#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 6.37 -0.61 1.61 0.01 -1.26 -5.00 113.70 114.81 2d8b s SER 2 Ca 0.00 0.33 -0.05 0.00 1.31 0.00 0.00 55.95 57.54 2d8b s SER 2 Cb 0.00 -1.99 -0.01 0.00 0.21 0.00 0.00 66.02 64.23 2d8b s SER 2 CO 0.00 0.24 2.89 -1.20 0.41 0.00 0.00 173.24 175.58 2d8b n SER 3 N 0.78 6.69 0.00 2.44 7.64 -1.26 -4.89 113.62 125.03 2d8b n SER 3 Ca -0.09 -2.99 0.00 0.00 1.01 0.00 0.00 58.87 56.79 2d8b n SER 3 Cb 0.52 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 2d8b n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8b n GLY 4 N 1.58 3.76 3.60 0.23 0.00 -1.26 -5.16 105.19 107.94 2d8b n GLY 4 Ca 0.52 -2.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.25 2d8b n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d8b s SER 5 N -0.35 3.59 -0.18 1.61 1.04 -1.26 -5.07 113.70 113.07 2d8b s SER 5 Ca 0.00 -1.42 0.05 0.00 0.48 0.00 0.00 55.95 55.06 2d8b s SER 5 Cb 0.00 -0.19 -0.15 0.00 0.10 0.00 0.00 66.02 65.79 2d8b s SER 5 CO 0.00 -0.55 -0.10 -1.54 0.98 0.00 0.00 173.24 172.03 2d8b n SER 6 N -0.97 2.07 -4.15 7.02 3.41 -1.26 -4.88 113.62 114.86 2d8b n SER 6 Ca -0.06 -0.07 -0.37 0.00 -0.26 0.00 0.00 58.87 58.11 2d8b n SER 6 Cb 0.67 0.07 -0.12 0.00 -0.26 0.00 0.00 64.21 64.57 2d8b n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d8b s GLY 7 N -5.58 1.94 -0.10 5.00 0.00 -1.26 -4.89 107.32 102.44 2d8b s GLY 7 Ca -0.20 -2.33 0.17 0.00 0.00 0.00 0.00 44.72 42.35 2d8b s GLY 7 CO 0.51 0.96 1.17 -1.84 0.00 0.00 0.00 173.10 173.90 2d8b n GLU 8 N 4.65 0.77 0.01 2.90 -0.00 -1.26 -4.88 120.64 122.83 2d8b n GLU 8 Ca -0.05 -2.48 0.00 0.00 -0.00 0.00 0.00 57.16 54.62 2d8b n GLU 8 Cb 0.42 -0.86 0.00 0.00 -0.00 0.00 0.00 31.44 31.00 2d8b n GLU 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2d8b n VAL 9 N -0.41 0.09 -3.72 3.84 0.31 -1.26 -5.06 118.33 112.13 2d8b n VAL 9 Ca 0.12 0.03 -0.25 0.00 -0.01 0.00 0.00 64.34 64.22 2d8b n VAL 9 Cb 0.86 -0.59 0.03 0.00 -0.91 0.00 0.00 33.84 33.23 2d8b n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d8b n GLN 10 N -2.64 -2.98 0.05 5.55 1.13 -1.26 -4.90 117.38 112.33 2d8b n GLN 10 Ca 0.00 0.53 -0.12 0.00 -1.94 0.00 0.00 57.00 55.47 2d8b n GLN 10 Cb 0.00 -4.69 -0.07 0.00 0.11 0.00 0.00 30.24 25.59 2d8b n GLN 10 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2d8b h THR 11 N -1.81 1.02 -3.10 5.09 2.02 -2.03 -3.37 112.91 110.72 2d8b h THR 11 Ca -0.64 -0.12 -0.69 0.00 0.77 0.00 0.00 66.41 65.73 2d8b h THR 11 Cb 1.36 1.10 -0.19 0.00 -1.74 0.00 0.00 68.15 68.68 2d8b h THR 11 CO 0.54 0.03 0.06 -1.81 0.37 0.00 0.00 175.52 174.71 2d8b s ASP 12 N -5.22 6.20 0.53 4.18 1.01 -1.26 -4.91 116.67 117.21 2d8b s ASP 12 Ca -0.13 -1.16 0.30 0.00 0.71 0.00 0.00 52.55 52.27 2d8b s ASP 12 Cb 0.05 -2.29 1.46 0.00 1.01 0.00 0.00 42.92 43.15 2d8b s ASP 12 CO 0.66 -0.98 1.90 1.62 0.21 0.00 0.00 175.17 178.58 2d8b h VAL 13 N 5.89 0.58 -2.36 -1.27 3.04 -1.99 -3.39 116.25 116.74 2d8b h VAL 13 Ca -0.28 -0.01 -0.05 0.00 -1.01 0.00 0.00 66.70 65.35 2d8b h VAL 13 Cb 1.09 0.56 -0.25 0.00 -2.01 0.00 0.00 31.29 30.68 2d8b h VAL 13 CO 1.02 0.00 -0.23 -0.94 -1.01 0.00 0.00 177.57 176.41 2d8b s SER 14 N -5.70 -0.62 0.44 3.17 1.04 -1.26 -5.16 113.70 105.62 2d8b s SER 14 Ca -0.05 1.17 -0.21 0.00 0.48 0.00 0.00 55.95 57.33 2d8b s SER 14 Cb 0.21 1.35 -0.10 0.00 0.10 0.00 0.00 66.02 67.59 2d8b s SER 14 CO 0.77 -0.22 0.99 -0.69 0.98 0.00 0.00 173.24 175.07 2d8b s VAL 15 N 2.12 4.09 0.14 5.02 1.01 -1.26 -4.98 120.40 126.54 2d8b s VAL 15 Ca -0.06 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.26 2d8b s VAL 15 Cb -0.10 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2d8b s VAL 15 CO -0.15 -0.24 0.00 0.47 0.00 0.00 0.00 175.10 175.18 2d8b n ASP 16 N -0.66 0.18 -3.71 3.32 9.92 -1.26 -5.10 116.55 119.23 2d8b n ASP 16 Ca 0.07 0.24 -0.16 0.00 -0.53 0.00 0.00 54.79 54.42 2d8b n ASP 16 Cb 0.53 0.10 -0.15 0.00 -0.64 0.00 0.00 41.12 40.95 2d8b n ASP 16 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2d8b s THR 17 N -1.63 -0.14 -0.06 -3.53 2.01 -1.26 -5.15 115.64 105.87 2d8b s THR 17 Ca 0.00 0.28 -0.06 0.00 0.31 0.00 0.00 61.69 62.22 2d8b s THR 17 Cb 0.00 -0.24 0.02 0.00 0.01 0.00 0.00 72.50 72.29 2d8b s THR 17 CO 0.00 0.12 0.17 -0.54 -0.69 0.00 0.00 174.62 173.67 2d8b s LYS 18 N 1.72 0.20 -0.20 4.92 -0.14 -1.26 -5.15 119.74 119.83 2d8b s LYS 18 Ca -0.03 0.22 -0.05 0.00 -1.36 0.00 0.00 55.97 54.75 2d8b s LYS 18 Cb -0.12 0.10 -0.02 0.00 -1.68 0.00 0.00 37.83 36.11 2d8b s LYS 18 CO -0.05 -0.03 -0.01 -1.01 -0.76 0.00 0.00 175.35 173.49 2d8b s HIS 19 N 0.05 3.02 -0.02 3.18 3.76 -1.26 -4.95 115.29 119.07 2d8b s HIS 19 Ca -0.00 -0.55 0.04 0.00 -0.15 0.00 0.00 55.06 54.40 2d8b s HIS 19 Cb -0.01 -2.09 -0.06 0.00 1.11 0.00 0.00 32.58 31.52 2d8b s HIS 19 CO 0.00 -0.31 0.07 0.00 -0.85 0.00 0.00 174.74 173.65 2d8b n GLN 20 N 4.37 1.47 -3.83 1.40 10.64 -1.26 -5.10 117.38 125.07 2d8b n GLN 20 Ca -0.17 -0.03 -0.02 0.00 -1.83 0.00 0.00 57.00 54.95 2d8b n GLN 20 Cb 0.52 -1.11 0.01 0.00 -0.86 0.00 0.00 30.24 28.79 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 -2.23 0.00 0.54 -0.39 -1.32 -1.26 -5.01 115.64 105.97 2d8b s THR 21 Ca -0.02 -0.51 0.30 0.00 -1.21 0.00 0.00 61.69 60.25 2d8b s THR 21 Cb 0.02 -2.56 0.46 0.00 -1.51 0.00 0.00 72.50 68.91 2d8b s THR 21 CO 0.19 0.00 1.92 -0.07 -2.21 0.00 0.00 174.62 174.45 2d8b h LEU 22 N 2.00 0.00 0.00 9.08 3.38 -2.03 -3.41 115.31 124.32 2d8b h LEU 22 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2d8b h LEU 22 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2d8b h LEU 22 CO 0.32 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.85 2d8b n GLN 23 N -4.29 1.30 0.00 1.13 6.02 -1.26 -5.10 117.38 115.17 2d8b n GLN 23 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 2d8b n GLN 23 Cb 0.86 0.00 0.00 0.00 1.02 0.00 0.00 30.24 32.12 2d8b n GLN 23 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d8b n GLY 24 N 5.00 -1.79 3.64 1.08 0.00 -1.26 -4.70 105.19 107.16 2d8b n GLY 24 Ca 0.00 0.90 -0.23 0.00 0.00 0.00 0.00 46.02 46.69 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 0.00 3.46 -0.30 1.61 1.01 -1.26 -5.12 120.40 119.81 2d8b s VAL 25 Ca 0.00 -1.86 -0.08 0.00 0.00 0.00 0.00 61.98 60.04 2d8b s VAL 25 Cb 0.00 -2.84 0.19 0.00 0.00 0.00 0.00 36.38 33.73 2d8b s VAL 25 CO 0.00 -0.34 0.94 0.00 0.00 0.00 0.00 175.10 175.70 2d8b s ALA 26 N -2.25 -3.57 0.10 5.51 0.00 -1.26 -4.66 121.76 115.63 2d8b s ALA 26 Ca 0.31 1.33 0.02 0.00 0.00 0.00 0.00 51.96 53.61 2d8b s ALA 26 Cb -0.07 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 2d8b s ALA 26 CO 0.20 -1.91 0.22 -0.06 0.00 0.00 0.00 175.76 174.20 2d8b s PHE 27 N 2.93 3.44 0.84 0.00 0.40 -1.26 -5.06 117.98 119.27 2d8b s PHE 27 Ca 0.19 0.16 -0.11 0.00 -0.60 0.00 0.00 56.93 56.57 2d8b s PHE 27 Cb -0.05 -1.69 0.10 0.00 0.51 0.00 0.00 43.02 41.88 2d8b s PHE 27 CO -0.21 0.55 1.09 -1.25 0.70 0.00 0.00 175.22 176.10 2d8b s PRO 28 N -2.80 1.69 -0.19 0.24 0.04 -1.26 -4.78 135.00 127.94 2d8b s PRO 28 Ca 0.34 0.97 -0.09 0.00 0.04 0.00 0.00 61.00 62.26 2d8b s PRO 28 Cb -0.12 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2d8b s PRO 28 CO 0.27 -1.98 0.11 -1.50 0.04 0.00 0.00 177.00 173.94 2d8b s ILE 29 N -2.92 5.25 0.52 0.56 1.10 -1.26 -1.85 121.20 122.60 2d8b s ILE 29 Ca 0.62 0.13 -0.07 0.00 -0.51 0.00 0.00 60.65 60.83 2d8b s ILE 29 Cb -0.18 -3.38 -0.04 0.00 0.15 0.00 0.00 42.46 39.02 2d8b s ILE 29 CO 0.57 0.46 0.85 -0.94 -2.11 0.00 0.00 174.94 173.77 2d8b s SER 30 N 0.25 6.26 0.03 4.50 1.04 -0.89 -4.95 113.70 119.94 2d8b s SER 30 Ca 0.07 1.07 -0.28 0.00 0.48 0.00 0.00 55.95 57.29 2d8b s SER 30 Cb -0.11 -2.31 -0.15 0.00 0.10 0.00 0.00 66.02 63.54 2d8b s SER 30 CO -0.01 -0.66 1.29 -0.09 0.98 0.00 0.00 173.24 174.75 2d8b h ARG 31 N 0.08 -0.96 -0.72 4.02 1.12 -1.99 -0.59 114.38 115.34 2d8b h ARG 31 Ca -0.46 0.07 0.13 0.00 -1.11 0.00 0.00 59.98 58.61 2d8b h ARG 31 Cb 1.20 0.22 -0.09 0.00 -0.01 0.00 0.00 29.97 31.29 2d8b h ARG 31 CO 0.62 -0.64 0.27 -0.44 -3.11 0.00 0.00 179.97 176.67 2d8b h ASP 32 N -1.10 0.23 -0.60 -3.80 3.32 -1.95 0.24 116.42 112.76 2d8b h ASP 32 Ca -0.10 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2d8b h ASP 32 Cb 0.76 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 2d8b h ASP 32 CO 0.17 0.09 0.34 0.00 -1.72 0.00 0.00 179.24 178.12 2d8b h ALA 33 N 1.53 1.43 -0.11 3.45 0.00 -1.81 -2.06 119.26 121.68 2d8b h ALA 33 Ca 0.39 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.98 2d8b h ALA 33 Cb 0.59 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2d8b h ALA 33 CO -0.40 0.47 -0.82 0.35 0.00 0.00 0.00 179.25 178.86 2d8b h PHE 34 N 0.86 1.04 0.00 0.00 3.57 0.75 -3.12 116.94 120.05 2d8b h PHE 34 Ca 0.22 -0.49 -0.02 0.00 3.53 0.00 0.00 57.97 61.22 2d8b h PHE 34 Cb 0.02 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.61 2d8b h PHE 34 CO 0.01 1.32 -0.07 1.96 -2.23 0.00 0.00 178.31 179.29 2d8b h GLN 35 N 0.47 0.00 -0.08 1.11 4.20 -0.26 0.84 115.11 121.38 2d8b h GLN 35 Ca -0.07 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.51 2d8b h GLN 35 Cb 1.46 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.22 2d8b h GLN 35 CO 0.17 0.07 -0.55 0.00 -0.67 0.00 0.00 178.83 177.85 2d8b h ALA 36 N 1.93 0.92 0.00 3.87 0.00 -1.32 -3.09 119.26 121.56 2d8b h ALA 36 Ca -0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 2d8b h ALA 36 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2d8b h ALA 36 CO 0.01 0.69 -1.16 -0.07 0.00 0.00 0.00 179.25 178.72 2d8b h LEU 37 N 0.19 0.00 -1.35 0.00 3.38 -1.31 -3.35 115.31 112.86 2d8b h LEU 37 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2d8b h LEU 37 Cb 1.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2d8b h LEU 37 CO 0.09 0.25 0.28 -0.33 0.09 0.00 0.00 178.44 178.81 2d8b h GLU 38 N 0.00 0.72 -0.25 1.13 4.39 -0.79 -2.32 114.58 117.45 2d8b h GLU 38 Ca -0.07 -0.07 -0.17 0.00 0.34 0.00 0.00 59.36 59.39 2d8b h GLU 38 Cb 1.25 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.75 2d8b h GLU 38 CO 0.02 0.54 -0.52 0.87 -1.16 0.00 0.00 179.01 178.75 2d8b h LYS 39 N 0.73 0.72 -0.81 2.33 1.57 -1.68 -3.09 116.57 116.34 2d8b h LYS 39 Ca 0.19 -0.44 0.15 0.00 -1.87 0.00 0.00 60.65 58.67 2d8b h LYS 39 Cb 0.03 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 32.29 2d8b h LYS 39 CO -0.03 1.06 0.37 -0.07 -0.57 0.00 0.00 179.45 180.22 2d8b h LEU 40 N 0.56 0.41 -0.97 2.94 3.38 -1.56 0.19 115.31 120.25 2d8b h LEU 40 Ca 0.02 0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 2d8b h LEU 40 Cb 1.09 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2d8b h LEU 40 CO 0.11 0.16 -0.45 0.28 0.09 0.00 0.00 178.44 178.62 2d8b h SER 41 N 0.53 0.14 -0.03 -0.43 0.02 -1.50 -2.34 113.55 109.95 2d8b h SER 41 Ca 0.45 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2d8b h SER 41 Cb 0.67 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2d8b h SER 41 CO -0.39 0.58 0.00 0.29 -1.14 0.00 0.00 176.83 176.17 2d8b n LYS 42 N -3.99 1.36 -3.38 3.45 5.02 0.41 -4.94 118.16 116.09 2d8b n LYS 42 Ca -0.02 -0.52 -0.20 0.00 -2.02 0.00 0.00 58.31 55.56 2d8b n LYS 42 Cb 0.50 -1.46 0.06 0.00 -0.02 0.00 0.00 35.03 34.11 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 -0.34 -2.16 -0.04 1.97 4.76 0.20 -4.95 118.16 117.59 2d8b n LYS 43 Ca 0.20 0.76 -0.06 0.00 -2.87 0.00 0.00 58.31 56.34 2d8b n LYS 43 Cb 0.23 -5.38 -0.05 0.00 -1.84 0.00 0.00 35.03 28.00 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 -3.53 1.07 -4.57 1.97 6.02 -0.93 -5.04 117.38 112.37 2d8b n GLN 44 Ca -0.09 0.04 -0.27 0.00 -0.01 0.00 0.00 57.00 56.67 2d8b n GLN 44 Cb 0.61 -1.19 -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 -5.22 2.04 0.00 1.08 0.05 -1.26 -5.06 118.68 110.32 2d8b s LEU 45 Ca -0.10 -1.70 0.21 0.00 0.05 0.00 0.00 54.13 52.59 2d8b s LEU 45 Cb 0.03 -0.20 0.34 0.00 -2.05 0.00 0.00 46.19 44.31 2d8b s LEU 45 CO 0.24 -0.94 1.13 -0.46 -0.55 0.00 0.00 176.35 175.77 2d8b n ASN 46 N -1.36 0.75 -3.64 1.48 2.04 -1.26 -4.75 115.26 108.52 2d8b n ASN 46 Ca -0.09 -1.99 -0.06 0.00 -0.44 0.00 0.00 54.58 52.00 2d8b n ASN 46 Cb 0.65 -0.26 -0.07 0.00 -2.53 0.00 0.00 39.78 37.58 2d8b n ASN 46 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 2d8b s TYR 47 N 0.00 -0.78 -0.13 -2.53 5.04 -1.13 -3.62 117.35 114.20 2d8b s TYR 47 Ca 0.27 1.62 -0.04 0.00 -2.44 0.00 0.00 57.07 56.48 2d8b s TYR 47 Cb 0.31 0.46 0.06 0.00 0.35 0.00 0.00 41.96 43.15 2d8b s TYR 47 CO -0.13 -0.39 0.23 0.08 -1.34 0.00 0.00 175.55 174.00 2d8b s VAL 48 N 1.27 -0.37 -0.39 3.14 1.01 -1.20 -4.25 120.40 119.62 2d8b s VAL 48 Ca -0.07 0.25 -0.14 0.00 0.00 0.00 0.00 61.98 62.01 2d8b s VAL 48 Cb -0.04 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 35.91 2d8b s VAL 48 CO -0.15 0.08 0.28 -1.58 0.00 0.00 0.00 175.10 173.73 2d8b s GLN 49 N 2.38 3.14 0.33 2.72 0.74 -0.81 -2.48 119.66 125.69 2d8b s GLN 49 Ca 0.03 -0.90 0.09 0.00 0.05 0.00 0.00 55.36 54.63 2d8b s GLN 49 Cb -0.12 -3.91 -0.06 0.00 1.10 0.00 0.00 33.01 30.02 2d8b s GLN 49 CO -0.08 -0.65 -0.02 -0.51 -0.55 0.00 0.00 175.29 173.49 2d8b s LEU 50 N 1.69 2.93 0.30 3.68 1.43 -1.21 -0.12 118.68 127.38 2d8b s LEU 50 Ca 0.05 -1.01 -0.20 0.00 -1.03 0.00 0.00 54.13 51.94 2d8b s LEU 50 Cb -0.18 -1.30 0.03 0.00 0.03 0.00 0.00 46.19 44.77 2d8b s LEU 50 CO 0.10 -0.21 0.76 -1.83 0.23 0.00 0.00 176.35 175.40 2d8b s GLU 51 N -3.69 1.86 -0.06 1.70 -1.05 -0.95 -2.07 118.70 114.44 2d8b s GLU 51 Ca 0.34 -1.08 0.03 0.00 -0.15 0.00 0.00 54.97 54.10 2d8b s GLU 51 Cb -0.00 0.60 -0.02 0.00 -0.44 0.00 0.00 34.13 34.26 2d8b s GLU 51 CO 0.19 -0.86 -0.13 -1.50 0.95 0.00 0.00 175.26 173.91 2d8b s ILE 52 N -3.41 3.14 -0.17 1.83 -1.16 -1.26 -1.35 121.20 118.81 2d8b s ILE 52 Ca 0.12 -0.69 -0.22 0.00 -0.51 0.00 0.00 60.65 59.36 2d8b s ILE 52 Cb -0.05 -2.25 -0.03 0.00 0.61 0.00 0.00 42.46 40.74 2d8b s ILE 52 CO 0.08 0.58 0.67 -0.62 -2.81 0.00 0.00 174.94 172.84 2d8b s ASP 53 N -0.60 6.78 0.35 4.50 -1.08 0.72 -4.93 116.67 122.42 2d8b s ASP 53 Ca 0.09 0.95 0.23 0.00 -0.52 0.00 0.00 52.55 53.29 2d8b s ASP 53 Cb -0.11 -2.37 0.22 0.00 -1.46 0.00 0.00 42.92 39.19 2d8b s ASP 53 CO 0.01 -0.26 1.40 0.40 0.52 0.00 0.00 175.17 177.24 2d8b h ILE 54 N 5.09 0.00 0.03 4.11 1.08 -1.97 0.43 117.51 126.28 2d8b h ILE 54 Ca -0.33 -1.00 -0.38 0.00 -0.39 0.00 0.00 64.86 62.77 2d8b h ILE 54 Cb 1.15 1.81 -0.06 0.00 -3.07 0.00 0.00 36.82 36.65 2d8b h ILE 54 CO 0.78 0.00 -2.32 2.29 -0.69 0.00 0.00 178.15 178.21 2d8b n LYS 55 N -2.94 0.68 0.08 2.37 2.85 -1.26 -4.42 118.16 115.53 2d8b n LYS 55 Ca 0.03 0.17 0.09 0.00 -1.05 0.00 0.00 58.31 57.55 2d8b n LYS 55 Cb 0.54 -1.58 -0.02 0.00 -0.65 0.00 0.00 35.03 33.31 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 -3.27 0.81 -3.01 -5.58 3.02 -1.26 -5.02 115.26 100.95 2d8b n ASN 56 Ca -0.40 0.32 -0.01 0.00 -0.03 0.00 0.00 54.58 54.45 2d8b n ASN 56 Cb 1.02 0.48 0.00 0.00 -0.61 0.00 0.00 39.78 40.67 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 -2.69 -1.50 -3.62 3.52 1.02 0.13 -5.01 120.64 112.49 2d8b n GLU 57 Ca -0.02 1.60 -0.03 0.00 -0.02 0.00 0.00 57.16 58.69 2d8b n GLU 57 Cb 0.60 -5.71 -0.02 0.00 -0.02 0.00 0.00 31.44 26.29 2d8b n GLU 57 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2d8b s THR 58 N -2.93 0.00 -0.74 2.62 -1.32 -1.19 -4.61 115.64 107.48 2d8b s THR 58 Ca 0.04 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.28 2d8b s THR 58 Cb -0.01 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.03 2d8b s THR 58 CO 0.75 0.00 1.16 -0.63 -2.21 0.00 0.00 174.62 173.68 2d8b s ILE 59 N -2.10 4.05 0.49 5.08 -1.09 -0.77 -0.20 121.20 126.66 2d8b s ILE 59 Ca 0.10 -0.14 0.07 0.00 -2.23 0.00 0.00 60.65 58.45 2d8b s ILE 59 Cb -0.01 -4.83 0.04 0.00 -1.58 0.00 0.00 42.46 36.08 2d8b s ILE 59 CO -0.04 -1.68 0.67 0.27 -1.23 0.00 0.00 174.94 172.93 2d8b s ILE 60 N 4.80 2.70 0.11 2.92 -4.36 -0.46 -2.10 121.20 124.81 2d8b s ILE 60 Ca 0.31 -0.94 -0.26 0.00 -0.26 0.00 0.00 60.65 59.49 2d8b s ILE 60 Cb -0.11 -2.76 -0.07 0.00 1.25 0.00 0.00 42.46 40.77 2d8b s ILE 60 CO 0.09 0.00 0.82 -0.22 0.24 0.00 0.00 174.94 175.87 2d8b s LEU 61 N -4.52 4.52 -0.27 0.37 0.20 -1.26 -2.23 118.68 115.50 2d8b s LEU 61 Ca 0.58 1.61 -0.05 0.00 0.69 0.00 0.00 54.13 56.96 2d8b s LEU 61 Cb -0.09 -3.34 -0.15 0.00 -0.43 0.00 0.00 46.19 42.18 2d8b s LEU 61 CO 0.36 0.08 -0.28 0.00 -0.29 0.00 0.00 176.35 176.21 2d8b n ALA 62 N 2.31 1.33 -3.78 5.97 0.00 0.83 -4.82 120.51 122.35 2d8b n ALA 62 Ca -0.03 -1.10 -0.02 0.00 0.00 0.00 0.00 53.44 52.29 2d8b n ALA 62 Cb 0.49 -0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 -6.95 -0.09 -0.32 0.00 2.47 0.56 -4.97 114.94 105.64 2d8b s ASN 63 Ca -0.37 -0.43 0.03 0.00 0.42 0.00 0.00 52.86 52.51 2d8b s ASN 63 Cb 0.12 0.42 0.19 0.00 -1.45 0.00 0.00 41.25 40.53 2d8b s ASN 63 CO 0.55 -0.80 0.69 0.42 -3.72 0.00 0.00 177.10 174.25 2d8b s THR 64 N -2.73 -0.85 0.00 -5.21 -4.23 -1.26 -1.93 115.64 99.43 2d8b s THR 64 Ca 0.16 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.67 2d8b s THR 64 Cb -0.01 -0.63 0.00 0.00 1.34 0.00 0.00 72.50 73.20 2d8b s THR 64 CO 0.02 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 173.48 2d8b n GLU 65 N 5.08 0.46 -3.80 3.99 -0.58 -1.26 -5.06 120.64 119.47 2d8b n GLU 65 Ca 0.07 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.45 2d8b n GLU 65 Cb 0.56 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.37 2d8b n GLU 65 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2d8b s ASN 66 N -0.98 6.46 0.02 1.62 0.01 -1.26 -4.27 114.94 116.55 2d8b s ASN 66 Ca 0.00 0.53 -0.12 0.00 -0.71 0.00 0.00 52.86 52.56 2d8b s ASN 66 Cb 0.00 -2.08 0.01 0.00 0.41 0.00 0.00 41.25 39.59 2d8b s ASN 66 CO 0.00 0.32 0.26 -0.89 -1.51 0.00 0.00 177.10 175.27 2d8b s THR 67 N -1.19 0.08 0.32 1.60 2.01 -1.26 -5.02 115.64 112.19 2d8b s THR 67 Ca 0.23 -0.69 0.02 0.00 0.31 0.00 0.00 61.69 61.56 2d8b s THR 67 Cb -0.13 -0.79 -0.01 0.00 0.01 0.00 0.00 72.50 71.58 2d8b s THR 67 CO 0.12 -0.38 0.06 -1.84 -0.69 0.00 0.00 174.62 171.89 2d8b n GLU 68 N 0.89 0.89 0.07 4.92 0.00 -1.26 -4.79 120.64 121.35 2d8b n GLU 68 Ca -0.20 -2.52 -0.11 0.00 0.00 0.00 0.00 57.16 54.33 2d8b n GLU 68 Cb 0.58 1.05 -0.13 0.00 0.00 0.00 0.00 31.44 32.94 2d8b n GLU 68 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2d8b h LEU 69 N 0.00 0.17 0.00 -1.84 3.38 -1.98 0.28 115.31 115.31 2d8b h LEU 69 Ca -0.26 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2d8b h LEU 69 Cb 0.88 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2d8b h LEU 69 CO 0.42 1.14 0.00 -2.11 0.09 0.00 0.00 178.44 177.98 2d8b n ARG 70 N -3.41 0.57 -0.51 1.13 0.00 -1.26 -3.38 116.66 109.81 2d8b n ARG 70 Ca -0.04 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 2d8b n ARG 70 Cb 0.98 -1.50 -0.00 0.00 -0.00 0.00 0.00 32.46 31.94 2d8b n ARG 70 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2d8b n ASP 71 N -1.19 0.00 0.36 2.89 8.00 -1.20 -4.92 116.55 120.50 2d8b n ASP 71 Ca 0.16 -1.75 -0.17 0.00 0.71 0.00 0.00 54.79 53.75 2d8b n ASP 71 Cb 0.18 -0.15 -0.08 0.00 -0.02 0.00 0.00 41.12 41.05 2d8b n ASP 71 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2d8b h LEU 72 N 0.01 -0.79 0.00 0.64 5.85 -0.45 -2.83 115.31 117.74 2d8b h LEU 72 Ca -0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2d8b h LEU 72 Cb 1.30 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.53 2d8b h LEU 72 CO 0.00 -0.47 0.00 -0.81 -0.34 0.00 0.00 178.44 176.82 2d8b n PRO 73 N -5.44 0.09 0.02 5.25 -0.04 -1.25 -2.08 135.00 131.55 2d8b n PRO 73 Ca -0.13 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 63.67 2d8b n PRO 73 Cb 0.39 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.75 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 0.07 0.01 0.54 4.76 -1.08 -3.53 118.16 117.53 2d8b n LYS 74 Ca 0.05 0.04 0.03 0.00 -2.87 0.00 0.00 58.31 55.56 2d8b n LYS 74 Cb 0.15 -1.56 -0.10 0.00 -1.84 0.00 0.00 35.03 31.67 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 -1.68 0.64 -1.82 1.97 5.12 -0.89 -4.93 116.66 115.08 2d8b n ARG 75 Ca 0.06 0.06 -0.42 0.00 -1.93 0.00 0.00 57.85 55.62 2d8b n ARG 75 Cb 0.36 -1.70 -0.02 0.00 -1.16 0.00 0.00 32.46 29.94 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 -3.09 2.23 1.12 0.55 -1.09 -1.23 -4.99 121.20 114.70 2d8b s ILE 76 Ca -0.05 0.17 -0.16 0.00 -2.23 0.00 0.00 60.65 58.38 2d8b s ILE 76 Cb 0.10 -3.11 0.25 0.00 -1.58 0.00 0.00 42.46 38.11 2d8b s ILE 76 CO 0.83 0.02 1.10 -2.16 -1.23 0.00 0.00 174.94 173.51 2d8b s PRO 77 N 0.47 -0.56 -0.06 2.79 0.04 -1.26 -5.01 135.00 131.42 2d8b s PRO 77 Ca 0.69 0.18 0.10 0.00 0.04 0.00 0.00 61.00 62.01 2d8b s PRO 77 Cb -0.47 -1.65 -0.15 0.00 0.04 0.00 0.00 34.50 32.27 2d8b s PRO 77 CO 0.38 -3.32 0.15 1.63 0.04 0.00 0.00 177.00 175.88 2d8b n LYS 78 N -4.53 1.27 -2.66 4.56 4.76 -1.26 -4.72 118.16 115.57 2d8b n LYS 78 Ca 0.09 -0.06 -0.09 0.00 -2.87 0.00 0.00 58.31 55.39 2d8b n LYS 78 Cb 0.59 -1.26 0.03 0.00 -1.84 0.00 0.00 35.03 32.54 2d8b n LYS 78 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2d8b n ASP 79 N -2.11 1.55 -3.66 4.39 5.68 -1.26 -4.73 116.55 116.41 2d8b n ASP 79 Ca -0.09 -2.71 -0.06 0.00 -0.50 0.00 0.00 54.79 51.43 2d8b n ASP 79 Cb 0.54 -0.53 -0.08 0.00 -1.14 0.00 0.00 41.12 39.92 2d8b n ASP 79 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2d8b s SER 80 N -3.16 -0.57 -0.44 -1.12 0.01 -1.26 -5.05 113.70 102.11 2d8b s SER 80 Ca 0.28 1.18 -0.20 0.00 1.31 0.00 0.00 55.95 58.52 2d8b s SER 80 Cb 0.45 1.59 0.02 0.00 0.21 0.00 0.00 66.02 68.29 2d8b s SER 80 CO 0.03 -0.23 0.59 0.00 0.41 0.00 0.00 173.24 174.05 2d8b s ALA 81 N 2.56 3.37 0.10 1.44 0.00 -1.26 -4.68 121.76 123.28 2d8b s ALA 81 Ca -0.04 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.63 2d8b s ALA 81 Cb -0.11 -3.24 -0.00 0.00 0.00 0.00 0.00 23.12 19.76 2d8b s ALA 81 CO -0.15 -1.75 0.12 0.54 0.00 0.00 0.00 175.76 174.53 2d8b n ARG 82 N 6.10 0.17 -4.22 0.00 3.00 -1.20 -4.94 116.66 115.57 2d8b n ARG 82 Ca -0.03 -0.86 -0.25 0.00 -0.01 0.00 0.00 57.85 56.69 2d8b n ARG 82 Cb 0.48 0.78 -0.07 0.00 0.00 0.00 0.00 32.46 33.65 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 -3.68 2.84 -0.20 -1.55 2.02 -0.88 -3.20 117.35 112.70 2d8b s TYR 83 Ca 0.10 -0.15 -0.04 0.00 -0.37 0.00 0.00 57.07 56.60 2d8b s TYR 83 Cb 0.00 -1.34 0.09 0.00 -0.40 0.00 0.00 41.96 40.31 2d8b s TYR 83 CO 0.07 0.54 0.22 -1.01 -1.57 0.00 0.00 175.55 173.80 2d8b s HIS 84 N -1.90 -0.29 -0.53 2.71 3.76 -0.42 -3.30 115.29 115.32 2d8b s HIS 84 Ca 0.29 0.25 -0.19 0.00 -0.15 0.00 0.00 55.06 55.26 2d8b s HIS 84 Cb -0.09 -0.35 0.07 0.00 1.11 0.00 0.00 32.58 33.33 2d8b s HIS 84 CO 0.19 -0.59 0.64 -0.06 -0.85 0.00 0.00 174.74 174.07 2d8b s PHE 85 N 2.33 3.04 -0.24 1.40 0.08 -1.03 -1.20 117.98 122.35 2d8b s PHE 85 Ca 0.07 -0.69 -0.09 0.00 0.12 0.00 0.00 56.93 56.34 2d8b s PHE 85 Cb -0.16 -3.68 -0.04 0.00 -0.57 0.00 0.00 43.02 38.57 2d8b s PHE 85 CO -0.12 -1.11 0.12 0.12 -0.10 0.00 0.00 175.22 174.13 2d8b s PHE 86 N 2.62 3.23 -0.88 0.36 5.36 -1.00 -2.82 117.98 124.84 2d8b s PHE 86 Ca 0.14 0.02 -0.22 0.00 -0.96 0.00 0.00 56.93 55.90 2d8b s PHE 86 Cb -0.21 -2.24 0.08 0.00 -0.34 0.00 0.00 43.02 40.30 2d8b s PHE 86 CO 0.10 -0.06 1.23 -1.17 -1.46 0.00 0.00 175.22 173.86 2d8b s LEU 87 N 1.18 4.10 -0.10 6.12 2.96 -1.24 -0.10 118.68 131.61 2d8b s LEU 87 Ca 0.06 -1.40 -0.29 0.00 -0.22 0.00 0.00 54.13 52.28 2d8b s LEU 87 Cb -0.14 -2.49 -0.06 0.00 0.50 0.00 0.00 46.19 44.00 2d8b s LEU 87 CO 0.05 -1.41 1.88 -0.47 -1.32 0.00 0.00 176.35 175.08 2d8b s TYR 88 N 4.20 1.58 -0.80 5.38 5.04 0.81 -4.78 117.35 128.77 2d8b s TYR 88 Ca 0.36 0.12 -0.16 0.00 -2.44 0.00 0.00 57.07 54.95 2d8b s TYR 88 Cb -0.06 -4.06 0.18 0.00 0.35 0.00 0.00 41.96 38.37 2d8b s TYR 88 CO -0.02 -4.29 0.82 0.15 -1.34 0.00 0.00 175.55 170.87 2d8b s LYS 89 N 4.86 3.49 0.42 4.97 3.01 -1.26 -2.18 119.74 133.05 2d8b s LYS 89 Ca 0.84 -2.12 0.05 0.00 -1.01 0.00 0.00 55.97 53.74 2d8b s LYS 89 Cb -0.34 -4.51 -0.06 0.00 -1.01 0.00 0.00 37.83 31.90 2d8b s LYS 89 CO 0.35 -1.43 0.02 -3.38 0.51 0.00 0.00 175.35 171.41 2d8b s HIS 90 N 1.14 2.31 -0.10 3.18 -3.43 -1.18 -5.00 115.29 112.21 2d8b s HIS 90 Ca 0.19 -0.77 -0.03 0.00 -0.80 0.00 0.00 55.06 53.65 2d8b s HIS 90 Cb -0.12 -1.67 0.04 0.00 -1.43 0.00 0.00 32.58 29.40 2d8b s HIS 90 CO -0.06 0.34 0.05 -1.54 -2.00 0.00 0.00 174.74 171.52 2d8b s SER 91 N -3.71 1.81 0.00 7.38 1.04 -1.26 -1.26 113.70 117.70 2d8b s SER 91 Ca 0.29 -0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.47 2d8b s SER 91 Cb 0.08 -0.32 -0.04 0.00 0.10 0.00 0.00 66.02 65.84 2d8b s SER 91 CO 0.15 -0.26 0.02 -1.38 0.98 0.00 0.00 173.24 172.75 2d8b s HIS 92 N 2.06 3.13 -1.35 5.02 -3.43 -0.83 -4.45 115.29 115.44 2d8b s HIS 92 Ca 0.03 0.11 0.00 0.00 -0.80 0.00 0.00 55.06 54.40 2d8b s HIS 92 Cb -0.14 -1.68 0.00 0.00 -1.43 0.00 0.00 32.58 29.33 2d8b s HIS 92 CO -0.06 0.49 0.00 0.39 -2.00 0.00 0.00 174.74 173.56 2d8b n GLU 93 N 1.30 -1.94 -1.79 -0.38 1.02 -1.26 -0.26 120.64 117.33 2d8b n GLU 93 Ca -0.14 0.76 -0.07 0.00 -0.02 0.00 0.00 57.16 57.70 2d8b n GLU 93 Cb 0.53 -5.34 -0.01 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 -0.79 0.38 2.95 0.62 0.00 -1.26 -5.02 105.19 102.06 2d8b n GLY 94 Ca -0.18 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.78 3.68 -0.05 1.61 1.01 0.64 -5.10 116.67 115.68 2d8b s ASP 95 Ca 0.00 -1.08 -0.30 0.00 0.71 0.00 0.00 52.55 51.88 2d8b s ASP 95 Cb 0.00 -1.17 -0.04 0.00 1.01 0.00 0.00 42.92 42.72 2d8b s ASP 95 CO 0.00 -0.21 1.40 -0.47 0.21 0.00 0.00 175.17 176.09 2d8b s TYR 96 N 1.41 2.74 0.23 4.23 5.04 -1.26 -1.96 117.35 127.79 2d8b s TYR 96 Ca -0.04 0.79 0.01 0.00 -2.44 0.00 0.00 57.07 55.38 2d8b s TYR 96 Cb -0.18 -3.65 -0.05 0.00 0.35 0.00 0.00 41.96 38.43 2d8b s TYR 96 CO -0.07 -2.42 0.09 -0.48 -1.34 0.00 0.00 175.55 171.34 2d8b s LEU 97 N 2.86 1.58 -0.12 6.97 2.34 -0.39 -4.98 118.68 126.94 2d8b s LEU 97 Ca 0.63 -1.35 0.02 0.00 0.06 0.00 0.00 54.13 53.48 2d8b s LEU 97 Cb -0.29 0.11 0.02 0.00 -0.56 0.00 0.00 46.19 45.46 2d8b s LEU 97 CO 0.24 -0.74 -0.15 -1.61 -1.06 0.00 0.00 176.35 173.03 2d8b s GLU 98 N -4.05 2.28 0.02 1.48 2.02 -1.26 -3.11 118.70 116.08 2d8b s GLU 98 Ca 0.36 -0.58 0.07 0.00 0.02 0.00 0.00 54.97 54.85 2d8b s GLU 98 Cb 0.07 -1.95 -0.02 0.00 0.10 0.00 0.00 34.13 32.33 2d8b s GLU 98 CO 0.12 -0.09 -0.22 -1.12 0.02 0.00 0.00 175.26 173.97 2d8b s SER 99 N 1.05 2.63 -0.26 -0.19 0.01 -0.93 -5.01 113.70 111.00 2d8b s SER 99 Ca -0.05 -0.49 -0.16 0.00 1.31 0.00 0.00 55.95 56.56 2d8b s SER 99 Cb -0.15 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.80 2d8b s SER 99 CO -0.03 0.22 0.41 -0.69 0.41 0.00 0.00 173.24 173.56 2d8b s VAL 100 N -0.70 5.15 0.15 3.43 1.01 -1.26 -0.14 120.40 128.05 2d8b s VAL 100 Ca 0.09 0.67 0.03 0.00 0.00 0.00 0.00 61.98 62.77 2d8b s VAL 100 Cb -0.09 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2d8b s VAL 100 CO 0.01 0.16 0.28 -0.69 0.00 0.00 0.00 175.10 174.85 2d8b s VAL 101 N 2.00 5.27 -0.18 2.92 1.01 0.86 -0.86 120.40 131.42 2d8b s VAL 101 Ca 0.17 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 2d8b s VAL 101 Cb -0.16 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 2d8b s VAL 101 CO 0.09 -0.10 -0.10 0.12 0.00 0.00 0.00 175.10 175.11 2d8b s PHE 102 N -1.75 2.87 0.05 5.22 5.36 -1.14 -2.37 117.98 126.22 2d8b s PHE 102 Ca 0.34 -0.97 0.08 0.00 -0.96 0.00 0.00 56.93 55.43 2d8b s PHE 102 Cb -0.11 -1.98 -0.03 0.00 -0.34 0.00 0.00 43.02 40.57 2d8b s PHE 102 CO 0.28 -0.48 -0.24 0.42 -1.46 0.00 0.00 175.22 173.75 2d8b s ILE 103 N 1.05 1.91 -0.28 3.12 1.01 -0.34 -0.41 121.20 127.25 2d8b s ILE 103 Ca -0.00 -1.30 -0.04 0.00 0.00 0.00 0.00 60.65 59.31 2d8b s ILE 103 Cb -0.15 -1.65 0.10 0.00 0.01 0.00 0.00 42.46 40.78 2d8b s ILE 103 CO -0.02 0.29 0.15 -0.47 0.00 0.00 0.00 174.94 174.89 2d8b s TYR 104 N -0.80 0.21 -0.17 3.97 5.04 -1.04 -1.30 117.35 123.25 2d8b s TYR 104 Ca 0.10 -0.76 -0.17 0.00 -2.44 0.00 0.00 57.07 53.80 2d8b s TYR 104 Cb -0.09 -0.83 -0.04 0.00 0.35 0.00 0.00 41.96 41.35 2d8b s TYR 104 CO 0.02 -0.83 0.46 -1.54 -1.34 0.00 0.00 175.55 172.33 2d8b s SER 105 N 2.14 6.57 -0.25 4.32 1.04 -1.19 -3.12 113.70 123.19 2d8b s SER 105 Ca 0.09 0.68 -0.02 0.00 0.48 0.00 0.00 55.95 57.18 2d8b s SER 105 Cb -0.16 -2.27 0.08 0.00 0.10 0.00 0.00 66.02 63.77 2d8b s SER 105 CO -0.35 -0.08 0.06 -0.32 0.98 0.00 0.00 173.24 173.53 2d8b s MET 106 N 1.15 0.69 0.11 4.02 0.00 -1.26 -3.26 119.30 120.76 2d8b s MET 106 Ca 0.23 -0.73 -0.14 0.00 0.00 0.00 0.00 55.69 55.06 2d8b s MET 106 Cb -0.15 -2.01 -0.07 0.00 0.00 0.00 0.00 34.83 32.60 2d8b s MET 106 CO 0.09 -0.81 1.44 -1.00 0.00 0.00 0.00 175.02 174.74 2d8b h PRO 107 N 8.18 0.77 -5.83 4.11 0.13 -1.83 -3.41 132.00 134.11 2d8b h PRO 107 Ca -0.16 -0.41 -0.15 0.00 -0.87 0.00 0.00 66.00 64.41 2d8b h PRO 107 Cb 1.07 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.22 2d8b h PRO 107 CO 0.40 1.04 -0.85 0.41 -0.23 0.00 0.00 178.00 178.77 2d8b n GLY 108 N 0.15 -0.88 0.76 1.56 0.00 -1.26 -4.98 105.19 100.53 2d8b n GLY 108 Ca -0.03 1.10 -0.07 0.00 0.00 0.00 0.00 46.02 47.01 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 -0.08 0.00 -1.99 1.61 4.11 -1.26 -4.91 117.16 114.63 2d8b n TYR 109 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.92 2d8b n TYR 109 Cb 0.52 -0.24 0.00 0.00 -0.00 0.00 0.00 39.34 39.62 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 -3.26 0.00 -2.39 -3.48 5.66 -1.26 -5.12 114.28 104.43 2d8b n THR 110 Ca -0.13 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.46 2d8b n THR 110 Cb 0.59 0.21 -0.04 0.00 -1.55 0.00 0.00 70.33 69.54 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 1.65 1.92 0.19 0.00 7.64 -1.26 -4.72 113.62 119.04 2d8b n SER 112 Ca 0.01 1.18 0.18 0.00 1.01 0.00 0.00 58.87 61.25 2d8b n SER 112 Cb 0.44 -1.35 0.82 0.00 -1.01 0.00 0.00 64.21 63.11 2d8b n SER 112 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2d8b h ILE 113 N 2.37 0.41 0.00 0.44 2.04 -1.99 0.27 117.51 121.05 2d8b h ILE 113 Ca -0.42 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.32 2d8b h ILE 113 Cb 1.32 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 2d8b h ILE 113 CO 0.64 0.00 -0.53 0.03 0.00 0.00 0.00 178.15 178.29 2d8b h ARG 114 N 0.00 0.00 0.14 2.37 -0.00 -1.98 -2.82 114.38 112.09 2d8b h ARG 114 Ca 0.10 0.00 -0.26 0.00 -0.50 0.00 0.00 59.98 59.32 2d8b h ARG 114 Cb 0.61 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.59 2d8b h ARG 114 CO -0.00 0.53 -1.27 1.49 0.00 0.00 0.00 179.97 180.73 2d8b h GLU 115 N 0.00 0.30 0.00 0.04 4.22 -0.84 -2.47 114.58 115.83 2d8b h GLU 115 Ca -0.01 -0.52 -0.03 0.00 0.08 0.00 0.00 59.36 58.88 2d8b h GLU 115 Cb 1.26 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.69 2d8b h GLU 115 CO 0.07 1.25 -0.15 0.07 -2.18 0.00 0.00 179.01 178.07 2d8b h ARG 116 N -0.25 0.00 0.00 1.92 0.11 -1.35 0.54 114.38 115.36 2d8b h ARG 116 Ca -0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.83 2d8b h ARG 116 Cb 1.79 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.87 2d8b h ARG 116 CO 0.12 0.15 -0.98 0.00 0.10 0.00 0.00 179.97 179.36 2d8b n MET 117 N -3.81 0.25 0.01 0.08 0.00 -1.07 -3.63 117.12 108.96 2d8b n MET 117 Ca -0.02 -0.00 0.11 0.00 0.00 0.00 0.00 57.70 57.79 2d8b n MET 117 Cb 0.25 -1.58 -0.06 0.00 0.00 0.00 0.00 33.22 31.83 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 -1.91 0.67 0.03 3.17 7.94 -0.70 -3.38 117.00 122.82 2d8b n LEU 118 Ca 0.02 -0.24 0.11 0.00 -1.11 0.00 0.00 56.01 54.80 2d8b n LEU 118 Cb 0.42 -0.05 -0.08 0.00 0.53 0.00 0.00 43.42 44.25 2d8b n LEU 118 CO 0.40 0.14 -0.36 -1.22 -1.11 0.00 0.00 177.39 175.24 2d8b n TYR 119 N -1.77 0.32 -0.00 1.96 4.02 0.10 -3.38 117.16 118.41 2d8b n TYR 119 Ca 0.02 0.09 0.09 0.00 -0.01 0.00 0.00 57.90 58.10 2d8b n TYR 119 Cb 0.40 -0.59 -0.15 0.00 -0.02 0.00 0.00 39.34 38.99 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 -2.27 0.12 -0.07 7.72 2.88 -1.24 -4.19 113.62 116.57 2d8b n SER 120 Ca -0.01 0.05 0.11 0.00 -1.33 0.00 0.00 58.87 57.68 2d8b n SER 120 Cb 0.52 1.70 0.03 0.00 -0.75 0.00 0.00 64.21 65.72 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 -2.36 0.97 -0.09 -3.46 2.88 -1.22 -3.98 113.62 106.37 2d8b n SER 121 Ca -0.06 -0.83 0.14 0.00 -1.33 0.00 0.00 58.87 56.79 2d8b n SER 121 Cb 0.61 0.67 0.65 0.00 -0.75 0.00 0.00 64.21 65.39 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 0.43 0.12 0.51 0.00 2.10 -1.78 -3.05 116.57 114.90 2d8b h LYS 123 Ca 0.00 -0.12 -0.01 0.00 -2.00 0.00 0.00 60.65 58.52 2d8b h LYS 123 Cb 0.33 0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.67 2d8b h LYS 123 CO 0.00 0.83 -0.47 0.77 -2.00 0.00 0.00 179.45 178.58 2d8b h SER 124 N 0.08 -1.26 0.39 7.07 0.02 -1.83 1.00 113.55 119.01 2d8b h SER 124 Ca -0.02 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2d8b h SER 124 Cb 1.35 0.41 0.00 0.00 0.14 0.00 0.00 62.40 64.30 2d8b h SER 124 CO 0.11 -0.64 0.00 -0.81 -1.14 0.00 0.00 176.83 174.35 2d8b n PRO 125 N -5.55 0.10 0.02 3.45 -0.04 -1.25 -2.19 135.00 129.53 2d8b n PRO 125 Ca -0.12 0.21 0.05 0.00 -0.04 0.00 0.00 63.50 63.60 2d8b n PRO 125 Cb 0.45 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.30 2d8b n PRO 125 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2d8b n LEU 126 N -1.40 0.42 0.05 1.53 0.00 -0.67 -4.07 117.00 112.85 2d8b n LEU 126 Ca 0.05 0.18 -0.22 0.00 0.00 0.00 0.00 56.01 56.02 2d8b n LEU 126 Cb 0.14 0.08 -0.14 0.00 0.00 0.00 0.00 43.42 43.50 2d8b n LEU 126 CO 0.12 0.06 -0.25 -0.07 0.00 0.00 0.00 177.39 177.26 2d8b h LEU 127 N 0.00 0.49 -2.49 -1.96 -0.00 -0.34 -3.29 115.31 107.71 2d8b h LEU 127 Ca -0.12 -0.90 0.00 0.00 -0.00 0.00 0.00 57.88 56.85 2d8b h LEU 127 Cb 1.33 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 41.83 2d8b h LEU 127 CO 0.02 1.57 0.00 1.05 -0.00 0.00 0.00 178.44 181.08 2d8b h GLU 128 N -0.24 0.00 0.00 1.13 4.11 -1.71 -2.93 114.58 114.94 2d8b h GLU 128 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.18 2d8b h GLU 128 Cb 1.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.05 2d8b h GLU 128 CO 0.13 0.00 0.00 -0.89 0.07 0.00 0.00 179.01 178.32 2d8b n ILE 129 N -2.90 0.00 0.26 -1.06 2.08 -1.24 0.04 119.36 116.54 2d8b n ILE 129 Ca -0.02 1.40 0.15 0.00 0.56 0.00 0.00 62.75 64.84 2d8b n ILE 129 Cb 0.09 -2.32 0.75 0.00 -0.75 0.00 0.00 39.64 37.41 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 -1.74 0.28 116.25 114.66 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 0.79 0.00 0.00 -2.13 0.00 0.00 31.29 29.95 2d8b h VAL 130 CO 0.00 0.00 -0.28 -0.62 -1.23 0.00 0.00 177.57 175.44 2d8b n GLU 131 N -2.54 0.78 0.00 5.19 1.02 -1.02 0.12 120.64 124.17 2d8b n GLU 131 Ca -0.01 -0.46 0.00 0.00 -0.02 0.00 0.00 57.16 56.67 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 -0.71 0.38 0.00 3.49 1.85 0.11 -4.65 116.66 117.13 2d8b n ARG 132 Ca 0.12 -0.56 0.00 0.00 -1.00 0.00 0.00 57.85 56.41 2d8b n ARG 132 Cb 0.35 -0.72 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 -0.10 0.00 0.00 2.89 6.02 0.72 -4.84 117.38 122.07 2d8b n GLN 133 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 2d8b n GLN 133 Cb 0.26 -0.01 0.59 0.00 1.02 0.00 0.00 30.24 32.10 2d8b n GLN 133 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2d8b n LEU 134 N -2.54 0.00 -1.10 1.08 4.77 -1.17 -4.87 117.00 113.16 2d8b n LEU 134 Ca 0.00 0.41 -0.14 0.00 -0.03 0.00 0.00 56.01 56.25 2d8b n LEU 134 Cb 0.00 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 40.62 2d8b n LEU 134 CO 0.00 -0.05 -0.14 0.00 -1.33 0.00 0.00 177.39 175.87 2d8b n GLN 135 N -1.41 -1.46 -3.43 3.23 6.02 0.90 -4.95 117.38 116.27 2d8b n GLN 135 Ca 0.09 1.00 -0.37 0.00 -0.01 0.00 0.00 57.00 57.70 2d8b n GLN 135 Cb 0.26 -5.33 -0.06 0.00 1.02 0.00 0.00 30.24 26.13 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 -3.18 4.22 -0.12 -1.09 1.75 0.12 -4.92 119.30 116.09 2d8b s MET 136 Ca 0.00 0.32 -0.02 0.00 -1.25 0.00 0.00 55.69 54.74 2d8b s MET 136 Cb 0.00 -3.39 -0.02 0.00 2.84 0.00 0.00 34.83 34.26 2d8b s MET 136 CO 0.00 0.29 -0.07 0.16 -0.65 0.00 0.00 175.02 174.75 2d8b s ASP 137 N 0.23 4.56 0.37 1.11 1.47 -1.26 -3.61 116.67 119.54 2d8b s ASP 137 Ca 0.22 -0.15 -0.28 0.00 1.18 0.00 0.00 52.55 53.53 2d8b s ASP 137 Cb -0.15 -1.57 -0.10 0.00 -0.34 0.00 0.00 42.92 40.76 2d8b s ASP 137 CO 0.09 0.22 1.37 0.54 0.68 0.00 0.00 175.17 178.07 2d8b s VAL 138 N 0.03 2.43 0.30 2.11 0.11 -1.26 -4.73 120.40 119.39 2d8b s VAL 138 Ca -0.01 0.43 0.01 0.00 -2.93 0.00 0.00 61.98 59.48 2d8b s VAL 138 Cb -0.14 -3.27 0.13 0.00 -1.53 0.00 0.00 36.38 31.57 2d8b s VAL 138 CO 0.03 0.09 1.81 -0.29 -3.33 0.00 0.00 175.10 173.41 2d8b h ILE 139 N 2.88 1.23 0.00 7.04 6.09 -1.36 -3.46 117.51 129.93 2d8b h ILE 139 Ca -0.50 -0.93 0.00 0.00 -1.37 0.00 0.00 64.86 62.06 2d8b h ILE 139 Cb 1.24 0.95 0.00 0.00 0.47 0.00 0.00 36.82 39.48 2d8b h ILE 139 CO 0.64 0.32 0.00 -1.14 -3.07 0.00 0.00 178.15 174.90 2d8b n ARG 140 N -4.23 0.00 -3.11 2.19 0.00 -1.26 -4.90 116.66 105.35 2d8b n ARG 140 Ca 0.02 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.48 2d8b n ARG 140 Cb 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.69 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 -1.01 4.40 -0.03 -0.14 3.01 -1.26 -2.89 119.74 121.81 2d8b s LYS 141 Ca 0.00 0.87 0.02 0.00 -1.01 0.00 0.00 55.97 55.85 2d8b s LYS 141 Cb 0.00 -3.37 0.01 0.00 -1.01 0.00 0.00 37.83 33.46 2d8b s LYS 141 CO 0.00 0.29 -0.07 0.42 0.51 0.00 0.00 175.35 176.50 2d8b s ILE 142 N 0.01 0.68 -0.02 2.17 1.09 0.45 -4.97 121.20 120.61 2d8b s ILE 142 Ca 0.34 -0.28 0.02 0.00 -1.10 0.00 0.00 60.65 59.63 2d8b s ILE 142 Cb -0.19 -0.63 0.00 0.00 -1.06 0.00 0.00 42.46 40.59 2d8b s ILE 142 CO 0.19 0.23 -0.07 -1.61 -0.10 0.00 0.00 174.94 173.58 2d8b s GLU 143 N 0.36 0.74 0.27 2.79 2.02 -1.26 -2.49 118.70 121.12 2d8b s GLU 143 Ca -0.05 -0.23 0.01 0.00 0.02 0.00 0.00 54.97 54.71 2d8b s GLU 143 Cb -0.10 -0.72 -0.00 0.00 0.10 0.00 0.00 34.13 33.42 2d8b s GLU 143 CO 0.00 0.09 0.03 0.44 0.02 0.00 0.00 175.26 175.85 2d8b n ILE 144 N 3.28 0.00 -0.05 -1.63 -0.00 -1.18 -4.99 119.36 114.78 2d8b n ILE 144 Ca -0.18 -1.37 0.00 0.00 -0.00 0.00 0.00 62.75 61.20 2d8b n ILE 144 Cb 0.55 0.36 0.00 0.00 -0.00 0.00 0.00 39.64 40.55 2d8b n ILE 144 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 2d8b n ASP 145 N -1.41 1.65 0.04 7.28 2.03 -1.26 -4.01 116.55 120.87 2d8b n ASP 145 Ca -0.09 -1.70 0.00 0.00 0.52 0.00 0.00 54.79 53.52 2d8b n ASP 145 Cb 0.36 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 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 -0.35 -0.39 0.00 1.67 3.02 -1.26 -4.55 115.26 113.40 2d8b n ASN 146 Ca 0.00 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 2d8b n ASN 146 Cb 0.20 0.52 0.00 0.00 -0.61 0.00 0.00 39.78 39.89 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 0.50 0.97 0.19 7.41 0.00 -1.26 -4.75 105.19 108.26 2d8b n GLY 147 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2d8b n GLY 147 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2d8b h ASP 148 N 0.00 0.00 0.17 1.61 5.19 -1.97 -3.20 116.42 118.22 2d8b h ASP 148 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2d8b h ASP 148 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 2d8b h ASP 148 CO 0.00 0.17 -0.04 -0.33 -3.12 0.00 0.00 179.24 175.92 2d8b h GLU 149 N 0.00 0.00 -5.59 3.56 5.08 -1.95 -3.38 114.58 112.30 2d8b h GLU 149 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 2d8b h GLU 149 Cb 1.12 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 2d8b h GLU 149 CO 0.02 0.04 0.71 -0.51 -1.00 0.00 0.00 179.01 178.27 2d8b s LEU 150 N -7.15 3.07 0.18 1.33 1.43 -1.21 -4.65 118.68 111.69 2d8b s LEU 150 Ca -0.04 -0.85 0.06 0.00 -1.03 0.00 0.00 54.13 52.27 2d8b s LEU 150 Cb 0.14 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.74 2d8b s LEU 150 CO 0.53 -3.04 -0.12 0.28 0.23 0.00 0.00 176.35 174.23 2d8b s THR 151 N 11.12 1.50 0.63 5.49 -1.32 -1.26 -3.86 115.64 127.95 2d8b s THR 151 Ca 0.73 -2.15 0.35 0.00 -1.21 0.00 0.00 61.69 59.41 2d8b s THR 151 Cb -0.06 -1.98 0.38 0.00 -1.51 0.00 0.00 72.50 69.33 2d8b s THR 151 CO 0.04 -0.65 2.19 0.00 -2.21 0.00 0.00 174.62 174.00 2d8b h ALA 152 N 2.64 1.39 0.00 11.08 0.00 -1.91 0.37 119.26 132.83 2d8b h ALA 152 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2d8b h ALA 152 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2d8b h ALA 152 CO 0.63 -0.15 -0.46 -0.44 0.00 0.00 0.00 179.25 178.82 2d8b h ASP 153 N 0.00 0.00 0.00 0.00 3.32 -1.95 -3.24 116.42 114.55 2d8b h ASP 153 Ca 0.03 -0.08 -0.37 0.00 0.02 0.00 0.00 57.03 56.62 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 0.04 -2.18 0.33 -1.72 0.00 0.00 179.24 175.71 2d8b n PHE 154 N -2.47 0.11 -0.07 4.55 7.35 0.95 -4.16 117.46 123.72 2d8b n PHE 154 Ca 0.03 0.05 -0.07 0.00 -0.76 0.00 0.00 57.45 56.70 2d8b n PHE 154 Cb 0.48 -0.94 -0.01 0.00 0.35 0.00 0.00 39.48 39.37 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 -0.63 -2.31 -2.13 3.38 -0.74 0.23 115.31 112.12 2d8b h LEU 155 Ca -0.56 0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.58 2d8b h LEU 155 Cb 1.48 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 2d8b h LEU 155 CO -0.34 -0.23 0.17 0.10 0.09 0.00 0.00 178.44 178.23 2d8b h TYR 156 N -0.16 0.00 0.18 1.13 -0.00 -1.77 -1.29 116.97 115.06 2d8b h TYR 156 Ca 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.88 2d8b h TYR 156 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.13 2d8b h TYR 156 CO -0.38 0.00 -0.09 0.22 -0.00 0.00 0.00 178.16 177.91 2d8b h ASP 157 N 0.00 -0.21 -0.80 0.10 3.58 -0.75 -2.60 116.42 115.73 2d8b h ASP 157 Ca 0.06 -0.10 0.12 0.00 0.42 0.00 0.00 57.03 57.53 2d8b h ASP 157 Cb 0.41 0.05 -0.08 0.00 1.72 0.00 0.00 39.33 41.43 2d8b h ASP 157 CO -0.00 0.30 0.42 -0.33 -2.88 0.00 0.00 179.24 176.75 2d8b h GLU 158 N -1.04 0.65 0.88 0.28 4.39 -0.90 -0.51 114.58 118.33 2d8b h GLU 158 Ca -0.03 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 2d8b h GLU 158 Cb 0.29 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2d8b h GLU 158 CO 0.04 0.43 -0.43 0.28 -1.16 0.00 0.00 179.01 178.18 2d8b h VAL 159 N 0.67 0.11 -0.96 3.13 2.07 -1.36 -2.86 116.25 117.04 2d8b h VAL 159 Ca 0.41 -0.03 0.18 0.00 0.82 0.00 0.00 66.70 68.08 2d8b h VAL 159 Cb 0.49 0.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.28 2d8b h VAL 159 CO -0.30 0.00 0.61 0.45 0.02 0.00 0.00 177.57 178.35 2d8b h HIS 160 N -1.22 0.88 -3.79 1.57 3.86 -1.13 -3.25 115.15 112.08 2d8b h HIS 160 Ca -0.12 0.03 -0.78 0.00 -1.16 0.00 0.00 60.37 58.34 2d8b h HIS 160 Cb 0.91 -0.27 -0.27 0.00 1.06 0.00 0.00 27.41 28.84 2d8b h HIS 160 CO -0.01 0.24 0.06 0.45 0.86 0.00 0.00 177.93 179.52 2d8b s SER 161 N -5.55 6.60 -0.39 2.45 0.15 -0.23 -4.91 113.70 111.82 2d8b s SER 161 Ca -0.10 -2.75 0.08 0.00 0.70 0.00 0.00 55.95 53.87 2d8b s SER 161 Cb 0.24 -2.17 0.25 0.00 -1.71 0.00 0.00 66.02 62.63 2d8b s SER 161 CO 0.80 -0.54 0.51 0.61 1.20 0.00 0.00 173.24 175.82 2d8b n GLY 162 N 3.85 2.85 3.72 9.45 0.00 -1.23 -4.72 105.19 119.11 2d8b n GLY 162 Ca 0.14 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 2d8b n GLY 162 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8b s PRO 163 N -1.14 4.35 -0.32 1.61 0.04 -1.26 -4.99 135.00 133.29 2d8b s PRO 163 Ca 0.35 2.04 -0.21 0.00 0.04 0.00 0.00 61.00 63.21 2d8b s PRO 163 Cb 0.16 -3.25 -0.00 0.00 0.04 0.00 0.00 34.50 31.45 2d8b s PRO 163 CO -0.11 -0.38 0.69 -1.12 0.04 0.00 0.00 177.00 176.12 2d8b s SER 164 N 0.94 6.54 0.25 6.66 0.01 -1.26 -5.05 113.70 121.79 2d8b s SER 164 Ca 0.62 0.46 0.03 0.00 1.31 0.00 0.00 55.95 58.37 2d8b s SER 164 Cb -0.36 -2.36 -0.03 0.00 0.21 0.00 0.00 66.02 63.48 2d8b s SER 164 CO 0.32 -0.56 0.41 -0.94 0.41 0.00 0.00 173.24 172.88 2d8b s SER 165 N 1.67 6.33 0.00 2.44 1.04 -1.26 -5.36 113.70 118.55 2d8b s SER 165 Ca 0.28 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.95 2d8b s SER 165 Cb -0.14 -1.94 0.00 0.00 0.10 0.00 0.00 66.02 64.04 2d8b s SER 165 CO 0.13 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.84