#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 0.71 -0.37 1.61 1.04 -1.26 -5.13 113.70 110.30 2d8b s SER 2 Ca 0.00 -1.39 -0.19 0.00 0.48 0.00 0.00 55.95 54.86 2d8b s SER 2 Cb 0.00 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2d8b s SER 2 CO 0.00 -0.78 0.54 -0.55 0.98 0.00 0.00 173.24 173.43 2d8b s SER 3 N -3.24 6.31 0.34 7.02 0.15 -1.26 -5.02 113.70 118.01 2d8b s SER 3 Ca 0.38 -0.13 -0.16 0.00 0.70 0.00 0.00 55.95 56.75 2d8b s SER 3 Cb 0.07 -2.28 0.04 0.00 -1.71 0.00 0.00 66.02 62.14 2d8b s SER 3 CO 0.13 -0.55 0.72 -0.83 1.20 0.00 0.00 173.24 173.91 2d8b s GLY 4 N 1.81 0.36 -1.14 9.45 0.00 -1.26 -5.08 107.32 111.47 2d8b s GLY 4 Ca 0.19 -0.71 -0.06 0.00 0.00 0.00 0.00 44.72 44.13 2d8b s GLY 4 CO 0.14 -0.34 1.55 -1.26 0.00 0.00 0.00 173.10 173.20 2d8b n SER 5 N -1.09 5.97 -3.71 1.64 2.88 -1.26 -4.93 113.62 113.12 2d8b n SER 5 Ca -0.06 -3.29 -0.11 0.00 -1.33 0.00 0.00 58.87 54.08 2d8b n SER 5 Cb 0.60 -1.34 -0.10 0.00 -0.75 0.00 0.00 64.21 62.61 2d8b n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d8b s SER 6 N -0.66 -0.50 0.00 -3.46 0.15 -1.26 -5.09 113.70 102.88 2d8b s SER 6 Ca 0.34 0.90 0.00 0.00 0.70 0.00 0.00 55.95 57.89 2d8b s SER 6 Cb 0.04 0.83 0.00 0.00 -1.71 0.00 0.00 66.02 65.18 2d8b s SER 6 CO 0.06 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2d8b n GLY 7 N 3.73 -3.18 3.94 9.45 0.00 -1.26 -5.09 105.19 112.79 2d8b n GLY 7 Ca -0.19 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.25 2.37 -0.09 1.61 2.02 -1.26 -5.05 118.70 116.05 2d8b s GLU 8 Ca 0.00 -1.75 0.15 0.00 0.02 0.00 0.00 54.97 53.40 2d8b s GLU 8 Cb 0.00 -2.36 -0.23 0.00 0.10 0.00 0.00 34.13 31.64 2d8b s GLU 8 CO 0.00 -0.57 0.21 0.28 0.02 0.00 0.00 175.26 175.20 2d8b n VAL 9 N -1.86 0.55 -0.14 2.63 0.31 -1.26 -4.42 118.33 114.14 2d8b n VAL 9 Ca 0.05 -0.53 0.25 0.00 -0.01 0.00 0.00 64.34 64.10 2d8b n VAL 9 Cb 0.63 -0.24 0.68 0.00 -0.91 0.00 0.00 33.84 34.00 2d8b n VAL 9 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2d8b h GLN 10 N 0.00 0.06 -7.19 5.55 4.15 -2.06 -3.41 115.11 112.21 2d8b h GLN 10 Ca -0.22 -0.00 -0.49 0.00 0.77 0.00 0.00 58.65 58.71 2d8b h GLN 10 Cb 1.39 -0.01 0.06 0.00 0.21 0.00 0.00 27.48 29.12 2d8b h GLN 10 CO 0.01 0.04 0.38 0.99 -1.93 0.00 0.00 178.83 178.32 2d8b s THR 11 N -5.06 3.80 0.01 2.39 2.01 -1.26 -5.07 115.64 112.46 2d8b s THR 11 Ca -0.06 0.87 -0.15 0.00 0.31 0.00 0.00 61.69 62.67 2d8b s THR 11 Cb 0.21 -3.38 0.02 0.00 0.01 0.00 0.00 72.50 69.36 2d8b s THR 11 CO 0.76 -0.49 0.32 1.51 -0.69 0.00 0.00 174.62 176.03 2d8b s ASP 12 N -2.74 -0.17 0.00 3.53 1.47 -1.26 -5.06 116.67 112.43 2d8b s ASP 12 Ca 0.64 -0.03 0.00 0.00 1.18 0.00 0.00 52.55 54.34 2d8b s ASP 12 Cb -0.16 0.34 0.00 0.00 -0.34 0.00 0.00 42.92 42.76 2d8b s ASP 12 CO 0.36 -0.53 0.00 0.55 0.68 0.00 0.00 175.17 176.23 2d8b n VAL 13 N 0.93 0.00 -2.17 2.11 3.14 -1.26 -4.88 118.33 116.20 2d8b n VAL 13 Ca -0.20 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.22 2d8b n VAL 13 Cb 0.58 -0.24 0.06 0.00 -1.06 0.00 0.00 33.84 33.18 2d8b n VAL 13 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2d8b n SER 14 N -1.96 1.08 -2.66 6.55 2.88 -1.26 -4.82 113.62 113.43 2d8b n SER 14 Ca 0.00 -2.46 -0.07 0.00 -1.33 0.00 0.00 58.87 55.01 2d8b n SER 14 Cb 0.22 -0.34 0.04 0.00 -0.75 0.00 0.00 64.21 63.38 2d8b n SER 14 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2d8b n VAL 15 N -0.01 1.46 -3.81 2.46 0.24 -1.26 -4.99 118.33 112.42 2d8b n VAL 15 Ca 0.08 -3.25 -0.33 0.00 -2.04 0.00 0.00 64.34 58.81 2d8b n VAL 15 Cb 0.97 0.68 -0.11 0.00 -1.47 0.00 0.00 33.84 33.90 2d8b n VAL 15 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2d8b s ASP 16 N -3.63 4.99 -0.23 -1.34 2.15 -1.26 -5.01 116.67 112.34 2d8b s ASP 16 Ca 0.32 -3.22 -0.13 0.00 0.43 0.00 0.00 52.55 49.95 2d8b s ASP 16 Cb 0.37 -1.76 0.07 0.00 -0.30 0.00 0.00 42.92 41.30 2d8b s ASP 16 CO -0.02 -0.25 0.56 -0.89 -0.17 0.00 0.00 175.17 174.41 2d8b s THR 17 N -0.58 -0.01 -0.09 1.71 2.01 -1.26 -5.08 115.64 112.33 2d8b s THR 17 Ca 0.20 0.04 -0.08 0.00 0.31 0.00 0.00 61.69 62.16 2d8b s THR 17 Cb -0.17 -0.82 -0.03 0.00 0.01 0.00 0.00 72.50 71.49 2d8b s THR 17 CO -0.06 0.02 -0.15 0.29 -0.69 0.00 0.00 174.62 174.03 2d8b n LYS 18 N 4.24 0.26 -0.02 4.92 4.76 -1.26 -4.89 118.16 126.16 2d8b n LYS 18 Ca -0.21 0.21 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 2d8b n LYS 18 Cb 0.57 -1.07 -0.01 0.00 -1.84 0.00 0.00 35.03 32.68 2d8b n LYS 18 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2d8b h HIS 19 N -0.52 0.00 -1.98 2.13 3.86 -2.06 -3.51 115.15 113.06 2d8b h HIS 19 Ca 0.00 0.00 0.28 0.00 -1.16 0.00 0.00 60.37 59.49 2d8b h HIS 19 Cb 0.44 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.82 2d8b h HIS 19 CO -0.19 0.00 0.77 -1.14 0.86 0.00 0.00 177.93 178.23 2d8b s GLN 20 N -1.44 0.66 1.30 2.45 0.74 -1.26 -5.17 119.66 116.94 2d8b s GLN 20 Ca -0.05 -0.40 -0.20 0.00 0.05 0.00 0.00 55.36 54.76 2d8b s GLN 20 Cb 0.01 0.20 0.32 0.00 1.10 0.00 0.00 33.01 34.64 2d8b s GLN 20 CO 0.08 -0.31 1.01 -0.08 -0.55 0.00 0.00 175.29 175.44 2d8b s THR 21 N -2.33 1.47 -0.12 -0.34 -1.32 -1.26 -5.04 115.64 106.71 2d8b s THR 21 Ca 0.20 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.57 2d8b s THR 21 Cb 0.01 -2.25 -0.04 0.00 -1.51 0.00 0.00 72.50 68.71 2d8b s THR 21 CO -0.00 0.00 -0.23 0.18 -2.21 0.00 0.00 174.62 172.36 2d8b n LEU 22 N -5.18 1.27 -4.71 9.08 4.77 -1.26 -5.06 117.00 115.92 2d8b n LEU 22 Ca 0.11 0.22 -0.25 0.00 -0.03 0.00 0.00 56.01 56.06 2d8b n LEU 22 Cb 0.59 -0.65 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 2d8b n LEU 22 CO 0.46 -0.35 -0.19 -1.10 -1.33 0.00 0.00 177.39 174.87 2d8b s GLN 23 N -2.25 2.18 -0.37 3.23 -1.52 -1.26 -5.09 119.66 114.58 2d8b s GLN 23 Ca -0.19 -1.84 0.03 0.00 -1.95 0.00 0.00 55.36 51.41 2d8b s GLN 23 Cb 0.03 -1.95 0.30 0.00 -0.22 0.00 0.00 33.01 31.17 2d8b s GLN 23 CO 0.28 -0.06 1.25 0.41 -0.25 0.00 0.00 175.29 176.92 2d8b n GLY 24 N -1.16 -0.97 3.74 3.09 0.00 -1.26 -5.14 105.19 103.48 2d8b n GLY 24 Ca -0.02 0.65 -0.37 0.00 0.00 0.00 0.00 46.02 46.28 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 0.18 5.26 -0.36 1.61 0.11 -1.26 -5.06 120.40 120.88 2d8b s VAL 25 Ca 0.23 0.68 0.03 0.00 -2.93 0.00 0.00 61.98 59.99 2d8b s VAL 25 Cb 0.27 -3.68 0.10 0.00 -1.53 0.00 0.00 36.38 31.54 2d8b s VAL 25 CO -0.15 0.39 0.09 0.00 -3.33 0.00 0.00 175.10 172.10 2d8b s ALA 26 N 0.36 2.64 0.08 1.54 0.00 -1.26 -4.23 121.76 120.89 2d8b s ALA 26 Ca 0.20 -2.45 0.00 0.00 0.00 0.00 0.00 51.96 49.71 2d8b s ALA 26 Cb -0.14 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 2d8b s ALA 26 CO 0.06 -1.74 0.22 -0.06 0.00 0.00 0.00 175.76 174.25 2d8b s PHE 27 N 0.89 3.51 0.85 0.00 0.40 -1.26 -5.06 117.98 117.31 2d8b s PHE 27 Ca 0.12 0.23 -0.11 0.00 -0.60 0.00 0.00 56.93 56.57 2d8b s PHE 27 Cb -0.20 -1.75 0.10 0.00 0.51 0.00 0.00 43.02 41.68 2d8b s PHE 27 CO -0.10 0.58 1.09 -1.25 0.70 0.00 0.00 175.22 176.24 2d8b s PRO 28 N -2.62 1.64 -0.17 0.24 0.04 -1.26 -4.75 135.00 128.12 2d8b s PRO 28 Ca 0.35 0.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.23 2d8b s PRO 28 Cb -0.13 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 2d8b s PRO 28 CO 0.28 -2.01 0.24 -1.50 0.04 0.00 0.00 177.00 174.05 2d8b s ILE 29 N -2.92 5.34 0.80 0.56 1.10 -1.26 -1.98 121.20 122.84 2d8b s ILE 29 Ca 0.63 0.43 -0.10 0.00 -0.51 0.00 0.00 60.65 61.10 2d8b s ILE 29 Cb -0.18 -3.58 0.11 0.00 0.15 0.00 0.00 42.46 38.96 2d8b s ILE 29 CO 0.57 0.42 1.14 -0.55 -2.11 0.00 0.00 174.94 174.40 2d8b s SER 30 N 0.34 4.27 -0.02 4.50 0.15 -0.93 -4.96 113.70 117.06 2d8b s SER 30 Ca 0.14 0.43 -0.10 0.00 0.70 0.00 0.00 55.95 57.12 2d8b s SER 30 Cb -0.12 -0.86 -0.05 0.00 -1.71 0.00 0.00 66.02 63.27 2d8b s SER 30 CO 0.02 -1.99 0.60 -0.09 1.20 0.00 0.00 173.24 172.98 2d8b h ARG 31 N -0.98 -0.33 -0.99 5.44 1.12 -1.99 -2.49 114.38 114.16 2d8b h ARG 31 Ca -0.44 0.02 0.15 0.00 -1.11 0.00 0.00 59.98 58.60 2d8b h ARG 31 Cb 1.30 0.08 -0.09 0.00 -0.01 0.00 0.00 29.97 31.24 2d8b h ARG 31 CO 0.55 -0.22 0.62 -0.44 -3.11 0.00 0.00 179.97 177.37 2d8b h ASP 32 N -0.65 0.85 -0.00 -3.80 5.19 -1.96 0.30 116.42 116.35 2d8b h ASP 32 Ca -0.04 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.41 2d8b h ASP 32 Cb 0.27 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 2d8b h ASP 32 CO 0.06 0.40 -0.06 0.00 -3.12 0.00 0.00 179.24 176.52 2d8b h ALA 33 N 1.58 1.68 0.02 3.45 0.00 -1.81 -2.20 119.26 121.97 2d8b h ALA 33 Ca 0.52 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 2d8b h ALA 33 Cb 0.66 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2d8b h ALA 33 CO -0.29 0.24 -0.62 0.35 0.00 0.00 0.00 179.25 178.92 2d8b h PHE 34 N 0.17 0.07 -0.88 0.00 3.57 -0.25 -3.29 116.94 116.33 2d8b h PHE 34 Ca 0.04 -0.05 0.23 0.00 3.53 0.00 0.00 57.97 61.72 2d8b h PHE 34 Cb 0.23 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 2d8b h PHE 34 CO 0.00 1.24 0.61 1.96 -2.23 0.00 0.00 178.31 179.90 2d8b h GLN 35 N -0.90 0.17 -0.40 1.11 4.20 -0.47 0.35 115.11 119.17 2d8b h GLN 35 Ca -0.16 -0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.39 2d8b h GLN 35 Cb 1.21 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 2d8b h GLN 35 CO -0.06 0.12 -0.35 0.00 -0.67 0.00 0.00 178.83 177.87 2d8b h ALA 36 N 1.59 0.63 0.00 3.87 0.00 -1.52 -3.11 119.26 120.72 2d8b h ALA 36 Ca 0.44 -0.44 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2d8b h ALA 36 Cb 1.44 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 2d8b h ALA 36 CO -0.09 0.67 -0.89 -0.07 0.00 0.00 0.00 179.25 178.88 2d8b h LEU 37 N 0.76 0.00 -1.51 0.00 3.38 -0.77 -3.25 115.31 113.91 2d8b h LEU 37 Ca 0.07 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.20 2d8b h LEU 37 Cb 0.93 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 2d8b h LEU 37 CO 0.09 0.89 0.54 -0.33 0.09 0.00 0.00 178.44 179.71 2d8b h GLU 38 N 0.00 0.45 -0.25 1.13 5.08 -0.40 -0.68 114.58 119.91 2d8b h GLU 38 Ca -0.01 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 2d8b h GLU 38 Cb 1.64 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.79 2d8b h GLU 38 CO 0.12 0.30 -0.43 0.87 -1.00 0.00 0.00 179.01 178.86 2d8b h LYS 39 N 0.46 0.73 -0.91 2.33 1.57 -1.59 -3.09 116.57 116.07 2d8b h LYS 39 Ca 0.41 -0.45 0.19 0.00 -1.87 0.00 0.00 60.65 58.93 2d8b h LYS 39 Cb 0.90 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 33.19 2d8b h LYS 39 CO -0.15 1.08 0.60 -0.07 -0.57 0.00 0.00 179.45 180.34 2d8b h LEU 40 N 0.47 0.49 -0.75 2.94 3.38 -1.23 0.31 115.31 120.91 2d8b h LEU 40 Ca 0.02 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2d8b h LEU 40 Cb 1.03 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2d8b h LEU 40 CO 0.10 0.20 -0.57 0.77 0.09 0.00 0.00 178.44 179.03 2d8b h SER 41 N 0.49 0.18 -0.09 -0.43 4.64 -1.43 -2.74 113.55 114.18 2d8b h SER 41 Ca 0.48 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2d8b h SER 41 Cb 1.07 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2d8b h SER 41 CO -0.21 0.71 0.00 0.29 -0.87 0.00 0.00 176.83 176.76 2d8b n LYS 42 N -3.89 1.77 -3.32 4.77 5.02 0.82 -4.96 118.16 118.37 2d8b n LYS 42 Ca -0.02 -1.14 -0.16 0.00 -2.02 0.00 0.00 58.31 54.97 2d8b n LYS 42 Cb 0.59 -1.45 0.05 0.00 -0.02 0.00 0.00 35.03 34.19 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 0.37 -1.77 -0.04 1.97 4.76 0.35 -4.96 118.16 118.84 2d8b n LYS 43 Ca 0.18 0.92 -0.05 0.00 -2.87 0.00 0.00 58.31 56.49 2d8b n LYS 43 Cb 0.37 -5.29 -0.04 0.00 -1.84 0.00 0.00 35.03 28.23 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 -3.07 0.82 -4.68 1.97 6.02 -1.04 -5.03 117.38 112.36 2d8b n GLN 44 Ca -0.07 0.03 -0.31 0.00 -0.01 0.00 0.00 57.00 56.65 2d8b n GLN 44 Cb 0.59 -1.16 -0.08 0.00 1.02 0.00 0.00 30.24 30.61 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 -5.24 2.17 -0.00 1.08 0.05 -1.26 -5.06 118.68 110.41 2d8b s LEU 45 Ca -0.09 -1.68 0.09 0.00 0.05 0.00 0.00 54.13 52.50 2d8b s LEU 45 Cb 0.03 -0.50 0.15 0.00 -2.05 0.00 0.00 46.19 43.82 2d8b s LEU 45 CO 0.20 -0.91 1.06 0.59 -0.55 0.00 0.00 176.35 176.74 2d8b n ASN 46 N -1.32 0.40 -3.65 1.48 3.02 -1.26 -4.78 115.26 109.16 2d8b n ASN 46 Ca -0.15 -2.04 -0.05 0.00 -0.03 0.00 0.00 54.58 52.31 2d8b n ASN 46 Cb 0.66 -0.24 -0.06 0.00 -0.61 0.00 0.00 39.78 39.53 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 -0.09 -1.14 -0.19 3.10 5.04 -1.13 -3.18 117.35 119.76 2d8b s TYR 47 Ca 0.12 2.14 -0.04 0.00 -2.44 0.00 0.00 57.07 56.85 2d8b s TYR 47 Cb 0.14 0.67 0.08 0.00 0.35 0.00 0.00 41.96 43.20 2d8b s TYR 47 CO -0.06 -0.57 0.16 0.08 -1.34 0.00 0.00 175.55 173.82 2d8b s VAL 48 N 2.18 -0.20 -0.20 3.14 1.01 -1.17 -4.22 120.40 120.94 2d8b s VAL 48 Ca -0.08 -0.18 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 2d8b s VAL 48 Cb -0.08 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 2d8b s VAL 48 CO -0.19 -0.28 0.67 -1.58 0.00 0.00 0.00 175.10 173.72 2d8b s GLN 49 N 2.23 4.21 0.14 2.72 0.74 -0.74 -2.53 119.66 126.43 2d8b s GLN 49 Ca 0.05 0.68 0.05 0.00 0.05 0.00 0.00 55.36 56.19 2d8b s GLN 49 Cb -0.16 -3.59 -0.04 0.00 1.10 0.00 0.00 33.01 30.32 2d8b s GLN 49 CO -0.13 -0.29 -0.11 -0.51 -0.55 0.00 0.00 175.29 173.70 2d8b s LEU 50 N 2.07 2.48 0.21 3.68 1.43 -1.03 -0.09 118.68 127.42 2d8b s LEU 50 Ca 0.30 -0.92 -0.23 0.00 -1.03 0.00 0.00 54.13 52.24 2d8b s LEU 50 Cb -0.16 -0.41 0.04 0.00 0.03 0.00 0.00 46.19 45.69 2d8b s LEU 50 CO 0.10 -0.26 0.85 -1.83 0.23 0.00 0.00 176.35 175.45 2d8b s GLU 51 N -3.29 1.46 -0.11 1.70 -1.05 -0.76 -0.28 118.70 116.37 2d8b s GLU 51 Ca 0.13 -0.80 -0.05 0.00 -0.15 0.00 0.00 54.97 54.10 2d8b s GLU 51 Cb -0.01 0.50 -0.04 0.00 -0.44 0.00 0.00 34.13 34.14 2d8b s GLU 51 CO 0.02 -0.67 0.08 -1.50 0.95 0.00 0.00 175.26 174.14 2d8b s ILE 52 N -3.57 5.03 -0.16 1.83 -1.16 -1.26 -0.54 121.20 121.37 2d8b s ILE 52 Ca 0.12 0.03 -0.17 0.00 -0.51 0.00 0.00 60.65 60.11 2d8b s ILE 52 Cb -0.03 -3.17 -0.04 0.00 0.61 0.00 0.00 42.46 39.83 2d8b s ILE 52 CO 0.04 0.61 0.46 -0.62 -2.81 0.00 0.00 174.94 172.62 2d8b s ASP 53 N -0.93 6.58 0.36 4.50 -1.08 0.82 -4.90 116.67 122.03 2d8b s ASP 53 Ca 0.14 0.70 0.23 0.00 -0.52 0.00 0.00 52.55 53.09 2d8b s ASP 53 Cb -0.12 -2.27 0.24 0.00 -1.46 0.00 0.00 42.92 39.31 2d8b s ASP 53 CO 0.03 -0.06 1.43 0.40 0.52 0.00 0.00 175.17 177.50 2d8b h ILE 54 N 4.89 0.00 0.07 4.11 1.08 -1.97 0.86 117.51 126.54 2d8b h ILE 54 Ca -0.38 -0.99 -0.38 0.00 -0.39 0.00 0.00 64.86 62.72 2d8b h ILE 54 Cb 1.17 1.83 -0.04 0.00 -3.07 0.00 0.00 36.82 36.71 2d8b h ILE 54 CO 0.74 0.00 -2.20 2.29 -0.69 0.00 0.00 178.15 178.29 2d8b n LYS 55 N -2.95 0.71 0.09 2.37 2.85 -1.26 -4.36 118.16 115.60 2d8b n LYS 55 Ca 0.03 0.22 0.12 0.00 -1.05 0.00 0.00 58.31 57.62 2d8b n LYS 55 Cb 0.53 -1.63 0.01 0.00 -0.65 0.00 0.00 35.03 33.30 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 -3.41 0.77 -3.17 -5.58 3.02 -1.25 -5.01 115.26 100.64 2d8b n ASN 56 Ca -0.38 0.25 -0.06 0.00 -0.03 0.00 0.00 54.58 54.35 2d8b n ASN 56 Cb 1.02 0.52 0.02 0.00 -0.61 0.00 0.00 39.78 40.73 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 -2.54 -1.56 -3.61 3.52 1.02 0.29 -5.00 120.64 112.76 2d8b n GLU 57 Ca 0.00 1.27 -0.04 0.00 -0.02 0.00 0.00 57.16 58.37 2d8b n GLU 57 Cb 0.53 -5.56 -0.02 0.00 -0.02 0.00 0.00 31.44 26.37 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 -3.11 0.00 -0.80 2.62 -1.32 -1.17 -4.60 115.64 107.26 2d8b s THR 58 Ca 0.13 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.35 2d8b s THR 58 Cb -0.02 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.00 2d8b s THR 58 CO 0.76 0.00 1.33 -0.63 -2.21 0.00 0.00 174.62 173.87 2d8b s ILE 59 N -2.12 3.76 0.50 5.08 -1.09 -0.84 -0.12 121.20 126.37 2d8b s ILE 59 Ca 0.09 0.15 0.06 0.00 -2.23 0.00 0.00 60.65 58.71 2d8b s ILE 59 Cb -0.01 -4.93 0.04 0.00 -1.58 0.00 0.00 42.46 35.98 2d8b s ILE 59 CO -0.04 -1.86 0.69 0.27 -1.23 0.00 0.00 174.94 172.77 2d8b s ILE 60 N 5.64 2.70 0.37 2.92 -4.36 0.30 -2.18 121.20 126.58 2d8b s ILE 60 Ca 0.38 -0.89 -0.15 0.00 -0.26 0.00 0.00 60.65 59.74 2d8b s ILE 60 Cb -0.06 -2.81 -0.09 0.00 1.25 0.00 0.00 42.46 40.75 2d8b s ILE 60 CO 0.09 0.00 0.78 -0.22 0.24 0.00 0.00 174.94 175.84 2d8b s LEU 61 N -4.57 3.97 -0.12 0.37 2.96 -1.26 -1.84 118.68 118.19 2d8b s LEU 61 Ca 0.58 1.31 -0.01 0.00 -0.22 0.00 0.00 54.13 55.78 2d8b s LEU 61 Cb -0.09 -4.14 -0.07 0.00 0.50 0.00 0.00 46.19 42.38 2d8b s LEU 61 CO 0.36 -0.29 -0.13 0.00 -1.32 0.00 0.00 176.35 174.98 2d8b n ALA 62 N -0.69 1.87 -3.75 5.97 0.00 0.87 -4.79 120.51 119.99 2d8b n ALA 62 Ca 0.04 -0.52 0.01 0.00 0.00 0.00 0.00 53.44 52.98 2d8b n ALA 62 Cb 0.53 0.26 0.00 0.00 0.00 0.00 0.00 19.45 20.24 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 -5.47 -0.04 -0.31 0.00 2.47 -1.08 -4.99 114.94 105.52 2d8b s ASN 63 Ca -0.17 -0.21 0.04 0.00 0.42 0.00 0.00 52.86 52.94 2d8b s ASN 63 Cb 0.05 0.20 0.19 0.00 -1.45 0.00 0.00 41.25 40.25 2d8b s ASN 63 CO 0.26 -0.38 0.67 0.42 -3.72 0.00 0.00 177.10 174.35 2d8b s THR 64 N -2.33 -0.88 -0.03 -5.21 -4.23 -1.26 -1.78 115.64 99.91 2d8b s THR 64 Ca 0.19 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.62 2d8b s THR 64 Cb 0.02 -0.72 0.01 0.00 1.34 0.00 0.00 72.50 73.15 2d8b s THR 64 CO -0.02 0.00 0.18 -1.61 -0.54 0.00 0.00 174.62 172.63 2d8b s GLU 65 N 2.67 0.40 0.30 3.99 2.02 -1.26 -5.08 118.70 121.74 2d8b s GLU 65 Ca 0.13 -0.09 -0.28 0.00 0.02 0.00 0.00 54.97 54.76 2d8b s GLU 65 Cb -0.08 0.17 -0.14 0.00 0.10 0.00 0.00 34.13 34.19 2d8b s GLU 65 CO -0.22 -0.09 1.05 0.27 0.02 0.00 0.00 175.26 176.29 2d8b n ASN 66 N 2.08 1.50 -3.79 -0.19 6.94 -1.26 -4.56 115.26 115.98 2d8b n ASN 66 Ca -0.18 1.18 -0.12 0.00 -0.02 0.00 0.00 54.58 55.43 2d8b n ASN 66 Cb 0.57 -1.32 -0.08 0.00 -2.36 0.00 0.00 39.78 36.58 2d8b n ASN 66 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2d8b s THR 67 N -1.08 0.08 0.34 5.53 2.01 -1.26 -5.03 115.64 116.22 2d8b s THR 67 Ca 0.58 -0.63 0.03 0.00 0.31 0.00 0.00 61.69 61.98 2d8b s THR 67 Cb -0.67 -0.71 0.03 0.00 0.01 0.00 0.00 72.50 71.15 2d8b s THR 67 CO 0.60 -0.35 0.22 -1.84 -0.69 0.00 0.00 174.62 172.57 2d8b n GLU 68 N 1.04 1.02 0.09 4.92 0.28 -1.26 -4.86 120.64 121.87 2d8b n GLU 68 Ca -0.21 -2.14 -0.22 0.00 -0.16 0.00 0.00 57.16 54.43 2d8b n GLU 68 Cb 0.57 0.27 -0.13 0.00 1.43 0.00 0.00 31.44 33.58 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 0.84 -0.82 -1.84 6.46 -1.98 0.28 115.31 118.25 2d8b h LEU 69 Ca -0.22 -0.84 0.00 0.00 -0.12 0.00 0.00 57.88 56.70 2d8b h LEU 69 Cb 0.79 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 2d8b h LEU 69 CO 0.35 1.60 0.00 0.08 -0.62 0.00 0.00 178.44 179.84 2d8b h ARG 70 N 0.20 0.00 -0.00 1.25 -0.00 -1.97 -2.83 114.38 111.03 2d8b h ARG 70 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.79 2d8b h ARG 70 Cb 1.90 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.87 2d8b h ARG 70 CO 0.23 0.00 -0.37 -3.47 -0.00 0.00 0.00 179.97 176.36 2d8b n ASP 71 N -2.50 0.48 0.07 0.08 -0.08 -1.21 -4.63 116.55 108.75 2d8b n ASP 71 Ca 0.02 -0.74 -0.15 0.00 -1.51 0.00 0.00 54.79 52.42 2d8b n ASP 71 Cb 0.28 0.94 -0.08 0.00 2.34 0.00 0.00 41.12 44.60 2d8b n ASP 71 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2d8b h LEU 72 N 0.11 -1.43 0.00 -2.67 5.85 -0.17 0.26 115.31 117.26 2d8b h LEU 72 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2d8b h LEU 72 Cb 0.21 0.55 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2d8b h LEU 72 CO 0.00 -0.50 0.00 -0.81 -0.34 0.00 0.00 178.44 176.79 2d8b n PRO 73 N -5.46 0.09 0.00 5.25 -0.04 -1.25 -1.99 135.00 131.60 2d8b n PRO 73 Ca -0.07 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 2d8b n PRO 73 Cb 0.39 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.67 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 -1.41 0.11 -0.04 0.54 4.76 0.04 -3.81 118.16 118.35 2d8b n LYS 74 Ca 0.05 -0.06 -0.06 0.00 -2.87 0.00 0.00 58.31 55.37 2d8b n LYS 74 Cb 0.14 -1.50 -0.14 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 -1.39 0.65 -1.45 1.97 5.12 -0.84 -4.90 116.66 115.82 2d8b n ARG 75 Ca 0.07 0.13 -0.49 0.00 -1.93 0.00 0.00 57.85 55.62 2d8b n ARG 75 Cb 0.33 -1.67 -0.07 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 -2.84 0.17 -2.21 0.55 2.08 -1.24 -4.88 119.36 110.98 2d8b n ILE 76 Ca -0.21 -0.28 -0.42 0.00 0.56 0.00 0.00 62.75 62.40 2d8b n ILE 76 Cb 1.01 -1.68 -0.03 0.00 -0.75 0.00 0.00 39.64 38.19 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 6.46 4.36 -0.09 0.38 0.04 -1.26 -4.92 135.00 139.98 2d8b s PRO 77 Ca 1.10 2.04 0.12 0.00 0.04 0.00 0.00 61.00 64.30 2d8b s PRO 77 Cb -0.82 -3.23 0.49 0.00 0.04 0.00 0.00 34.50 30.97 2d8b s PRO 77 CO 0.47 -0.34 1.34 1.63 0.04 0.00 0.00 177.00 180.14 2d8b n LYS 78 N 3.35 2.92 -1.31 4.56 4.01 -1.26 -3.89 118.16 126.54 2d8b n LYS 78 Ca 0.09 -1.93 0.04 0.00 -0.51 0.00 0.00 58.31 56.00 2d8b n LYS 78 Cb 0.43 -1.72 0.03 0.00 -0.51 0.00 0.00 35.03 33.26 2d8b n LYS 78 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2d8b n ASP 79 N 0.64 0.96 0.00 4.39 2.03 -1.26 -4.93 116.55 118.38 2d8b n ASP 79 Ca 0.17 -2.15 0.00 0.00 0.52 0.00 0.00 54.79 53.33 2d8b n ASP 79 Cb 0.67 -0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 2d8b n ASP 79 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2d8b n SER 80 N 0.31 0.00 -4.66 1.67 3.41 -1.25 -5.09 113.62 108.01 2d8b n SER 80 Ca 0.06 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.31 2d8b n SER 80 Cb 1.06 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.92 2d8b n SER 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d8b s ALA 81 N -0.80 3.60 0.37 7.33 0.00 -1.26 -4.58 121.76 126.43 2d8b s ALA 81 Ca 0.00 -0.88 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 2d8b s ALA 81 Cb 0.00 -2.31 0.02 0.00 0.00 0.00 0.00 23.12 20.83 2d8b s ALA 81 CO 0.00 -0.18 0.59 0.54 0.00 0.00 0.00 175.76 176.71 2d8b n ARG 82 N 4.26 0.85 -4.01 0.00 1.74 -1.21 -4.90 116.66 113.38 2d8b n ARG 82 Ca -0.15 -2.69 -0.25 0.00 -0.77 0.00 0.00 57.85 53.99 2d8b n ARG 82 Cb 0.52 2.78 -0.04 0.00 -1.02 0.00 0.00 32.46 34.70 2d8b n ARG 82 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2d8b s TYR 83 N -2.65 3.32 -0.13 -1.55 2.02 0.62 -2.86 117.35 116.13 2d8b s TYR 83 Ca 0.26 0.03 -0.04 0.00 -0.37 0.00 0.00 57.07 56.95 2d8b s TYR 83 Cb -0.02 -1.58 0.06 0.00 -0.40 0.00 0.00 41.96 40.02 2d8b s TYR 83 CO 0.19 0.51 0.19 -1.01 -1.57 0.00 0.00 175.55 173.86 2d8b s HIS 84 N -1.80 -0.23 -0.49 2.71 3.76 -0.48 -2.47 115.29 116.29 2d8b s HIS 84 Ca 0.33 0.54 -0.17 0.00 -0.15 0.00 0.00 55.06 55.61 2d8b s HIS 84 Cb -0.10 -0.26 0.07 0.00 1.11 0.00 0.00 32.58 33.40 2d8b s HIS 84 CO 0.26 -0.38 0.47 -0.06 -0.85 0.00 0.00 174.74 174.19 2d8b s PHE 85 N 2.32 3.18 -0.20 1.40 0.08 -1.05 -0.87 117.98 122.84 2d8b s PHE 85 Ca 0.04 -0.83 -0.08 0.00 0.12 0.00 0.00 56.93 56.18 2d8b s PHE 85 Cb -0.13 -3.32 -0.04 0.00 -0.57 0.00 0.00 43.02 38.96 2d8b s PHE 85 CO -0.08 -0.88 0.09 0.12 -0.10 0.00 0.00 175.22 174.37 2d8b s PHE 86 N 1.95 3.29 -0.84 0.36 2.19 -1.07 -2.82 117.98 121.05 2d8b s PHE 86 Ca 0.07 0.13 -0.24 0.00 0.33 0.00 0.00 56.93 57.22 2d8b s PHE 86 Cb -0.23 -2.13 0.06 0.00 -1.31 0.00 0.00 43.02 39.41 2d8b s PHE 86 CO 0.08 0.15 1.25 -1.17 1.83 0.00 0.00 175.22 177.35 2d8b s LEU 87 N 0.52 3.78 -0.40 6.12 2.96 -1.19 -0.13 118.68 130.34 2d8b s LEU 87 Ca 0.05 -1.09 -0.26 0.00 -0.22 0.00 0.00 54.13 52.61 2d8b s LEU 87 Cb -0.12 -2.51 0.02 0.00 0.50 0.00 0.00 46.19 44.07 2d8b s LEU 87 CO 0.00 -1.55 0.94 -0.47 -1.32 0.00 0.00 176.35 173.96 2d8b s TYR 88 N 4.74 3.03 -0.21 5.38 5.04 0.86 -4.83 117.35 131.36 2d8b s TYR 88 Ca 0.35 0.69 -0.12 0.00 -2.44 0.00 0.00 57.07 55.55 2d8b s TYR 88 Cb -0.07 -3.77 -0.05 0.00 0.35 0.00 0.00 41.96 38.42 2d8b s TYR 88 CO 0.03 -0.92 0.23 0.15 -1.34 0.00 0.00 175.55 173.70 2d8b s LYS 89 N 3.61 4.14 0.26 4.97 1.02 -1.26 -2.28 119.74 130.19 2d8b s LYS 89 Ca 0.39 -0.10 0.02 0.00 0.02 0.00 0.00 55.97 56.30 2d8b s LYS 89 Cb -0.11 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.65 2d8b s LYS 89 CO 0.21 0.10 0.15 -3.38 -0.92 0.00 0.00 175.35 171.51 2d8b s HIS 90 N 0.92 1.46 -0.37 3.18 -3.43 -1.07 -4.99 115.29 110.99 2d8b s HIS 90 Ca 0.12 -1.36 -0.00 0.00 -0.80 0.00 0.00 55.06 53.02 2d8b s HIS 90 Cb -0.13 -0.76 0.10 0.00 -1.43 0.00 0.00 32.58 30.36 2d8b s HIS 90 CO 0.04 -0.55 0.12 -1.54 -2.00 0.00 0.00 174.74 170.81 2d8b s SER 91 N -3.29 5.02 -0.14 7.38 1.04 -1.26 -1.22 113.70 121.22 2d8b s SER 91 Ca 0.38 -1.99 -0.15 0.00 0.48 0.00 0.00 55.95 54.67 2d8b s SER 91 Cb 0.06 -1.74 -0.05 0.00 0.10 0.00 0.00 66.02 64.40 2d8b s SER 91 CO 0.16 -0.45 0.33 -1.38 0.98 0.00 0.00 173.24 172.89 2d8b s HIS 92 N 1.06 3.48 -1.51 5.02 -3.43 0.22 -4.14 115.29 115.99 2d8b s HIS 92 Ca 0.07 0.67 0.00 0.00 -0.80 0.00 0.00 55.06 55.01 2d8b s HIS 92 Cb -0.21 -2.38 0.00 0.00 -1.43 0.00 0.00 32.58 28.56 2d8b s HIS 92 CO -0.05 0.25 0.00 0.39 -2.00 0.00 0.00 174.74 173.32 2d8b n GLU 93 N 3.51 -1.71 -0.84 -0.38 1.02 -1.26 0.02 120.64 120.99 2d8b n GLU 93 Ca -0.11 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 2d8b n GLU 93 Cb 0.52 -5.33 0.00 0.00 -0.02 0.00 0.00 31.44 26.60 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 -0.63 0.49 3.06 0.62 0.00 -1.26 -5.04 105.19 102.42 2d8b n GLY 94 Ca -0.18 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 2d8b n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d8b s ASP 95 N -2.74 2.70 -0.06 1.61 -1.08 0.10 -5.08 116.67 112.11 2d8b s ASP 95 Ca 0.00 -0.50 -0.30 0.00 -0.52 0.00 0.00 52.55 51.24 2d8b s ASP 95 Cb 0.00 -1.21 -0.03 0.00 -1.46 0.00 0.00 42.92 40.22 2d8b s ASP 95 CO 0.00 -0.01 1.14 -0.47 0.52 0.00 0.00 175.17 176.35 2d8b s TYR 96 N 1.20 3.31 0.19 -5.34 5.04 -1.26 -0.61 117.35 119.88 2d8b s TYR 96 Ca -0.01 1.34 0.00 0.00 -2.44 0.00 0.00 57.07 55.97 2d8b s TYR 96 Cb -0.14 -3.35 -0.04 0.00 0.35 0.00 0.00 41.96 38.78 2d8b s TYR 96 CO -0.06 -0.96 0.08 -0.48 -1.34 0.00 0.00 175.55 172.78 2d8b s LEU 97 N 2.06 1.63 -0.06 6.97 2.34 -0.36 -4.99 118.68 126.28 2d8b s LEU 97 Ca 0.54 -1.29 0.03 0.00 0.06 0.00 0.00 54.13 53.47 2d8b s LEU 97 Cb -0.23 0.19 -0.02 0.00 -0.56 0.00 0.00 46.19 45.57 2d8b s LEU 97 CO 0.21 -0.73 -0.15 -1.61 -1.06 0.00 0.00 176.35 173.02 2d8b s GLU 98 N -4.05 2.61 0.00 1.48 2.02 -1.26 -2.61 118.70 116.88 2d8b s GLU 98 Ca 0.32 -0.71 0.01 0.00 0.02 0.00 0.00 54.97 54.61 2d8b s GLU 98 Cb 0.07 -2.40 -0.00 0.00 0.10 0.00 0.00 34.13 31.90 2d8b s GLU 98 CO 0.08 0.56 -0.04 -1.12 0.02 0.00 0.00 175.26 174.76 2d8b s SER 99 N -0.57 0.48 -0.36 -0.19 0.01 -0.97 -5.01 113.70 107.09 2d8b s SER 99 Ca 0.08 -0.12 -0.17 0.00 1.31 0.00 0.00 55.95 57.06 2d8b s SER 99 Cb -0.11 -0.04 -0.00 0.00 0.21 0.00 0.00 66.02 66.07 2d8b s SER 99 CO 0.01 0.02 0.45 -0.69 0.41 0.00 0.00 173.24 173.44 2d8b s VAL 100 N -0.22 5.08 0.32 3.43 1.01 -1.26 -0.10 120.40 128.66 2d8b s VAL 100 Ca 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 2d8b s VAL 100 Cb -0.02 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 2d8b s VAL 100 CO -0.00 -0.21 0.61 -0.69 0.00 0.00 0.00 175.10 174.81 2d8b s VAL 101 N 2.23 4.95 -0.21 2.92 1.01 0.82 -1.82 120.40 130.30 2d8b s VAL 101 Ca 0.15 0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.34 2d8b s VAL 101 Cb -0.16 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 2d8b s VAL 101 CO 0.13 -0.37 -0.06 0.12 0.00 0.00 0.00 175.10 174.93 2d8b s PHE 102 N -2.15 2.94 0.03 5.22 5.36 -1.10 -2.59 117.98 125.68 2d8b s PHE 102 Ca 0.46 -0.95 0.07 0.00 -0.96 0.00 0.00 56.93 55.55 2d8b s PHE 102 Cb -0.11 -2.08 -0.03 0.00 -0.34 0.00 0.00 43.02 40.47 2d8b s PHE 102 CO 0.30 -0.53 -0.20 0.42 -1.46 0.00 0.00 175.22 173.75 2d8b s ILE 103 N 1.38 2.65 -0.28 3.12 1.01 -0.05 -0.16 121.20 128.86 2d8b s ILE 103 Ca 0.05 -1.16 -0.03 0.00 0.00 0.00 0.00 60.65 59.51 2d8b s ILE 103 Cb -0.14 -2.08 0.11 0.00 0.01 0.00 0.00 42.46 40.36 2d8b s ILE 103 CO -0.03 0.39 0.19 -0.47 0.00 0.00 0.00 174.94 175.02 2d8b s TYR 104 N -0.86 0.04 -0.09 3.97 5.04 -0.82 -1.38 117.35 123.25 2d8b s TYR 104 Ca 0.13 -0.59 -0.19 0.00 -2.44 0.00 0.00 57.07 53.99 2d8b s TYR 104 Cb -0.10 -0.73 -0.04 0.00 0.35 0.00 0.00 41.96 41.43 2d8b s TYR 104 CO 0.04 -0.84 0.51 -1.54 -1.34 0.00 0.00 175.55 172.38 2d8b s SER 105 N 2.20 6.76 -0.44 4.32 1.04 -1.13 -2.28 113.70 124.17 2d8b s SER 105 Ca 0.09 0.91 0.02 0.00 0.48 0.00 0.00 55.95 57.45 2d8b s SER 105 Cb -0.15 -2.31 0.15 0.00 0.10 0.00 0.00 66.02 63.81 2d8b s SER 105 CO -0.34 0.02 0.29 -0.32 0.98 0.00 0.00 173.24 173.87 2d8b s MET 106 N 0.43 1.10 0.07 4.02 1.75 -1.24 -3.36 119.30 122.07 2d8b s MET 106 Ca 0.28 -1.99 -0.18 0.00 -1.25 0.00 0.00 55.69 52.55 2d8b s MET 106 Cb -0.16 -1.92 -0.12 0.00 2.84 0.00 0.00 34.83 35.48 2d8b s MET 106 CO 0.12 -1.25 1.38 -1.00 -0.65 0.00 0.00 175.02 173.63 2d8b h PRO 107 N 6.37 0.52 -5.42 4.11 0.13 -1.86 -3.42 132.00 132.44 2d8b h PRO 107 Ca 0.10 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2d8b h PRO 107 Cb 0.92 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 2d8b h PRO 107 CO 0.42 0.85 -1.05 0.41 -0.23 0.00 0.00 178.00 178.40 2d8b n GLY 108 N 0.17 -3.40 0.25 1.56 0.00 -1.26 -4.99 105.19 97.52 2d8b n GLY 108 Ca -0.05 0.56 -0.08 0.00 0.00 0.00 0.00 46.02 46.45 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 1.07 0.00 -2.02 1.61 4.11 -1.26 -4.89 117.16 115.77 2d8b n TYR 109 Ca -0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.82 2d8b n TYR 109 Cb 0.20 -0.36 -0.02 0.00 -0.00 0.00 0.00 39.34 39.16 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 -2.99 0.00 -2.57 -3.48 5.66 -1.26 -5.12 114.28 104.52 2d8b n THR 110 Ca -0.18 -0.05 -0.40 0.00 -3.05 0.00 0.00 64.05 60.37 2d8b n THR 110 Cb 0.67 0.24 -0.05 0.00 -1.55 0.00 0.00 70.33 69.64 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 1.71 -1.61 0.28 0.00 2.88 -1.26 -4.71 113.62 110.90 2d8b n SER 112 Ca -0.00 0.44 0.15 0.00 -1.33 0.00 0.00 58.87 58.13 2d8b n SER 112 Cb 0.46 -1.22 0.83 0.00 -0.75 0.00 0.00 64.21 63.52 2d8b n SER 112 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2d8b h ILE 113 N -1.07 0.48 0.02 2.46 5.03 -2.00 -1.70 117.51 120.74 2d8b h ILE 113 Ca -0.44 -0.34 -0.27 0.00 -0.12 0.00 0.00 64.86 63.69 2d8b h ILE 113 Cb 1.31 1.23 -0.04 0.00 -3.03 0.00 0.00 36.82 36.28 2d8b h ILE 113 CO 0.38 0.07 -1.50 0.03 -0.68 0.00 0.00 178.15 176.45 2d8b h ARG 114 N 0.00 0.04 0.00 2.37 -0.00 -1.99 -3.19 114.38 111.61 2d8b h ARG 114 Ca -0.00 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.98 59.39 2d8b h ARG 114 Cb 0.22 0.02 -0.00 0.00 0.00 0.00 0.00 29.97 30.21 2d8b h ARG 114 CO 0.01 0.73 -0.09 1.49 0.00 0.00 0.00 179.97 182.11 2d8b h GLU 115 N 0.01 0.00 0.00 0.04 4.81 -1.71 0.23 114.58 117.96 2d8b h GLU 115 Ca -0.21 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.85 2d8b h GLU 115 Cb 1.95 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.30 2d8b h GLU 115 CO 0.10 0.09 -1.13 0.07 -0.73 0.00 0.00 179.01 177.41 2d8b h ARG 116 N 0.00 0.00 0.00 1.92 0.11 -1.43 -3.10 114.38 111.88 2d8b h ARG 116 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2d8b h ARG 116 Cb 0.84 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.92 2d8b h ARG 116 CO 0.01 0.47 -1.39 0.00 0.10 0.00 0.00 179.97 179.16 2d8b n MET 117 N -3.06 0.41 0.07 0.08 0.00 -1.16 -3.86 117.12 109.60 2d8b n MET 117 Ca -0.06 -0.06 0.12 0.00 0.00 0.00 0.00 57.70 57.69 2d8b n MET 117 Cb 0.85 -1.57 0.09 0.00 0.00 0.00 0.00 33.22 32.58 2d8b n MET 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 2d8b h LEU 118 N 0.00 0.00 0.00 3.17 5.85 -1.05 -2.84 115.31 120.44 2d8b h LEU 118 Ca 0.00 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 2d8b h LEU 118 Cb 0.82 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 2d8b h LEU 118 CO 0.00 0.08 -1.20 -1.22 -0.34 0.00 0.00 178.44 175.76 2d8b n TYR 119 N -2.32 0.83 0.15 1.25 4.02 -1.17 -3.00 117.16 116.92 2d8b n TYR 119 Ca 0.02 0.25 0.11 0.00 -0.01 0.00 0.00 57.90 58.26 2d8b n TYR 119 Cb 0.48 -0.91 -0.15 0.00 -0.02 0.00 0.00 39.34 38.74 2d8b n TYR 119 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2d8b n SER 120 N -2.64 0.19 0.01 7.72 2.88 -1.25 -4.22 113.62 116.31 2d8b n SER 120 Ca -0.02 -0.13 0.11 0.00 -1.33 0.00 0.00 58.87 57.50 2d8b n SER 120 Cb 0.59 1.76 -0.04 0.00 -0.75 0.00 0.00 64.21 65.78 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 -2.16 0.62 0.00 -3.46 2.88 -1.07 -4.00 113.62 106.43 2d8b n SER 121 Ca -0.03 -0.41 0.15 0.00 -1.33 0.00 0.00 58.87 57.25 2d8b n SER 121 Cb 0.53 1.01 0.82 0.00 -0.75 0.00 0.00 64.21 65.82 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 0.10 0.37 0.00 2.10 -1.79 -3.04 116.57 114.31 2d8b h LYS 123 Ca 0.00 -0.07 -0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2d8b h LYS 123 Cb 0.17 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.48 2d8b h LYS 123 CO 0.00 0.68 -0.51 0.77 -2.00 0.00 0.00 179.45 178.39 2d8b h SER 124 N 0.07 -1.44 0.40 7.07 0.02 -1.84 0.06 113.55 117.90 2d8b h SER 124 Ca -0.01 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2d8b h SER 124 Cb 1.09 0.50 0.00 0.00 0.14 0.00 0.00 62.40 64.13 2d8b h SER 124 CO 0.09 -0.63 0.00 -0.81 -1.14 0.00 0.00 176.83 174.34 2d8b n PRO 125 N -5.54 0.09 -0.00 3.45 -0.04 -1.24 -2.49 135.00 129.24 2d8b n PRO 125 Ca -0.11 0.21 -0.13 0.00 -0.04 0.00 0.00 63.50 63.43 2d8b n PRO 125 Cb 0.44 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.27 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 0.15 0.02 1.53 5.85 -1.11 -3.34 115.31 118.41 2d8b h LEU 126 Ca 0.00 -0.30 -0.25 0.00 0.84 0.00 0.00 57.88 58.18 2d8b h LEU 126 Cb 0.20 -0.05 0.02 0.00 0.37 0.00 0.00 40.66 41.20 2d8b h LEU 126 CO 0.00 1.26 -0.99 -0.07 -0.34 0.00 0.00 178.44 178.31 2d8b h LEU 127 N 0.03 0.83 -2.76 2.25 -0.00 -0.72 -3.16 115.31 111.78 2d8b h LEU 127 Ca -0.30 -0.76 0.00 0.00 -0.00 0.00 0.00 57.88 56.83 2d8b h LEU 127 Cb 2.01 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 42.41 2d8b h LEU 127 CO 0.09 1.49 0.02 1.05 -0.00 0.00 0.00 178.44 181.09 2d8b h GLU 128 N 0.27 0.00 0.00 1.13 4.11 -1.69 -2.64 114.58 115.76 2d8b h GLU 128 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.30 2d8b h GLU 128 Cb 1.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.91 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 -3.36 0.00 0.25 -1.06 2.08 -1.19 0.08 119.36 116.17 2d8b n ILE 129 Ca -0.03 1.38 0.12 0.00 0.56 0.00 0.00 62.75 64.79 2d8b n ILE 129 Cb 0.10 -2.29 0.60 0.00 -0.75 0.00 0.00 39.64 37.29 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 0.29 116.25 114.70 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 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 29.87 2d8b h VAL 130 CO 0.00 0.00 -0.30 -0.62 -1.23 0.00 0.00 177.57 175.42 2d8b n GLU 131 N -2.33 0.79 0.00 5.19 1.02 -1.00 0.15 120.64 124.46 2d8b n GLU 131 Ca -0.00 -0.49 0.00 0.00 -0.02 0.00 0.00 57.16 56.65 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 -0.68 0.51 0.00 3.49 1.85 0.11 -4.67 116.66 117.27 2d8b n ARG 132 Ca 0.11 -0.59 0.00 0.00 -1.00 0.00 0.00 57.85 56.37 2d8b n ARG 132 Cb 0.36 -0.66 0.00 0.00 -1.05 0.00 0.00 32.46 31.11 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 0.81 -4.85 117.38 117.26 2d8b n GLN 133 Ca 0.00 0.00 0.15 0.00 -1.94 0.00 0.00 57.00 55.21 2d8b n GLN 133 Cb 0.33 0.00 0.70 0.00 0.11 0.00 0.00 30.24 31.38 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 -2.49 0.04 -1.63 1.08 4.77 -1.20 -4.89 117.00 112.68 2d8b n LEU 134 Ca 0.00 0.32 -0.20 0.00 -0.03 0.00 0.00 56.01 56.11 2d8b n LEU 134 Cb 0.00 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.67 2d8b n LEU 134 CO 0.00 0.01 -0.19 0.00 -1.33 0.00 0.00 177.39 175.88 2d8b n GLN 135 N -1.33 -1.45 -3.37 3.23 6.02 0.98 -4.94 117.38 116.53 2d8b n GLN 135 Ca 0.12 1.14 -0.39 0.00 -0.01 0.00 0.00 57.00 57.87 2d8b n GLN 135 Cb 0.27 -5.53 -0.08 0.00 1.02 0.00 0.00 30.24 25.92 2d8b n GLN 135 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 2d8b s MET 136 N -3.76 4.10 -0.17 -1.09 1.75 0.12 -4.92 119.30 115.32 2d8b s MET 136 Ca 0.00 0.16 -0.10 0.00 -1.25 0.00 0.00 55.69 54.50 2d8b s MET 136 Cb 0.00 -3.60 -0.05 0.00 2.84 0.00 0.00 34.83 34.03 2d8b s MET 136 CO 0.00 -0.17 0.17 -0.51 -0.65 0.00 0.00 175.02 173.86 2d8b s ASP 137 N 1.33 6.30 0.38 1.11 1.11 -1.26 -3.97 116.67 121.66 2d8b s ASP 137 Ca 0.18 0.34 -0.27 0.00 0.18 0.00 0.00 52.55 52.98 2d8b s ASP 137 Cb -0.15 -2.11 -0.10 0.00 1.07 0.00 0.00 42.92 41.63 2d8b s ASP 137 CO 0.09 0.21 1.37 0.54 1.18 0.00 0.00 175.17 178.55 2d8b s VAL 138 N 0.12 2.42 0.23 -1.27 0.11 -1.26 -4.77 120.40 115.98 2d8b s VAL 138 Ca 0.11 0.40 -0.04 0.00 -2.93 0.00 0.00 61.98 59.52 2d8b s VAL 138 Cb -0.12 -3.25 0.09 0.00 -1.53 0.00 0.00 36.38 31.58 2d8b s VAL 138 CO 0.00 0.08 1.71 -0.29 -3.33 0.00 0.00 175.10 173.27 2d8b h ILE 139 N 2.74 1.25 -1.19 7.04 6.09 -1.72 -3.46 117.51 128.26 2d8b h ILE 139 Ca -0.50 -1.10 0.16 0.00 -1.37 0.00 0.00 64.86 62.06 2d8b h ILE 139 Cb 1.24 0.90 -0.32 0.00 0.47 0.00 0.00 36.82 39.11 2d8b h ILE 139 CO 0.64 0.39 0.78 -0.60 -3.07 0.00 0.00 178.15 176.28 2d8b s ARG 140 N -4.94 0.16 0.05 2.19 6.06 -1.26 -4.92 118.95 116.28 2d8b s ARG 140 Ca -0.10 0.19 -0.24 0.00 -2.50 0.00 0.00 55.73 53.08 2d8b s ARG 140 Cb 0.14 0.07 -0.06 0.00 0.06 0.00 0.00 34.95 35.17 2d8b s ARG 140 CO 0.83 -0.02 0.72 0.15 -2.50 0.00 0.00 175.30 174.48 2d8b s LYS 141 N 0.15 4.45 -0.03 5.12 3.01 -1.26 -2.71 119.74 128.47 2d8b s LYS 141 Ca 0.05 0.99 0.00 0.00 -1.01 0.00 0.00 55.97 56.01 2d8b s LYS 141 Cb -0.05 -3.34 0.03 0.00 -1.01 0.00 0.00 37.83 33.46 2d8b s LYS 141 CO -0.13 0.35 -0.01 0.42 0.51 0.00 0.00 175.35 176.49 2d8b s ILE 142 N -0.25 0.23 -0.01 2.17 1.09 0.77 -4.96 121.20 120.23 2d8b s ILE 142 Ca 0.36 0.06 0.02 0.00 -1.10 0.00 0.00 60.65 59.99 2d8b s ILE 142 Cb -0.20 -0.31 -0.00 0.00 -1.06 0.00 0.00 42.46 40.88 2d8b s ILE 142 CO 0.22 0.16 -0.08 -1.61 -0.10 0.00 0.00 174.94 173.53 2d8b s GLU 143 N 1.01 0.65 0.00 2.79 2.02 -1.26 -1.95 118.70 121.96 2d8b s GLU 143 Ca -0.10 -0.27 0.00 0.00 0.02 0.00 0.00 54.97 54.62 2d8b s GLU 143 Cb -0.14 -0.63 0.00 0.00 0.10 0.00 0.00 34.13 33.46 2d8b s GLU 143 CO -0.01 0.16 0.00 0.44 0.02 0.00 0.00 175.26 175.86 2d8b n ILE 144 N 2.95 0.00 -1.84 -1.63 -0.00 -0.97 -4.96 119.36 112.91 2d8b n ILE 144 Ca -0.14 0.00 0.01 0.00 -0.00 0.00 0.00 62.75 62.62 2d8b n ILE 144 Cb 0.57 0.00 0.01 0.00 -0.00 0.00 0.00 39.64 40.22 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 -0.99 0.17 0.00 7.28 2.03 -1.26 -3.66 116.55 120.12 2d8b n ASP 145 Ca 0.00 -1.99 0.00 0.00 0.52 0.00 0.00 54.79 53.32 2d8b n ASP 145 Cb 0.00 -0.20 0.00 0.00 -0.72 0.00 0.00 41.12 40.20 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 -0.10 0.00 0.00 1.67 3.02 -1.26 -4.46 115.26 114.12 2d8b n ASN 146 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2d8b n ASN 146 Cb 0.68 0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.96 2d8b n ASN 146 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d8b n GLY 147 N 0.17 0.09 0.83 7.41 0.00 -1.26 -4.80 105.19 107.63 2d8b n GLY 147 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2d8b n GLY 147 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d8b n ASP 148 N 0.00 2.66 0.04 1.61 9.92 -1.26 -4.15 116.55 125.37 2d8b n ASP 148 Ca 0.00 -1.86 -0.04 0.00 -0.53 0.00 0.00 54.79 52.36 2d8b n ASP 148 Cb 0.00 0.06 -0.09 0.00 -0.64 0.00 0.00 41.12 40.45 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 4.08 0.00 -5.46 -1.24 3.07 -1.93 -3.43 114.58 109.67 2d8b h GLU 149 Ca 0.00 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.72 2d8b h GLU 149 Cb 0.90 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.79 2d8b h GLU 149 CO 0.00 0.53 0.38 -0.51 -1.40 0.00 0.00 179.01 178.01 2d8b s LEU 150 N -6.17 2.92 0.18 1.33 1.43 -1.26 -4.59 118.68 112.51 2d8b s LEU 150 Ca -0.02 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.59 2d8b s LEU 150 Cb 0.09 -2.56 -0.05 0.00 0.03 0.00 0.00 46.19 43.69 2d8b s LEU 150 CO 0.81 -3.52 -0.03 0.28 0.23 0.00 0.00 176.35 174.11 2d8b s THR 151 N 13.07 0.92 0.64 5.49 -1.32 -1.26 -3.88 115.64 129.29 2d8b s THR 151 Ca 0.81 -2.02 0.36 0.00 -1.21 0.00 0.00 61.69 59.63 2d8b s THR 151 Cb -0.08 -2.09 0.38 0.00 -1.51 0.00 0.00 72.50 69.20 2d8b s THR 151 CO 0.07 -0.52 2.19 0.00 -2.21 0.00 0.00 174.62 174.15 2d8b h ALA 152 N 2.66 1.35 0.00 11.08 0.00 -1.90 0.36 119.26 132.82 2d8b h ALA 152 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2d8b h ALA 152 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2d8b h ALA 152 CO 0.64 -0.15 -0.35 -0.44 0.00 0.00 0.00 179.25 178.95 2d8b h ASP 153 N 0.00 0.00 0.00 0.00 3.32 -1.95 -3.20 116.42 114.59 2d8b h ASP 153 Ca 0.02 -0.02 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 2d8b h ASP 153 Cb 0.27 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.76 2d8b h ASP 153 CO -0.00 0.01 -2.23 0.33 -1.72 0.00 0.00 179.24 175.63 2d8b n PHE 154 N -2.77 0.09 -0.06 4.55 7.35 0.88 -4.20 117.46 123.30 2d8b n PHE 154 Ca 0.03 0.04 -0.07 0.00 -0.76 0.00 0.00 57.45 56.68 2d8b n PHE 154 Cb 0.51 -0.94 -0.01 0.00 0.35 0.00 0.00 39.48 39.40 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 -0.59 -2.14 -2.13 3.38 -0.69 0.17 115.31 112.31 2d8b h LEU 155 Ca -0.58 0.12 0.08 0.00 0.09 0.00 0.00 57.88 57.59 2d8b h LEU 155 Cb 1.50 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 2d8b h LEU 155 CO -0.35 -0.22 0.28 0.10 0.09 0.00 0.00 178.44 178.34 2d8b h TYR 156 N -0.16 0.00 -0.00 1.13 -0.00 -1.76 -0.68 116.97 115.50 2d8b h TYR 156 Ca 0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.87 2d8b h TYR 156 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.11 2d8b h TYR 156 CO -0.36 0.00 -0.05 0.22 -0.00 0.00 0.00 178.16 177.97 2d8b h ASP 157 N 0.00 0.05 0.47 0.10 1.82 -0.87 -2.87 116.42 115.11 2d8b h ASP 157 Ca 0.12 -0.74 -0.02 0.00 -0.39 0.00 0.00 57.03 56.00 2d8b h ASP 157 Cb 0.68 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.68 2d8b h ASP 157 CO -0.00 0.78 -0.23 -0.33 -1.61 0.00 0.00 179.24 177.86 2d8b h GLU 158 N -0.68 -0.61 -0.89 0.28 4.39 -0.40 0.16 114.58 116.83 2d8b h GLU 158 Ca -0.01 0.04 0.22 0.00 0.34 0.00 0.00 59.36 59.96 2d8b h GLU 158 Cb 0.79 0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 29.52 2d8b h GLU 158 CO 0.01 -0.34 0.61 -0.24 -1.16 0.00 0.00 179.01 177.89 2d8b h VAL 159 N -0.76 0.63 0.06 3.13 3.04 -1.31 -1.19 116.25 119.85 2d8b h VAL 159 Ca -0.06 -0.09 -0.12 0.00 -1.01 0.00 0.00 66.70 65.42 2d8b h VAL 159 Cb 0.54 0.35 0.01 0.00 -2.01 0.00 0.00 31.29 30.19 2d8b h VAL 159 CO 0.11 0.05 -0.49 0.45 -1.01 0.00 0.00 177.57 176.67 2d8b h HIS 160 N 0.25 0.38 -2.91 3.17 3.86 -1.25 -3.43 115.15 115.23 2d8b h HIS 160 Ca 0.46 -0.25 -0.57 0.00 -1.16 0.00 0.00 60.37 58.84 2d8b h HIS 160 Cb 1.37 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 29.78 2d8b h HIS 160 CO -0.00 1.14 1.18 -1.54 0.86 0.00 0.00 177.93 179.57 2d8b s SER 161 N -6.64 6.12 0.00 2.45 1.04 0.52 -4.78 113.70 112.41 2d8b s SER 161 Ca -0.15 1.17 0.00 0.00 0.48 0.00 0.00 55.95 57.45 2d8b s SER 161 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2d8b s SER 161 CO 0.78 -1.55 0.00 0.61 0.98 0.00 0.00 173.24 174.07 2d8b n GLY 162 N 5.20 -1.94 0.27 7.32 0.00 -1.26 -4.84 105.19 109.93 2d8b n GLY 162 Ca 0.20 0.90 0.16 0.00 0.00 0.00 0.00 46.02 47.28 2d8b n GLY 162 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8b h PRO 163 N 0.00 0.00 0.00 1.61 0.13 -1.99 -3.44 132.00 128.31 2d8b h PRO 163 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2d8b h PRO 163 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 2d8b h PRO 163 CO 0.00 0.06 0.04 -1.13 -0.23 0.00 0.00 178.00 176.74 2d8b n SER 164 N -3.20 0.07 -3.64 1.44 3.41 -1.26 -5.12 113.62 105.31 2d8b n SER 164 Ca 0.00 -1.09 -0.05 0.00 -0.26 0.00 0.00 58.87 57.47 2d8b n SER 164 Cb 0.32 -0.11 -0.07 0.00 -0.26 0.00 0.00 64.21 64.10 2d8b n SER 164 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d8b s SER 165 N -1.55 -0.67 0.00 4.04 0.15 -1.26 -5.22 113.70 109.18 2d8b s SER 165 Ca 0.09 1.10 0.11 0.00 0.70 0.00 0.00 55.95 57.95 2d8b s SER 165 Cb -0.00 1.26 0.66 0.00 -1.71 0.00 0.00 66.02 66.23 2d8b s SER 165 CO 0.06 -0.18 1.10 0.61 1.20 0.00 0.00 173.24 176.04