#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 1.10 -3.84 1.61 2.88 -1.26 -5.01 113.62 109.10 2d8b n SER 2 Ca 0.00 0.02 -0.28 0.00 -1.33 0.00 0.00 58.87 57.28 2d8b n SER 2 Cb 0.00 -0.06 -0.16 0.00 -0.75 0.00 0.00 64.21 63.24 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 -4.95 2.83 0.00 -3.46 0.15 -1.26 -5.09 113.70 101.94 2d8b s SER 3 Ca -0.03 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 55.92 2d8b s SER 3 Cb 0.01 -0.81 0.00 0.00 -1.71 0.00 0.00 66.02 63.51 2d8b s SER 3 CO 0.04 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2d8b n GLY 4 N 4.93 0.85 3.82 9.45 0.00 -1.26 -4.92 105.19 118.05 2d8b n GLY 4 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 2d8b n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d8b s SER 5 N -1.26 6.49 0.00 1.61 1.04 -1.26 -5.01 113.70 115.31 2d8b s SER 5 Ca 0.00 0.58 -0.25 0.00 0.48 0.00 0.00 55.95 56.76 2d8b s SER 5 Cb 0.00 -2.15 -0.17 0.00 0.10 0.00 0.00 66.02 63.81 2d8b s SER 5 CO 0.00 0.29 1.22 0.77 0.98 0.00 0.00 173.24 176.50 2d8b h SER 6 N 5.50 -0.28 -0.05 7.02 4.64 -2.05 -3.45 113.55 124.88 2d8b h SER 6 Ca -0.49 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 60.61 2d8b h SER 6 Cb 1.20 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2d8b h SER 6 CO 0.65 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 2d8b n GLY 7 N -0.19 -2.90 3.37 -0.77 0.00 -1.26 -4.95 105.19 98.50 2d8b n GLY 7 Ca -0.09 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 2d8b n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d8b n GLU 8 N -0.07 -0.90 -3.65 1.61 1.02 -1.26 -4.99 120.64 112.40 2d8b n GLU 8 Ca 0.00 -0.23 -0.28 0.00 -0.02 0.00 0.00 57.16 56.63 2d8b n GLU 8 Cb 0.00 -1.83 -0.11 0.00 -0.02 0.00 0.00 31.44 29.48 2d8b n GLU 8 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2d8b s VAL 9 N -2.34 1.52 -0.14 2.62 1.01 -1.26 -4.90 120.40 116.91 2d8b s VAL 9 Ca 0.57 -3.21 0.15 0.00 0.00 0.00 0.00 61.98 59.49 2d8b s VAL 9 Cb -0.18 -2.03 0.38 0.00 0.00 0.00 0.00 36.38 34.56 2d8b s VAL 9 CO 0.67 -1.07 1.19 0.00 0.00 0.00 0.00 175.10 175.88 2d8b n GLN 10 N 2.70 1.13 -2.44 2.72 -0.00 -1.26 -5.04 117.38 115.18 2d8b n GLN 10 Ca 0.21 -2.80 -0.43 0.00 -0.00 0.00 0.00 57.00 53.98 2d8b n GLN 10 Cb 0.40 -1.20 -0.02 0.00 -0.00 0.00 0.00 30.24 29.41 2d8b n GLN 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2d8b s THR 11 N -2.33 4.24 0.27 -0.39 2.01 -1.26 -4.98 115.64 113.19 2d8b s THR 11 Ca 0.34 1.44 -0.14 0.00 0.31 0.00 0.00 61.69 63.65 2d8b s THR 11 Cb 0.34 -4.12 0.00 0.00 0.01 0.00 0.00 72.50 68.74 2d8b s THR 11 CO -0.07 -0.33 0.54 -0.62 -0.69 0.00 0.00 174.62 173.44 2d8b s ASP 12 N 2.35 -0.05 0.06 3.53 -1.08 -1.26 -5.19 116.67 115.04 2d8b s ASP 12 Ca 0.55 -0.92 -0.15 0.00 -0.52 0.00 0.00 52.55 51.50 2d8b s ASP 12 Cb -0.18 0.63 0.03 0.00 -1.46 0.00 0.00 42.92 41.94 2d8b s ASP 12 CO 0.19 -1.22 0.35 0.68 0.52 0.00 0.00 175.17 175.68 2d8b s VAL 13 N -3.84 0.08 0.00 1.11 -7.23 -1.26 -5.17 120.40 104.08 2d8b s VAL 13 Ca 0.21 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.75 2d8b s VAL 13 Cb -0.02 -1.01 0.00 0.00 0.56 0.00 0.00 36.38 35.91 2d8b s VAL 13 CO 0.10 -0.35 0.00 -1.54 -0.31 0.00 0.00 175.10 173.00 2d8b n SER 14 N 0.37 0.00 -4.09 4.85 3.41 -1.26 -5.17 113.62 111.73 2d8b n SER 14 Ca -0.18 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.20 2d8b n SER 14 Cb 0.60 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.40 2d8b n SER 14 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2d8b s VAL 15 N -1.29 1.15 -0.38 -3.33 0.11 -1.26 -5.05 120.40 110.35 2d8b s VAL 15 Ca 0.00 -0.58 0.09 0.00 -2.93 0.00 0.00 61.98 58.56 2d8b s VAL 15 Cb 0.00 -0.98 0.44 0.00 -1.53 0.00 0.00 36.38 34.31 2d8b s VAL 15 CO 0.00 0.33 1.09 -0.67 -3.33 0.00 0.00 175.10 172.52 2d8b n ASP 16 N 3.04 3.84 -3.69 3.54 -0.08 -1.26 -5.05 116.55 116.90 2d8b n ASP 16 Ca -0.17 -3.41 -0.10 0.00 -1.51 0.00 0.00 54.79 49.60 2d8b n ASP 16 Cb 0.54 -0.46 -0.04 0.00 2.34 0.00 0.00 41.12 43.50 2d8b n ASP 16 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2d8b s THR 17 N -4.77 0.04 0.07 5.18 -1.32 -1.26 -5.18 115.64 108.39 2d8b s THR 17 Ca 0.43 -0.67 0.03 0.00 -1.21 0.00 0.00 61.69 60.27 2d8b s THR 17 Cb 0.41 -1.41 -0.03 0.00 -1.51 0.00 0.00 72.50 69.95 2d8b s THR 17 CO -0.10 -0.17 -0.10 -0.54 -2.21 0.00 0.00 174.62 171.50 2d8b s LYS 18 N -3.85 0.73 -0.28 7.08 1.02 -1.26 -5.15 119.74 118.03 2d8b s LYS 18 Ca 0.07 -0.99 -0.17 0.00 0.02 0.00 0.00 55.97 54.91 2d8b s LYS 18 Cb -0.00 -0.49 0.08 0.00 -0.52 0.00 0.00 37.83 36.91 2d8b s LYS 18 CO -0.06 0.08 0.72 -3.38 -0.92 0.00 0.00 175.35 171.79 2d8b s HIS 19 N -1.90 -1.00 0.08 3.18 -3.43 -1.26 -5.18 115.29 105.78 2d8b s HIS 19 Ca -0.01 2.04 0.00 0.00 -0.80 0.00 0.00 55.06 56.29 2d8b s HIS 19 Cb -0.06 0.58 -0.00 0.00 -1.43 0.00 0.00 32.58 31.67 2d8b s HIS 19 CO 0.00 -0.50 0.00 0.94 -2.00 0.00 0.00 174.74 173.19 2d8b n GLN 20 N 4.12 1.66 -3.21 -0.38 -0.06 -1.26 -5.17 117.38 113.08 2d8b n GLN 20 Ca -0.19 -0.58 -0.21 0.00 -2.00 0.00 0.00 57.00 54.02 2d8b n GLN 20 Cb 0.59 0.18 0.06 0.00 -4.06 0.00 0.00 30.24 27.00 2d8b n GLN 20 CO 0.00 0.00 0.00 -0.08 -0.20 0.00 0.00 177.06 176.78 2d8b s THR 21 N -1.37 1.91 -0.06 1.69 -1.32 -1.26 -5.07 115.64 110.16 2d8b s THR 21 Ca 0.01 -1.10 -0.00 0.00 -1.21 0.00 0.00 61.69 59.38 2d8b s THR 21 Cb 0.00 -2.01 -0.04 0.00 -1.51 0.00 0.00 72.50 68.94 2d8b s THR 21 CO 0.00 0.00 -0.06 0.18 -2.21 0.00 0.00 174.62 172.53 2d8b n LEU 22 N -2.21 2.35 0.00 9.08 4.77 -1.26 -5.10 117.00 124.64 2d8b n LEU 22 Ca 0.13 -0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.10 2d8b n LEU 22 Cb 0.62 -0.21 -0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2d8b n LEU 22 CO 0.40 0.49 -0.01 0.00 -1.33 0.00 0.00 177.39 176.94 2d8b n GLN 23 N -2.84 1.10 0.00 3.23 10.64 -1.26 -5.09 117.38 123.17 2d8b n GLN 23 Ca -0.12 -0.15 0.00 0.00 -1.83 0.00 0.00 57.00 54.91 2d8b n GLN 23 Cb 0.61 0.07 0.00 0.00 -0.86 0.00 0.00 30.24 30.06 2d8b n GLN 23 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2d8b n GLY 24 N 2.66 -0.27 3.72 2.61 0.00 -1.26 -5.16 105.19 107.48 2d8b n GLY 24 Ca -0.00 0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2d8b n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d8b s VAL 25 N 0.00 4.89 -0.39 1.61 0.11 -1.26 -5.07 120.40 120.29 2d8b s VAL 25 Ca 0.00 -0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.05 2d8b s VAL 25 Cb 0.00 -3.14 0.12 0.00 -1.53 0.00 0.00 36.38 31.83 2d8b s VAL 25 CO 0.00 0.55 0.17 0.00 -3.33 0.00 0.00 175.10 172.49 2d8b s ALA 26 N -0.39 2.05 0.23 1.54 0.00 -1.26 -4.36 121.76 119.56 2d8b s ALA 26 Ca 0.10 -2.31 -0.02 0.00 0.00 0.00 0.00 51.96 49.73 2d8b s ALA 26 Cb -0.12 -1.82 -0.05 0.00 0.00 0.00 0.00 23.12 21.14 2d8b s ALA 26 CO 0.02 -1.90 0.44 -0.06 0.00 0.00 0.00 175.76 174.26 2d8b s PHE 27 N 0.80 3.48 0.84 0.00 0.40 -1.26 -5.06 117.98 117.18 2d8b s PHE 27 Ca 0.14 0.45 -0.11 0.00 -0.60 0.00 0.00 56.93 56.81 2d8b s PHE 27 Cb -0.22 -1.94 0.10 0.00 0.51 0.00 0.00 43.02 41.47 2d8b s PHE 27 CO -0.09 0.32 1.09 -1.25 0.70 0.00 0.00 175.22 175.99 2d8b s PRO 28 N -3.36 1.71 -0.18 0.24 0.04 -1.26 -4.80 135.00 127.39 2d8b s PRO 28 Ca 0.40 0.99 -0.13 0.00 0.04 0.00 0.00 61.00 62.30 2d8b s PRO 28 Cb -0.11 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 2d8b s PRO 28 CO 0.29 -1.97 0.24 -1.50 0.04 0.00 0.00 177.00 174.10 2d8b s ILE 29 N -2.92 5.33 0.55 0.56 1.10 -1.26 -2.28 121.20 122.29 2d8b s ILE 29 Ca 0.62 0.43 -0.11 0.00 -0.51 0.00 0.00 60.65 61.09 2d8b s ILE 29 Cb -0.18 -3.58 -0.05 0.00 0.15 0.00 0.00 42.46 38.80 2d8b s ILE 29 CO 0.57 0.39 0.94 -0.44 -2.11 0.00 0.00 174.94 174.29 2d8b s SER 30 N 0.51 6.33 0.05 4.50 0.01 -1.01 -4.95 113.70 119.14 2d8b s SER 30 Ca 0.14 1.31 -0.32 0.00 1.31 0.00 0.00 55.95 58.39 2d8b s SER 30 Cb -0.12 -2.41 -0.18 0.00 0.21 0.00 0.00 66.02 63.51 2d8b s SER 30 CO 0.02 -0.71 1.48 -0.09 0.41 0.00 0.00 173.24 174.35 2d8b h ARG 31 N 0.17 -1.11 -0.36 12.44 9.65 -1.98 -1.74 114.38 131.44 2d8b h ARG 31 Ca -0.45 0.08 0.07 0.00 -1.10 0.00 0.00 59.98 58.58 2d8b h ARG 31 Cb 1.19 0.25 -0.07 0.00 -1.39 0.00 0.00 29.97 29.95 2d8b h ARG 31 CO 0.62 -0.74 -0.12 -0.44 2.80 0.00 0.00 179.97 182.09 2d8b h ASP 32 N -1.15 -0.43 -0.87 -3.80 3.32 -1.95 0.20 116.42 111.75 2d8b h ASP 32 Ca -0.12 0.12 0.20 0.00 0.02 0.00 0.00 57.03 57.25 2d8b h ASP 32 Cb 0.88 0.26 -0.06 0.00 0.22 0.00 0.00 39.33 40.64 2d8b h ASP 32 CO 0.19 -0.15 0.58 0.00 -1.72 0.00 0.00 179.24 178.14 2d8b h ALA 33 N 1.29 2.28 0.23 3.45 0.00 -1.79 -0.22 119.26 124.49 2d8b h ALA 33 Ca 0.18 0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.80 2d8b h ALA 33 Cb 0.31 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 18.12 2d8b h ALA 33 CO -0.40 -0.55 -1.32 0.35 0.00 0.00 0.00 179.25 177.34 2d8b h PHE 34 N 0.35 0.89 0.00 0.00 3.57 -0.00 -3.09 116.94 118.65 2d8b h PHE 34 Ca 0.45 -0.65 -0.01 0.00 3.53 0.00 0.00 57.97 61.29 2d8b h PHE 34 Cb 1.19 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.89 2d8b h PHE 34 CO -0.00 1.50 -0.05 1.96 -2.23 0.00 0.00 178.31 179.50 2d8b h GLN 35 N 0.02 0.00 -0.03 1.11 4.20 0.77 0.86 115.11 122.05 2d8b h GLN 35 Ca -0.23 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.34 2d8b h GLN 35 Cb 2.04 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.83 2d8b h GLN 35 CO 0.25 0.05 -0.54 0.00 -0.67 0.00 0.00 178.83 177.91 2d8b h ALA 36 N 1.95 0.11 0.00 3.87 0.00 -1.16 -3.25 119.26 120.78 2d8b h ALA 36 Ca -0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 2d8b h ALA 36 Cb 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2d8b h ALA 36 CO 0.01 0.33 -0.45 -0.07 0.00 0.00 0.00 179.25 179.07 2d8b h LEU 37 N -0.07 0.00 0.14 0.00 3.38 -1.36 -3.22 115.31 114.17 2d8b h LEU 37 Ca -0.06 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2d8b h LEU 37 Cb 1.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2d8b h LEU 37 CO 0.11 0.45 -0.22 -0.33 0.09 0.00 0.00 178.44 178.54 2d8b h GLU 38 N 0.00 -0.41 -0.99 1.13 4.39 -0.87 -2.25 114.58 115.57 2d8b h GLU 38 Ca -0.00 0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.83 2d8b h GLU 38 Cb 0.92 0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 29.58 2d8b h GLU 38 CO 0.06 -0.28 0.63 0.87 -1.16 0.00 0.00 179.01 179.13 2d8b h LYS 39 N -0.43 1.00 -0.61 2.33 1.57 -1.60 0.00 116.57 118.84 2d8b h LYS 39 Ca 0.02 -0.06 0.15 0.00 -1.87 0.00 0.00 60.65 58.89 2d8b h LYS 39 Cb 0.44 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2d8b h LYS 39 CO -0.11 0.66 0.42 1.25 -0.57 0.00 0.00 179.45 181.11 2d8b h LEU 40 N 1.03 0.15 -0.31 2.94 5.85 -1.45 0.24 115.31 123.76 2d8b h LEU 40 Ca 0.47 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 59.08 2d8b h LEU 40 Cb 0.39 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2d8b h LEU 40 CO -0.24 0.08 -0.56 0.77 -0.34 0.00 0.00 178.44 178.15 2d8b h SER 41 N 0.16 0.00 -0.51 1.25 4.64 -0.76 -3.06 113.55 115.27 2d8b h SER 41 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2d8b h SER 41 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2d8b h SER 41 CO -0.05 0.56 0.00 0.29 -0.87 0.00 0.00 176.83 176.77 2d8b n LYS 42 N -3.36 2.80 -3.87 4.77 5.02 0.75 -4.93 118.16 119.35 2d8b n LYS 42 Ca 0.01 -2.09 -0.26 0.00 -2.02 0.00 0.00 58.31 53.94 2d8b n LYS 42 Cb 0.70 -1.64 0.01 0.00 -0.02 0.00 0.00 35.03 34.09 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 0.90 -4.58 -0.05 1.97 4.76 -0.69 -4.89 118.16 115.57 2d8b n LYS 43 Ca 0.19 0.54 -0.19 0.00 -2.87 0.00 0.00 58.31 55.98 2d8b n LYS 43 Cb 0.62 -5.12 -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 -4.44 0.71 -4.42 1.97 6.02 -0.81 -5.02 117.38 111.39 2d8b n GLN 44 Ca -0.17 0.21 -0.23 0.00 -0.01 0.00 0.00 57.00 56.80 2d8b n GLN 44 Cb 0.62 -1.63 -0.08 0.00 1.02 0.00 0.00 30.24 30.17 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 -6.73 1.88 -0.29 1.08 0.05 -1.26 -5.04 118.68 108.37 2d8b s LEU 45 Ca -0.26 -1.71 0.19 0.00 0.05 0.00 0.00 54.13 52.40 2d8b s LEU 45 Cb 0.08 0.16 0.49 0.00 -2.05 0.00 0.00 46.19 44.87 2d8b s LEU 45 CO 0.71 -0.99 1.07 0.59 -0.55 0.00 0.00 176.35 177.17 2d8b n ASN 46 N -1.40 1.97 -3.64 1.48 3.02 -1.26 -4.71 115.26 110.72 2d8b n ASN 46 Ca -0.01 -2.46 -0.00 0.00 -0.03 0.00 0.00 54.58 52.08 2d8b n ASN 46 Cb 0.64 -0.48 -0.06 0.00 -0.61 0.00 0.00 39.78 39.26 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 -3.57 -0.37 -0.23 3.10 5.04 -1.12 -3.86 117.35 116.34 2d8b s TYR 47 Ca 0.30 0.74 -0.03 0.00 -2.44 0.00 0.00 57.07 55.64 2d8b s TYR 47 Cb 0.37 0.22 0.11 0.00 0.35 0.00 0.00 41.96 43.02 2d8b s TYR 47 CO -0.02 -0.18 0.26 0.08 -1.34 0.00 0.00 175.55 174.35 2d8b s VAL 48 N 1.25 -0.38 -0.21 3.14 1.01 -1.17 -4.38 120.40 119.66 2d8b s VAL 48 Ca -0.08 -0.22 -0.21 0.00 0.00 0.00 0.00 61.98 61.46 2d8b s VAL 48 Cb -0.03 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 2d8b s VAL 48 CO -0.13 -0.28 0.63 -1.58 0.00 0.00 0.00 175.10 173.75 2d8b s GLN 49 N 2.36 4.19 0.22 2.72 0.74 -0.51 -2.82 119.66 126.56 2d8b s GLN 49 Ca 0.09 0.61 0.03 0.00 0.05 0.00 0.00 55.36 56.13 2d8b s GLN 49 Cb -0.15 -3.59 -0.05 0.00 1.10 0.00 0.00 33.01 30.31 2d8b s GLN 49 CO -0.19 -0.28 0.00 -0.51 -0.55 0.00 0.00 175.29 173.76 2d8b s LEU 50 N 2.06 2.16 0.15 3.68 1.43 -1.19 -0.32 118.68 126.65 2d8b s LEU 50 Ca 0.28 -1.22 -0.25 0.00 -1.03 0.00 0.00 54.13 51.92 2d8b s LEU 50 Cb -0.16 -0.22 0.07 0.00 0.03 0.00 0.00 46.19 45.91 2d8b s LEU 50 CO 0.10 -0.53 0.99 -1.83 0.23 0.00 0.00 176.35 175.31 2d8b s GLU 51 N -3.88 1.18 -0.08 1.70 -1.05 -0.84 -1.15 118.70 114.58 2d8b s GLU 51 Ca 0.28 -0.67 -0.01 0.00 -0.15 0.00 0.00 54.97 54.42 2d8b s GLU 51 Cb 0.06 0.39 -0.03 0.00 -0.44 0.00 0.00 34.13 34.10 2d8b s GLU 51 CO 0.08 -0.54 -0.03 -1.50 0.95 0.00 0.00 175.26 174.22 2d8b s ILE 52 N -3.05 4.07 -0.13 1.83 -1.16 -1.26 -0.97 121.20 120.53 2d8b s ILE 52 Ca 0.14 -0.34 -0.12 0.00 -0.51 0.00 0.00 60.65 59.82 2d8b s ILE 52 Cb -0.01 -2.69 -0.05 0.00 0.61 0.00 0.00 42.46 40.32 2d8b s ILE 52 CO 0.03 0.60 0.25 -1.81 -2.81 0.00 0.00 174.94 171.20 2d8b s ASP 53 N -0.85 6.45 0.16 4.50 1.11 0.79 -4.92 116.67 123.91 2d8b s ASP 53 Ca 0.13 0.53 0.20 0.00 0.18 0.00 0.00 52.55 53.59 2d8b s ASP 53 Cb -0.11 -2.16 -0.03 0.00 1.07 0.00 0.00 42.92 41.69 2d8b s ASP 53 CO 0.02 0.21 1.00 0.40 1.18 0.00 0.00 175.17 177.98 2d8b h ILE 54 N 4.39 0.22 0.14 0.77 1.08 -1.97 -0.93 117.51 121.22 2d8b h ILE 54 Ca -0.46 -1.42 -0.36 0.00 -0.39 0.00 0.00 64.86 62.23 2d8b h ILE 54 Cb 1.18 1.76 -0.01 0.00 -3.07 0.00 0.00 36.82 36.68 2d8b h ILE 54 CO 0.70 0.13 -1.91 0.07 -0.69 0.00 0.00 178.15 176.45 2d8b h LYS 55 N 0.00 0.31 0.00 2.37 2.10 -1.98 -3.37 116.57 116.00 2d8b h LYS 55 Ca -0.06 -0.52 -0.01 0.00 -2.00 0.00 0.00 60.65 58.05 2d8b h LYS 55 Cb 1.24 0.19 -0.00 0.00 -0.90 0.00 0.00 32.23 32.76 2d8b h LYS 55 CO 0.02 1.24 -1.36 0.09 -2.00 0.00 0.00 179.45 177.44 2d8b n ASN 56 N -3.51 0.57 -3.06 7.07 3.02 -1.26 -5.02 115.26 113.07 2d8b n ASN 56 Ca -0.29 0.22 -0.01 0.00 -0.03 0.00 0.00 54.58 54.47 2d8b n ASN 56 Cb 1.06 0.93 0.00 0.00 -0.61 0.00 0.00 39.78 41.16 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 -2.56 -1.36 -3.61 3.52 1.02 -0.36 -5.02 120.64 112.27 2d8b n GLU 57 Ca -0.02 1.46 -0.01 0.00 -0.02 0.00 0.00 57.16 58.57 2d8b n GLU 57 Cb 0.58 -5.75 -0.01 0.00 -0.02 0.00 0.00 31.44 26.24 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 -3.02 0.00 -0.72 2.62 -1.32 -1.16 -4.61 115.64 107.43 2d8b s THR 58 Ca 0.02 -0.11 -0.22 0.00 -1.21 0.00 0.00 61.69 60.17 2d8b s THR 58 Cb -0.00 -1.53 0.08 0.00 -1.51 0.00 0.00 72.50 69.54 2d8b s THR 58 CO 0.74 0.00 1.02 -0.63 -2.21 0.00 0.00 174.62 173.55 2d8b s ILE 59 N -2.39 4.34 0.51 5.08 -1.09 -0.97 -0.15 121.20 126.53 2d8b s ILE 59 Ca 0.12 -0.52 0.02 0.00 -2.23 0.00 0.00 60.65 58.04 2d8b s ILE 59 Cb 0.02 -4.72 0.02 0.00 -1.58 0.00 0.00 42.46 36.20 2d8b s ILE 59 CO -0.04 -1.50 0.72 0.27 -1.23 0.00 0.00 174.94 173.15 2d8b s ILE 60 N 3.98 2.98 0.30 2.92 -4.36 -0.14 -2.41 121.20 124.46 2d8b s ILE 60 Ca 0.25 -0.69 -0.11 0.00 -0.26 0.00 0.00 60.65 59.84 2d8b s ILE 60 Cb -0.14 -3.09 -0.07 0.00 1.25 0.00 0.00 42.46 40.40 2d8b s ILE 60 CO 0.07 -0.06 0.64 -0.22 0.24 0.00 0.00 174.94 175.61 2d8b s LEU 61 N -4.65 4.06 -0.14 0.37 2.96 -1.26 -1.98 118.68 118.04 2d8b s LEU 61 Ca 0.55 1.03 -0.05 0.00 -0.22 0.00 0.00 54.13 55.44 2d8b s LEU 61 Cb -0.10 -3.83 -0.07 0.00 0.50 0.00 0.00 46.19 42.69 2d8b s LEU 61 CO 0.37 -0.19 -0.16 0.00 -1.32 0.00 0.00 176.35 175.05 2d8b n ALA 62 N -0.53 1.99 -3.65 5.97 0.00 0.57 -4.84 120.51 120.02 2d8b n ALA 62 Ca 0.01 -0.55 0.01 0.00 0.00 0.00 0.00 53.44 52.91 2d8b n ALA 62 Cb 0.53 0.29 -0.01 0.00 0.00 0.00 0.00 19.45 20.26 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 -5.97 -0.08 -0.40 0.00 2.47 -1.09 -5.00 114.94 104.87 2d8b s ASN 63 Ca -0.19 -0.19 0.07 0.00 0.42 0.00 0.00 52.86 52.98 2d8b s ASN 63 Cb 0.07 0.22 0.18 0.00 -1.45 0.00 0.00 41.25 40.27 2d8b s ASN 63 CO 0.26 -0.41 0.61 0.42 -3.72 0.00 0.00 177.10 174.25 2d8b s THR 64 N -2.58 -0.95 0.09 -5.21 -4.23 -1.26 -1.43 115.64 100.06 2d8b s THR 64 Ca 0.14 -0.07 0.04 0.00 -1.18 0.00 0.00 61.69 60.61 2d8b s THR 64 Cb 0.04 -0.12 -0.03 0.00 1.34 0.00 0.00 72.50 73.73 2d8b s THR 64 CO -0.03 -0.04 -0.11 -1.61 -0.54 0.00 0.00 174.62 172.29 2d8b s GLU 65 N 1.89 0.80 0.41 3.99 0.41 -1.26 -5.07 118.70 119.87 2d8b s GLU 65 Ca 0.16 -1.07 -0.25 0.00 -0.41 0.00 0.00 54.97 53.40 2d8b s GLU 65 Cb -0.05 -0.56 -0.11 0.00 -1.78 0.00 0.00 34.13 31.63 2d8b s GLU 65 CO -0.08 0.10 0.99 0.27 -0.49 0.00 0.00 175.26 176.05 2d8b n ASN 66 N 0.80 1.17 -3.79 -0.19 6.94 -1.26 -4.54 115.26 114.40 2d8b n ASN 66 Ca -0.18 1.04 -0.12 0.00 -0.02 0.00 0.00 54.58 55.31 2d8b n ASN 66 Cb 0.57 -1.34 -0.08 0.00 -2.36 0.00 0.00 39.78 36.57 2d8b n ASN 66 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2d8b s THR 67 N -1.26 0.08 0.36 5.53 2.01 -1.26 -5.02 115.64 116.08 2d8b s THR 67 Ca 0.63 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.95 2d8b s THR 67 Cb -0.57 -0.80 -0.00 0.00 0.01 0.00 0.00 72.50 71.14 2d8b s THR 67 CO 0.57 -0.38 0.01 -1.84 -0.69 0.00 0.00 174.62 172.29 2d8b n GLU 68 N 0.87 1.09 0.07 4.92 0.00 -1.26 -4.79 120.64 121.54 2d8b n GLU 68 Ca -0.20 -2.66 -0.10 0.00 0.00 0.00 0.00 57.16 54.20 2d8b n GLU 68 Cb 0.58 0.76 -0.13 0.00 0.00 0.00 0.00 31.44 32.65 2d8b n GLU 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2d8b h LEU 69 N 0.00 0.16 -0.18 -1.84 6.46 -1.98 0.26 115.31 118.19 2d8b h LEU 69 Ca -0.30 -0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 57.26 2d8b h LEU 69 Cb 0.92 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.79 2d8b h LEU 69 CO 0.50 1.14 -0.13 0.08 -0.62 0.00 0.00 178.44 179.41 2d8b h ARG 70 N 0.03 0.00 -0.02 1.25 -0.00 -1.97 -3.22 114.38 110.45 2d8b h ARG 70 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.91 2d8b h ARG 70 Cb 1.86 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.83 2d8b h ARG 70 CO 0.15 0.13 0.00 -3.47 -0.00 0.00 0.00 179.97 176.78 2d8b n ASP 71 N -3.14 1.67 0.11 0.08 2.03 -1.23 -4.71 116.55 111.36 2d8b n ASP 71 Ca 0.03 -1.35 -0.15 0.00 0.52 0.00 0.00 54.79 53.84 2d8b n ASP 71 Cb 0.55 -0.01 -0.08 0.00 -0.72 0.00 0.00 41.12 40.86 2d8b n ASP 71 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2d8b h LEU 72 N 1.41 -1.34 0.00 -2.67 5.85 -0.48 -0.34 115.31 117.75 2d8b h LEU 72 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2d8b h LEU 72 Cb 0.32 0.50 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2d8b h LEU 72 CO 0.00 -0.51 0.00 -0.81 -0.34 0.00 0.00 178.44 176.78 2d8b n PRO 73 N -5.47 0.07 0.01 5.25 -0.04 -1.26 -2.01 135.00 131.55 2d8b n PRO 73 Ca -0.08 0.22 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 2d8b n PRO 73 Cb 0.39 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.68 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 0.03 0.05 0.54 4.76 -0.17 -3.66 118.16 118.28 2d8b n LYS 74 Ca 0.05 0.01 0.08 0.00 -2.87 0.00 0.00 58.31 55.58 2d8b n LYS 74 Cb 0.15 -1.52 -0.07 0.00 -1.84 0.00 0.00 35.03 31.74 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 -1.58 0.63 -1.97 1.97 5.12 -0.85 -4.92 116.66 115.06 2d8b n ARG 75 Ca 0.06 0.05 -0.42 0.00 -1.93 0.00 0.00 57.85 55.61 2d8b n ARG 75 Cb 0.35 -1.72 -0.03 0.00 -1.16 0.00 0.00 32.46 29.90 2d8b n ARG 75 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2d8b s ILE 76 N -3.27 2.65 0.99 0.55 -1.09 -1.24 -5.00 121.20 114.79 2d8b s ILE 76 Ca -0.04 0.50 -0.12 0.00 -2.23 0.00 0.00 60.65 58.76 2d8b s ILE 76 Cb 0.10 -3.32 0.18 0.00 -1.58 0.00 0.00 42.46 37.85 2d8b s ILE 76 CO 0.83 0.06 1.09 -2.16 -1.23 0.00 0.00 174.94 173.53 2d8b s PRO 77 N 0.44 0.48 -0.03 2.79 0.04 -1.26 -5.00 135.00 132.47 2d8b s PRO 77 Ca 0.65 0.55 0.08 0.00 0.04 0.00 0.00 61.00 62.31 2d8b s PRO 77 Cb -0.43 -1.74 -0.11 0.00 0.04 0.00 0.00 34.50 32.26 2d8b s PRO 77 CO 0.37 -2.70 0.13 1.63 0.04 0.00 0.00 177.00 176.47 2d8b n LYS 78 N -4.16 1.05 -2.95 4.56 4.01 -1.26 -4.74 118.16 114.67 2d8b n LYS 78 Ca 0.05 -0.05 -0.21 0.00 -0.51 0.00 0.00 58.31 57.60 2d8b n LYS 78 Cb 0.57 -1.19 -0.02 0.00 -0.51 0.00 0.00 35.03 33.88 2d8b n LYS 78 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2d8b n ASP 79 N -1.94 2.54 -3.65 4.39 2.03 -1.26 -4.87 116.55 113.80 2d8b n ASP 79 Ca -0.05 -3.26 -0.02 0.00 0.52 0.00 0.00 54.79 51.97 2d8b n ASP 79 Cb 0.38 -0.57 -0.07 0.00 -0.72 0.00 0.00 41.12 40.14 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 -3.00 -0.03 -0.32 1.67 0.01 -1.26 -5.10 113.70 105.67 2d8b s SER 80 Ca 0.42 0.06 -0.09 0.00 1.31 0.00 0.00 55.95 57.65 2d8b s SER 80 Cb 0.35 0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.65 2d8b s SER 80 CO -0.09 -0.01 0.13 0.00 0.41 0.00 0.00 173.24 173.68 2d8b s ALA 81 N -0.07 3.19 0.18 1.44 0.00 -1.26 -4.70 121.76 120.54 2d8b s ALA 81 Ca 0.08 -1.51 0.03 0.00 0.00 0.00 0.00 51.96 50.56 2d8b s ALA 81 Cb -0.05 -2.33 -0.01 0.00 0.00 0.00 0.00 23.12 20.73 2d8b s ALA 81 CO -0.16 -1.04 0.17 0.54 0.00 0.00 0.00 175.76 175.28 2d8b n ARG 82 N 4.93 0.25 -4.14 0.00 1.74 -1.23 -4.91 116.66 113.30 2d8b n ARG 82 Ca -0.14 -1.72 -0.25 0.00 -0.77 0.00 0.00 57.85 54.97 2d8b n ARG 82 Cb 0.48 1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 33.31 2d8b n ARG 82 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2d8b s TYR 83 N -2.96 3.01 -0.22 -1.55 2.02 -0.30 -3.14 117.35 114.20 2d8b s TYR 83 Ca 0.20 -0.08 -0.03 0.00 -0.37 0.00 0.00 57.07 56.78 2d8b s TYR 83 Cb 0.01 -1.43 0.11 0.00 -0.40 0.00 0.00 41.96 40.25 2d8b s TYR 83 CO 0.14 0.53 0.26 -1.01 -1.57 0.00 0.00 175.55 173.90 2d8b s HIS 84 N -1.84 -0.41 -0.52 2.71 3.76 -0.24 -3.16 115.29 115.60 2d8b s HIS 84 Ca 0.30 0.27 -0.18 0.00 -0.15 0.00 0.00 55.06 55.30 2d8b s HIS 84 Cb -0.09 -0.31 0.08 0.00 1.11 0.00 0.00 32.58 33.37 2d8b s HIS 84 CO 0.22 -0.68 0.58 -0.06 -0.85 0.00 0.00 174.74 173.95 2d8b s PHE 85 N 2.37 3.10 -0.13 1.40 0.08 -1.13 -1.32 117.98 122.35 2d8b s PHE 85 Ca 0.08 -0.81 -0.07 0.00 0.12 0.00 0.00 56.93 56.26 2d8b s PHE 85 Cb -0.15 -3.59 -0.04 0.00 -0.57 0.00 0.00 43.02 38.66 2d8b s PHE 85 CO -0.16 -1.04 0.10 0.12 -0.10 0.00 0.00 175.22 174.14 2d8b s PHE 86 N 2.31 3.45 -0.60 0.36 2.19 -0.96 -2.79 117.98 121.92 2d8b s PHE 86 Ca 0.10 0.38 -0.22 0.00 0.33 0.00 0.00 56.93 57.52 2d8b s PHE 86 Cb -0.23 -1.96 0.07 0.00 -1.31 0.00 0.00 43.02 39.59 2d8b s PHE 86 CO 0.08 0.55 0.88 -1.17 1.83 0.00 0.00 175.22 177.39 2d8b s LEU 87 N -0.62 4.51 -0.51 6.12 2.96 -1.25 -0.11 118.68 129.79 2d8b s LEU 87 Ca 0.12 -0.87 -0.22 0.00 -0.22 0.00 0.00 54.13 52.94 2d8b s LEU 87 Cb -0.12 -2.51 0.04 0.00 0.50 0.00 0.00 46.19 44.11 2d8b s LEU 87 CO 0.02 -1.27 0.80 -0.47 -1.32 0.00 0.00 176.35 174.10 2d8b s TYR 88 N 3.68 2.93 -0.23 5.38 5.04 0.11 -4.89 117.35 129.35 2d8b s TYR 88 Ca 0.22 -0.14 -0.15 0.00 -2.44 0.00 0.00 57.07 54.55 2d8b s TYR 88 Cb -0.17 -3.78 -0.04 0.00 0.35 0.00 0.00 41.96 38.32 2d8b s TYR 88 CO 0.12 -1.15 0.39 0.15 -1.34 0.00 0.00 175.55 173.72 2d8b s LYS 89 N 3.35 4.10 0.29 4.97 1.02 -1.26 -2.26 119.74 129.95 2d8b s LYS 89 Ca 0.25 0.14 0.03 0.00 0.02 0.00 0.00 55.97 56.40 2d8b s LYS 89 Cb -0.15 -3.59 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 2d8b s LYS 89 CO 0.18 -0.16 0.15 -3.38 -0.92 0.00 0.00 175.35 171.22 2d8b s HIS 90 N 1.69 1.56 -0.39 3.18 -3.43 -1.03 -5.00 115.29 111.87 2d8b s HIS 90 Ca 0.17 -1.35 0.03 0.00 -0.80 0.00 0.00 55.06 53.11 2d8b s HIS 90 Cb -0.15 -0.84 0.11 0.00 -1.43 0.00 0.00 32.58 30.27 2d8b s HIS 90 CO 0.09 -0.51 0.12 -1.54 -2.00 0.00 0.00 174.74 170.89 2d8b s SER 91 N -3.35 4.49 -0.03 7.38 1.04 -1.26 -1.04 113.70 120.93 2d8b s SER 91 Ca 0.36 -2.34 -0.15 0.00 0.48 0.00 0.00 55.95 54.30 2d8b s SER 91 Cb 0.05 -1.50 -0.05 0.00 0.10 0.00 0.00 66.02 64.62 2d8b s SER 91 CO 0.17 -0.34 0.40 -1.38 0.98 0.00 0.00 173.24 173.07 2d8b s HIS 92 N 0.65 3.68 -1.19 5.02 -3.43 -0.52 -4.12 115.29 115.37 2d8b s HIS 92 Ca 0.13 0.93 -0.02 0.00 -0.80 0.00 0.00 55.06 55.30 2d8b s HIS 92 Cb -0.21 -2.31 0.01 0.00 -1.43 0.00 0.00 32.58 28.64 2d8b s HIS 92 CO -0.07 0.56 0.13 0.39 -2.00 0.00 0.00 174.74 173.74 2d8b n GLU 93 N 2.19 -2.58 -1.96 -0.38 1.02 -1.26 -0.07 120.64 117.61 2d8b n GLU 93 Ca -0.13 0.63 -0.07 0.00 -0.02 0.00 0.00 57.16 57.57 2d8b n GLU 93 Cb 0.52 -5.28 -0.01 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 -0.94 0.24 2.82 0.62 0.00 -1.26 -5.02 105.19 101.65 2d8b n GLY 94 Ca -0.13 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.73 2.63 -0.13 1.61 1.11 0.90 -5.10 116.67 114.97 2d8b s ASP 95 Ca 0.00 -0.61 -0.29 0.00 0.18 0.00 0.00 52.55 51.82 2d8b s ASP 95 Cb 0.00 -0.72 -0.02 0.00 1.07 0.00 0.00 42.92 43.25 2d8b s ASP 95 CO 0.00 -0.23 1.24 -0.47 1.18 0.00 0.00 175.17 176.89 2d8b s TYR 96 N 1.77 2.97 0.13 4.23 6.14 -1.26 -1.44 117.35 129.90 2d8b s TYR 96 Ca 0.01 1.08 -0.00 0.00 0.64 0.00 0.00 57.07 58.80 2d8b s TYR 96 Cb -0.15 -3.47 -0.04 0.00 0.42 0.00 0.00 41.96 38.71 2d8b s TYR 96 CO -0.07 -1.56 0.04 -0.48 0.64 0.00 0.00 175.55 174.12 2d8b s LEU 97 N 3.03 1.90 -0.13 6.97 -0.00 -0.21 -4.99 118.68 125.26 2d8b s LEU 97 Ca 0.55 -1.19 -0.04 0.00 -0.00 0.00 0.00 54.13 53.45 2d8b s LEU 97 Cb -0.23 0.21 -0.04 0.00 -0.00 0.00 0.00 46.19 46.14 2d8b s LEU 97 CO 0.17 -0.68 0.04 -1.61 -0.00 0.00 0.00 176.35 174.26 2d8b s GLU 98 N -4.01 3.41 -0.05 1.48 2.02 -1.26 -2.47 118.70 117.82 2d8b s GLU 98 Ca 0.23 -0.35 -0.00 0.00 0.02 0.00 0.00 54.97 54.86 2d8b s GLU 98 Cb 0.07 -2.99 0.03 0.00 0.10 0.00 0.00 34.13 31.34 2d8b s GLU 98 CO 0.01 0.55 -0.00 -1.12 0.02 0.00 0.00 175.26 174.72 2d8b s SER 99 N -0.43 0.98 0.07 -0.19 0.01 -0.96 -5.01 113.70 108.17 2d8b s SER 99 Ca 0.09 -0.06 -0.27 0.00 1.31 0.00 0.00 55.95 57.02 2d8b s SER 99 Cb -0.12 -0.33 -0.05 0.00 0.21 0.00 0.00 66.02 65.72 2d8b s SER 99 CO 0.02 -0.14 0.85 -0.69 0.41 0.00 0.00 173.24 173.69 2d8b s VAL 100 N 1.42 4.65 0.06 3.43 1.01 -1.26 0.04 120.40 129.74 2d8b s VAL 100 Ca -0.04 1.82 0.06 0.00 0.00 0.00 0.00 61.98 63.82 2d8b s VAL 100 Cb -0.13 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 2d8b s VAL 100 CO -0.03 0.34 -0.10 -0.69 0.00 0.00 0.00 175.10 174.62 2d8b s VAL 101 N 0.02 3.37 -0.22 2.92 1.01 0.85 -0.00 120.40 128.34 2d8b s VAL 101 Ca 0.42 -1.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 2d8b s VAL 101 Cb -0.22 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2d8b s VAL 101 CO 0.26 0.24 0.04 0.12 0.00 0.00 0.00 175.10 175.76 2d8b s PHE 102 N -1.09 3.08 -0.02 5.22 5.36 -1.13 -2.28 117.98 127.11 2d8b s PHE 102 Ca 0.19 -0.39 0.07 0.00 -0.96 0.00 0.00 56.93 55.84 2d8b s PHE 102 Cb -0.11 -2.16 -0.02 0.00 -0.34 0.00 0.00 43.02 40.39 2d8b s PHE 102 CO 0.10 -0.26 -0.25 0.42 -1.46 0.00 0.00 175.22 173.77 2d8b s ILE 103 N 1.24 1.96 -0.28 3.12 1.01 -0.44 0.02 121.20 127.84 2d8b s ILE 103 Ca 0.04 -1.06 -0.04 0.00 0.00 0.00 0.00 60.65 59.60 2d8b s ILE 103 Cb -0.15 -1.63 0.10 0.00 0.01 0.00 0.00 42.46 40.79 2d8b s ILE 103 CO 0.02 0.55 0.12 -0.47 0.00 0.00 0.00 174.94 175.17 2d8b s TYR 104 N -0.54 0.56 -0.15 3.97 5.04 -1.05 -1.08 117.35 124.10 2d8b s TYR 104 Ca 0.08 -0.97 -0.22 0.00 -2.44 0.00 0.00 57.07 53.52 2d8b s TYR 104 Cb -0.10 -1.02 -0.03 0.00 0.35 0.00 0.00 41.96 41.17 2d8b s TYR 104 CO -0.01 -0.80 0.69 -1.54 -1.34 0.00 0.00 175.55 172.55 2d8b s SER 105 N 2.02 6.83 -0.44 4.32 1.04 -1.19 -2.68 113.70 123.60 2d8b s SER 105 Ca 0.08 1.01 0.02 0.00 0.48 0.00 0.00 55.95 57.54 2d8b s SER 105 Cb -0.16 -2.39 0.15 0.00 0.10 0.00 0.00 66.02 63.72 2d8b s SER 105 CO -0.32 -0.24 0.29 -0.32 0.98 0.00 0.00 173.24 173.63 2d8b s MET 106 N 1.59 1.12 0.22 4.02 1.75 -1.22 -3.51 119.30 123.27 2d8b s MET 106 Ca 0.33 -2.01 -0.01 0.00 -1.25 0.00 0.00 55.69 52.75 2d8b s MET 106 Cb -0.16 -1.92 0.21 0.00 2.84 0.00 0.00 34.83 35.80 2d8b s MET 106 CO 0.13 -1.25 1.58 -1.00 -0.65 0.00 0.00 175.02 173.83 2d8b h PRO 107 N 6.33 0.54 -5.46 4.11 0.13 -1.84 -3.43 132.00 132.38 2d8b h PRO 107 Ca 0.11 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2d8b h PRO 107 Cb 0.91 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 2d8b h PRO 107 CO 0.42 0.87 -1.03 0.41 -0.23 0.00 0.00 178.00 178.44 2d8b n GLY 108 N 0.02 -3.24 0.39 1.56 0.00 -1.26 -5.00 105.19 97.66 2d8b n GLY 108 Ca -0.02 0.49 -0.08 0.00 0.00 0.00 0.00 46.02 46.41 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 1.03 0.00 -2.04 1.61 4.11 -1.26 -4.89 117.16 115.72 2d8b n TYR 109 Ca -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.85 2d8b n TYR 109 Cb 0.19 -0.32 -0.01 0.00 -0.00 0.00 0.00 39.34 39.20 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 -3.08 0.00 -2.62 -3.48 5.66 -1.26 -5.11 114.28 104.38 2d8b n THR 110 Ca -0.16 -0.08 -0.42 0.00 -3.05 0.00 0.00 64.05 60.34 2d8b n THR 110 Cb 0.64 0.28 -0.03 0.00 -1.55 0.00 0.00 70.33 69.67 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 3.53 -1.87 0.19 0.00 7.64 -1.26 -4.68 113.62 117.18 2d8b n SER 112 Ca 0.06 0.09 0.06 0.00 1.01 0.00 0.00 58.87 60.08 2d8b n SER 112 Cb 0.49 -1.15 0.38 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 -1.97 0.94 0.00 0.44 5.03 -1.98 -1.20 117.51 118.76 2d8b h ILE 113 Ca -0.50 -1.38 -0.22 0.00 -0.12 0.00 0.00 64.86 62.64 2d8b h ILE 113 Cb 1.32 1.82 -0.03 0.00 -3.03 0.00 0.00 36.82 36.90 2d8b h ILE 113 CO 0.39 0.35 -1.09 0.03 -0.68 0.00 0.00 178.15 177.14 2d8b h ARG 114 N 0.00 0.00 0.02 2.37 -0.00 -1.98 -2.83 114.38 111.96 2d8b h ARG 114 Ca -0.00 -0.01 -0.23 0.00 -0.50 0.00 0.00 59.98 59.24 2d8b h ARG 114 Cb 0.79 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.74 2d8b h ARG 114 CO 0.05 0.94 -1.12 1.49 0.00 0.00 0.00 179.97 181.33 2d8b h GLU 115 N 0.00 0.04 0.00 0.04 4.81 -1.85 -1.64 114.58 115.97 2d8b h GLU 115 Ca -0.05 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.04 2d8b h GLU 115 Cb 1.80 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.20 2d8b h GLU 115 CO 0.12 0.97 -0.38 0.07 -0.73 0.00 0.00 179.01 179.06 2d8b h ARG 116 N 0.01 0.00 0.00 1.92 0.11 -1.30 -2.32 114.38 112.80 2d8b h ARG 116 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.02 2d8b h ARG 116 Cb 1.83 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.91 2d8b h ARG 116 CO 0.13 0.38 -1.45 0.00 0.10 0.00 0.00 179.97 179.13 2d8b n MET 117 N -3.24 0.53 0.08 0.08 0.00 -1.07 -3.86 117.12 109.64 2d8b n MET 117 Ca 0.02 -0.06 0.09 0.00 0.00 0.00 0.00 57.70 57.75 2d8b n MET 117 Cb 0.65 -1.62 -0.03 0.00 0.00 0.00 0.00 33.22 32.22 2d8b n MET 117 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2d8b n LEU 118 N -2.27 0.81 0.16 3.17 7.94 -0.62 -2.88 117.00 123.31 2d8b n LEU 118 Ca -0.01 0.32 0.12 0.00 -1.11 0.00 0.00 56.01 55.33 2d8b n LEU 118 Cb 0.52 -0.02 0.09 0.00 0.53 0.00 0.00 43.42 44.54 2d8b n LEU 118 CO 0.43 -0.10 0.42 1.88 -1.11 0.00 0.00 177.39 178.91 2d8b h TYR 119 N 0.00 0.00 0.00 1.96 -1.99 -1.57 -2.78 116.97 112.59 2d8b h TYR 119 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 2d8b h TYR 119 Cb 1.14 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.87 2d8b h TYR 119 CO 0.00 0.00 -1.58 0.45 -0.00 0.00 0.00 178.16 177.03 2d8b n SER 120 N -2.84 0.41 0.02 3.88 2.88 -1.25 -4.23 113.62 112.48 2d8b n SER 120 Ca 0.02 -0.39 0.11 0.00 -1.33 0.00 0.00 58.87 57.29 2d8b n SER 120 Cb 0.53 1.57 -0.08 0.00 -0.75 0.00 0.00 64.21 65.47 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 -1.96 0.45 0.00 -3.46 2.88 -1.14 -4.03 113.62 106.36 2d8b n SER 121 Ca -0.01 -0.20 0.14 0.00 -1.33 0.00 0.00 58.87 57.47 2d8b n SER 121 Cb 0.47 1.29 0.75 0.00 -0.75 0.00 0.00 64.21 65.97 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 0.00 0.21 0.82 0.00 2.10 -1.79 -2.66 116.57 115.26 2d8b h LYS 123 Ca 0.00 -0.14 -0.04 0.00 -2.00 0.00 0.00 60.65 58.47 2d8b h LYS 123 Cb 0.16 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2d8b h LYS 123 CO 0.00 0.74 -0.45 0.77 -2.00 0.00 0.00 179.45 178.51 2d8b h SER 124 N 0.16 -1.12 0.46 7.07 0.02 -1.83 0.31 113.55 118.62 2d8b h SER 124 Ca -0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2d8b h SER 124 Cb 1.08 0.31 0.00 0.00 0.14 0.00 0.00 62.40 63.94 2d8b h SER 124 CO 0.09 -0.73 0.00 -0.81 -1.14 0.00 0.00 176.83 174.24 2d8b n PRO 125 N -5.61 0.03 -0.06 3.45 -0.04 -1.24 -1.57 135.00 129.96 2d8b n PRO 125 Ca -0.15 0.24 -0.09 0.00 -0.04 0.00 0.00 63.50 63.46 2d8b n PRO 125 Cb 0.48 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.47 0.42 0.05 1.53 0.00 -0.93 -4.16 117.00 112.44 2d8b n LEU 126 Ca 0.04 0.20 -0.22 0.00 0.00 0.00 0.00 56.01 56.03 2d8b n LEU 126 Cb 0.16 0.34 -0.14 0.00 0.00 0.00 0.00 43.42 43.77 2d8b n LEU 126 CO 0.13 0.44 -0.42 -0.07 0.00 0.00 0.00 177.39 177.47 2d8b h LEU 127 N 0.00 0.51 -2.18 -1.96 3.38 -0.07 -3.32 115.31 111.68 2d8b h LEU 127 Ca -0.42 -0.90 0.06 0.00 0.09 0.00 0.00 57.88 56.71 2d8b h LEU 127 Cb 2.13 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.70 2d8b h LEU 127 CO 0.05 1.68 0.27 1.05 0.09 0.00 0.00 178.44 181.58 2d8b h GLU 128 N -0.12 0.00 0.23 1.13 4.11 -1.50 -2.57 114.58 115.86 2d8b h GLU 128 Ca -0.31 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.11 2d8b h GLU 128 Cb 1.91 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.16 2d8b h GLU 128 CO 0.13 0.00 -0.16 0.82 0.07 0.00 0.00 179.01 179.87 2d8b h ILE 129 N 0.00 0.00 0.00 -1.06 1.08 -1.72 0.28 117.51 116.09 2d8b h ILE 129 Ca 0.09 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.56 2d8b h ILE 129 Cb 0.64 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 2d8b h ILE 129 CO -0.00 0.00 0.00 -0.37 -0.69 0.00 0.00 178.15 177.09 2d8b h VAL 130 N -0.37 0.00 -0.01 1.67 -1.51 -1.69 0.30 116.25 114.64 2d8b h VAL 130 Ca -0.03 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 2d8b h VAL 130 Cb 0.30 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 30.28 2d8b h VAL 130 CO 0.02 0.00 -0.35 -0.62 -1.23 0.00 0.00 177.57 175.39 2d8b n GLU 131 N -2.52 0.73 0.00 5.19 1.02 -0.93 -0.05 120.64 124.07 2d8b n GLU 131 Ca -0.01 -0.47 0.00 0.00 -0.02 0.00 0.00 57.16 56.66 2d8b n GLU 131 Cb 0.12 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 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 -0.73 0.59 0.01 3.49 1.85 0.94 -4.65 116.66 118.17 2d8b n ARG 132 Ca 0.10 -0.65 0.00 0.00 -1.00 0.00 0.00 57.85 56.30 2d8b n ARG 132 Cb 0.36 -0.74 0.00 0.00 -1.05 0.00 0.00 32.46 31.03 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 -0.13 0.00 0.00 2.89 6.02 0.84 -4.84 117.38 122.16 2d8b n GLN 133 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 2d8b n GLN 133 Cb 0.27 -0.02 0.63 0.00 1.02 0.00 0.00 30.24 32.13 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 -2.59 0.00 -1.79 1.08 4.77 -1.18 -4.87 117.00 112.41 2d8b n LEU 134 Ca 0.00 0.31 -0.18 0.00 -0.03 0.00 0.00 56.01 56.10 2d8b n LEU 134 Cb 0.00 -0.31 -0.06 0.00 -2.33 0.00 0.00 43.42 40.73 2d8b n LEU 134 CO 0.00 -0.05 -0.19 0.00 -1.33 0.00 0.00 177.39 175.82 2d8b n GLN 135 N -1.31 -1.53 -3.21 3.23 6.02 0.06 -4.92 117.38 115.71 2d8b n GLN 135 Ca 0.11 1.03 -0.42 0.00 -0.01 0.00 0.00 57.00 57.71 2d8b n GLN 135 Cb 0.21 -5.46 -0.08 0.00 1.02 0.00 0.00 30.24 25.93 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 -3.99 3.34 -0.16 -1.09 1.75 0.92 -4.94 119.30 115.12 2d8b s MET 136 Ca 0.00 -0.41 -0.15 0.00 -1.25 0.00 0.00 55.69 53.87 2d8b s MET 136 Cb 0.00 -3.91 -0.04 0.00 2.84 0.00 0.00 34.83 33.72 2d8b s MET 136 CO 0.00 -0.85 0.35 -0.51 -0.65 0.00 0.00 175.02 173.36 2d8b s ASP 137 N 1.87 6.48 0.54 1.11 1.11 -1.26 -4.03 116.67 122.48 2d8b s ASP 137 Ca 0.18 0.56 -0.21 0.00 0.18 0.00 0.00 52.55 53.26 2d8b s ASP 137 Cb -0.15 -2.21 -0.05 0.00 1.07 0.00 0.00 42.92 41.57 2d8b s ASP 137 CO 0.16 0.04 1.26 0.54 1.18 0.00 0.00 175.17 178.34 2d8b s VAL 138 N 0.71 2.54 0.20 -1.27 0.11 -1.26 -4.69 120.40 116.73 2d8b s VAL 138 Ca 0.19 0.38 0.03 0.00 -2.93 0.00 0.00 61.98 59.65 2d8b s VAL 138 Cb -0.14 -3.18 -0.09 0.00 -1.53 0.00 0.00 36.38 31.44 2d8b s VAL 138 CO 0.06 -0.03 1.48 -0.29 -3.33 0.00 0.00 175.10 172.99 2d8b h ILE 139 N 1.40 1.43 -1.02 7.04 6.09 -0.76 -3.47 117.51 128.23 2d8b h ILE 139 Ca -0.50 -2.27 0.21 0.00 -1.37 0.00 0.00 64.86 60.93 2d8b h ILE 139 Cb 1.28 2.21 -0.34 0.00 0.47 0.00 0.00 36.82 40.45 2d8b h ILE 139 CO 0.57 0.67 0.89 -0.60 -3.07 0.00 0.00 178.15 176.61 2d8b s ARG 140 N -3.51 0.02 -0.06 2.19 3.00 -1.26 -4.87 118.95 114.46 2d8b s ARG 140 Ca -0.03 0.02 -0.23 0.00 -1.00 0.00 0.00 55.73 54.49 2d8b s ARG 140 Cb 0.11 0.01 -0.04 0.00 0.00 0.00 0.00 34.95 35.03 2d8b s ARG 140 CO 0.81 -0.00 0.68 0.15 0.00 0.00 0.00 175.30 176.94 2d8b s LYS 141 N 0.26 4.43 -0.02 5.12 3.01 -1.26 -2.86 119.74 128.42 2d8b s LYS 141 Ca 0.04 0.85 0.04 0.00 -1.01 0.00 0.00 55.97 55.88 2d8b s LYS 141 Cb -0.04 -3.43 -0.00 0.00 -1.01 0.00 0.00 37.83 33.34 2d8b s LYS 141 CO -0.15 0.11 -0.12 0.42 0.51 0.00 0.00 175.35 176.12 2d8b s ILE 142 N 0.64 1.00 -0.03 2.17 1.09 0.10 -4.96 121.20 121.21 2d8b s ILE 142 Ca 0.36 -0.51 0.02 0.00 -1.10 0.00 0.00 60.65 59.42 2d8b s ILE 142 Cb -0.18 -0.85 0.01 0.00 -1.06 0.00 0.00 42.46 40.38 2d8b s ILE 142 CO 0.18 0.29 -0.06 -1.61 -0.10 0.00 0.00 174.94 173.64 2d8b s GLU 143 N -0.09 0.83 0.30 2.79 2.02 -1.26 -2.52 118.70 120.77 2d8b s GLU 143 Ca 0.01 -0.19 0.00 0.00 0.02 0.00 0.00 54.97 54.81 2d8b s GLU 143 Cb -0.07 -0.80 -0.00 0.00 0.10 0.00 0.00 34.13 33.35 2d8b s GLU 143 CO 0.00 0.02 0.01 0.44 0.02 0.00 0.00 175.26 175.75 2d8b n ILE 144 N 3.62 0.00 0.01 -1.63 -0.00 -1.09 -4.96 119.36 115.31 2d8b n ILE 144 Ca -0.21 -1.45 0.01 0.00 -0.00 0.00 0.00 62.75 61.09 2d8b n ILE 144 Cb 0.53 0.31 0.01 0.00 -0.00 0.00 0.00 39.64 40.49 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 -1.23 1.70 0.03 7.28 -0.08 -1.26 -3.37 116.55 119.62 2d8b n ASP 145 Ca -0.12 -1.62 0.00 0.00 -1.51 0.00 0.00 54.79 51.54 2d8b n ASP 145 Cb 0.39 -0.01 0.00 0.00 2.34 0.00 0.00 41.12 43.83 2d8b n ASP 145 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2d8b n ASN 146 N -0.21 -0.37 0.00 1.67 3.02 -1.26 -3.94 115.26 114.17 2d8b n ASN 146 Ca 0.01 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 2d8b n ASN 146 Cb 0.17 0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.89 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 0.17 0.76 0.21 7.41 0.00 -1.26 -4.77 105.19 107.71 2d8b n GLY 147 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2d8b n GLY 147 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2d8b h ASP 148 N 0.00 0.00 0.42 1.61 3.32 -1.97 -3.19 116.42 116.61 2d8b h ASP 148 Ca 0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2d8b h ASP 148 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2d8b h ASP 148 CO 0.00 0.00 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.16 2d8b h GLU 149 N 0.00 0.00 -5.58 3.56 5.08 -1.95 -3.38 114.58 112.31 2d8b h GLU 149 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 2d8b h GLU 149 Cb 0.98 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 2d8b h GLU 149 CO 0.00 0.03 0.86 -0.51 -1.00 0.00 0.00 179.01 178.39 2d8b s LEU 150 N -6.47 3.09 0.23 1.33 1.43 -1.21 -4.67 118.68 112.41 2d8b s LEU 150 Ca -0.02 -1.12 0.09 0.00 -1.03 0.00 0.00 54.13 52.04 2d8b s LEU 150 Cb 0.12 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.72 2d8b s LEU 150 CO 0.50 -2.97 -0.16 0.28 0.23 0.00 0.00 176.35 174.22 2d8b s THR 151 N 10.79 1.99 0.66 5.49 -1.32 -1.26 -4.21 115.64 127.79 2d8b s THR 151 Ca 0.70 -2.27 0.41 0.00 -1.21 0.00 0.00 61.69 59.32 2d8b s THR 151 Cb -0.04 -2.13 0.42 0.00 -1.51 0.00 0.00 72.50 69.24 2d8b s THR 151 CO 0.06 -0.52 2.29 0.00 -2.21 0.00 0.00 174.62 174.23 2d8b h ALA 152 N 2.48 1.10 0.00 11.08 0.00 -1.91 0.32 119.26 132.33 2d8b h ALA 152 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2d8b h ALA 152 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2d8b h ALA 152 CO 0.61 -0.07 -0.63 0.22 0.00 0.00 0.00 179.25 179.38 2d8b h ASP 153 N 0.00 0.00 0.00 0.00 3.58 -1.95 -3.28 116.42 114.78 2d8b h ASP 153 Ca 0.00 -0.20 -0.29 0.00 0.42 0.00 0.00 57.03 56.96 2d8b h ASP 153 Cb 0.13 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.14 2d8b h ASP 153 CO -0.00 0.10 -1.92 0.33 -2.88 0.00 0.00 179.24 174.88 2d8b n PHE 154 N -2.14 0.10 -0.06 0.28 7.35 0.87 -4.14 117.46 119.71 2d8b n PHE 154 Ca 0.03 0.04 -0.07 0.00 -0.76 0.00 0.00 57.45 56.69 2d8b n PHE 154 Cb 0.44 -0.84 -0.01 0.00 0.35 0.00 0.00 39.48 39.42 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 -0.67 -2.13 -2.13 3.38 -1.05 0.17 115.31 111.89 2d8b h LEU 155 Ca -0.44 0.13 0.08 0.00 0.09 0.00 0.00 57.88 57.74 2d8b h LEU 155 Cb 1.37 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 42.44 2d8b h LEU 155 CO -0.27 -0.24 0.26 0.10 0.09 0.00 0.00 178.44 178.38 2d8b h TYR 156 N -0.19 0.00 0.35 1.13 -0.00 -1.78 -1.35 116.97 115.13 2d8b h TYR 156 Ca 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.86 2d8b h TYR 156 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.15 2d8b h TYR 156 CO -0.38 0.00 -0.17 0.22 -0.00 0.00 0.00 178.16 177.83 2d8b h ASP 157 N 0.00 -0.40 -0.46 0.10 1.82 -0.85 -2.80 116.42 113.83 2d8b h ASP 157 Ca 0.13 0.01 0.09 0.00 -0.39 0.00 0.00 57.03 56.87 2d8b h ASP 157 Cb 0.65 0.10 -0.08 0.00 0.68 0.00 0.00 39.33 40.68 2d8b h ASP 157 CO -0.00 -0.02 -0.00 -0.33 -1.61 0.00 0.00 179.24 177.27 2d8b h GLU 158 N -1.00 0.10 -0.50 0.28 4.39 -0.99 0.20 114.58 117.06 2d8b h GLU 158 Ca -0.05 -0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.74 2d8b h GLU 158 Cb 0.36 -0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.91 2d8b h GLU 158 CO 0.08 0.07 0.00 0.28 -1.16 0.00 0.00 179.01 178.28 2d8b h VAL 159 N 0.11 0.61 -0.23 3.13 2.07 -1.37 -0.85 116.25 119.71 2d8b h VAL 159 Ca 0.23 -0.04 -0.12 0.00 0.82 0.00 0.00 66.70 67.59 2d8b h VAL 159 Cb 0.34 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2d8b h VAL 159 CO -0.39 0.02 -0.35 0.45 0.02 0.00 0.00 177.57 177.33 2d8b h HIS 160 N 0.12 0.59 -2.86 1.57 3.86 -1.03 -3.40 115.15 113.99 2d8b h HIS 160 Ca 0.25 -0.15 -0.55 0.00 -1.16 0.00 0.00 60.37 58.76 2d8b h HIS 160 Cb 0.38 -0.13 -0.07 0.00 1.06 0.00 0.00 27.41 28.65 2d8b h HIS 160 CO -0.31 0.79 1.05 -1.12 0.86 0.00 0.00 177.93 179.19 2d8b s SER 161 N -6.84 6.25 0.00 2.45 0.01 0.62 -4.85 113.70 111.34 2d8b s SER 161 Ca -0.07 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.25 2d8b s SER 161 Cb 0.13 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2d8b s SER 161 CO 0.81 -1.66 0.00 0.61 0.41 0.00 0.00 173.24 173.41 2d8b n GLY 162 N 5.21 -0.27 0.17 3.44 0.00 -1.26 -4.79 105.19 107.69 2d8b n GLY 162 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.11 2d8b n GLY 162 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8b h PRO 163 N 0.00 0.08 -5.60 1.61 0.13 -1.98 -3.40 132.00 122.84 2d8b h PRO 163 Ca 0.00 -0.04 -0.24 0.00 -0.87 0.00 0.00 66.00 64.85 2d8b h PRO 163 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 2d8b h PRO 163 CO 0.00 0.54 0.64 0.45 -0.23 0.00 0.00 178.00 179.40 2d8b s SER 164 N -6.89 4.86 -0.01 1.44 0.15 -1.26 -4.92 113.70 107.08 2d8b s SER 164 Ca -0.03 -0.71 0.07 0.00 0.70 0.00 0.00 55.95 55.98 2d8b s SER 164 Cb 0.13 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.86 2d8b s SER 164 CO 0.75 -3.05 -0.22 -0.44 1.20 0.00 0.00 173.24 171.48 2d8b s SER 165 N 8.29 3.42 0.00 5.45 0.01 -1.26 -4.97 113.70 124.63 2d8b s SER 165 Ca 0.74 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.58 2d8b s SER 165 Cb -0.07 -0.49 0.00 0.00 0.21 0.00 0.00 66.02 65.67 2d8b s SER 165 CO 0.03 0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.60