00 0.48 0.00 0.00 55.95 56.88 2d8b s SER 105 Cb -0.17 -2.16 0.07 0.00 0.10 0.00 0.00 66.02 63.86 2d8b s SER 105 CO -0.27 0.06 0.02 -0.32 0.98 0.00 0.00 173.24 173.72 2d8b s MET 106 N 0.77 0.96 0.00 4.02 0.00 -1.25 -2.91 119.30 120.90 2d8b s MET 106 Ca 0.14 -0.75 -0.23 0.00 0.00 0.00 0.00 55.69 54.85 2d8b s MET 106 Cb -0.13 -2.25 -0.18 0.00 0.00 0.00 0.00 34.83 32.27 2d8b s MET 106 CO 0.04 -0.71 1.30 -1.00 0.00 0.00 0.00 175.02 174.65 2d8b h PRO 107 N 8.12 0.16 -5.43 4.11 0.13 -1.82 -3.42 132.00 133.85 2d8b h PRO 107 Ca -0.16 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2d8b h PRO 107 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2d8b h PRO 107 CO 0.39 0.60 -1.04 0.41 -0.23 0.00 0.00 178.00 178.13 2d8b n GLY 108 N 0.22 -3.38 1.58 1.56 0.00 -1.26 -5.01 105.19 98.90 2d8b n GLY 108 Ca -0.07 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 1.09 -0.21 0.00 1.61 4.11 -1.26 -4.97 117.16 117.53 2d8b n TYR 109 Ca -0.07 0.04 0.00 0.00 -0.00 0.00 0.00 57.90 57.87 2d8b n TYR 109 Cb 0.21 0.30 0.00 0.00 -0.00 0.00 0.00 39.34 39.84 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 -2.82 0.00 -1.66 -3.48 5.66 -1.26 -5.05 114.28 105.67 2d8b n THR 110 Ca 0.00 0.00 -0.54 0.00 -3.05 0.00 0.00 64.05 60.46 2d8b n THR 110 Cb 0.18 -0.64 -0.06 0.00 -1.55 0.00 0.00 70.33 68.26 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 4.20 -2.39 0.24 0.00 7.64 -1.26 -4.70 113.62 117.36 2d8b n SER 112 Ca 0.22 -0.14 0.13 0.00 1.01 0.00 0.00 58.87 60.10 2d8b n SER 112 Cb 0.17 -0.94 0.49 0.00 -1.01 0.00 0.00 64.21 62.92 2d8b n SER 112 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2d8b h ILE 113 N -2.08 0.20 0.00 0.44 5.03 -1.99 -2.75 117.51 116.36 2d8b h ILE 113 Ca -0.54 -0.86 -0.05 0.00 -0.12 0.00 0.00 64.86 63.29 2d8b h ILE 113 Cb 1.36 1.72 -0.01 0.00 -3.03 0.00 0.00 36.82 36.86 2d8b h ILE 113 CO 0.38 0.09 -0.22 0.03 -0.68 0.00 0.00 178.15 177.75 2d8b h ARG 114 N 0.00 0.00 0.13 2.37 -0.00 -1.98 -2.09 114.38 112.80 2d8b h ARG 114 Ca -0.00 0.00 -0.35 0.00 -0.50 0.00 0.00 59.98 59.13 2d8b h ARG 114 Cb 0.71 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.67 2d8b h ARG 114 CO 0.01 0.22 -1.90 1.49 0.00 0.00 0.00 179.97 179.80 2d8b h GLU 115 N 0.00 0.27 0.00 0.04 4.81 -1.82 -2.97 114.58 114.90 2d8b h GLU 115 Ca -0.00 -0.46 -0.11 0.00 -0.13 0.00 0.00 59.36 58.66 2d8b h GLU 115 Cb 0.90 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2d8b h GLU 115 CO 0.03 1.17 -0.51 0.07 -0.73 0.00 0.00 179.01 179.03 2d8b h ARG 116 N 0.07 0.00 0.00 1.92 0.11 -1.51 -0.64 114.38 114.33 2d8b h ARG 116 Ca -0.39 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.61 2d8b h ARG 116 Cb 2.05 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.11 2d8b h ARG 116 CO 0.11 0.51 -0.80 0.00 0.10 0.00 0.00 179.97 179.89 2d8b h MET 117 N 0.00 0.00 0.00 0.08 -0.00 -1.52 -3.15 114.93 110.34 2d8b h MET 117 Ca -0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 59.70 59.58 2d8b h MET 117 Cb 0.94 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.52 2d8b h MET 117 CO 0.07 0.24 -1.06 1.25 -0.00 0.00 0.00 176.91 177.41 2d8b h LEU 118 N 0.00 0.00 0.00 -0.10 5.85 -1.34 -2.59 115.31 117.13 2d8b h LEU 118 Ca -0.05 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 2d8b h LEU 118 Cb 1.29 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 2d8b h LEU 118 CO 0.03 0.42 -0.57 1.88 -0.34 0.00 0.00 178.44 179.86 2d8b h TYR 119 N 0.00 0.00 0.00 1.25 -1.99 -1.20 -2.67 116.97 112.36 2d8b h TYR 119 Ca -0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.64 2d8b h TYR 119 Cb 1.39 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.12 2d8b h TYR 119 CO 0.00 0.36 -1.50 0.45 -0.00 0.00 0.00 178.16 177.46 2d8b n SER 120 N -3.10 0.43 0.01 3.88 2.88 -1.19 -4.15 113.62 112.37 2d8b n SER 120 Ca 0.01 -0.30 0.11 0.00 -1.33 0.00 0.00 58.87 57.35 2d8b n SER 120 Cb 0.69 1.44 -0.01 0.00 -0.75 0.00 0.00 64.21 65.58 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 -2.02 0.73 -0.06 -3.46 2.88 -0.98 -3.98 113.62 106.74 2d8b n SER 121 Ca -0.01 -0.58 0.15 0.00 -1.33 0.00 0.00 58.87 57.10 2d8b n SER 121 Cb 0.48 0.85 0.72 0.00 -0.75 0.00 0.00 64.21 65.51 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 0.31 0.24 0.37 0.00 2.10 -1.78 -2.99 116.57 114.81 2d8b h LYS 123 Ca 0.00 -0.18 -0.00 0.00 -2.00 0.00 0.00 60.65 58.47 2d8b h LYS 123 Cb 0.27 0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 31.60 2d8b h LYS 123 CO 0.00 0.80 -0.50 0.77 -2.00 0.00 0.00 179.45 178.52 2d8b h SER 124 N 0.18 -1.42 0.40 7.07 0.02 -1.84 0.28 113.55 118.24 2d8b h SER 124 Ca -0.01 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2d8b h SER 124 Cb 1.16 0.49 0.00 0.00 0.14 0.00 0.00 62.40 64.19 2d8b h SER 124 CO 0.10 -0.62 0.00 -0.81 -1.14 0.00 0.00 176.83 174.36 2d8b n PRO 125 N -5.53 0.09 -0.03 3.45 -0.04 -1.24 -2.33 135.00 129.36 2d8b n PRO 125 Ca -0.11 0.21 -0.04 0.00 -0.04 0.00 0.00 63.50 63.52 2d8b n PRO 125 Cb 0.44 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.41 0.45 0.06 1.53 0.00 -0.50 -4.04 117.00 113.09 2d8b n LEU 126 Ca 0.05 0.20 -0.21 0.00 0.00 0.00 0.00 56.01 56.06 2d8b n LEU 126 Cb 0.14 0.23 -0.13 0.00 0.00 0.00 0.00 43.42 43.67 2d8b n LEU 126 CO 0.12 0.30 0.04 -0.07 0.00 0.00 0.00 177.39 177.78 2d8b h LEU 127 N 0.00 0.72 -2.29 -1.96 -0.00 -0.09 -3.19 115.31 108.50 2d8b h LEU 127 Ca -0.30 -0.83 0.00 0.00 -0.00 0.00 0.00 57.88 56.75 2d8b h LEU 127 Cb 1.82 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 42.26 2d8b h LEU 127 CO 0.04 1.48 0.00 1.05 -0.00 0.00 0.00 178.44 181.01 2d8b h GLU 128 N 0.07 0.00 0.00 1.13 4.11 -1.71 -3.00 114.58 115.17 2d8b h GLU 128 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.28 2d8b h GLU 128 Cb 1.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.96 2d8b h GLU 128 CO 0.19 0.00 0.00 -0.89 0.07 0.00 0.00 179.01 178.38 2d8b n ILE 129 N -2.95 0.00 0.31 -1.06 2.08 -1.21 0.00 119.36 116.54 2d8b n ILE 129 Ca -0.02 1.42 0.20 0.00 0.56 0.00 0.00 62.75 64.91 2d8b n ILE 129 Cb 0.14 -2.31 1.04 0.00 -0.75 0.00 0.00 39.64 37.75 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 -0.00 1.39 -1.51 -1.73 0.36 116.25 114.76 2d8b h VAL 130 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.38 2d8b h VAL 130 Cb 0.00 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.17 2d8b h VAL 130 CO 0.00 0.00 -0.21 -0.62 -1.23 0.00 0.00 177.57 175.51 2d8b n GLU 131 N -2.95 0.66 0.00 5.19 1.02 -1.00 0.06 120.64 123.62 2d8b n GLU 131 Ca -0.02 -0.32 0.00 0.00 -0.02 0.00 0.00 57.16 56.80 2d8b n GLU 131 Cb 0.11 -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 -0.89 0.55 0.00 3.49 1.85 0.10 -4.67 116.66 117.09 2d8b n ARG 132 Ca 0.12 -0.61 0.00 0.00 -1.00 0.00 0.00 57.85 56.36 2d8b n ARG 132 Cb 0.32 -0.69 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 1.13 0.10 -4.84 117.38 116.55 2d8b n GLN 133 Ca 0.00 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.20 2d8b n GLN 133 Cb 0.31 -0.00 0.73 0.00 0.11 0.00 0.00 30.24 31.39 2d8b n GLN 133 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2d8b n LEU 134 N -2.51 0.00 -1.62 1.08 4.77 -1.15 -4.87 117.00 112.70 2d8b n LEU 134 Ca 0.00 0.23 -0.20 0.00 -0.03 0.00 0.00 56.01 56.01 2d8b n LEU 134 Cb 0.00 -0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 40.78 2d8b n LEU 134 CO 0.00 -0.02 -0.19 0.00 -1.33 0.00 0.00 177.39 175.85 2d8b n GLN 135 N -1.23 -1.45 -3.71 3.23 6.02 0.74 -4.95 117.38 116.02 2d8b n GLN 135 Ca 0.15 1.17 -0.37 0.00 -0.01 0.00 0.00 57.00 57.93 2d8b n GLN 135 Cb 0.20 -5.55 -0.06 0.00 1.02 0.00 0.00 30.24 25.85 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 -3.76 3.64 -0.08 -1.09 1.75 0.11 -4.93 119.30 114.94 2d8b s MET 136 Ca 0.00 0.09 0.04 0.00 -1.25 0.00 0.00 55.69 54.57 2d8b s MET 136 Cb 0.00 -3.18 -0.01 0.00 2.84 0.00 0.00 34.83 34.48 2d8b s MET 136 CO 0.00 0.73 -0.22 0.34 -0.65 0.00 0.00 175.02 175.21 2d8b s ASP 137 N -1.14 3.27 0.48 1.11 2.15 -1.26 -3.38 116.67 117.90 2d8b s ASP 137 Ca 0.20 -0.48 -0.24 0.00 0.43 0.00 0.00 52.55 52.47 2d8b s ASP 137 Cb -0.14 -1.14 -0.07 0.00 -0.30 0.00 0.00 42.92 41.27 2d8b s ASP 137 CO 0.09 0.21 1.30 0.54 -0.17 0.00 0.00 175.17 177.14 2d8b s VAL 138 N 0.04 2.50 0.22 1.11 0.11 -1.26 -4.71 120.40 118.40 2d8b s VAL 138 Ca -0.09 0.40 0.00 0.00 -2.93 0.00 0.00 61.98 59.36 2d8b s VAL 138 Cb -0.15 -3.21 -0.03 0.00 -1.53 0.00 0.00 36.38 31.45 2d8b s VAL 138 CO 0.06 0.02 1.56 -0.29 -3.33 0.00 0.00 175.10 173.11 2d8b h ILE 139 N 1.92 1.33 -1.07 7.04 6.09 -1.19 -3.47 117.51 128.16 2d8b h ILE 139 Ca -0.50 -1.78 0.20 0.00 -1.37 0.00 0.00 64.86 61.41 2d8b h ILE 139 Cb 1.27 1.79 -0.32 0.00 0.47 0.00 0.00 36.82 40.02 2d8b h ILE 139 CO 0.60 0.54 0.89 -0.60 -3.07 0.00 0.00 178.15 176.52 2d8b s ARG 140 N -3.99 0.06 0.00 2.19 6.06 -1.26 -4.86 118.95 117.15 2d8b s ARG 140 Ca -0.06 0.06 -0.22 0.00 -2.50 0.00 0.00 55.73 53.01 2d8b s ARG 140 Cb 0.12 0.03 -0.05 0.00 0.06 0.00 0.00 34.95 35.10 2d8b s ARG 140 CO 0.82 -0.01 0.64 0.15 -2.50 0.00 0.00 175.30 174.40 2d8b s LYS 141 N -0.10 4.36 -0.02 5.12 3.01 -1.26 -2.67 119.74 128.18 2d8b s LYS 141 Ca 0.08 0.81 0.01 0.00 -1.01 0.00 0.00 55.97 55.86 2d8b s LYS 141 Cb -0.05 -3.35 0.01 0.00 -1.01 0.00 0.00 37.83 33.43 2d8b s LYS 141 CO -0.15 0.33 -0.04 0.42 0.51 0.00 0.00 175.35 176.42 2d8b s ILE 142 N -0.09 0.43 -0.04 2.17 1.09 0.69 -4.97 121.20 120.48 2d8b s ILE 142 Ca 0.33 -0.14 0.01 0.00 -1.10 0.00 0.00 60.65 59.75 2d8b s ILE 142 Cb -0.19 -0.43 0.02 0.00 -1.06 0.00 0.00 42.46 40.80 2d8b s ILE 142 CO 0.18 0.17 -0.06 -1.61 -0.10 0.00 0.00 174.94 173.52 2d8b s GLU 143 N 0.47 0.93 0.33 2.79 2.02 -1.26 -2.04 118.70 121.94 2d8b s GLU 143 Ca -0.06 -0.15 0.00 0.00 0.02 0.00 0.00 54.97 54.78 2d8b s GLU 143 Cb -0.09 -0.89 0.00 0.00 0.10 0.00 0.00 34.13 33.25 2d8b s GLU 143 CO -0.00 -0.05 0.02 0.44 0.02 0.00 0.00 175.26 175.69 2d8b n ILE 144 N 3.94 0.00 -0.00 -1.63 -0.00 -1.12 -4.98 119.36 115.57 2d8b n ILE 144 Ca -0.25 -1.51 0.00 0.00 -0.00 0.00 0.00 62.75 60.99 2d8b n ILE 144 Cb 0.51 0.26 0.00 0.00 -0.00 0.00 0.00 39.64 40.42 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 -1.26 1.81 0.04 7.28 2.03 -1.26 -3.94 116.55 121.24 2d8b n ASP 145 Ca -0.12 -1.78 0.00 0.00 0.52 0.00 0.00 54.79 53.41 2d8b n ASP 145 Cb 0.41 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.80 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 -0.36 -0.39 0.00 1.67 3.02 -1.26 -4.63 115.26 113.31 2d8b n ASN 146 Ca 0.00 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 2d8b n ASN 146 Cb 0.20 0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.93 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 0.24 0.90 0.19 7.41 0.00 -1.26 -4.79 105.19 107.88 2d8b n GLY 147 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2d8b n GLY 147 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2d8b h ASP 148 N 0.00 0.00 0.22 1.61 3.58 -1.98 -3.15 116.42 116.70 2d8b h ASP 148 Ca 0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2d8b h ASP 148 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2d8b h ASP 148 CO 0.00 0.23 -0.02 -0.33 -2.88 0.00 0.00 179.24 176.24 2d8b h GLU 149 N 0.00 0.00 -5.59 0.28 5.08 -1.95 -3.38 114.58 109.02 2d8b h GLU 149 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 2d8b h GLU 149 Cb 1.09 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 2d8b h GLU 149 CO 0.03 0.02 0.72 -0.51 -1.00 0.00 0.00 179.01 178.27 2d8b s LEU 150 N -6.54 3.07 0.16 1.33 1.43 -1.19 -4.62 118.68 112.31 2d8b s LEU 150 Ca -0.04 -0.87 0.05 0.00 -1.03 0.00 0.00 54.13 52.24 2d8b s LEU 150 Cb 0.13 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 2d8b s LEU 150 CO 0.48 -3.04 -0.11 0.28 0.23 0.00 0.00 176.35 174.19 2d8b s THR 151 N 11.10 1.27 0.65 5.49 -1.32 -1.26 -4.07 115.64 127.50 2d8b s THR 151 Ca 0.72 -2.09 0.38 0.00 -1.21 0.00 0.00 61.69 59.50 2d8b s THR 151 Cb -0.06 -1.88 0.40 0.00 -1.51 0.00 0.00 72.50 69.45 2d8b s THR 151 CO 0.05 -0.72 2.24 0.00 -2.21 0.00 0.00 174.62 173.97 2d8b h ALA 152 N 2.75 1.23 0.00 11.08 0.00 -1.90 0.33 119.26 132.75 2d8b h ALA 152 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2d8b h ALA 152 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2d8b h ALA 152 CO 0.63 -0.11 -0.54 0.22 0.00 0.00 0.00 179.25 179.46 2d8b h ASP 153 N 0.00 0.00 0.00 0.00 1.82 -1.95 -3.23 116.42 113.06 2d8b h ASP 153 Ca 0.01 -0.05 -0.37 0.00 -0.39 0.00 0.00 57.03 56.23 2d8b h ASP 153 Cb 0.20 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.16 2d8b h ASP 153 CO -0.00 0.03 -2.18 0.33 -1.61 0.00 0.00 179.24 175.80 2d8b n PHE 154 N -2.62 0.12 -0.01 0.28 7.35 0.81 -4.18 117.46 119.21 2d8b n PHE 154 Ca 0.02 0.05 -0.09 0.00 -0.76 0.00 0.00 57.45 56.67 2d8b n PHE 154 Cb 0.51 -0.94 -0.03 0.00 0.35 0.00 0.00 39.48 39.37 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 -0.75 -2.01 -2.13 3.38 -0.72 0.69 115.31 112.77 2d8b h LEU 155 Ca -0.56 0.12 0.15 0.00 0.09 0.00 0.00 57.88 57.68 2d8b h LEU 155 Cb 1.48 0.34 -0.02 0.00 0.09 0.00 0.00 40.66 42.55 2d8b h LEU 155 CO -0.34 -0.29 0.43 0.10 0.09 0.00 0.00 178.44 178.43 2d8b h TYR 156 N -0.29 0.00 0.36 1.13 -0.00 -1.76 -0.67 116.97 115.73 2d8b h TYR 156 Ca 0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.82 2d8b h TYR 156 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.19 2d8b h TYR 156 CO -0.35 0.00 -0.17 0.22 -0.00 0.00 0.00 178.16 177.86 2d8b h ASP 157 N 0.00 -0.41 -0.40 0.10 3.58 -1.05 -2.58 116.42 115.67 2d8b h ASP 157 Ca 0.25 -0.13 0.04 0.00 0.42 0.00 0.00 57.03 57.61 2d8b h ASP 157 Cb 1.10 0.10 -0.04 0.00 1.72 0.00 0.00 39.33 42.21 2d8b h ASP 157 CO -0.00 0.04 0.16 -0.33 -2.88 0.00 0.00 179.24 176.23 2d8b h GLU 158 N -1.00 0.32 -1.01 0.28 4.39 -0.70 -1.21 114.58 115.65 2d8b h GLU 158 Ca -0.05 -0.02 0.12 0.00 0.34 0.00 0.00 59.36 59.75 2d8b h GLU 158 Cb 0.51 -0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 29.00 2d8b h GLU 158 CO 0.08 0.21 0.63 0.28 -1.16 0.00 0.00 179.01 179.06 2d8b h VAL 159 N 0.33 0.93 -0.03 3.13 2.07 -1.24 -0.06 116.25 121.39 2d8b h VAL 159 Ca 0.18 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.24 2d8b h VAL 159 Cb 0.14 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.73 2d8b h VAL 159 CO -0.17 0.18 -0.54 0.45 0.02 0.00 0.00 177.57 177.52 2d8b h HIS 160 N 1.01 0.09 -0.52 1.57 3.86 -0.92 -3.47 115.15 116.76 2d8b h HIS 160 Ca 0.50 -0.03 -0.22 0.00 -1.16 0.00 0.00 60.37 59.45 2d8b h HIS 160 Cb 0.47 -0.02 -0.09 0.00 1.06 0.00 0.00 27.41 28.84 2d8b h HIS 160 CO -0.00 0.59 -0.20 -1.13 0.86 0.00 0.00 177.93 178.05 2d8b n SER 161 N -3.91 -5.32 -3.70 2.45 3.41 -0.04 -4.95 113.62 101.57 2d8b n SER 161 Ca -0.02 0.27 -0.25 0.00 -0.26 0.00 0.00 58.87 58.61 2d8b n SER 161 Cb 0.55 -3.78 0.21 0.00 -0.26 0.00 0.00 64.21 60.93 2d8b n SER 161 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8b n GLY 162 N -0.31 -2.87 3.75 5.00 0.00 -1.26 -4.96 105.19 104.53 2d8b n GLY 162 Ca -0.11 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 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 -4.02 1.83 0.24 1.61 0.04 -1.26 -5.07 135.00 128.38 2d8b s PRO 163 Ca 0.52 1.02 -0.22 0.00 0.04 0.00 0.00 61.00 62.36 2d8b s PRO 163 Cb -0.11 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.61 2d8b s PRO 163 CO 0.49 -1.90 0.69 -1.12 0.04 0.00 0.00 177.00 175.20 2d8b s SER 164 N -3.41 -0.34 0.00 6.66 0.01 -1.26 -5.12 113.70 110.24 2d8b s SER 164 Ca 0.62 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.44 2d8b s SER 164 Cb -0.17 0.69 0.00 0.00 0.21 0.00 0.00 66.02 66.75 2d8b s SER 164 CO 0.56 -1.24 0.00 -0.24 0.41 0.00 0.00 173.24 172.74 2d8b n SER 165 N -0.44 0.00 0.00 2.44 2.88 -1.26 -5.32 113.62 111.92 2d8b n SER 165 Ca -0.08 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2d8b n SER 165 Cb 0.61 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 2d8b n SER 165 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42