#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f0d s LEU 7 N 0.00 4.36 0.06 -0.35 1.43 -1.26 -5.09 118.68 117.83 2f0d s LEU 7 Ca 0.00 0.86 0.04 0.00 -1.03 0.00 0.00 54.13 54.00 2f0d s LEU 7 Cb 0.00 -2.97 -0.03 0.00 0.03 0.00 0.00 46.19 43.22 2f0d s LEU 7 CO 0.00 0.18 -0.13 -1.38 0.23 0.00 0.00 176.35 175.26 2f0d s HIS 8 N -1.37 1.09 0.18 0.29 -3.43 -1.26 -5.11 115.29 105.69 2f0d s HIS 8 Ca 0.32 -0.45 -0.21 0.00 -0.80 0.00 0.00 55.06 53.93 2f0d s HIS 8 Cb -0.14 -0.63 -0.08 0.00 -1.43 0.00 0.00 32.58 30.30 2f0d s HIS 8 CO 0.18 0.02 0.70 0.15 -2.00 0.00 0.00 174.74 173.79 2f0d s LYS 9 N -1.61 4.31 0.09 -0.38 1.02 -1.26 -4.48 119.74 117.43 2f0d s LYS 9 Ca -0.03 0.90 0.07 0.00 0.02 0.00 0.00 55.97 56.93 2f0d s LYS 9 Cb -0.10 -3.03 -0.03 0.00 -0.52 0.00 0.00 37.83 34.15 2f0d s LYS 9 CO 0.02 0.48 -0.19 -1.21 -0.92 0.00 0.00 175.35 173.53 2f0d s GLU 10 N -1.64 1.02 0.38 1.68 2.02 -0.51 -4.94 118.70 116.72 2f0d s GLU 10 Ca 0.39 -1.09 -0.27 0.00 0.02 0.00 0.00 54.97 54.02 2f0d s GLU 10 Cb -0.19 -1.20 -0.09 0.00 0.10 0.00 0.00 34.13 32.75 2f0d s GLU 10 CO 0.22 0.28 1.27 -2.14 0.02 0.00 0.00 175.26 174.91 2f0d s PRO 11 N -1.84 4.09 0.06 0.39 0.02 -1.26 -1.22 135.00 135.24 2f0d s PRO 11 Ca 0.04 2.09 -0.13 0.00 0.02 0.00 0.00 61.00 63.02 2f0d s PRO 11 Cb -0.10 -2.82 0.02 0.00 0.02 0.00 0.00 34.50 31.61 2f0d s PRO 11 CO 0.04 -0.37 0.29 0.00 -0.33 0.00 0.00 177.00 176.62 2f0d s ALA 12 N -1.26 -0.60 -0.08 -1.55 0.00 -0.79 -4.56 121.76 112.92 2f0d s ALA 12 Ca 0.55 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.40 2f0d s ALA 12 Cb -0.37 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.15 2f0d s ALA 12 CO 0.47 -0.45 -0.16 0.99 0.00 0.00 0.00 175.76 176.62 2f0d s THR 13 N -2.92 1.40 0.29 0.00 2.01 -0.98 -4.21 115.64 111.24 2f0d s THR 13 Ca -0.02 -0.64 -0.30 0.00 0.31 0.00 0.00 61.69 61.04 2f0d s THR 13 Cb 0.00 -1.26 -0.11 0.00 0.01 0.00 0.00 72.50 71.15 2f0d s THR 13 CO -0.06 0.41 1.51 -0.22 -0.69 0.00 0.00 174.62 175.58 2f0d s LEU 14 N 0.58 4.36 -0.07 4.42 2.96 -1.26 -0.04 118.68 129.63 2f0d s LEU 14 Ca -0.16 2.86 -0.05 0.00 -0.22 0.00 0.00 54.13 56.57 2f0d s LEU 14 Cb -0.16 -3.64 -0.03 0.00 0.50 0.00 0.00 46.19 42.86 2f0d s LEU 14 CO 0.05 -0.82 -0.11 -0.38 -1.32 0.00 0.00 176.35 173.77 2f0d n ILE 15 N 1.87 0.64 -3.64 6.68 5.41 -0.55 -4.82 119.36 124.94 2f0d n ILE 15 Ca 0.06 -0.03 -0.05 0.00 1.00 0.00 0.00 62.75 63.73 2f0d n ILE 15 Cb 0.39 -1.66 -0.07 0.00 -0.71 0.00 0.00 39.64 37.59 2f0d n ILE 15 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2f0d s LYS 16 N -2.18 0.48 -0.03 0.38 2.20 -0.98 -5.03 119.74 114.58 2f0d s LYS 16 Ca -0.11 0.73 -0.27 0.00 -0.36 0.00 0.00 55.97 55.96 2f0d s LYS 16 Cb 0.04 0.15 -0.03 0.00 -1.51 0.00 0.00 37.83 36.47 2f0d s LYS 16 CO 0.15 -0.08 0.84 0.00 -0.36 0.00 0.00 175.35 175.89 2f0d s ALA 17 N 1.02 3.25 -0.19 3.13 0.00 -1.26 -0.34 121.76 127.36 2f0d s ALA 17 Ca -0.05 0.34 0.04 0.00 0.00 0.00 0.00 51.96 52.29 2f0d s ALA 17 Cb -0.04 -3.15 -0.14 0.00 0.00 0.00 0.00 23.12 19.78 2f0d s ALA 17 CO -0.13 -0.16 -0.14 -0.89 0.00 0.00 0.00 175.76 174.44 2f0d n ILE 18 N 3.83 1.15 -3.84 0.00 5.41 -0.81 -4.93 119.36 120.17 2f0d n ILE 18 Ca 0.02 -0.48 -0.09 0.00 1.00 0.00 0.00 62.75 63.20 2f0d n ILE 18 Cb 0.51 -1.11 0.02 0.00 -0.71 0.00 0.00 39.64 38.35 2f0d n ILE 18 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2f0d s ASP 19 N -5.78 0.10 0.36 4.38 -1.08 -0.31 -4.95 116.67 109.38 2f0d s ASP 19 Ca -0.24 -1.18 0.03 0.00 -0.52 0.00 0.00 52.55 50.64 2f0d s ASP 19 Cb 0.07 0.83 0.67 0.00 -1.46 0.00 0.00 42.92 43.02 2f0d s ASP 19 CO 0.50 -1.65 2.01 1.23 0.52 0.00 0.00 175.17 177.78 2f0d h GLY 20 N 2.01 0.87 -1.38 2.66 0.00 -1.83 -2.78 103.07 102.63 2f0d h GLY 20 Ca -0.32 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.69 2f0d h GLY 20 CO 0.40 0.30 0.00 2.09 0.00 0.00 0.00 176.54 179.34 2f0d n ASP 21 N -4.45 2.46 -4.05 0.19 5.68 -1.26 -4.82 116.55 110.30 2f0d n ASP 21 Ca 0.07 -1.71 -0.22 0.00 -0.50 0.00 0.00 54.79 52.42 2f0d n ASP 21 Cb 0.07 -0.03 -0.16 0.00 -1.14 0.00 0.00 41.12 39.86 2f0d n ASP 21 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2f0d s THR 22 N -1.35 1.02 -0.00 2.12 2.01 -1.05 -1.07 115.64 117.32 2f0d s THR 22 Ca 0.21 -0.48 -0.01 0.00 0.31 0.00 0.00 61.69 61.71 2f0d s THR 22 Cb 0.14 -0.89 -0.00 0.00 0.01 0.00 0.00 72.50 71.76 2f0d s THR 22 CO 0.21 0.31 0.03 0.68 -0.69 0.00 0.00 174.62 175.15 2f0d s VAL 23 N 0.17 0.03 -0.24 3.82 -7.23 -0.61 -1.17 120.40 115.18 2f0d s VAL 23 Ca -0.04 -0.28 -0.12 0.00 -1.81 0.00 0.00 61.98 59.73 2f0d s VAL 23 Cb -0.10 -0.14 -0.05 0.00 0.56 0.00 0.00 36.38 36.66 2f0d s VAL 23 CO 0.01 -0.16 0.23 -0.75 -0.31 0.00 0.00 175.10 174.13 2f0d s LYS 24 N -0.46 4.08 0.18 4.82 2.20 0.54 0.05 119.74 131.15 2f0d s LYS 24 Ca -0.05 -0.14 0.06 0.00 -0.36 0.00 0.00 55.97 55.47 2f0d s LYS 24 Cb -0.03 -3.56 -0.05 0.00 -1.51 0.00 0.00 37.83 32.68 2f0d s LYS 24 CO -0.00 -0.02 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.35 2f0d s LEU 25 N 1.28 2.52 -0.57 5.43 1.43 0.15 -1.48 118.68 127.43 2f0d s LEU 25 Ca 0.11 -1.04 -0.16 0.00 -1.03 0.00 0.00 54.13 52.01 2f0d s LEU 25 Cb -0.14 -0.50 0.14 0.00 0.03 0.00 0.00 46.19 45.72 2f0d s LEU 25 CO 0.06 -0.27 0.55 -0.32 0.23 0.00 0.00 176.35 176.60 2f0d s MET 26 N -3.71 3.06 -0.23 1.70 -2.45 0.95 0.13 119.30 118.74 2f0d s MET 26 Ca 0.21 -1.74 -0.06 0.00 -1.25 0.00 0.00 55.69 52.85 2f0d s MET 26 Cb 0.01 -4.31 -0.02 0.00 1.25 0.00 0.00 34.83 31.76 2f0d s MET 26 CO 0.04 -1.35 0.02 -0.47 1.05 0.00 0.00 175.02 174.31 2f0d s TYR 27 N 1.58 3.04 -1.30 4.11 5.04 0.27 -2.32 117.35 127.78 2f0d s TYR 27 Ca 0.05 -0.58 -0.10 0.00 -2.44 0.00 0.00 57.07 54.01 2f0d s TYR 27 Cb -0.27 -2.17 0.00 0.00 0.35 0.00 0.00 41.96 39.87 2f0d s TYR 27 CO 0.02 -0.39 0.57 1.63 -1.34 0.00 0.00 175.55 176.04 2f0d n LYS 28 N 4.74 -2.34 0.00 4.97 5.02 -1.26 -1.37 118.16 127.92 2f0d n LYS 28 Ca -0.17 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 2f0d n LYS 28 Cb 0.51 -4.23 0.00 0.00 -0.02 0.00 0.00 35.03 31.29 2f0d n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f0d n GLY 29 N -1.89 2.13 3.54 0.72 0.00 -1.26 -4.98 105.19 103.45 2f0d n GLY 29 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 2f0d n GLY 29 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2f0d s GLN 30 N 0.00 3.77 0.41 1.61 2.00 -0.47 -5.08 119.66 121.90 2f0d s GLN 30 Ca 0.00 -0.46 -0.26 0.00 -2.00 0.00 0.00 55.36 52.64 2f0d s GLN 30 Cb 0.00 -3.03 -0.08 0.00 0.80 0.00 0.00 33.01 30.70 2f0d s GLN 30 CO 0.00 0.23 1.27 -2.14 -0.50 0.00 0.00 175.29 174.15 2f0d s PRO 31 N 0.42 3.95 -0.22 1.67 0.02 -1.26 -0.56 135.00 139.02 2f0d s PRO 31 Ca -0.01 2.06 -0.26 0.00 0.02 0.00 0.00 61.00 62.81 2f0d s PRO 31 Cb -0.14 -2.71 0.07 0.00 0.02 0.00 0.00 34.50 31.75 2f0d s PRO 31 CO 0.02 -0.48 0.71 1.41 -0.33 0.00 0.00 177.00 178.33 2f0d s MET 32 N -2.29 0.89 0.12 5.54 1.75 0.34 -4.84 119.30 120.79 2f0d s MET 32 Ca 0.58 0.82 -0.23 0.00 -1.25 0.00 0.00 55.69 55.61 2f0d s MET 32 Cb -0.36 0.43 -0.07 0.00 2.84 0.00 0.00 34.83 37.67 2f0d s MET 32 CO 0.46 -0.15 0.68 0.99 -0.65 0.00 0.00 175.02 176.35 2f0d s THR 33 N 0.01 4.56 -0.05 10.11 2.01 -1.26 0.32 115.64 131.33 2f0d s THR 33 Ca -0.03 1.48 0.04 0.00 0.31 0.00 0.00 61.69 63.50 2f0d s THR 33 Cb -0.04 -4.03 0.00 0.00 0.01 0.00 0.00 72.50 68.44 2f0d s THR 33 CO 0.03 0.53 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.97 2f0d s PHE 34 N -1.05 1.66 -0.22 4.92 0.40 0.11 -0.99 117.98 122.81 2f0d s PHE 34 Ca 0.33 -0.51 -0.08 0.00 -0.60 0.00 0.00 56.93 56.07 2f0d s PHE 34 Cb -0.21 -1.14 -0.04 0.00 0.51 0.00 0.00 43.02 42.14 2f0d s PHE 34 CO 0.23 -0.19 0.09 0.50 0.70 0.00 0.00 175.22 176.54 2f0d s ARG 35 N 0.17 3.86 0.01 0.44 6.06 0.31 -1.57 118.95 128.22 2f0d s ARG 35 Ca -0.06 -0.39 -0.30 0.00 -2.50 0.00 0.00 55.73 52.48 2f0d s ARG 35 Cb -0.12 -3.33 -0.07 0.00 0.06 0.00 0.00 34.95 31.49 2f0d s ARG 35 CO 0.03 0.03 1.60 -0.51 -2.50 0.00 0.00 175.30 173.94 2f0d s LEU 36 N 1.05 4.34 0.71 -0.88 1.43 -0.23 -2.93 118.68 122.16 2f0d s LEU 36 Ca 0.05 2.31 -0.16 0.00 -1.03 0.00 0.00 54.13 55.30 2f0d s LEU 36 Cb -0.14 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.55 2f0d s LEU 36 CO 0.03 -0.86 1.21 -0.76 0.23 0.00 0.00 176.35 176.20 2f0d s LEU 37 N 3.11 3.37 -1.02 1.79 1.43 -0.25 -3.84 118.68 123.27 2f0d s LEU 37 Ca 0.71 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 56.17 2f0d s LEU 37 Cb -0.35 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.28 2f0d s LEU 37 CO 0.30 -2.14 0.00 0.18 0.23 0.00 0.00 176.35 174.92 2f0d n LEU 38 N -2.54 -0.82 -3.92 1.79 4.77 -1.26 -4.95 117.00 110.08 2f0d n LEU 38 Ca 0.13 0.25 -0.11 0.00 -0.03 0.00 0.00 56.01 56.25 2f0d n LEU 38 Cb 0.50 -1.76 -0.13 0.00 -2.33 0.00 0.00 43.42 39.70 2f0d n LEU 38 CO 0.47 -0.40 -0.36 0.68 -1.33 0.00 0.00 177.39 176.45 2f0d s VAL 39 N -2.08 0.08 -0.24 4.08 -7.23 -1.25 -1.85 120.40 111.91 2f0d s VAL 39 Ca 0.00 -0.33 0.02 0.00 -1.81 0.00 0.00 61.98 59.87 2f0d s VAL 39 Cb 0.00 -0.13 0.05 0.00 0.56 0.00 0.00 36.38 36.86 2f0d s VAL 39 CO 0.00 -0.15 -0.11 -1.81 -0.31 0.00 0.00 175.10 172.71 2f0d s ASP 40 N -0.50 4.11 0.17 4.85 1.01 -0.18 -4.65 116.67 121.47 2f0d s ASP 40 Ca -0.05 -1.23 0.05 0.00 0.71 0.00 0.00 52.55 52.03 2f0d s ASP 40 Cb -0.03 -1.46 -0.04 0.00 1.01 0.00 0.00 42.92 42.40 2f0d s ASP 40 CO -0.00 -0.17 0.14 0.42 0.21 0.00 0.00 175.17 175.77 2f0d s THR 41 N 1.19 4.48 0.52 -1.27 -4.23 -1.26 -1.43 115.64 113.64 2f0d s THR 41 Ca -0.06 -1.10 -0.22 0.00 -1.18 0.00 0.00 61.69 59.12 2f0d s THR 41 Cb -0.19 -3.29 -0.05 0.00 1.34 0.00 0.00 72.50 70.31 2f0d s THR 41 CO -0.06 -0.12 1.31 -2.84 -0.54 0.00 0.00 174.62 172.37 2f0d s PRO 42 N -3.14 3.30 0.26 3.99 0.02 -1.26 -4.92 135.00 133.24 2f0d s PRO 42 Ca 0.31 2.13 0.08 0.00 0.02 0.00 0.00 61.00 63.54 2f0d s PRO 42 Cb -0.10 -2.30 -0.04 0.00 0.02 0.00 0.00 34.50 32.08 2f0d s PRO 42 CO 0.23 -1.03 0.13 -1.21 -0.33 0.00 0.00 177.00 174.80 2f0d s GLU 43 N -2.85 2.72 -0.02 5.54 2.02 -1.26 -4.46 118.70 120.39 2f0d s GLU 43 Ca 0.69 -1.17 0.10 0.00 0.02 0.00 0.00 54.97 54.62 2f0d s GLU 43 Cb -0.38 -2.44 -0.16 0.00 0.10 0.00 0.00 34.13 31.26 2f0d s GLU 43 CO 0.45 0.39 0.20 0.25 0.02 0.00 0.00 175.26 176.57 2f0d n THR 44 N -1.08 0.09 -1.84 3.63 -2.24 -1.24 -0.94 114.28 110.65 2f0d n THR 44 Ca -0.07 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.15 2f0d n THR 44 Cb 0.58 0.13 0.04 0.00 -2.10 0.00 0.00 70.33 68.98 2f0d n THR 44 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2f0d n LYS 45 N -1.93 3.24 -2.23 -0.78 5.02 -1.19 -3.92 118.16 116.37 2f0d n LYS 45 Ca -0.04 -3.88 -0.42 0.00 -2.02 0.00 0.00 58.31 51.95 2f0d n LYS 45 Cb 0.34 -2.28 -0.03 0.00 -0.02 0.00 0.00 35.03 33.04 2f0d n LYS 45 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2f0d s HIS 46 N -3.70 3.26 0.36 2.13 2.46 -0.49 -4.90 115.29 114.40 2f0d s HIS 46 Ca 0.55 1.02 0.11 0.00 0.47 0.00 0.00 55.06 57.22 2f0d s HIS 46 Cb 0.44 -3.62 0.90 0.00 -0.13 0.00 0.00 32.58 30.17 2f0d s HIS 46 CO -0.03 -2.15 1.81 -1.35 -2.47 0.00 0.00 174.74 170.55 2f0d h PRO 47 N 6.88 0.58 0.00 2.88 0.11 -1.95 -2.49 132.00 138.02 2f0d h PRO 47 Ca -0.42 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 65.48 2f0d h PRO 47 Cb 1.21 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2f0d h PRO 47 CO 0.86 0.39 -1.46 1.63 -0.21 0.00 0.00 178.00 179.20 2f0d n LYS 48 N -4.65 0.42 0.08 1.05 5.02 -1.26 -4.77 118.16 114.04 2f0d n LYS 48 Ca 0.22 0.17 -0.10 0.00 -2.02 0.00 0.00 58.31 56.59 2f0d n LYS 48 Cb 0.65 -1.21 -0.01 0.00 -0.02 0.00 0.00 35.03 34.44 2f0d n LYS 48 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2f0d h LYS 49 N -0.74 0.25 0.00 1.97 1.63 -1.99 -3.49 116.57 114.20 2f0d h LYS 49 Ca -0.27 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 2f0d h LYS 49 Cb 1.11 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 2f0d h LYS 49 CO -0.16 0.98 0.00 0.41 -3.45 0.00 0.00 179.45 177.22 2f0d n GLY 50 N 0.86 1.05 3.28 5.01 0.00 -0.94 -4.85 105.19 109.60 2f0d n GLY 50 Ca -0.04 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 2f0d n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f0d s VAL 51 N 0.00 3.19 0.48 1.61 1.01 -1.25 -1.40 120.40 124.04 2f0d s VAL 51 Ca 0.00 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.45 2f0d s VAL 51 Cb 0.00 -2.46 0.03 0.00 0.00 0.00 0.00 36.38 33.95 2f0d s VAL 51 CO 0.00 0.41 0.66 -1.61 0.00 0.00 0.00 175.10 174.57 2f0d s GLU 52 N 1.45 2.66 0.35 2.72 2.02 -0.12 -4.99 118.70 122.78 2f0d s GLU 52 Ca 0.05 -1.14 -0.28 0.00 0.02 0.00 0.00 54.97 53.62 2f0d s GLU 52 Cb -0.14 -2.66 -0.10 0.00 0.10 0.00 0.00 34.13 31.33 2f0d s GLU 52 CO -0.04 -0.49 1.33 0.15 0.02 0.00 0.00 175.26 176.22 2f0d s LYS 53 N -4.52 4.25 0.00 1.61 1.02 -1.26 -1.80 119.74 119.04 2f0d s LYS 53 Ca 0.57 2.24 0.00 0.00 0.02 0.00 0.00 55.97 58.80 2f0d s LYS 53 Cb -0.10 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.22 2f0d s LYS 53 CO 0.35 -0.29 0.00 0.66 -0.92 0.00 0.00 175.35 175.15 2f0d n TYR 54 N 0.62 0.00 0.13 3.18 4.01 -1.26 -4.75 117.16 119.09 2f0d n TYR 54 Ca 0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.62 2f0d n TYR 54 Cb 0.42 -0.77 -0.07 0.00 -0.31 0.00 0.00 39.34 38.61 2f0d n TYR 54 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2f0d h GLY 55 N 0.00 -0.32 1.82 2.72 0.00 -1.57 0.54 103.07 106.26 2f0d h GLY 55 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 2f0d h GLY 55 CO 0.00 -0.14 -0.02 -2.55 0.00 0.00 0.00 176.54 173.83 2f0d h PRO 56 N -0.33 0.24 -0.17 4.80 0.11 -1.87 -1.45 132.00 133.32 2f0d h PRO 56 Ca -0.01 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.95 2f0d h PRO 56 Cb 0.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.36 2f0d h PRO 56 CO -0.01 0.28 -0.33 0.93 -0.21 0.00 0.00 178.00 178.66 2f0d h GLU 57 N 0.23 0.52 -0.04 1.05 3.07 -1.82 -1.54 114.58 116.07 2f0d h GLU 57 Ca 0.05 -0.34 -0.08 0.00 -0.50 0.00 0.00 59.36 58.50 2f0d h GLU 57 Cb 0.20 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 2f0d h GLU 57 CO 0.01 0.95 -0.35 0.00 -1.40 0.00 0.00 179.01 178.22 2f0d h ALA 58 N 0.57 1.35 -0.28 3.43 0.00 -0.66 -1.26 119.26 122.42 2f0d h ALA 58 Ca 0.01 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 2f0d h ALA 58 Cb 0.93 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2f0d h ALA 58 CO 0.07 0.47 -0.34 1.03 0.00 0.00 0.00 179.25 180.48 2f0d h SER 59 N 0.07 0.79 0.18 0.00 0.87 -1.16 -2.43 113.55 111.86 2f0d h SER 59 Ca 0.01 -0.49 -0.17 0.00 -1.23 0.00 0.00 61.79 59.90 2f0d h SER 59 Cb 0.65 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 2f0d h SER 59 CO 0.05 1.12 -0.66 0.00 -0.53 0.00 0.00 176.83 176.81 2f0d h ALA 60 N 0.69 0.65 0.29 6.23 0.00 -1.03 -2.18 119.26 123.91 2f0d h ALA 60 Ca 0.04 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2f0d h ALA 60 Cb 0.92 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2f0d h ALA 60 CO 0.08 0.73 -0.15 0.35 0.00 0.00 0.00 179.25 180.27 2f0d h PHE 61 N 0.32 -0.38 -0.59 0.00 3.04 -1.20 -1.02 116.94 117.10 2f0d h PHE 61 Ca -0.02 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.90 2f0d h PHE 61 Cb 1.21 0.13 -0.03 0.00 2.56 0.00 0.00 35.95 39.82 2f0d h PHE 61 CO 0.04 -0.23 0.28 1.15 -2.02 0.00 0.00 178.31 177.53 2f0d h THR 62 N -0.40 1.21 0.10 4.41 2.02 -1.43 -2.18 112.91 116.64 2f0d h THR 62 Ca -0.04 -0.61 0.02 0.00 0.77 0.00 0.00 66.41 66.56 2f0d h THR 62 Cb 0.31 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2f0d h THR 62 CO 0.06 0.25 -0.33 0.50 0.37 0.00 0.00 175.52 176.37 2f0d h LYS 63 N 0.81 -0.52 0.05 6.66 3.64 -1.20 -1.75 116.57 124.26 2f0d h LYS 63 Ca 0.20 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2f0d h LYS 63 Cb 0.13 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2f0d h LYS 63 CO -0.02 -0.35 -0.02 0.87 -2.27 0.00 0.00 179.45 177.65 2f0d h LYS 64 N -0.54 -0.06 -0.63 1.90 1.57 -1.13 -0.32 116.57 117.36 2f0d h LYS 64 Ca 0.03 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.93 2f0d h LYS 64 Cb 0.58 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.82 2f0d h LYS 64 CO -0.20 -0.04 0.21 1.98 -0.57 0.00 0.00 179.45 180.82 2f0d h MET 65 N -0.07 0.36 0.00 3.15 4.05 -1.23 0.17 114.93 121.36 2f0d h MET 65 Ca -0.01 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.32 2f0d h MET 65 Cb 0.05 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 2f0d h MET 65 CO 0.01 0.24 -0.56 -0.39 0.23 0.00 0.00 176.91 176.44 2f0d h VAL 66 N 0.37 0.49 0.00 -5.77 -1.51 -1.24 -3.28 116.25 105.31 2f0d h VAL 66 Ca 0.33 -1.73 -0.20 0.00 -1.23 0.00 0.00 66.70 63.87 2f0d h VAL 66 Cb 0.45 2.16 -0.03 0.00 -2.13 0.00 0.00 31.29 31.73 2f0d h VAL 66 CO -0.35 0.28 -0.93 -0.08 -1.23 0.00 0.00 177.57 175.26 2f0d h GLU 67 N 0.00 0.00 -0.67 5.19 4.81 -0.29 -3.28 114.58 120.34 2f0d h GLU 67 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2f0d h GLU 67 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2f0d h GLU 67 CO 0.04 0.93 0.00 0.09 -0.73 0.00 0.00 179.01 179.34 2f0d n ASN 68 N -3.33 4.71 -4.88 1.04 3.02 0.54 -4.96 115.26 111.39 2f0d n ASN 68 Ca 0.00 -2.40 -0.32 0.00 -0.03 0.00 0.00 54.58 51.83 2f0d n ASN 68 Cb 0.91 -0.58 -0.05 0.00 -0.61 0.00 0.00 39.78 39.45 2f0d n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f0d s ALA 69 N -1.77 3.61 -0.08 5.41 0.00 -1.23 -4.99 121.76 122.70 2f0d s ALA 69 Ca 0.51 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2f0d s ALA 69 Cb 0.32 -2.38 -0.25 0.00 0.00 0.00 0.00 23.12 20.81 2f0d s ALA 69 CO 0.26 0.52 0.52 0.87 0.00 0.00 0.00 175.76 177.94 2f0d h LYS 70 N 2.55 0.17 -4.51 0.00 1.57 -1.93 -3.47 116.57 110.96 2f0d h LYS 70 Ca -0.47 -0.30 -0.47 0.00 -1.87 0.00 0.00 60.65 57.55 2f0d h LYS 70 Cb 1.17 0.11 -0.33 0.00 0.08 0.00 0.00 32.23 33.26 2f0d h LYS 70 CO 0.70 0.95 -0.80 0.15 -0.57 0.00 0.00 179.45 179.88 2f0d s LYS 71 N -2.58 1.30 -0.09 3.15 1.02 -1.26 -5.04 119.74 116.24 2f0d s LYS 71 Ca -0.15 -0.33 0.04 0.00 0.02 0.00 0.00 55.97 55.55 2f0d s LYS 71 Cb 0.07 -1.14 0.00 0.00 -0.52 0.00 0.00 37.83 36.24 2f0d s LYS 71 CO 0.80 0.05 -0.22 0.42 -0.92 0.00 0.00 175.35 175.48 2f0d s ILE 72 N 0.52 1.86 0.06 2.17 1.01 -1.26 -0.83 121.20 124.72 2f0d s ILE 72 Ca -0.10 -0.91 0.04 0.00 0.00 0.00 0.00 60.65 59.68 2f0d s ILE 72 Cb -0.13 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 2f0d s ILE 72 CO 0.02 0.52 -0.12 -1.61 0.00 0.00 0.00 174.94 173.75 2f0d s GLU 73 N 0.36 0.73 0.07 2.79 2.02 -0.72 -1.88 118.70 122.05 2f0d s GLU 73 Ca -0.17 -0.84 0.09 0.00 0.02 0.00 0.00 54.97 54.07 2f0d s GLU 73 Cb -0.17 -0.66 -0.03 0.00 0.10 0.00 0.00 34.13 33.37 2f0d s GLU 73 CO 0.07 0.14 -0.23 0.14 0.02 0.00 0.00 175.26 175.41 2f0d s VAL 74 N -1.21 2.47 -0.19 2.63 -7.23 -0.36 -0.34 120.40 116.16 2f0d s VAL 74 Ca -0.04 -1.40 -0.02 0.00 -1.81 0.00 0.00 61.98 58.71 2f0d s VAL 74 Cb -0.09 -2.03 0.06 0.00 0.56 0.00 0.00 36.38 34.87 2f0d s VAL 74 CO 0.01 0.28 0.00 -0.70 -0.31 0.00 0.00 175.10 174.38 2f0d s GLU 75 N -1.56 0.98 0.68 4.82 2.12 0.12 -1.42 118.70 124.44 2f0d s GLU 75 Ca 0.14 -0.55 -0.11 0.00 0.36 0.00 0.00 54.97 54.81 2f0d s GLU 75 Cb -0.10 -2.16 -0.01 0.00 0.26 0.00 0.00 34.13 32.12 2f0d s GLU 75 CO 0.05 -0.59 1.06 -0.06 -0.54 0.00 0.00 175.26 175.17 2f0d s PHE 76 N 1.72 3.34 0.01 5.30 0.08 -1.26 -0.22 117.98 126.95 2f0d s PHE 76 Ca -0.02 1.28 0.00 0.00 0.12 0.00 0.00 56.93 58.32 2f0d s PHE 76 Cb -0.17 -2.86 0.00 0.00 -0.57 0.00 0.00 43.02 39.42 2f0d s PHE 76 CO -0.07 -1.05 0.01 -3.47 -0.10 0.00 0.00 175.22 170.54 2f0d n ASP 77 N -2.98 0.23 0.19 1.36 -0.08 -1.26 -4.75 116.55 109.25 2f0d n ASP 77 Ca 0.07 -1.02 0.06 0.00 -1.51 0.00 0.00 54.79 52.39 2f0d n ASP 77 Cb 0.55 -0.00 0.30 0.00 2.34 0.00 0.00 41.12 44.30 2f0d n ASP 77 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2f0d h LYS 78 N 0.00 0.00 0.00 -0.67 1.57 -1.98 -3.46 116.57 112.03 2f0d h LYS 78 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2f0d h LYS 78 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2f0d h LYS 78 CO 0.01 0.36 0.00 0.41 -0.57 0.00 0.00 179.45 179.66 2f0d n GLY 79 N 0.43 1.44 3.69 3.86 0.00 -1.26 -4.98 105.19 108.37 2f0d n GLY 79 Ca 0.00 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 2f0d n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f0d n GLN 80 N 0.00 2.10 0.01 1.61 6.02 -1.26 -4.94 117.38 120.92 2f0d n GLN 80 Ca 0.00 0.74 0.11 0.00 -0.01 0.00 0.00 57.00 57.84 2f0d n GLN 80 Cb 0.00 -2.34 0.05 0.00 1.02 0.00 0.00 30.24 28.97 2f0d n GLN 80 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2f0d n ARG 81 N 0.97 0.10 -3.93 -1.09 5.12 -1.26 -4.79 116.66 111.77 2f0d n ARG 81 Ca 0.07 -0.01 -0.12 0.00 -1.93 0.00 0.00 57.85 55.86 2f0d n ARG 81 Cb 0.35 -1.53 -0.14 0.00 -1.16 0.00 0.00 32.46 29.98 2f0d n ARG 81 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2f0d s THR 82 N -3.07 0.09 0.72 0.55 -4.23 -1.26 0.41 115.64 108.85 2f0d s THR 82 Ca 0.07 -0.20 -0.07 0.00 -1.18 0.00 0.00 61.69 60.32 2f0d s THR 82 Cb 0.16 -0.11 0.16 0.00 1.34 0.00 0.00 72.50 74.04 2f0d s THR 82 CO 0.79 -0.07 0.98 -0.90 -0.54 0.00 0.00 174.62 174.88 2f0d n ASP 83 N 2.80 0.59 0.00 3.99 5.68 0.12 -4.90 116.55 124.82 2f0d n ASP 83 Ca -0.14 -1.66 0.04 0.00 -0.50 0.00 0.00 54.79 52.53 2f0d n ASP 83 Cb 0.59 -0.70 0.21 0.00 -1.14 0.00 0.00 41.12 40.08 2f0d n ASP 83 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2f0d n LYS 84 N -2.96 0.05 -0.35 0.11 2.85 -1.26 -1.64 118.16 114.96 2f0d n LYS 84 Ca 0.14 0.29 0.11 0.00 -1.05 0.00 0.00 58.31 57.80 2f0d n LYS 84 Cb 0.49 -1.50 0.30 0.00 -0.65 0.00 0.00 35.03 33.67 2f0d n LYS 84 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2f0d n TYR 85 N -1.42 0.91 -0.97 5.58 4.01 -1.26 -4.92 117.16 119.09 2f0d n TYR 85 Ca 0.03 -0.48 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 2f0d n TYR 85 Cb 0.10 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 2f0d n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f0d n GLY 86 N 1.57 0.77 3.76 2.72 0.00 -0.65 -5.02 105.19 108.34 2f0d n GLY 86 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 2f0d n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f0d s ARG 87 N -0.03 4.62 0.15 1.61 0.52 -1.26 -4.78 118.95 119.78 2f0d s ARG 87 Ca 0.00 1.59 -0.30 0.00 -0.52 0.00 0.00 55.73 56.50 2f0d s ARG 87 Cb 0.00 -3.05 -0.07 0.00 0.52 0.00 0.00 34.95 32.35 2f0d s ARG 87 CO 0.00 0.26 1.08 0.20 0.02 0.00 0.00 175.30 176.86 2f0d s GLY 88 N -1.19 2.83 -0.33 -3.53 0.00 -0.16 -0.70 107.32 104.23 2f0d s GLY 88 Ca 0.46 0.76 -0.12 0.00 0.00 0.00 0.00 44.72 45.83 2f0d s GLY 88 CO 0.34 1.66 0.21 1.08 0.00 0.00 0.00 173.10 176.39 2f0d s LEU 89 N -0.09 4.40 0.29 0.66 1.43 0.17 -0.53 118.68 125.01 2f0d s LEU 89 Ca 0.50 -0.50 -0.19 0.00 -1.03 0.00 0.00 54.13 52.91 2f0d s LEU 89 Cb -0.28 -2.08 0.06 0.00 0.03 0.00 0.00 46.19 43.91 2f0d s LEU 89 CO 0.33 -0.23 0.86 0.00 0.23 0.00 0.00 176.35 177.54 2f0d s ALA 90 N 1.67 -1.15 -0.22 4.21 0.00 -1.15 -4.49 121.76 120.64 2f0d s ALA 90 Ca 0.05 -0.46 -0.10 0.00 0.00 0.00 0.00 51.96 51.45 2f0d s ALA 90 Cb -0.17 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.62 2f0d s ALA 90 CO 0.09 -1.02 0.14 0.71 0.00 0.00 0.00 175.76 175.68 2f0d s TYR 91 N -2.68 3.37 -0.10 0.00 2.02 0.70 -1.09 117.35 119.56 2f0d s TYR 91 Ca 0.16 0.28 -0.02 0.00 -0.37 0.00 0.00 57.07 57.13 2f0d s TYR 91 Cb -0.04 -2.21 -0.03 0.00 -0.40 0.00 0.00 41.96 39.28 2f0d s TYR 91 CO 0.08 0.19 -0.03 0.08 -1.57 0.00 0.00 175.55 174.30 2f0d s VAL 92 N 0.68 4.00 -0.08 0.71 1.01 -1.26 0.15 120.40 125.61 2f0d s VAL 92 Ca 0.08 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.75 2f0d s VAL 92 Cb -0.12 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 2f0d s VAL 92 CO 0.01 0.57 -0.22 -0.31 0.00 0.00 0.00 175.10 175.15 2f0d s TYR 93 N -0.45 2.55 -0.30 5.22 1.51 0.54 0.13 117.35 126.55 2f0d s TYR 93 Ca 0.07 -0.70 -0.01 0.00 -1.01 0.00 0.00 57.07 55.42 2f0d s TYR 93 Cb -0.12 -1.66 0.05 0.00 -0.11 0.00 0.00 41.96 40.12 2f0d s TYR 93 CO 0.02 -0.20 0.00 0.00 -1.11 0.00 0.00 175.55 174.26 2f0d s ALA 94 N -0.06 2.81 -1.38 3.71 0.00 0.11 -1.76 121.76 125.19 2f0d s ALA 94 Ca -0.06 -1.80 -0.02 0.00 0.00 0.00 0.00 51.96 50.08 2f0d s ALA 94 Cb -0.14 -1.94 -0.00 0.00 0.00 0.00 0.00 23.12 21.04 2f0d s ALA 94 CO 0.05 -1.29 0.46 -0.25 0.00 0.00 0.00 175.76 174.72 2f0d n ASP 95 N 4.61 -0.75 0.00 0.00 8.00 -0.01 -1.34 116.55 127.05 2f0d n ASP 95 Ca -0.13 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.37 2f0d n ASP 95 Cb 0.43 -3.10 0.00 0.00 -0.02 0.00 0.00 41.12 38.44 2f0d n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f0d n GLY 96 N -1.95 2.92 3.70 0.44 0.00 -1.26 -5.01 105.19 104.03 2f0d n GLY 96 Ca -0.29 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 2f0d n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f0d s LYS 97 N -0.15 4.29 -0.02 1.61 3.01 -0.45 -5.01 119.74 123.02 2f0d s LYS 97 Ca 0.00 0.52 -0.30 0.00 -1.01 0.00 0.00 55.97 55.18 2f0d s LYS 97 Cb 0.00 -3.49 -0.04 0.00 -1.01 0.00 0.00 37.83 33.29 2f0d s LYS 97 CO 0.00 0.01 1.28 1.41 0.51 0.00 0.00 175.35 178.56 2f0d s MET 98 N 1.10 4.33 0.24 1.68 1.75 -1.26 0.09 119.30 127.23 2f0d s MET 98 Ca 0.27 1.80 -0.03 0.00 -1.25 0.00 0.00 55.69 56.48 2f0d s MET 98 Cb -0.16 -3.55 0.27 0.00 2.84 0.00 0.00 34.83 34.24 2f0d s MET 98 CO 0.11 -0.49 1.72 0.28 -0.65 0.00 0.00 175.02 175.99 2f0d h VAL 99 N 4.94 1.25 -0.25 10.11 2.07 -0.67 -1.96 116.25 131.73 2f0d h VAL 99 Ca -0.36 -1.08 0.05 0.00 0.82 0.00 0.00 66.70 66.13 2f0d h VAL 99 Cb 1.17 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 2f0d h VAL 99 CO 0.89 0.38 -0.06 0.78 0.02 0.00 0.00 177.57 179.57 2f0d h ASN 100 N 0.77 -0.24 -0.27 0.57 4.21 -1.91 -1.38 115.58 117.33 2f0d h ASN 100 Ca 0.14 0.08 -0.08 0.00 1.21 0.00 0.00 56.30 57.65 2f0d h ASN 100 Cb 0.51 0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.86 2f0d h ASN 100 CO 0.03 -0.09 -0.15 -0.08 -1.29 0.00 0.00 177.43 175.85 2f0d h GLU 101 N -0.00 0.58 -0.47 0.81 4.22 -1.90 -2.95 114.58 114.87 2f0d h GLU 101 Ca 0.12 -0.26 0.06 0.00 0.08 0.00 0.00 59.36 59.36 2f0d h GLU 101 Cb 0.19 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 2f0d h GLU 101 CO -0.26 0.83 0.17 0.00 -2.18 0.00 0.00 179.01 177.57 2f0d h ALA 102 N 0.73 0.56 -0.26 2.92 0.00 -1.07 0.25 119.26 122.40 2f0d h ALA 102 Ca 0.06 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2f0d h ALA 102 Cb 0.67 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2f0d h ALA 102 CO 0.04 -0.22 0.03 -0.07 0.00 0.00 0.00 179.25 179.03 2f0d h LEU 103 N 0.34 -0.04 -0.85 0.00 3.38 -1.24 -1.59 115.31 115.31 2f0d h LEU 103 Ca 0.22 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 2f0d h LEU 103 Cb 0.22 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2f0d h LEU 103 CO -0.22 0.01 0.15 0.58 0.09 0.00 0.00 178.44 179.05 2f0d h VAL 104 N 0.12 1.25 -0.11 1.22 2.07 -1.26 -0.61 116.25 118.92 2f0d h VAL 104 Ca 0.12 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.66 2f0d h VAL 104 Cb 0.14 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2f0d h VAL 104 CO -0.18 0.35 -0.24 -0.09 0.02 0.00 0.00 177.57 177.43 2f0d h ARG 105 N 0.95 0.20 -0.26 1.57 9.65 0.02 -2.01 114.38 124.51 2f0d h ARG 105 Ca 0.20 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 2f0d h ARG 105 Cb 0.35 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 2f0d h ARG 105 CO 0.00 0.43 0.00 1.04 2.80 0.00 0.00 179.97 184.24 2f0d n GLN 106 N -4.19 1.62 -2.82 0.20 1.13 -0.65 -4.53 117.38 108.14 2f0d n GLN 106 Ca -0.01 -0.96 -0.21 0.00 -1.94 0.00 0.00 57.00 53.88 2f0d n GLN 106 Cb 0.34 -1.23 0.02 0.00 0.11 0.00 0.00 30.24 29.49 2f0d n GLN 106 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f0d n GLY 107 N 0.94 -0.47 0.80 1.08 0.00 -0.76 -4.46 105.19 102.34 2f0d n GLY 107 Ca 0.10 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.25 2f0d n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f0d n LEU 108 N -3.61 3.58 -3.62 0.99 4.77 -0.26 -1.85 117.00 117.01 2f0d n LEU 108 Ca -0.15 -2.72 -0.06 0.00 -0.03 0.00 0.00 56.01 53.06 2f0d n LEU 108 Cb 0.63 -0.45 -0.05 0.00 -2.33 0.00 0.00 43.42 41.23 2f0d n LEU 108 CO 0.41 0.69 0.99 0.00 -1.33 0.00 0.00 177.39 178.15 2f0d s ALA 109 N -2.29 -2.04 0.25 -1.18 0.00 -1.23 -4.38 121.76 110.88 2f0d s ALA 109 Ca 0.36 1.76 0.06 0.00 0.00 0.00 0.00 51.96 54.15 2f0d s ALA 109 Cb 0.27 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 2f0d s ALA 109 CO 0.11 -0.26 0.28 0.15 0.00 0.00 0.00 175.76 176.04 2f0d s LYS 110 N -1.01 3.19 -0.33 0.00 1.02 -0.51 -4.43 119.74 117.67 2f0d s LYS 110 Ca 0.04 -0.91 -0.29 0.00 0.02 0.00 0.00 55.97 54.84 2f0d s LYS 110 Cb -0.01 -2.73 0.02 0.00 -0.52 0.00 0.00 37.83 34.59 2f0d s LYS 110 CO -0.04 0.41 1.05 0.08 -0.92 0.00 0.00 175.35 175.93 2f0d s VAL 111 N -2.06 4.52 1.13 3.17 1.01 -1.26 -1.02 120.40 125.89 2f0d s VAL 111 Ca 0.34 1.66 -0.13 0.00 0.00 0.00 0.00 61.98 63.85 2f0d s VAL 111 Cb -0.08 -4.40 0.25 0.00 0.00 0.00 0.00 36.38 32.15 2f0d s VAL 111 CO 0.27 -0.49 0.96 0.00 0.00 0.00 0.00 175.10 175.84 2f0d n ALA 112 N 6.86 -2.69 -2.05 5.51 0.00 -0.77 -4.84 120.51 122.54 2f0d n ALA 112 Ca 0.11 -1.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.04 2f0d n ALA 112 Cb 0.47 -1.99 -0.03 0.00 0.00 0.00 0.00 19.45 17.90 2f0d n ALA 112 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2f0d s TYR 113 N -2.43 2.06 0.17 0.00 6.14 -1.26 -4.85 117.35 117.18 2f0d s TYR 113 Ca 0.67 0.27 -0.30 0.00 0.64 0.00 0.00 57.07 58.36 2f0d s TYR 113 Cb -0.24 -3.88 -0.07 0.00 0.42 0.00 0.00 41.96 38.18 2f0d s TYR 113 CO 0.64 -3.65 1.06 0.08 0.64 0.00 0.00 175.55 174.33 2f0d s VAL 114 N 4.02 4.00 -0.27 3.14 1.01 -1.26 -4.99 120.40 126.05 2f0d s VAL 114 Ca 0.72 1.73 0.02 0.00 0.00 0.00 0.00 61.98 64.45 2f0d s VAL 114 Cb -0.32 -4.10 0.07 0.00 0.00 0.00 0.00 36.38 32.02 2f0d s VAL 114 CO 0.28 0.30 -0.05 -0.31 0.00 0.00 0.00 175.10 175.32 2f0d s TYR 115 N -0.25 2.90 0.67 5.22 2.02 -1.26 -5.09 117.35 121.57 2f0d s TYR 115 Ca 0.48 -2.17 -0.17 0.00 -0.37 0.00 0.00 57.07 54.84 2f0d s TYR 115 Cb -0.28 -1.94 0.01 0.00 -0.40 0.00 0.00 41.96 39.35 2f0d s TYR 115 CO 0.34 -0.85 1.27 0.15 -1.57 0.00 0.00 175.55 174.89 2f0d s LYS 116 N 1.22 2.41 -0.14 -0.62 1.02 -1.26 -1.58 119.74 120.80 2f0d s LYS 116 Ca -0.03 1.98 0.09 0.00 0.02 0.00 0.00 55.97 58.02 2f0d s LYS 116 Cb -0.19 -1.84 0.49 0.00 -0.52 0.00 0.00 37.83 35.77 2f0d s LYS 116 CO -0.07 -1.69 1.25 -0.35 -0.92 0.00 0.00 175.35 173.58 2f0d n PRO 117 N -2.16 3.28 -2.66 -1.68 -0.04 -1.26 -5.01 135.00 125.47 2f0d n PRO 117 Ca 0.15 -1.88 -0.43 0.00 -0.04 0.00 0.00 63.50 61.30 2f0d n PRO 117 Cb 0.49 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 2f0d n PRO 117 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2f0d n ASN 118 N 0.40 5.21 -0.47 3.54 3.02 -0.61 -4.24 115.26 122.11 2f0d n ASN 118 Ca 0.17 -3.06 0.00 0.00 -0.03 0.00 0.00 54.58 51.65 2f0d n ASN 118 Cb 0.80 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.46 2f0d n ASN 118 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2f0d n ASN 119 N 4.53 0.00 -0.34 6.41 0.23 -1.26 -4.40 115.26 120.42 2f0d n ASN 119 Ca 0.38 -1.52 0.15 0.00 -0.53 0.00 0.00 54.58 53.06 2f0d n ASN 119 Cb 0.39 -0.10 0.35 0.00 -2.08 0.00 0.00 39.78 38.34 2f0d n ASN 119 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2f0d h THR 120 N 5.92 0.60 -0.55 5.53 2.02 -1.99 -1.29 112.91 123.15 2f0d h THR 120 Ca 0.00 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2f0d h THR 120 Cb 1.21 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2f0d h THR 120 CO 0.00 0.12 0.00 1.41 0.37 0.00 0.00 175.52 177.42 2f0d n HIS 121 N -4.85 1.36 -0.23 3.16 8.25 -1.26 -4.60 115.22 117.05 2f0d n HIS 121 Ca 0.25 -0.65 -0.02 0.00 -0.26 0.00 0.00 57.72 57.04 2f0d n HIS 121 Cb 0.66 -0.26 0.09 0.00 1.12 0.00 0.00 29.99 31.60 2f0d n HIS 121 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2f0d h GLU 122 N 3.49 0.67 -0.27 -0.41 4.81 -1.61 -1.21 114.58 120.06 2f0d h GLU 122 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2f0d h GLU 122 Cb 1.43 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 2f0d h GLU 122 CO 0.23 0.44 0.17 1.96 -0.73 0.00 0.00 179.01 181.08 2f0d h GLN 123 N 0.69 0.36 -0.36 1.92 1.08 -1.81 0.23 115.11 117.22 2f0d h GLN 123 Ca 0.29 -0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.50 2f0d h GLN 123 Cb 0.17 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.49 2f0d h GLN 123 CO -0.17 0.26 0.16 1.25 -0.95 0.00 0.00 178.83 179.37 2f0d h HIS 124 N 0.34 0.28 -0.15 2.96 2.76 -1.78 -2.51 115.15 117.06 2f0d h HIS 124 Ca 0.10 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.16 2f0d h HIS 124 Cb -0.01 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 2f0d h HIS 124 CO -0.05 0.14 -0.43 -0.07 -1.30 0.00 0.00 177.93 176.22 2f0d h LEU 125 N 0.33 0.38 -1.11 0.26 3.38 -1.00 -2.98 115.31 114.57 2f0d h LEU 125 Ca 0.16 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2f0d h LEU 125 Cb 0.09 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2f0d h LEU 125 CO -0.13 0.77 0.05 0.03 0.09 0.00 0.00 178.44 179.25 2f0d h ARG 126 N 0.30 0.67 -0.34 1.13 3.08 -0.64 -1.41 114.38 117.18 2f0d h ARG 126 Ca 0.02 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 59.80 2f0d h ARG 126 Cb 0.88 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2f0d h ARG 126 CO 0.07 0.66 -0.30 0.87 -1.07 0.00 0.00 179.97 180.21 2f0d h LYS 127 N 0.65 0.80 -0.62 0.04 1.57 -1.35 -2.16 116.57 115.49 2f0d h LYS 127 Ca 0.14 -0.41 -0.06 0.00 -1.87 0.00 0.00 60.65 58.45 2f0d h LYS 127 Cb 0.33 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 2f0d h LYS 127 CO 0.01 1.04 0.13 0.77 -0.57 0.00 0.00 179.45 180.82 2f0d h SER 128 N 0.58 0.92 -0.56 0.86 0.02 -1.35 -0.90 113.55 113.12 2f0d h SER 128 Ca 0.06 -0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 60.73 2f0d h SER 128 Cb 0.87 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 2f0d h SER 128 CO 0.08 0.91 -0.01 -0.08 -1.14 0.00 0.00 176.83 176.59 2f0d h GLU 129 N 0.93 1.02 -0.48 3.45 4.81 -1.18 0.09 114.58 123.22 2f0d h GLU 129 Ca 0.19 -0.32 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 2f0d h GLU 129 Cb 0.36 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2f0d h GLU 129 CO 0.00 1.00 0.10 0.00 -0.73 0.00 0.00 179.01 179.38 2f0d h ALA 130 N 1.05 0.63 -0.59 2.92 0.00 -1.04 0.91 119.26 123.14 2f0d h ALA 130 Ca 0.17 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2f0d h ALA 130 Cb 0.55 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2f0d h ALA 130 CO 0.03 0.34 0.19 0.37 0.00 0.00 0.00 179.25 180.18 2f0d h GLN 131 N 0.66 0.92 -0.54 0.00 5.75 -0.90 0.11 115.11 121.10 2f0d h GLN 131 Ca 0.15 -0.19 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 2f0d h GLN 131 Cb 0.36 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 2f0d h GLN 131 CO 0.01 0.82 0.26 0.00 -2.65 0.00 0.00 178.83 177.26 2f0d h ALA 132 N 1.06 0.70 -0.30 3.38 0.00 -0.62 -1.72 119.26 121.76 2f0d h ALA 132 Ca 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2f0d h ALA 132 Cb 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2f0d h ALA 132 CO -0.01 0.27 0.20 0.87 0.00 0.00 0.00 179.25 180.58 2f0d h LYS 133 N 0.73 0.40 -0.00 0.00 1.57 -0.51 0.78 116.57 119.54 2f0d h LYS 133 Ca 0.19 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2f0d h LYS 133 Cb 0.13 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2f0d h LYS 133 CO -0.02 0.27 0.01 -0.22 -0.57 0.00 0.00 179.45 178.91 2f0d h LYS 134 N 0.41 0.00 -0.01 3.15 3.11 -0.64 0.92 116.57 123.50 2f0d h LYS 134 Ca 0.11 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.95 2f0d h LYS 134 Cb -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.19 2f0d h LYS 134 CO -0.02 0.00 -0.37 0.39 -2.81 0.00 0.00 179.45 176.63 2f0d n GLU 135 N -3.22 1.49 -3.87 1.90 1.02 -0.51 -4.99 120.64 112.46 2f0d n GLU 135 Ca -0.03 -0.95 -0.28 0.00 -0.02 0.00 0.00 57.16 55.88 2f0d n GLU 135 Cb 0.08 -1.37 0.03 0.00 -0.02 0.00 0.00 31.44 30.16 2f0d n GLU 135 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2f0d n LYS 136 N 0.00 -5.32 -2.67 3.49 5.02 0.32 -4.94 118.16 114.06 2f0d n LYS 136 Ca 0.08 0.60 -0.41 0.00 -2.02 0.00 0.00 58.31 56.56 2f0d n LYS 136 Cb 0.41 -5.39 -0.05 0.00 -0.02 0.00 0.00 35.03 29.98 2f0d n LYS 136 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2f0d s LEU 137 N -7.14 4.54 0.00 -0.35 1.43 -1.08 -2.94 118.68 113.14 2f0d s LEU 137 Ca 0.49 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.52 2f0d s LEU 137 Cb -0.25 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.37 2f0d s LEU 137 CO 0.83 -0.05 0.00 0.59 0.23 0.00 0.00 176.35 177.95 2f0d n ASN 138 N 2.28 0.00 -0.34 2.29 3.02 -1.26 -0.48 115.26 120.77 2f0d n ASN 138 Ca 0.01 0.00 0.22 0.00 -0.03 0.00 0.00 54.58 54.78 2f0d n ASN 138 Cb 0.48 0.00 0.44 0.00 -0.61 0.00 0.00 39.78 40.09 2f0d n ASN 138 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2f0d h ILE 139 N 0.00 0.37 -0.00 2.41 2.04 -1.68 -0.57 117.51 120.07 2f0d h ILE 139 Ca 0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2f0d h ILE 139 Cb 0.00 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.02 2f0d h ILE 139 CO 0.00 0.07 -0.01 0.79 0.00 0.00 0.00 178.15 179.00 2f0d n TRP 140 N -5.01 0.00 1.74 1.37 7.02 0.36 -5.14 117.44 117.78 2f0d n TRP 140 Ca 0.30 0.00 0.15 0.00 -1.02 0.00 0.00 57.50 56.93 2f0d n TRP 140 Cb 0.90 -0.08 0.73 0.00 -2.42 0.00 0.00 31.31 30.44 2f0d n TRP 140 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54