#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 0.00 -0.30 1.61 0.02 -2.00 -3.40 113.55 109.48 2d8b h SER 2 Ca 0.00 -0.03 -0.70 0.00 -0.84 0.00 0.00 61.79 60.22 2d8b h SER 2 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 2d8b h SER 2 CO 0.00 0.59 2.82 -1.54 -1.14 0.00 0.00 176.83 177.56 2d8b n SER 3 N -4.73 4.24 0.00 3.07 3.41 -1.26 -4.77 113.62 113.59 2d8b n SER 3 Ca -0.03 -2.87 0.00 0.00 -0.26 0.00 0.00 58.87 55.72 2d8b n SER 3 Cb 0.09 -1.69 0.00 0.00 -0.26 0.00 0.00 64.21 62.35 2d8b n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8b n GLY 4 N 4.54 4.01 0.14 5.00 0.00 -1.26 -4.55 105.19 113.07 2d8b n GLY 4 Ca 0.51 -1.50 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 2d8b n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d8b h SER 5 N 0.00 0.70 0.19 1.61 0.87 -1.86 -3.26 113.55 111.81 2d8b h SER 5 Ca 0.00 -0.93 -0.30 0.00 -1.23 0.00 0.00 61.79 59.33 2d8b h SER 5 Cb 0.00 -0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 61.68 2d8b h SER 5 CO 0.00 1.69 -2.09 -1.20 -0.53 0.00 0.00 176.83 174.70 2d8b n SER 6 N -3.75 0.31 0.00 6.23 7.64 -1.26 -4.67 113.62 118.12 2d8b n SER 6 Ca -0.20 0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2d8b n SER 6 Cb 1.05 0.72 0.00 0.00 -1.01 0.00 0.00 64.21 64.97 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 1.63 0.92 3.79 0.23 0.00 -1.26 -4.67 105.19 105.84 2d8b n GLY 7 Ca -0.24 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.77 3.21 -0.06 1.61 2.12 -1.26 -4.71 118.70 117.84 2d8b s GLU 8 Ca 0.00 -0.29 0.14 0.00 0.36 0.00 0.00 54.97 55.18 2d8b s GLU 8 Cb 0.00 -2.99 -0.23 0.00 0.26 0.00 0.00 34.13 31.17 2d8b s GLU 8 CO 0.00 0.73 0.56 0.28 -0.54 0.00 0.00 175.26 176.29 2d8b n VAL 9 N 1.88 1.53 -1.52 3.70 0.31 -1.26 -4.94 118.33 118.03 2d8b n VAL 9 Ca -0.18 -0.80 -0.29 0.00 -0.01 0.00 0.00 64.34 63.06 2d8b n VAL 9 Cb 0.54 -0.90 0.13 0.00 -0.91 0.00 0.00 33.84 32.69 2d8b n VAL 9 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2d8b s GLN 10 N -2.61 1.32 -0.19 5.55 1.11 -1.26 -5.01 119.66 118.57 2d8b s GLN 10 Ca -0.06 0.38 0.18 0.00 0.01 0.00 0.00 55.36 55.88 2d8b s GLN 10 Cb 0.08 -1.85 0.46 0.00 -1.01 0.00 0.00 33.01 30.69 2d8b s GLN 10 CO 0.83 -2.09 1.16 0.25 0.01 0.00 0.00 175.29 175.44 2d8b n THR 11 N -3.71 1.36 -2.42 -0.19 -2.24 -1.26 -5.09 114.28 100.73 2d8b n THR 11 Ca 0.07 -2.75 -0.30 0.00 -2.27 0.00 0.00 64.05 58.80 2d8b n THR 11 Cb 0.58 0.44 -0.01 0.00 -2.10 0.00 0.00 70.33 69.24 2d8b n THR 11 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2d8b s ASP 12 N -3.19 6.39 0.50 3.42 1.01 -1.26 -5.01 116.67 118.53 2d8b s ASP 12 Ca 0.36 1.25 -0.21 0.00 0.71 0.00 0.00 52.55 54.66 2d8b s ASP 12 Cb 0.37 -2.38 -0.09 0.00 1.01 0.00 0.00 42.92 41.82 2d8b s ASP 12 CO -0.06 -0.62 0.82 0.55 0.21 0.00 0.00 175.17 176.06 2d8b n VAL 13 N -2.02 2.61 -2.93 -1.27 3.14 -1.26 -4.93 118.33 111.68 2d8b n VAL 13 Ca 0.04 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.61 2d8b n VAL 13 Cb 0.54 -0.95 -0.03 0.00 -1.06 0.00 0.00 33.84 32.34 2d8b n VAL 13 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2d8b n SER 14 N 0.30 5.21 -3.72 6.55 3.41 -1.26 -4.99 113.62 119.12 2d8b n SER 14 Ca 0.11 -3.65 -0.17 0.00 -0.26 0.00 0.00 58.87 54.91 2d8b n SER 14 Cb 0.43 -0.76 -0.16 0.00 -0.26 0.00 0.00 64.21 63.46 2d8b n SER 14 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2d8b s VAL 15 N -4.13 -0.10 0.01 -3.33 1.01 -1.26 -5.05 120.40 107.54 2d8b s VAL 15 Ca 0.45 0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.72 2d8b s VAL 15 Cb 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 36.38 36.46 2d8b s VAL 15 CO -0.11 0.13 -0.01 -0.67 0.00 0.00 0.00 175.10 174.43 2d8b n ASP 16 N 4.70 0.24 -4.04 3.32 2.03 -1.26 -5.02 116.55 116.51 2d8b n ASP 16 Ca -0.17 0.03 -0.27 0.00 0.52 0.00 0.00 54.79 54.91 2d8b n ASP 16 Cb 0.50 -0.16 -0.04 0.00 -0.72 0.00 0.00 41.12 40.70 2d8b n ASP 16 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2d8b n THR 17 N -2.72 -2.55 -2.16 5.18 -2.24 -1.26 -4.80 114.28 103.73 2d8b n THR 17 Ca -0.01 -0.50 -0.34 0.00 -2.27 0.00 0.00 64.05 60.94 2d8b n THR 17 Cb 0.02 -2.24 -0.04 0.00 -2.10 0.00 0.00 70.33 65.97 2d8b n THR 17 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2d8b s LYS 18 N -6.76 2.77 -0.29 -0.78 2.20 -1.26 -4.85 119.74 110.77 2d8b s LYS 18 Ca 0.01 -0.08 -0.34 0.00 -0.36 0.00 0.00 55.97 55.20 2d8b s LYS 18 Cb -0.00 -4.78 0.18 0.00 -1.51 0.00 0.00 37.83 31.71 2d8b s LYS 18 CO 0.92 -2.90 1.38 -3.38 -0.36 0.00 0.00 175.35 171.01 2d8b s HIS 19 N 8.69 -0.01 0.00 4.03 -3.43 -1.26 -5.15 115.29 118.16 2d8b s HIS 19 Ca 0.63 0.02 0.00 0.00 -0.80 0.00 0.00 55.06 54.90 2d8b s HIS 19 Cb -0.08 0.50 0.00 0.00 -1.43 0.00 0.00 32.58 31.57 2d8b s HIS 19 CO 0.07 -0.02 0.00 0.94 -2.00 0.00 0.00 174.74 173.73 2d8b n GLN 20 N 0.24 1.97 0.29 -0.38 -0.06 -1.24 -4.99 117.38 113.20 2d8b n GLN 20 Ca 0.03 0.00 0.19 0.00 -2.00 0.00 0.00 57.00 55.22 2d8b n GLN 20 Cb 0.58 0.00 1.01 0.00 -4.06 0.00 0.00 30.24 27.76 2d8b n GLN 20 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2d8b h THR 21 N 0.80 0.00 0.00 1.69 1.03 -2.02 -3.39 112.91 111.02 2d8b h THR 21 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 66.41 66.35 2d8b h THR 21 Cb 0.00 0.92 0.00 0.00 -1.07 0.00 0.00 68.15 68.00 2d8b h THR 21 CO 0.00 0.00 0.00 0.18 -0.01 0.00 0.00 175.52 175.69 2d8b n LEU 22 N -2.85 -0.62 0.15 0.00 4.77 -1.26 -5.08 117.00 112.10 2d8b n LEU 22 Ca -0.02 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2d8b n LEU 22 Cb 0.09 0.74 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 2d8b n LEU 22 CO 0.18 -0.57 0.00 0.00 -1.33 0.00 0.00 177.39 175.68 2d8b n GLN 23 N -3.16 0.00 0.00 3.23 1.13 -1.26 -5.06 117.38 112.26 2d8b n GLN 23 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2d8b n GLN 23 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 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 1.44 1.92 3.75 1.08 0.00 -1.26 -3.68 105.19 108.45 2d8b n GLY 24 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.30 4.75 -0.23 1.61 1.01 -1.26 -5.06 120.40 118.92 2d8b s VAL 25 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 2d8b s VAL 25 Cb 0.00 -3.03 0.08 0.00 0.00 0.00 0.00 36.38 33.43 2d8b s VAL 25 CO 0.00 0.61 0.10 0.00 0.00 0.00 0.00 175.10 175.81 2d8b s ALA 26 N -0.92 0.66 0.11 5.51 0.00 -1.26 -4.34 121.76 121.51 2d8b s ALA 26 Ca 0.14 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.37 2d8b s ALA 26 Cb -0.12 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 2d8b s ALA 26 CO 0.03 -1.39 0.16 -0.06 0.00 0.00 0.00 175.76 174.50 2d8b s PHE 27 N 2.05 3.32 0.85 0.00 0.40 -1.26 -5.07 117.98 118.27 2d8b s PHE 27 Ca 0.05 0.10 -0.11 0.00 -0.60 0.00 0.00 56.93 56.37 2d8b s PHE 27 Cb -0.16 -1.64 0.10 0.00 0.51 0.00 0.00 43.02 41.83 2d8b s PHE 27 CO -0.21 0.54 1.09 -1.25 0.70 0.00 0.00 175.22 176.09 2d8b s PRO 28 N -2.76 1.65 -0.21 0.24 0.04 -1.26 -4.80 135.00 127.90 2d8b s PRO 28 Ca 0.32 0.96 -0.10 0.00 0.04 0.00 0.00 61.00 62.22 2d8b s PRO 28 Cb -0.12 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2d8b s PRO 28 CO 0.25 -2.01 0.12 -1.50 0.04 0.00 0.00 177.00 173.91 2d8b s ILE 29 N -2.92 5.25 0.43 0.56 1.10 -1.26 -1.96 121.20 122.40 2d8b s ILE 29 Ca 0.63 0.14 -0.15 0.00 -0.51 0.00 0.00 60.65 60.75 2d8b s ILE 29 Cb -0.18 -3.41 -0.08 0.00 0.15 0.00 0.00 42.46 38.95 2d8b s ILE 29 CO 0.57 0.42 0.87 -0.94 -2.11 0.00 0.00 174.94 173.74 2d8b s SER 30 N 0.58 6.67 0.09 4.50 1.04 -0.91 -4.95 113.70 120.71 2d8b s SER 30 Ca 0.07 1.40 -0.34 0.00 0.48 0.00 0.00 55.95 57.56 2d8b s SER 30 Cb -0.12 -2.43 -0.16 0.00 0.10 0.00 0.00 66.02 63.41 2d8b s SER 30 CO 0.00 -0.43 1.59 -0.09 0.98 0.00 0.00 173.24 175.30 2d8b h ARG 31 N 1.41 -0.89 -0.19 4.02 9.65 -1.99 -1.15 114.38 125.24 2d8b h ARG 31 Ca -0.47 0.06 0.05 0.00 -1.10 0.00 0.00 59.98 58.52 2d8b h ARG 31 Cb 1.18 0.20 -0.06 0.00 -1.39 0.00 0.00 29.97 29.91 2d8b h ARG 31 CO 0.63 -0.59 -0.18 -0.44 2.80 0.00 0.00 179.97 182.18 2d8b h ASP 32 N -0.92 -0.57 -0.92 -3.80 3.32 -1.94 0.26 116.42 111.84 2d8b h ASP 32 Ca -0.05 0.11 0.20 0.00 0.02 0.00 0.00 57.03 57.31 2d8b h ASP 32 Cb 0.79 0.28 -0.07 0.00 0.22 0.00 0.00 39.33 40.55 2d8b h ASP 32 CO -0.02 -0.23 0.60 0.00 -1.72 0.00 0.00 179.24 177.88 2d8b h ALA 33 N 0.88 2.15 0.03 3.45 0.00 -1.76 -1.38 119.26 122.63 2d8b h ALA 33 Ca 0.12 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2d8b h ALA 33 Cb 0.38 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2d8b h ALA 33 CO -0.31 -0.45 -0.35 0.35 0.00 0.00 0.00 179.25 178.49 2d8b h PHE 34 N 0.45 0.30 -0.88 0.00 3.57 0.17 -3.12 116.94 117.43 2d8b h PHE 34 Ca 0.49 -0.18 0.21 0.00 3.53 0.00 0.00 57.97 62.02 2d8b h PHE 34 Cb 1.16 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.82 2d8b h PHE 34 CO -0.00 1.05 0.59 1.96 -2.23 0.00 0.00 178.31 179.68 2d8b h GLN 35 N -0.53 0.28 0.04 1.11 4.20 0.46 0.16 115.11 120.82 2d8b h GLN 35 Ca -0.05 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2d8b h GLN 35 Cb 1.17 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.89 2d8b h GLN 35 CO 0.07 0.18 -0.02 0.00 -0.67 0.00 0.00 178.83 178.39 2d8b h ALA 36 N 1.61 -0.06 -0.17 3.87 0.00 -1.34 -3.19 119.26 119.98 2d8b h ALA 36 Ca 0.45 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2d8b h ALA 36 Cb 1.28 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2d8b h ALA 36 CO -0.13 -0.27 -0.05 -0.07 0.00 0.00 0.00 179.25 178.74 2d8b h LEU 37 N -0.59 0.23 -0.35 0.00 3.38 -1.19 -2.80 115.31 113.99 2d8b h LEU 37 Ca -0.01 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 57.99 2d8b h LEU 37 Cb 0.53 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2d8b h LEU 37 CO 0.01 0.33 0.01 -0.33 0.09 0.00 0.00 178.44 178.55 2d8b h GLU 38 N 0.25 0.11 -0.84 1.13 4.39 -0.73 -1.17 114.58 117.72 2d8b h GLU 38 Ca 0.06 -0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.85 2d8b h GLU 38 Cb 0.26 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.82 2d8b h GLU 38 CO 0.01 0.07 0.55 0.87 -1.16 0.00 0.00 179.01 179.35 2d8b h LYS 39 N 0.11 0.76 -0.70 2.33 1.57 -1.49 -0.44 116.57 118.71 2d8b h LYS 39 Ca 0.17 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2d8b h LYS 39 Cb 0.23 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2d8b h LYS 39 CO -0.27 0.50 0.46 1.25 -0.57 0.00 0.00 179.45 180.82 2d8b h LEU 40 N 0.78 0.70 -0.49 2.94 5.85 -1.24 -0.84 115.31 123.01 2d8b h LEU 40 Ca 0.39 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.98 2d8b h LEU 40 Cb 0.47 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2d8b h LEU 40 CO -0.16 0.48 -0.62 0.77 -0.34 0.00 0.00 178.44 178.57 2d8b h SER 41 N 0.81 0.00 -0.33 1.25 4.64 -0.90 -2.94 113.55 116.08 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 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2d8b h SER 41 CO -0.09 0.62 0.00 0.29 -0.87 0.00 0.00 176.83 176.78 2d8b n LYS 42 N -3.51 1.79 -3.84 4.77 5.02 -0.42 -4.92 118.16 117.05 2d8b n LYS 42 Ca -0.00 -1.23 -0.25 0.00 -2.02 0.00 0.00 58.31 54.81 2d8b n LYS 42 Cb 0.68 -1.28 0.01 0.00 -0.02 0.00 0.00 35.03 34.43 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 0.49 -4.47 -0.11 1.97 4.01 -0.71 -4.89 118.16 114.46 2d8b n LYS 43 Ca 0.12 0.54 -0.12 0.00 -0.51 0.00 0.00 58.31 58.34 2d8b n LYS 43 Cb 0.29 -5.05 -0.14 0.00 -0.51 0.00 0.00 35.03 29.63 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 -4.39 0.75 -4.22 1.97 6.02 -0.62 -5.04 117.38 111.84 2d8b n GLN 44 Ca -0.22 0.04 -0.15 0.00 -0.01 0.00 0.00 57.00 56.67 2d8b n GLN 44 Cb 0.64 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 30.31 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 -5.79 1.35 -0.31 1.08 0.05 -1.26 -5.05 118.68 108.75 2d8b s LEU 45 Ca -0.18 -1.52 0.17 0.00 0.05 0.00 0.00 54.13 52.65 2d8b s LEU 45 Cb 0.07 0.53 0.47 0.00 -2.05 0.00 0.00 46.19 45.21 2d8b s LEU 45 CO 0.72 -0.95 1.04 -0.46 -0.55 0.00 0.00 176.35 176.15 2d8b n ASN 46 N -0.80 2.16 -3.28 1.48 2.04 -1.26 -4.63 115.26 110.98 2d8b n ASN 46 Ca 0.04 -2.70 0.03 0.00 -0.44 0.00 0.00 54.58 51.50 2d8b n ASN 46 Cb 0.64 -0.49 -0.04 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 -3.42 -0.38 -0.12 -2.53 5.04 -1.15 -3.95 117.35 110.84 2d8b s TYR 47 Ca 0.31 0.63 -0.03 0.00 -2.44 0.00 0.00 57.07 55.55 2d8b s TYR 47 Cb 0.41 0.22 0.04 0.00 0.35 0.00 0.00 41.96 42.98 2d8b s TYR 47 CO -0.01 -0.19 0.05 0.08 -1.34 0.00 0.00 175.55 174.14 2d8b s VAL 48 N 2.31 0.14 -0.22 3.14 1.01 -1.15 -4.34 120.40 121.29 2d8b s VAL 48 Ca -0.01 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.82 2d8b s VAL 48 Cb -0.04 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 2d8b s VAL 48 CO -0.16 -0.02 0.28 -1.58 0.00 0.00 0.00 175.10 173.62 2d8b s GLN 49 N 2.05 4.12 0.23 2.72 0.74 -0.58 -2.17 119.66 126.77 2d8b s GLN 49 Ca 0.03 -0.03 0.04 0.00 0.05 0.00 0.00 55.36 55.45 2d8b s GLN 49 Cb -0.14 -3.54 -0.05 0.00 1.10 0.00 0.00 33.01 30.38 2d8b s GLN 49 CO -0.06 0.01 -0.01 -0.51 -0.55 0.00 0.00 175.29 174.17 2d8b s LEU 50 N 1.19 2.20 0.26 3.68 1.43 -1.21 -0.67 118.68 125.57 2d8b s LEU 50 Ca 0.13 -1.22 -0.20 0.00 -1.03 0.00 0.00 54.13 51.81 2d8b s LEU 50 Cb -0.14 -0.28 0.06 0.00 0.03 0.00 0.00 46.19 45.85 2d8b s LEU 50 CO 0.06 -0.51 0.88 -1.83 0.23 0.00 0.00 176.35 175.19 2d8b s GLU 51 N -3.86 1.68 -0.07 1.70 -1.05 -0.70 -1.45 118.70 114.96 2d8b s GLU 51 Ca 0.28 -1.03 0.02 0.00 -0.15 0.00 0.00 54.97 54.09 2d8b s GLU 51 Cb 0.06 0.51 -0.03 0.00 -0.44 0.00 0.00 34.13 34.23 2d8b s GLU 51 CO 0.09 -0.78 -0.12 -1.50 0.95 0.00 0.00 175.26 173.89 2d8b s ILE 52 N -2.76 3.24 -0.02 1.83 -1.16 -1.26 -0.47 121.20 120.60 2d8b s ILE 52 Ca 0.16 -0.65 -0.22 0.00 -0.51 0.00 0.00 60.65 59.43 2d8b s ILE 52 Cb -0.04 -2.30 -0.05 0.00 0.61 0.00 0.00 42.46 40.69 2d8b s ILE 52 CO 0.07 0.58 0.66 -0.62 -2.81 0.00 0.00 174.94 172.82 2d8b s ASP 53 N -0.59 7.01 0.15 4.50 -1.08 0.81 -4.91 116.67 122.56 2d8b s ASP 53 Ca 0.09 1.21 0.24 0.00 -0.52 0.00 0.00 52.55 53.56 2d8b s ASP 53 Cb -0.11 -2.40 0.31 0.00 -1.46 0.00 0.00 42.92 39.26 2d8b s ASP 53 CO 0.01 0.00 1.31 0.40 0.52 0.00 0.00 175.17 177.42 2d8b h ILE 54 N 4.38 0.00 0.00 4.11 1.08 -1.97 -1.46 117.51 123.65 2d8b h ILE 54 Ca -0.43 -0.59 -0.37 0.00 -0.39 0.00 0.00 64.86 63.08 2d8b h ILE 54 Cb 1.20 1.20 -0.06 0.00 -3.07 0.00 0.00 36.82 36.08 2d8b h ILE 54 CO 0.72 0.00 -2.38 2.29 -0.69 0.00 0.00 178.15 178.10 2d8b n LYS 55 N -2.25 0.60 0.05 2.37 2.85 -1.26 -4.49 118.16 116.02 2d8b n LYS 55 Ca 0.03 0.15 0.12 0.00 -1.05 0.00 0.00 58.31 57.55 2d8b n LYS 55 Cb 0.46 -1.48 0.08 0.00 -0.65 0.00 0.00 35.03 33.44 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 -3.29 0.67 -3.26 -5.58 3.02 -1.26 -5.01 115.26 100.55 2d8b n ASN 56 Ca -0.43 0.02 -0.09 0.00 -0.03 0.00 0.00 54.58 54.04 2d8b n ASN 56 Cb 0.94 0.50 0.00 0.00 -0.61 0.00 0.00 39.78 40.62 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 -2.13 -1.51 -3.58 3.52 1.02 -0.55 -4.99 120.64 112.42 2d8b n GLU 57 Ca 0.02 1.35 -0.05 0.00 -0.02 0.00 0.00 57.16 58.46 2d8b n GLU 57 Cb 0.46 -4.66 -0.02 0.00 -0.02 0.00 0.00 31.44 27.20 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 -2.89 0.00 -0.77 2.62 -1.32 -1.21 -4.59 115.64 107.47 2d8b s THR 58 Ca 0.04 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.26 2d8b s THR 58 Cb -0.01 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.02 2d8b s THR 58 CO 0.80 0.00 1.27 -0.63 -2.21 0.00 0.00 174.62 173.85 2d8b s ILE 59 N -2.47 3.83 0.54 5.08 -1.09 -0.83 -0.14 121.20 126.12 2d8b s ILE 59 Ca 0.08 0.14 0.04 0.00 -2.23 0.00 0.00 60.65 58.68 2d8b s ILE 59 Cb -0.01 -4.91 0.05 0.00 -1.58 0.00 0.00 42.46 36.00 2d8b s ILE 59 CO -0.05 -1.82 0.76 0.27 -1.23 0.00 0.00 174.94 172.86 2d8b s ILE 60 N 5.41 2.61 0.43 2.92 -4.36 0.39 -2.15 121.20 126.46 2d8b s ILE 60 Ca 0.35 -0.78 -0.07 0.00 -0.26 0.00 0.00 60.65 59.89 2d8b s ILE 60 Cb -0.08 -2.84 -0.05 0.00 1.25 0.00 0.00 42.46 40.75 2d8b s ILE 60 CO 0.11 0.00 0.76 -0.22 0.24 0.00 0.00 174.94 175.82 2d8b s LEU 61 N -4.70 3.75 0.00 0.37 2.96 -1.26 -1.72 118.68 118.08 2d8b s LEU 61 Ca 0.59 1.00 0.00 0.00 -0.22 0.00 0.00 54.13 55.49 2d8b s LEU 61 Cb -0.09 -3.91 0.00 0.00 0.50 0.00 0.00 46.19 42.69 2d8b s LEU 61 CO 0.38 -0.47 0.00 0.00 -1.32 0.00 0.00 176.35 174.94 2d8b n ALA 62 N -1.72 2.94 -3.59 5.97 0.00 0.16 -4.75 120.51 119.51 2d8b n ALA 62 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.38 2d8b n ALA 62 Cb 0.54 0.48 -0.02 0.00 0.00 0.00 0.00 19.45 20.46 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 -4.93 -0.33 -0.43 0.00 2.47 -1.06 -4.99 114.94 105.66 2d8b s ASN 63 Ca 0.00 -0.16 0.08 0.00 0.42 0.00 0.00 52.86 53.20 2d8b s ASN 63 Cb 0.00 0.47 0.32 0.00 -1.45 0.00 0.00 41.25 40.59 2d8b s ASN 63 CO 0.00 -0.80 0.94 0.35 -3.72 0.00 0.00 177.10 173.87 2d8b n THR 64 N -0.35 -0.09 -3.35 -5.21 -2.24 -1.26 -1.53 114.28 100.25 2d8b n THR 64 Ca -0.09 -2.70 -0.16 0.00 -2.27 0.00 0.00 64.05 58.83 2d8b n THR 64 Cb 0.62 0.72 0.03 0.00 -2.10 0.00 0.00 70.33 69.59 2d8b n THR 64 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d8b n GLU 65 N 0.48 0.79 -3.18 -0.78 -0.58 -1.26 -5.05 120.64 111.06 2d8b n GLU 65 Ca 0.14 -2.39 -0.37 0.00 -0.42 0.00 0.00 57.16 54.12 2d8b n GLU 65 Cb 0.67 0.02 -0.06 0.00 -0.57 0.00 0.00 31.44 31.50 2d8b n GLU 65 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2d8b s ASN 66 N -3.52 7.06 0.02 1.62 2.20 -1.26 -4.46 114.94 116.60 2d8b s ASN 66 Ca 0.35 1.34 -0.13 0.00 -0.94 0.00 0.00 52.86 53.49 2d8b s ASN 66 Cb -0.03 -2.39 0.02 0.00 -2.00 0.00 0.00 41.25 36.85 2d8b s ASN 66 CO 0.22 0.13 0.27 -0.89 -2.94 0.00 0.00 177.10 173.89 2d8b s THR 67 N -1.37 0.08 0.25 0.54 2.01 -1.26 -5.05 115.64 110.84 2d8b s THR 67 Ca 0.38 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.72 2d8b s THR 67 Cb -0.18 -0.78 -0.00 0.00 0.01 0.00 0.00 72.50 71.55 2d8b s THR 67 CO 0.21 -0.36 0.01 -1.84 -0.69 0.00 0.00 174.62 171.94 2d8b n GLU 68 N 0.92 1.33 0.06 4.92 0.00 -1.26 -4.83 120.64 121.77 2d8b n GLU 68 Ca -0.20 -1.82 -0.11 0.00 0.00 0.00 0.00 57.16 55.03 2d8b n GLU 68 Cb 0.58 0.54 -0.13 0.00 0.00 0.00 0.00 31.44 32.42 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 0.17 -0.51 -1.84 6.46 -1.98 0.30 115.31 117.92 2d8b h LEU 69 Ca -0.20 -0.20 -0.04 0.00 -0.12 0.00 0.00 57.88 57.31 2d8b h LEU 69 Cb 0.63 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.50 2d8b h LEU 69 CO 0.34 1.16 -0.21 0.08 -0.62 0.00 0.00 178.44 179.19 2d8b h ARG 70 N 0.03 0.00 -0.01 1.25 -0.00 -1.97 -3.20 114.38 110.49 2d8b h ARG 70 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.87 2d8b h ARG 70 Cb 1.89 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.86 2d8b h ARG 70 CO 0.15 0.21 -0.17 -0.25 -0.00 0.00 0.00 179.97 179.90 2d8b n ASP 71 N -3.22 1.05 -0.05 0.08 8.00 -1.23 -4.70 116.55 116.47 2d8b n ASP 71 Ca 0.02 -1.02 -0.12 0.00 0.71 0.00 0.00 54.79 54.37 2d8b n ASP 71 Cb 0.53 0.49 -0.06 0.00 -0.02 0.00 0.00 41.12 42.06 2d8b n ASP 71 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2d8b h LEU 72 N 0.86 -1.44 0.00 0.64 5.85 -0.38 0.28 115.31 121.11 2d8b h LEU 72 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2d8b h LEU 72 Cb 0.27 0.60 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2d8b h LEU 72 CO 0.00 -0.41 0.00 -0.81 -0.34 0.00 0.00 178.44 176.88 2d8b n PRO 73 N -5.43 0.15 0.00 5.25 -0.04 -1.25 -1.91 135.00 131.77 2d8b n PRO 73 Ca -0.03 0.18 0.11 0.00 -0.04 0.00 0.00 63.50 63.72 2d8b n PRO 73 Cb 0.36 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.35 0.06 0.00 0.54 4.76 0.85 -4.09 118.16 118.93 2d8b n LYS 74 Ca 0.06 -0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.48 2d8b n LYS 74 Cb 0.13 -1.52 -0.11 0.00 -1.84 0.00 0.00 35.03 31.70 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 -1.59 0.64 -1.69 1.97 5.12 -0.48 -4.93 116.66 115.70 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 0.35 -1.74 -0.03 0.00 -1.16 0.00 0.00 32.46 29.89 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 -2.82 0.51 -2.17 0.55 2.08 -1.22 -4.91 119.36 111.39 2d8b n ILE 76 Ca -0.13 -0.13 -0.42 0.00 0.56 0.00 0.00 62.75 62.63 2d8b n ILE 76 Cb 0.88 -1.62 -0.03 0.00 -0.75 0.00 0.00 39.64 38.12 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 0.22 4.26 0.40 0.38 0.04 -1.26 -4.91 135.00 134.13 2d8b s PRO 77 Ca 0.72 2.02 0.22 0.00 0.04 0.00 0.00 61.00 64.00 2d8b s PRO 77 Cb -0.62 -3.62 0.51 0.00 0.04 0.00 0.00 34.50 30.81 2d8b s PRO 77 CO 0.43 -0.63 1.65 1.57 0.04 0.00 0.00 177.00 180.07 2d8b h LYS 78 N 8.06 0.00 -1.48 4.56 -0.00 -1.91 -3.32 116.57 122.48 2d8b h LYS 78 Ca -0.38 0.00 -0.50 0.00 -0.00 0.00 0.00 60.65 59.77 2d8b h LYS 78 Cb 1.18 0.00 -0.41 0.00 -0.00 0.00 0.00 32.23 33.00 2d8b h LYS 78 CO 0.91 0.23 -0.94 -0.40 -0.00 0.00 0.00 179.45 179.25 2d8b n ASP 79 N -3.22 3.10 -3.62 7.07 5.75 -1.26 -4.85 116.55 119.52 2d8b n ASP 79 Ca 0.02 -3.28 -0.05 0.00 -0.01 0.00 0.00 54.79 51.47 2d8b n ASP 79 Cb 0.55 -0.51 -0.05 0.00 -1.03 0.00 0.00 41.12 40.08 2d8b n ASP 79 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2d8b s SER 80 N -3.26 -0.16 -0.24 -1.12 0.01 -1.25 -5.08 113.70 102.59 2d8b s SER 80 Ca 0.40 0.19 -0.02 0.00 1.31 0.00 0.00 55.95 57.82 2d8b s SER 80 Cb 0.40 0.14 0.02 0.00 0.21 0.00 0.00 66.02 66.80 2d8b s SER 80 CO -0.09 -0.14 -0.06 0.00 0.41 0.00 0.00 173.24 173.35 2d8b s ALA 81 N -0.98 2.70 0.24 1.44 0.00 -1.26 -4.50 121.76 119.40 2d8b s ALA 81 Ca 0.05 -1.40 -0.01 0.00 0.00 0.00 0.00 51.96 50.59 2d8b s ALA 81 Cb -0.01 -1.67 0.01 0.00 0.00 0.00 0.00 23.12 21.44 2d8b s ALA 81 CO -0.05 -0.73 0.33 0.54 0.00 0.00 0.00 175.76 175.85 2d8b n ARG 82 N 4.69 0.47 -4.01 0.00 1.74 -1.19 -4.97 116.66 113.39 2d8b n ARG 82 Ca -0.17 -1.87 -0.26 0.00 -0.77 0.00 0.00 57.85 54.78 2d8b n ARG 82 Cb 0.48 1.81 -0.04 0.00 -1.02 0.00 0.00 32.46 33.68 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 -3.61 3.32 -0.22 -1.55 2.02 -0.53 -2.85 117.35 113.94 2d8b s TYR 83 Ca 0.19 0.05 -0.04 0.00 -0.37 0.00 0.00 57.07 56.90 2d8b s TYR 83 Cb -0.01 -1.59 0.10 0.00 -0.40 0.00 0.00 41.96 40.07 2d8b s TYR 83 CO 0.14 0.52 0.24 -1.01 -1.57 0.00 0.00 175.55 173.86 2d8b s HIS 84 N -1.76 -0.33 -0.54 2.71 3.76 0.28 -3.31 115.29 116.10 2d8b s HIS 84 Ca 0.33 0.22 -0.19 0.00 -0.15 0.00 0.00 55.06 55.27 2d8b s HIS 84 Cb -0.10 -0.35 0.08 0.00 1.11 0.00 0.00 32.58 33.32 2d8b s HIS 84 CO 0.26 -0.64 0.64 -0.06 -0.85 0.00 0.00 174.74 174.09 2d8b s PHE 85 N 2.34 3.04 -0.20 1.40 0.08 -0.92 -0.58 117.98 123.14 2d8b s PHE 85 Ca 0.08 -0.75 -0.08 0.00 0.12 0.00 0.00 56.93 56.29 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 -1.13 0.09 0.12 -0.10 0.00 0.00 175.22 174.06 2d8b s PHE 86 N 2.58 3.28 -0.68 0.36 2.19 -0.60 -2.94 117.98 122.17 2d8b s PHE 86 Ca 0.13 0.11 -0.24 0.00 0.33 0.00 0.00 56.93 57.26 2d8b s PHE 86 Cb -0.22 -2.14 0.06 0.00 -1.31 0.00 0.00 43.02 39.41 2d8b s PHE 86 CO 0.09 0.12 1.05 -1.17 1.83 0.00 0.00 175.22 177.14 2d8b s LEU 87 N 0.61 4.08 -0.10 6.12 2.96 -1.25 -0.67 118.68 130.42 2d8b s LEU 87 Ca 0.05 -0.87 -0.29 0.00 -0.22 0.00 0.00 54.13 52.80 2d8b s LEU 87 Cb -0.13 -2.45 -0.05 0.00 0.50 0.00 0.00 46.19 44.06 2d8b s LEU 87 CO 0.01 -1.54 1.64 -0.47 -1.32 0.00 0.00 176.35 174.67 2d8b s TYR 88 N 4.47 2.03 -0.38 5.38 5.04 0.11 -4.87 117.35 129.13 2d8b s TYR 88 Ca 0.26 0.33 -0.11 0.00 -2.44 0.00 0.00 57.07 55.11 2d8b s TYR 88 Cb -0.14 -3.91 0.03 0.00 0.35 0.00 0.00 41.96 38.29 2d8b s TYR 88 CO 0.11 -3.53 0.21 0.21 -1.34 0.00 0.00 175.55 171.21 2d8b s LYS 89 N 4.23 2.79 0.24 4.97 2.20 -1.26 -1.93 119.74 130.98 2d8b s LYS 89 Ca 0.73 -1.13 -0.01 0.00 -0.36 0.00 0.00 55.97 55.20 2d8b s LYS 89 Cb -0.31 -3.73 -0.03 0.00 -1.51 0.00 0.00 37.83 32.25 2d8b s LYS 89 CO 0.29 -0.73 0.24 -3.38 -0.36 0.00 0.00 175.35 171.41 2d8b s HIS 90 N 1.54 1.15 -0.04 4.03 -3.43 -1.17 -5.06 115.29 112.30 2d8b s HIS 90 Ca 0.02 -1.33 -0.02 0.00 -0.80 0.00 0.00 55.06 52.93 2d8b s HIS 90 Cb -0.20 -0.44 0.03 0.00 -1.43 0.00 0.00 32.58 30.55 2d8b s HIS 90 CO 0.06 -0.78 0.05 0.45 -2.00 0.00 0.00 174.74 172.52 2d8b s SER 91 N -3.19 0.98 0.02 7.38 0.15 -1.26 -1.74 113.70 116.04 2d8b s SER 91 Ca 0.36 0.06 0.07 0.00 0.70 0.00 0.00 55.95 57.14 2d8b s SER 91 Cb 0.04 -0.16 -0.03 0.00 -1.71 0.00 0.00 66.02 64.17 2d8b s SER 91 CO 0.15 -0.22 -0.21 -1.38 1.20 0.00 0.00 173.24 172.78 2d8b s HIS 92 N 1.94 2.48 -1.30 3.44 -3.43 -0.79 -4.64 115.29 112.98 2d8b s HIS 92 Ca 0.02 -0.32 -0.05 0.00 -0.80 0.00 0.00 55.06 53.92 2d8b s HIS 92 Cb -0.12 -1.48 0.03 0.00 -1.43 0.00 0.00 32.58 29.58 2d8b s HIS 92 CO -0.03 0.16 0.34 0.39 -2.00 0.00 0.00 174.74 173.59 2d8b n GLU 93 N 1.88 -3.29 -1.86 -0.38 1.02 -1.26 -0.09 120.64 116.68 2d8b n GLU 93 Ca -0.16 0.64 -0.11 0.00 -0.02 0.00 0.00 57.16 57.51 2d8b n GLU 93 Cb 0.52 -5.35 -0.02 0.00 -0.02 0.00 0.00 31.44 26.57 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 -1.13 0.43 2.98 0.62 0.00 -1.26 -5.00 105.19 101.83 2d8b n GLY 94 Ca -0.09 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.66 3.90 -0.13 1.61 1.11 0.88 -5.10 116.67 116.29 2d8b s ASP 95 Ca 0.00 -1.17 -0.29 0.00 0.18 0.00 0.00 52.55 51.27 2d8b s ASP 95 Cb 0.00 -1.28 -0.02 0.00 1.07 0.00 0.00 42.92 42.69 2d8b s ASP 95 CO 0.00 -0.21 1.23 -0.47 1.18 0.00 0.00 175.17 176.90 2d8b s TYR 96 N 1.32 3.01 0.15 4.23 6.14 -1.26 -1.88 117.35 129.06 2d8b s TYR 96 Ca -0.06 1.11 0.02 0.00 0.64 0.00 0.00 57.07 58.79 2d8b s TYR 96 Cb -0.19 -3.46 -0.04 0.00 0.42 0.00 0.00 41.96 38.69 2d8b s TYR 96 CO -0.06 -1.48 -0.04 -0.48 0.64 0.00 0.00 175.55 174.13 2d8b s LEU 97 N 2.97 2.31 -0.20 6.97 2.34 -0.71 -5.01 118.68 127.36 2d8b s LEU 97 Ca 0.55 -1.10 -0.00 0.00 0.06 0.00 0.00 54.13 53.64 2d8b s LEU 97 Cb -0.22 -0.13 0.05 0.00 -0.56 0.00 0.00 46.19 45.33 2d8b s LEU 97 CO 0.17 -0.49 -0.04 -1.61 -1.06 0.00 0.00 176.35 173.32 2d8b s GLU 98 N -3.86 1.38 0.05 1.48 8.01 -1.26 -3.06 118.70 121.44 2d8b s GLU 98 Ca 0.19 -0.71 0.04 0.00 0.01 0.00 0.00 54.97 54.50 2d8b s GLU 98 Cb 0.05 -2.29 -0.04 0.00 -4.31 0.00 0.00 34.13 27.54 2d8b s GLU 98 CO 0.01 -0.54 -0.03 -1.12 0.01 0.00 0.00 175.26 173.58 2d8b s SER 99 N 1.57 4.84 -0.15 -0.19 0.01 -0.81 -4.98 113.70 113.99 2d8b s SER 99 Ca -0.02 -0.16 -0.12 0.00 1.31 0.00 0.00 55.95 56.95 2d8b s SER 99 Cb -0.17 -1.14 -0.05 0.00 0.21 0.00 0.00 66.02 64.87 2d8b s SER 99 CO -0.07 0.23 0.25 -0.69 0.41 0.00 0.00 173.24 173.37 2d8b s VAL 100 N -1.16 5.33 -0.06 3.43 1.01 -1.26 0.05 120.40 127.73 2d8b s VAL 100 Ca 0.21 0.46 0.04 0.00 0.00 0.00 0.00 61.98 62.70 2d8b s VAL 100 Cb -0.11 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2d8b s VAL 100 CO 0.13 0.45 -0.18 -0.69 0.00 0.00 0.00 175.10 174.80 2d8b s VAL 101 N 0.12 2.68 -0.32 2.92 1.01 0.16 -0.27 120.40 126.69 2d8b s VAL 101 Ca 0.15 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.15 2d8b s VAL 101 Cb -0.13 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2d8b s VAL 101 CO 0.04 0.58 0.27 0.12 0.00 0.00 0.00 175.10 176.10 2d8b s PHE 102 N -0.43 3.22 -0.05 5.22 5.36 -0.83 -1.55 117.98 128.93 2d8b s PHE 102 Ca 0.05 -0.02 0.02 0.00 -0.96 0.00 0.00 56.93 56.02 2d8b s PHE 102 Cb -0.12 -2.50 -0.03 0.00 -0.34 0.00 0.00 43.02 40.03 2d8b s PHE 102 CO 0.02 -0.31 -0.10 0.42 -1.46 0.00 0.00 175.22 173.79 2d8b s ILE 103 N 1.83 3.43 -0.07 3.12 1.01 0.25 -0.42 121.20 130.36 2d8b s ILE 103 Ca 0.08 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2d8b s ILE 103 Cb -0.17 -2.40 0.03 0.00 0.01 0.00 0.00 42.46 39.93 2d8b s ILE 103 CO 0.11 0.56 -0.02 -0.47 0.00 0.00 0.00 174.94 175.11 2d8b s TYR 104 N -0.81 0.84 -0.19 3.97 5.04 -0.62 -0.55 117.35 125.02 2d8b s TYR 104 Ca 0.13 -0.28 -0.05 0.00 -2.44 0.00 0.00 57.07 54.43 2d8b s TYR 104 Cb -0.11 -0.86 -0.03 0.00 0.35 0.00 0.00 41.96 41.31 2d8b s TYR 104 CO 0.02 -0.34 0.00 -1.54 -1.34 0.00 0.00 175.55 172.35 2d8b s SER 105 N 1.74 4.97 -0.44 4.32 1.04 -1.13 -1.00 113.70 123.21 2d8b s SER 105 Ca 0.02 -0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.34 2d8b s SER 105 Cb -0.13 -1.84 0.15 0.00 0.10 0.00 0.00 66.02 64.30 2d8b s SER 105 CO -0.05 0.11 0.28 -0.32 0.98 0.00 0.00 173.24 174.25 2d8b s MET 106 N 0.72 1.11 -0.00 4.02 1.75 -1.00 -3.20 119.30 122.70 2d8b s MET 106 Ca 0.00 -1.99 -0.24 0.00 -1.25 0.00 0.00 55.69 52.21 2d8b s MET 106 Cb -0.14 -1.93 -0.18 0.00 2.84 0.00 0.00 34.83 35.42 2d8b s MET 106 CO 0.02 -1.25 1.29 -1.00 -0.65 0.00 0.00 175.02 173.44 2d8b h PRO 107 N 6.39 0.12 -5.03 4.11 0.13 -1.79 -3.40 132.00 132.52 2d8b h PRO 107 Ca 0.10 -0.06 0.01 0.00 -0.87 0.00 0.00 66.00 65.18 2d8b h PRO 107 Cb 0.92 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.92 2d8b h PRO 107 CO 0.42 0.57 -1.57 0.41 -0.23 0.00 0.00 178.00 177.60 2d8b n GLY 108 N 0.22 -5.18 1.28 1.56 0.00 -1.26 -4.97 105.19 96.84 2d8b n GLY 108 Ca -0.08 1.76 0.00 0.00 0.00 0.00 0.00 46.02 47.70 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 1.69 -0.09 0.00 1.61 4.11 -1.26 -4.96 117.16 118.26 2d8b n TYR 109 Ca -0.41 0.02 0.00 0.00 -0.00 0.00 0.00 57.90 57.51 2d8b n TYR 109 Cb 0.63 0.14 0.00 0.00 -0.00 0.00 0.00 39.34 40.11 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 -2.94 0.00 -1.58 -3.48 5.66 -1.26 -5.07 114.28 105.62 2d8b n THR 110 Ca 0.00 0.00 -0.49 0.00 -3.05 0.00 0.00 64.05 60.51 2d8b n THR 110 Cb 0.32 -0.58 -0.04 0.00 -1.55 0.00 0.00 70.33 68.47 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 1.99 -3.82 0.12 0.00 7.64 -1.26 -4.79 113.62 113.49 2d8b n SER 112 Ca 0.15 -0.73 0.04 0.00 1.01 0.00 0.00 58.87 59.34 2d8b n SER 112 Cb 0.25 -0.89 0.01 0.00 -1.01 0.00 0.00 64.21 62.57 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 -3.37 0.54 0.00 0.44 2.04 -1.99 -3.03 117.51 112.13 2d8b h ILE 113 Ca -0.33 -1.84 -0.18 0.00 1.00 0.00 0.00 64.86 63.52 2d8b h ILE 113 Cb 1.10 2.14 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 2d8b h ILE 113 CO 0.20 0.31 -0.82 0.03 0.00 0.00 0.00 178.15 177.86 2d8b h ARG 114 N 0.00 0.06 0.22 2.37 -0.00 -1.97 -1.85 114.38 113.21 2d8b h ARG 114 Ca -0.05 -0.06 -0.32 0.00 -0.50 0.00 0.00 59.98 59.05 2d8b h ARG 114 Cb 1.34 0.02 0.03 0.00 0.00 0.00 0.00 29.97 31.35 2d8b h ARG 114 CO 0.04 0.84 -1.43 1.49 0.00 0.00 0.00 179.97 180.91 2d8b h GLU 115 N 0.03 0.47 -0.03 0.04 4.81 -1.92 -1.87 114.58 116.11 2d8b h GLU 115 Ca -0.02 -0.80 -0.14 0.00 -0.13 0.00 0.00 59.36 58.27 2d8b h GLU 115 Cb 1.43 0.30 -0.02 0.00 0.63 0.00 0.00 28.75 31.10 2d8b h GLU 115 CO 0.11 1.38 -0.65 0.07 -0.73 0.00 0.00 179.01 179.19 2d8b h ARG 116 N 0.13 0.11 0.00 1.92 0.11 -1.58 -2.45 114.38 112.62 2d8b h ARG 116 Ca -0.23 -0.08 -0.09 0.00 0.10 0.00 0.00 59.98 59.68 2d8b h ARG 116 Cb 2.12 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 33.20 2d8b h ARG 116 CO 0.26 0.72 -0.74 0.00 0.10 0.00 0.00 179.97 180.30 2d8b h MET 117 N 0.08 0.00 0.00 0.08 -0.00 -1.41 -3.25 114.93 110.42 2d8b h MET 117 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.64 2d8b h MET 117 Cb 1.16 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.75 2d8b h MET 117 CO 0.09 0.29 -0.31 1.25 -0.00 0.00 0.00 176.91 178.23 2d8b h LEU 118 N 0.00 0.00 0.00 -0.10 5.85 -1.23 -2.67 115.31 117.16 2d8b h LEU 118 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2d8b h LEU 118 Cb 1.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2d8b h LEU 118 CO 0.04 0.22 -0.36 1.88 -0.34 0.00 0.00 178.44 179.88 2d8b h TYR 119 N 0.00 0.00 0.00 1.25 -1.99 -1.50 -3.10 116.97 111.63 2d8b h TYR 119 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2d8b h TYR 119 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.90 2d8b h TYR 119 CO 0.00 0.00 -1.33 0.45 -0.00 0.00 0.00 178.16 177.28 2d8b n SER 120 N -2.68 0.67 -0.09 3.88 2.88 -1.21 -4.16 113.62 112.91 2d8b n SER 120 Ca 0.03 -0.67 0.11 0.00 -1.33 0.00 0.00 58.87 57.01 2d8b n SER 120 Cb 0.50 1.33 0.03 0.00 -0.75 0.00 0.00 64.21 65.31 2d8b n SER 120 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d8b n SER 121 N -1.75 1.03 -0.38 -3.46 7.64 -1.01 -3.97 113.62 111.72 2d8b n SER 121 Ca 0.01 -0.88 0.13 0.00 1.01 0.00 0.00 58.87 59.14 2d8b n SER 121 Cb 0.41 0.67 0.37 0.00 -1.01 0.00 0.00 64.21 64.65 2d8b n SER 121 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d8b h LYS 123 N 1.85 0.07 0.78 0.00 2.10 -1.77 -2.90 116.57 116.71 2d8b h LYS 123 Ca 0.00 -0.06 -0.03 0.00 -2.00 0.00 0.00 60.65 58.56 2d8b h LYS 123 Cb 0.56 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 2d8b h LYS 123 CO 0.00 0.73 -0.44 0.77 -2.00 0.00 0.00 179.45 178.51 2d8b h SER 124 N 0.05 -1.08 0.40 7.07 0.02 -1.83 0.09 113.55 118.27 2d8b h SER 124 Ca -0.01 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2d8b h SER 124 Cb 1.22 0.30 0.00 0.00 0.14 0.00 0.00 62.40 64.06 2d8b h SER 124 CO 0.09 -0.70 0.00 -0.81 -1.14 0.00 0.00 176.83 174.28 2d8b n PRO 125 N -5.59 0.08 -0.03 3.45 -0.04 -1.24 -2.35 135.00 129.28 2d8b n PRO 125 Ca -0.15 0.21 -0.05 0.00 -0.04 0.00 0.00 63.50 63.47 2d8b n PRO 125 Cb 0.47 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.30 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 0.60 0.06 1.53 0.00 -0.90 -4.00 117.00 112.87 2d8b n LEU 126 Ca 0.05 0.28 -0.21 0.00 0.00 0.00 0.00 56.01 56.13 2d8b n LEU 126 Cb 0.15 0.22 -0.12 0.00 0.00 0.00 0.00 43.42 43.66 2d8b n LEU 126 CO 0.12 0.33 0.04 -0.07 0.00 0.00 0.00 177.39 177.81 2d8b h LEU 127 N 0.00 0.76 -2.31 -1.96 -0.00 -0.60 -3.18 115.31 108.02 2d8b h LEU 127 Ca -0.30 -0.81 0.00 0.00 -0.00 0.00 0.00 57.88 56.77 2d8b h LEU 127 Cb 1.90 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 42.32 2d8b h LEU 127 CO 0.05 1.49 0.00 1.05 -0.00 0.00 0.00 178.44 181.03 2d8b h GLU 128 N 0.14 0.00 0.00 1.13 4.11 -1.71 -2.95 114.58 115.30 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 0.20 0.00 0.00 -0.89 0.07 0.00 0.00 179.01 178.39 2d8b n ILE 129 N -2.92 0.00 0.29 -1.06 2.08 -1.20 -0.00 119.36 116.55 2d8b n ILE 129 Ca -0.02 1.44 0.18 0.00 0.56 0.00 0.00 62.75 64.91 2d8b n ILE 129 Cb 0.13 -2.36 0.91 0.00 -0.75 0.00 0.00 39.64 37.57 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 -1.73 0.30 116.25 114.70 2d8b h VAL 130 Ca 0.00 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 2d8b h VAL 130 Cb 0.00 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 30.13 2d8b h VAL 130 CO 0.00 0.00 -0.25 -0.62 -1.23 0.00 0.00 177.57 175.47 2d8b n GLU 131 N -2.82 0.63 0.00 5.19 1.02 -1.02 0.05 120.64 123.69 2d8b n GLU 131 Ca -0.02 -0.33 0.00 0.00 -0.02 0.00 0.00 57.16 56.80 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 -0.90 0.31 0.06 3.49 1.85 1.00 -4.62 116.66 117.84 2d8b n ARG 132 Ca 0.11 -0.54 0.00 0.00 -1.00 0.00 0.00 57.85 56.42 2d8b n ARG 132 Cb 0.33 -0.73 0.00 0.00 -1.05 0.00 0.00 32.46 31.00 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 -0.10 0.00 0.00 2.89 6.02 0.82 -4.83 117.38 122.18 2d8b n GLN 133 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.14 2d8b n GLN 133 Cb 0.24 -0.12 0.74 0.00 1.02 0.00 0.00 30.24 32.11 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 -3.04 0.23 -1.80 1.08 4.77 -1.09 -4.89 117.00 112.26 2d8b n LEU 134 Ca 0.00 0.09 -0.18 0.00 -0.03 0.00 0.00 56.01 55.89 2d8b n LEU 134 Cb 0.00 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 40.86 2d8b n LEU 134 CO 0.00 0.04 -0.19 0.00 -1.33 0.00 0.00 177.39 175.91 2d8b n GLN 135 N -1.05 -1.54 -3.84 3.23 6.02 0.75 -4.95 117.38 116.00 2d8b n GLN 135 Ca 0.17 1.00 -0.36 0.00 -0.01 0.00 0.00 57.00 57.80 2d8b n GLN 135 Cb 0.23 -5.44 -0.07 0.00 1.02 0.00 0.00 30.24 25.99 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 -4.00 3.68 -0.08 -1.09 1.75 0.11 -4.93 119.30 114.74 2d8b s MET 136 Ca 0.00 -0.17 0.04 0.00 -1.25 0.00 0.00 55.69 54.31 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 0.00 175.02 175.12 2d8b s ASP 137 N -0.55 3.49 0.37 1.11 2.15 -1.26 -3.40 116.67 118.57 2d8b s ASP 137 Ca 0.12 -0.41 -0.27 0.00 0.43 0.00 0.00 52.55 52.42 2d8b s ASP 137 Cb -0.12 -1.09 -0.09 0.00 -0.30 0.00 0.00 42.92 41.32 2d8b s ASP 137 CO 0.02 0.24 1.29 0.54 -0.17 0.00 0.00 175.17 177.08 2d8b s VAL 138 N -0.10 2.74 0.17 1.11 0.11 -1.26 -4.69 120.40 118.48 2d8b s VAL 138 Ca -0.04 0.70 0.05 0.00 -2.93 0.00 0.00 61.98 59.76 2d8b s VAL 138 Cb -0.14 -3.43 -0.15 0.00 -1.53 0.00 0.00 36.38 31.13 2d8b s VAL 138 CO 0.04 0.13 1.39 -0.29 -3.33 0.00 0.00 175.10 173.04 2d8b h ILE 139 N 2.74 1.54 -1.61 7.04 6.09 -1.00 -3.47 117.51 128.84 2d8b h ILE 139 Ca -0.49 -2.74 0.06 0.00 -1.37 0.00 0.00 64.86 60.32 2d8b h ILE 139 Cb 1.23 2.52 -0.24 0.00 0.47 0.00 0.00 36.82 40.80 2d8b h ILE 139 CO 0.64 0.79 0.47 -0.60 -3.07 0.00 0.00 178.15 176.38 2d8b s ARG 140 N -3.14 0.58 -0.26 2.19 6.06 -1.26 -4.89 118.95 118.23 2d8b s ARG 140 Ca -0.02 0.40 -0.05 0.00 -2.50 0.00 0.00 55.73 53.56 2d8b s ARG 140 Cb 0.10 0.28 0.01 0.00 0.06 0.00 0.00 34.95 35.40 2d8b s ARG 140 CO 0.82 -0.13 0.02 0.15 -2.50 0.00 0.00 175.30 173.66 2d8b s LYS 141 N -0.41 3.13 -0.05 5.12 1.02 -1.26 -1.96 119.74 125.33 2d8b s LYS 141 Ca 0.00 -0.81 0.02 0.00 0.02 0.00 0.00 55.97 55.20 2d8b s LYS 141 Cb -0.03 -3.19 -0.03 0.00 -0.52 0.00 0.00 37.83 34.06 2d8b s LYS 141 CO -0.02 -0.36 -0.09 0.42 -0.92 0.00 0.00 175.35 174.38 2d8b s ILE 142 N 1.46 3.52 -0.04 2.17 1.09 0.45 -4.99 121.20 124.86 2d8b s ILE 142 Ca 0.03 -0.61 0.01 0.00 -1.10 0.00 0.00 60.65 58.98 2d8b s ILE 142 Cb -0.16 -2.45 0.02 0.00 -1.06 0.00 0.00 42.46 38.81 2d8b s ILE 142 CO -0.00 0.55 -0.06 -1.61 -0.10 0.00 0.00 174.94 173.72 2d8b s GLU 143 N -0.93 0.82 0.24 2.79 2.02 -1.26 -1.59 118.70 120.78 2d8b s GLU 143 Ca 0.13 -0.16 0.02 0.00 0.02 0.00 0.00 54.97 54.98 2d8b s GLU 143 Cb -0.11 -0.81 -0.01 0.00 0.10 0.00 0.00 34.13 33.31 2d8b s GLU 143 CO 0.03 -0.02 0.06 0.44 0.02 0.00 0.00 175.26 175.78 2d8b n ILE 144 N 3.78 0.00 -0.98 -1.63 -0.00 -0.17 -4.97 119.36 115.40 2d8b n ILE 144 Ca -0.23 -1.30 0.03 0.00 -0.00 0.00 0.00 62.75 61.26 2d8b n ILE 144 Cb 0.52 0.41 0.05 0.00 -0.00 0.00 0.00 39.64 40.62 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 -1.62 1.35 0.02 7.28 -0.08 -1.26 -2.37 116.55 119.88 2d8b n ASP 145 Ca -0.05 -2.21 0.00 0.00 -1.51 0.00 0.00 54.79 51.02 2d8b n ASP 145 Cb 0.34 -0.19 0.00 0.00 2.34 0.00 0.00 41.12 43.60 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 -0.63 -0.22 0.00 1.67 3.02 -1.26 -3.76 115.26 114.07 2d8b n ASN 146 Ca 0.06 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 2d8b n ASN 146 Cb 0.53 0.43 0.00 0.00 -0.61 0.00 0.00 39.78 40.13 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 0.05 0.33 0.44 7.41 0.00 -1.26 -4.63 105.19 107.52 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 1.55 0.19 1.61 9.92 -1.26 -3.88 116.55 124.68 2d8b n ASP 148 Ca 0.00 -1.30 0.12 0.00 -0.53 0.00 0.00 54.79 53.08 2d8b n ASP 148 Cb 0.00 0.14 0.17 0.00 -0.64 0.00 0.00 41.12 40.79 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 2.14 0.00 -5.58 -1.24 5.08 -1.93 -3.41 114.58 109.63 2d8b h GLU 149 Ca 0.00 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.96 2d8b h GLU 149 Cb 0.60 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 2d8b h GLU 149 CO 0.00 0.00 1.24 -0.51 -1.00 0.00 0.00 179.01 178.74 2d8b s LEU 150 N -5.91 3.21 0.25 1.33 2.01 -1.25 -4.71 118.68 113.61 2d8b s LEU 150 Ca 0.06 -1.69 0.11 0.00 0.01 0.00 0.00 54.13 52.62 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 0.68 -2.66 -0.13 0.28 1.01 0.00 0.00 176.35 175.53 2d8b s THR 151 N 9.55 2.86 0.63 5.49 -1.32 -1.26 -3.97 115.64 127.62 2d8b s THR 151 Ca 0.65 -2.09 0.43 0.00 -1.21 0.00 0.00 61.69 59.48 2d8b s THR 151 Cb -0.01 -2.48 0.43 0.00 -1.51 0.00 0.00 72.50 68.94 2d8b s THR 151 CO 0.10 -0.30 2.31 0.00 -2.21 0.00 0.00 174.62 174.52 2d8b h ALA 152 N 2.40 1.03 0.00 11.08 0.00 -1.91 0.26 119.26 132.12 2d8b h ALA 152 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2d8b h ALA 152 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2d8b h ALA 152 CO 0.57 -0.03 -0.63 -0.25 0.00 0.00 0.00 179.25 178.91 2d8b n ASP 153 N -3.03 0.61 -0.10 0.00 8.00 -1.26 -3.67 116.55 117.10 2d8b n ASP 153 Ca -0.03 -0.05 -0.13 0.00 0.71 0.00 0.00 54.79 55.30 2d8b n ASP 153 Cb 0.09 0.27 -0.04 0.00 -0.02 0.00 0.00 41.12 41.42 2d8b n ASP 153 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2d8b n PHE 154 N -1.87 0.11 -0.07 1.24 7.35 0.75 -4.16 117.46 120.80 2d8b n PHE 154 Ca 0.04 0.05 -0.09 0.00 -0.76 0.00 0.00 57.45 56.69 2d8b n PHE 154 Cb 0.40 -0.63 -0.02 0.00 0.35 0.00 0.00 39.48 39.58 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 -1.01 -2.00 -2.13 3.38 -1.28 0.28 115.31 111.55 2d8b h LEU 155 Ca -0.13 0.17 0.17 0.00 0.09 0.00 0.00 57.88 58.18 2d8b h LEU 155 Cb 1.07 0.46 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 2d8b h LEU 155 CO -0.08 -0.32 0.47 0.10 0.09 0.00 0.00 178.44 178.70 2d8b h TYR 156 N -0.29 0.00 0.10 1.13 -0.00 -1.78 0.14 116.97 116.26 2d8b h TYR 156 Ca 0.14 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.87 2d8b h TYR 156 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.26 2d8b h TYR 156 CO -0.48 0.00 -0.05 -0.44 -0.00 0.00 0.00 178.16 177.20 2d8b h ASP 157 N 0.00 -0.11 0.51 0.10 5.19 -0.67 -2.81 116.42 118.63 2d8b h ASP 157 Ca 0.28 -0.47 -0.02 0.00 -0.62 0.00 0.00 57.03 56.19 2d8b h ASP 157 Cb 1.22 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2d8b h ASP 157 CO -0.00 0.51 -0.25 -0.33 -3.12 0.00 0.00 179.24 176.04 2d8b h GLU 158 N -0.82 -0.67 -0.90 3.56 4.39 -0.24 0.28 114.58 120.18 2d8b h GLU 158 Ca -0.01 0.05 0.23 0.00 0.34 0.00 0.00 59.36 59.96 2d8b h GLU 158 Cb 0.58 0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 29.33 2d8b h GLU 158 CO 0.02 -0.45 0.61 -0.24 -1.16 0.00 0.00 179.01 177.79 2d8b h VAL 159 N -0.70 0.62 -0.00 3.13 3.04 -1.15 -0.92 116.25 120.27 2d8b h VAL 159 Ca -0.07 -0.08 -0.09 0.00 -1.01 0.00 0.00 66.70 65.44 2d8b h VAL 159 Cb 0.54 0.36 0.01 0.00 -2.01 0.00 0.00 31.29 30.19 2d8b h VAL 159 CO 0.11 0.04 -0.36 0.45 -1.01 0.00 0.00 177.57 176.80 2d8b h HIS 160 N 0.24 0.37 -3.48 3.17 3.86 -1.15 -3.42 115.15 114.74 2d8b h HIS 160 Ca 0.46 -0.20 -0.71 0.00 -1.16 0.00 0.00 60.37 58.75 2d8b h HIS 160 Cb 1.39 -0.04 -0.29 0.00 1.06 0.00 0.00 27.41 29.53 2d8b h HIS 160 CO -0.00 1.00 -0.49 -1.12 0.86 0.00 0.00 177.93 178.18 2d8b s SER 161 N -6.45 5.56 -0.43 2.45 0.01 0.04 -4.98 113.70 109.90 2d8b s SER 161 Ca -0.15 -1.51 0.06 0.00 1.31 0.00 0.00 55.95 55.66 2d8b s SER 161 Cb 0.02 -1.96 0.21 0.00 0.21 0.00 0.00 66.02 64.50 2d8b s SER 161 CO 0.77 -0.51 0.55 0.61 0.41 0.00 0.00 173.24 175.06 2d8b n GLY 162 N 4.88 1.62 3.59 3.44 0.00 -1.24 -4.60 105.19 112.87 2d8b n GLY 162 Ca -0.10 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.13 -1.38 0.00 1.61 0.04 -1.26 -5.09 135.00 128.80 2d8b s PRO 163 Ca 0.33 -0.13 0.01 0.00 0.04 0.00 0.00 61.00 61.25 2d8b s PRO 163 Cb 0.11 -1.58 -0.00 0.00 0.04 0.00 0.00 34.50 33.06 2d8b s PRO 163 CO -0.15 -3.80 -0.02 -1.54 0.04 0.00 0.00 177.00 171.52 2d8b s SER 164 N -3.95 0.26 0.53 6.66 1.04 -1.26 -5.16 113.70 111.81 2d8b s SER 164 Ca 0.71 -0.11 0.01 0.00 0.48 0.00 0.00 55.95 57.05 2d8b s SER 164 Cb -0.09 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.03 2d8b s SER 164 CO 0.56 -0.02 0.05 -0.44 0.98 0.00 0.00 173.24 174.36 2d8b s SER 165 N -0.26 4.22 0.00 7.02 0.01 -1.26 -5.37 113.70 118.05 2d8b s SER 165 Ca -0.01 -1.65 0.00 0.00 1.31 0.00 0.00 55.95 55.59 2d8b s SER 165 Cb -0.02 0.64 0.00 0.00 0.21 0.00 0.00 66.02 66.85 2d8b s SER 165 CO -0.00 -0.94 0.00 0.61 0.41 0.00 0.00 173.24 173.32