#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 -0.01 -0.29 1.61 1.04 -1.26 -5.18 113.70 109.61 2d8b s SER 2 Ca 0.00 -0.37 -0.16 0.00 0.48 0.00 0.00 55.95 55.90 2d8b s SER 2 Cb 0.00 0.29 0.17 0.00 0.10 0.00 0.00 66.02 66.58 2d8b s SER 2 CO 0.00 -0.56 1.10 -0.94 0.98 0.00 0.00 173.24 173.81 2d8b s SER 3 N -3.50 -0.33 -0.51 7.02 1.04 -1.26 -5.11 113.70 111.04 2d8b s SER 3 Ca 0.24 0.51 0.04 0.00 0.48 0.00 0.00 55.95 57.22 2d8b s SER 3 Cb -0.00 1.17 0.17 0.00 0.10 0.00 0.00 66.02 67.45 2d8b s SER 3 CO 0.01 -0.08 0.39 -0.83 0.98 0.00 0.00 173.24 173.71 2d8b s GLY 4 N 1.34 1.82 -0.17 7.32 0.00 -1.26 -4.94 107.32 111.43 2d8b s GLY 4 Ca -0.08 -2.93 -0.22 0.00 0.00 0.00 0.00 44.72 41.49 2d8b s GLY 4 CO -0.13 1.73 0.44 0.23 0.00 0.00 0.00 173.10 175.37 2d8b h SER 5 N 5.64 0.09 -4.40 1.64 0.87 -2.08 -3.50 113.55 111.81 2d8b h SER 5 Ca 0.21 -0.72 0.16 0.00 -1.23 0.00 0.00 61.79 60.21 2d8b h SER 5 Cb 0.86 -0.03 -0.18 0.00 -0.44 0.00 0.00 62.40 62.61 2d8b h SER 5 CO 0.49 1.39 0.62 -0.94 -0.53 0.00 0.00 176.83 177.87 2d8b s SER 6 N -6.72 -0.28 0.00 6.23 1.04 -1.26 -5.10 113.70 107.61 2d8b s SER 6 Ca -0.24 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2d8b s SER 6 Cb 0.03 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2d8b s SER 6 CO 0.66 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 175.05 2d8b n GLY 7 N -0.05 0.76 2.90 7.32 0.00 -1.26 -5.14 105.19 109.71 2d8b n GLY 7 Ca -0.05 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 2d8b n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d8b s GLU 8 N -0.87 0.17 -0.16 1.61 -1.05 -1.26 -5.01 118.70 112.14 2d8b s GLU 8 Ca 0.00 0.53 0.14 0.00 -0.15 0.00 0.00 54.97 55.49 2d8b s GLU 8 Cb 0.00 -0.49 -0.20 0.00 -0.44 0.00 0.00 34.13 33.00 2d8b s GLU 8 CO 0.00 -0.45 0.06 1.55 0.95 0.00 0.00 175.26 177.37 2d8b n VAL 9 N 5.34 1.11 0.08 1.83 3.14 -1.26 -4.11 118.33 124.45 2d8b n VAL 9 Ca -0.06 -0.69 0.13 0.00 -2.96 0.00 0.00 64.34 60.77 2d8b n VAL 9 Cb 0.50 -0.56 0.62 0.00 -1.06 0.00 0.00 33.84 33.34 2d8b n VAL 9 CO 0.00 0.00 0.00 0.06 -6.46 0.00 0.00 176.83 170.43 2d8b h GLN 10 N 0.00 0.10 0.11 1.45 3.07 -2.04 -1.64 115.11 116.16 2d8b h GLN 10 Ca -0.44 -0.01 -0.30 0.00 0.09 0.00 0.00 58.65 58.00 2d8b h GLN 10 Cb 1.99 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 29.52 2d8b h GLN 10 CO 0.02 0.06 -1.49 1.79 0.09 0.00 0.00 178.83 179.31 2d8b h THR 11 N 0.10 1.20 -2.94 1.86 1.35 -2.01 -3.42 112.91 109.05 2d8b h THR 11 Ca 0.16 -2.84 -0.71 0.00 -0.55 0.00 0.00 66.41 62.47 2d8b h THR 11 Cb 0.49 2.78 -0.20 0.00 -1.73 0.00 0.00 68.15 69.49 2d8b h THR 11 CO -0.02 0.82 0.12 -1.81 -0.25 0.00 0.00 175.52 174.39 2d8b s ASP 12 N -6.98 6.23 0.00 5.36 1.01 -0.62 -4.78 116.67 116.90 2d8b s ASP 12 Ca -0.08 -1.55 0.00 0.00 0.71 0.00 0.00 52.55 51.63 2d8b s ASP 12 Cb 0.07 -2.29 0.00 0.00 1.01 0.00 0.00 42.92 41.70 2d8b s ASP 12 CO 0.86 -1.07 0.00 1.33 0.21 0.00 0.00 175.17 176.50 2d8b n VAL 13 N 5.44 0.00 -1.57 -1.27 0.24 -1.26 -4.80 118.33 115.11 2d8b n VAL 13 Ca -0.07 0.00 -0.50 0.00 -2.04 0.00 0.00 64.34 61.73 2d8b n VAL 13 Cb 0.43 -0.23 -0.06 0.00 -1.47 0.00 0.00 33.84 32.51 2d8b n VAL 13 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2d8b n SER 14 N -1.80 2.69 -4.62 -1.34 2.88 -1.26 -4.90 113.62 105.27 2d8b n SER 14 Ca 0.00 0.66 -0.42 0.00 -1.33 0.00 0.00 58.87 57.77 2d8b n SER 14 Cb 0.00 -1.31 -0.04 0.00 -0.75 0.00 0.00 64.21 62.11 2d8b n SER 14 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2d8b s VAL 15 N 5.90 4.67 0.09 2.46 1.01 -1.26 -4.83 120.40 128.44 2d8b s VAL 15 Ca 1.02 1.37 0.00 0.00 0.00 0.00 0.00 61.98 64.37 2d8b s VAL 15 Cb -0.78 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.33 2d8b s VAL 15 CO 0.51 -0.36 0.00 -0.67 0.00 0.00 0.00 175.10 174.57 2d8b n ASP 16 N 6.50 0.26 -3.83 3.32 -0.08 -1.26 -5.15 116.55 116.32 2d8b n ASP 16 Ca 0.07 0.15 -0.08 0.00 -1.51 0.00 0.00 54.79 53.41 2d8b n ASP 16 Cb 0.48 -0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.90 2d8b n ASP 16 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2d8b s THR 17 N -2.00 0.00 0.03 5.18 -4.23 -1.26 -5.15 115.64 108.21 2d8b s THR 17 Ca 0.00 -1.21 -0.29 0.00 -1.18 0.00 0.00 61.69 59.01 2d8b s THR 17 Cb 0.00 -2.18 -0.04 0.00 1.34 0.00 0.00 72.50 71.62 2d8b s THR 17 CO 0.00 0.00 0.94 -0.54 -0.54 0.00 0.00 174.62 174.48 2d8b s LYS 18 N -3.81 4.59 -0.43 3.99 -0.14 -1.26 -4.94 119.74 117.74 2d8b s LYS 18 Ca 0.17 1.37 0.01 0.00 -1.36 0.00 0.00 55.97 56.17 2d8b s LYS 18 Cb -0.03 -3.43 0.45 0.00 -1.68 0.00 0.00 37.83 33.14 2d8b s LYS 18 CO 0.09 0.05 1.85 -2.39 -0.76 0.00 0.00 175.35 174.19 2d8b n HIS 19 N 3.53 2.47 0.24 3.18 1.44 -1.26 -4.45 115.22 120.37 2d8b n HIS 19 Ca 0.04 -2.00 0.11 0.00 -2.01 0.00 0.00 57.72 53.86 2d8b n HIS 19 Cb 0.50 -0.99 0.59 0.00 0.12 0.00 0.00 29.99 30.21 2d8b n HIS 19 CO 0.00 0.00 0.00 0.37 -2.81 0.00 0.00 176.34 173.90 2d8b h GLN 20 N 1.21 0.00 -2.10 -1.40 4.15 -2.08 -3.47 115.11 111.43 2d8b h GLN 20 Ca 0.49 0.00 0.32 0.00 0.77 0.00 0.00 58.65 60.23 2d8b h GLN 20 Cb 1.78 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 29.40 2d8b h GLN 20 CO 1.03 0.19 0.85 -0.08 -1.93 0.00 0.00 178.83 178.89 2d8b s THR 21 N -3.95 0.00 0.03 2.39 -1.32 -1.26 -5.11 115.64 106.42 2d8b s THR 21 Ca -0.01 -0.23 -0.00 0.00 -1.21 0.00 0.00 61.69 60.23 2d8b s THR 21 Cb 0.12 -2.83 -0.00 0.00 -1.51 0.00 0.00 72.50 68.28 2d8b s THR 21 CO 0.62 0.00 -0.00 0.18 -2.21 0.00 0.00 174.62 173.20 2d8b n LEU 22 N -0.82 0.41 -4.23 9.08 4.77 -1.26 -5.06 117.00 119.89 2d8b n LEU 22 Ca 0.01 0.05 -0.31 0.00 -0.03 0.00 0.00 56.01 55.73 2d8b n LEU 22 Cb 0.59 -0.13 -0.17 0.00 -2.33 0.00 0.00 43.42 41.38 2d8b n LEU 22 CO 0.16 -0.59 -0.56 -1.10 -1.33 0.00 0.00 177.39 173.97 2d8b s GLN 23 N -1.37 2.77 -0.38 3.23 -0.21 -1.26 -5.08 119.66 117.36 2d8b s GLN 23 Ca -0.00 -0.87 0.03 0.00 0.02 0.00 0.00 55.36 54.53 2d8b s GLN 23 Cb 0.00 -2.20 0.16 0.00 1.00 0.00 0.00 33.01 31.97 2d8b s GLN 23 CO 0.00 0.27 0.37 0.20 -2.12 0.00 0.00 175.29 174.01 2d8b s GLY 24 N 0.12 0.17 0.26 3.09 0.00 -1.26 -5.14 107.32 104.56 2d8b s GLY 24 Ca -0.12 -1.25 0.10 0.00 0.00 0.00 0.00 44.72 43.46 2d8b s GLY 24 CO 0.06 2.63 -0.08 0.14 0.00 0.00 0.00 173.10 175.85 2d8b s VAL 25 N 1.19 3.10 -0.29 1.40 1.01 -1.26 -5.12 120.40 120.43 2d8b s VAL 25 Ca 0.19 -2.05 -0.04 0.00 0.00 0.00 0.00 61.98 60.08 2d8b s VAL 25 Cb -0.14 -2.64 0.19 0.00 0.00 0.00 0.00 36.38 33.79 2d8b s VAL 25 CO -0.04 -0.36 0.86 0.00 0.00 0.00 0.00 175.10 175.56 2d8b s ALA 26 N -2.32 -3.35 0.08 5.51 0.00 -1.26 -4.61 121.76 115.80 2d8b s ALA 26 Ca 0.30 1.25 0.01 0.00 0.00 0.00 0.00 51.96 53.52 2d8b s ALA 26 Cb -0.06 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 2d8b s ALA 26 CO 0.18 -1.96 0.18 -0.06 0.00 0.00 0.00 175.76 174.09 2d8b s PHE 27 N 2.90 3.41 0.84 0.00 0.40 -1.26 -5.07 117.98 119.21 2d8b s PHE 27 Ca 0.20 0.18 -0.11 0.00 -0.60 0.00 0.00 56.93 56.59 2d8b s PHE 27 Cb -0.05 -1.70 0.10 0.00 0.51 0.00 0.00 43.02 41.87 2d8b s PHE 27 CO -0.24 0.56 1.09 -1.25 0.70 0.00 0.00 175.22 176.08 2d8b s PRO 28 N -2.59 1.70 -0.18 0.24 0.04 -1.26 -4.76 135.00 128.19 2d8b s PRO 28 Ca 0.33 0.98 -0.08 0.00 0.04 0.00 0.00 61.00 62.27 2d8b s PRO 28 Cb -0.12 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2d8b s PRO 28 CO 0.26 -1.97 0.09 -1.50 0.04 0.00 0.00 177.00 173.92 2d8b s ILE 29 N -2.92 5.03 0.70 0.56 1.10 -1.26 -1.80 121.20 122.61 2d8b s ILE 29 Ca 0.62 0.05 -0.09 0.00 -0.51 0.00 0.00 60.65 60.72 2d8b s ILE 29 Cb -0.18 -3.27 0.04 0.00 0.15 0.00 0.00 42.46 39.20 2d8b s ILE 29 CO 0.57 0.46 1.05 -0.94 -2.11 0.00 0.00 174.94 173.97 2d8b s SER 30 N 0.28 5.15 -0.02 4.50 1.04 -1.03 -4.94 113.70 118.69 2d8b s SER 30 Ca 0.05 0.82 -0.20 0.00 0.48 0.00 0.00 55.95 57.10 2d8b s SER 30 Cb -0.12 -1.57 -0.12 0.00 0.10 0.00 0.00 66.02 64.32 2d8b s SER 30 CO -0.01 -1.45 0.85 -0.09 0.98 0.00 0.00 173.24 173.53 2d8b h ARG 31 N -0.61 -0.64 -1.00 4.02 9.65 -1.99 -1.68 114.38 122.12 2d8b h ARG 31 Ca -0.45 0.04 0.22 0.00 -1.10 0.00 0.00 59.98 58.69 2d8b h ARG 31 Cb 1.28 0.14 -0.11 0.00 -1.39 0.00 0.00 29.97 29.90 2d8b h ARG 31 CO 0.63 -0.39 0.61 -0.44 2.80 0.00 0.00 179.97 183.18 2d8b h ASP 32 N -1.14 0.71 -0.10 -3.80 3.32 -1.95 0.13 116.42 113.59 2d8b h ASP 32 Ca -0.07 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2d8b h ASP 32 Cb 0.54 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 2d8b h ASP 32 CO 0.11 0.19 -0.01 0.00 -1.72 0.00 0.00 179.24 177.82 2d8b h ALA 33 N 1.68 0.14 -0.37 3.45 0.00 -1.84 -3.05 119.26 119.27 2d8b h ALA 33 Ca 0.61 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2d8b h ALA 33 Cb 1.08 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2d8b h ALA 33 CO -0.41 -0.16 0.24 0.35 0.00 0.00 0.00 179.25 179.27 2d8b h PHE 34 N -0.11 0.48 -0.84 0.00 3.57 -0.16 -1.95 116.94 117.94 2d8b h PHE 34 Ca 0.03 0.00 0.24 0.00 3.53 0.00 0.00 57.97 61.77 2d8b h PHE 34 Cb 0.38 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 2d8b h PHE 34 CO 0.04 0.33 0.60 1.96 -2.23 0.00 0.00 178.31 179.00 2d8b h GLN 35 N 0.50 0.06 -0.06 1.11 4.20 -0.80 0.10 115.11 120.21 2d8b h GLN 35 Ca 0.14 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 2d8b h GLN 35 Cb -0.03 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 2d8b h GLN 35 CO -0.03 0.04 -0.08 0.00 -0.67 0.00 0.00 178.83 178.09 2d8b h ALA 36 N 1.59 0.09 -0.68 3.87 0.00 -1.24 -3.08 119.26 119.81 2d8b h ALA 36 Ca 0.41 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2d8b h ALA 36 Cb 1.53 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 2d8b h ALA 36 CO -0.03 -0.08 0.17 -0.07 0.00 0.00 0.00 179.25 179.24 2d8b h LEU 37 N -0.29 1.02 -0.11 0.00 -0.00 -0.95 -3.01 115.31 111.96 2d8b h LEU 37 Ca 0.01 -0.21 0.04 0.00 -0.00 0.00 0.00 57.88 57.73 2d8b h LEU 37 Cb 0.60 -0.27 -0.06 0.00 -0.00 0.00 0.00 40.66 40.93 2d8b h LEU 37 CO 0.02 0.97 -0.31 -0.33 -0.00 0.00 0.00 178.44 178.79 2d8b h GLU 38 N 1.03 -0.38 -0.64 1.13 4.39 -1.08 -0.12 114.58 118.92 2d8b h GLU 38 Ca 0.22 0.03 0.12 0.00 0.34 0.00 0.00 59.36 60.06 2d8b h GLU 38 Cb 0.35 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 2d8b h GLU 38 CO 0.00 -0.25 0.43 0.87 -1.16 0.00 0.00 179.01 178.90 2d8b h LYS 39 N -0.40 0.35 -0.09 2.33 1.57 -1.45 0.92 116.57 119.81 2d8b h LYS 39 Ca 0.09 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 2d8b h LYS 39 Cb 0.54 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2d8b h LYS 39 CO -0.33 0.23 -0.27 1.25 -0.57 0.00 0.00 179.45 179.76 2d8b h LEU 40 N 0.36 0.15 -0.22 2.94 5.85 -0.92 -0.28 115.31 123.19 2d8b h LEU 40 Ca 0.30 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.87 2d8b h LEU 40 Cb 0.69 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2d8b h LEU 40 CO -0.08 0.42 -0.54 0.77 -0.34 0.00 0.00 178.44 178.67 2d8b h SER 41 N 0.14 0.00 -0.43 1.25 4.64 -0.07 -3.09 113.55 115.98 2d8b h SER 41 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2d8b h SER 41 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2d8b h SER 41 CO 0.04 0.54 0.00 0.29 -0.87 0.00 0.00 176.83 176.83 2d8b n LYS 42 N -3.31 2.85 -3.84 4.77 5.02 -0.88 -4.92 118.16 117.85 2d8b n LYS 42 Ca 0.01 -1.92 -0.25 0.00 -2.02 0.00 0.00 58.31 54.14 2d8b n LYS 42 Cb 0.71 -1.69 0.01 0.00 -0.02 0.00 0.00 35.03 34.04 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 0.67 -4.43 -0.09 1.97 4.76 -1.05 -4.90 118.16 115.10 2d8b n LYS 43 Ca 0.17 0.54 -0.18 0.00 -2.87 0.00 0.00 58.31 55.97 2d8b n LYS 43 Cb 0.64 -5.03 -0.13 0.00 -1.84 0.00 0.00 35.03 28.68 2d8b n LYS 43 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2d8b n GLN 44 N -4.38 0.68 -4.29 1.97 6.02 -0.16 -5.04 117.38 112.18 2d8b n GLN 44 Ca -0.23 0.17 -0.18 0.00 -0.01 0.00 0.00 57.00 56.76 2d8b n GLN 44 Cb 0.65 -1.57 -0.09 0.00 1.02 0.00 0.00 30.24 30.24 2d8b n GLN 44 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 2d8b s LEU 45 N -6.58 1.59 -0.30 1.08 0.05 -1.25 -5.04 118.68 108.23 2d8b s LEU 45 Ca -0.30 -1.59 0.19 0.00 0.05 0.00 0.00 54.13 52.48 2d8b s LEU 45 Cb 0.08 0.35 0.48 0.00 -2.05 0.00 0.00 46.19 45.06 2d8b s LEU 45 CO 0.66 -0.94 1.05 -0.46 -0.55 0.00 0.00 176.35 176.11 2d8b n ASN 46 N -1.01 1.88 -3.22 1.48 6.94 -1.26 -4.68 115.26 115.39 2d8b n ASN 46 Ca 0.03 -2.49 0.04 0.00 -0.02 0.00 0.00 54.58 52.14 2d8b n ASN 46 Cb 0.64 -0.49 -0.03 0.00 -2.36 0.00 0.00 39.78 37.54 2d8b n ASN 46 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 2d8b s TYR 47 N -3.50 -0.46 -0.08 -2.53 5.04 -1.06 -3.88 117.35 110.88 2d8b s TYR 47 Ca 0.30 0.62 0.00 0.00 -2.44 0.00 0.00 57.07 55.54 2d8b s TYR 47 Cb 0.39 0.21 0.02 0.00 0.35 0.00 0.00 41.96 42.93 2d8b s TYR 47 CO -0.01 -0.24 -0.06 0.08 -1.34 0.00 0.00 175.55 173.98 2d8b s VAL 48 N 2.65 0.79 -0.26 3.14 1.01 -1.18 -4.15 120.40 122.40 2d8b s VAL 48 Ca -0.02 -0.19 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 2d8b s VAL 48 Cb -0.07 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 2d8b s VAL 48 CO -0.13 0.31 0.13 -1.58 0.00 0.00 0.00 175.10 173.83 2d8b s GLN 49 N 1.43 3.83 0.28 2.72 0.74 -0.72 -2.19 119.66 125.76 2d8b s GLN 49 Ca -0.02 -0.38 0.06 0.00 0.05 0.00 0.00 55.36 55.07 2d8b s GLN 49 Cb -0.13 -3.50 -0.06 0.00 1.10 0.00 0.00 33.01 30.42 2d8b s GLN 49 CO -0.04 -0.16 -0.04 -0.51 -0.55 0.00 0.00 175.29 174.00 2d8b s LEU 50 N 1.62 2.43 0.17 3.68 1.43 -1.20 -0.40 118.68 126.41 2d8b s LEU 50 Ca 0.07 -1.22 -0.24 0.00 -1.03 0.00 0.00 54.13 51.70 2d8b s LEU 50 Cb -0.15 -0.58 0.06 0.00 0.03 0.00 0.00 46.19 45.55 2d8b s LEU 50 CO 0.07 -0.40 0.96 -1.83 0.23 0.00 0.00 176.35 175.38 2d8b s GLU 51 N -3.76 1.27 -0.06 1.70 -1.05 -0.70 -1.90 118.70 114.20 2d8b s GLU 51 Ca 0.30 -0.73 0.01 0.00 -0.15 0.00 0.00 54.97 54.41 2d8b s GLU 51 Cb 0.05 0.42 -0.03 0.00 -0.44 0.00 0.00 34.13 34.13 2d8b s GLU 51 CO 0.12 -0.59 -0.08 -1.50 0.95 0.00 0.00 175.26 174.17 2d8b s ILE 52 N -3.12 3.63 -0.16 1.83 -1.16 -1.26 -0.11 121.20 120.85 2d8b s ILE 52 Ca 0.14 -0.54 -0.16 0.00 -0.51 0.00 0.00 60.65 59.57 2d8b s ILE 52 Cb -0.02 -2.49 -0.04 0.00 0.61 0.00 0.00 42.46 40.52 2d8b s ILE 52 CO 0.03 0.57 0.39 -0.62 -2.81 0.00 0.00 174.94 172.50 2d8b s ASP 53 N -0.88 6.52 0.35 4.50 -1.08 0.75 -4.89 116.67 121.94 2d8b s ASP 53 Ca 0.13 0.62 0.23 0.00 -0.52 0.00 0.00 52.55 53.01 2d8b s ASP 53 Cb -0.11 -2.23 0.21 0.00 -1.46 0.00 0.00 42.92 39.33 2d8b s ASP 53 CO 0.02 0.01 1.40 0.40 0.52 0.00 0.00 175.17 177.52 2d8b h ILE 54 N 4.80 0.01 0.05 4.11 1.08 -1.97 0.15 117.51 125.74 2d8b h ILE 54 Ca -0.40 -1.02 -0.36 0.00 -0.39 0.00 0.00 64.86 62.70 2d8b h ILE 54 Cb 1.17 1.82 -0.04 0.00 -3.07 0.00 0.00 36.82 36.70 2d8b h ILE 54 CO 0.75 0.01 -2.12 2.29 -0.69 0.00 0.00 178.15 178.38 2d8b n LYS 55 N -2.95 0.70 0.05 2.37 2.85 -1.26 -4.35 118.16 115.57 2d8b n LYS 55 Ca 0.02 0.20 0.11 0.00 -1.05 0.00 0.00 58.31 57.60 2d8b n LYS 55 Cb 0.54 -1.65 -0.07 0.00 -0.65 0.00 0.00 35.03 33.20 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 -3.24 0.48 -3.20 -5.58 3.02 -1.25 -5.02 115.26 100.47 2d8b n ASN 56 Ca -0.33 0.18 -0.09 0.00 -0.03 0.00 0.00 54.58 54.32 2d8b n ASN 56 Cb 1.05 1.12 0.03 0.00 -0.61 0.00 0.00 39.78 41.37 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 -2.49 -1.70 -3.56 3.52 1.02 0.53 -5.00 120.64 112.95 2d8b n GLU 57 Ca -0.02 1.16 -0.06 0.00 -0.02 0.00 0.00 57.16 58.22 2d8b n GLU 57 Cb 0.56 -5.59 -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 -3.18 0.00 -0.77 2.62 -1.32 -1.18 -4.59 115.64 107.22 2d8b s THR 58 Ca 0.21 -0.06 -0.25 0.00 -1.21 0.00 0.00 61.69 60.39 2d8b s THR 58 Cb -0.03 -1.12 0.04 0.00 -1.51 0.00 0.00 72.50 69.88 2d8b s THR 58 CO 0.76 0.00 1.23 -0.63 -2.21 0.00 0.00 174.62 173.77 2d8b s ILE 59 N -2.81 3.91 0.59 5.08 -1.09 -0.75 -0.18 121.20 125.95 2d8b s ILE 59 Ca 0.08 0.02 0.01 0.00 -2.23 0.00 0.00 60.65 58.53 2d8b s ILE 59 Cb -0.01 -4.89 0.06 0.00 -1.58 0.00 0.00 42.46 36.04 2d8b s ILE 59 CO -0.06 -1.78 0.83 0.27 -1.23 0.00 0.00 174.94 172.97 2d8b s ILE 60 N 5.19 2.52 0.34 2.92 -4.36 0.84 -2.47 121.20 126.18 2d8b s ILE 60 Ca 0.34 -0.66 -0.04 0.00 -0.26 0.00 0.00 60.65 60.03 2d8b s ILE 60 Cb -0.09 -2.86 -0.05 0.00 1.25 0.00 0.00 42.46 40.72 2d8b s ILE 60 CO 0.10 0.00 0.60 -0.22 0.24 0.00 0.00 174.94 175.66 2d8b s LEU 61 N -4.85 3.97 -0.01 0.37 2.96 -1.26 -1.71 118.68 118.14 2d8b s LEU 61 Ca 0.60 0.70 -0.00 0.00 -0.22 0.00 0.00 54.13 55.21 2d8b s LEU 61 Cb -0.09 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.04 2d8b s LEU 61 CO 0.40 -0.29 -0.01 0.00 -1.32 0.00 0.00 176.35 175.12 2d8b n ALA 62 N -1.37 2.55 -3.65 5.97 0.00 0.46 -4.78 120.51 119.69 2d8b n ALA 62 Ca -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 53.44 53.33 2d8b n ALA 62 Cb 0.55 0.48 -0.01 0.00 0.00 0.00 0.00 19.45 20.46 2d8b n ALA 62 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d8b s ASN 63 N -4.70 -0.21 -0.40 0.00 2.47 -1.05 -4.99 114.94 106.06 2d8b s ASN 63 Ca -0.02 -0.21 0.10 0.00 0.42 0.00 0.00 52.86 53.16 2d8b s ASN 63 Cb 0.01 0.38 0.36 0.00 -1.45 0.00 0.00 41.25 40.55 2d8b s ASN 63 CO 0.02 -0.68 1.02 0.35 -3.72 0.00 0.00 177.10 174.09 2d8b n THR 64 N -0.38 0.10 -3.09 -5.21 -2.24 -1.26 -1.76 114.28 100.45 2d8b n THR 64 Ca -0.07 -2.67 -0.12 0.00 -2.27 0.00 0.00 64.05 58.92 2d8b n THR 64 Cb 0.61 0.75 0.04 0.00 -2.10 0.00 0.00 70.33 69.63 2d8b n THR 64 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d8b n GLU 65 N 0.09 0.78 -3.52 -0.78 1.02 -1.26 -5.04 120.64 111.94 2d8b n GLU 65 Ca 0.11 -1.90 -0.35 0.00 -0.02 0.00 0.00 57.16 54.99 2d8b n GLU 65 Cb 0.73 -0.11 -0.05 0.00 -0.02 0.00 0.00 31.44 31.99 2d8b n GLU 65 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2d8b s ASN 66 N -3.15 6.68 -0.06 1.62 2.20 -1.26 -4.36 114.94 116.61 2d8b s ASN 66 Ca 0.35 0.86 -0.12 0.00 -0.94 0.00 0.00 52.86 53.02 2d8b s ASN 66 Cb -0.03 -2.21 0.02 0.00 -2.00 0.00 0.00 41.25 37.04 2d8b s ASN 66 CO 0.22 0.15 0.28 -0.89 -2.94 0.00 0.00 177.10 173.92 2d8b s THR 67 N -1.43 0.03 0.31 0.54 2.01 -1.26 -5.03 115.64 110.81 2d8b s THR 67 Ca 0.35 -0.28 0.04 0.00 0.31 0.00 0.00 61.69 62.10 2d8b s THR 67 Cb -0.14 -0.50 0.04 0.00 0.01 0.00 0.00 72.50 71.91 2d8b s THR 67 CO 0.19 -0.16 0.31 -1.84 -0.69 0.00 0.00 174.62 172.43 2d8b n GLU 68 N 2.06 0.94 -0.01 4.92 0.28 -1.26 -4.83 120.64 122.74 2d8b n GLU 68 Ca -0.18 -1.86 -0.18 0.00 -0.16 0.00 0.00 57.16 54.79 2d8b n GLU 68 Cb 0.57 0.08 -0.14 0.00 1.43 0.00 0.00 31.44 33.38 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 0.24 -1.46 -1.84 6.46 -1.98 0.30 115.31 117.03 2d8b h LEU 69 Ca -0.18 -0.94 0.00 0.00 -0.12 0.00 0.00 57.88 56.64 2d8b h LEU 69 Cb 0.71 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.56 2d8b h LEU 69 CO 0.27 1.25 0.00 0.08 -0.62 0.00 0.00 178.44 179.42 2d8b h ARG 70 N -0.67 0.00 0.00 1.25 -0.00 -1.97 -1.95 114.38 111.04 2d8b h ARG 70 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.87 2d8b h ARG 70 Cb 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.33 2d8b h ARG 70 CO 0.06 0.00 -0.33 -3.47 -0.00 0.00 0.00 179.97 176.23 2d8b n ASP 71 N -2.48 0.49 -0.06 0.08 2.03 -1.24 -4.68 116.55 110.70 2d8b n ASP 71 Ca -0.00 -0.59 -0.12 0.00 0.52 0.00 0.00 54.79 54.59 2d8b n ASP 71 Cb 0.13 1.02 -0.07 0.00 -0.72 0.00 0.00 41.12 41.48 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 0.00 -1.47 0.00 -2.67 5.85 0.43 0.30 115.31 117.75 2d8b h LEU 72 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2d8b h LEU 72 Cb 0.14 0.61 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2d8b h LEU 72 CO 0.00 -0.42 0.00 -0.81 -0.34 0.00 0.00 178.44 176.87 2d8b n PRO 73 N -5.42 0.17 0.00 5.25 -0.04 -1.25 -1.87 135.00 131.84 2d8b n PRO 73 Ca -0.03 0.17 0.11 0.00 -0.04 0.00 0.00 63.50 63.71 2d8b n PRO 73 Cb 0.36 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.33 0.32 -0.00 0.54 4.76 0.91 -4.15 118.16 119.21 2d8b n LYS 74 Ca 0.06 -0.25 -0.01 0.00 -2.87 0.00 0.00 58.31 55.24 2d8b n LYS 74 Cb 0.13 -1.49 -0.11 0.00 -1.84 0.00 0.00 35.03 31.71 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 -1.12 0.64 -1.65 1.97 5.12 -0.38 -4.94 116.66 116.31 2d8b n ARG 75 Ca 0.06 0.15 -0.46 0.00 -1.93 0.00 0.00 57.85 55.66 2d8b n ARG 75 Cb 0.36 -1.73 -0.04 0.00 -1.16 0.00 0.00 32.46 29.90 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 -2.81 0.57 -2.23 0.55 2.08 -1.23 -4.91 119.36 111.38 2d8b n ILE 76 Ca -0.14 -0.14 -0.41 0.00 0.56 0.00 0.00 62.75 62.62 2d8b n ILE 76 Cb 0.89 -1.34 -0.03 0.00 -0.75 0.00 0.00 39.64 38.41 2d8b n ILE 76 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2d8b s PRO 77 N 0.06 4.41 0.22 0.38 0.04 -1.26 -4.94 135.00 133.91 2d8b s PRO 77 Ca 0.73 2.05 0.17 0.00 0.04 0.00 0.00 61.00 64.00 2d8b s PRO 77 Cb -0.72 -3.18 0.02 0.00 0.04 0.00 0.00 34.50 30.67 2d8b s PRO 77 CO 0.46 -0.20 1.22 1.57 0.04 0.00 0.00 177.00 180.09 2d8b h LYS 78 N 4.93 0.00 -1.77 4.56 -0.00 -1.91 -3.37 116.57 119.02 2d8b h LYS 78 Ca -0.46 0.00 -0.51 0.00 -0.00 0.00 0.00 60.65 59.69 2d8b h LYS 78 Cb 1.22 0.00 -0.41 0.00 -0.00 0.00 0.00 32.23 33.04 2d8b h LYS 78 CO 0.74 0.33 -0.94 -0.25 -0.00 0.00 0.00 179.45 179.33 2d8b n ASP 79 N -3.04 2.81 -3.65 7.07 8.00 -1.26 -4.90 116.55 121.58 2d8b n ASP 79 Ca -0.02 -3.29 -0.02 0.00 0.71 0.00 0.00 54.79 52.18 2d8b n ASP 79 Cb 0.73 -0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 2d8b n ASP 79 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2d8b s SER 80 N -3.11 -0.02 -0.17 -2.24 0.01 -1.26 -5.09 113.70 101.83 2d8b s SER 80 Ca 0.41 0.01 0.01 0.00 1.31 0.00 0.00 55.95 57.70 2d8b s SER 80 Cb 0.36 0.02 0.01 0.00 0.21 0.00 0.00 66.02 66.62 2d8b s SER 80 CO -0.09 -0.02 -0.20 0.00 0.41 0.00 0.00 173.24 173.34 2d8b s ALA 81 N -1.34 2.34 0.32 1.44 0.00 -1.26 -4.51 121.76 118.74 2d8b s ALA 81 Ca 0.10 -1.17 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 2d8b s ALA 81 Cb -0.01 -1.15 0.02 0.00 0.00 0.00 0.00 23.12 21.98 2d8b s ALA 81 CO -0.06 -0.24 0.50 0.54 0.00 0.00 0.00 175.76 176.50 2d8b n ARG 82 N 4.43 0.72 -4.02 0.00 1.74 -1.22 -4.95 116.66 113.36 2d8b n ARG 82 Ca -0.20 -2.39 -0.27 0.00 -0.77 0.00 0.00 57.85 54.21 2d8b n ARG 82 Cb 0.51 2.44 -0.05 0.00 -1.02 0.00 0.00 32.46 34.34 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 -3.09 3.29 -0.21 -1.55 2.02 -0.80 -2.94 117.35 114.07 2d8b s TYR 83 Ca 0.23 0.06 -0.04 0.00 -0.37 0.00 0.00 57.07 56.95 2d8b s TYR 83 Cb -0.02 -1.59 0.09 0.00 -0.40 0.00 0.00 41.96 40.04 2d8b s TYR 83 CO 0.17 0.52 0.20 -1.01 -1.57 0.00 0.00 175.55 173.86 2d8b s HIS 84 N -1.69 -0.19 -0.58 2.71 3.76 -0.02 -3.24 115.29 116.02 2d8b s HIS 84 Ca 0.32 0.08 -0.21 0.00 -0.15 0.00 0.00 55.06 55.10 2d8b s HIS 84 Cb -0.11 -0.44 0.07 0.00 1.11 0.00 0.00 32.58 33.22 2d8b s HIS 84 CO 0.25 -0.62 0.79 -0.06 -0.85 0.00 0.00 174.74 174.25 2d8b s PHE 85 N 2.29 2.89 -0.29 1.40 0.08 -0.93 -0.77 117.98 122.65 2d8b s PHE 85 Ca 0.06 -0.62 -0.10 0.00 0.12 0.00 0.00 56.93 56.39 2d8b s PHE 85 Cb -0.16 -3.98 -0.03 0.00 -0.57 0.00 0.00 43.02 38.29 2d8b s PHE 85 CO -0.14 -1.33 0.16 0.12 -0.10 0.00 0.00 175.22 173.93 2d8b s PHE 86 N 3.21 3.18 -0.66 0.36 2.19 -0.99 -2.57 117.98 122.71 2d8b s PHE 86 Ca 0.18 -0.27 -0.28 0.00 0.33 0.00 0.00 56.93 56.89 2d8b s PHE 86 Cb -0.19 -2.36 0.03 0.00 -1.31 0.00 0.00 43.02 39.19 2d8b s PHE 86 CO 0.10 -0.33 1.27 -1.17 1.83 0.00 0.00 175.22 176.93 2d8b s LEU 87 N 1.68 3.30 -0.68 6.12 0.20 -1.25 -0.74 118.68 127.31 2d8b s LEU 87 Ca 0.06 -0.14 -0.19 0.00 0.69 0.00 0.00 54.13 54.55 2d8b s LEU 87 Cb -0.16 -2.85 0.11 0.00 -0.43 0.00 0.00 46.19 42.86 2d8b s LEU 87 CO 0.08 -1.70 0.82 -0.47 -0.29 0.00 0.00 176.35 174.79 2d8b s TYR 88 N 5.53 3.04 -0.09 5.38 6.14 0.16 -4.83 117.35 132.68 2d8b s TYR 88 Ca 0.41 -1.06 -0.11 0.00 0.64 0.00 0.00 57.07 56.94 2d8b s TYR 88 Cb -0.08 -4.08 -0.05 0.00 0.42 0.00 0.00 41.96 38.17 2d8b s TYR 88 CO 0.20 -1.35 0.27 -1.59 0.64 0.00 0.00 175.55 173.72 2d8b s LYS 89 N 2.66 3.80 0.26 4.97 0.00 -1.26 -2.66 119.74 127.51 2d8b s LYS 89 Ca 0.17 0.11 0.02 0.00 0.00 0.00 0.00 55.97 56.27 2d8b s LYS 89 Cb -0.19 -3.26 -0.03 0.00 0.00 0.00 0.00 37.83 34.35 2d8b s LYS 89 CO 0.03 0.62 0.22 -3.38 0.00 0.00 0.00 175.35 172.84 2d8b s HIS 90 N -0.70 1.35 -0.39 1.78 -3.43 -0.45 -4.96 115.29 108.48 2d8b s HIS 90 Ca 0.18 -1.45 0.04 0.00 -0.80 0.00 0.00 55.06 53.03 2d8b s HIS 90 Cb -0.14 -0.56 0.11 0.00 -1.43 0.00 0.00 32.58 30.56 2d8b s HIS 90 CO 0.07 -0.77 0.11 -1.54 -2.00 0.00 0.00 174.74 170.61 2d8b s SER 91 N -3.24 4.59 -0.14 7.38 1.04 -1.26 -1.49 113.70 120.59 2d8b s SER 91 Ca 0.38 -2.37 -0.14 0.00 0.48 0.00 0.00 55.95 54.30 2d8b s SER 91 Cb 0.04 -1.59 -0.05 0.00 0.10 0.00 0.00 66.02 64.53 2d8b s SER 91 CO 0.18 -0.34 0.31 -1.38 0.98 0.00 0.00 173.24 173.00 2d8b s HIS 92 N 0.60 3.49 -1.65 5.02 -3.43 -0.74 -4.14 115.29 114.44 2d8b s HIS 92 Ca 0.13 0.65 0.00 0.00 -0.80 0.00 0.00 55.06 55.04 2d8b s HIS 92 Cb -0.21 -2.34 0.00 0.00 -1.43 0.00 0.00 32.58 28.60 2d8b s HIS 92 CO -0.06 0.28 0.00 0.39 -2.00 0.00 0.00 174.74 173.35 2d8b n GLU 93 N 3.38 -1.67 -0.47 -0.38 1.02 -1.26 0.11 120.64 121.38 2d8b n GLU 93 Ca -0.12 0.93 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 2d8b n GLU 93 Cb 0.52 -5.42 0.00 0.00 -0.02 0.00 0.00 31.44 26.52 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 -0.65 1.26 3.56 0.62 0.00 -1.26 -5.01 105.19 103.70 2d8b n GLY 94 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.13 6.40 -0.36 1.61 -1.08 0.12 -5.02 116.67 115.20 2d8b s ASP 95 Ca 0.00 0.04 -0.29 0.00 -0.52 0.00 0.00 52.55 51.78 2d8b s ASP 95 Cb 0.00 -2.33 0.02 0.00 -1.46 0.00 0.00 42.92 39.15 2d8b s ASP 95 CO 0.00 -0.65 1.10 -0.47 0.52 0.00 0.00 175.17 175.67 2d8b s TYR 96 N 2.76 3.05 0.08 -5.34 5.04 -1.26 -1.79 117.35 119.89 2d8b s TYR 96 Ca 0.24 1.06 0.01 0.00 -2.44 0.00 0.00 57.07 55.94 2d8b s TYR 96 Cb -0.14 -3.91 -0.04 0.00 0.35 0.00 0.00 41.96 38.22 2d8b s TYR 96 CO 0.16 -0.92 -0.06 -0.48 -1.34 0.00 0.00 175.55 172.91 2d8b s LEU 97 N 3.89 2.49 0.00 6.97 2.34 -0.55 -5.02 118.68 128.81 2d8b s LEU 97 Ca 0.46 -0.97 0.08 0.00 0.06 0.00 0.00 54.13 53.76 2d8b s LEU 97 Cb -0.11 -0.02 -0.02 0.00 -0.56 0.00 0.00 46.19 45.48 2d8b s LEU 97 CO 0.20 -0.48 -0.25 -1.61 -1.06 0.00 0.00 176.35 173.15 2d8b s GLU 98 N -3.68 1.94 0.05 1.48 2.02 -1.26 -1.35 118.70 117.89 2d8b s GLU 98 Ca 0.09 -0.97 0.05 0.00 0.02 0.00 0.00 54.97 54.16 2d8b s GLU 98 Cb 0.05 -1.96 -0.02 0.00 0.10 0.00 0.00 34.13 32.30 2d8b s GLU 98 CO -0.06 0.53 -0.15 -1.12 0.02 0.00 0.00 175.26 174.48 2d8b s SER 99 N -0.83 1.73 -0.30 -0.19 0.01 -1.09 -4.93 113.70 108.11 2d8b s SER 99 Ca 0.10 -0.50 -0.12 0.00 1.31 0.00 0.00 55.95 56.74 2d8b s SER 99 Cb -0.10 -0.10 -0.04 0.00 0.21 0.00 0.00 66.02 65.99 2d8b s SER 99 CO 0.00 0.02 0.24 -0.69 0.41 0.00 0.00 173.24 173.22 2d8b s VAL 100 N -0.93 5.27 0.19 3.43 1.01 -1.26 0.37 120.40 128.48 2d8b s VAL 100 Ca 0.01 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.14 2d8b s VAL 100 Cb -0.08 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2d8b s VAL 100 CO 0.02 0.15 0.35 -0.69 0.00 0.00 0.00 175.10 174.93 2d8b s VAL 101 N 1.82 5.25 -0.24 2.92 1.01 0.08 -0.37 120.40 130.88 2d8b s VAL 101 Ca 0.08 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2d8b s VAL 101 Cb -0.16 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.50 2d8b s VAL 101 CO 0.11 -0.16 -0.11 0.12 0.00 0.00 0.00 175.10 175.05 2d8b s PHE 102 N -1.84 3.06 -0.00 5.22 5.36 -1.10 -2.33 117.98 126.34 2d8b s PHE 102 Ca 0.37 -1.85 0.03 0.00 -0.96 0.00 0.00 56.93 54.52 2d8b s PHE 102 Cb -0.11 -1.98 -0.03 0.00 -0.34 0.00 0.00 43.02 40.56 2d8b s PHE 102 CO 0.29 -0.80 -0.08 0.42 -1.46 0.00 0.00 175.22 173.59 2d8b s ILE 103 N 1.24 3.54 -0.15 3.12 1.01 0.05 -0.06 121.20 129.95 2d8b s ILE 103 Ca -0.02 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 2d8b s ILE 103 Cb -0.17 -2.52 0.06 0.00 0.01 0.00 0.00 42.46 39.84 2d8b s ILE 103 CO -0.07 0.42 0.14 -0.47 0.00 0.00 0.00 174.94 174.96 2d8b s TYR 104 N -0.96 -0.03 -0.20 3.97 5.04 -0.50 -0.84 117.35 123.83 2d8b s TYR 104 Ca 0.16 0.08 -0.11 0.00 -2.44 0.00 0.00 57.07 54.76 2d8b s TYR 104 Cb -0.11 -0.49 -0.05 0.00 0.35 0.00 0.00 41.96 41.66 2d8b s TYR 104 CO 0.06 -0.46 0.17 -1.54 -1.34 0.00 0.00 175.55 172.44 2d8b s SER 105 N 2.23 6.25 -0.45 4.32 1.04 -1.15 -1.39 113.70 124.55 2d8b s SER 105 Ca 0.04 0.28 0.03 0.00 0.48 0.00 0.00 55.95 56.78 2d8b s SER 105 Cb -0.15 -2.11 0.15 0.00 0.10 0.00 0.00 66.02 64.01 2d8b s SER 105 CO -0.09 0.15 0.30 -0.32 0.98 0.00 0.00 173.24 174.27 2d8b s MET 106 N 0.45 1.16 0.04 4.02 1.75 -1.04 -3.39 119.30 122.29 2d8b s MET 106 Ca 0.10 -2.08 -0.20 0.00 -1.25 0.00 0.00 55.69 52.25 2d8b s MET 106 Cb -0.12 -1.95 -0.14 0.00 2.84 0.00 0.00 34.83 35.46 2d8b s MET 106 CO -0.00 -1.27 1.35 -1.00 -0.65 0.00 0.00 175.02 173.45 2d8b h PRO 107 N 6.23 0.36 -5.33 4.11 0.13 -1.79 -3.41 132.00 132.30 2d8b h PRO 107 Ca 0.12 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2d8b h PRO 107 Cb 0.91 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.01 2d8b h PRO 107 CO 0.43 0.74 -1.10 0.41 -0.23 0.00 0.00 178.00 178.25 2d8b n GLY 108 N 0.19 -3.77 0.53 1.56 0.00 -1.26 -4.99 105.19 97.45 2d8b n GLY 108 Ca -0.06 0.75 -0.07 0.00 0.00 0.00 0.00 46.02 46.63 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 1.17 0.00 -2.05 1.61 4.11 -1.26 -4.90 117.16 115.84 2d8b n TYR 109 Ca -0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.78 2d8b n TYR 109 Cb 0.24 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.34 39.29 2d8b n TYR 109 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.86 174.49 2d8b n THR 110 N -3.15 0.00 -2.68 -3.48 5.66 -1.26 -5.12 114.28 104.25 2d8b n THR 110 Ca -0.15 -0.11 -0.39 0.00 -3.05 0.00 0.00 64.05 60.36 2d8b n THR 110 Cb 0.62 0.34 -0.06 0.00 -1.55 0.00 0.00 70.33 69.69 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 1.02 0.29 0.33 0.00 2.88 -1.26 -4.71 113.62 112.17 2d8b n SER 112 Ca -0.00 0.87 0.22 0.00 -1.33 0.00 0.00 58.87 58.62 2d8b n SER 112 Cb 0.48 -1.30 1.18 0.00 -0.75 0.00 0.00 64.21 63.82 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 0.77 0.06 0.00 2.46 5.03 -2.00 0.18 117.51 124.01 2d8b h ILE 113 Ca -0.46 0.00 -0.14 0.00 -0.12 0.00 0.00 64.86 64.14 2d8b h ILE 113 Cb 1.37 0.98 -0.02 0.00 -3.03 0.00 0.00 36.82 36.12 2d8b h ILE 113 CO 0.52 0.00 -1.36 0.54 -0.68 0.00 0.00 178.15 177.16 2d8b n ARG 114 N -3.15 0.62 0.09 2.37 3.00 -1.26 -3.68 116.66 114.65 2d8b n ARG 114 Ca -0.03 0.20 -0.02 0.00 -0.01 0.00 0.00 57.85 57.99 2d8b n ARG 114 Cb 0.09 -1.81 -0.05 0.00 0.00 0.00 0.00 32.46 30.69 2d8b n ARG 114 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 2d8b h GLU 115 N 0.00 0.00 0.00 5.56 4.81 -1.33 -1.05 114.58 122.57 2d8b h GLU 115 Ca -0.14 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.99 2d8b h GLU 115 Cb 1.50 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.86 2d8b h GLU 115 CO 0.04 0.71 -0.46 0.07 -0.73 0.00 0.00 179.01 178.63 2d8b h ARG 116 N 0.00 0.00 0.00 1.92 0.11 -1.40 -2.87 114.38 112.14 2d8b h ARG 116 Ca -0.03 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.91 2d8b h ARG 116 Cb 1.60 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.65 2d8b h ARG 116 CO 0.09 0.46 -1.95 0.00 0.10 0.00 0.00 179.97 178.67 2d8b n MET 117 N -3.33 0.66 0.18 0.08 0.00 -1.23 -3.88 117.12 109.60 2d8b n MET 117 Ca 0.01 -0.05 0.13 0.00 0.00 0.00 0.00 57.70 57.79 2d8b n MET 117 Cb 0.65 -1.59 0.31 0.00 0.00 0.00 0.00 33.22 32.59 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 -1.21 -1.58 115.31 121.53 2d8b h LEU 118 Ca -0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2d8b h LEU 118 Cb 1.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.52 2d8b h LEU 118 CO 0.02 0.00 -1.22 -1.22 -0.34 0.00 0.00 178.44 175.68 2d8b n TYR 119 N -2.79 0.70 0.02 1.25 4.02 -1.08 -3.18 117.16 116.11 2d8b n TYR 119 Ca 0.04 0.20 0.11 0.00 -0.01 0.00 0.00 57.90 58.25 2d8b n TYR 119 Cb 0.46 -0.82 -0.14 0.00 -0.02 0.00 0.00 39.34 38.82 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 -2.53 0.13 -0.07 7.72 2.88 -1.18 -4.18 113.62 116.40 2d8b n SER 120 Ca -0.01 0.03 0.11 0.00 -1.33 0.00 0.00 58.87 57.67 2d8b n SER 120 Cb 0.54 1.77 0.04 0.00 -0.75 0.00 0.00 64.21 65.81 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 -2.30 0.96 -0.14 -3.46 2.88 -0.60 -3.96 113.62 106.99 2d8b n SER 121 Ca -0.03 -0.81 0.14 0.00 -1.33 0.00 0.00 58.87 56.84 2d8b n SER 121 Cb 0.56 0.65 0.62 0.00 -0.75 0.00 0.00 64.21 65.29 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 0.69 0.18 0.34 0.00 2.10 -1.78 -3.07 116.57 115.03 2d8b h LYS 123 Ca 0.00 -0.15 -0.00 0.00 -2.00 0.00 0.00 60.65 58.49 2d8b h LYS 123 Cb 0.35 0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 31.68 2d8b h LYS 123 CO 0.00 0.83 -0.49 0.77 -2.00 0.00 0.00 179.45 178.56 2d8b h SER 124 N 0.12 -1.39 0.38 7.07 0.02 -1.84 0.15 113.55 118.07 2d8b h SER 124 Ca -0.02 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2d8b h SER 124 Cb 1.28 0.48 0.00 0.00 0.14 0.00 0.00 62.40 64.30 2d8b h SER 124 CO 0.11 -0.60 0.00 -0.81 -1.14 0.00 0.00 176.83 174.38 2d8b n PRO 125 N -5.52 0.11 -0.01 3.45 -0.04 -1.24 -2.27 135.00 129.47 2d8b n PRO 125 Ca -0.10 0.20 -0.01 0.00 -0.04 0.00 0.00 63.50 63.55 2d8b n PRO 125 Cb 0.43 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.28 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 0.52 0.07 1.53 0.00 -0.46 -4.04 117.00 113.22 2d8b n LEU 126 Ca 0.05 0.23 -0.21 0.00 0.00 0.00 0.00 56.01 56.08 2d8b n LEU 126 Cb 0.14 0.16 -0.15 0.00 0.00 0.00 0.00 43.42 43.57 2d8b n LEU 126 CO 0.12 0.21 -0.06 -0.07 0.00 0.00 0.00 177.39 177.59 2d8b h LEU 127 N 0.00 0.55 -2.49 -1.96 -0.00 -0.32 -3.26 115.31 107.83 2d8b h LEU 127 Ca -0.23 -0.94 0.00 0.00 -0.00 0.00 0.00 57.88 56.71 2d8b h LEU 127 Cb 1.65 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 42.13 2d8b h LEU 127 CO 0.03 1.49 0.00 1.05 -0.00 0.00 0.00 178.44 181.01 2d8b h GLU 128 N -0.25 0.00 0.00 1.13 4.11 -1.71 -2.96 114.58 114.90 2d8b h GLU 128 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.25 2d8b h GLU 128 Cb 1.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.02 2d8b h GLU 128 CO 0.17 0.00 0.00 -0.89 0.07 0.00 0.00 179.01 178.36 2d8b n ILE 129 N -2.87 0.00 0.32 -1.06 2.08 -1.23 -0.04 119.36 116.56 2d8b n ILE 129 Ca -0.02 1.40 0.21 0.00 0.56 0.00 0.00 62.75 64.89 2d8b n ILE 129 Cb 0.08 -2.30 1.08 0.00 -0.75 0.00 0.00 39.64 37.75 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 -0.00 1.39 -1.51 -1.74 0.38 116.25 114.77 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 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.19 2d8b h VAL 130 CO 0.00 0.00 -0.20 -0.62 -1.23 0.00 0.00 177.57 175.52 2d8b n GLU 131 N -3.00 0.63 0.00 5.19 1.02 -1.02 0.10 120.64 123.57 2d8b n GLU 131 Ca -0.02 -0.30 0.00 0.00 -0.02 0.00 0.00 57.16 56.82 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 -0.92 0.51 0.01 3.49 1.85 0.95 -4.67 116.66 117.87 2d8b n ARG 132 Ca 0.12 -0.59 0.00 0.00 -1.00 0.00 0.00 57.85 56.38 2d8b n ARG 132 Cb 0.31 -0.69 0.00 0.00 -1.05 0.00 0.00 32.46 31.04 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 0.11 -4.84 117.38 116.56 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 0.30 -0.01 0.79 0.00 0.11 0.00 0.00 30.24 31.43 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 -2.57 0.00 -1.82 1.08 4.77 -1.14 -4.87 117.00 112.45 2d8b n LEU 134 Ca 0.00 0.18 -0.18 0.00 -0.03 0.00 0.00 56.01 55.98 2d8b n LEU 134 Cb 0.00 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 40.86 2d8b n LEU 134 CO 0.00 -0.01 -0.19 0.00 -1.33 0.00 0.00 177.39 175.86 2d8b n GLN 135 N -1.18 -1.56 -3.92 3.23 6.02 0.86 -4.95 117.38 115.89 2d8b n GLN 135 Ca 0.17 0.99 -0.36 0.00 -0.01 0.00 0.00 57.00 57.79 2d8b n GLN 135 Cb 0.18 -5.43 -0.06 0.00 1.02 0.00 0.00 30.24 25.95 2d8b n GLN 135 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 2d8b s MET 136 N -4.03 3.40 -0.08 -1.09 1.75 0.12 -4.93 119.30 114.43 2d8b s MET 136 Ca 0.00 -0.19 0.04 0.00 -1.25 0.00 0.00 55.69 54.29 2d8b s MET 136 Cb 0.00 -3.14 -0.01 0.00 2.84 0.00 0.00 34.83 34.52 2d8b s MET 136 CO 0.00 0.75 -0.22 0.16 -0.65 0.00 0.00 175.02 175.06 2d8b s ASP 137 N -1.22 3.32 0.49 1.11 -4.77 -1.26 -3.39 116.67 110.95 2d8b s ASP 137 Ca 0.18 -0.46 -0.23 0.00 -3.30 0.00 0.00 52.55 48.73 2d8b s ASP 137 Cb -0.12 -1.10 -0.06 0.00 -1.09 0.00 0.00 42.92 40.54 2d8b s ASP 137 CO 0.07 0.22 1.29 0.54 0.70 0.00 0.00 175.17 177.99 2d8b s VAL 138 N -0.02 2.50 0.23 2.11 0.11 -1.26 -4.71 120.40 119.37 2d8b s VAL 138 Ca -0.07 0.39 0.03 0.00 -2.93 0.00 0.00 61.98 59.40 2d8b s VAL 138 Cb -0.15 -3.21 -0.03 0.00 -1.53 0.00 0.00 36.38 31.47 2d8b s VAL 138 CO 0.05 0.01 1.57 -0.29 -3.33 0.00 0.00 175.10 173.11 2d8b h ILE 139 N 1.81 1.35 -1.01 7.04 6.09 -1.07 -3.47 117.51 128.26 2d8b h ILE 139 Ca -0.50 -1.85 0.21 0.00 -1.37 0.00 0.00 64.86 61.35 2d8b h ILE 139 Cb 1.27 1.88 -0.34 0.00 0.47 0.00 0.00 36.82 40.10 2d8b h ILE 139 CO 0.59 0.55 0.94 -0.60 -3.07 0.00 0.00 178.15 176.57 2d8b s ARG 140 N -3.90 0.00 0.00 2.19 3.00 -1.26 -4.88 118.95 114.11 2d8b s ARG 140 Ca -0.05 0.01 -0.21 0.00 -1.00 0.00 0.00 55.73 54.47 2d8b s ARG 140 Cb 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 34.95 35.02 2d8b s ARG 140 CO 0.80 -0.00 0.63 0.15 0.00 0.00 0.00 175.30 176.88 2d8b s LYS 141 N -0.05 4.35 -0.02 5.12 3.01 -1.26 -2.73 119.74 128.16 2d8b s LYS 141 Ca 0.08 0.79 0.01 0.00 -1.01 0.00 0.00 55.97 55.85 2d8b s LYS 141 Cb -0.05 -3.35 0.01 0.00 -1.01 0.00 0.00 37.83 33.43 2d8b s LYS 141 CO -0.16 0.34 -0.04 0.42 0.51 0.00 0.00 175.35 176.42 2d8b s ILE 142 N -0.13 0.41 0.04 2.17 1.09 0.92 -4.98 121.20 120.72 2d8b s ILE 142 Ca 0.32 -0.13 0.03 0.00 -1.10 0.00 0.00 60.65 59.77 2d8b s ILE 142 Cb -0.19 -0.41 -0.02 0.00 -1.06 0.00 0.00 42.46 40.78 2d8b s ILE 142 CO 0.18 0.16 -0.10 -1.61 -0.10 0.00 0.00 174.94 173.47 2d8b s GLU 143 N 0.44 0.66 0.18 2.79 2.02 -1.26 -1.41 118.70 122.12 2d8b s GLU 143 Ca -0.05 -0.73 0.04 0.00 0.02 0.00 0.00 54.97 54.25 2d8b s GLU 143 Cb -0.09 -0.55 -0.01 0.00 0.10 0.00 0.00 34.13 33.58 2d8b s GLU 143 CO -0.00 0.12 0.13 0.44 0.02 0.00 0.00 175.26 175.97 2d8b n ILE 144 N 1.70 0.00 -0.93 -1.63 -0.00 -0.49 -4.95 119.36 113.06 2d8b n ILE 144 Ca -0.20 -1.26 0.03 0.00 -0.00 0.00 0.00 62.75 61.32 2d8b n ILE 144 Cb 0.55 0.60 0.05 0.00 -0.00 0.00 0.00 39.64 40.83 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 -2.21 1.35 0.02 7.28 2.03 -1.26 -2.50 116.55 121.26 2d8b n ASP 145 Ca 0.03 -2.18 0.00 0.00 0.52 0.00 0.00 54.79 53.16 2d8b n ASP 145 Cb 0.32 -0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 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 -0.62 -0.24 0.00 1.67 3.02 -1.26 -4.21 115.26 113.62 2d8b n ASN 146 Ca 0.05 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 2d8b n ASN 146 Cb 0.51 0.45 0.00 0.00 -0.61 0.00 0.00 39.78 40.14 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 0.02 0.25 0.32 7.41 0.00 -1.26 -4.74 105.19 107.19 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 1.34 0.00 0.00 0.00 173.32 174.66 2d8b n ASP 148 N 0.00 1.32 0.19 1.61 2.03 -1.26 -3.90 116.55 116.55 2d8b n ASP 148 Ca 0.00 -1.08 0.13 0.00 0.52 0.00 0.00 54.79 54.36 2d8b n ASP 148 Cb 0.00 0.24 0.27 0.00 -0.72 0.00 0.00 41.12 40.91 2d8b n ASP 148 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2d8b h GLU 149 N 1.56 0.00 -5.35 -0.67 5.08 -1.94 -3.40 114.58 109.87 2d8b h GLU 149 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2d8b h GLU 149 Cb 0.58 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 2d8b h GLU 149 CO 0.00 0.00 1.70 1.28 -1.00 0.00 0.00 179.01 180.99 2d8b n LEU 150 N -2.87 3.99 -4.49 1.33 7.99 -1.25 -4.62 117.00 117.08 2d8b n LEU 150 Ca 0.04 -3.42 -0.24 0.00 -0.01 0.00 0.00 56.01 52.38 2d8b n LEU 150 Cb 0.49 -1.65 -0.10 0.00 -0.11 0.00 0.00 43.42 42.04 2d8b n LEU 150 CO 0.32 -0.87 -0.46 0.28 -1.51 0.00 0.00 177.39 175.15 2d8b s THR 151 N 7.77 2.47 0.67 -5.08 -1.32 -1.26 -3.80 115.64 115.09 2d8b s THR 151 Ca 0.61 -2.36 0.44 0.00 -1.21 0.00 0.00 61.69 59.17 2d8b s THR 151 Cb 0.04 -2.38 0.44 0.00 -1.51 0.00 0.00 72.50 69.09 2d8b s THR 151 CO 0.10 -0.37 2.34 0.00 -2.21 0.00 0.00 174.62 174.48 2d8b h ALA 152 N 2.21 1.03 0.00 11.08 0.00 -1.90 0.30 119.26 131.98 2d8b h ALA 152 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2d8b h ALA 152 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2d8b h ALA 152 CO 0.62 -0.03 -0.64 -0.44 0.00 0.00 0.00 179.25 178.76 2d8b h ASP 153 N 0.00 0.00 0.00 0.00 3.32 -1.95 -3.26 116.42 114.54 2d8b h ASP 153 Ca 0.00 -0.04 -0.33 0.00 0.02 0.00 0.00 57.03 56.68 2d8b h ASP 153 Cb 0.06 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 2d8b h ASP 153 CO 0.00 0.02 -2.04 0.33 -1.72 0.00 0.00 179.24 175.83 2d8b n PHE 154 N -2.65 0.10 -0.04 4.55 7.35 0.51 -4.19 117.46 123.10 2d8b n PHE 154 Ca 0.02 0.04 -0.09 0.00 -0.76 0.00 0.00 57.45 56.67 2d8b n PHE 154 Cb 0.52 -0.88 -0.02 0.00 0.35 0.00 0.00 39.48 39.44 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 -0.78 -2.01 -2.13 3.38 -0.76 0.13 115.31 112.14 2d8b h LEU 155 Ca -0.50 0.14 0.16 0.00 0.09 0.00 0.00 57.88 57.77 2d8b h LEU 155 Cb 1.42 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 42.51 2d8b h LEU 155 CO -0.30 -0.28 0.44 0.10 0.09 0.00 0.00 178.44 178.48 2d8b h TYR 156 N -0.26 0.00 0.48 1.13 -0.00 -1.76 0.20 116.97 116.76 2d8b h TYR 156 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.84 2d8b h TYR 156 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.20 2d8b h TYR 156 CO -0.39 0.00 -0.23 0.22 -0.00 0.00 0.00 178.16 177.76 2d8b h ASP 157 N 0.00 -0.55 -0.05 0.10 3.58 -0.93 -1.89 116.42 116.69 2d8b h ASP 157 Ca 0.26 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.62 2d8b h ASP 157 Cb 1.13 0.14 -0.00 0.00 1.72 0.00 0.00 39.33 42.32 2d8b h ASP 157 CO -0.00 -0.17 -0.00 -0.33 -2.88 0.00 0.00 179.24 175.86 2d8b h GLU 158 N -1.00 0.08 -0.98 0.28 4.39 -0.96 0.23 114.58 116.62 2d8b h GLU 158 Ca -0.07 -0.03 0.19 0.00 0.34 0.00 0.00 59.36 59.79 2d8b h GLU 158 Cb 0.59 -0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.14 2d8b h GLU 158 CO 0.11 0.37 0.61 0.28 -1.16 0.00 0.00 179.01 179.23 2d8b h VAL 159 N -0.22 0.72 0.07 3.13 2.07 -0.74 -2.21 116.25 119.07 2d8b h VAL 159 Ca 0.01 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.19 2d8b h VAL 159 Cb 0.34 -0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2d8b h VAL 159 CO 0.00 0.13 -0.48 0.45 0.02 0.00 0.00 177.57 177.69 2d8b h HIS 160 N 0.70 0.28 -3.01 1.57 3.86 -1.20 -3.44 115.15 113.91 2d8b h HIS 160 Ca 0.55 -0.21 -0.57 0.00 -1.16 0.00 0.00 60.37 58.98 2d8b h HIS 160 Cb 0.94 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 29.35 2d8b h HIS 160 CO -0.00 1.18 1.08 -1.54 0.86 0.00 0.00 177.93 179.51 2d8b s SER 161 N -6.63 6.40 1.46 2.45 1.04 0.81 -5.00 113.70 114.23 2d8b s SER 161 Ca -0.17 1.24 -0.24 0.00 0.48 0.00 0.00 55.95 57.27 2d8b s SER 161 Cb -0.01 -2.54 0.38 0.00 0.10 0.00 0.00 66.02 63.96 2d8b s SER 161 CO 0.76 -1.31 0.90 -0.83 0.98 0.00 0.00 173.24 173.75 2d8b s GLY 162 N 3.94 1.39 0.94 7.32 0.00 -1.26 -4.74 107.32 114.90 2d8b s GLY 162 Ca 0.65 -0.83 -0.12 0.00 0.00 0.00 0.00 44.72 44.42 2d8b s GLY 162 CO 0.29 0.21 1.09 2.56 0.00 0.00 0.00 173.10 177.25 2d8b s PRO 163 N -5.07 0.93 0.20 2.90 0.04 -1.26 -5.08 135.00 127.65 2d8b s PRO 163 Ca 0.68 0.70 0.05 0.00 0.04 0.00 0.00 61.00 62.47 2d8b s PRO 163 Cb -0.13 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 2d8b s PRO 163 CO 0.58 -2.44 -0.08 -1.12 0.04 0.00 0.00 177.00 173.98 2d8b s SER 164 N -3.44 2.06 0.21 6.66 0.01 -1.26 -5.08 113.70 112.86 2d8b s SER 164 Ca 0.64 -1.09 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2d8b s SER 164 Cb -0.18 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.00 2d8b s SER 164 CO 0.57 -0.35 0.00 -1.20 0.41 0.00 0.00 173.24 172.67 2d8b n SER 165 N -0.34 0.29 -0.06 2.44 7.64 -1.26 -5.29 113.62 117.05 2d8b n SER 165 Ca -0.08 0.34 0.16 0.00 1.01 0.00 0.00 58.87 60.30 2d8b n SER 165 Cb 0.62 0.13 0.90 0.00 -1.01 0.00 0.00 64.21 64.85 2d8b n SER 165 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64