#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8b s SER 2 N 0.00 0.70 0.18 1.61 0.15 -1.26 -5.16 113.70 109.93 2d8b s SER 2 Ca 0.00 -0.29 0.02 0.00 0.70 0.00 0.00 55.95 56.39 2d8b s SER 2 Cb 0.00 -0.02 -0.05 0.00 -1.71 0.00 0.00 66.02 64.24 2d8b s SER 2 CO 0.00 -0.05 -0.01 -0.55 1.20 0.00 0.00 173.24 173.83 2d8b s SER 3 N -0.74 1.40 0.00 5.45 0.15 -1.26 -5.07 113.70 113.63 2d8b s SER 3 Ca -0.03 -1.17 0.00 0.00 0.70 0.00 0.00 55.95 55.45 2d8b s SER 3 Cb -0.05 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 2d8b s SER 3 CO 0.00 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.51 2d8b n GLY 4 N -0.28 -1.17 0.01 9.45 0.00 -1.26 -5.06 105.19 106.88 2d8b n GLY 4 Ca -0.06 -0.77 -0.01 0.00 0.00 0.00 0.00 46.02 45.18 2d8b n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d8b n SER 5 N 0.00 4.46 -4.16 1.61 7.64 -1.26 -4.84 113.62 117.06 2d8b n SER 5 Ca 0.00 -0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.44 2d8b n SER 5 Cb 0.00 0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2d8b n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d8b n SER 6 N -2.22 5.71 0.11 6.43 7.64 -1.26 -4.76 113.62 125.27 2d8b n SER 6 Ca -0.02 -3.17 -0.19 0.00 1.01 0.00 0.00 58.87 56.50 2d8b n SER 6 Cb 0.53 -1.39 -0.15 0.00 -1.01 0.00 0.00 64.21 62.19 2d8b n SER 6 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2d8b h GLY 7 N 6.97 0.41 -1.66 0.23 0.00 -2.01 -3.46 103.07 103.55 2d8b h GLY 7 Ca 0.25 -1.04 -0.54 0.00 0.00 0.00 0.00 47.33 46.01 2d8b h GLY 7 CO 1.28 0.91 0.33 -1.84 0.00 0.00 0.00 176.54 177.22 2d8b n GLU 8 N -3.58 0.23 -3.57 4.80 0.00 -1.26 -5.03 120.64 112.22 2d8b n GLU 8 Ca -0.12 0.15 -0.20 0.00 0.00 0.00 0.00 57.16 57.00 2d8b n GLU 8 Cb 1.05 -2.44 -0.15 0.00 0.00 0.00 0.00 31.44 29.91 2d8b n GLU 8 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2d8b s VAL 9 N -2.08 -0.25 -0.03 3.84 1.01 -1.26 -5.13 120.40 116.49 2d8b s VAL 9 Ca 0.74 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.74 2d8b s VAL 9 Cb -0.30 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 35.57 2d8b s VAL 9 CO 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 175.10 175.49 2d8b s GLN 10 N 2.27 0.29 0.11 2.72 -2.07 -1.26 -5.15 119.66 116.57 2d8b s GLN 10 Ca 0.05 0.08 -0.00 0.00 -1.82 0.00 0.00 55.36 53.66 2d8b s GLN 10 Cb -0.15 -0.48 -0.04 0.00 -1.09 0.00 0.00 33.01 31.26 2d8b s GLN 10 CO -0.09 -0.14 0.00 0.95 -1.32 0.00 0.00 175.29 174.69 2d8b s THR 11 N 1.02 0.32 -1.91 3.63 -4.23 -1.26 -4.83 115.64 108.38 2d8b s THR 11 Ca -0.10 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2d8b s THR 11 Cb -0.14 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 71.86 2d8b s THR 11 CO -0.02 -0.69 0.00 -0.67 -0.54 0.00 0.00 174.62 172.70 2d8b n ASP 12 N -0.05 -5.83 0.01 3.99 2.03 -1.26 -4.88 116.55 110.56 2d8b n ASP 12 Ca -0.09 0.13 -0.21 0.00 0.52 0.00 0.00 54.79 55.13 2d8b n ASP 12 Cb 0.62 -4.93 -0.14 0.00 -0.72 0.00 0.00 41.12 35.96 2d8b n ASP 12 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2d8b h VAL 13 N 0.00 1.06 -1.90 5.18 2.07 -2.04 -3.46 116.25 117.16 2d8b h VAL 13 Ca -0.48 -2.40 -0.65 0.00 0.82 0.00 0.00 66.70 63.99 2d8b h VAL 13 Cb 1.37 2.74 0.04 0.00 -1.52 0.00 0.00 31.29 33.92 2d8b h VAL 13 CO 0.60 0.70 0.74 -0.24 0.02 0.00 0.00 177.57 179.39 2d8b n SER 14 N -3.95 2.51 -4.95 0.57 2.88 -1.26 -4.96 113.62 104.46 2d8b n SER 14 Ca -0.24 1.08 -0.24 0.00 -1.33 0.00 0.00 58.87 58.13 2d8b n SER 14 Cb 0.89 -1.28 -0.02 0.00 -0.75 0.00 0.00 64.21 63.04 2d8b n SER 14 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2d8b s VAL 15 N 1.72 5.26 0.44 2.46 -7.23 -1.26 -5.12 120.40 116.66 2d8b s VAL 15 Ca 0.86 -0.73 0.07 0.00 -1.81 0.00 0.00 61.98 60.38 2d8b s VAL 15 Cb -0.85 -3.80 -0.02 0.00 0.56 0.00 0.00 36.38 32.28 2d8b s VAL 15 CO 0.48 -0.24 0.35 1.51 -0.31 0.00 0.00 175.10 176.89 2d8b s ASP 16 N -3.59 4.89 -0.52 4.85 -4.77 -1.26 -5.09 116.67 111.18 2d8b s ASP 16 Ca 0.36 -0.87 0.06 0.00 -3.30 0.00 0.00 52.55 48.80 2d8b s ASP 16 Cb -0.10 -0.41 0.23 0.00 -1.09 0.00 0.00 42.92 41.54 2d8b s ASP 16 CO 0.30 -0.71 0.57 0.35 0.70 0.00 0.00 175.17 176.38 2d8b n THR 17 N -1.53 0.55 -1.82 2.11 -2.24 -1.26 -4.86 114.28 105.22 2d8b n THR 17 Ca 0.02 -4.44 0.05 0.00 -2.27 0.00 0.00 64.05 57.42 2d8b n THR 17 Cb 0.63 -1.99 0.12 0.00 -2.10 0.00 0.00 70.33 66.99 2d8b n THR 17 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2d8b n LYS 18 N 1.51 0.91 -4.26 -0.78 5.02 -1.26 -5.06 118.16 114.23 2d8b n LYS 18 Ca 0.25 -2.57 -0.15 0.00 -2.02 0.00 0.00 58.31 53.82 2d8b n LYS 18 Cb 0.46 -1.01 -0.10 0.00 -0.02 0.00 0.00 35.03 34.36 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 -1.90 1.38 -0.08 2.13 -3.43 -1.26 -5.06 115.29 107.06 2d8b s HIS 19 Ca 0.32 -1.33 0.15 0.00 -0.80 0.00 0.00 55.06 53.40 2d8b s HIS 19 Cb 0.32 -0.72 -0.22 0.00 -1.43 0.00 0.00 32.58 30.53 2d8b s HIS 19 CO -0.08 -0.53 0.22 0.00 -2.00 0.00 0.00 174.74 172.35 2d8b n GLN 20 N -0.39 0.97 -3.81 -0.38 10.64 -1.26 -5.07 117.38 118.08 2d8b n GLN 20 Ca 0.01 -0.08 0.00 0.00 -1.83 0.00 0.00 57.00 55.10 2d8b n GLN 20 Cb 0.66 -1.39 0.01 0.00 -0.86 0.00 0.00 30.24 28.65 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 -2.78 0.00 0.00 -0.39 -1.32 -1.26 -5.07 115.64 104.82 2d8b s THR 21 Ca -0.07 -0.34 0.00 0.00 -1.21 0.00 0.00 61.69 60.07 2d8b s THR 21 Cb 0.08 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.56 2d8b s THR 21 CO 0.66 0.00 0.96 0.18 -2.21 0.00 0.00 174.62 174.21 2d8b n LEU 22 N -0.67 0.00 -0.05 9.08 4.77 -1.26 -4.62 117.00 124.26 2d8b n LEU 22 Ca -0.03 0.96 -0.06 0.00 -0.03 0.00 0.00 56.01 56.85 2d8b n LEU 22 Cb 0.60 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 2d8b n LEU 22 CO 0.15 -0.46 -0.42 1.67 -1.33 0.00 0.00 177.39 177.00 2d8b n GLN 23 N -2.20 0.33 -1.26 3.23 -0.06 -1.26 -5.09 117.38 111.07 2d8b n GLN 23 Ca 0.00 0.13 0.00 0.00 -2.00 0.00 0.00 57.00 55.13 2d8b n GLN 23 Cb 0.00 -1.06 0.00 0.00 -4.06 0.00 0.00 30.24 25.12 2d8b n GLN 23 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2d8b n GLY 24 N 1.78 -0.06 3.61 1.69 0.00 -1.26 -5.08 105.19 105.88 2d8b n GLY 24 Ca -0.09 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.84 3.92 -0.23 1.61 1.01 -1.26 -5.10 120.40 117.51 2d8b s VAL 25 Ca 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 2d8b s VAL 25 Cb 0.00 -2.62 0.08 0.00 0.00 0.00 0.00 36.38 33.83 2d8b s VAL 25 CO 0.00 0.60 0.07 0.00 0.00 0.00 0.00 175.10 175.77 2d8b s ALA 26 N -0.78 0.93 0.08 5.51 0.00 -1.26 -4.36 121.76 121.89 2d8b s ALA 26 Ca 0.12 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.20 2d8b s ALA 26 Cb -0.11 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 2d8b s ALA 26 CO 0.02 -1.36 0.17 -0.06 0.00 0.00 0.00 175.76 174.53 2d8b s PHE 27 N 1.91 3.38 0.84 0.00 0.40 -1.26 -5.06 117.98 118.19 2d8b s PHE 27 Ca 0.03 0.16 -0.11 0.00 -0.60 0.00 0.00 56.93 56.41 2d8b s PHE 27 Cb -0.17 -1.69 0.10 0.00 0.51 0.00 0.00 43.02 41.77 2d8b s PHE 27 CO -0.17 0.55 1.09 -1.25 0.70 0.00 0.00 175.22 176.15 2d8b s PRO 28 N -2.59 1.70 -0.20 0.24 0.04 -1.26 -4.79 135.00 128.13 2d8b s PRO 28 Ca 0.33 0.97 -0.09 0.00 0.04 0.00 0.00 61.00 62.25 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 -1.98 0.12 -1.50 0.04 0.00 0.00 177.00 173.94 2d8b s ILE 29 N -2.92 5.29 0.47 0.56 1.10 -1.26 -2.25 121.20 122.18 2d8b s ILE 29 Ca 0.62 0.15 -0.08 0.00 -0.51 0.00 0.00 60.65 60.83 2d8b s ILE 29 Cb -0.18 -3.41 -0.05 0.00 0.15 0.00 0.00 42.46 38.98 2d8b s ILE 29 CO 0.57 0.44 0.80 -0.55 -2.11 0.00 0.00 174.94 174.09 2d8b s SER 30 N 0.38 6.36 0.07 4.50 0.15 -1.13 -4.96 113.70 119.07 2d8b s SER 30 Ca 0.07 1.05 -0.37 0.00 0.70 0.00 0.00 55.95 57.40 2d8b s SER 30 Cb -0.11 -2.30 -0.19 0.00 -1.71 0.00 0.00 66.02 61.71 2d8b s SER 30 CO -0.01 -0.54 1.57 -0.09 1.20 0.00 0.00 173.24 175.37 2d8b h ARG 31 N 0.56 -1.12 -0.13 5.44 9.65 -1.99 -0.79 114.38 125.99 2d8b h ARG 31 Ca -0.47 0.08 0.05 0.00 -1.10 0.00 0.00 59.98 58.54 2d8b h ARG 31 Cb 1.20 0.26 -0.06 0.00 -1.39 0.00 0.00 29.97 29.97 2d8b h ARG 31 CO 0.62 -0.75 -0.29 -0.44 2.80 0.00 0.00 179.97 181.91 2d8b h ASP 32 N -1.17 -0.91 -0.92 -3.80 3.32 -1.95 0.30 116.42 111.29 2d8b h ASP 32 Ca -0.10 0.14 0.21 0.00 0.02 0.00 0.00 57.03 57.30 2d8b h ASP 32 Cb 0.95 0.39 -0.07 0.00 0.22 0.00 0.00 39.33 40.82 2d8b h ASP 32 CO 0.07 -0.34 0.61 0.00 -1.72 0.00 0.00 179.24 177.86 2d8b h ALA 33 N 0.50 2.23 0.04 3.45 0.00 -1.77 -0.17 119.26 123.53 2d8b h ALA 33 Ca 0.10 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 2d8b h ALA 33 Cb 0.52 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.31 2d8b h ALA 33 CO -0.34 -0.52 -0.90 0.35 0.00 0.00 0.00 179.25 177.84 2d8b h PHE 34 N 0.40 0.83 0.00 0.00 3.57 0.49 -3.20 116.94 119.02 2d8b h PHE 34 Ca 0.48 -0.48 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2d8b h PHE 34 Cb 1.22 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 2d8b h PHE 34 CO -0.00 1.32 -0.07 1.96 -2.23 0.00 0.00 178.31 179.28 2d8b h GLN 35 N 0.11 0.00 -0.07 1.11 4.20 0.12 0.25 115.11 120.82 2d8b h GLN 35 Ca -0.12 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.46 2d8b h GLN 35 Cb 1.59 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.36 2d8b h GLN 35 CO 0.17 0.07 -0.54 0.00 -0.67 0.00 0.00 178.83 177.86 2d8b h ALA 36 N 1.93 0.96 0.00 3.87 0.00 -1.13 -3.11 119.26 121.78 2d8b h ALA 36 Ca -0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 2d8b h ALA 36 Cb 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2d8b h ALA 36 CO 0.01 0.69 -1.33 1.28 0.00 0.00 0.00 179.25 179.89 2d8b n LEU 37 N -3.91 0.85 -0.15 0.00 4.77 -0.61 -4.02 117.00 113.93 2d8b n LEU 37 Ca -0.02 0.37 0.05 0.00 -0.03 0.00 0.00 56.01 56.38 2d8b n LEU 37 Cb 0.57 0.05 0.36 0.00 -2.33 0.00 0.00 43.42 42.06 2d8b n LEU 37 CO 0.43 0.07 1.21 -0.33 -1.33 0.00 0.00 177.39 177.44 2d8b h GLU 38 N 0.00 0.72 -0.45 3.23 5.08 -0.49 -1.98 114.58 120.70 2d8b h GLU 38 Ca -0.13 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.08 2d8b h GLU 38 Cb 1.46 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 2d8b h GLU 38 CO 0.04 0.48 -0.15 0.87 -1.00 0.00 0.00 179.01 179.25 2d8b h LYS 39 N 0.75 0.89 -0.82 2.33 1.57 -1.69 -3.04 116.57 116.55 2d8b h LYS 39 Ca 0.27 -0.36 0.15 0.00 -1.87 0.00 0.00 60.65 58.84 2d8b h LYS 39 Cb 0.13 -0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.31 2d8b h LYS 39 CO -0.08 1.01 0.39 -0.07 -0.57 0.00 0.00 179.45 180.13 2d8b h LEU 40 N 0.72 0.44 -1.34 2.94 3.38 -1.52 0.27 115.31 120.20 2d8b h LEU 40 Ca 0.11 0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 2d8b h LEU 40 Cb 0.70 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2d8b h LEU 40 CO 0.05 0.17 -0.27 0.77 0.09 0.00 0.00 178.44 179.25 2d8b h SER 41 N 0.55 0.09 0.07 -0.43 4.64 -1.42 -1.75 113.55 115.29 2d8b h SER 41 Ca 0.46 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2d8b h SER 41 Cb 0.68 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2d8b h SER 41 CO -0.39 0.37 -0.07 0.29 -0.87 0.00 0.00 176.83 176.16 2d8b n LYS 42 N -4.19 1.39 -3.17 4.77 5.02 0.65 -4.96 118.16 117.67 2d8b n LYS 42 Ca -0.02 -0.79 -0.12 0.00 -2.02 0.00 0.00 58.31 55.37 2d8b n LYS 42 Cb 0.34 -1.48 0.06 0.00 -0.02 0.00 0.00 35.03 33.93 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 -0.12 -2.03 -0.04 1.97 4.76 0.57 -4.97 118.16 118.30 2d8b n LYS 43 Ca 0.17 0.95 -0.05 0.00 -2.87 0.00 0.00 58.31 56.51 2d8b n LYS 43 Cb 0.34 -5.71 -0.05 0.00 -1.84 0.00 0.00 35.03 27.78 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 -2.94 1.05 -4.58 1.97 6.02 -0.96 -5.02 117.38 112.92 2d8b n GLN 44 Ca -0.06 0.03 -0.28 0.00 -0.01 0.00 0.00 57.00 56.69 2d8b n GLN 44 Cb 0.60 -1.18 -0.08 0.00 1.02 0.00 0.00 30.24 30.60 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 -5.21 2.06 -0.00 1.08 0.05 -1.26 -5.05 118.68 110.34 2d8b s LEU 45 Ca -0.09 -1.69 0.07 0.00 0.05 0.00 0.00 54.13 52.47 2d8b s LEU 45 Cb 0.03 -0.25 0.12 0.00 -2.05 0.00 0.00 46.19 44.04 2d8b s LEU 45 CO 0.23 -0.93 1.05 0.59 -0.55 0.00 0.00 176.35 176.74 2d8b n ASN 46 N -1.33 0.30 -3.65 1.48 3.02 -1.26 -4.76 115.26 109.05 2d8b n ASN 46 Ca -0.09 -2.02 -0.02 0.00 -0.03 0.00 0.00 54.58 52.41 2d8b n ASN 46 Cb 0.65 -0.23 -0.04 0.00 -0.61 0.00 0.00 39.78 39.55 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 -0.05 -1.31 -0.08 3.10 6.14 -1.15 -3.21 117.35 120.79 2d8b s TYR 47 Ca 0.09 2.30 -0.02 0.00 0.64 0.00 0.00 57.07 60.08 2d8b s TYR 47 Cb 0.11 0.78 0.03 0.00 0.42 0.00 0.00 41.96 43.30 2d8b s TYR 47 CO -0.04 -0.65 0.01 0.08 0.64 0.00 0.00 175.55 175.59 2d8b s VAL 48 N 2.75 0.31 -0.28 3.14 1.01 -1.17 -4.36 120.40 121.81 2d8b s VAL 48 Ca -0.06 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.90 2d8b s VAL 48 Cb -0.11 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 2d8b s VAL 48 CO -0.19 0.20 0.23 -1.58 0.00 0.00 0.00 175.10 173.76 2d8b s GLN 49 N 1.99 3.96 0.32 2.72 0.74 -0.64 -2.20 119.66 126.56 2d8b s GLN 49 Ca 0.04 -0.24 0.07 0.00 0.05 0.00 0.00 55.36 55.29 2d8b s GLN 49 Cb -0.13 -3.66 -0.06 0.00 1.10 0.00 0.00 33.01 30.26 2d8b s GLN 49 CO -0.05 -0.20 -0.06 -0.51 -0.55 0.00 0.00 175.29 173.92 2d8b s LEU 50 N 1.82 2.58 0.25 3.68 1.43 -1.19 -0.04 118.68 127.21 2d8b s LEU 50 Ca 0.09 -1.22 -0.22 0.00 -1.03 0.00 0.00 54.13 51.75 2d8b s LEU 50 Cb -0.16 -0.77 0.04 0.00 0.03 0.00 0.00 46.19 45.33 2d8b s LEU 50 CO 0.11 -0.32 0.81 -1.83 0.23 0.00 0.00 176.35 175.35 2d8b s GLU 51 N -3.70 1.64 -0.07 1.70 -1.05 -0.87 -2.06 118.70 114.30 2d8b s GLU 51 Ca 0.32 -0.93 0.02 0.00 -0.15 0.00 0.00 54.97 54.22 2d8b s GLU 51 Cb 0.04 0.54 -0.03 0.00 -0.44 0.00 0.00 34.13 34.25 2d8b s GLU 51 CO 0.14 -0.75 -0.10 -1.50 0.95 0.00 0.00 175.26 173.99 2d8b s ILE 52 N -3.50 3.39 -0.13 1.83 -1.16 -1.26 -0.67 121.20 119.70 2d8b s ILE 52 Ca 0.12 -0.59 -0.18 0.00 -0.51 0.00 0.00 60.65 59.49 2d8b s ILE 52 Cb -0.04 -2.37 -0.04 0.00 0.61 0.00 0.00 42.46 40.61 2d8b s ILE 52 CO 0.06 0.58 0.49 -0.62 -2.81 0.00 0.00 174.94 172.65 2d8b s ASP 53 N -0.62 6.68 0.28 4.50 -1.08 0.74 -4.91 116.67 122.26 2d8b s ASP 53 Ca 0.09 0.81 0.21 0.00 -0.52 0.00 0.00 52.55 53.14 2d8b s ASP 53 Cb -0.11 -2.29 0.11 0.00 -1.46 0.00 0.00 42.92 39.16 2d8b s ASP 53 CO 0.01 -0.04 1.26 0.40 0.52 0.00 0.00 175.17 177.33 2d8b h ILE 54 N 4.79 0.17 0.08 4.11 1.08 -1.97 -0.21 117.51 125.56 2d8b h ILE 54 Ca -0.40 -1.27 -0.37 0.00 -0.39 0.00 0.00 64.86 62.43 2d8b h ILE 54 Cb 1.18 1.85 -0.04 0.00 -3.07 0.00 0.00 36.82 36.74 2d8b h ILE 54 CO 0.75 0.10 -2.13 2.29 -0.69 0.00 0.00 178.15 178.47 2d8b n LYS 55 N -2.92 0.71 0.09 2.37 2.85 -1.26 -4.35 118.16 115.66 2d8b n LYS 55 Ca 0.00 0.24 0.09 0.00 -1.05 0.00 0.00 58.31 57.60 2d8b n LYS 55 Cb 0.60 -1.65 -0.01 0.00 -0.65 0.00 0.00 35.03 33.32 2d8b n LYS 55 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 2d8b h ASN 56 N -0.03 0.00 -5.32 -5.58 2.35 -1.99 -3.49 115.58 101.52 2d8b h ASN 56 Ca -0.48 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.25 2d8b h ASN 56 Cb 1.95 0.00 0.02 0.00 0.05 0.00 0.00 38.32 40.33 2d8b h ASN 56 CO 0.01 0.14 -0.07 -0.62 -1.65 0.00 0.00 177.43 175.23 2d8b n GLU 57 N -2.75 -1.37 -3.60 0.81 1.02 -0.10 -5.01 120.64 109.64 2d8b n GLU 57 Ca -0.02 1.42 -0.04 0.00 -0.02 0.00 0.00 57.16 58.50 2d8b n GLU 57 Cb 0.62 -5.67 -0.02 0.00 -0.02 0.00 0.00 31.44 26.35 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 -3.03 0.00 -0.74 2.62 -1.32 -1.18 -4.50 115.64 107.49 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 0.73 0.00 1.22 -0.63 -2.21 0.00 0.00 174.62 173.73 2d8b s ILE 59 N -2.34 3.85 0.56 5.08 -1.09 -0.95 -0.19 121.20 126.13 2d8b s ILE 59 Ca 0.10 0.20 0.03 0.00 -2.23 0.00 0.00 60.65 58.74 2d8b s ILE 59 Cb -0.01 -4.88 0.05 0.00 -1.58 0.00 0.00 42.46 36.04 2d8b s ILE 59 CO -0.04 -1.78 0.78 0.27 -1.23 0.00 0.00 174.94 172.94 2d8b s ILE 60 N 5.36 2.58 0.21 2.92 -4.36 0.16 -2.83 121.20 125.23 2d8b s ILE 60 Ca 0.33 -0.73 -0.23 0.00 -0.26 0.00 0.00 60.65 59.75 2d8b s ILE 60 Cb -0.09 -2.85 -0.08 0.00 1.25 0.00 0.00 42.46 40.69 2d8b s ILE 60 CO 0.13 0.00 0.78 -0.22 0.24 0.00 0.00 174.94 175.87 2d8b s LEU 61 N -4.76 4.47 -0.13 0.37 0.20 -1.26 -2.05 118.68 115.52 2d8b s LEU 61 Ca 0.59 1.59 0.03 0.00 0.69 0.00 0.00 54.13 57.03 2d8b s LEU 61 Cb -0.09 -3.50 -0.11 0.00 -0.43 0.00 0.00 46.19 42.07 2d8b s LEU 61 CO 0.39 0.11 -0.08 0.00 -0.29 0.00 0.00 176.35 176.47 2d8b n ALA 62 N 1.14 1.70 -3.61 5.97 0.00 0.94 -4.79 120.51 121.86 2d8b n ALA 62 Ca -0.03 -0.65 0.02 0.00 0.00 0.00 0.00 53.44 52.78 2d8b n ALA 62 Cb 0.50 0.13 -0.00 0.00 0.00 0.00 0.00 19.45 20.07 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 -5.12 -0.04 -0.07 0.00 2.47 -0.14 -4.95 114.94 107.09 2d8b s ASN 63 Ca -0.16 -0.11 0.11 0.00 0.42 0.00 0.00 52.86 53.13 2d8b s ASN 63 Cb 0.05 0.13 0.23 0.00 -1.45 0.00 0.00 41.25 40.20 2d8b s ASN 63 CO 0.37 -0.23 1.13 0.35 -3.72 0.00 0.00 177.10 175.00 2d8b n THR 64 N -0.50 0.10 -2.45 -5.21 -2.24 -1.26 -1.62 114.28 101.11 2d8b n THR 64 Ca -0.09 -0.67 -0.32 0.00 -2.27 0.00 0.00 64.05 60.69 2d8b n THR 64 Cb 0.63 0.78 -0.04 0.00 -2.10 0.00 0.00 70.33 69.61 2d8b n THR 64 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2d8b s GLU 65 N -0.30 3.92 0.43 -0.78 2.02 -1.26 -4.96 118.70 117.78 2d8b s GLU 65 Ca 0.14 1.04 -0.23 0.00 0.02 0.00 0.00 54.97 55.93 2d8b s GLU 65 Cb 0.20 -2.13 -0.08 0.00 0.10 0.00 0.00 34.13 32.22 2d8b s GLU 65 CO -0.07 -0.30 1.13 0.54 0.02 0.00 0.00 175.26 176.58 2d8b s ASN 66 N -2.80 6.39 -0.03 -0.19 2.20 -1.26 -4.54 114.94 114.72 2d8b s ASN 66 Ca 0.61 2.22 -0.13 0.00 -0.94 0.00 0.00 52.86 54.62 2d8b s ASN 66 Cb -0.11 -2.60 0.02 0.00 -2.00 0.00 0.00 41.25 36.56 2d8b s ASN 66 CO 0.28 -0.76 0.28 -0.89 -2.94 0.00 0.00 177.10 173.07 2d8b s THR 67 N -1.57 0.05 0.31 0.54 2.01 -1.26 -5.02 115.64 110.70 2d8b s THR 67 Ca 0.61 -0.44 0.03 0.00 0.31 0.00 0.00 61.69 62.21 2d8b s THR 67 Cb -0.27 -0.55 0.03 0.00 0.01 0.00 0.00 72.50 71.73 2d8b s THR 67 CO 0.33 -0.24 0.27 -1.84 -0.69 0.00 0.00 174.62 172.45 2d8b n GLU 68 N 1.58 0.99 0.01 4.92 0.28 -1.26 -4.74 120.64 122.42 2d8b n GLU 68 Ca -0.20 -1.88 -0.18 0.00 -0.16 0.00 0.00 57.16 54.74 2d8b n GLU 68 Cb 0.56 0.13 -0.13 0.00 1.43 0.00 0.00 31.44 33.44 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 0.41 -0.95 -1.84 6.46 -1.98 0.32 115.31 117.74 2d8b h LEU 69 Ca -0.18 -0.85 0.00 0.00 -0.12 0.00 0.00 57.88 56.72 2d8b h LEU 69 Cb 0.70 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 2d8b h LEU 69 CO 0.29 1.22 0.00 -2.11 -0.62 0.00 0.00 178.44 177.21 2d8b n ARG 70 N -4.27 0.18 0.00 1.25 0.00 -1.26 -1.93 116.66 110.63 2d8b n ARG 70 Ca -0.11 0.49 0.02 0.00 -0.00 0.00 0.00 57.85 58.25 2d8b n ARG 70 Cb 0.68 -1.91 -0.00 0.00 -0.00 0.00 0.00 32.46 31.23 2d8b n ARG 70 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2d8b n ASP 71 N -2.26 0.78 0.02 2.89 2.03 -1.21 -4.70 116.55 114.10 2d8b n ASP 71 Ca 0.01 -0.89 -0.13 0.00 0.52 0.00 0.00 54.79 54.29 2d8b n ASP 71 Cb 0.17 0.54 -0.07 0.00 -0.72 0.00 0.00 41.12 41.04 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 0.48 -1.41 0.00 -2.67 5.85 0.34 0.11 115.31 118.01 2d8b h LEU 72 Ca 0.00 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2d8b h LEU 72 Cb 0.16 0.56 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2d8b h LEU 72 CO 0.00 -0.46 0.00 -0.81 -0.34 0.00 0.00 178.44 176.83 2d8b n PRO 73 N -5.44 0.07 0.07 5.25 -0.04 -1.25 -2.04 135.00 131.61 2d8b n PRO 73 Ca -0.05 0.22 0.12 0.00 -0.04 0.00 0.00 63.50 63.75 2d8b n PRO 73 Cb 0.37 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.07 -3.31 116.57 114.52 2d8b h LYS 74 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2d8b h LYS 74 Cb 0.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2d8b h LYS 74 CO 0.00 0.00 -0.91 0.54 -1.08 0.00 0.00 179.45 178.00 2d8b n ARG 75 N -2.23 0.40 -1.85 3.15 5.12 -0.68 -4.86 116.66 115.70 2d8b n ARG 75 Ca 0.02 0.06 -0.43 0.00 -1.93 0.00 0.00 57.85 55.58 2d8b n ARG 75 Cb 0.46 -1.70 -0.03 0.00 -1.16 0.00 0.00 32.46 30.04 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 -3.25 3.32 0.06 0.55 -1.09 -1.23 -4.94 121.20 114.62 2d8b s ILE 76 Ca 0.03 0.35 -0.31 0.00 -2.23 0.00 0.00 60.65 58.49 2d8b s ILE 76 Cb 0.12 -3.35 -0.07 0.00 -1.58 0.00 0.00 42.46 37.58 2d8b s ILE 76 CO 0.77 -0.17 1.40 -2.16 -1.23 0.00 0.00 174.94 173.55 2d8b s PRO 77 N 5.36 4.31 -0.09 2.79 0.04 -1.26 -4.91 135.00 141.24 2d8b s PRO 77 Ca 0.85 2.03 0.12 0.00 0.04 0.00 0.00 61.00 64.04 2d8b s PRO 77 Cb -0.30 -3.40 0.50 0.00 0.04 0.00 0.00 34.50 31.33 2d8b s PRO 77 CO 0.34 -0.50 1.34 1.63 0.04 0.00 0.00 177.00 179.86 2d8b n LYS 78 N 4.60 2.96 -1.30 4.56 4.01 -1.26 -3.90 118.16 127.83 2d8b n LYS 78 Ca 0.12 -1.95 0.04 0.00 -0.51 0.00 0.00 58.31 56.01 2d8b n LYS 78 Cb 0.43 -1.74 0.05 0.00 -0.51 0.00 0.00 35.03 33.26 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 0.64 1.08 -3.65 4.39 8.00 -1.26 -4.93 116.55 120.82 2d8b n ASP 79 Ca 0.18 -2.31 -0.02 0.00 0.71 0.00 0.00 54.79 53.35 2d8b n ASP 79 Cb 0.68 -0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 2d8b n ASP 79 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2d8b s SER 80 N -2.16 -0.00 -0.27 -2.24 0.15 -1.25 -5.08 113.70 102.85 2d8b s SER 80 Ca 0.33 0.00 -0.04 0.00 0.70 0.00 0.00 55.95 56.94 2d8b s SER 80 Cb 0.37 0.00 0.02 0.00 -1.71 0.00 0.00 66.02 64.70 2d8b s SER 80 CO -0.14 -0.00 0.01 0.00 1.20 0.00 0.00 173.24 174.30 2d8b s ALA 81 N -1.65 2.88 0.20 5.45 0.00 -1.26 -4.54 121.76 122.84 2d8b s ALA 81 Ca 0.11 -1.46 0.04 0.00 0.00 0.00 0.00 51.96 50.65 2d8b s ALA 81 Cb -0.01 -1.91 -0.02 0.00 0.00 0.00 0.00 23.12 21.18 2d8b s ALA 81 CO -0.04 -0.88 0.19 0.54 0.00 0.00 0.00 175.76 175.57 2d8b n ARG 82 N 4.76 0.27 -4.16 0.00 3.00 -1.22 -4.93 116.66 114.39 2d8b n ARG 82 Ca -0.15 -2.02 -0.26 0.00 -0.01 0.00 0.00 57.85 55.41 2d8b n ARG 82 Cb 0.47 1.68 -0.07 0.00 0.00 0.00 0.00 32.46 34.55 2d8b n ARG 82 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2d8b s TYR 83 N -2.91 2.97 -0.20 -1.55 2.02 -0.87 -2.76 117.35 114.05 2d8b s TYR 83 Ca 0.24 -0.09 -0.04 0.00 -0.37 0.00 0.00 57.07 56.81 2d8b s TYR 83 Cb 0.01 -1.42 0.09 0.00 -0.40 0.00 0.00 41.96 40.24 2d8b s TYR 83 CO 0.17 0.52 0.21 -1.01 -1.57 0.00 0.00 175.55 173.87 2d8b s HIS 84 N -1.79 -0.24 -0.56 2.71 3.76 -0.33 -3.16 115.29 115.68 2d8b s HIS 84 Ca 0.29 0.19 -0.20 0.00 -0.15 0.00 0.00 55.06 55.19 2d8b s HIS 84 Cb -0.09 -0.39 0.08 0.00 1.11 0.00 0.00 32.58 33.29 2d8b s HIS 84 CO 0.21 -0.59 0.73 -0.06 -0.85 0.00 0.00 174.74 174.17 2d8b s PHE 85 N 2.31 2.96 -0.18 1.40 0.08 -0.93 -1.22 117.98 122.40 2d8b s PHE 85 Ca 0.06 -0.65 -0.08 0.00 0.12 0.00 0.00 56.93 56.38 2d8b s PHE 85 Cb -0.16 -3.86 -0.04 0.00 -0.57 0.00 0.00 43.02 38.39 2d8b s PHE 85 CO -0.12 -1.24 0.10 0.12 -0.10 0.00 0.00 175.22 173.98 2d8b s PHE 86 N 2.95 3.36 -0.62 0.36 2.19 -0.93 -2.93 117.98 122.37 2d8b s PHE 86 Ca 0.16 0.25 -0.24 0.00 0.33 0.00 0.00 56.93 57.43 2d8b s PHE 86 Cb -0.20 -2.08 0.05 0.00 -1.31 0.00 0.00 43.02 39.48 2d8b s PHE 86 CO 0.10 0.30 0.98 -1.17 1.83 0.00 0.00 175.22 177.27 2d8b s LEU 87 N 0.13 4.15 -0.43 6.12 2.96 -1.20 0.00 118.68 130.41 2d8b s LEU 87 Ca 0.07 -0.67 -0.27 0.00 -0.22 0.00 0.00 54.13 53.05 2d8b s LEU 87 Cb -0.12 -2.61 0.02 0.00 0.50 0.00 0.00 46.19 43.99 2d8b s LEU 87 CO -0.00 -1.39 0.99 -0.47 -1.32 0.00 0.00 176.35 174.16 2d8b s TYR 88 N 4.17 2.95 -0.37 5.38 5.04 0.84 -4.84 117.35 130.52 2d8b s TYR 88 Ca 0.27 0.63 -0.17 0.00 -2.44 0.00 0.00 57.07 55.36 2d8b s TYR 88 Cb -0.14 -3.99 -0.00 0.00 0.35 0.00 0.00 41.96 38.17 2d8b s TYR 88 CO 0.14 -1.05 0.43 0.15 -1.34 0.00 0.00 175.55 173.88 2d8b s LYS 89 N 3.86 3.46 0.35 4.97 3.01 -1.26 -2.44 119.74 131.68 2d8b s LYS 89 Ca 0.41 -0.43 0.03 0.00 -1.01 0.00 0.00 55.97 54.97 2d8b s LYS 89 Cb -0.10 -3.85 -0.04 0.00 -1.01 0.00 0.00 37.83 32.83 2d8b s LYS 89 CO 0.25 -0.65 0.10 -3.38 0.51 0.00 0.00 175.35 172.18 2d8b s HIS 90 N 2.17 1.80 -0.38 3.18 -3.43 -1.16 -5.01 115.29 112.45 2d8b s HIS 90 Ca 0.14 -1.15 0.03 0.00 -0.80 0.00 0.00 55.06 53.28 2d8b s HIS 90 Cb -0.16 -1.15 0.11 0.00 -1.43 0.00 0.00 32.58 29.95 2d8b s HIS 90 CO 0.13 -0.20 0.12 -1.54 -2.00 0.00 0.00 174.74 171.25 2d8b s SER 91 N -3.50 4.43 -0.06 7.38 1.04 -1.26 -2.03 113.70 119.70 2d8b s SER 91 Ca 0.32 -2.29 -0.14 0.00 0.48 0.00 0.00 55.95 54.32 2d8b s SER 91 Cb 0.06 -1.44 -0.05 0.00 0.10 0.00 0.00 66.02 64.69 2d8b s SER 91 CO 0.15 -0.34 0.35 -1.38 0.98 0.00 0.00 173.24 173.00 2d8b s HIS 92 N 0.72 3.64 -1.32 5.02 -3.43 -0.62 -4.13 115.29 115.16 2d8b s HIS 92 Ca 0.13 0.84 0.00 0.00 -0.80 0.00 0.00 55.06 55.23 2d8b s HIS 92 Cb -0.21 -2.27 0.00 0.00 -1.43 0.00 0.00 32.58 28.67 2d8b s HIS 92 CO -0.09 0.54 0.00 0.39 -2.00 0.00 0.00 174.74 173.59 2d8b n GLU 93 N 2.34 -1.89 -1.74 -0.38 1.02 -1.26 -0.09 120.64 118.63 2d8b n GLU 93 Ca -0.14 0.75 -0.05 0.00 -0.02 0.00 0.00 57.16 57.70 2d8b n GLU 93 Cb 0.53 -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 -0.71 0.38 2.96 0.62 0.00 -1.26 -5.03 105.19 102.15 2d8b n GLY 94 Ca -0.17 -0.75 -0.27 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.85 2.22 -0.18 1.61 1.11 0.87 -5.10 116.67 114.35 2d8b s ASP 95 Ca 0.00 -0.35 -0.29 0.00 0.18 0.00 0.00 52.55 52.09 2d8b s ASP 95 Cb 0.00 -0.92 -0.00 0.00 1.07 0.00 0.00 42.92 43.07 2d8b s ASP 95 CO 0.00 -0.07 1.08 -0.47 1.18 0.00 0.00 175.17 176.89 2d8b s TYR 96 N 1.41 3.30 0.13 4.23 6.14 -1.26 -1.60 117.35 129.70 2d8b s TYR 96 Ca 0.00 1.41 -0.00 0.00 0.64 0.00 0.00 57.07 59.12 2d8b s TYR 96 Cb -0.13 -3.30 -0.04 0.00 0.42 0.00 0.00 41.96 38.91 2d8b s TYR 96 CO -0.06 -0.66 0.03 -0.48 0.64 0.00 0.00 175.55 175.03 2d8b s LEU 97 N 2.88 1.93 -0.08 6.97 -0.00 -0.86 -5.02 118.68 124.51 2d8b s LEU 97 Ca 0.47 -1.17 0.01 0.00 -0.00 0.00 0.00 54.13 53.44 2d8b s LEU 97 Cb -0.17 0.22 -0.03 0.00 -0.00 0.00 0.00 46.19 46.21 2d8b s LEU 97 CO 0.11 -0.68 -0.10 -1.61 -0.00 0.00 0.00 176.35 174.07 2d8b s GLU 98 N -4.01 2.80 -0.00 1.48 2.02 -1.26 -3.00 118.70 116.74 2d8b s GLU 98 Ca 0.22 -0.61 0.02 0.00 0.02 0.00 0.00 54.97 54.62 2d8b s GLU 98 Cb 0.07 -2.55 -0.01 0.00 0.10 0.00 0.00 34.13 31.75 2d8b s GLU 98 CO 0.01 0.57 -0.08 -1.12 0.02 0.00 0.00 175.26 174.66 2d8b s SER 99 N -0.56 0.91 -0.27 -0.19 0.01 -1.02 -5.02 113.70 107.55 2d8b s SER 99 Ca 0.08 -0.17 -0.17 0.00 1.31 0.00 0.00 55.95 57.00 2d8b s SER 99 Cb -0.12 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 65.99 2d8b s SER 99 CO 0.02 0.07 0.46 -0.69 0.41 0.00 0.00 173.24 173.51 2d8b s VAL 100 N -0.27 5.10 0.08 3.43 1.01 -1.26 -0.11 120.40 128.38 2d8b s VAL 100 Ca 0.02 0.72 0.01 0.00 0.00 0.00 0.00 61.98 62.73 2d8b s VAL 100 Cb -0.03 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2d8b s VAL 100 CO -0.00 0.09 0.22 -0.69 0.00 0.00 0.00 175.10 174.71 2d8b s VAL 101 N 2.23 5.34 -0.18 2.92 1.01 0.10 -1.06 120.40 130.75 2d8b s VAL 101 Ca 0.19 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 2d8b s VAL 101 Cb -0.16 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 2d8b s VAL 101 CO 0.10 0.10 -0.02 0.12 0.00 0.00 0.00 175.10 175.40 2d8b s PHE 102 N -1.55 3.03 0.02 5.22 5.36 -1.03 -2.18 117.98 126.86 2d8b s PHE 102 Ca 0.35 -0.41 0.08 0.00 -0.96 0.00 0.00 56.93 55.99 2d8b s PHE 102 Cb -0.13 -2.04 -0.02 0.00 -0.34 0.00 0.00 43.02 40.50 2d8b s PHE 102 CO 0.28 -0.17 -0.23 0.42 -1.46 0.00 0.00 175.22 174.06 2d8b s ILE 103 N 0.76 1.82 -0.16 3.12 1.01 -0.36 0.19 121.20 127.59 2d8b s ILE 103 Ca -0.00 -1.14 -0.04 0.00 0.00 0.00 0.00 60.65 59.46 2d8b s ILE 103 Cb -0.14 -1.55 0.06 0.00 0.01 0.00 0.00 42.46 40.84 2d8b s ILE 103 CO 0.02 0.37 0.12 -0.47 0.00 0.00 0.00 174.94 174.98 2d8b s TYR 104 N -0.68 0.07 -0.18 3.97 5.04 -0.12 -1.19 117.35 124.27 2d8b s TYR 104 Ca 0.09 -0.12 -0.12 0.00 -2.44 0.00 0.00 57.07 54.48 2d8b s TYR 104 Cb -0.09 -0.59 -0.05 0.00 0.35 0.00 0.00 41.96 41.58 2d8b s TYR 104 CO 0.01 -0.49 0.22 -1.54 -1.34 0.00 0.00 175.55 172.40 2d8b s SER 105 N 2.19 6.32 -0.44 4.32 1.04 -1.11 -1.66 113.70 124.35 2d8b s SER 105 Ca 0.03 0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.86 2d8b s SER 105 Cb -0.15 -2.14 0.15 0.00 0.10 0.00 0.00 66.02 63.98 2d8b s SER 105 CO -0.09 0.13 0.29 -0.32 0.98 0.00 0.00 173.24 174.24 2d8b s MET 106 N 0.44 1.14 0.06 4.02 1.75 -1.17 -3.37 119.30 122.17 2d8b s MET 106 Ca 0.12 -2.04 -0.18 0.00 -1.25 0.00 0.00 55.69 52.34 2d8b s MET 106 Cb -0.12 -1.94 -0.12 0.00 2.84 0.00 0.00 34.83 35.49 2d8b s MET 106 CO 0.01 -1.26 1.37 -1.00 -0.65 0.00 0.00 175.02 173.50 2d8b h PRO 107 N 6.30 0.48 -5.34 4.11 0.13 -1.80 -3.41 132.00 132.48 2d8b h PRO 107 Ca 0.11 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2d8b h PRO 107 Cb 0.91 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.02 2d8b h PRO 107 CO 0.42 0.83 -1.08 0.41 -0.23 0.00 0.00 178.00 178.35 2d8b n GLY 108 N 0.17 -3.71 0.06 1.56 0.00 -1.26 -4.96 105.19 97.05 2d8b n GLY 108 Ca -0.05 0.67 -0.04 0.00 0.00 0.00 0.00 46.02 46.60 2d8b n GLY 108 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2d8b n TYR 109 N 1.09 0.00 -1.83 1.61 4.11 -1.26 -4.92 117.16 115.96 2d8b n TYR 109 Ca -0.09 0.00 -0.04 0.00 -0.00 0.00 0.00 57.90 57.77 2d8b n TYR 109 Cb 0.21 -0.21 -0.04 0.00 -0.00 0.00 0.00 39.34 39.31 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 -2.68 0.00 -2.82 -3.48 5.66 -1.26 -5.14 114.28 104.56 2d8b n THR 110 Ca -0.10 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.55 2d8b n THR 110 Cb 0.60 0.27 -0.07 0.00 -1.55 0.00 0.00 70.33 69.58 2d8b n THR 110 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2d8b n SER 112 N 0.14 1.31 0.26 0.00 7.64 -1.26 -4.78 113.62 116.93 2d8b n SER 112 Ca 0.03 1.07 0.16 0.00 1.01 0.00 0.00 58.87 61.15 2d8b n SER 112 Cb 0.52 -1.34 0.88 0.00 -1.01 0.00 0.00 64.21 63.26 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 1.67 0.49 0.00 0.44 5.03 -2.00 0.92 117.51 124.06 2d8b h ILE 113 Ca -0.43 0.00 -0.07 0.00 -0.12 0.00 0.00 64.86 64.24 2d8b h ILE 113 Cb 1.34 0.92 -0.01 0.00 -3.03 0.00 0.00 36.82 36.04 2d8b h ILE 113 CO 0.58 0.00 -0.69 0.03 -0.68 0.00 0.00 178.15 177.39 2d8b h ARG 114 N 0.00 0.00 0.00 2.37 -0.00 -1.99 -3.22 114.38 111.54 2d8b h ARG 114 Ca 0.04 0.00 -0.14 0.00 -0.50 0.00 0.00 59.98 59.38 2d8b h ARG 114 Cb 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.17 2d8b h ARG 114 CO -0.00 0.21 -0.74 1.49 0.00 0.00 0.00 179.97 180.93 2d8b h GLU 115 N 0.00 0.00 0.00 0.04 4.81 -1.18 -1.93 114.58 116.32 2d8b h GLU 115 Ca -0.04 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 2d8b h GLU 115 Cb 1.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 2d8b h GLU 115 CO 0.03 0.55 -0.44 0.07 -0.73 0.00 0.00 179.01 178.50 2d8b h ARG 116 N 0.00 0.00 0.00 1.92 0.11 -1.42 -2.55 114.38 112.44 2d8b h ARG 116 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2d8b h ARG 116 Cb 1.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.57 2d8b h ARG 116 CO 0.07 0.43 -1.40 0.00 0.10 0.00 0.00 179.97 179.18 2d8b n MET 117 N -3.21 0.36 0.07 0.08 0.00 -1.22 -3.87 117.12 109.35 2d8b n MET 117 Ca 0.02 -0.07 0.11 0.00 0.00 0.00 0.00 57.70 57.75 2d8b n MET 117 Cb 0.71 -1.55 -0.04 0.00 0.00 0.00 0.00 33.22 32.34 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 -1.98 0.65 0.10 3.17 7.94 -0.73 -2.93 117.00 123.24 2d8b n LEU 118 Ca 0.00 0.25 0.12 0.00 -1.11 0.00 0.00 56.01 55.27 2d8b n LEU 118 Cb 0.46 -0.03 0.06 0.00 0.53 0.00 0.00 43.42 44.44 2d8b n LEU 118 CO 0.43 -0.12 0.18 1.88 -1.11 0.00 0.00 177.39 178.65 2d8b h TYR 119 N 0.00 0.00 0.00 1.96 -1.99 -1.62 -2.99 116.97 112.33 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 1.04 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.77 2d8b h TYR 119 CO 0.00 0.00 -1.90 -1.13 -0.00 0.00 0.00 178.16 175.13 2d8b n SER 120 N -2.56 0.09 0.00 3.88 3.41 -1.25 -4.21 113.62 112.98 2d8b n SER 120 Ca 0.01 -0.02 0.11 0.00 -0.26 0.00 0.00 58.87 58.71 2d8b n SER 120 Cb 0.52 1.86 0.00 0.00 -0.26 0.00 0.00 64.21 66.33 2d8b n SER 120 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d8b n SER 121 N -2.25 0.81 -0.04 4.04 2.88 -1.15 -3.99 113.62 113.91 2d8b n SER 121 Ca -0.03 -0.72 0.15 0.00 -1.33 0.00 0.00 58.87 56.94 2d8b n SER 121 Cb 0.56 0.77 0.74 0.00 -0.75 0.00 0.00 64.21 65.53 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 0.21 0.20 0.35 0.00 2.10 -1.79 -3.10 116.57 114.54 2d8b h LYS 123 Ca 0.00 -0.21 -0.00 0.00 -2.00 0.00 0.00 60.65 58.44 2d8b h LYS 123 Cb 0.27 0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 31.63 2d8b h LYS 123 CO 0.00 0.93 -0.47 0.77 -2.00 0.00 0.00 179.45 178.69 2d8b h SER 124 N 0.12 -1.31 0.38 7.07 0.02 -1.83 0.21 113.55 118.21 2d8b h SER 124 Ca -0.04 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2d8b h SER 124 Cb 1.46 0.45 0.00 0.00 0.14 0.00 0.00 62.40 64.46 2d8b h SER 124 CO 0.13 -0.59 0.00 -0.81 -1.14 0.00 0.00 176.83 174.42 2d8b n PRO 125 N -5.52 0.11 -0.05 3.45 -0.04 -1.25 -2.45 135.00 129.25 2d8b n PRO 125 Ca -0.10 0.20 -0.10 0.00 -0.04 0.00 0.00 63.50 63.46 2d8b n PRO 125 Cb 0.42 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.24 2d8b n PRO 125 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2d8b n LEU 126 N -1.39 0.76 -0.00 1.53 0.00 -0.48 -4.03 117.00 113.39 2d8b n LEU 126 Ca 0.05 0.24 -0.18 0.00 0.00 0.00 0.00 56.01 56.13 2d8b n LEU 126 Cb 0.14 0.17 -0.10 0.00 0.00 0.00 0.00 43.42 43.63 2d8b n LEU 126 CO 0.12 0.47 0.25 -0.07 0.00 0.00 0.00 177.39 178.16 2d8b h LEU 127 N 0.00 0.70 -2.72 -1.96 -0.00 -0.30 -3.12 115.31 107.92 2d8b h LEU 127 Ca -0.39 -0.70 -0.00 0.00 -0.00 0.00 0.00 57.88 56.78 2d8b h LEU 127 Cb 2.09 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 42.54 2d8b h LEU 127 CO 0.06 1.30 -0.00 1.05 -0.00 0.00 0.00 178.44 180.85 2d8b h GLU 128 N 0.16 0.00 0.00 1.13 4.11 -1.71 -2.89 114.58 115.38 2d8b h GLU 128 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.36 2d8b h GLU 128 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2d8b h GLU 128 CO 0.14 0.00 0.00 -0.89 0.07 0.00 0.00 179.01 178.33 2d8b n ILE 129 N -3.18 0.00 0.27 -1.06 2.08 -1.18 0.01 119.36 116.30 2d8b n ILE 129 Ca -0.03 1.42 0.16 0.00 0.56 0.00 0.00 62.75 64.86 2d8b n ILE 129 Cb 0.11 -2.32 0.82 0.00 -0.75 0.00 0.00 39.64 37.50 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 -1.71 0.33 116.25 114.75 2d8b h VAL 130 Ca 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 2d8b h VAL 130 Cb 0.00 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 30.00 2d8b h VAL 130 CO 0.00 0.00 -0.26 -0.62 -1.23 0.00 0.00 177.57 175.46 2d8b n GLU 131 N -2.64 0.75 0.00 5.19 1.02 -0.99 0.12 120.64 124.09 2d8b n GLU 131 Ca -0.01 -0.42 0.00 0.00 -0.02 0.00 0.00 57.16 56.70 2d8b n GLU 131 Cb 0.10 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 2d8b n GLU 131 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2d8b n ARG 132 N -0.76 0.54 0.00 3.49 1.85 0.10 -4.67 116.66 117.21 2d8b n ARG 132 Ca 0.12 -0.60 0.00 0.00 -1.00 0.00 0.00 57.85 56.37 2d8b n ARG 132 Cb 0.34 -0.67 0.00 0.00 -1.05 0.00 0.00 32.46 31.07 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 -0.11 0.00 0.00 2.89 1.13 0.92 -4.84 117.38 117.36 2d8b n GLN 133 Ca 0.00 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.20 2d8b n GLN 133 Cb 0.32 0.00 0.68 0.00 0.11 0.00 0.00 30.24 31.35 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 -2.46 0.00 -1.31 1.08 4.77 -1.18 -4.87 117.00 113.03 2d8b n LEU 134 Ca 0.00 0.34 -0.17 0.00 -0.03 0.00 0.00 56.01 56.15 2d8b n LEU 134 Cb 0.00 -0.34 -0.07 0.00 -2.33 0.00 0.00 43.42 40.68 2d8b n LEU 134 CO 0.00 -0.02 -0.16 0.00 -1.33 0.00 0.00 177.39 175.87 2d8b n GLN 135 N -1.34 -1.50 -3.51 3.23 6.02 0.86 -4.95 117.38 116.20 2d8b n GLN 135 Ca 0.12 1.10 -0.37 0.00 -0.01 0.00 0.00 57.00 57.84 2d8b n GLN 135 Cb 0.25 -5.48 -0.07 0.00 1.02 0.00 0.00 30.24 25.96 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 -3.44 4.24 -0.13 -1.09 1.75 0.12 -4.92 119.30 115.83 2d8b s MET 136 Ca 0.00 0.11 -0.03 0.00 -1.25 0.00 0.00 55.69 54.51 2d8b s MET 136 Cb 0.00 -3.45 -0.03 0.00 2.84 0.00 0.00 34.83 34.18 2d8b s MET 136 CO 0.00 0.17 -0.01 0.34 -0.65 0.00 0.00 175.02 174.87 2d8b s ASP 137 N 0.63 5.07 0.50 1.11 -1.08 -1.26 -3.65 116.67 117.98 2d8b s ASP 137 Ca 0.17 0.00 -0.23 0.00 -0.52 0.00 0.00 52.55 51.98 2d8b s ASP 137 Cb -0.13 -1.67 -0.06 0.00 -1.46 0.00 0.00 42.92 39.60 2d8b s ASP 137 CO 0.05 0.25 1.29 0.54 0.52 0.00 0.00 175.17 177.82 2d8b s VAL 138 N -0.13 2.47 0.23 1.11 0.11 -1.26 -4.74 120.40 118.18 2d8b s VAL 138 Ca 0.04 0.36 0.05 0.00 -2.93 0.00 0.00 61.98 59.50 2d8b s VAL 138 Cb -0.13 -3.19 -0.07 0.00 -1.53 0.00 0.00 36.38 31.47 2d8b s VAL 138 CO 0.02 0.00 1.52 -0.29 -3.33 0.00 0.00 175.10 173.03 2d8b h ILE 139 N 1.71 1.43 0.00 7.04 6.09 -1.46 -3.47 117.51 128.85 2d8b h ILE 139 Ca -0.50 -2.18 0.00 0.00 -1.37 0.00 0.00 64.86 60.81 2d8b h ILE 139 Cb 1.28 2.15 0.00 0.00 0.47 0.00 0.00 36.82 40.71 2d8b h ILE 139 CO 0.59 0.64 0.00 -1.14 -3.07 0.00 0.00 178.15 175.16 2d8b n ARG 140 N -3.80 0.00 -3.23 2.19 0.00 -1.26 -4.85 116.66 105.71 2d8b n ARG 140 Ca -0.02 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.44 2d8b n ARG 140 Cb 0.66 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 33.07 2d8b n ARG 140 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2d8b s LYS 141 N -1.18 4.25 -0.04 -0.14 3.01 -1.26 -2.45 119.74 121.93 2d8b s LYS 141 Ca 0.00 0.80 0.00 0.00 -1.01 0.00 0.00 55.97 55.76 2d8b s LYS 141 Cb 0.00 -3.21 0.03 0.00 -1.01 0.00 0.00 37.83 33.63 2d8b s LYS 141 CO 0.00 0.61 -0.01 0.42 0.51 0.00 0.00 175.35 176.88 2d8b s ILE 142 N -1.15 0.32 -0.04 2.17 1.09 0.13 -4.95 121.20 118.77 2d8b s ILE 142 Ca 0.31 0.02 0.01 0.00 -1.10 0.00 0.00 60.65 59.90 2d8b s ILE 142 Cb -0.20 -0.40 0.01 0.00 -1.06 0.00 0.00 42.46 40.82 2d8b s ILE 142 CO 0.20 0.19 -0.06 -1.61 -0.10 0.00 0.00 174.94 173.56 2d8b s GLU 143 N 1.11 0.85 0.26 2.79 2.02 -1.26 -0.94 118.70 123.52 2d8b s GLU 143 Ca -0.08 -0.17 0.01 0.00 0.02 0.00 0.00 54.97 54.75 2d8b s GLU 143 Cb -0.14 -0.82 -0.00 0.00 0.10 0.00 0.00 34.13 33.27 2d8b s GLU 143 CO -0.01 -0.01 0.04 0.44 0.02 0.00 0.00 175.26 175.73 2d8b n ILE 144 N 3.74 0.00 -1.11 -1.63 -0.00 -0.67 -4.97 119.36 114.73 2d8b n ILE 144 Ca -0.23 -1.32 0.04 0.00 -0.00 0.00 0.00 62.75 61.25 2d8b n ILE 144 Cb 0.52 0.36 0.06 0.00 -0.00 0.00 0.00 39.64 40.57 2d8b n ILE 144 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2d8b n ASP 145 N -1.43 1.32 0.04 7.28 8.00 -1.26 -3.03 116.55 127.48 2d8b n ASP 145 Ca -0.08 -2.30 0.00 0.00 0.71 0.00 0.00 54.79 53.12 2d8b n ASP 145 Cb 0.35 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2d8b n ASP 145 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2d8b n ASN 146 N -0.67 -0.43 0.00 -2.24 3.02 -1.26 -4.34 115.26 109.34 2d8b n ASN 146 Ca 0.06 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 2d8b n ASN 146 Cb 0.56 0.59 0.00 0.00 -0.61 0.00 0.00 39.78 40.32 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 0.30 -0.01 0.03 7.41 0.00 -1.26 -4.72 105.19 106.94 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 1.22 0.00 0.00 0.00 173.32 174.54 2d8b n ASP 148 N 0.00 0.25 0.27 1.61 9.92 -1.26 -4.19 116.55 123.14 2d8b n ASP 148 Ca 0.00 -0.02 0.12 0.00 -0.53 0.00 0.00 54.79 54.35 2d8b n ASP 148 Cb 0.00 1.59 0.74 0.00 -0.64 0.00 0.00 41.12 42.80 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 0.00 0.00 -5.47 -1.24 5.08 -1.94 -3.39 114.58 107.63 2d8b h GLU 149 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2d8b h GLU 149 Cb 0.95 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 2d8b h GLU 149 CO 0.00 0.09 0.39 -0.51 -1.00 0.00 0.00 179.01 177.98 2d8b s LEU 150 N -7.80 2.93 0.14 1.33 2.01 -1.26 -4.60 118.68 111.43 2d8b s LEU 150 Ca -0.04 -0.52 0.03 0.00 0.01 0.00 0.00 54.13 53.62 2d8b s LEU 150 Cb 0.15 -2.56 -0.04 0.00 0.01 0.00 0.00 46.19 43.74 2d8b s LEU 150 CO 0.60 -3.50 -0.08 0.28 1.01 0.00 0.00 176.35 174.66 2d8b s THR 151 N 12.99 0.98 0.66 5.49 -1.32 -1.26 -3.95 115.64 129.23 2d8b s THR 151 Ca 0.80 -2.02 0.41 0.00 -1.21 0.00 0.00 61.69 59.68 2d8b s THR 151 Cb -0.08 -1.83 0.42 0.00 -1.51 0.00 0.00 72.50 69.50 2d8b s THR 151 CO 0.07 -0.76 2.29 0.00 -2.21 0.00 0.00 174.62 174.00 2d8b h ALA 152 N 2.82 1.12 0.00 11.08 0.00 -1.89 0.31 119.26 132.69 2d8b h ALA 152 Ca -0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2d8b h ALA 152 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2d8b h ALA 152 CO 0.64 -0.06 -0.63 -0.25 0.00 0.00 0.00 179.25 178.95 2d8b n ASP 153 N -3.12 0.68 -0.12 0.00 8.00 -1.26 -3.59 116.55 117.14 2d8b n ASP 153 Ca -0.03 0.09 -0.21 0.00 0.71 0.00 0.00 54.79 55.36 2d8b n ASP 153 Cb 0.13 0.18 -0.07 0.00 -0.02 0.00 0.00 41.12 41.34 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 -2.07 0.08 -0.09 1.24 7.35 0.83 -4.17 117.46 120.64 2d8b n PHE 154 Ca 0.03 0.03 -0.06 0.00 -0.76 0.00 0.00 57.45 56.69 2d8b n PHE 154 Cb 0.43 -0.81 -0.00 0.00 0.35 0.00 0.00 39.48 39.45 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 -0.60 -2.24 -2.13 3.38 -1.06 0.24 115.31 111.90 2d8b h LEU 155 Ca -0.41 0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.75 2d8b h LEU 155 Cb 1.34 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 42.40 2d8b h LEU 155 CO -0.25 -0.22 0.21 0.10 0.09 0.00 0.00 178.44 178.38 2d8b h TYR 156 N -0.14 0.00 0.00 1.13 -0.00 -1.78 -0.88 116.97 115.31 2d8b h TYR 156 Ca 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.87 2d8b h TYR 156 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.12 2d8b h TYR 156 CO -0.38 0.00 -0.10 0.22 -0.00 0.00 0.00 178.16 177.89 2d8b h ASP 157 N 0.00 0.09 0.40 0.10 3.58 -0.73 -2.94 116.42 116.91 2d8b h ASP 157 Ca 0.08 -0.80 -0.02 0.00 0.42 0.00 0.00 57.03 56.71 2d8b h ASP 157 Cb 0.49 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.52 2d8b h ASP 157 CO -0.00 0.88 -0.19 -0.33 -2.88 0.00 0.00 179.24 176.71 2d8b h GLU 158 N -0.69 -0.52 -0.90 0.28 4.39 -0.40 -1.60 114.58 115.14 2d8b h GLU 158 Ca -0.01 0.04 0.21 0.00 0.34 0.00 0.00 59.36 59.93 2d8b h GLU 158 Cb 0.89 0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 29.60 2d8b h GLU 158 CO 0.02 -0.28 0.60 -0.24 -1.16 0.00 0.00 179.01 177.95 2d8b h VAL 159 N -0.65 0.67 -0.28 3.13 3.04 -1.34 0.26 116.25 121.08 2d8b h VAL 159 Ca -0.05 -0.13 -0.17 0.00 -1.01 0.00 0.00 66.70 65.33 2d8b h VAL 159 Cb 0.47 0.25 0.00 0.00 -2.01 0.00 0.00 31.29 30.00 2d8b h VAL 159 CO 0.09 0.07 -0.49 0.45 -1.01 0.00 0.00 177.57 176.68 2d8b h HIS 160 N 0.39 1.02 -3.26 3.17 3.86 -1.29 -3.41 115.15 115.62 2d8b h HIS 160 Ca 0.47 -0.36 -0.55 0.00 -1.16 0.00 0.00 60.37 58.77 2d8b h HIS 160 Cb 1.20 -0.19 -0.07 0.00 1.06 0.00 0.00 27.41 29.40 2d8b h HIS 160 CO -0.00 1.17 0.98 0.45 0.86 0.00 0.00 177.93 181.39 2d8b s SER 161 N -6.84 6.46 0.43 2.45 0.15 0.08 -5.01 113.70 111.41 2d8b s SER 161 Ca -0.11 0.19 0.02 0.00 0.70 0.00 0.00 55.95 56.75 2d8b s SER 161 Cb 0.09 -2.55 -0.00 0.00 -1.71 0.00 0.00 66.02 61.85 2d8b s SER 161 CO 0.87 -1.46 0.63 -0.83 1.20 0.00 0.00 173.24 173.66 2d8b s GLY 162 N 2.97 1.61 0.71 9.45 0.00 -1.26 -4.88 107.32 115.92 2d8b s GLY 162 Ca 0.45 -1.20 -0.13 0.00 0.00 0.00 0.00 44.72 43.84 2d8b s GLY 162 CO 0.27 -1.04 1.10 2.56 0.00 0.00 0.00 173.10 175.99 2d8b s PRO 163 N -4.48 2.53 -0.34 2.90 0.04 -1.26 -5.00 135.00 129.38 2d8b s PRO 163 Ca 0.49 1.28 -0.20 0.00 0.04 0.00 0.00 61.00 62.61 2d8b s PRO 163 Cb -0.10 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.52 2d8b s PRO 163 CO 0.36 -1.45 0.61 -1.12 0.04 0.00 0.00 177.00 175.44 2d8b s SER 164 N -2.98 6.41 -0.16 6.66 0.01 -1.26 -4.90 113.70 117.49 2d8b s SER 164 Ca 0.64 0.16 -0.04 0.00 1.31 0.00 0.00 55.95 58.02 2d8b s SER 164 Cb -0.19 -2.31 -0.09 0.00 0.21 0.00 0.00 66.02 63.64 2d8b s SER 164 CO 0.49 -0.55 -0.18 -1.20 0.41 0.00 0.00 173.24 172.21 2d8b n SER 165 N 5.95 1.91 0.00 2.44 7.64 -1.26 -5.37 113.62 124.92 2d8b n SER 165 Ca -0.02 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2d8b n SER 165 Cb 0.49 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 2d8b n SER 165 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64