#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 -3.55 1.61 0.87 -2.12 -3.43 113.55 106.93 2d8b h SER 2 Ca 0.00 0.00 -0.42 0.00 -1.23 0.00 0.00 61.79 60.14 2d8b h SER 2 Cb 0.00 0.00 0.19 0.00 -0.44 0.00 0.00 62.40 62.15 2d8b h SER 2 CO 0.00 0.00 0.12 -0.44 -0.53 0.00 0.00 176.83 175.98 2d8b s SER 3 N -6.57 1.20 0.00 6.23 0.01 -1.26 -4.98 113.70 108.33 2d8b s SER 3 Ca -0.05 0.84 0.00 0.00 1.31 0.00 0.00 55.95 58.05 2d8b s SER 3 Cb 0.17 -1.23 0.00 0.00 0.21 0.00 0.00 66.02 65.16 2d8b s SER 3 CO 0.63 -3.97 0.00 0.61 0.41 0.00 0.00 173.24 170.92 2d8b n GLY 4 N -0.72 2.40 3.75 3.44 0.00 -1.26 -5.02 105.19 107.77 2d8b n GLY 4 Ca 0.10 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 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 6.86 0.13 1.61 0.15 -1.26 -5.03 113.70 116.16 2d8b s SER 5 Ca 0.00 2.53 0.07 0.00 0.70 0.00 0.00 55.95 59.24 2d8b s SER 5 Cb 0.00 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 2d8b s SER 5 CO 0.00 -0.51 -0.04 -0.94 1.20 0.00 0.00 173.24 172.95 2d8b s SER 6 N -0.08 4.69 0.00 5.45 1.04 -1.26 -5.10 113.70 118.44 2d8b s SER 6 Ca 0.53 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.61 2d8b s SER 6 Cb -0.38 -0.99 0.00 0.00 0.10 0.00 0.00 66.02 64.75 2d8b s SER 6 CO 0.44 0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.41 2d8b n GLY 7 N 0.30 -1.05 2.94 7.32 0.00 -1.26 -5.13 105.19 108.32 2d8b n GLY 7 Ca -0.11 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 2d8b n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d8b s GLU 8 N -0.37 1.72 -0.30 1.61 2.02 -1.26 -5.09 118.70 117.04 2d8b s GLU 8 Ca 0.00 -0.79 -0.16 0.00 0.02 0.00 0.00 54.97 54.04 2d8b s GLU 8 Cb 0.00 -2.35 0.19 0.00 0.10 0.00 0.00 34.13 32.07 2d8b s GLU 8 CO 0.00 -0.48 1.18 0.54 0.02 0.00 0.00 175.26 176.52 2d8b s VAL 9 N 1.47 -0.01 -0.31 2.63 0.11 -1.26 -5.14 120.40 117.88 2d8b s VAL 9 Ca -0.02 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.04 2d8b s VAL 9 Cb -0.17 -1.00 0.15 0.00 -1.53 0.00 0.00 36.38 33.83 2d8b s VAL 9 CO -0.07 0.00 0.35 -1.10 -3.33 0.00 0.00 175.10 170.95 2d8b s GLN 10 N 1.20 0.44 -0.05 1.54 -1.52 -1.26 -4.97 119.66 115.04 2d8b s GLN 10 Ca -0.08 -0.26 0.07 0.00 -1.95 0.00 0.00 55.36 53.14 2d8b s GLN 10 Cb -0.03 -0.56 0.11 0.00 -0.22 0.00 0.00 33.01 32.31 2d8b s GLN 10 CO -0.12 -1.08 1.04 -2.37 -0.25 0.00 0.00 175.29 172.52 2d8b n THR 11 N 5.02 1.28 -1.24 -0.19 5.66 -1.26 -4.63 114.28 118.93 2d8b n THR 11 Ca 0.02 -1.42 -0.03 0.00 -3.05 0.00 0.00 64.05 59.57 2d8b n THR 11 Cb 0.47 0.24 0.23 0.00 -1.55 0.00 0.00 70.33 69.72 2d8b n THR 11 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2d8b n ASP 12 N -0.82 3.39 -4.41 1.09 9.92 -1.26 -4.97 116.55 119.49 2d8b n ASP 12 Ca 0.06 -3.46 -0.33 0.00 -0.53 0.00 0.00 54.79 50.53 2d8b n ASP 12 Cb 0.41 -0.65 -0.14 0.00 -0.64 0.00 0.00 41.12 40.09 2d8b n ASP 12 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2d8b s VAL 13 N -3.10 2.94 0.19 2.53 0.11 -1.26 -5.13 120.40 116.68 2d8b s VAL 13 Ca 0.47 -0.74 0.06 0.00 -2.93 0.00 0.00 61.98 58.85 2d8b s VAL 13 Cb 0.40 -2.18 -0.05 0.00 -1.53 0.00 0.00 36.38 33.03 2d8b s VAL 13 CO 0.06 0.56 -0.12 -0.44 -3.33 0.00 0.00 175.10 171.83 2d8b s SER 14 N -0.20 2.25 -0.06 3.54 0.01 -1.26 -5.05 113.70 112.93 2d8b s SER 14 Ca -0.00 -1.03 0.20 0.00 1.31 0.00 0.00 55.95 56.43 2d8b s SER 14 Cb -0.13 -0.08 -0.26 0.00 0.21 0.00 0.00 66.02 65.76 2d8b s SER 14 CO 0.03 -0.25 0.43 0.55 0.41 0.00 0.00 173.24 174.41 2d8b n VAL 15 N -0.32 0.72 -3.72 3.43 3.14 -1.26 -4.99 118.33 115.34 2d8b n VAL 15 Ca -0.09 -0.66 -0.14 0.00 -2.96 0.00 0.00 64.34 60.49 2d8b n VAL 15 Cb 0.61 -0.31 -0.08 0.00 -1.06 0.00 0.00 33.84 33.00 2d8b n VAL 15 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2d8b s ASP 16 N -5.12 -0.27 -0.04 6.55 2.15 -1.26 -5.17 116.67 113.52 2d8b s ASP 16 Ca -0.07 0.17 0.06 0.00 0.43 0.00 0.00 52.55 53.14 2d8b s ASP 16 Cb 0.10 0.35 -0.02 0.00 -0.30 0.00 0.00 42.92 43.05 2d8b s ASP 16 CO 0.86 -0.49 -0.22 0.42 -0.17 0.00 0.00 175.17 175.57 2d8b s THR 17 N -1.41 2.41 -0.46 1.71 -4.23 -1.26 -5.05 115.64 107.36 2d8b s THR 17 Ca -0.12 -0.97 0.08 0.00 -1.18 0.00 0.00 61.69 59.50 2d8b s THR 17 Cb -0.04 -1.88 0.39 0.00 1.34 0.00 0.00 72.50 72.31 2d8b s THR 17 CO 0.05 0.58 0.98 0.29 -0.54 0.00 0.00 174.62 175.98 2d8b n LYS 18 N 2.47 2.67 -3.64 3.99 5.02 -1.26 -5.03 118.16 122.37 2d8b n LYS 18 Ca -0.17 -4.27 -0.05 0.00 -2.02 0.00 0.00 58.31 51.80 2d8b n LYS 18 Cb 0.52 -2.01 -0.07 0.00 -0.02 0.00 0.00 35.03 33.45 2d8b n LYS 18 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 2d8b s HIS 19 N -3.30 -0.40 -0.03 2.13 -3.43 -1.26 -5.05 115.29 103.95 2d8b s HIS 19 Ca 0.44 0.91 0.06 0.00 -0.80 0.00 0.00 55.06 55.67 2d8b s HIS 19 Cb 0.36 0.36 -0.09 0.00 -1.43 0.00 0.00 32.58 31.79 2d8b s HIS 19 CO -0.12 -0.20 0.09 0.00 -2.00 0.00 0.00 174.74 172.51 2d8b n GLN 20 N 2.58 1.38 -3.79 -0.38 10.64 -1.26 -5.09 117.38 121.46 2d8b n GLN 20 Ca -0.14 -0.04 -0.01 0.00 -1.83 0.00 0.00 57.00 54.98 2d8b n GLN 20 Cb 0.57 -1.15 0.00 0.00 -0.86 0.00 0.00 30.24 28.80 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 -2.32 0.00 0.00 -0.39 -1.32 -1.26 -5.09 115.64 105.26 2d8b s THR 21 Ca -0.03 -0.48 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 2d8b s THR 21 Cb 0.03 -2.38 0.00 0.00 -1.51 0.00 0.00 72.50 68.64 2d8b s THR 21 CO 0.25 0.00 0.00 0.18 -2.21 0.00 0.00 174.62 172.84 2d8b n LEU 22 N -0.59 0.14 -4.11 9.08 4.77 -1.26 -5.10 117.00 119.94 2d8b n LEU 22 Ca -0.05 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.73 2d8b n LEU 22 Cb 0.61 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.55 2d8b n LEU 22 CO 0.16 -0.20 -0.46 0.00 -1.33 0.00 0.00 177.39 175.55 2d8b s GLN 23 N -1.95 0.99 0.00 3.23 -2.07 -1.26 -5.00 119.66 113.60 2d8b s GLN 23 Ca 0.00 -0.57 0.00 0.00 -1.82 0.00 0.00 55.36 52.97 2d8b s GLN 23 Cb 0.00 -0.97 0.00 0.00 -1.09 0.00 0.00 33.01 30.95 2d8b s GLN 23 CO 0.00 0.26 0.38 0.41 -1.32 0.00 0.00 175.29 175.02 2d8b n GLY 24 N 2.44 -0.09 3.76 2.60 0.00 -1.26 -5.14 105.19 107.50 2d8b n GLY 24 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 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 5.30 -0.34 1.61 0.11 -1.26 -5.06 120.40 120.76 2d8b s VAL 25 Ca 0.00 0.54 0.03 0.00 -2.93 0.00 0.00 61.98 59.62 2d8b s VAL 25 Cb 0.00 -3.61 0.10 0.00 -1.53 0.00 0.00 36.38 31.34 2d8b s VAL 25 CO 0.00 0.44 0.07 0.00 -3.33 0.00 0.00 175.10 172.28 2d8b s ALA 26 N 0.13 2.50 0.09 1.54 0.00 -1.26 -4.21 121.76 120.55 2d8b s ALA 26 Ca 0.17 -2.31 0.02 0.00 0.00 0.00 0.00 51.96 49.84 2d8b s ALA 26 Cb -0.13 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 2d8b s ALA 26 CO 0.05 -1.70 0.18 -0.06 0.00 0.00 0.00 175.76 174.23 2d8b s PHE 27 N 1.07 3.39 0.84 0.00 0.40 -1.26 -5.07 117.98 117.35 2d8b s PHE 27 Ca 0.11 0.16 -0.11 0.00 -0.60 0.00 0.00 56.93 56.48 2d8b s PHE 27 Cb -0.19 -1.68 0.09 0.00 0.51 0.00 0.00 43.02 41.75 2d8b s PHE 27 CO -0.13 0.55 1.09 -1.25 0.70 0.00 0.00 175.22 176.19 2d8b s PRO 28 N -2.67 1.74 -0.18 0.24 0.04 -1.26 -4.75 135.00 128.17 2d8b s PRO 28 Ca 0.33 0.99 -0.10 0.00 0.04 0.00 0.00 61.00 62.26 2d8b s PRO 28 Cb -0.12 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 2d8b s PRO 28 CO 0.26 -1.95 0.14 -1.50 0.04 0.00 0.00 177.00 173.99 2d8b s ILE 29 N -2.92 5.42 0.68 0.56 1.10 -1.26 -1.93 121.20 122.85 2d8b s ILE 29 Ca 0.62 0.22 -0.10 0.00 -0.51 0.00 0.00 60.65 60.89 2d8b s ILE 29 Cb -0.18 -3.47 0.02 0.00 0.15 0.00 0.00 42.46 38.98 2d8b s ILE 29 CO 0.56 0.47 1.05 -0.94 -2.11 0.00 0.00 174.94 173.98 2d8b s SER 30 N 0.08 5.42 0.00 4.50 1.04 -0.91 -4.94 113.70 118.89 2d8b s SER 30 Ca 0.10 0.98 -0.15 0.00 0.48 0.00 0.00 55.95 57.36 2d8b s SER 30 Cb -0.11 -1.81 -0.08 0.00 0.10 0.00 0.00 66.02 64.11 2d8b s SER 30 CO -0.00 -1.30 0.87 -0.09 0.98 0.00 0.00 173.24 173.69 2d8b h ARG 31 N -0.55 -0.53 -0.89 4.02 1.12 -1.99 -1.51 114.38 114.05 2d8b h ARG 31 Ca -0.45 0.04 0.18 0.00 -1.11 0.00 0.00 59.98 58.63 2d8b h ARG 31 Cb 1.26 0.12 -0.11 0.00 -0.01 0.00 0.00 29.97 31.24 2d8b h ARG 31 CO 0.63 -0.35 0.46 -0.44 -3.11 0.00 0.00 179.97 177.15 2d8b h ASP 32 N -0.78 0.52 -0.22 -3.80 3.32 -1.96 0.81 116.42 114.31 2d8b h ASP 32 Ca -0.06 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2d8b h ASP 32 Cb 0.42 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2d8b h ASP 32 CO 0.09 0.17 0.13 0.00 -1.72 0.00 0.00 179.24 177.91 2d8b h ALA 33 N 1.62 0.28 -0.52 3.45 0.00 -1.85 -2.87 119.26 119.37 2d8b h ALA 33 Ca 0.52 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 2d8b h ALA 33 Cb 0.83 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2d8b h ALA 33 CO -0.42 -0.22 0.21 0.35 0.00 0.00 0.00 179.25 179.18 2d8b h PHE 34 N 0.27 0.79 -0.80 0.00 3.57 -0.07 -2.34 116.94 118.35 2d8b h PHE 34 Ca 0.08 -0.06 0.23 0.00 3.53 0.00 0.00 57.97 61.75 2d8b h PHE 34 Cb 0.02 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 2d8b h PHE 34 CO -0.05 0.65 0.58 1.96 -2.23 0.00 0.00 178.31 179.22 2d8b h GLN 35 N 0.70 0.00 -0.05 1.11 4.20 -0.70 -0.11 115.11 120.26 2d8b h GLN 35 Ca 0.17 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 2d8b h GLN 35 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2d8b h GLN 35 CO -0.01 0.00 -0.09 0.00 -0.67 0.00 0.00 178.83 178.05 2d8b h ALA 36 N 1.59 0.07 -0.30 3.87 0.00 -1.22 -3.13 119.26 120.15 2d8b h ALA 36 Ca 0.38 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2d8b h ALA 36 Cb 1.54 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 2d8b h ALA 36 CO -0.00 -0.07 -0.03 -0.07 0.00 0.00 0.00 179.25 179.07 2d8b h LEU 37 N -0.37 0.43 0.56 0.00 -0.00 -1.05 -2.97 115.31 111.91 2d8b h LEU 37 Ca 0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.88 57.78 2d8b h LEU 37 Cb 0.67 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 41.20 2d8b h LEU 37 CO 0.02 0.53 -0.51 -0.33 -0.00 0.00 0.00 178.44 178.15 2d8b h GLU 38 N 0.44 -1.01 -0.76 1.13 5.08 -1.10 -2.27 114.58 116.09 2d8b h GLU 38 Ca 0.09 0.07 0.14 0.00 -1.00 0.00 0.00 59.36 58.67 2d8b h GLU 38 Cb 0.34 0.23 -0.10 0.00 0.50 0.00 0.00 28.75 29.73 2d8b h GLU 38 CO 0.01 -0.67 0.31 0.87 -1.00 0.00 0.00 179.01 178.53 2d8b h LYS 39 N -1.05 0.44 -0.49 2.33 1.57 -1.49 0.26 116.57 118.14 2d8b h LYS 39 Ca -0.07 -0.03 0.14 0.00 -1.87 0.00 0.00 60.65 58.82 2d8b h LYS 39 Cb 0.90 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 2d8b h LYS 39 CO -0.03 0.29 0.35 1.25 -0.57 0.00 0.00 179.45 180.73 2d8b h LEU 40 N 0.45 0.01 -0.35 2.94 5.85 -1.31 0.27 115.31 123.18 2d8b h LEU 40 Ca 0.42 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 59.05 2d8b h LEU 40 Cb 0.64 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2d8b h LEU 40 CO -0.40 0.01 -0.44 0.77 -0.34 0.00 0.00 178.44 178.03 2d8b h SER 41 N 0.01 0.00 -0.57 1.25 4.64 0.06 -3.07 113.55 115.88 2d8b h SER 41 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2d8b h SER 41 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2d8b h SER 41 CO -0.01 0.44 0.00 0.29 -0.87 0.00 0.00 176.83 176.69 2d8b n LYS 42 N -3.31 4.25 -4.01 4.77 5.02 0.85 -4.92 118.16 120.82 2d8b n LYS 42 Ca 0.01 -2.85 -0.32 0.00 -2.02 0.00 0.00 58.31 53.13 2d8b n LYS 42 Cb 0.65 -2.09 0.01 0.00 -0.02 0.00 0.00 35.03 33.58 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 0.77 -4.72 0.05 1.97 5.02 -0.84 -4.87 118.16 115.53 2d8b n LYS 43 Ca 0.25 0.52 -0.22 0.00 -2.02 0.00 0.00 58.31 56.84 2d8b n LYS 43 Cb 1.03 -5.33 -0.14 0.00 -0.02 0.00 0.00 35.03 30.56 2d8b n LYS 43 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2d8b h GLN 44 N -1.90 0.34 -4.93 1.97 4.20 -1.56 -3.49 115.11 109.74 2d8b h GLN 44 Ca -0.59 -0.59 -0.48 0.00 0.06 0.00 0.00 58.65 57.05 2d8b h GLN 44 Cb 1.38 0.22 -0.13 0.00 0.30 0.00 0.00 27.48 29.24 2d8b h GLN 44 CO 0.70 1.28 -0.51 -0.48 -0.67 0.00 0.00 178.83 179.15 2d8b s LEU 45 N -7.25 1.79 -0.29 1.46 0.05 -1.26 -5.03 118.68 108.16 2d8b s LEU 45 Ca -0.18 -1.69 0.20 0.00 0.05 0.00 0.00 54.13 52.51 2d8b s LEU 45 Cb 0.06 0.26 0.49 0.00 -2.05 0.00 0.00 46.19 44.95 2d8b s LEU 45 CO 0.82 -0.98 1.07 -0.46 -0.55 0.00 0.00 176.35 176.24 2d8b n ASN 46 N -1.32 1.91 -3.35 1.48 2.04 -1.26 -4.68 115.26 110.07 2d8b n ASN 46 Ca 0.02 -2.43 0.02 0.00 -0.44 0.00 0.00 54.58 51.75 2d8b n ASN 46 Cb 0.64 -0.48 -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 -3.57 -0.36 -0.05 -2.53 5.04 -1.13 -3.92 117.35 110.83 2d8b s TYR 47 Ca 0.30 0.63 0.00 0.00 -2.44 0.00 0.00 57.07 55.56 2d8b s TYR 47 Cb 0.37 0.21 0.03 0.00 0.35 0.00 0.00 41.96 42.92 2d8b s TYR 47 CO -0.02 -0.18 -0.01 0.08 -1.34 0.00 0.00 175.55 174.08 2d8b s VAL 48 N 2.05 0.36 -0.23 3.14 1.01 -1.18 -4.06 120.40 121.49 2d8b s VAL 48 Ca -0.02 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 2d8b s VAL 48 Cb -0.03 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 2d8b s VAL 48 CO -0.16 0.21 0.04 -1.58 0.00 0.00 0.00 175.10 173.61 2d8b s GLN 49 N 1.29 3.65 0.23 2.72 2.00 -0.94 -2.34 119.66 126.27 2d8b s GLN 49 Ca -0.06 -0.49 0.03 0.00 -2.00 0.00 0.00 55.36 52.85 2d8b s GLN 49 Cb -0.13 -3.22 -0.05 0.00 0.80 0.00 0.00 33.01 30.40 2d8b s GLN 49 CO -0.02 -0.09 0.00 -0.51 -0.50 0.00 0.00 175.29 174.17 2d8b s LEU 50 N 1.30 2.17 0.09 3.68 1.43 -1.16 -1.14 118.68 125.06 2d8b s LEU 50 Ca 0.04 -1.22 -0.27 0.00 -1.03 0.00 0.00 54.13 51.66 2d8b s LEU 50 Cb -0.15 -0.25 0.08 0.00 0.03 0.00 0.00 46.19 45.90 2d8b s LEU 50 CO 0.02 -0.52 0.95 -1.83 0.23 0.00 0.00 176.35 175.20 2d8b s GLU 51 N -3.87 1.03 -0.06 1.70 -1.05 -0.56 -1.12 118.70 114.77 2d8b s GLU 51 Ca 0.29 -0.52 -0.02 0.00 -0.15 0.00 0.00 54.97 54.57 2d8b s GLU 51 Cb 0.06 0.39 -0.04 0.00 -0.44 0.00 0.00 34.13 34.10 2d8b s GLU 51 CO 0.09 -0.47 0.05 -1.50 0.95 0.00 0.00 175.26 174.37 2d8b s ILE 52 N -3.20 4.61 -0.19 1.83 -1.16 -1.26 -0.10 121.20 121.73 2d8b s ILE 52 Ca 0.10 -0.24 -0.14 0.00 -0.51 0.00 0.00 60.65 59.86 2d8b s ILE 52 Cb -0.01 -3.01 -0.04 0.00 0.61 0.00 0.00 42.46 40.01 2d8b s ILE 52 CO -0.02 0.52 0.31 -1.81 -2.81 0.00 0.00 174.94 171.13 2d8b s ASP 53 N -1.19 6.38 0.29 4.50 1.11 0.57 -4.90 116.67 123.42 2d8b s ASP 53 Ca 0.17 0.44 0.24 0.00 0.18 0.00 0.00 52.55 53.58 2d8b s ASP 53 Cb -0.12 -2.19 0.44 0.00 1.07 0.00 0.00 42.92 42.12 2d8b s ASP 53 CO 0.06 0.03 1.53 0.40 1.18 0.00 0.00 175.17 178.37 2d8b h ILE 54 N 4.87 0.00 0.07 0.77 1.08 -1.97 0.16 117.51 122.49 2d8b h ILE 54 Ca -0.39 -0.76 -0.37 0.00 -0.39 0.00 0.00 64.86 62.95 2d8b h ILE 54 Cb 1.16 1.62 -0.04 0.00 -3.07 0.00 0.00 36.82 36.50 2d8b h ILE 54 CO 0.73 0.00 -2.17 2.29 -0.69 0.00 0.00 178.15 178.31 2d8b n LYS 55 N -2.63 0.70 0.08 2.37 2.85 -1.26 -4.39 118.16 115.89 2d8b n LYS 55 Ca 0.04 0.24 0.11 0.00 -1.05 0.00 0.00 58.31 57.64 2d8b n LYS 55 Cb 0.49 -1.63 -0.03 0.00 -0.65 0.00 0.00 35.03 33.21 2d8b n LYS 55 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2d8b n ASN 56 N -3.48 0.72 -3.04 -5.58 3.02 -1.25 -5.02 115.26 100.63 2d8b n ASN 56 Ca -0.38 0.28 -0.01 0.00 -0.03 0.00 0.00 54.58 54.44 2d8b n ASN 56 Cb 1.00 0.67 0.00 0.00 -0.61 0.00 0.00 39.78 40.84 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 -2.62 -1.46 -3.61 3.52 1.02 0.55 -5.01 120.64 113.04 2d8b n GLU 57 Ca -0.01 1.58 -0.02 0.00 -0.02 0.00 0.00 57.16 58.69 2d8b n GLU 57 Cb 0.56 -5.74 -0.02 0.00 -0.02 0.00 0.00 31.44 26.22 2d8b n GLU 57 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2d8b s THR 58 N -2.95 0.00 -0.76 2.62 -1.32 -1.18 -4.65 115.64 107.41 2d8b s THR 58 Ca 0.03 -0.03 -0.24 0.00 -1.21 0.00 0.00 61.69 60.24 2d8b s THR 58 Cb -0.01 -1.24 0.06 0.00 -1.51 0.00 0.00 72.50 69.80 2d8b s THR 58 CO 0.75 0.00 1.15 -0.63 -2.21 0.00 0.00 174.62 173.68 2d8b s ILE 59 N -2.25 4.12 0.52 5.08 -1.09 -0.81 -0.32 121.20 126.45 2d8b s ILE 59 Ca 0.11 -0.29 0.05 0.00 -2.23 0.00 0.00 60.65 58.30 2d8b s ILE 59 Cb 0.01 -4.82 0.04 0.00 -1.58 0.00 0.00 42.46 36.11 2d8b s ILE 59 CO -0.04 -1.66 0.72 0.27 -1.23 0.00 0.00 174.94 173.00 2d8b s ILE 60 N 4.58 2.66 0.39 2.92 -4.36 0.86 -2.15 121.20 126.11 2d8b s ILE 60 Ca 0.30 -0.84 -0.10 0.00 -0.26 0.00 0.00 60.65 59.75 2d8b s ILE 60 Cb -0.11 -2.82 -0.06 0.00 1.25 0.00 0.00 42.46 40.72 2d8b s ILE 60 CO 0.07 0.00 0.75 -0.22 0.24 0.00 0.00 174.94 175.78 2d8b s LEU 61 N -4.62 3.86 -0.01 0.37 2.96 -1.26 -1.49 118.68 118.48 2d8b s LEU 61 Ca 0.58 1.10 0.00 0.00 -0.22 0.00 0.00 54.13 55.59 2d8b s LEU 61 Cb -0.09 -3.97 -0.01 0.00 0.50 0.00 0.00 46.19 42.62 2d8b s LEU 61 CO 0.37 -0.37 -0.00 0.00 -1.32 0.00 0.00 176.35 175.02 2d8b n ALA 62 N -1.23 1.98 -3.63 5.97 0.00 -0.29 -4.75 120.51 118.56 2d8b n ALA 62 Ca 0.02 -0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.42 2d8b n ALA 62 Cb 0.54 0.38 -0.01 0.00 0.00 0.00 0.00 19.45 20.37 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 -3.72 -0.08 -0.29 0.00 2.47 -1.06 -5.00 114.94 107.27 2d8b s ASN 63 Ca -0.01 -0.15 0.04 0.00 0.42 0.00 0.00 52.86 53.17 2d8b s ASN 63 Cb 0.00 0.19 0.20 0.00 -1.45 0.00 0.00 41.25 40.19 2d8b s ASN 63 CO 0.03 -0.35 0.63 0.42 -3.72 0.00 0.00 177.10 174.10 2d8b s THR 64 N -2.50 -0.94 0.00 -5.21 -4.23 -1.26 -2.22 115.64 99.27 2d8b s THR 64 Ca 0.13 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2d8b s THR 64 Cb 0.04 -0.95 0.00 0.00 1.34 0.00 0.00 72.50 72.93 2d8b s THR 64 CO -0.03 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 173.43 2d8b n GLU 65 N 5.40 0.00 -3.65 3.99 1.02 -1.26 -5.08 120.64 121.06 2d8b n GLU 65 Ca 0.05 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.83 2d8b n GLU 65 Cb 0.54 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.90 2d8b n GLU 65 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2d8b s ASN 66 N -0.96 6.60 -0.01 1.62 0.01 -1.26 -4.22 114.94 116.72 2d8b s ASN 66 Ca 0.00 0.72 -0.13 0.00 -0.71 0.00 0.00 52.86 52.74 2d8b s ASN 66 Cb 0.00 -2.15 0.02 0.00 0.41 0.00 0.00 41.25 39.52 2d8b s ASN 66 CO 0.00 0.26 0.26 -0.89 -1.51 0.00 0.00 177.10 175.23 2d8b s THR 67 N -1.25 0.06 0.33 1.60 2.01 -1.26 -5.02 115.64 112.11 2d8b s THR 67 Ca 0.27 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.79 2d8b s THR 67 Cb -0.14 -0.56 0.03 0.00 0.01 0.00 0.00 72.50 71.84 2d8b s THR 67 CO 0.15 -0.28 0.24 -1.84 -0.69 0.00 0.00 174.62 172.19 2d8b n GLU 68 N 1.39 1.01 0.00 4.92 0.28 -1.26 -4.82 120.64 122.17 2d8b n GLU 68 Ca -0.21 -2.07 -0.18 0.00 -0.16 0.00 0.00 57.16 54.54 2d8b n GLU 68 Cb 0.56 0.23 -0.14 0.00 1.43 0.00 0.00 31.44 33.52 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 0.29 -1.50 -1.84 6.46 -1.98 0.28 115.31 117.02 2d8b h LEU 69 Ca -0.21 -0.97 0.00 0.00 -0.12 0.00 0.00 57.88 56.58 2d8b h LEU 69 Cb 0.76 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.60 2d8b h LEU 69 CO 0.33 1.24 0.00 0.08 -0.62 0.00 0.00 178.44 179.47 2d8b h ARG 70 N -0.60 0.00 -0.01 1.25 -0.00 -1.97 -2.04 114.38 111.00 2d8b h ARG 70 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.89 2d8b h ARG 70 Cb 1.40 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.37 2d8b h ARG 70 CO 0.10 0.00 0.00 -3.47 -0.00 0.00 0.00 179.97 176.60 2d8b n ASP 71 N -2.61 1.34 0.17 0.08 2.03 -1.23 -4.73 116.55 111.60 2d8b n ASP 71 Ca -0.00 -1.20 -0.16 0.00 0.52 0.00 0.00 54.79 53.95 2d8b n ASP 71 Cb 0.17 -0.01 -0.08 0.00 -0.72 0.00 0.00 41.12 40.48 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 0.56 -1.28 0.00 -2.67 5.85 0.33 -0.93 115.31 117.17 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 0.16 0.46 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2d8b h LEU 72 CO 0.00 -0.54 0.00 -0.81 -0.34 0.00 0.00 178.44 176.75 2d8b n PRO 73 N -5.49 0.08 0.08 5.25 -0.04 -1.26 -2.09 135.00 131.53 2d8b n PRO 73 Ca -0.09 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 2d8b n PRO 73 Cb 0.40 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.62 2d8b n PRO 73 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2d8b h LYS 74 N 0.00 0.00 0.00 0.54 1.79 -1.47 -3.31 116.57 114.13 2d8b h LYS 74 Ca 0.00 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.15 2d8b h LYS 74 Cb 0.20 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.80 2d8b h LYS 74 CO 0.00 0.00 -1.94 0.54 -1.08 0.00 0.00 179.45 176.97 2d8b n ARG 75 N -2.20 0.65 -1.46 3.15 5.12 -0.89 -4.89 116.66 116.15 2d8b n ARG 75 Ca 0.04 0.20 -0.49 0.00 -1.93 0.00 0.00 57.85 55.67 2d8b n ARG 75 Cb 0.44 -1.70 -0.07 0.00 -1.16 0.00 0.00 32.46 29.97 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 -2.96 0.17 -2.18 0.55 2.08 -1.23 -4.88 119.36 110.93 2d8b n ILE 76 Ca -0.22 -0.28 -0.42 0.00 0.56 0.00 0.00 62.75 62.38 2d8b n ILE 76 Cb 1.09 -1.69 -0.03 0.00 -0.75 0.00 0.00 39.64 38.26 2d8b n ILE 76 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2d8b s PRO 77 N 6.42 4.27 -0.09 0.38 0.04 -1.26 -4.90 135.00 139.86 2d8b s PRO 77 Ca 1.10 2.03 0.11 0.00 0.04 0.00 0.00 61.00 64.27 2d8b s PRO 77 Cb -0.82 -3.55 0.48 0.00 0.04 0.00 0.00 34.50 30.65 2d8b s PRO 77 CO 0.47 -0.59 1.32 1.63 0.04 0.00 0.00 177.00 179.88 2d8b n LYS 78 N 5.30 2.90 -0.59 4.56 4.01 -1.26 -3.81 118.16 129.27 2d8b n LYS 78 Ca 0.13 -1.88 0.05 0.00 -0.51 0.00 0.00 58.31 56.10 2d8b n LYS 78 Cb 0.43 -1.73 0.09 0.00 -0.51 0.00 0.00 35.03 33.31 2d8b n LYS 78 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2d8b n ASP 79 N 0.61 1.25 -3.65 4.39 8.00 -1.26 -4.87 116.55 121.02 2d8b n ASP 79 Ca 0.17 -2.71 -0.02 0.00 0.71 0.00 0.00 54.79 52.93 2d8b n ASP 79 Cb 0.66 -0.36 -0.07 0.00 -0.02 0.00 0.00 41.12 41.34 2d8b n ASP 79 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2d8b s SER 80 N -2.22 -0.03 -0.20 -2.24 1.04 -1.25 -5.11 113.70 103.70 2d8b s SER 80 Ca 0.24 0.06 -0.15 0.00 0.48 0.00 0.00 55.95 56.58 2d8b s SER 80 Cb 0.24 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 2d8b s SER 80 CO -0.04 -0.01 0.36 0.00 0.98 0.00 0.00 173.24 174.53 2d8b s ALA 81 N -0.13 3.57 0.33 5.32 0.00 -1.26 -4.66 121.76 124.92 2d8b s ALA 81 Ca 0.08 -0.57 -0.06 0.00 0.00 0.00 0.00 51.96 51.41 2d8b s ALA 81 Cb -0.04 -2.57 0.02 0.00 0.00 0.00 0.00 23.12 20.53 2d8b s ALA 81 CO -0.15 -0.25 0.54 0.54 0.00 0.00 0.00 175.76 176.43 2d8b n ARG 82 N 4.36 0.77 -4.03 0.00 1.74 -1.16 -4.89 116.66 113.45 2d8b n ARG 82 Ca -0.10 -2.29 -0.27 0.00 -0.77 0.00 0.00 57.85 54.42 2d8b n ARG 82 Cb 0.51 2.42 -0.05 0.00 -1.02 0.00 0.00 32.46 34.32 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 -3.10 3.27 -0.12 -1.55 2.02 -0.27 -3.07 117.35 114.52 2d8b s TYR 83 Ca 0.21 0.06 -0.04 0.00 -0.37 0.00 0.00 57.07 56.93 2d8b s TYR 83 Cb -0.02 -1.59 0.06 0.00 -0.40 0.00 0.00 41.96 40.01 2d8b s TYR 83 CO 0.15 0.53 0.17 -1.01 -1.57 0.00 0.00 175.55 173.82 2d8b s HIS 84 N -1.66 -0.18 -0.46 2.71 3.76 -0.15 -2.96 115.29 116.34 2d8b s HIS 84 Ca 0.32 0.46 -0.14 0.00 -0.15 0.00 0.00 55.06 55.55 2d8b s HIS 84 Cb -0.11 -0.31 0.08 0.00 1.11 0.00 0.00 32.58 33.35 2d8b s HIS 84 CO 0.25 -0.38 0.37 -0.06 -0.85 0.00 0.00 174.74 174.07 2d8b s PHE 85 N 2.30 3.27 -0.19 1.40 0.08 -0.99 -0.35 117.98 123.49 2d8b s PHE 85 Ca 0.04 -1.10 -0.08 0.00 0.12 0.00 0.00 56.93 55.90 2d8b s PHE 85 Cb -0.13 -3.16 -0.04 0.00 -0.57 0.00 0.00 43.02 39.12 2d8b s PHE 85 CO -0.08 -0.82 0.08 0.12 -0.10 0.00 0.00 175.22 174.42 2d8b s PHE 86 N 1.58 3.28 -0.81 0.36 5.36 -1.09 -2.84 117.98 123.83 2d8b s PHE 86 Ca 0.04 0.11 -0.24 0.00 -0.96 0.00 0.00 56.93 55.89 2d8b s PHE 86 Cb -0.24 -2.12 0.06 0.00 -0.34 0.00 0.00 43.02 40.38 2d8b s PHE 86 CO 0.05 0.15 1.21 -1.17 -1.46 0.00 0.00 175.22 174.00 2d8b s LEU 87 N 0.48 3.86 0.16 6.12 2.96 -1.25 -0.66 118.68 130.35 2d8b s LEU 87 Ca 0.04 -1.07 -0.30 0.00 -0.22 0.00 0.00 54.13 52.59 2d8b s LEU 87 Cb -0.12 -2.50 -0.07 0.00 0.50 0.00 0.00 46.19 44.00 2d8b s LEU 87 CO 0.00 -1.54 1.11 -0.47 -1.32 0.00 0.00 176.35 174.13 2d8b s TYR 88 N 4.65 3.57 -0.22 5.38 5.04 0.91 -4.82 117.35 131.86 2d8b s TYR 88 Ca 0.34 1.57 -0.00 0.00 -2.44 0.00 0.00 57.07 56.53 2d8b s TYR 88 Cb -0.08 -3.29 0.03 0.00 0.35 0.00 0.00 41.96 38.96 2d8b s TYR 88 CO 0.04 -0.67 -0.12 0.15 -1.34 0.00 0.00 175.55 173.61 2d8b s LYS 89 N -0.19 2.86 0.33 4.97 3.01 -1.26 -0.81 119.74 128.65 2d8b s LYS 89 Ca 0.50 -0.94 0.03 0.00 -1.01 0.00 0.00 55.97 54.55 2d8b s LYS 89 Cb -0.29 -2.81 -0.05 0.00 -1.01 0.00 0.00 37.83 33.67 2d8b s LYS 89 CO 0.34 -0.33 0.10 -3.38 0.51 0.00 0.00 175.35 172.59 2d8b s HIS 90 N 1.29 1.77 -0.29 3.18 -3.43 -1.13 -5.00 115.29 111.68 2d8b s HIS 90 Ca 0.01 -1.14 -0.11 0.00 -0.80 0.00 0.00 55.06 53.02 2d8b s HIS 90 Cb -0.15 -1.11 -0.05 0.00 -1.43 0.00 0.00 32.58 29.84 2d8b s HIS 90 CO -0.08 -0.21 0.19 -1.54 -2.00 0.00 0.00 174.74 171.10 2d8b s SER 91 N -3.46 6.01 -0.71 7.38 1.04 -1.26 -1.64 113.70 121.06 2d8b s SER 91 Ca 0.34 -0.06 -0.19 0.00 0.48 0.00 0.00 55.95 56.51 2d8b s SER 91 Cb 0.07 -2.12 0.12 0.00 0.10 0.00 0.00 66.02 64.18 2d8b s SER 91 CO 0.15 -0.07 0.86 -2.28 0.98 0.00 0.00 173.24 172.88 2d8b s HIS 92 N 1.75 3.06 -1.56 5.02 2.46 0.11 -4.34 115.29 121.80 2d8b s HIS 92 Ca 0.07 -1.12 0.00 0.00 0.47 0.00 0.00 55.06 54.48 2d8b s HIS 92 Cb -0.16 -4.10 0.00 0.00 -0.13 0.00 0.00 32.58 28.18 2d8b s HIS 92 CO 0.11 -1.37 0.00 0.39 -2.47 0.00 0.00 174.74 171.40 2d8b n GLU 93 N 6.34 -1.61 0.00 2.88 1.02 -1.26 -0.18 120.64 127.83 2d8b n GLU 93 Ca 0.02 0.87 0.00 0.00 -0.02 0.00 0.00 57.16 58.04 2d8b n GLU 93 Cb 0.45 -5.30 0.00 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 -0.53 1.22 3.42 0.62 0.00 -1.26 -5.07 105.19 103.59 2d8b n GLY 94 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.91 5.95 0.11 1.61 1.01 0.75 -5.04 116.67 119.14 2d8b s ASP 95 Ca 0.00 -0.98 -0.31 0.00 0.71 0.00 0.00 52.55 51.97 2d8b s ASP 95 Cb 0.00 -2.10 -0.10 0.00 1.01 0.00 0.00 42.92 41.73 2d8b s ASP 95 CO 0.00 -0.44 1.73 -0.47 0.21 0.00 0.00 175.17 176.20 2d8b s TYR 96 N 1.62 2.37 0.25 4.23 5.04 -1.26 0.09 117.35 129.69 2d8b s TYR 96 Ca 0.04 0.19 0.01 0.00 -2.44 0.00 0.00 57.07 54.86 2d8b s TYR 96 Cb -0.19 -4.07 -0.05 0.00 0.35 0.00 0.00 41.96 38.00 2d8b s TYR 96 CO 0.08 -4.31 0.10 -0.48 -1.34 0.00 0.00 175.55 169.60 2d8b s LEU 97 N 2.48 1.58 -0.02 6.97 2.34 -0.65 -4.90 118.68 126.48 2d8b s LEU 97 Ca 0.77 -1.38 0.08 0.00 0.06 0.00 0.00 54.13 53.66 2d8b s LEU 97 Cb -0.43 0.07 -0.02 0.00 -0.56 0.00 0.00 46.19 45.25 2d8b s LEU 97 CO 0.34 -0.74 -0.25 -1.61 -1.06 0.00 0.00 176.35 173.03 2d8b s GLU 98 N -4.05 2.06 -0.01 1.48 2.02 -1.26 -2.86 118.70 116.08 2d8b s GLU 98 Ca 0.37 -0.89 0.01 0.00 0.02 0.00 0.00 54.97 54.48 2d8b s GLU 98 Cb 0.08 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.33 2d8b s GLU 98 CO 0.13 0.53 -0.04 -1.12 0.02 0.00 0.00 175.26 174.78 2d8b s SER 99 N -0.56 0.48 -0.17 -0.19 0.01 0.01 -5.02 113.70 108.26 2d8b s SER 99 Ca 0.09 -0.07 -0.22 0.00 1.31 0.00 0.00 55.95 57.06 2d8b s SER 99 Cb -0.10 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.03 2d8b s SER 99 CO -0.01 0.03 0.68 -0.69 0.41 0.00 0.00 173.24 173.67 2d8b s VAL 100 N 0.03 4.99 0.16 3.43 1.01 -1.26 -0.06 120.40 128.71 2d8b s VAL 100 Ca 0.00 1.33 0.05 0.00 0.00 0.00 0.00 61.98 63.35 2d8b s VAL 100 Cb -0.03 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2d8b s VAL 100 CO -0.00 0.12 0.17 -0.69 0.00 0.00 0.00 175.10 174.69 2d8b s VAL 101 N 1.78 4.67 -0.23 2.92 1.01 0.17 -0.32 120.40 130.39 2d8b s VAL 101 Ca 0.32 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 2d8b s VAL 101 Cb -0.16 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 32.85 2d8b s VAL 101 CO 0.12 -0.11 -0.10 0.12 0.00 0.00 0.00 175.10 175.13 2d8b s PHE 102 N -1.76 3.03 -0.01 5.22 5.36 -1.15 -2.67 117.98 125.99 2d8b s PHE 102 Ca 0.32 -1.64 0.04 0.00 -0.96 0.00 0.00 56.93 54.69 2d8b s PHE 102 Cb -0.10 -2.02 -0.03 0.00 -0.34 0.00 0.00 43.02 40.53 2d8b s PHE 102 CO 0.25 -0.76 -0.13 0.42 -1.46 0.00 0.00 175.22 173.54 2d8b s ILE 103 N 1.30 3.16 -0.28 3.12 1.01 0.53 -0.27 121.20 129.77 2d8b s ILE 103 Ca 0.00 -0.86 -0.03 0.00 0.00 0.00 0.00 60.65 59.77 2d8b s ILE 103 Cb -0.16 -2.30 0.09 0.00 0.01 0.00 0.00 42.46 40.10 2d8b s ILE 103 CO -0.06 0.47 0.11 -0.47 0.00 0.00 0.00 174.94 174.99 2d8b s TYR 104 N -0.86 0.80 -0.16 3.97 5.04 -0.94 -0.98 117.35 124.23 2d8b s TYR 104 Ca 0.14 -1.10 -0.14 0.00 -2.44 0.00 0.00 57.07 53.53 2d8b s TYR 104 Cb -0.11 -1.15 -0.05 0.00 0.35 0.00 0.00 41.96 41.01 2d8b s TYR 104 CO 0.04 -0.80 0.29 -1.54 -1.34 0.00 0.00 175.55 172.20 2d8b s SER 105 N 1.93 6.44 -0.23 4.32 1.04 -1.17 -2.83 113.70 123.20 2d8b s SER 105 Ca 0.08 0.51 -0.02 0.00 0.48 0.00 0.00 55.95 57.00 2d8b s SER 105 Cb -0.16 -2.18 0.07 0.00 0.10 0.00 0.00 66.02 63.84 2d8b s SER 105 CO -0.29 0.10 0.05 -0.32 0.98 0.00 0.00 173.24 173.77 2d8b s MET 106 N 0.44 0.68 -0.00 4.02 0.00 -1.26 -3.00 119.30 120.18 2d8b s MET 106 Ca 0.17 -0.60 -0.24 0.00 0.00 0.00 0.00 55.69 55.02 2d8b s MET 106 Cb -0.13 -2.05 -0.18 0.00 0.00 0.00 0.00 34.83 32.47 2d8b s MET 106 CO 0.04 -0.74 1.29 -1.00 0.00 0.00 0.00 175.02 174.61 2d8b h PRO 107 N 8.21 0.12 -5.49 4.11 0.13 -1.83 -3.41 132.00 133.84 2d8b h PRO 107 Ca -0.16 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2d8b h PRO 107 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2d8b h PRO 107 CO 0.38 0.57 -1.02 0.41 -0.23 0.00 0.00 178.00 178.11 2d8b n GLY 108 N 0.22 -3.13 1.58 1.56 0.00 -1.26 -5.01 105.19 99.14 2d8b n GLY 108 Ca -0.08 0.47 0.00 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 1.04 -0.34 0.00 1.61 4.11 -1.26 -4.96 117.16 117.36 2d8b n TYR 109 Ca -0.04 0.06 0.00 0.00 -0.00 0.00 0.00 57.90 57.92 2d8b n TYR 109 Cb 0.20 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 -2.89 0.00 -1.60 -3.48 5.66 -1.26 -5.06 114.28 105.65 2d8b n THR 110 Ca 0.00 0.00 -0.50 0.00 -3.05 0.00 0.00 64.05 60.50 2d8b n THR 110 Cb 0.17 -0.32 -0.05 0.00 -1.55 0.00 0.00 70.33 68.57 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 2.47 -2.44 0.24 0.00 7.64 -1.26 -4.80 113.62 115.47 2d8b n SER 112 Ca 0.17 -0.16 0.13 0.00 1.01 0.00 0.00 58.87 60.02 2d8b n SER 112 Cb 0.22 -0.94 0.35 0.00 -1.01 0.00 0.00 64.21 62.84 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 -2.14 0.07 0.00 0.44 2.04 -2.01 -3.02 117.51 112.89 2d8b h ILE 113 Ca -0.52 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 64.39 2d8b h ILE 113 Cb 1.33 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.24 2d8b h ILE 113 CO 0.37 0.03 -0.27 0.03 0.00 0.00 0.00 178.15 178.31 2d8b h ARG 114 N 0.00 0.00 0.19 2.37 -0.00 -1.98 -2.87 114.38 112.08 2d8b h ARG 114 Ca -0.00 0.00 -0.27 0.00 -0.50 0.00 0.00 59.98 59.21 2d8b h ARG 114 Cb 0.84 0.00 0.03 0.00 0.00 0.00 0.00 29.97 30.83 2d8b h ARG 114 CO 0.00 0.27 -1.24 1.49 0.00 0.00 0.00 179.97 180.50 2d8b h GLU 115 N 0.00 0.40 -0.27 0.04 4.22 -1.86 -2.32 114.58 114.79 2d8b h GLU 115 Ca -0.00 -0.69 -0.07 0.00 0.08 0.00 0.00 59.36 58.68 2d8b h GLU 115 Cb 1.04 0.26 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 2d8b h GLU 115 CO 0.04 1.33 -0.13 0.07 -2.18 0.00 0.00 179.01 178.13 2d8b h ARG 116 N -0.11 0.45 0.00 1.92 0.11 -1.59 0.25 114.38 115.40 2d8b h ARG 116 Ca -0.23 -0.13 0.00 0.00 0.10 0.00 0.00 59.98 59.73 2d8b h ARG 116 Cb 1.91 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.95 2d8b h ARG 116 CO 0.19 0.58 -0.40 0.00 0.10 0.00 0.00 179.97 180.45 2d8b h MET 117 N 0.41 0.00 0.00 0.08 -0.00 -1.61 -2.97 114.93 110.85 2d8b h MET 117 Ca 0.08 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.70 2d8b h MET 117 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.07 2d8b h MET 117 CO 0.03 0.00 -1.35 -0.11 -0.00 0.00 0.00 176.91 175.47 2d8b n LEU 118 N -2.81 0.69 0.09 -0.10 7.94 -0.87 -2.69 117.00 119.26 2d8b n LEU 118 Ca 0.03 0.28 0.06 0.00 -1.11 0.00 0.00 56.01 55.27 2d8b n LEU 118 Cb 0.52 0.02 -0.01 0.00 0.53 0.00 0.00 43.42 44.48 2d8b n LEU 118 CO 0.36 -0.01 0.04 1.88 -1.11 0.00 0.00 177.39 178.55 2d8b h TYR 119 N 0.00 0.00 0.00 1.96 -1.99 -0.59 -2.83 116.97 113.52 2d8b h TYR 119 Ca -0.08 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.65 2d8b h TYR 119 Cb 1.26 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.99 2d8b h TYR 119 CO 0.00 0.30 -1.50 0.45 -0.00 0.00 0.00 178.16 177.41 2d8b n SER 120 N -2.88 0.41 0.03 3.88 2.88 -1.12 -4.19 113.62 112.62 2d8b n SER 120 Ca -0.03 -0.21 0.11 0.00 -1.33 0.00 0.00 58.87 57.41 2d8b n SER 120 Cb 0.69 1.40 -0.09 0.00 -0.75 0.00 0.00 64.21 65.45 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 -2.09 0.37 0.00 -3.46 2.88 -1.09 -4.02 113.62 106.21 2d8b n SER 121 Ca -0.01 -0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.65 2d8b n SER 121 Cb 0.49 1.36 0.66 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 0.09 0.30 0.00 2.10 -1.78 -3.06 116.57 114.23 2d8b h LYS 123 Ca 0.00 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 2d8b h LYS 123 Cb 0.17 0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 31.47 2d8b h LYS 123 CO 0.00 0.64 -0.51 0.77 -2.00 0.00 0.00 179.45 178.35 2d8b h SER 124 N 0.07 -1.47 0.39 7.07 0.02 -1.82 0.05 113.55 117.86 2d8b h SER 124 Ca -0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2d8b h SER 124 Cb 1.03 0.52 0.00 0.00 0.14 0.00 0.00 62.40 64.09 2d8b h SER 124 CO 0.08 -0.61 0.00 -0.81 -1.14 0.00 0.00 176.83 174.35 2d8b n PRO 125 N -5.52 0.09 -0.01 3.45 -0.04 -1.24 -2.45 135.00 129.29 2d8b n PRO 125 Ca -0.10 0.21 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 2d8b n PRO 125 Cb 0.44 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.26 2d8b n PRO 125 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2d8b h LEU 126 N 0.00 0.09 0.06 1.53 5.85 -1.08 -3.34 115.31 118.42 2d8b h LEU 126 Ca 0.00 -0.17 -0.24 0.00 0.84 0.00 0.00 57.88 58.31 2d8b h LEU 126 Cb 0.20 -0.03 0.02 0.00 0.37 0.00 0.00 40.66 41.22 2d8b h LEU 126 CO 0.00 1.15 -0.98 -0.07 -0.34 0.00 0.00 178.44 178.21 2d8b h LEU 127 N 0.02 0.75 -2.88 2.25 -0.00 -0.71 -3.18 115.31 111.56 2d8b h LEU 127 Ca -0.28 -0.80 0.00 0.00 -0.00 0.00 0.00 57.88 56.80 2d8b h LEU 127 Cb 2.00 -0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 42.42 2d8b h LEU 127 CO 0.09 1.47 0.02 1.05 -0.00 0.00 0.00 178.44 181.07 2d8b h GLU 128 N 0.13 0.00 0.00 1.13 4.11 -1.69 -2.77 114.58 115.49 2d8b h GLU 128 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.29 2d8b h GLU 128 Cb 1.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.92 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 -3.16 0.00 0.26 -1.06 2.08 -1.20 0.02 119.36 116.31 2d8b n ILE 129 Ca -0.03 1.39 0.14 0.00 0.56 0.00 0.00 62.75 64.82 2d8b n ILE 129 Cb 0.09 -2.30 0.72 0.00 -0.75 0.00 0.00 39.64 37.40 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 -1.72 0.33 116.25 114.73 2d8b h VAL 130 Ca 0.00 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 2d8b h VAL 130 Cb 0.00 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 29.96 2d8b h VAL 130 CO 0.00 0.00 -0.27 -0.62 -1.23 0.00 0.00 177.57 175.45 2d8b n GLU 131 N -2.52 0.73 0.00 5.19 1.02 -1.02 0.13 120.64 124.17 2d8b n GLU 131 Ca -0.01 -0.42 0.00 0.00 -0.02 0.00 0.00 57.16 56.72 2d8b n GLU 131 Cb 0.11 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 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 -0.77 0.50 0.00 3.49 1.85 0.10 -4.68 116.66 117.16 2d8b n ARG 132 Ca 0.12 -0.58 0.00 0.00 -1.00 0.00 0.00 57.85 56.38 2d8b n ARG 132 Cb 0.34 -0.66 0.00 0.00 -1.05 0.00 0.00 32.46 31.09 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 1.13 0.94 -4.84 117.38 117.40 2d8b n GLN 133 Ca 0.00 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.19 2d8b n GLN 133 Cb 0.33 -0.00 0.63 0.00 0.11 0.00 0.00 30.24 31.31 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 -1.14 1.08 4.77 -1.19 -4.87 117.00 113.14 2d8b n LEU 134 Ca 0.00 0.39 -0.15 0.00 -0.03 0.00 0.00 56.01 56.22 2d8b n LEU 134 Cb 0.00 -0.39 -0.06 0.00 -2.33 0.00 0.00 43.42 40.64 2d8b n LEU 134 CO 0.00 -0.04 -0.14 0.00 -1.33 0.00 0.00 177.39 175.88 2d8b n GLN 135 N -1.39 -1.47 -3.54 3.23 6.02 0.87 -4.95 117.38 116.14 2d8b n GLN 135 Ca 0.10 1.02 -0.38 0.00 -0.01 0.00 0.00 57.00 57.73 2d8b n GLN 135 Cb 0.26 -5.36 -0.06 0.00 1.02 0.00 0.00 30.24 26.10 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 -3.23 3.97 -0.10 -1.09 1.75 0.12 -4.92 119.30 115.80 2d8b s MET 136 Ca 0.00 0.28 0.01 0.00 -1.25 0.00 0.00 55.69 54.73 2d8b s MET 136 Cb 0.00 -3.28 -0.02 0.00 2.84 0.00 0.00 34.83 34.37 2d8b s MET 136 CO 0.00 0.56 -0.14 -0.51 -0.65 0.00 0.00 175.02 174.27 2d8b s ASP 137 N -0.58 3.93 0.50 1.11 1.11 -1.26 -3.59 116.67 117.90 2d8b s ASP 137 Ca 0.21 -0.31 -0.23 0.00 0.18 0.00 0.00 52.55 52.41 2d8b s ASP 137 Cb -0.15 -1.35 -0.06 0.00 1.07 0.00 0.00 42.92 42.43 2d8b s ASP 137 CO 0.10 0.22 1.29 0.54 1.18 0.00 0.00 175.17 178.50 2d8b s VAL 138 N 0.02 2.47 0.18 -1.27 0.11 -1.26 -4.74 120.40 115.91 2d8b s VAL 138 Ca -0.05 0.36 -0.04 0.00 -2.93 0.00 0.00 61.98 59.33 2d8b s VAL 138 Cb -0.14 -3.19 -0.07 0.00 -1.53 0.00 0.00 36.38 31.45 2d8b s VAL 138 CO 0.04 0.00 1.48 -0.29 -3.33 0.00 0.00 175.10 173.01 2d8b h ILE 139 N 1.72 1.32 -1.17 7.04 6.09 -1.02 -3.47 117.51 128.02 2d8b h ILE 139 Ca -0.50 -1.84 0.17 0.00 -1.37 0.00 0.00 64.86 61.31 2d8b h ILE 139 Cb 1.28 1.81 -0.32 0.00 0.47 0.00 0.00 36.82 40.06 2d8b h ILE 139 CO 0.59 0.57 0.79 -0.60 -3.07 0.00 0.00 178.15 176.43 2d8b s ARG 140 N -3.95 0.14 0.10 2.19 6.06 -1.26 -4.94 118.95 117.30 2d8b s ARG 140 Ca -0.07 0.18 -0.22 0.00 -2.50 0.00 0.00 55.73 53.11 2d8b s ARG 140 Cb 0.11 0.07 -0.07 0.00 0.06 0.00 0.00 34.95 35.12 2d8b s ARG 140 CO 0.85 -0.02 0.67 0.15 -2.50 0.00 0.00 175.30 174.45 2d8b s LYS 141 N 0.13 4.39 -0.01 5.12 3.01 -1.26 -2.94 119.74 128.17 2d8b s LYS 141 Ca 0.06 0.94 0.00 0.00 -1.01 0.00 0.00 55.97 55.96 2d8b s LYS 141 Cb -0.05 -3.27 0.01 0.00 -1.01 0.00 0.00 37.83 33.52 2d8b s LYS 141 CO -0.14 0.56 0.01 0.42 0.51 0.00 0.00 175.35 176.71 2d8b s ILE 142 N -0.97 0.03 -0.02 2.17 1.09 0.62 -4.96 121.20 119.16 2d8b s ILE 142 Ca 0.33 0.06 0.02 0.00 -1.10 0.00 0.00 60.65 59.96 2d8b s ILE 142 Cb -0.21 -0.09 0.00 0.00 -1.06 0.00 0.00 42.46 41.11 2d8b s ILE 142 CO 0.22 0.05 -0.07 -1.61 -0.10 0.00 0.00 174.94 173.43 2d8b s GLU 143 N 0.43 0.73 0.28 2.79 2.02 -1.26 -2.21 118.70 121.48 2d8b s GLU 143 Ca -0.04 -0.24 0.01 0.00 0.02 0.00 0.00 54.97 54.72 2d8b s GLU 143 Cb -0.06 -0.70 -0.00 0.00 0.10 0.00 0.00 34.13 33.47 2d8b s GLU 143 CO -0.01 0.10 0.03 0.44 0.02 0.00 0.00 175.26 175.84 2d8b n ILE 144 N 3.22 0.00 0.01 -1.63 -0.00 -1.13 -4.98 119.36 114.86 2d8b n ILE 144 Ca -0.17 -1.41 0.01 0.00 -0.00 0.00 0.00 62.75 61.18 2d8b n ILE 144 Cb 0.55 0.37 0.01 0.00 -0.00 0.00 0.00 39.64 40.58 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 -1.40 1.70 0.04 7.28 2.03 -1.26 -4.03 116.55 120.91 2d8b n ASP 145 Ca -0.09 -1.60 0.00 0.00 0.52 0.00 0.00 54.79 53.62 2d8b n ASP 145 Cb 0.37 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.75 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 -0.17 -0.46 0.00 1.67 3.02 -1.26 -4.59 115.26 113.47 2d8b n ASN 146 Ca 0.01 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 2d8b n ASN 146 Cb 0.17 0.64 0.00 0.00 -0.61 0.00 0.00 39.78 39.98 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 0.13 0.86 0.22 7.41 0.00 -1.26 -4.74 105.19 107.80 2d8b n GLY 147 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.26 1.61 3.58 -1.95 -3.13 116.42 116.79 2d8b h ASP 148 Ca 0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 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 0.10 -0.02 -0.33 -2.88 0.00 0.00 179.24 176.11 2d8b h GLU 149 N 0.00 0.00 -5.58 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 0.96 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 2d8b h GLU 149 CO 0.01 0.02 0.71 -0.51 -1.00 0.00 0.00 179.01 178.25 2d8b s LEU 150 N -6.61 3.07 0.18 1.33 1.43 -1.18 -4.64 118.68 112.25 2d8b s LEU 150 Ca -0.03 -0.87 0.06 0.00 -1.03 0.00 0.00 54.13 52.26 2d8b s LEU 150 Cb 0.13 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.73 2d8b s LEU 150 CO 0.49 -3.05 -0.12 0.28 0.23 0.00 0.00 176.35 174.18 2d8b s THR 151 N 11.15 1.48 0.65 5.49 -1.32 -1.26 -4.23 115.64 127.59 2d8b s THR 151 Ca 0.72 -2.14 0.37 0.00 -1.21 0.00 0.00 61.69 59.44 2d8b s THR 151 Cb -0.06 -1.96 0.39 0.00 -1.51 0.00 0.00 72.50 69.37 2d8b s THR 151 CO 0.05 -0.66 2.23 0.00 -2.21 0.00 0.00 174.62 174.02 2d8b h ALA 152 N 2.66 1.26 0.00 11.08 0.00 -1.90 0.35 119.26 132.71 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 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2d8b h ALA 152 CO 0.63 -0.11 -0.53 -0.44 0.00 0.00 0.00 179.25 178.79 2d8b h ASP 153 N 0.00 0.00 0.00 0.00 3.32 -1.95 -3.25 116.42 114.54 2d8b h ASP 153 Ca 0.01 -0.06 -0.38 0.00 0.02 0.00 0.00 57.03 56.62 2d8b h ASP 153 Cb 0.21 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 2d8b h ASP 153 CO -0.00 0.03 -2.21 0.33 -1.72 0.00 0.00 179.24 175.67 2d8b n PHE 154 N -2.57 0.11 -0.15 4.55 7.35 0.87 -4.01 117.46 123.62 2d8b n PHE 154 Ca 0.03 0.05 -0.03 0.00 -0.76 0.00 0.00 57.45 56.74 2d8b n PHE 154 Cb 0.50 -0.94 0.04 0.00 0.35 0.00 0.00 39.48 39.43 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 -0.28 -2.19 -2.13 3.38 -0.72 0.30 115.31 112.67 2d8b h LEU 155 Ca -0.58 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2d8b h LEU 155 Cb 1.50 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.48 2d8b h LEU 155 CO -0.35 -0.10 -0.06 0.10 0.09 0.00 0.00 178.44 178.12 2d8b h TYR 156 N 0.07 0.00 0.10 1.13 -0.00 -1.77 -1.71 116.97 114.79 2d8b h TYR 156 Ca 0.23 0.00 -0.22 0.00 -0.00 0.00 0.00 58.73 58.74 2d8b h TYR 156 Cb 0.35 0.00 0.02 0.00 -0.00 0.00 0.00 36.73 37.11 2d8b h TYR 156 CO -0.34 0.06 -0.94 0.22 -0.00 0.00 0.00 178.16 177.17 2d8b h ASP 157 N 0.00 0.65 -0.29 0.10 3.58 -0.64 -2.51 116.42 117.31 2d8b h ASP 157 Ca -0.00 -0.85 -0.05 0.00 0.42 0.00 0.00 57.03 56.54 2d8b h ASP 157 Cb 0.23 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 2d8b h ASP 157 CO 0.01 1.44 -0.03 -0.33 -2.88 0.00 0.00 179.24 177.45 2d8b h GLU 158 N -0.05 0.54 0.00 0.28 4.39 -0.59 0.25 114.58 119.40 2d8b h GLU 158 Ca -0.15 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.31 2d8b h GLU 158 Cb 1.67 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.27 2d8b h GLU 158 CO 0.18 0.71 -0.29 0.28 -1.16 0.00 0.00 179.01 178.72 2d8b h VAL 159 N 0.32 0.99 0.00 3.13 2.07 -1.44 -2.54 116.25 118.77 2d8b h VAL 159 Ca 0.08 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 2d8b h VAL 159 Cb 0.48 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2d8b h VAL 159 CO 0.02 0.29 -0.85 0.45 0.02 0.00 0.00 177.57 177.50 2d8b h HIS 160 N 0.00 0.00 -0.91 1.57 3.86 -1.22 -3.47 115.15 114.98 2d8b h HIS 160 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2d8b h HIS 160 Cb 0.60 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.07 2d8b h HIS 160 CO 0.00 0.04 0.00 0.45 0.86 0.00 0.00 177.93 179.28 2d8b n SER 161 N -2.77 -1.65 0.00 2.45 2.88 0.86 -5.05 113.62 110.34 2d8b n SER 161 Ca 0.00 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2d8b n SER 161 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2d8b n SER 161 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8b n GLY 162 N 0.21 -1.78 3.66 0.46 0.00 -1.26 -5.03 105.19 101.45 2d8b n GLY 162 Ca 0.00 0.69 -0.29 0.00 0.00 0.00 0.00 46.02 46.42 2d8b n GLY 162 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8b s PRO 163 N 0.00 0.06 -0.42 1.61 0.04 -1.26 -5.05 135.00 129.98 2d8b s PRO 163 Ca 0.00 0.39 0.05 0.00 0.04 0.00 0.00 61.00 61.48 2d8b s PRO 163 Cb 0.00 -1.70 0.18 0.00 0.04 0.00 0.00 34.50 33.02 2d8b s PRO 163 CO 0.00 -2.95 0.37 0.43 0.04 0.00 0.00 177.00 174.89 2d8b n SER 164 N -4.31 -0.24 -3.93 6.66 7.64 -1.26 -5.11 113.62 113.06 2d8b n SER 164 Ca 0.06 -2.45 -0.08 0.00 1.01 0.00 0.00 58.87 57.41 2d8b n SER 164 Cb 0.58 -0.57 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2d8b n SER 164 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d8b s SER 165 N -0.16 0.23 0.00 6.43 1.04 -1.26 -5.39 113.70 114.59 2d8b s SER 165 Ca 0.33 -0.72 0.27 0.00 0.48 0.00 0.00 55.95 56.31 2d8b s SER 165 Cb 0.05 0.28 0.89 0.00 0.10 0.00 0.00 66.02 67.34 2d8b s SER 165 CO -0.19 -0.65 1.65 0.61 0.98 0.00 0.00 173.24 175.64