#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dj8 s THR 7 N 0.00 4.87 0.06 5.15 2.01 -1.26 -1.79 115.64 124.67 3dj8 s THR 7 Ca 0.00 0.39 0.04 0.00 0.31 0.00 0.00 61.69 62.43 3dj8 s THR 7 Cb 0.00 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 3dj8 s THR 7 CO 0.00 -0.42 -0.01 -0.63 -0.69 0.00 0.00 174.62 172.87 3dj8 s ILE 8 N 2.75 3.99 -0.31 1.82 1.01 0.81 0.10 121.20 131.37 3dj8 s ILE 8 Ca 0.24 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 60.02 3dj8 s ILE 8 Cb -0.14 -2.85 0.10 0.00 0.01 0.00 0.00 42.46 39.57 3dj8 s ILE 8 CO 0.16 0.22 0.07 -0.83 0.00 0.00 0.00 174.94 174.57 3dj8 s GLY 9 N -2.01 1.32 0.10 6.18 0.00 0.62 -2.07 107.32 111.46 3dj8 s GLY 9 Ca 0.23 -1.87 -0.30 0.00 0.00 0.00 0.00 44.72 42.78 3dj8 s GLY 9 CO 0.15 1.39 0.97 -0.42 0.00 0.00 0.00 173.10 175.19 3dj8 s ILE 10 N 1.41 4.50 -0.12 0.90 1.09 -0.38 -0.52 121.20 128.08 3dj8 s ILE 10 Ca 0.09 2.05 -0.03 0.00 -1.10 0.00 0.00 60.65 61.65 3dj8 s ILE 10 Cb -0.18 -4.31 0.05 0.00 -1.06 0.00 0.00 42.46 36.96 3dj8 s ILE 10 CO -0.19 0.30 0.06 0.27 -0.10 0.00 0.00 174.94 175.28 3dj8 s ILE 11 N 0.08 0.02 0.13 2.92 -4.36 -0.14 0.51 121.20 120.37 3dj8 s ILE 11 Ca 0.48 0.01 -0.27 0.00 -0.26 0.00 0.00 60.65 60.61 3dj8 s ILE 11 Cb -0.23 -0.48 -0.07 0.00 1.25 0.00 0.00 42.46 42.92 3dj8 s ILE 11 CO 0.30 -0.07 0.85 -0.83 0.24 0.00 0.00 174.94 175.43 3dj8 s GLY 12 N 2.10 2.94 -0.54 6.27 0.00 -0.36 -1.32 107.32 116.41 3dj8 s GLY 12 Ca 0.03 0.44 0.06 0.00 0.00 0.00 0.00 44.72 45.25 3dj8 s GLY 12 CO -0.07 1.14 0.55 0.00 0.00 0.00 0.00 173.10 174.72 3dj8 n ALA 13 N 2.20 3.24 -1.86 3.20 0.00 0.14 -0.86 120.51 126.57 3dj8 n ALA 13 Ca -0.02 -4.01 -0.35 0.00 0.00 0.00 0.00 53.44 49.06 3dj8 n ALA 13 Cb 0.49 -0.87 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 3dj8 n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3dj8 n PRO 14 N 1.65 1.81 -4.41 0.00 -0.04 -1.26 -2.23 135.00 130.52 3dj8 n PRO 14 Ca 0.25 -2.40 -0.20 0.00 -0.04 0.00 0.00 63.50 61.11 3dj8 n PRO 14 Cb 0.44 -3.46 -0.14 0.00 -0.04 0.00 0.00 33.50 30.31 3dj8 n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3dj8 s PHE 15 N 8.25 1.19 0.00 0.54 5.36 -1.26 -4.81 117.98 127.25 3dj8 s PHE 15 Ca 0.63 -0.32 0.00 0.00 -0.96 0.00 0.00 56.93 56.28 3dj8 s PHE 15 Cb 0.05 -0.72 0.00 0.00 -0.34 0.00 0.00 43.02 42.00 3dj8 s PHE 15 CO 0.12 0.02 0.00 -1.13 -1.46 0.00 0.00 175.22 172.76 3dj8 n SER 16 N 2.14 0.12 0.00 6.13 3.41 -1.26 -2.15 113.62 122.00 3dj8 n SER 16 Ca -0.17 -0.10 0.02 0.00 -0.26 0.00 0.00 58.87 58.36 3dj8 n SER 16 Cb 0.55 0.22 0.11 0.00 -0.26 0.00 0.00 64.21 64.82 3dj8 n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dj8 n LYS 17 N -0.23 0.22 0.00 4.33 4.76 -1.26 -1.72 118.16 124.26 3dj8 n LYS 17 Ca 0.00 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.58 3dj8 n LYS 17 Cb 0.00 -1.26 0.65 0.00 -1.84 0.00 0.00 35.03 32.58 3dj8 n LYS 17 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dj8 n GLY 18 N -0.43 -1.15 3.78 0.72 0.00 -1.26 -4.68 105.19 102.18 3dj8 n GLY 18 Ca 0.03 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 3dj8 n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dj8 s GLN 19 N -2.59 1.90 0.07 1.61 1.03 -0.70 -0.62 119.66 120.36 3dj8 s GLN 19 Ca 0.26 -1.21 -0.19 0.00 0.04 0.00 0.00 55.36 54.27 3dj8 s GLN 19 Cb 0.20 0.59 -0.11 0.00 0.03 0.00 0.00 33.01 33.72 3dj8 s GLN 19 CO 0.49 -0.86 1.43 -1.35 -2.54 0.00 0.00 175.29 172.45 3dj8 h PRO 20 N 2.04 0.45 -6.19 9.60 0.11 -1.90 -3.45 132.00 132.66 3dj8 h PRO 20 Ca -0.25 -0.20 -0.57 0.00 0.11 0.00 0.00 66.00 65.10 3dj8 h PRO 20 Cb 1.25 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 3dj8 h PRO 20 CO 0.31 0.73 0.77 1.03 -0.21 0.00 0.00 178.00 180.64 3dj8 s ARG 21 N -4.58 4.30 0.34 1.05 3.00 -1.26 -4.97 118.95 116.82 3dj8 s ARG 21 Ca -0.14 1.54 0.18 0.00 0.00 0.00 0.00 55.73 57.31 3dj8 s ARG 21 Cb 0.07 -3.65 0.44 0.00 0.00 0.00 0.00 34.95 31.81 3dj8 s ARG 21 CO 0.76 -0.56 1.62 0.78 0.00 0.00 0.00 175.30 177.90 3dj8 h GLY 22 N 9.01 0.00 1.43 -3.53 0.00 -1.89 -3.35 103.07 104.73 3dj8 h GLY 22 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3dj8 h GLY 22 CO 0.93 0.00 0.21 0.61 0.00 0.00 0.00 176.54 178.29 3dj8 n GLY 23 N 0.66 -0.66 0.28 4.60 0.00 -1.26 -2.28 105.19 106.52 3dj8 n GLY 23 Ca 0.01 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.29 3dj8 n GLY 23 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3dj8 h VAL 24 N 0.00 0.59 0.00 1.61 3.04 -1.79 -1.62 116.25 118.08 3dj8 h VAL 24 Ca 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 3dj8 h VAL 24 Cb 0.41 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 3dj8 h VAL 24 CO 0.00 0.07 0.00 -1.84 -1.01 0.00 0.00 177.57 174.79 3dj8 n GLU 25 N -3.79 0.54 0.00 4.17 -0.00 -0.96 -1.55 120.64 119.04 3dj8 n GLU 25 Ca -0.02 0.02 0.12 0.00 -0.00 0.00 0.00 57.16 57.27 3dj8 n GLU 25 Cb 0.17 -1.50 0.20 0.00 -0.00 0.00 0.00 31.44 30.31 3dj8 n GLU 25 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3dj8 n GLU 26 N -1.04 0.27 -0.27 3.44 -0.58 -0.61 -4.45 120.64 117.40 3dj8 n GLU 26 Ca 0.13 -0.17 -0.07 0.00 -0.42 0.00 0.00 57.16 56.63 3dj8 n GLU 26 Cb 0.07 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.42 3dj8 n GLU 26 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3dj8 h GLY 27 N 4.97 -0.41 0.40 0.62 0.00 -1.43 -0.43 103.07 106.79 3dj8 h GLY 27 Ca 0.00 0.59 0.12 0.00 0.00 0.00 0.00 47.33 48.04 3dj8 h GLY 27 CO 0.00 -0.14 0.53 -2.55 0.00 0.00 0.00 176.54 174.39 3dj8 h PRO 28 N -0.15 0.80 0.81 4.80 0.11 -1.79 -2.07 132.00 134.51 3dj8 h PRO 28 Ca 0.21 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 3dj8 h PRO 28 Cb 0.55 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.49 3dj8 h PRO 28 CO -0.78 0.53 -0.39 1.15 -0.21 0.00 0.00 178.00 178.30 3dj8 h THR 29 N 0.82 0.09 -0.07 -1.15 2.02 -1.40 -1.14 112.91 112.09 3dj8 h THR 29 Ca 0.46 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.47 3dj8 h THR 29 Cb 0.52 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 3dj8 h THR 29 CO -0.29 0.01 -0.08 -0.37 0.37 0.00 0.00 175.52 175.15 3dj8 h VAL 30 N -1.22 1.10 -0.13 3.16 -1.51 -1.31 0.77 116.25 117.12 3dj8 h VAL 30 Ca -0.11 -0.45 -0.08 0.00 -1.23 0.00 0.00 66.70 64.82 3dj8 h VAL 30 Cb 0.84 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 3dj8 h VAL 30 CO 0.18 0.14 -0.24 -0.07 -1.23 0.00 0.00 177.57 176.35 3dj8 h LEU 31 N 0.10 0.43 -0.59 4.19 3.38 -1.35 -2.35 115.31 119.11 3dj8 h LEU 31 Ca 0.02 -0.55 -0.03 0.00 0.09 0.00 0.00 57.88 57.41 3dj8 h LEU 31 Cb 0.21 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3dj8 h LEU 31 CO 0.01 0.90 0.27 0.03 0.09 0.00 0.00 178.44 179.74 3dj8 h ARG 32 N -0.03 0.86 0.00 1.13 3.08 -0.87 -1.30 114.38 117.25 3dj8 h ARG 32 Ca 0.01 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3dj8 h ARG 32 Cb 0.82 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.73 3dj8 h ARG 32 CO 0.05 0.71 0.00 1.63 -1.07 0.00 0.00 179.97 181.30 3dj8 n LYS 33 N -4.51 0.17 0.00 0.04 5.02 0.24 -0.62 118.16 118.49 3dj8 n LYS 33 Ca 0.03 0.17 0.13 0.00 -2.02 0.00 0.00 58.31 56.63 3dj8 n LYS 33 Cb 0.14 -1.50 0.32 0.00 -0.02 0.00 0.00 35.03 33.97 3dj8 n LYS 33 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dj8 n ALA 34 N -1.27 2.92 -1.17 7.82 0.00 -0.50 -4.93 120.51 123.39 3dj8 n ALA 34 Ca 0.05 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.00 3dj8 n ALA 34 Cb 0.08 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.49 3dj8 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dj8 n GLY 35 N 1.30 0.80 0.14 0.00 0.00 0.21 -4.98 105.19 102.67 3dj8 n GLY 35 Ca 0.14 -0.65 -0.07 0.00 0.00 0.00 0.00 46.02 45.45 3dj8 n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dj8 h LEU 36 N 0.00 0.04 0.05 0.99 5.85 -1.60 0.16 115.31 120.80 3dj8 h LEU 36 Ca 0.00 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 3dj8 h LEU 36 Cb 0.49 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.57 3dj8 h LEU 36 CO 0.00 0.06 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.07 3dj8 h LEU 37 N 0.20 -0.05 -0.02 2.25 3.38 -1.88 -1.19 115.31 118.00 3dj8 h LEU 37 Ca 0.15 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.09 3dj8 h LEU 37 Cb 0.15 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3dj8 h LEU 37 CO -0.19 0.00 -0.04 -0.33 0.09 0.00 0.00 178.44 177.98 3dj8 h GLU 38 N -0.11 -0.06 -0.74 1.13 3.07 -1.90 -1.12 114.58 114.85 3dj8 h GLU 38 Ca -0.01 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 58.97 3dj8 h GLU 38 Cb 0.09 0.01 -0.08 0.00 -0.84 0.00 0.00 28.75 27.93 3dj8 h GLU 38 CO 0.01 -0.04 0.36 0.87 -1.40 0.00 0.00 179.01 178.81 3dj8 h LYS 39 N -0.06 0.55 -0.43 2.33 1.79 -0.54 0.34 116.57 120.55 3dj8 h LYS 39 Ca 0.02 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 3dj8 h LYS 39 Cb 0.09 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 3dj8 h LYS 39 CO -0.05 0.37 0.19 -0.07 -1.08 0.00 0.00 179.45 178.80 3dj8 h LEU 40 N 0.57 0.58 -1.52 2.94 3.38 -0.86 -2.02 115.31 118.38 3dj8 h LEU 40 Ca 0.38 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 3dj8 h LEU 40 Cb 0.47 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3dj8 h LEU 40 CO -0.32 0.57 -0.03 0.11 0.09 0.00 0.00 178.44 178.86 3dj8 h LYS 41 N 0.55 0.27 0.00 1.13 1.57 0.13 -0.50 116.57 119.73 3dj8 h LYS 41 Ca 0.15 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3dj8 h LYS 41 Cb 0.16 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3dj8 h LYS 41 CO -0.01 0.32 0.00 0.39 -0.57 0.00 0.00 179.45 179.58 3dj8 n GLU 42 N -4.35 0.08 0.00 3.15 1.02 0.11 -4.51 120.64 116.13 3dj8 n GLU 42 Ca -0.00 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 3dj8 n GLU 42 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 3dj8 n GLU 42 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3dj8 n GLN 43 N -1.31 3.59 -1.28 3.49 6.02 -0.20 -4.99 117.38 122.70 3dj8 n GLN 43 Ca 0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.76 3dj8 n GLN 43 Cb 0.05 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.32 3dj8 n GLN 43 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 3dj8 n GLU 44 N 0.00 2.25 -4.61 -1.09 -0.00 -1.26 -4.94 120.64 110.99 3dj8 n GLU 44 Ca 0.00 -2.28 -0.33 0.00 -0.00 0.00 0.00 57.16 54.55 3dj8 n GLU 44 Cb 0.00 -1.98 -0.13 0.00 -0.00 0.00 0.00 31.44 29.34 3dj8 n GLU 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dj8 s ASP 46 N -0.06 6.18 -0.16 0.00 -1.08 -0.74 -4.47 116.67 116.34 3dj8 s ASP 46 Ca -0.00 -1.47 -0.04 0.00 -0.52 0.00 0.00 52.55 50.51 3dj8 s ASP 46 Cb -0.13 -2.24 -0.03 0.00 -1.46 0.00 0.00 42.92 39.05 3dj8 s ASP 46 CO 0.03 -0.89 -0.02 -0.69 0.52 0.00 0.00 175.17 174.12 3dj8 s VAL 47 N 2.06 4.00 -0.14 1.11 1.01 -1.26 -0.13 120.40 127.05 3dj8 s VAL 47 Ca 0.07 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 3dj8 s VAL 47 Cb -0.26 -2.77 0.03 0.00 0.00 0.00 0.00 36.38 33.39 3dj8 s VAL 47 CO 0.06 0.48 -0.07 -0.54 0.00 0.00 0.00 175.10 175.03 3dj8 s LYS 48 N 0.45 1.50 -0.36 2.72 -0.14 -0.88 -5.01 119.74 118.02 3dj8 s LYS 48 Ca -0.03 -0.39 -0.21 0.00 -1.36 0.00 0.00 55.97 53.98 3dj8 s LYS 48 Cb -0.14 -1.81 0.01 0.00 -1.68 0.00 0.00 37.83 34.21 3dj8 s LYS 48 CO 0.02 -0.35 0.69 0.34 -0.76 0.00 0.00 175.35 175.30 3dj8 s ASP 49 N 1.67 6.47 -0.02 2.83 2.15 -1.26 -1.25 116.67 127.26 3dj8 s ASP 49 Ca 0.03 0.20 0.02 0.00 0.43 0.00 0.00 52.55 53.23 3dj8 s ASP 49 Cb -0.14 -2.35 0.09 0.00 -0.30 0.00 0.00 42.92 40.22 3dj8 s ASP 49 CO -0.08 -0.66 0.84 -1.22 -0.17 0.00 0.00 175.17 173.88 3dj8 n TYR 50 N 6.21 0.19 -2.94 -5.34 4.02 0.18 -4.94 117.16 114.55 3dj8 n TYR 50 Ca 0.00 -0.08 0.06 0.00 -0.01 0.00 0.00 57.90 57.88 3dj8 n TYR 50 Cb 0.48 -0.08 -0.01 0.00 -0.02 0.00 0.00 39.34 39.71 3dj8 n TYR 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dj8 n GLY 51 N 0.34 -1.67 3.76 2.72 0.00 -1.25 -4.78 105.19 104.30 3dj8 n GLY 51 Ca 0.03 -1.22 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 3dj8 n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dj8 s ASP 52 N -4.61 6.73 0.27 1.61 1.01 -1.26 -1.23 116.67 119.20 3dj8 s ASP 52 Ca 0.00 0.87 -0.29 0.00 0.71 0.00 0.00 52.55 53.83 3dj8 s ASP 52 Cb 0.00 -2.28 -0.09 0.00 1.01 0.00 0.00 42.92 41.56 3dj8 s ASP 52 CO 0.00 0.11 1.17 -0.76 0.21 0.00 0.00 175.17 175.89 3dj8 s LEU 53 N 0.07 4.50 -0.52 1.23 1.43 -0.04 -4.91 118.68 120.44 3dj8 s LEU 53 Ca 0.25 2.36 -0.21 0.00 -1.03 0.00 0.00 54.13 55.50 3dj8 s LEU 53 Cb -0.16 -3.63 0.05 0.00 0.03 0.00 0.00 46.19 42.48 3dj8 s LEU 53 CO 0.11 -0.28 0.76 -2.16 0.23 0.00 0.00 176.35 175.02 3dj8 s PRO 54 N -1.27 3.23 -0.90 1.29 0.04 -1.26 -4.60 135.00 131.53 3dj8 s PRO 54 Ca 0.47 -0.58 -0.18 0.00 0.04 0.00 0.00 61.00 60.75 3dj8 s PRO 54 Cb -0.34 -4.07 0.13 0.00 0.04 0.00 0.00 34.50 30.27 3dj8 s PRO 54 CO 0.43 -1.32 1.07 -0.06 0.04 0.00 0.00 177.00 177.16 3dj8 s PHE 55 N 3.22 3.15 0.30 0.56 0.08 -1.26 -5.02 117.98 119.02 3dj8 s PHE 55 Ca 0.22 -1.39 -0.26 0.00 0.12 0.00 0.00 56.93 55.62 3dj8 s PHE 55 Cb -0.16 -4.23 -0.14 0.00 -0.57 0.00 0.00 43.02 37.91 3dj8 s PHE 55 CO 0.16 -1.45 0.71 0.00 -0.10 0.00 0.00 175.22 174.54 3dj8 n ALA 56 N 6.37 -1.42 -2.08 5.36 0.00 -1.26 -4.88 120.51 122.59 3dj8 n ALA 56 Ca 0.21 0.33 -0.42 0.00 0.00 0.00 0.00 53.44 53.56 3dj8 n ALA 56 Cb 0.49 -1.82 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 3dj8 n ALA 56 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dj8 s ASP 57 N -0.81 6.81 -0.74 0.00 -1.08 -1.26 -4.99 116.67 114.60 3dj8 s ASP 57 Ca 0.61 2.40 0.04 0.00 -0.52 0.00 0.00 52.55 55.08 3dj8 s ASP 57 Cb -0.74 -2.60 0.19 0.00 -1.46 0.00 0.00 42.92 38.32 3dj8 s ASP 57 CO 0.58 -0.64 0.61 -0.38 0.52 0.00 0.00 175.17 175.86 3dj8 n ILE 58 N 3.49 2.09 -0.34 4.11 5.41 -1.26 -4.96 119.36 127.90 3dj8 n ILE 58 Ca 0.10 -5.00 0.19 0.00 1.00 0.00 0.00 62.75 59.04 3dj8 n ILE 58 Cb 0.42 -2.21 0.41 0.00 -0.71 0.00 0.00 39.64 37.55 3dj8 n ILE 58 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3dj8 h PRO 59 N 5.30 0.44 -4.28 0.38 0.11 -2.04 -3.32 132.00 128.59 3dj8 h PRO 59 Ca 0.16 -0.03 -0.75 0.00 0.11 0.00 0.00 66.00 65.50 3dj8 h PRO 59 Cb 0.74 -0.10 -0.23 0.00 0.11 0.00 0.00 31.00 31.53 3dj8 h PRO 59 CO 0.78 0.29 0.10 -0.80 -0.21 0.00 0.00 178.00 178.16 3dj8 s ASN 60 N -5.08 6.43 -0.45 -2.05 0.01 -1.26 -4.88 114.94 107.65 3dj8 s ASN 60 Ca -0.11 -2.02 0.07 0.00 -0.71 0.00 0.00 52.86 50.10 3dj8 s ASN 60 Cb 0.28 -2.26 0.23 0.00 0.41 0.00 0.00 41.25 39.92 3dj8 s ASN 60 CO 0.79 -0.86 0.71 -0.67 -1.51 0.00 0.00 177.10 175.56 3dj8 n ASP 61 N 5.29 -1.75 -4.82 -1.22 2.03 -1.25 -4.99 116.55 109.84 3dj8 n ASP 61 Ca 0.01 -2.99 -0.33 0.00 0.52 0.00 0.00 54.79 52.00 3dj8 n ASP 61 Cb 0.44 0.82 -0.03 0.00 -0.72 0.00 0.00 41.12 41.62 3dj8 n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 3dj8 s SER 62 N -1.12 6.43 0.55 1.67 0.01 -1.26 -4.29 113.70 115.70 3dj8 s SER 62 Ca 0.33 1.75 -0.20 0.00 1.31 0.00 0.00 55.95 59.14 3dj8 s SER 62 Cb 0.17 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.80 3dj8 s SER 62 CO -0.18 -0.72 0.98 -2.65 0.41 0.00 0.00 173.24 171.08 3dj8 n PRO 63 N -1.29 1.05 -3.41 12.44 -0.02 -1.26 -4.70 135.00 137.81 3dj8 n PRO 63 Ca 0.08 0.40 -0.44 0.00 -2.02 0.00 0.00 63.50 61.51 3dj8 n PRO 63 Cb 0.53 -2.14 -0.07 0.00 -0.02 0.00 0.00 33.50 31.80 3dj8 n PRO 63 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3dj8 s PHE 64 N -1.46 3.26 0.00 6.00 5.36 0.04 -4.89 117.98 126.29 3dj8 s PHE 64 Ca 0.72 -1.10 0.00 0.00 -0.96 0.00 0.00 56.93 55.59 3dj8 s PHE 64 Cb -0.45 -3.28 0.00 0.00 -0.34 0.00 0.00 43.02 38.96 3dj8 s PHE 64 CO 0.50 -0.85 0.00 1.04 -1.46 0.00 0.00 175.22 174.45 3dj8 n GLN 65 N 5.17 0.00 0.08 10.12 6.02 -1.26 -0.91 117.38 136.60 3dj8 n GLN 65 Ca -0.12 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 56.92 3dj8 n GLN 65 Cb 0.43 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.66 3dj8 n GLN 65 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 3dj8 h ILE 66 N 0.00 0.29 -2.69 5.09 6.09 -1.90 -3.47 117.51 120.92 3dj8 h ILE 66 Ca 0.00 -1.54 -0.53 0.00 -1.37 0.00 0.00 64.86 61.42 3dj8 h ILE 66 Cb 0.00 1.84 0.03 0.00 0.47 0.00 0.00 36.82 39.16 3dj8 h ILE 66 CO 0.00 0.17 0.99 -0.69 -3.07 0.00 0.00 178.15 175.55 3dj8 s VAL 67 N -3.13 2.94 -0.09 2.19 1.01 -0.08 -4.42 120.40 118.82 3dj8 s VAL 67 Ca -0.01 0.45 -0.09 0.00 0.00 0.00 0.00 61.98 62.33 3dj8 s VAL 67 Cb 0.09 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 3dj8 s VAL 67 CO 0.79 0.00 0.21 -0.54 0.00 0.00 0.00 175.10 175.57 3dj8 s LYS 68 N 2.44 3.61 -1.48 2.72 1.02 -0.57 -0.78 119.74 126.70 3dj8 s LYS 68 Ca 0.74 0.02 -0.08 0.00 0.02 0.00 0.00 55.97 56.66 3dj8 s LYS 68 Cb -0.41 -3.21 0.06 0.00 -0.52 0.00 0.00 37.83 33.75 3dj8 s LYS 68 CO 0.32 0.73 0.78 0.09 -0.92 0.00 0.00 175.35 176.35 3dj8 n ASN 69 N 2.02 -2.80 -0.37 2.83 3.02 -1.26 -4.60 115.26 114.10 3dj8 n ASN 69 Ca -0.18 -0.87 -0.00 0.00 -0.03 0.00 0.00 54.58 53.50 3dj8 n ASN 69 Cb 0.54 -3.60 0.14 0.00 -0.61 0.00 0.00 39.78 36.25 3dj8 n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3dj8 h PRO 70 N -1.90 1.26 -0.33 3.52 0.13 -1.83 -2.07 132.00 130.78 3dj8 h PRO 70 Ca -0.60 -0.08 -0.10 0.00 -0.87 0.00 0.00 66.00 64.36 3dj8 h PRO 70 Cb 1.37 -0.28 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 3dj8 h PRO 70 CO 0.65 0.83 -0.17 0.00 -0.23 0.00 0.00 178.00 179.09 3dj8 h ARG 71 N 1.29 0.70 -0.31 0.86 3.08 -1.89 0.50 114.38 118.62 3dj8 h ARG 71 Ca 0.39 -0.31 -0.15 0.00 0.07 0.00 0.00 59.98 59.98 3dj8 h ARG 71 Cb -0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 3dj8 h ARG 71 CO -0.11 0.91 -0.42 0.66 -1.07 0.00 0.00 179.97 179.94 3dj8 h SER 72 N 0.47 0.81 -0.03 7.04 4.64 -1.88 -0.70 113.55 123.90 3dj8 h SER 72 Ca 0.07 -0.38 -0.01 0.00 -0.47 0.00 0.00 61.79 61.01 3dj8 h SER 72 Cb 0.70 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3dj8 h SER 72 CO 0.05 1.12 -0.01 0.58 -0.87 0.00 0.00 176.83 177.70 3dj8 h VAL 73 N 0.61 1.31 -0.29 0.95 2.07 -1.35 -0.75 116.25 118.81 3dj8 h VAL 73 Ca 0.05 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 3dj8 h VAL 73 Cb 0.97 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 3dj8 h VAL 73 CO 0.09 0.25 0.17 1.23 0.02 0.00 0.00 177.57 179.33 3dj8 h GLY 74 N -0.33 0.42 0.81 2.17 0.00 -0.87 -1.94 103.07 103.34 3dj8 h GLY 74 Ca 0.01 -0.17 -0.13 0.00 0.00 0.00 0.00 47.33 47.04 3dj8 h GLY 74 CO 0.00 0.16 -0.46 1.70 0.00 0.00 0.00 176.54 177.95 3dj8 h LYS 75 N 0.40 0.46 -0.85 4.80 1.63 -1.02 -2.14 116.57 119.84 3dj8 h LYS 75 Ca 0.11 -0.38 -0.00 0.00 -0.85 0.00 0.00 60.65 59.52 3dj8 h LYS 75 Cb 0.00 0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.67 3dj8 h LYS 75 CO -0.02 1.02 0.52 0.00 -3.45 0.00 0.00 179.45 177.53 3dj8 h ALA 76 N 0.44 1.09 -0.32 5.00 0.00 -0.75 0.11 119.26 124.82 3dj8 h ALA 76 Ca -0.03 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 3dj8 h ALA 76 Cb 1.12 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 3dj8 h ALA 76 CO 0.10 0.54 -0.46 0.77 0.00 0.00 0.00 179.25 180.19 3dj8 h SER 77 N 1.17 0.92 -0.37 0.00 0.02 -1.43 0.83 113.55 114.68 3dj8 h SER 77 Ca 0.31 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 3dj8 h SER 77 Cb -0.06 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 3dj8 h SER 77 CO -0.06 1.23 0.23 -0.08 -1.14 0.00 0.00 176.83 177.02 3dj8 h GLU 78 N 0.67 0.50 -0.20 3.45 4.81 -0.82 0.40 114.58 123.38 3dj8 h GLU 78 Ca 0.04 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3dj8 h GLU 78 Cb 1.05 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 3dj8 h GLU 78 CO 0.10 0.35 0.08 1.96 -0.73 0.00 0.00 179.01 180.78 3dj8 h GLN 79 N 0.49 0.31 -0.86 1.92 4.20 -0.70 -2.78 115.11 117.69 3dj8 h GLN 79 Ca 0.13 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 3dj8 h GLN 79 Cb -0.02 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 3dj8 h GLN 79 CO -0.03 0.37 0.52 1.25 -0.67 0.00 0.00 178.83 180.27 3dj8 h LEU 80 N 0.17 1.02 -0.63 1.46 5.85 -0.48 -2.59 115.31 120.12 3dj8 h LEU 80 Ca 0.07 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.77 3dj8 h LEU 80 Cb 0.18 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 3dj8 h LEU 80 CO -0.01 0.78 0.38 0.00 -0.34 0.00 0.00 178.44 179.25 3dj8 h ALA 81 N 1.39 0.82 -0.68 1.25 0.00 -0.02 -1.54 119.26 120.48 3dj8 h ALA 81 Ca 0.31 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 3dj8 h ALA 81 Cb -0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3dj8 h ALA 81 CO -0.06 0.10 0.36 0.78 0.00 0.00 0.00 179.25 180.43 3dj8 h GLY 82 N 0.73 1.02 0.92 0.00 0.00 -1.20 -2.28 103.07 102.26 3dj8 h GLY 82 Ca 0.26 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 3dj8 h GLY 82 CO -0.13 0.46 0.11 0.50 0.00 0.00 0.00 176.54 177.49 3dj8 h LYS 83 N 0.93 0.55 -0.53 4.80 1.79 -1.19 -2.33 116.57 120.59 3dj8 h LYS 83 Ca 0.24 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.58 3dj8 h LYS 83 Cb 0.07 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 3dj8 h LYS 83 CO -0.04 0.57 0.27 0.28 -1.08 0.00 0.00 179.45 179.45 3dj8 h VAL 84 N 0.42 1.19 -0.73 0.50 2.07 -1.24 -1.36 116.25 117.10 3dj8 h VAL 84 Ca 0.11 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.16 3dj8 h VAL 84 Cb 0.24 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 3dj8 h VAL 84 CO -0.00 0.21 0.48 0.00 0.02 0.00 0.00 177.57 178.28 3dj8 h ALA 85 N 1.11 1.55 0.42 1.67 0.00 -1.29 0.94 119.26 123.65 3dj8 h ALA 85 Ca 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3dj8 h ALA 85 Cb 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3dj8 h ALA 85 CO -0.03 0.38 -0.20 1.49 0.00 0.00 0.00 179.25 180.90 3dj8 h GLU 86 N 0.91 -0.54 -0.44 0.00 4.57 -0.84 0.39 114.58 118.64 3dj8 h GLU 86 Ca 0.29 0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.51 3dj8 h GLU 86 Cb 0.02 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 3dj8 h GLU 86 CO -0.08 -0.25 0.29 -0.24 -1.18 0.00 0.00 179.01 177.55 3dj8 h VAL 87 N -0.78 1.10 -0.24 0.32 3.04 -0.89 -0.50 116.25 118.30 3dj8 h VAL 87 Ca -0.06 -0.20 -0.13 0.00 -1.01 0.00 0.00 66.70 65.30 3dj8 h VAL 87 Cb 0.54 0.47 -0.01 0.00 -2.01 0.00 0.00 31.29 30.27 3dj8 h VAL 87 CO 0.09 0.11 -0.39 0.11 -1.01 0.00 0.00 177.57 176.48 3dj8 h LYS 88 N 0.58 0.55 0.00 4.17 1.79 -0.67 -1.83 116.57 121.16 3dj8 h LYS 88 Ca 0.16 -0.27 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 3dj8 h LYS 88 Cb -0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 3dj8 h LYS 88 CO -0.04 0.85 0.00 0.87 -1.08 0.00 0.00 179.45 180.05 3dj8 h LYS 89 N 0.45 0.00 -0.38 3.15 1.57 0.59 -2.36 116.57 119.59 3dj8 h LYS 89 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3dj8 h LYS 89 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 3dj8 h LYS 89 CO 0.08 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.05 3dj8 n ASN 90 N -2.67 2.12 -0.73 0.86 3.02 -0.42 -4.91 115.26 112.53 3dj8 n ASN 90 Ca 0.02 -1.98 -0.08 0.00 -0.03 0.00 0.00 54.58 52.51 3dj8 n ASN 90 Cb 0.30 -0.26 -0.02 0.00 -0.61 0.00 0.00 39.78 39.19 3dj8 n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dj8 n GLY 91 N 1.14 0.50 3.46 7.41 0.00 -0.89 -5.03 105.19 111.78 3dj8 n GLY 91 Ca 0.14 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 3dj8 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dj8 s ARG 92 N -3.53 1.64 -0.21 1.61 0.52 -0.86 -4.85 118.95 113.27 3dj8 s ARG 92 Ca 0.00 -1.37 -0.28 0.00 -0.52 0.00 0.00 55.73 53.56 3dj8 s ARG 92 Cb 0.00 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.51 3dj8 s ARG 92 CO 0.00 0.43 0.98 0.42 0.02 0.00 0.00 175.30 177.16 3dj8 s ILE 93 N -1.44 4.73 0.04 1.52 1.01 0.12 -4.04 121.20 123.13 3dj8 s ILE 93 Ca 0.20 1.92 -0.30 0.00 0.00 0.00 0.00 60.65 62.46 3dj8 s ILE 93 Cb -0.09 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.07 3dj8 s ILE 93 CO 0.10 -0.13 1.18 -0.94 0.00 0.00 0.00 174.94 175.16 3dj8 s SER 94 N 1.21 7.10 -0.37 3.58 1.04 -1.10 -0.27 113.70 124.89 3dj8 s SER 94 Ca 0.42 1.96 0.01 0.00 0.48 0.00 0.00 55.95 58.82 3dj8 s SER 94 Cb -0.16 -2.57 0.10 0.00 0.10 0.00 0.00 66.02 63.49 3dj8 s SER 94 CO 0.08 -0.47 0.11 -0.22 0.98 0.00 0.00 173.24 173.72 3dj8 s LEU 95 N 1.24 4.97 -0.54 2.42 0.20 0.32 -1.00 118.68 126.29 3dj8 s LEU 95 Ca 0.58 -2.10 -0.21 0.00 0.69 0.00 0.00 54.13 53.09 3dj8 s LEU 95 Cb -0.28 -1.71 0.06 0.00 -0.43 0.00 0.00 46.19 43.82 3dj8 s LEU 95 CO 0.28 -0.45 0.73 -0.69 -0.29 0.00 0.00 176.35 175.94 3dj8 s VAL 96 N 1.00 4.71 -0.44 1.68 1.01 0.00 -0.97 120.40 127.40 3dj8 s VAL 96 Ca 0.10 -0.34 -0.26 0.00 0.00 0.00 0.00 61.98 61.48 3dj8 s VAL 96 Cb -0.21 -4.40 0.02 0.00 0.00 0.00 0.00 36.38 31.80 3dj8 s VAL 96 CO -0.06 -0.96 0.94 -0.76 0.00 0.00 0.00 175.10 174.26 3dj8 s LEU 97 N 3.06 3.98 0.00 3.92 1.43 -0.43 -2.21 118.68 128.42 3dj8 s LEU 97 Ca 0.19 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 3dj8 s LEU 97 Cb -0.18 -3.23 0.00 0.00 0.03 0.00 0.00 46.19 42.81 3dj8 s LEU 97 CO 0.13 -1.02 0.00 0.61 0.23 0.00 0.00 176.35 176.30 3dj8 n GLY 98 N 4.81 4.62 0.00 -3.19 0.00 -0.91 0.26 105.19 110.77 3dj8 n GLY 98 Ca 0.07 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.95 3dj8 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dj8 n GLY 99 N 5.00 1.11 3.77 -0.02 0.00 -0.95 -4.22 105.19 109.89 3dj8 n GLY 99 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3dj8 n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3dj8 s ASP 100 N -0.06 4.58 0.00 1.61 1.47 -0.92 -1.08 116.67 122.28 3dj8 s ASP 100 Ca 0.00 1.74 0.15 0.00 1.18 0.00 0.00 52.55 55.62 3dj8 s ASP 100 Cb 0.00 -2.47 0.80 0.00 -0.34 0.00 0.00 42.92 40.91 3dj8 s ASP 100 CO 0.00 -1.97 1.41 1.57 0.68 0.00 0.00 175.17 176.86 3dj8 n HIS 101 N -3.48 0.00 0.28 2.11 -0.00 -1.26 -2.96 115.22 109.91 3dj8 n HIS 101 Ca 0.08 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.96 3dj8 n HIS 101 Cb 0.53 -0.23 0.82 0.00 -0.00 0.00 0.00 29.99 31.11 3dj8 n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 3dj8 h SER 102 N 0.00 0.00 0.31 0.26 4.64 -1.78 -1.63 113.55 115.35 3dj8 h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dj8 h SER 102 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3dj8 h SER 102 CO 0.00 0.08 0.00 -0.07 -0.87 0.00 0.00 176.83 175.97 3dj8 h LEU 103 N 0.00 0.00 -2.03 5.97 3.38 -1.90 -2.46 115.31 118.27 3dj8 h LEU 103 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3dj8 h LEU 103 Cb 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3dj8 h LEU 103 CO 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.52 3dj8 h ALA 104 N 2.07 1.88 -0.38 1.53 0.00 -1.56 -1.65 119.26 121.15 3dj8 h ALA 104 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.91 3dj8 h ALA 104 Cb 0.15 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3dj8 h ALA 104 CO 0.00 0.03 0.20 0.82 0.00 0.00 0.00 179.25 180.30 3dj8 h ILE 105 N 0.00 1.00 0.04 0.00 2.04 -1.66 -0.31 117.51 118.62 3dj8 h ILE 105 Ca -0.00 -0.14 -0.25 0.00 1.00 0.00 0.00 64.86 65.47 3dj8 h ILE 105 Cb 0.04 0.55 0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3dj8 h ILE 105 CO 0.00 0.07 -1.05 1.23 0.00 0.00 0.00 178.15 178.41 3dj8 h GLY 106 N 0.41 0.49 0.82 5.37 0.00 -1.52 -2.28 103.07 106.36 3dj8 h GLY 106 Ca 0.16 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.55 3dj8 h GLY 106 CO -0.10 0.82 0.03 0.23 0.00 0.00 0.00 176.54 177.52 3dj8 h SER 107 N 0.22 0.17 0.24 0.19 0.87 -1.14 -0.29 113.55 113.80 3dj8 h SER 107 Ca -0.11 -0.22 -0.15 0.00 -1.23 0.00 0.00 61.79 60.08 3dj8 h SER 107 Cb 1.70 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.61 3dj8 h SER 107 CO 0.18 0.34 -0.57 0.40 -0.53 0.00 0.00 176.83 176.65 3dj8 h ILE 108 N -0.02 1.36 -0.08 2.23 2.04 -1.17 -2.22 117.51 119.65 3dj8 h ILE 108 Ca 0.04 -1.89 -0.01 0.00 1.00 0.00 0.00 64.86 64.01 3dj8 h ILE 108 Cb 0.24 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 3dj8 h ILE 108 CO -0.00 0.57 0.03 0.28 0.00 0.00 0.00 178.15 179.03 3dj8 h SER 109 N 0.27 0.11 0.11 1.72 0.02 -1.28 -1.46 113.55 113.05 3dj8 h SER 109 Ca -0.00 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 60.69 3dj8 h SER 109 Cb 1.08 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 3dj8 h SER 109 CO 0.10 0.26 -0.28 1.23 -1.14 0.00 0.00 176.83 176.99 3dj8 h GLY 110 N -0.04 0.30 0.68 -3.77 0.00 -1.06 -2.82 103.07 96.37 3dj8 h GLY 110 Ca 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 3dj8 h GLY 110 CO -0.00 0.22 -0.01 0.84 0.00 0.00 0.00 176.54 177.58 3dj8 h HIS 111 N 0.25 0.13 0.00 5.60 6.17 -1.26 -3.07 115.15 122.96 3dj8 h HIS 111 Ca 0.04 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.09 3dj8 h HIS 111 Cb 0.63 -0.03 0.00 0.00 2.52 0.00 0.00 27.41 30.53 3dj8 h HIS 111 CO 0.01 0.45 0.00 0.00 0.71 0.00 0.00 177.93 179.10 3dj8 h ALA 112 N 0.66 1.00 -0.48 5.26 0.00 -1.16 -0.70 119.26 123.84 3dj8 h ALA 112 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3dj8 h ALA 112 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3dj8 h ALA 112 CO 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 179.25 179.10 3dj8 h ARG 113 N 0.00 0.96 0.03 0.00 3.08 -1.39 -0.84 114.38 116.22 3dj8 h ARG 113 Ca 0.00 -0.39 -0.29 0.00 0.07 0.00 0.00 59.98 59.37 3dj8 h ARG 113 Cb 0.21 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 3dj8 h ARG 113 CO 0.00 1.06 -1.63 0.28 -1.07 0.00 0.00 179.97 178.60 3dj8 h VAL 114 N 0.82 0.96 -2.27 2.04 2.07 -1.52 -3.41 116.25 114.95 3dj8 h VAL 114 Ca 0.12 -2.76 -0.58 0.00 0.82 0.00 0.00 66.70 64.29 3dj8 h VAL 114 Cb 0.73 2.53 -0.40 0.00 -1.52 0.00 0.00 31.29 32.62 3dj8 h VAL 114 CO 0.06 0.64 -0.88 1.41 0.02 0.00 0.00 177.57 178.82 3dj8 n HIS 115 N -3.19 1.04 0.20 1.57 8.25 -0.32 -4.97 115.22 117.79 3dj8 n HIS 115 Ca -0.17 -3.76 0.11 0.00 -0.26 0.00 0.00 57.72 53.64 3dj8 n HIS 115 Cb 1.04 -0.31 0.57 0.00 1.12 0.00 0.00 29.99 32.40 3dj8 n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3dj8 h PRO 116 N 4.57 0.00 -0.64 -0.41 0.13 -1.39 -2.25 132.00 132.00 3dj8 h PRO 116 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3dj8 h PRO 116 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3dj8 h PRO 116 CO 0.57 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.94 3dj8 n ASP 117 N -2.31 4.22 -4.75 1.44 5.75 -1.26 -4.97 116.55 114.67 3dj8 n ASP 117 Ca -0.01 -2.49 -0.35 0.00 -0.01 0.00 0.00 54.79 51.92 3dj8 n ASP 117 Cb 0.20 -0.56 0.05 0.00 -1.03 0.00 0.00 41.12 39.78 3dj8 n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 3dj8 s LEU 118 N -1.79 3.58 0.01 -2.12 2.34 -0.85 -4.45 118.68 115.40 3dj8 s LEU 118 Ca 0.42 2.35 0.06 0.00 0.06 0.00 0.00 54.13 57.02 3dj8 s LEU 118 Cb 0.29 -4.59 -0.03 0.00 -0.56 0.00 0.00 46.19 41.30 3dj8 s LEU 118 CO 0.17 -1.72 -0.17 -0.83 -1.06 0.00 0.00 176.35 172.75 3dj8 s GLY 119 N -1.76 1.54 -0.09 -3.48 0.00 -0.28 -4.97 107.32 98.28 3dj8 s GLY 119 Ca 0.76 -1.11 0.02 0.00 0.00 0.00 0.00 44.72 44.39 3dj8 s GLY 119 CO 0.36 -0.96 -0.13 0.14 0.00 0.00 0.00 173.10 172.51 3dj8 s VAL 120 N -0.84 3.10 -0.21 1.40 1.01 0.73 -0.32 120.40 125.26 3dj8 s VAL 120 Ca 0.13 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 3dj8 s VAL 120 Cb -0.11 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 34.03 3dj8 s VAL 120 CO 0.03 0.56 -0.10 -0.63 0.00 0.00 0.00 175.10 174.96 3dj8 s ILE 121 N -0.19 2.81 -0.37 2.22 1.01 0.33 -0.99 121.20 126.01 3dj8 s ILE 121 Ca 0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 59.86 3dj8 s ILE 121 Cb -0.13 -2.29 0.09 0.00 0.01 0.00 0.00 42.46 40.14 3dj8 s ILE 121 CO 0.03 0.41 0.14 0.86 0.00 0.00 0.00 174.94 176.38 3dj8 s TRP 122 N 1.38 3.48 -0.23 3.97 -0.11 0.14 -1.27 118.94 126.30 3dj8 s TRP 122 Ca 0.04 -2.20 -0.18 0.00 1.22 0.00 0.00 56.10 54.98 3dj8 s TRP 122 Cb -0.14 -2.86 -0.03 0.00 -1.50 0.00 0.00 33.47 28.94 3dj8 s TRP 122 CO -0.07 -0.91 0.52 0.08 -4.62 0.00 0.00 176.95 171.95 3dj8 s VAL 123 N 1.19 5.08 -0.16 5.86 1.01 -0.87 -1.38 120.40 131.14 3dj8 s VAL 123 Ca 0.04 0.92 -0.31 0.00 0.00 0.00 0.00 61.98 62.63 3dj8 s VAL 123 Cb -0.22 -3.84 0.14 0.00 0.00 0.00 0.00 36.38 32.46 3dj8 s VAL 123 CO -0.03 0.12 1.09 -0.62 0.00 0.00 0.00 175.10 175.67 3dj8 s ASP 124 N 1.37 -0.25 0.28 3.32 -1.08 -0.73 -1.23 116.67 118.35 3dj8 s ASP 124 Ca 0.22 0.16 0.25 0.00 -0.52 0.00 0.00 52.55 52.66 3dj8 s ASP 124 Cb -0.15 0.23 0.56 0.00 -1.46 0.00 0.00 42.92 42.10 3dj8 s ASP 124 CO 0.09 -0.32 1.63 0.00 0.52 0.00 0.00 175.17 177.10 3dj8 h ALA 125 N 2.22 0.93 -2.16 3.66 0.00 -1.72 -2.49 119.26 119.70 3dj8 h ALA 125 Ca -0.15 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.20 3dj8 h ALA 125 Cb 1.18 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.83 3dj8 h ALA 125 CO 0.27 0.00 -0.73 -1.01 0.00 0.00 0.00 179.25 177.78 3dj8 s HIS 126 N -3.16 2.14 -0.25 0.00 3.76 -1.26 -0.91 115.29 115.61 3dj8 s HIS 126 Ca 0.08 -0.45 0.21 0.00 -0.15 0.00 0.00 55.06 54.76 3dj8 s HIS 126 Cb 0.10 -1.02 0.04 0.00 1.11 0.00 0.00 32.58 32.81 3dj8 s HIS 126 CO 0.64 0.57 1.13 1.79 -0.85 0.00 0.00 174.74 178.03 3dj8 h THR 127 N 2.30 0.13 -6.60 1.30 1.35 -1.89 -3.47 112.91 106.04 3dj8 h THR 127 Ca -0.40 -1.23 -0.53 0.00 -0.55 0.00 0.00 66.41 63.70 3dj8 h THR 127 Cb 1.25 1.73 -0.15 0.00 -1.73 0.00 0.00 68.15 69.25 3dj8 h THR 127 CO 0.63 0.08 -0.81 0.47 -0.25 0.00 0.00 175.52 175.63 3dj8 n ASP 128 N -2.82 -3.65 -0.24 5.36 8.00 -1.26 -4.75 116.55 117.19 3dj8 n ASP 128 Ca -0.01 -0.94 0.09 0.00 0.71 0.00 0.00 54.79 54.64 3dj8 n ASP 128 Cb 0.61 -3.12 0.16 0.00 -0.02 0.00 0.00 41.12 38.74 3dj8 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dj8 n ILE 129 N -4.48 1.99 -2.25 0.53 3.06 -1.20 -1.27 119.36 115.74 3dj8 n ILE 129 Ca 0.05 -2.47 -0.35 0.00 -2.50 0.00 0.00 62.75 57.48 3dj8 n ILE 129 Cb 0.51 -0.24 0.00 0.00 0.54 0.00 0.00 39.64 40.45 3dj8 n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 3dj8 s ASN 130 N -2.91 5.71 0.43 9.51 0.01 -0.80 -4.39 114.94 122.50 3dj8 s ASN 130 Ca 0.34 2.18 0.08 0.00 -0.71 0.00 0.00 52.86 54.75 3dj8 s ASN 130 Cb 0.30 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 39.40 3dj8 s ASN 130 CO 0.01 -1.23 0.59 0.42 -1.51 0.00 0.00 177.10 175.38 3dj8 s THR 131 N -1.77 2.95 -0.42 1.60 -4.23 -1.26 -4.31 115.64 108.20 3dj8 s THR 131 Ca 0.73 -0.99 0.20 0.00 -1.18 0.00 0.00 61.69 60.45 3dj8 s THR 131 Cb -0.24 -2.96 0.21 0.00 1.34 0.00 0.00 72.50 70.85 3dj8 s THR 131 CO 0.27 0.00 1.62 -2.65 -0.54 0.00 0.00 174.62 173.32 3dj8 n PRO 132 N -1.88 0.14 -0.02 3.99 -0.02 -1.26 -1.27 135.00 134.68 3dj8 n PRO 132 Ca 0.08 0.52 0.07 0.00 -2.02 0.00 0.00 63.50 62.16 3dj8 n PRO 132 Cb 0.59 -1.86 -0.16 0.00 -0.02 0.00 0.00 33.50 32.05 3dj8 n PRO 132 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3dj8 n LEU 133 N -2.15 0.04 -0.00 2.45 4.77 -1.26 -4.43 117.00 116.42 3dj8 n LEU 133 Ca 0.00 0.02 0.09 0.00 -0.03 0.00 0.00 56.01 56.08 3dj8 n LEU 133 Cb 0.12 0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 41.14 3dj8 n LEU 133 CO 0.13 0.08 -0.68 0.35 -1.33 0.00 0.00 177.39 175.94 3dj8 n THR 134 N -2.36 0.27 -1.82 -5.08 -2.24 -0.90 -4.97 114.28 97.18 3dj8 n THR 134 Ca -0.09 -0.55 -0.40 0.00 -2.27 0.00 0.00 64.05 60.74 3dj8 n THR 134 Cb 0.67 -0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.79 3dj8 n THR 134 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3dj8 s THR 135 N -3.37 2.10 -0.08 4.28 -1.32 -0.40 -4.84 115.64 112.01 3dj8 s THR 135 Ca -0.07 0.09 0.12 0.00 -1.21 0.00 0.00 61.69 60.63 3dj8 s THR 135 Cb 0.12 -3.06 -0.18 0.00 -1.51 0.00 0.00 72.50 67.88 3dj8 s THR 135 CO 0.88 0.01 0.15 0.41 -2.21 0.00 0.00 174.62 173.87 3dj8 n THR 136 N -0.07 0.51 -0.00 5.08 -1.04 -1.26 -4.59 114.28 112.90 3dj8 n THR 136 Ca 0.04 -0.45 -0.09 0.00 -2.04 0.00 0.00 64.05 61.52 3dj8 n THR 136 Cb 0.42 -0.30 -0.14 0.00 -1.82 0.00 0.00 70.33 68.48 3dj8 n THR 136 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3dj8 h SER 137 N 0.00 0.03 0.00 8.00 4.64 -1.95 -3.48 113.55 120.79 3dj8 h SER 137 Ca -0.20 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3dj8 h SER 137 Cb 1.31 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3dj8 h SER 137 CO 0.01 1.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.62 3dj8 n GLY 138 N 1.53 1.44 3.67 -0.77 0.00 -1.26 -4.90 105.19 104.90 3dj8 n GLY 138 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 3dj8 n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dj8 s ASN 139 N -3.22 7.08 0.38 1.61 0.01 -1.26 -1.50 114.94 118.03 3dj8 s ASN 139 Ca 0.00 1.51 0.27 0.00 -0.71 0.00 0.00 52.86 53.93 3dj8 s ASN 139 Cb 0.00 -2.54 1.28 0.00 0.41 0.00 0.00 41.25 40.39 3dj8 s ASN 139 CO 0.00 -0.65 1.83 -0.07 -1.51 0.00 0.00 177.10 176.69 3dj8 h LEU 140 N 9.21 0.00 0.00 0.60 3.38 -1.57 -2.49 115.31 124.44 3dj8 h LEU 140 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3dj8 h LEU 140 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3dj8 h LEU 140 CO 0.95 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.48 3dj8 n HIS 141 N -2.50 0.00 -0.61 1.13 1.44 0.21 -1.67 115.22 113.23 3dj8 n HIS 141 Ca 0.00 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.79 3dj8 n HIS 141 Cb 0.17 -0.30 0.22 0.00 0.12 0.00 0.00 29.99 30.21 3dj8 n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3dj8 n GLY 142 N 0.14 3.38 0.00 -1.39 0.00 -0.94 -4.41 105.19 101.98 3dj8 n GLY 142 Ca 0.08 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3dj8 n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dj8 n GLN 143 N 0.06 1.35 -0.30 1.61 6.02 -0.67 -1.90 117.38 123.56 3dj8 n GLN 143 Ca 0.17 -0.11 0.08 0.00 -0.01 0.00 0.00 57.00 57.13 3dj8 n GLN 143 Cb 0.69 -0.48 0.19 0.00 1.02 0.00 0.00 30.24 31.66 3dj8 n GLN 143 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3dj8 h PRO 144 N 0.00 0.05 -0.28 -1.09 0.13 -1.47 -1.32 132.00 128.01 3dj8 h PRO 144 Ca 0.00 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 3dj8 h PRO 144 Cb 0.14 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.24 3dj8 h PRO 144 CO 0.00 0.03 0.15 0.28 -0.23 0.00 0.00 178.00 178.23 3dj8 h VAL 145 N 0.05 1.10 -0.04 1.56 2.07 -1.48 -2.42 116.25 117.08 3dj8 h VAL 145 Ca 0.47 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.70 3dj8 h VAL 145 Cb 0.85 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 3dj8 h VAL 145 CO -0.81 0.10 -0.16 0.77 0.02 0.00 0.00 177.57 177.49 3dj8 h SER 146 N 0.39 0.05 1.51 0.57 4.64 -1.39 -2.31 113.55 117.01 3dj8 h SER 146 Ca 0.10 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 3dj8 h SER 146 Cb 0.02 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 3dj8 h SER 146 CO -0.02 0.23 -0.35 -0.26 -0.87 0.00 0.00 176.83 175.56 3dj8 h PHE 147 N 0.06 0.00 0.00 4.77 -1.00 -1.48 -3.32 116.94 115.96 3dj8 h PHE 147 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 3dj8 h PHE 147 Cb 0.33 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.89 3dj8 h PHE 147 CO 0.00 0.35 -0.95 1.28 -1.61 0.00 0.00 178.31 177.39 3dj8 n LEU 148 N -3.23 0.79 -4.66 1.54 4.77 -0.90 -4.12 117.00 111.19 3dj8 n LEU 148 Ca 0.02 0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.86 3dj8 n LEU 148 Cb 0.64 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.60 3dj8 n LEU 148 CO 0.38 -0.14 0.60 -0.76 -1.33 0.00 0.00 177.39 176.14 3dj8 s LEU 149 N -4.99 4.12 0.34 2.23 1.43 -1.02 -1.92 118.68 118.88 3dj8 s LEU 149 Ca 0.01 1.06 0.03 0.00 -1.03 0.00 0.00 54.13 54.20 3dj8 s LEU 149 Cb 0.11 -3.16 0.64 0.00 0.03 0.00 0.00 46.19 43.80 3dj8 s LEU 149 CO 0.78 -0.44 1.97 0.11 0.23 0.00 0.00 176.35 179.00 3dj8 h LYS 150 N 7.52 0.85 0.00 1.70 1.57 -1.57 -2.16 116.57 124.48 3dj8 h LYS 150 Ca -0.27 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.46 3dj8 h LYS 150 Cb 1.11 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 3dj8 h LYS 150 CO 0.84 0.56 -0.02 0.93 -0.57 0.00 0.00 179.45 181.20 3dj8 h GLU 151 N 0.88 0.00 -0.62 3.15 3.07 -1.92 -1.86 114.58 117.27 3dj8 h GLU 151 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 3dj8 h GLU 151 Cb 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 3dj8 h GLU 151 CO -0.09 0.02 0.00 1.28 -1.40 0.00 0.00 179.01 178.82 3dj8 n LEU 152 N -3.14 3.43 -4.55 1.33 4.32 -0.82 -4.82 117.00 112.75 3dj8 n LEU 152 Ca -0.01 -1.72 -0.40 0.00 -0.02 0.00 0.00 56.01 53.86 3dj8 n LEU 152 Cb 0.24 -0.43 -0.03 0.00 -1.62 0.00 0.00 43.42 41.58 3dj8 n LEU 152 CO 0.26 0.81 1.36 -0.75 -1.22 0.00 0.00 177.39 177.85 3dj8 s LYS 153 N -1.26 2.97 0.00 3.23 2.20 -0.70 -1.92 119.74 124.25 3dj8 s LYS 153 Ca 0.42 0.17 0.00 0.00 -0.36 0.00 0.00 55.97 56.20 3dj8 s LYS 153 Cb 0.22 -4.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.28 3dj8 s LYS 153 CO 0.27 -2.37 0.00 0.41 -0.36 0.00 0.00 175.35 173.30 3dj8 n GLY 154 N 5.50 1.24 1.10 5.54 0.00 -1.26 -4.93 105.19 112.38 3dj8 n GLY 154 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 3dj8 n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dj8 n LYS 155 N 0.00 2.47 -3.75 1.61 4.76 -0.81 -4.82 118.16 117.61 3dj8 n LYS 155 Ca 0.00 -2.27 -0.38 0.00 -2.87 0.00 0.00 58.31 52.79 3dj8 n LYS 155 Cb 0.00 -1.48 -0.12 0.00 -1.84 0.00 0.00 35.03 31.59 3dj8 n LYS 155 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3dj8 s ILE 156 N -1.32 3.65 0.94 -0.18 -1.09 -1.23 -4.73 121.20 117.25 3dj8 s ILE 156 Ca 0.37 -1.41 -0.11 0.00 -2.23 0.00 0.00 60.65 57.27 3dj8 s ILE 156 Cb 0.21 -3.19 0.16 0.00 -1.58 0.00 0.00 42.46 38.06 3dj8 s ILE 156 CO 0.29 -0.33 1.09 -2.84 -1.23 0.00 0.00 174.94 171.92 3dj8 s PRO 157 N 1.33 0.86 -0.87 2.79 0.02 -1.26 -4.88 135.00 132.99 3dj8 s PRO 157 Ca 0.01 1.06 -0.25 0.00 0.02 0.00 0.00 61.00 61.84 3dj8 s PRO 157 Cb -0.21 -1.74 -0.01 0.00 0.02 0.00 0.00 34.50 32.55 3dj8 s PRO 157 CO 0.01 -2.58 1.76 -0.51 -0.33 0.00 0.00 177.00 175.34 3dj8 s ASP 158 N -3.03 5.58 -0.11 2.53 1.01 -1.26 -4.95 116.67 116.44 3dj8 s ASP 158 Ca 0.65 -0.69 -0.21 0.00 0.71 0.00 0.00 52.55 53.01 3dj8 s ASP 158 Cb -0.21 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.13 3dj8 s ASP 158 CO 0.59 -2.31 0.60 -0.69 0.21 0.00 0.00 175.17 173.56 3dj8 s VAL 159 N 8.33 5.10 0.04 -1.27 1.01 -1.26 -5.01 120.40 127.34 3dj8 s VAL 159 Ca 0.61 1.20 -0.36 0.00 0.00 0.00 0.00 61.98 63.43 3dj8 s VAL 159 Cb -0.06 -3.93 -0.15 0.00 0.00 0.00 0.00 36.38 32.24 3dj8 s VAL 159 CO 0.02 0.26 1.56 -2.65 0.00 0.00 0.00 175.10 174.29 3dj8 n PRO 160 N 3.92 1.68 0.00 2.72 -0.02 -1.26 -1.95 135.00 140.09 3dj8 n PRO 160 Ca -0.04 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3dj8 n PRO 160 Cb 0.51 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 3dj8 n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dj8 n GLY 161 N 3.34 0.54 0.20 -1.23 0.00 -1.26 -3.07 105.19 103.71 3dj8 n GLY 161 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 3dj8 n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dj8 n PHE 162 N -1.74 0.16 0.26 1.61 3.01 -0.82 -3.99 117.46 115.95 3dj8 n PHE 162 Ca 0.00 -0.78 0.10 0.00 1.01 0.00 0.00 57.45 57.79 3dj8 n PHE 162 Cb 0.00 -0.13 0.50 0.00 -0.01 0.00 0.00 39.48 39.84 3dj8 n PHE 162 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3dj8 n SER 163 N -0.84 0.55 0.09 4.37 3.41 -1.26 -1.31 113.62 118.62 3dj8 n SER 163 Ca 0.11 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.54 3dj8 n SER 163 Cb 0.53 -0.79 0.32 0.00 -0.26 0.00 0.00 64.21 64.01 3dj8 n SER 163 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 3dj8 n TRP 164 N -2.17 0.84 -2.32 7.33 4.27 -1.26 -4.90 117.44 119.23 3dj8 n TRP 164 Ca 0.00 0.24 -0.39 0.00 -3.89 0.00 0.00 57.50 53.46 3dj8 n TRP 164 Cb 0.12 -0.86 -0.03 0.00 -1.36 0.00 0.00 31.31 29.17 3dj8 n TRP 164 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 3dj8 s VAL 165 N -3.13 3.18 -0.14 -1.67 1.01 -0.43 -5.04 120.40 114.19 3dj8 s VAL 165 Ca 0.09 1.10 -0.04 0.00 0.00 0.00 0.00 61.98 63.13 3dj8 s VAL 165 Cb 0.12 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.90 3dj8 s VAL 165 CO 0.64 0.19 0.10 -0.89 0.00 0.00 0.00 175.10 175.14 3dj8 s THR 166 N -1.28 -0.13 -0.01 3.92 2.01 -1.26 -5.11 115.64 113.78 3dj8 s THR 166 Ca 0.51 0.01 -0.38 0.00 0.31 0.00 0.00 61.69 62.14 3dj8 s THR 166 Cb -0.33 -0.47 -0.17 0.00 0.01 0.00 0.00 72.50 71.54 3dj8 s THR 166 CO 0.42 -0.14 1.39 -2.65 -0.69 0.00 0.00 174.62 172.95 3dj8 n PRO 167 N 5.29 0.97 0.00 4.92 -0.02 -1.26 -4.86 135.00 140.04 3dj8 n PRO 167 Ca -0.06 0.35 0.02 0.00 -2.02 0.00 0.00 63.50 61.79 3dj8 n PRO 167 Cb 0.49 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 3dj8 n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dj8 s ILE 169 N -0.78 0.54 0.32 0.00 -4.36 -0.86 -4.98 121.20 111.07 3dj8 s ILE 169 Ca 0.04 -1.21 -0.03 0.00 -0.26 0.00 0.00 60.65 59.19 3dj8 s ILE 169 Cb 0.03 -0.76 -0.04 0.00 1.25 0.00 0.00 42.46 42.94 3dj8 s ILE 169 CO 0.10 -0.47 0.56 -0.44 0.24 0.00 0.00 174.94 174.93 3dj8 s SER 170 N -1.81 6.38 0.65 4.36 0.01 -1.26 -1.56 113.70 120.47 3dj8 s SER 170 Ca -0.07 0.63 0.34 0.00 1.31 0.00 0.00 55.95 58.17 3dj8 s SER 170 Cb -0.08 -2.11 1.87 0.00 0.21 0.00 0.00 66.02 65.92 3dj8 s SER 170 CO -0.01 -0.25 2.09 0.00 0.41 0.00 0.00 173.24 175.48 3dj8 h ALA 171 N 1.29 1.35 -0.01 1.44 0.00 -1.96 -0.68 119.26 120.70 3dj8 h ALA 171 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3dj8 h ALA 171 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3dj8 h ALA 171 CO 0.64 -0.24 -0.12 0.36 0.00 0.00 0.00 179.25 179.89 3dj8 n LYS 172 N -3.14 1.30 -0.71 0.00 -0.00 -1.26 -3.90 118.16 110.45 3dj8 n LYS 172 Ca -0.01 -0.77 0.08 0.00 -0.00 0.00 0.00 58.31 57.61 3dj8 n LYS 172 Cb 0.29 -1.48 0.35 0.00 -0.00 0.00 0.00 35.03 34.18 3dj8 n LYS 172 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3dj8 n ASP 173 N -0.18 4.99 -4.01 -5.58 8.00 -0.26 -4.94 116.55 114.57 3dj8 n ASP 173 Ca 0.16 -2.93 -0.16 0.00 0.71 0.00 0.00 54.79 52.57 3dj8 n ASP 173 Cb 0.36 -0.62 -0.14 0.00 -0.02 0.00 0.00 41.12 40.70 3dj8 n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3dj8 s ILE 174 N -2.72 0.57 -0.04 0.53 1.10 -1.25 -0.19 121.20 119.19 3dj8 s ILE 174 Ca 0.50 -0.53 0.02 0.00 -0.51 0.00 0.00 60.65 60.13 3dj8 s ILE 174 Cb 0.38 -0.52 0.02 0.00 0.15 0.00 0.00 42.46 42.48 3dj8 s ILE 174 CO 0.14 0.01 -0.07 -0.69 -2.11 0.00 0.00 174.94 172.22 3dj8 s VAL 175 N -0.50 0.72 -0.04 4.00 1.01 -0.17 -4.04 120.40 121.39 3dj8 s VAL 175 Ca -0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.66 3dj8 s VAL 175 Cb -0.05 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 3dj8 s VAL 175 CO 0.00 0.26 0.20 -0.31 0.00 0.00 0.00 175.10 175.25 3dj8 s TYR 176 N 0.69 3.58 -0.03 5.22 2.02 -0.96 -0.69 117.35 127.19 3dj8 s TYR 176 Ca -0.11 0.50 -0.01 0.00 -0.37 0.00 0.00 57.07 57.08 3dj8 s TYR 176 Cb -0.14 -1.93 0.03 0.00 -0.40 0.00 0.00 41.96 39.53 3dj8 s TYR 176 CO 0.01 0.67 0.04 0.42 -1.57 0.00 0.00 175.55 175.12 3dj8 s ILE 177 N -1.21 -0.05 0.00 2.71 1.01 -0.48 -0.57 121.20 122.61 3dj8 s ILE 177 Ca 0.23 0.29 0.00 0.00 0.00 0.00 0.00 60.65 61.17 3dj8 s ILE 177 Cb -0.13 -0.13 0.00 0.00 0.01 0.00 0.00 42.46 42.21 3dj8 s ILE 177 CO 0.13 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.81 3dj8 n GLY 178 N 4.64 0.64 3.67 6.18 0.00 -0.32 -1.78 105.19 118.22 3dj8 n GLY 178 Ca -0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.39 3dj8 n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dj8 n LEU 179 N 0.00 3.07 0.00 0.99 4.77 -0.94 -4.14 117.00 120.75 3dj8 n LEU 179 Ca 0.00 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 3dj8 n LEU 179 Cb 0.00 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.67 3dj8 n LEU 179 CO 0.00 -0.45 0.03 -2.11 -1.33 0.00 0.00 177.39 173.53 3dj8 n ARG 180 N 2.40 0.00 -3.07 3.23 1.85 -0.09 -0.80 116.66 120.18 3dj8 n ARG 180 Ca 0.13 -0.05 -0.15 0.00 -1.00 0.00 0.00 57.85 56.78 3dj8 n ARG 180 Cb 0.30 -0.15 -0.04 0.00 -1.05 0.00 0.00 32.46 31.52 3dj8 n ARG 180 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3dj8 s ASP 181 N 0.00 -0.06 -0.16 2.89 -1.08 -0.85 -5.06 116.67 112.35 3dj8 s ASP 181 Ca 0.00 -2.38 -0.04 0.00 -0.52 0.00 0.00 52.55 49.61 3dj8 s ASP 181 Cb 0.00 0.77 -0.03 0.00 -1.46 0.00 0.00 42.92 42.20 3dj8 s ASP 181 CO 0.00 -0.11 -0.03 -0.69 0.52 0.00 0.00 175.17 174.87 3dj8 s VAL 182 N 0.48 4.00 0.72 1.11 1.01 -1.26 -4.55 120.40 121.91 3dj8 s VAL 182 Ca 0.31 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 3dj8 s VAL 182 Cb 0.02 -2.76 0.03 0.00 0.00 0.00 0.00 36.38 33.67 3dj8 s VAL 182 CO -0.12 0.49 1.08 -1.81 0.00 0.00 0.00 175.10 174.74 3dj8 s ASP 183 N 0.35 4.93 0.14 3.32 1.01 -1.26 -4.82 116.67 120.34 3dj8 s ASP 183 Ca -0.03 1.79 -0.18 0.00 0.71 0.00 0.00 52.55 54.83 3dj8 s ASP 183 Cb -0.14 -2.52 0.02 0.00 1.01 0.00 0.00 42.92 41.29 3dj8 s ASP 183 CO 0.03 -1.75 1.71 -0.65 0.21 0.00 0.00 175.17 174.72 3dj8 h PRO 184 N -0.74 0.07 -0.60 8.23 0.11 -1.99 -0.43 132.00 136.65 3dj8 h PRO 184 Ca -0.44 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 3dj8 h PRO 184 Cb 1.23 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 3dj8 h PRO 184 CO 0.54 0.05 0.16 0.78 -0.21 0.00 0.00 178.00 179.31 3dj8 h GLY 185 N 0.07 0.99 0.96 -0.55 0.00 -1.93 -1.43 103.07 101.18 3dj8 h GLY 185 Ca 0.13 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 3dj8 h GLY 185 CO -0.23 0.53 0.20 0.83 0.00 0.00 0.00 176.54 177.87 3dj8 h GLU 186 N 0.88 0.53 -0.87 4.80 5.08 -1.79 -0.94 114.58 122.28 3dj8 h GLU 186 Ca 0.19 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 3dj8 h GLU 186 Cb 0.29 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 3dj8 h GLU 186 CO -0.00 0.45 0.51 1.25 -1.00 0.00 0.00 179.01 180.22 3dj8 h HIS 187 N 0.48 1.15 -0.33 4.33 2.76 -0.71 0.88 115.15 123.71 3dj8 h HIS 187 Ca 0.13 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 3dj8 h HIS 187 Cb 0.08 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 28.65 3dj8 h HIS 187 CO -0.02 0.77 0.22 -0.92 -1.30 0.00 0.00 177.93 176.68 3dj8 h TYR 188 N 1.20 0.41 -0.71 5.26 3.20 -0.85 -1.35 116.97 124.13 3dj8 h TYR 188 Ca 0.31 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 3dj8 h TYR 188 Cb -0.03 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 3dj8 h TYR 188 CO 0.01 0.26 0.32 0.82 -1.64 0.00 0.00 178.16 177.92 3dj8 h ILE 189 N 0.44 1.23 0.40 1.81 2.04 -0.48 0.34 117.51 123.30 3dj8 h ILE 189 Ca 0.12 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 3dj8 h ILE 189 Cb -0.05 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 3dj8 h ILE 189 CO -0.03 0.29 -0.37 -0.07 0.00 0.00 0.00 178.15 177.98 3dj8 h LEU 190 N 1.02 -0.98 -0.77 1.44 3.38 -0.12 -1.36 115.31 117.92 3dj8 h LEU 190 Ca 0.24 0.08 -0.13 0.00 0.09 0.00 0.00 57.88 58.17 3dj8 h LEU 190 Cb 0.14 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3dj8 h LEU 190 CO -0.03 -0.52 -0.49 0.11 0.09 0.00 0.00 178.44 177.61 3dj8 h LYS 191 N -0.78 0.31 -0.21 1.13 1.79 -1.16 -2.26 116.57 115.39 3dj8 h LYS 191 Ca -0.03 -0.18 -0.17 0.00 -2.18 0.00 0.00 60.65 58.09 3dj8 h LYS 191 Cb 0.69 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.35 3dj8 h LYS 191 CO -0.04 0.73 -0.57 1.15 -1.08 0.00 0.00 179.45 179.65 3dj8 h THR 192 N 0.25 1.31 -0.01 -0.16 2.02 -0.81 -3.19 112.91 112.31 3dj8 h THR 192 Ca 0.01 -1.80 0.00 0.00 0.77 0.00 0.00 66.41 65.39 3dj8 h THR 192 Cb 0.95 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 3dj8 h THR 192 CO 0.08 0.57 -0.12 0.18 0.37 0.00 0.00 175.52 176.60 3dj8 n LEU 193 N -3.97 1.60 -1.87 2.58 4.77 -0.52 -4.96 117.00 114.63 3dj8 n LEU 193 Ca -0.04 -0.51 -0.14 0.00 -0.03 0.00 0.00 56.01 55.29 3dj8 n LEU 193 Cb 0.62 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.69 3dj8 n LEU 193 CO 0.48 0.28 -0.06 0.61 -1.33 0.00 0.00 177.39 177.37 3dj8 n GLY 194 N 1.27 -0.12 3.72 -0.72 0.00 -1.01 -4.79 105.19 103.54 3dj8 n GLY 194 Ca 0.15 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 3dj8 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dj8 s ILE 195 N -2.86 3.33 0.05 -0.61 1.01 -0.88 -4.86 121.20 116.38 3dj8 s ILE 195 Ca 0.13 0.99 -0.30 0.00 0.00 0.00 0.00 60.65 61.47 3dj8 s ILE 195 Cb -0.06 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 3dj8 s ILE 195 CO 0.17 0.09 1.09 -0.75 0.00 0.00 0.00 174.94 175.53 3dj8 s LYS 196 N 0.79 4.52 0.03 2.79 2.47 -1.26 -4.89 119.74 124.18 3dj8 s LYS 196 Ca 0.62 1.60 -0.14 0.00 -1.56 0.00 0.00 55.97 56.49 3dj8 s LYS 196 Cb -0.36 -3.39 0.02 0.00 -1.46 0.00 0.00 37.83 32.64 3dj8 s LYS 196 CO 0.32 -0.11 0.31 1.52 0.16 0.00 0.00 175.35 177.55 3dj8 s TYR 197 N 0.85 -0.13 -0.36 4.03 -0.85 -1.26 -2.25 117.35 117.38 3dj8 s TYR 197 Ca 0.54 0.05 0.01 0.00 -0.52 0.00 0.00 57.07 57.15 3dj8 s TYR 197 Cb -0.26 0.10 0.11 0.00 0.38 0.00 0.00 41.96 42.29 3dj8 s TYR 197 CO 0.29 -0.47 0.14 -0.06 -1.52 0.00 0.00 175.55 173.93 3dj8 s PHE 198 N -2.22 1.98 1.08 -3.49 0.40 0.26 -4.92 117.98 111.07 3dj8 s PHE 198 Ca -0.07 -2.08 -0.18 0.00 -0.60 0.00 0.00 56.93 53.99 3dj8 s PHE 198 Cb -0.02 -1.88 0.25 0.00 0.51 0.00 0.00 43.02 41.88 3dj8 s PHE 198 CO -0.01 -0.85 1.25 -1.54 0.70 0.00 0.00 175.22 174.77 3dj8 s SER 199 N 1.12 2.05 0.56 1.36 1.04 -1.26 -1.17 113.70 117.40 3dj8 s SER 199 Ca 0.13 0.33 0.25 0.00 0.48 0.00 0.00 55.95 57.13 3dj8 s SER 199 Cb -0.20 -0.39 1.60 0.00 0.10 0.00 0.00 66.02 67.13 3dj8 s SER 199 CO -0.15 -3.40 2.19 0.24 0.98 0.00 0.00 173.24 173.11 3dj8 h MET 200 N -2.10 0.00 -0.50 4.02 2.86 -1.17 -1.63 114.93 116.40 3dj8 h MET 200 Ca -0.44 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.16 3dj8 h MET 200 Cb 1.25 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.89 3dj8 h MET 200 CO 0.33 0.00 0.14 1.15 1.06 0.00 0.00 176.91 179.59 3dj8 h THR 201 N 0.00 1.23 -0.11 2.22 2.02 -1.90 -0.18 112.91 116.19 3dj8 h THR 201 Ca 0.02 -0.81 -0.13 0.00 0.77 0.00 0.00 66.41 66.26 3dj8 h THR 201 Cb 0.09 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 3dj8 h THR 201 CO -0.00 0.29 -0.49 -0.33 0.37 0.00 0.00 175.52 175.36 3dj8 h GLU 202 N 0.69 0.29 -0.42 6.66 3.07 -1.64 -0.82 114.58 122.40 3dj8 h GLU 202 Ca 0.16 -0.16 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 3dj8 h GLU 202 Cb 0.30 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 3dj8 h GLU 202 CO -0.00 0.72 0.04 0.28 -1.40 0.00 0.00 179.01 178.65 3dj8 h VAL 203 N 0.23 1.25 -0.44 3.13 2.07 -1.15 0.95 116.25 122.29 3dj8 h VAL 203 Ca 0.01 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 3dj8 h VAL 203 Cb 0.96 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 3dj8 h VAL 203 CO 0.08 0.32 0.13 0.44 0.02 0.00 0.00 177.57 178.56 3dj8 h ASP 204 N 0.56 0.65 0.30 0.57 3.32 -0.82 0.18 116.42 121.19 3dj8 h ASP 204 Ca 0.12 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 3dj8 h ASP 204 Cb 0.42 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3dj8 h ASP 204 CO 0.01 0.69 -0.14 -0.09 -1.72 0.00 0.00 179.24 177.99 3dj8 h ARG 205 N 0.58 -0.39 0.00 3.56 2.43 -0.99 -3.37 114.38 116.20 3dj8 h ARG 205 Ca 0.14 0.03 -0.23 0.00 -0.81 0.00 0.00 59.98 59.11 3dj8 h ARG 205 Cb 0.28 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 3dj8 h ARG 205 CO -0.00 -0.12 -1.56 1.28 -1.51 0.00 0.00 179.97 178.05 3dj8 n LEU 206 N -5.17 0.87 0.00 3.80 4.77 0.31 -5.09 117.00 116.49 3dj8 n LEU 206 Ca -0.10 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 3dj8 n LEU 206 Cb 0.24 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3dj8 n LEU 206 CO 0.33 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 3dj8 n GLY 207 N 1.48 0.45 0.29 -0.72 0.00 0.64 -4.35 105.19 102.98 3dj8 n GLY 207 Ca -0.13 -1.53 0.14 0.00 0.00 0.00 0.00 46.02 44.50 3dj8 n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3dj8 h ILE 208 N 0.00 0.56 0.12 -0.61 2.10 -1.93 -1.95 117.51 115.80 3dj8 h ILE 208 Ca 0.00 -0.13 -0.01 0.00 1.08 0.00 0.00 64.86 65.81 3dj8 h ILE 208 Cb 0.00 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 36.81 3dj8 h ILE 208 CO 0.00 0.03 -0.06 1.23 -1.08 0.00 0.00 178.15 178.27 3dj8 h GLY 209 N 0.19 -0.16 1.27 8.18 0.00 -1.95 -0.93 103.07 109.66 3dj8 h GLY 209 Ca -0.00 0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.30 3dj8 h GLY 209 CO 0.00 -0.06 -0.07 1.70 0.00 0.00 0.00 176.54 178.11 3dj8 h LYS 210 N -0.41 0.86 -0.35 4.80 1.63 -1.70 -1.07 116.57 120.34 3dj8 h LYS 210 Ca -0.02 -0.28 0.05 0.00 -0.85 0.00 0.00 60.65 59.55 3dj8 h LYS 210 Cb 0.33 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.84 3dj8 h LYS 210 CO 0.03 0.91 0.07 0.28 -3.45 0.00 0.00 179.45 177.29 3dj8 h VAL 211 N 0.79 0.83 -0.23 2.00 2.07 -1.24 0.03 116.25 120.50 3dj8 h VAL 211 Ca 0.14 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.47 3dj8 h VAL 211 Cb 0.58 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 3dj8 h VAL 211 CO 0.04 0.04 -0.36 0.24 0.02 0.00 0.00 177.57 177.54 3dj8 h MET 212 N 0.19 0.50 0.08 1.57 2.86 -0.91 -0.50 114.93 118.72 3dj8 h MET 212 Ca 0.16 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3dj8 h MET 212 Cb 0.18 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.84 3dj8 h MET 212 CO -0.21 0.79 -0.04 1.49 1.06 0.00 0.00 176.91 180.00 3dj8 h GLU 213 N 0.42 -0.10 -0.68 1.72 4.81 -0.44 -1.88 114.58 118.43 3dj8 h GLU 213 Ca 0.04 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 3dj8 h GLU 213 Cb 0.82 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 3dj8 h GLU 213 CO 0.07 -0.03 0.16 0.93 -0.73 0.00 0.00 179.01 179.41 3dj8 h GLU 214 N -0.14 1.09 0.12 1.92 5.08 -0.91 -1.50 114.58 120.23 3dj8 h GLU 214 Ca -0.01 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3dj8 h GLU 214 Cb 0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3dj8 h GLU 214 CO 0.02 0.97 -0.12 1.15 -1.00 0.00 0.00 179.01 180.02 3dj8 h THR 215 N 1.02 0.73 -0.57 1.13 2.02 -0.93 0.24 112.91 116.54 3dj8 h THR 215 Ca 0.21 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.30 3dj8 h THR 215 Cb 0.37 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 3dj8 h THR 215 CO 0.00 0.00 -0.01 -0.07 0.37 0.00 0.00 175.52 175.81 3dj8 h LEU 216 N -0.27 0.98 -0.63 2.58 3.38 -1.31 -1.27 115.31 118.79 3dj8 h LEU 216 Ca 0.01 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 3dj8 h LEU 216 Cb 0.26 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3dj8 h LEU 216 CO -0.04 1.04 0.08 -1.28 0.09 0.00 0.00 178.44 178.34 3dj8 h SER 217 N 0.92 1.01 -0.57 -0.43 0.87 -1.11 0.38 113.55 114.63 3dj8 h SER 217 Ca 0.16 -0.27 -0.04 0.00 -1.23 0.00 0.00 61.79 60.42 3dj8 h SER 217 Cb 0.55 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 3dj8 h SER 217 CO 0.03 1.03 0.20 0.22 -0.53 0.00 0.00 176.83 177.78 3dj8 h TYR 218 N 0.96 0.89 0.00 2.24 3.20 -0.23 0.15 116.97 124.17 3dj8 h TYR 218 Ca 0.19 -0.08 -0.25 0.00 3.14 0.00 0.00 58.73 61.73 3dj8 h TYR 218 Cb 0.46 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 3dj8 h TYR 218 CO 0.03 0.73 -1.37 -0.07 -1.64 0.00 0.00 178.16 175.85 3dj8 h LEU 219 N 0.78 0.00 -1.96 2.82 3.38 -1.06 -3.38 115.31 115.89 3dj8 h LEU 219 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3dj8 h LEU 219 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3dj8 h LEU 219 CO -0.01 0.96 0.00 0.18 0.09 0.00 0.00 178.44 179.66 3dj8 n LEU 220 N -3.17 2.45 0.05 1.67 4.77 0.13 -4.78 117.00 118.13 3dj8 n LEU 220 Ca -0.09 -1.33 -0.06 0.00 -0.03 0.00 0.00 56.01 54.50 3dj8 n LEU 220 Cb 0.99 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.95 3dj8 n LEU 220 CO 0.46 0.52 0.51 1.23 -1.33 0.00 0.00 177.39 178.77 3dj8 h GLY 221 N 2.59 -1.15 0.65 -0.72 0.00 -0.83 -3.05 103.07 100.55 3dj8 h GLY 221 Ca 0.00 0.54 0.08 0.00 0.00 0.00 0.00 47.33 47.95 3dj8 h GLY 221 CO 0.00 -0.38 0.52 3.21 0.00 0.00 0.00 176.54 179.89 3dj8 h ARG 222 N -0.28 0.89 -1.64 4.80 2.47 -1.86 -3.45 114.38 115.31 3dj8 h ARG 222 Ca -0.01 -0.05 0.14 0.00 -1.26 0.00 0.00 59.98 58.80 3dj8 h ARG 222 Cb 0.28 -0.20 -0.21 0.00 -1.65 0.00 0.00 29.97 28.18 3dj8 h ARG 222 CO -0.09 0.59 0.64 -1.59 0.56 0.00 0.00 179.97 180.08 3dj8 s LYS 223 N -6.05 0.52 0.24 0.04 -2.85 -1.15 -5.14 119.74 105.35 3dj8 s LYS 223 Ca -0.12 -0.02 -0.30 0.00 -1.00 0.00 0.00 55.97 54.53 3dj8 s LYS 223 Cb 0.19 0.24 -0.09 0.00 -2.06 0.00 0.00 37.83 36.11 3dj8 s LYS 223 CO 0.79 -0.19 1.33 0.15 0.10 0.00 0.00 175.35 177.53 3dj8 s LYS 224 N -1.80 4.36 0.03 1.78 -0.14 -1.26 -4.53 119.74 118.18 3dj8 s LYS 224 Ca 0.03 2.14 -0.11 0.00 -1.36 0.00 0.00 55.97 56.67 3dj8 s LYS 224 Cb -0.01 -3.15 0.01 0.00 -1.68 0.00 0.00 37.83 33.00 3dj8 s LYS 224 CO -0.03 -0.26 0.22 -0.98 -0.76 0.00 0.00 175.35 173.54 3dj8 s ARG 225 N -0.57 0.68 0.51 1.68 1.04 -1.26 -5.12 118.95 115.91 3dj8 s ARG 225 Ca 0.55 -0.52 -0.21 0.00 -1.04 0.00 0.00 55.73 54.51 3dj8 s ARG 225 Cb -0.38 0.29 -0.08 0.00 -2.04 0.00 0.00 34.95 32.74 3dj8 s ARG 225 CO 0.42 -0.20 0.95 -2.30 -0.04 0.00 0.00 175.30 174.14 3dj8 n PRO 226 N 0.85 1.10 -4.78 3.89 -0.02 -1.26 -4.74 135.00 130.04 3dj8 n PRO 226 Ca -0.20 0.41 -0.33 0.00 -2.02 0.00 0.00 63.50 61.36 3dj8 n PRO 226 Cb 0.58 -2.08 -0.14 0.00 -0.02 0.00 0.00 33.50 31.85 3dj8 n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3dj8 s ILE 227 N -1.42 3.10 -0.23 4.25 1.01 0.58 -1.12 121.20 127.35 3dj8 s ILE 227 Ca 0.69 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 60.64 3dj8 s ILE 227 Cb -0.48 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 3dj8 s ILE 227 CO 0.53 0.53 -0.02 -2.28 0.00 0.00 0.00 174.94 173.70 3dj8 s HIS 228 N 0.19 3.00 -0.31 3.97 5.65 0.56 -0.82 115.29 127.53 3dj8 s HIS 228 Ca -0.07 -0.94 -0.07 0.00 0.25 0.00 0.00 55.06 54.22 3dj8 s HIS 228 Cb -0.15 -2.13 0.02 0.00 -1.18 0.00 0.00 32.58 29.14 3dj8 s HIS 228 CO 0.05 -0.55 0.10 -1.17 -0.65 0.00 0.00 174.74 172.52 3dj8 s LEU 229 N 1.48 4.01 -0.46 8.88 2.96 0.60 -0.51 118.68 135.65 3dj8 s LEU 229 Ca 0.05 -0.81 -0.11 0.00 -0.22 0.00 0.00 54.13 53.04 3dj8 s LEU 229 Cb -0.15 -1.89 0.09 0.00 0.50 0.00 0.00 46.19 44.74 3dj8 s LEU 229 CO -0.02 -0.23 0.33 -0.55 -1.32 0.00 0.00 176.35 174.56 3dj8 s SER 230 N 1.49 5.81 -0.41 3.68 0.15 -0.39 -0.33 113.70 123.69 3dj8 s SER 230 Ca 0.02 -1.61 -0.14 0.00 0.70 0.00 0.00 55.95 54.92 3dj8 s SER 230 Cb -0.18 -2.06 0.03 0.00 -1.71 0.00 0.00 66.02 62.11 3dj8 s SER 230 CO 0.03 -0.63 0.30 0.12 1.20 0.00 0.00 173.24 174.25 3dj8 s PHE 231 N 1.47 3.25 -0.28 3.44 2.19 0.11 -2.05 117.98 126.10 3dj8 s PHE 231 Ca 0.04 -0.77 -0.19 0.00 0.33 0.00 0.00 56.93 56.33 3dj8 s PHE 231 Cb -0.25 -2.68 -0.02 0.00 -1.31 0.00 0.00 43.02 38.77 3dj8 s PHE 231 CO 0.02 -0.65 0.57 0.34 1.83 0.00 0.00 175.22 177.34 3dj8 s ASP 232 N 1.83 6.48 0.35 6.13 -1.08 -0.36 -0.96 116.67 129.06 3dj8 s ASP 232 Ca 0.04 0.50 0.24 0.00 -0.52 0.00 0.00 52.55 52.81 3dj8 s ASP 232 Cb -0.20 -2.31 1.28 0.00 -1.46 0.00 0.00 42.92 40.23 3dj8 s ASP 232 CO 0.08 -0.38 1.74 -0.37 0.52 0.00 0.00 175.17 176.77 3dj8 h VAL 233 N 5.46 0.00 -0.03 1.11 -1.51 -1.63 -0.54 116.25 119.11 3dj8 h VAL 233 Ca -0.28 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 3dj8 h VAL 233 Cb 1.13 0.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 3dj8 h VAL 233 CO 0.76 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.20 3dj8 n ASP 234 N -2.35 0.20 0.08 4.19 3.85 -1.26 -2.65 116.55 118.61 3dj8 n ASP 234 Ca -0.01 -1.67 -0.07 0.00 -0.71 0.00 0.00 54.79 52.32 3dj8 n ASP 234 Cb 0.06 -0.02 -0.04 0.00 -1.35 0.00 0.00 41.12 39.78 3dj8 n ASP 234 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3dj8 h GLY 235 N 5.59 0.10 -1.84 6.12 0.00 -1.37 -3.34 103.07 108.33 3dj8 h GLY 235 Ca 0.00 -0.19 -0.49 0.00 0.00 0.00 0.00 47.33 46.64 3dj8 h GLY 235 CO 0.00 0.17 0.29 1.08 0.00 0.00 0.00 176.54 178.08 3dj8 s LEU 236 N -7.12 3.56 0.52 3.11 1.43 -1.08 -2.47 118.68 116.62 3dj8 s LEU 236 Ca -0.01 1.34 -0.22 0.00 -1.03 0.00 0.00 54.13 54.20 3dj8 s LEU 236 Cb 0.10 -4.30 -0.06 0.00 0.03 0.00 0.00 46.19 41.97 3dj8 s LEU 236 CO 0.82 -0.63 1.37 -0.62 0.23 0.00 0.00 176.35 177.52 3dj8 s ASP 237 N -3.56 5.41 0.00 2.29 -1.08 0.21 -4.63 116.67 115.32 3dj8 s ASP 237 Ca 0.54 2.78 0.07 0.00 -0.52 0.00 0.00 52.55 55.43 3dj8 s ASP 237 Cb -0.10 -2.64 0.36 0.00 -1.46 0.00 0.00 42.92 39.08 3dj8 s ASP 237 CO 0.40 -1.48 1.04 -0.81 0.52 0.00 0.00 175.17 174.84 3dj8 n PRO 238 N -0.85 0.12 0.04 4.34 -0.04 -1.26 -1.10 135.00 136.25 3dj8 n PRO 238 Ca 0.09 0.18 0.14 0.00 -0.04 0.00 0.00 63.50 63.87 3dj8 n PRO 238 Cb 0.44 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 32.92 3dj8 n PRO 238 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3dj8 n SER 239 N -1.24 0.34 -0.06 3.54 3.41 -1.26 -2.53 113.62 115.82 3dj8 n SER 239 Ca 0.04 0.49 -0.08 0.00 -0.26 0.00 0.00 58.87 59.06 3dj8 n SER 239 Cb 0.05 -0.57 -0.05 0.00 -0.26 0.00 0.00 64.21 63.38 3dj8 n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3dj8 n PHE 240 N -1.80 0.00 -3.33 7.33 3.72 -0.26 -4.84 117.46 118.29 3dj8 n PHE 240 Ca 0.06 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.21 3dj8 n PHE 240 Cb 0.38 -0.44 -0.08 0.00 -0.94 0.00 0.00 39.48 38.39 3dj8 n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3dj8 n THR 241 N -2.86 1.00 0.07 4.37 -2.24 -0.92 -3.73 114.28 109.98 3dj8 n THR 241 Ca -0.21 -4.68 -0.05 0.00 -2.27 0.00 0.00 64.05 56.85 3dj8 n THR 241 Cb 0.72 -2.04 0.14 0.00 -2.10 0.00 0.00 70.33 67.05 3dj8 n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3dj8 h PRO 242 N 4.13 0.28 -4.55 -0.78 0.13 -1.73 -3.39 132.00 126.09 3dj8 h PRO 242 Ca 0.14 -0.17 -0.65 0.00 -0.87 0.00 0.00 66.00 64.45 3dj8 h PRO 242 Cb 0.76 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 3dj8 h PRO 242 CO 0.67 0.75 2.56 0.00 -0.23 0.00 0.00 178.00 181.75 3dj8 n ALA 243 N -2.48 4.24 -3.30 -0.56 0.00 -1.26 -4.79 120.51 112.36 3dj8 n ALA 243 Ca -0.02 -3.63 -0.14 0.00 0.00 0.00 0.00 53.44 49.65 3dj8 n ALA 243 Cb 0.57 -3.58 -0.08 0.00 0.00 0.00 0.00 19.45 16.36 3dj8 n ALA 243 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3dj8 s THR 244 N 4.60 0.04 0.19 0.00 -1.32 -1.26 -0.77 115.64 117.12 3dj8 s THR 244 Ca 0.53 -0.37 -0.11 0.00 -1.21 0.00 0.00 61.69 60.54 3dj8 s THR 244 Cb 0.11 -0.69 0.11 0.00 -1.51 0.00 0.00 72.50 70.53 3dj8 s THR 244 CO 0.02 -0.20 1.79 1.23 -2.21 0.00 0.00 174.62 175.24 3dj8 h GLY 245 N 3.73 1.04 -6.05 6.08 0.00 -1.88 -3.37 103.07 102.63 3dj8 h GLY 245 Ca -0.29 -0.51 -0.59 0.00 0.00 0.00 0.00 47.33 45.94 3dj8 h GLY 245 CO 0.39 0.48 -0.67 -1.30 0.00 0.00 0.00 176.54 175.44 3dj8 n THR 246 N -4.47 2.04 -2.32 4.70 -2.24 -1.26 -5.10 114.28 105.63 3dj8 n THR 246 Ca 0.05 -5.11 -0.37 0.00 -2.27 0.00 0.00 64.05 56.35 3dj8 n THR 246 Cb 0.12 -1.95 -0.02 0.00 -2.10 0.00 0.00 70.33 66.37 3dj8 n THR 246 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3dj8 s PRO 247 N -2.45 3.95 -0.05 -0.78 0.04 -1.26 -4.96 135.00 129.50 3dj8 s PRO 247 Ca 0.41 1.75 -0.00 0.00 0.04 0.00 0.00 61.00 63.19 3dj8 s PRO 247 Cb 0.17 -2.54 0.03 0.00 0.04 0.00 0.00 34.50 32.20 3dj8 s PRO 247 CO -0.04 -0.38 0.01 0.08 0.04 0.00 0.00 177.00 176.71 3dj8 s VAL 248 N -1.51 0.22 0.85 -0.36 1.01 -1.26 -5.08 120.40 114.26 3dj8 s VAL 248 Ca 0.60 0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.61 3dj8 s VAL 248 Cb -0.28 -0.35 0.11 0.00 0.00 0.00 0.00 36.38 35.85 3dj8 s VAL 248 CO 0.35 0.19 1.13 0.68 0.00 0.00 0.00 175.10 177.45 3dj8 s VAL 249 N 1.50 2.54 -0.21 2.92 -7.23 -1.26 -4.07 120.40 114.59 3dj8 s VAL 249 Ca -0.03 0.18 -0.01 0.00 -1.81 0.00 0.00 61.98 60.31 3dj8 s VAL 249 Cb -0.13 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.40 3dj8 s VAL 249 CO -0.03 -0.22 0.11 0.61 -0.31 0.00 0.00 175.10 175.26 3dj8 n GLY 250 N -0.29 0.59 2.04 2.32 0.00 -1.26 -5.02 105.19 103.57 3dj8 n GLY 250 Ca 0.11 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 3dj8 n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dj8 n GLY 251 N -0.80 0.29 3.76 -0.02 0.00 -1.26 -4.95 105.19 102.21 3dj8 n GLY 251 Ca -0.01 -1.93 -0.36 0.00 0.00 0.00 0.00 46.02 43.71 3dj8 n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dj8 s LEU 252 N 0.00 3.78 0.71 0.99 1.43 -1.03 -4.28 118.68 120.27 3dj8 s LEU 252 Ca 0.36 2.40 -0.08 0.00 -1.03 0.00 0.00 54.13 55.77 3dj8 s LEU 252 Cb -0.02 -4.48 0.05 0.00 0.03 0.00 0.00 46.19 41.78 3dj8 s LEU 252 CO 0.24 -1.40 1.05 0.42 0.23 0.00 0.00 176.35 176.89 3dj8 s THR 253 N -1.56 2.59 0.18 5.49 -4.23 -1.26 -0.62 115.64 116.23 3dj8 s THR 253 Ca 0.73 -0.06 -0.13 0.00 -1.18 0.00 0.00 61.69 61.05 3dj8 s THR 253 Cb -0.31 -3.14 0.08 0.00 1.34 0.00 0.00 72.50 70.48 3dj8 s THR 253 CO 0.35 -0.16 1.81 0.22 -0.54 0.00 0.00 174.62 176.30 3dj8 h TYR 254 N -0.65 0.59 -0.15 3.99 3.20 -1.95 0.25 116.97 122.23 3dj8 h TYR 254 Ca -0.45 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.44 3dj8 h TYR 254 Cb 1.30 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 3dj8 h TYR 254 CO 0.37 0.32 0.10 0.00 -1.64 0.00 0.00 178.16 177.31 3dj8 h ARG 255 N 0.62 0.19 -0.84 1.82 3.08 -1.99 -1.01 114.38 116.25 3dj8 h ARG 255 Ca 0.23 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 3dj8 h ARG 255 Cb 0.06 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 3dj8 h ARG 255 CO -0.12 0.13 0.41 0.93 -1.07 0.00 0.00 179.97 180.25 3dj8 h GLU 256 N 0.20 1.21 -0.54 0.04 5.08 -1.80 0.20 114.58 118.96 3dj8 h GLU 256 Ca 0.06 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3dj8 h GLU 256 Cb -0.02 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 28.97 3dj8 h GLU 256 CO -0.02 0.93 0.28 0.78 -1.00 0.00 0.00 179.01 179.98 3dj8 h GLY 257 N 1.21 0.77 1.83 -3.84 0.00 -0.02 -0.11 103.07 102.90 3dj8 h GLY 257 Ca 0.29 -0.20 -0.14 0.00 0.00 0.00 0.00 47.33 47.28 3dj8 h GLY 257 CO -0.04 0.13 -0.60 1.41 0.00 0.00 0.00 176.54 177.44 3dj8 h LEU 258 N 0.55 0.20 -0.15 3.11 3.38 -0.63 -2.91 115.31 118.85 3dj8 h LEU 258 Ca 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3dj8 h LEU 258 Cb 0.14 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3dj8 h LEU 258 CO -0.16 0.75 0.03 0.22 0.09 0.00 0.00 178.44 179.38 3dj8 h TYR 259 N 0.13 0.26 -0.03 1.13 3.20 0.21 0.76 116.97 122.63 3dj8 h TYR 259 Ca -0.01 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.86 3dj8 h TYR 259 Cb 1.09 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 39.24 3dj8 h TYR 259 CO 0.02 0.40 -0.41 0.82 -1.64 0.00 0.00 178.16 177.34 3dj8 h ILE 260 N 0.04 0.16 -0.55 1.81 2.04 -1.03 -1.45 117.51 118.53 3dj8 h ILE 260 Ca 0.05 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.85 3dj8 h ILE 260 Cb 0.27 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 3dj8 h ILE 260 CO 0.00 0.00 0.11 0.71 0.00 0.00 0.00 178.15 178.97 3dj8 h THR 261 N -0.55 1.24 -0.53 -0.27 1.35 -1.44 -1.65 112.91 111.06 3dj8 h THR 261 Ca 0.05 -0.89 -0.06 0.00 -0.55 0.00 0.00 66.41 64.97 3dj8 h THR 261 Cb 0.64 0.70 -0.02 0.00 -1.73 0.00 0.00 68.15 67.74 3dj8 h THR 261 CO -0.33 0.33 0.09 -0.33 -0.25 0.00 0.00 175.52 175.03 3dj8 h GLU 262 N 0.83 0.84 -0.29 4.72 5.08 -0.56 -0.11 114.58 125.08 3dj8 h GLU 262 Ca 0.18 -0.19 -0.18 0.00 -1.00 0.00 0.00 59.36 58.16 3dj8 h GLU 262 Cb 0.34 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3dj8 h GLU 262 CO 0.00 0.78 -0.54 0.93 -1.00 0.00 0.00 179.01 179.19 3dj8 h GLU 263 N 0.80 0.88 -0.43 2.33 4.39 -0.95 -2.32 114.58 119.27 3dj8 h GLU 263 Ca 0.17 -0.55 -0.04 0.00 0.34 0.00 0.00 59.36 59.28 3dj8 h GLU 263 Cb 0.35 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 3dj8 h GLU 263 CO 0.01 1.19 0.11 0.82 -1.16 0.00 0.00 179.01 179.97 3dj8 h ILE 264 N 0.67 1.23 -0.32 3.13 2.04 -0.99 -2.83 117.51 120.43 3dj8 h ILE 264 Ca 0.02 -0.81 0.06 0.00 1.00 0.00 0.00 64.86 65.13 3dj8 h ILE 264 Cb 1.15 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 38.11 3dj8 h ILE 264 CO 0.12 0.28 0.01 0.22 0.00 0.00 0.00 178.15 178.79 3dj8 h TYR 265 N 0.56 0.00 0.00 1.37 3.20 -0.95 -1.54 116.97 119.62 3dj8 h TYR 265 Ca 0.14 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3dj8 h TYR 265 Cb 0.32 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.64 3dj8 h TYR 265 CO 0.02 -0.04 0.02 0.87 -1.64 0.00 0.00 178.16 177.38 3dj8 h LYS 266 N 0.11 0.00 0.00 1.82 1.57 -1.17 -0.92 116.57 117.97 3dj8 h LYS 266 Ca 0.16 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 3dj8 h LYS 266 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 3dj8 h LYS 266 CO -0.25 0.00 -0.41 1.79 -0.57 0.00 0.00 179.45 180.00 3dj8 h THR 267 N 0.00 0.89 0.00 -0.16 1.35 -1.15 -3.46 112.91 110.37 3dj8 h THR 267 Ca 0.00 -1.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.15 3dj8 h THR 267 Cb 0.03 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 3dj8 h THR 267 CO 0.00 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 3dj8 n GLY 268 N 0.47 0.37 0.73 5.82 0.00 -0.35 -4.87 105.19 107.37 3dj8 n GLY 268 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 3dj8 n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dj8 n LEU 269 N 0.00 2.71 -4.71 0.99 4.77 -1.26 -4.99 117.00 114.51 3dj8 n LEU 269 Ca 0.00 -1.43 -0.42 0.00 -0.03 0.00 0.00 56.01 54.13 3dj8 n LEU 269 Cb 0.14 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 3dj8 n LEU 269 CO 0.00 0.59 1.25 -0.22 -1.33 0.00 0.00 177.39 177.67 3dj8 s LEU 270 N -1.16 4.37 0.00 2.23 2.96 -1.26 -0.31 118.68 125.50 3dj8 s LEU 270 Ca 0.24 2.55 0.00 0.00 -0.22 0.00 0.00 54.13 56.70 3dj8 s LEU 270 Cb 0.14 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.25 3dj8 s LEU 270 CO 0.20 -0.83 0.00 -1.54 -1.32 0.00 0.00 176.35 172.86 3dj8 n SER 271 N 4.51 1.09 -3.76 3.68 3.41 -0.00 -4.82 113.62 117.72 3dj8 n SER 271 Ca 0.14 -0.09 -0.13 0.00 -0.26 0.00 0.00 58.87 58.53 3dj8 n SER 271 Cb 0.39 0.40 -0.12 0.00 -0.26 0.00 0.00 64.21 64.63 3dj8 n SER 271 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3dj8 s GLY 272 N -0.62 -0.19 -0.03 5.00 0.00 -0.87 -2.71 107.32 107.90 3dj8 s GLY 272 Ca 0.00 0.85 -0.02 0.00 0.00 0.00 0.00 44.72 45.56 3dj8 s GLY 272 CO 0.00 0.86 0.06 -2.27 0.00 0.00 0.00 173.10 171.75 3dj8 s LEU 273 N 0.50 1.54 -0.09 0.66 2.96 -0.17 -0.29 118.68 123.79 3dj8 s LEU 273 Ca -0.03 0.13 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 3dj8 s LEU 273 Cb -0.04 0.18 0.01 0.00 0.50 0.00 0.00 46.19 46.83 3dj8 s LEU 273 CO -0.03 -0.05 -0.18 -1.81 -1.32 0.00 0.00 176.35 172.96 3dj8 s ASP 274 N 0.33 2.43 -0.31 3.68 1.01 0.55 -0.82 116.67 123.54 3dj8 s ASP 274 Ca -0.03 -0.43 0.03 0.00 0.71 0.00 0.00 52.55 52.84 3dj8 s ASP 274 Cb -0.04 -1.11 0.09 0.00 1.01 0.00 0.00 42.92 42.87 3dj8 s ASP 274 CO -0.01 0.09 0.01 -0.63 0.21 0.00 0.00 175.17 174.83 3dj8 s ILE 275 N 0.55 2.15 0.39 0.77 1.09 -0.94 0.07 121.20 125.28 3dj8 s ILE 275 Ca -0.16 -2.08 0.08 0.00 -1.10 0.00 0.00 60.65 57.39 3dj8 s ILE 275 Cb -0.17 -2.50 -0.07 0.00 -1.06 0.00 0.00 42.46 38.66 3dj8 s ILE 275 CO 0.05 -0.44 0.00 -0.04 -0.10 0.00 0.00 174.94 174.42 3dj8 s MET 276 N 1.01 1.96 -1.14 2.79 -1.94 -0.13 -2.15 119.30 119.70 3dj8 s MET 276 Ca 0.05 -2.04 0.00 0.00 -1.71 0.00 0.00 55.69 51.99 3dj8 s MET 276 Cb -0.19 -1.69 0.00 0.00 2.01 0.00 0.00 34.83 34.95 3dj8 s MET 276 CO -0.08 -0.01 0.00 0.39 -0.01 0.00 0.00 175.02 175.31 3dj8 n GLU 277 N -0.96 -1.02 -2.69 2.03 -0.58 -0.24 -1.73 120.64 115.46 3dj8 n GLU 277 Ca -0.05 0.84 -0.43 0.00 -0.42 0.00 0.00 57.16 57.11 3dj8 n GLU 277 Cb 0.66 -4.90 -0.03 0.00 -0.57 0.00 0.00 31.44 26.61 3dj8 n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3dj8 s VAL 278 N -2.26 4.49 -0.43 2.62 1.01 -1.26 -4.20 120.40 120.37 3dj8 s VAL 278 Ca 0.00 1.50 0.04 0.00 0.00 0.00 0.00 61.98 63.52 3dj8 s VAL 278 Cb 0.00 -4.41 0.11 0.00 0.00 0.00 0.00 36.38 32.08 3dj8 s VAL 278 CO 0.00 -0.56 0.15 0.21 0.00 0.00 0.00 175.10 174.90 3dj8 s ASN 279 N 1.83 4.60 0.37 3.32 3.84 0.05 -4.08 114.94 124.87 3dj8 s ASN 279 Ca 0.43 -2.54 0.10 0.00 0.21 0.00 0.00 52.86 51.07 3dj8 s ASN 279 Cb -0.11 -1.65 0.86 0.00 -0.55 0.00 0.00 41.25 39.80 3dj8 s ASN 279 CO 0.19 -0.32 1.87 -0.65 -2.79 0.00 0.00 177.10 175.40 3dj8 h PRO 280 N 7.14 0.62 0.00 0.43 0.11 -1.77 -1.19 132.00 137.34 3dj8 h PRO 280 Ca -0.06 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 3dj8 h PRO 280 Cb 0.96 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 3dj8 h PRO 280 CO 0.60 0.41 -0.01 0.77 -0.21 0.00 0.00 178.00 179.57 3dj8 h SER 281 N 0.64 0.00 -0.08 -2.05 0.02 -1.94 -2.17 113.55 107.97 3dj8 h SER 281 Ca 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 3dj8 h SER 281 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 3dj8 h SER 281 CO -0.19 0.01 0.00 0.18 -1.14 0.00 0.00 176.83 175.68 3dj8 n LEU 282 N -3.40 1.80 -4.72 5.07 4.77 -0.45 -4.88 117.00 115.20 3dj8 n LEU 282 Ca -0.03 -0.66 -0.42 0.00 -0.03 0.00 0.00 56.01 54.87 3dj8 n LEU 282 Cb 0.09 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 3dj8 n LEU 282 CO 0.24 0.33 0.94 -0.83 -1.33 0.00 0.00 177.39 176.73 3dj8 s GLY 283 N -1.84 2.32 0.52 -0.72 0.00 -0.82 -4.66 107.32 102.12 3dj8 s GLY 283 Ca 0.35 0.94 0.30 0.00 0.00 0.00 0.00 44.72 46.32 3dj8 s GLY 283 CO 0.31 2.10 1.97 0.50 0.00 0.00 0.00 173.10 177.98 3dj8 h LYS 284 N 6.58 0.00 -4.38 2.90 1.57 -1.90 -3.45 116.57 117.88 3dj8 h LYS 284 Ca -0.42 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.13 3dj8 h LYS 284 Cb 1.21 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.39 3dj8 h LYS 284 CO 0.82 0.10 -0.46 0.95 -0.57 0.00 0.00 179.45 180.29 3dj8 s THR 285 N -3.78 0.00 0.27 -0.16 -4.23 -1.26 -5.02 115.64 101.46 3dj8 s THR 285 Ca -0.00 -1.84 0.18 0.00 -1.18 0.00 0.00 61.69 58.85 3dj8 s THR 285 Cb 0.10 -2.45 0.13 0.00 1.34 0.00 0.00 72.50 71.63 3dj8 s THR 285 CO 0.57 0.00 1.80 -0.65 -0.54 0.00 0.00 174.62 175.80 3dj8 h PRO 286 N 2.44 0.00 -0.05 3.99 0.11 -1.99 -2.89 132.00 133.61 3dj8 h PRO 286 Ca -0.32 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.61 3dj8 h PRO 286 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3dj8 h PRO 286 CO 0.46 0.36 -0.76 1.49 -0.21 0.00 0.00 178.00 179.33 3dj8 h GLU 287 N 0.00 0.33 -0.04 1.05 4.22 -1.98 -2.32 114.58 115.85 3dj8 h GLU 287 Ca -0.00 -0.29 -0.08 0.00 0.08 0.00 0.00 59.36 59.07 3dj8 h GLU 287 Cb 0.77 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 3dj8 h GLU 287 CO 0.05 0.95 -0.34 0.93 -2.18 0.00 0.00 179.01 178.41 3dj8 h GLU 288 N 0.22 0.07 0.05 1.92 5.08 -1.90 0.25 114.58 120.28 3dj8 h GLU 288 Ca -0.04 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3dj8 h GLU 288 Cb 1.35 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 3dj8 h GLU 288 CO 0.13 0.41 -0.02 0.28 -1.00 0.00 0.00 179.01 178.80 3dj8 h VAL 289 N 0.06 1.31 -0.43 3.13 2.07 -1.42 -2.12 116.25 118.85 3dj8 h VAL 289 Ca 0.01 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 3dj8 h VAL 289 Cb 0.64 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 3dj8 h VAL 289 CO 0.05 0.34 0.21 0.71 0.02 0.00 0.00 177.57 178.89 3dj8 h THR 290 N -0.71 1.15 -0.47 2.57 1.35 -1.31 0.60 112.91 116.10 3dj8 h THR 290 Ca -0.01 -0.42 -0.11 0.00 -0.55 0.00 0.00 66.41 65.32 3dj8 h THR 290 Cb 0.60 0.60 -0.02 0.00 -1.73 0.00 0.00 68.15 67.61 3dj8 h THR 290 CO 0.01 0.17 -0.16 -0.09 -0.25 0.00 0.00 175.52 175.21 3dj8 h ARG 291 N 0.61 0.90 -0.11 4.72 2.43 -0.97 0.22 114.38 122.18 3dj8 h ARG 291 Ca 0.15 -0.34 -0.07 0.00 -0.81 0.00 0.00 59.98 58.91 3dj8 h ARG 291 Cb 0.07 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 3dj8 h ARG 291 CO -0.02 0.99 -0.21 1.15 -1.51 0.00 0.00 179.97 180.37 3dj8 h THR 292 N 0.80 1.38 -0.48 0.20 2.02 -0.64 -2.34 112.91 113.84 3dj8 h THR 292 Ca 0.12 -1.47 -0.07 0.00 0.77 0.00 0.00 66.41 65.76 3dj8 h THR 292 Cb 0.69 2.06 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 3dj8 h THR 292 CO 0.05 0.43 0.03 0.58 0.37 0.00 0.00 175.52 176.98 3dj8 h VAL 293 N -0.08 1.26 -0.71 3.16 2.07 -0.86 -0.93 116.25 120.15 3dj8 h VAL 293 Ca 0.01 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 3dj8 h VAL 293 Cb 0.79 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 3dj8 h VAL 293 CO 0.05 0.36 0.37 0.78 0.02 0.00 0.00 177.57 179.14 3dj8 h ASN 294 N 0.69 0.91 -0.48 0.57 2.35 -0.59 0.26 115.58 119.29 3dj8 h ASN 294 Ca 0.14 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 3dj8 h ASN 294 Cb 0.47 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 3dj8 h ASN 294 CO 0.02 0.77 0.01 0.74 -1.65 0.00 0.00 177.43 177.32 3dj8 h THR 295 N 0.99 1.26 -0.86 2.81 2.02 -1.31 -1.17 112.91 116.64 3dj8 h THR 295 Ca 0.25 -1.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 3dj8 h THR 295 Cb 0.08 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 3dj8 h THR 295 CO -0.04 0.36 0.46 0.00 0.37 0.00 0.00 175.52 176.68 3dj8 h ALA 296 N 0.93 1.11 -0.40 6.16 0.00 -0.73 -1.47 119.26 124.87 3dj8 h ALA 296 Ca 0.14 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3dj8 h ALA 296 Cb 0.49 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3dj8 h ALA 296 CO 0.02 0.63 -0.06 0.28 0.00 0.00 0.00 179.25 180.13 3dj8 h VAL 297 N 1.21 1.27 -0.46 0.00 2.07 -0.74 -2.32 116.25 117.28 3dj8 h VAL 297 Ca 0.30 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.74 3dj8 h VAL 297 Cb 0.05 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3dj8 h VAL 297 CO -0.05 0.38 0.23 0.00 0.02 0.00 0.00 177.57 178.15 3dj8 h ALA 298 N 0.86 0.58 -0.63 1.67 0.00 -0.83 0.49 119.26 121.39 3dj8 h ALA 298 Ca 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3dj8 h ALA 298 Cb 0.56 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3dj8 h ALA 298 CO 0.03 -0.12 0.30 0.82 0.00 0.00 0.00 179.25 180.28 3dj8 h ILE 299 N 0.46 1.22 -0.23 0.00 5.03 -1.23 -1.81 117.51 120.95 3dj8 h ILE 299 Ca 0.20 -0.61 0.00 0.00 -0.12 0.00 0.00 64.86 64.33 3dj8 h ILE 299 Cb 0.11 0.46 -0.01 0.00 -3.03 0.00 0.00 36.82 34.35 3dj8 h ILE 299 CO -0.14 0.25 0.15 0.74 -0.68 0.00 0.00 178.15 178.47 3dj8 h THR 300 N 0.86 1.07 -0.49 -0.27 2.02 -0.77 -2.54 112.91 112.79 3dj8 h THR 300 Ca 0.22 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 3dj8 h THR 300 Cb 0.12 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 3dj8 h THR 300 CO -0.03 0.07 0.27 -0.07 0.37 0.00 0.00 175.52 176.13 3dj8 h LEU 301 N 0.30 0.60 -1.09 2.58 3.38 -0.70 -2.04 115.31 118.33 3dj8 h LEU 301 Ca 0.08 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3dj8 h LEU 301 Cb -0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3dj8 h LEU 301 CO -0.02 0.48 0.15 0.00 0.09 0.00 0.00 178.44 179.14 3dj8 h ALA 302 N 1.62 1.27 0.00 1.53 0.00 -0.94 -1.81 119.26 120.94 3dj8 h ALA 302 Ca 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dj8 h ALA 302 Cb 0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3dj8 h ALA 302 CO -0.03 0.51 -0.03 0.00 0.00 0.00 0.00 179.25 179.71 3dj8 n PHE 304 N -3.34 0.58 0.00 0.00 3.72 -0.74 -4.46 117.46 113.22 3dj8 n PHE 304 Ca -0.02 -1.21 0.00 0.00 -0.05 0.00 0.00 57.45 56.17 3dj8 n PHE 304 Cb 0.15 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 3dj8 n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dj8 n GLY 305 N -1.03 0.57 3.60 1.37 0.00 -1.09 -4.26 105.19 104.36 3dj8 n GLY 305 Ca 0.23 -0.01 -0.46 0.00 0.00 0.00 0.00 46.02 45.79 3dj8 n GLY 305 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dj8 n LEU 306 N 0.00 3.26 -4.55 0.99 -0.00 -0.85 -4.94 117.00 110.91 3dj8 n LEU 306 Ca 0.00 0.55 -0.33 0.00 -0.00 0.00 0.00 56.01 56.23 3dj8 n LEU 306 Cb 0.00 -1.45 -0.12 0.00 -0.00 0.00 0.00 43.42 41.85 3dj8 n LEU 306 CO 0.00 -0.38 -0.41 0.00 -0.00 0.00 0.00 177.39 176.60 3dj8 s ALA 307 N 6.42 2.87 0.41 1.96 0.00 -1.26 -4.31 121.76 127.85 3dj8 s ALA 307 Ca 0.98 -0.93 0.24 0.00 0.00 0.00 0.00 51.96 52.26 3dj8 s ALA 307 Cb -0.54 -1.13 1.33 0.00 0.00 0.00 0.00 23.12 22.78 3dj8 s ALA 307 CO 0.43 0.57 2.04 0.00 0.00 0.00 0.00 175.76 178.80 3dj8 h ARG 308 N 5.24 0.00 0.00 0.00 3.08 -1.98 -1.72 114.38 119.00 3dj8 h ARG 308 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 3dj8 h ARG 308 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 3dj8 h ARG 308 CO 0.52 0.15 0.00 -0.85 -1.07 0.00 0.00 179.97 178.71 3dj8 n GLU 309 N -3.77 0.22 0.00 0.04 0.28 -1.26 -5.00 120.64 111.14 3dj8 n GLU 309 Ca -0.02 0.26 0.00 0.00 -0.16 0.00 0.00 57.16 57.24 3dj8 n GLU 309 Cb 0.25 -1.80 0.00 0.00 1.43 0.00 0.00 31.44 31.33 3dj8 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3dj8 n GLY 310 N 0.93 2.72 3.01 -1.84 0.00 -0.65 -5.12 105.19 104.25 3dj8 n GLY 310 Ca 0.05 -2.07 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 3dj8 n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dj8 s ASN 311 N 0.00 0.14 -0.06 1.61 -0.87 -1.26 -4.58 114.94 109.92 3dj8 s ASN 311 Ca 0.00 -0.35 -0.22 0.00 -1.57 0.00 0.00 52.86 50.72 3dj8 s ASN 311 Cb 0.00 0.13 0.05 0.00 -0.02 0.00 0.00 41.25 41.41 3dj8 s ASN 311 CO 0.00 -0.29 0.50 -1.38 -2.57 0.00 0.00 177.10 173.36 3dj8 s HIS 312 N -1.28 -0.45 0.67 2.20 -3.43 -1.26 -5.13 115.29 106.61 3dj8 s HIS 312 Ca -0.14 0.84 -0.11 0.00 -0.80 0.00 0.00 55.06 54.85 3dj8 s HIS 312 Cb -0.08 0.24 -0.00 0.00 -1.43 0.00 0.00 32.58 31.31 3dj8 s HIS 312 CO -0.00 -0.46 1.05 0.15 -2.00 0.00 0.00 174.74 173.48 3dj8 s LYS 313 N -0.96 3.07 -1.23 -0.38 -0.14 -1.26 -4.91 119.74 113.92 3dj8 s LYS 313 Ca -0.10 0.95 -0.12 0.00 -1.36 0.00 0.00 55.97 55.34 3dj8 s LYS 313 Cb -0.03 -2.01 -0.06 0.00 -1.68 0.00 0.00 37.83 34.05 3dj8 s LYS 313 CO 0.06 -1.00 2.36 -0.35 -0.76 0.00 0.00 175.35 175.66 3dj8 n PRO 314 N -2.96 2.64 -4.25 -1.68 -0.04 -1.26 -4.82 135.00 122.62 3dj8 n PRO 314 Ca 0.07 -2.02 -0.14 0.00 -0.04 0.00 0.00 63.50 61.37 3dj8 n PRO 314 Cb 0.54 -2.84 -0.10 0.00 -0.04 0.00 0.00 33.50 31.05 3dj8 n PRO 314 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3dj8 s ILE 315 N 3.29 0.40 -0.66 0.52 -4.36 -1.26 -5.11 121.20 114.02 3dj8 s ILE 315 Ca 0.54 -1.99 -0.19 0.00 -0.26 0.00 0.00 60.65 58.75 3dj8 s ILE 315 Cb 0.14 -2.43 0.11 0.00 1.25 0.00 0.00 42.46 41.53 3dj8 s ILE 315 CO -0.03 -0.15 0.80 -0.62 0.24 0.00 0.00 174.94 175.19 3dj8 s ASP 316 N -3.22 6.28 0.58 4.36 3.68 -1.26 -4.91 116.67 122.17 3dj8 s ASP 316 Ca 0.34 -1.53 0.35 0.00 2.13 0.00 0.00 52.55 53.84 3dj8 s ASP 316 Cb 0.07 -2.33 1.69 0.00 -1.45 0.00 0.00 42.92 40.91 3dj8 s ASP 316 CO 0.10 -1.13 2.12 1.88 0.13 0.00 0.00 175.17 178.27 3dj8 h TYR 317 N 9.11 0.00 -0.01 -5.34 0.05 -1.99 -3.55 116.97 115.24 3dj8 h TYR 317 Ca -0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.57 3dj8 h TYR 317 Cb 1.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.81 3dj8 h TYR 317 CO 0.91 0.04 0.00 1.28 -1.05 0.00 0.00 178.16 179.34