#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3do5 s LYS 3 N 0.00 3.80 -0.12 0.38 1.02 -1.26 -1.84 119.74 121.72 3do5 s LYS 3 Ca 0.00 -0.40 -0.00 0.00 0.02 0.00 0.00 55.97 55.59 3do5 s LYS 3 Cb 0.00 -3.44 -0.02 0.00 -0.52 0.00 0.00 37.83 33.85 3do5 s LYS 3 CO 0.00 -0.13 -0.12 0.42 -0.92 0.00 0.00 175.35 174.60 3do5 s ILE 4 N 1.53 3.21 -0.08 2.17 1.01 -0.66 0.99 121.20 129.36 3do5 s ILE 4 Ca 0.06 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 3do5 s ILE 4 Cb -0.15 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 3do5 s ILE 4 CO 0.06 0.53 -0.02 0.00 0.00 0.00 0.00 174.94 175.51 3do5 s ALA 5 N 0.15 3.19 -0.18 9.38 0.00 -0.72 -1.11 121.76 132.47 3do5 s ALA 5 Ca -0.06 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.05 3do5 s ALA 5 Cb -0.15 -1.41 -0.00 0.00 0.00 0.00 0.00 23.12 21.56 3do5 s ALA 5 CO 0.04 0.58 -0.11 0.42 0.00 0.00 0.00 175.76 176.69 3do5 s ILE 6 N -0.84 2.96 -0.18 0.00 1.01 -0.51 -0.51 121.20 123.13 3do5 s ILE 6 Ca 0.13 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.13 3do5 s ILE 6 Cb -0.11 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.08 3do5 s ILE 6 CO 0.02 0.48 -0.17 -0.69 0.00 0.00 0.00 174.94 174.58 3do5 s VAL 7 N 1.08 2.30 0.00 2.92 1.01 0.03 -1.32 120.40 126.42 3do5 s VAL 7 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.12 3do5 s VAL 7 Cb -0.15 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.26 3do5 s VAL 7 CO -0.03 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.20 3do5 n GLY 8 N 4.60 1.51 2.73 4.51 0.00 0.98 -0.71 105.19 118.81 3do5 n GLY 8 Ca -0.20 -1.12 -0.03 0.00 0.00 0.00 0.00 46.02 44.66 3do5 n GLY 8 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3do5 n PHE 9 N 2.46 1.45 -0.28 1.61 7.35 -1.24 -4.12 117.46 124.70 3do5 n PHE 9 Ca 0.00 -2.17 0.00 0.00 -0.76 0.00 0.00 57.45 54.52 3do5 n PHE 9 Cb 0.00 -0.25 0.00 0.00 0.35 0.00 0.00 39.48 39.58 3do5 n PHE 9 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3do5 n GLY 10 N -0.60 1.30 0.22 7.13 0.00 -1.26 -4.50 105.19 107.48 3do5 n GLY 10 Ca 0.12 -1.61 -0.00 0.00 0.00 0.00 0.00 46.02 44.53 3do5 n GLY 10 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3do5 h THR 11 N 0.00 0.66 0.09 2.61 2.02 -1.96 -0.86 112.91 115.47 3do5 h THR 11 Ca 0.00 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 3do5 h THR 11 Cb 0.00 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 3do5 h THR 11 CO 0.00 0.05 -0.04 0.58 0.37 0.00 0.00 175.52 176.47 3do5 h VAL 12 N 0.25 1.15 -0.92 3.16 2.07 -1.90 -1.56 116.25 118.51 3do5 h VAL 12 Ca 0.29 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.81 3do5 h VAL 12 Cb 0.43 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 3do5 h VAL 12 CO -0.38 0.24 0.58 1.23 0.02 0.00 0.00 177.57 179.25 3do5 h GLY 13 N -0.60 1.32 1.37 2.17 0.00 -1.69 0.53 103.07 106.17 3do5 h GLY 13 Ca -0.01 -0.52 -0.12 0.00 0.00 0.00 0.00 47.33 46.67 3do5 h GLY 13 CO 0.02 0.51 -0.30 1.46 0.00 0.00 0.00 176.54 178.23 3do5 h GLN 14 N 1.26 0.71 -0.81 4.80 4.20 -1.18 -2.52 115.11 121.58 3do5 h GLN 14 Ca 0.33 -0.32 0.06 0.00 0.06 0.00 0.00 58.65 58.78 3do5 h GLN 14 Cb -0.09 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.61 3do5 h GLN 14 CO -0.07 0.92 0.49 0.78 -0.67 0.00 0.00 178.83 180.29 3do5 h GLY 15 N 0.97 1.20 1.00 3.46 0.00 -0.10 -0.16 103.07 109.45 3do5 h GLY 15 Ca 0.07 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 3do5 h GLY 15 CO 0.07 0.25 0.15 -2.08 0.00 0.00 0.00 176.54 174.92 3do5 h VAL 16 N 0.91 1.25 -0.41 4.60 2.07 -0.76 -1.68 116.25 122.22 3do5 h VAL 16 Ca 0.35 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 3do5 h VAL 16 Cb 0.15 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3do5 h VAL 16 CO -0.17 0.32 0.03 0.00 0.02 0.00 0.00 177.57 177.78 3do5 h ALA 17 N 1.03 0.55 -0.63 1.67 0.00 -1.02 -0.25 119.26 120.61 3do5 h ALA 17 Ca 0.18 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.89 3do5 h ALA 17 Cb 0.33 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 3do5 h ALA 17 CO 0.00 0.30 0.36 0.93 0.00 0.00 0.00 179.25 180.84 3do5 h GLU 18 N 0.55 0.68 -0.20 0.00 5.08 -0.87 -1.55 114.58 118.26 3do5 h GLU 18 Ca 0.12 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 3do5 h GLU 18 Cb 0.43 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 3do5 h GLU 18 CO 0.01 0.45 -0.20 1.25 -1.00 0.00 0.00 179.01 179.52 3do5 h LEU 19 N 0.70 0.53 -1.43 1.33 5.85 -1.11 0.82 115.31 122.00 3do5 h LEU 19 Ca 0.27 -0.48 0.11 0.00 0.84 0.00 0.00 57.88 58.62 3do5 h LEU 19 Cb 0.10 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 3do5 h LEU 19 CO -0.14 0.90 0.50 -0.07 -0.34 0.00 0.00 178.44 179.29 3do5 h LEU 20 N 0.17 0.56 0.26 2.25 3.38 -0.88 0.21 115.31 121.27 3do5 h LEU 20 Ca 0.03 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3do5 h LEU 20 Cb 0.75 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3do5 h LEU 20 CO 0.05 0.32 -0.13 0.40 0.09 0.00 0.00 178.44 179.18 3do5 h ILE 21 N 0.62 0.28 -0.71 1.22 2.04 -1.04 -2.92 117.51 116.99 3do5 h ILE 21 Ca 0.36 -0.85 0.09 0.00 1.00 0.00 0.00 64.86 65.45 3do5 h ILE 21 Cb 0.57 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 37.05 3do5 h ILE 21 CO -0.13 0.08 0.37 -0.09 0.00 0.00 0.00 178.15 178.37 3do5 h ARG 22 N -1.04 0.61 -0.91 2.37 2.43 -0.60 -2.76 114.38 114.49 3do5 h ARG 22 Ca -0.04 -0.04 -0.44 0.00 -0.81 0.00 0.00 59.98 58.66 3do5 h ARG 22 Cb 0.39 -0.14 -0.26 0.00 -0.42 0.00 0.00 29.97 29.54 3do5 h ARG 22 CO 0.06 0.40 0.54 1.63 -1.51 0.00 0.00 179.97 181.09 3do5 n LYS 23 N -4.84 2.52 -0.21 0.20 4.76 0.72 -4.73 118.16 116.58 3do5 n LYS 23 Ca 0.11 -3.04 -0.06 0.00 -2.87 0.00 0.00 58.31 52.45 3do5 n LYS 23 Cb 0.26 -2.17 0.04 0.00 -1.84 0.00 0.00 35.03 31.32 3do5 n LYS 23 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 3do5 h ARG 24 N 1.33 0.79 0.09 1.97 2.43 -1.28 -0.87 114.38 118.84 3do5 h ARG 24 Ca 0.54 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.66 3do5 h ARG 24 Cb 2.70 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 32.07 3do5 h ARG 24 CO 0.99 0.53 -0.04 1.49 -1.51 0.00 0.00 179.97 181.43 3do5 h GLU 25 N 0.81 -0.11 -0.73 0.20 4.81 -1.86 -0.87 114.58 116.83 3do5 h GLU 25 Ca 0.22 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.40 3do5 h GLU 25 Cb -0.09 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 3do5 h GLU 25 CO -0.05 0.05 0.23 1.05 -0.73 0.00 0.00 179.01 179.56 3do5 h GLU 26 N -0.25 1.13 -0.46 1.92 9.09 -1.90 -1.51 114.58 122.60 3do5 h GLU 26 Ca -0.01 -0.24 -0.03 0.00 0.05 0.00 0.00 59.36 59.13 3do5 h GLU 26 Cb 0.21 -0.17 -0.02 0.00 -1.65 0.00 0.00 28.75 27.12 3do5 h GLU 26 CO 0.02 0.96 0.18 0.82 0.05 0.00 0.00 179.01 181.04 3do5 h ILE 27 N 1.09 1.21 -0.22 -1.06 2.04 -1.07 -2.71 117.51 116.79 3do5 h ILE 27 Ca 0.24 -0.65 -0.11 0.00 1.00 0.00 0.00 64.86 65.33 3do5 h ILE 27 Cb 0.30 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3do5 h ILE 27 CO -0.01 0.24 -0.35 -0.33 0.00 0.00 0.00 178.15 177.71 3do5 h GLU 28 N 0.60 0.48 -0.00 2.37 5.08 -0.83 -0.52 114.58 121.75 3do5 h GLU 28 Ca 0.15 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3do5 h GLU 28 Cb 0.21 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3do5 h GLU 28 CO -0.01 0.76 0.00 0.36 -1.00 0.00 0.00 179.01 179.12 3do5 n LYS 29 N -4.06 1.04 -0.08 2.33 2.85 -0.60 -0.64 118.16 119.01 3do5 n LYS 29 Ca -0.01 -0.06 -0.14 0.00 -1.05 0.00 0.00 58.31 57.05 3do5 n LYS 29 Cb 0.47 -1.41 -0.07 0.00 -0.65 0.00 0.00 35.03 33.37 3do5 n LYS 29 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3do5 n ALA 30 N -0.84 1.78 -0.05 0.58 0.00 -0.89 -4.82 120.51 116.27 3do5 n ALA 30 Ca 0.20 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.98 3do5 n ALA 30 Cb 0.11 0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.76 3do5 n ALA 30 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3do5 n ILE 31 N -3.27 0.00 -0.49 0.00 -5.35 -0.25 -4.11 119.36 105.89 3do5 n ILE 31 Ca -0.29 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 3do5 n ILE 31 Cb 0.76 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.71 3do5 n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3do5 n GLY 32 N 0.15 -2.75 3.77 3.28 0.00 0.19 -4.93 105.19 104.91 3do5 n GLY 32 Ca 0.00 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 3do5 n GLY 32 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3do5 s GLU 33 N -0.45 4.27 0.02 1.61 4.04 -1.26 -4.20 118.70 122.73 3do5 s GLU 33 Ca 0.00 2.28 -0.03 0.00 0.04 0.00 0.00 54.97 57.26 3do5 s GLU 33 Cb 0.00 -3.02 -0.02 0.00 0.02 0.00 0.00 34.13 31.12 3do5 s GLU 33 CO 0.00 -0.29 0.03 -0.59 -1.84 0.00 0.00 175.26 172.58 3do5 s PHE 34 N -1.15 0.23 -0.02 4.83 -0.12 -1.26 -0.83 117.98 119.66 3do5 s PHE 34 Ca 0.50 -0.50 -0.02 0.00 -0.05 0.00 0.00 56.93 56.87 3do5 s PHE 34 Cb -0.41 -0.17 0.01 0.00 -0.63 0.00 0.00 43.02 41.82 3do5 s PHE 34 CO 0.55 -0.27 0.06 0.15 -0.05 0.00 0.00 175.22 175.66 3do5 s LYS 35 N -1.96 0.06 -0.38 1.99 -0.14 -0.77 -4.94 119.74 113.60 3do5 s LYS 35 Ca -0.11 0.10 -0.24 0.00 -1.36 0.00 0.00 55.97 54.36 3do5 s LYS 35 Cb -0.06 0.00 0.01 0.00 -1.68 0.00 0.00 37.83 36.11 3do5 s LYS 35 CO -0.02 -0.03 0.84 0.08 -0.76 0.00 0.00 175.35 175.46 3do5 s VAL 36 N 0.17 4.66 -0.79 3.17 1.01 -1.26 -1.66 120.40 125.70 3do5 s VAL 36 Ca -0.01 0.95 0.24 0.00 0.00 0.00 0.00 61.98 63.15 3do5 s VAL 36 Cb -0.02 -4.28 -0.06 0.00 0.00 0.00 0.00 36.38 32.02 3do5 s VAL 36 CO -0.00 -0.52 1.19 0.35 0.00 0.00 0.00 175.10 176.12 3do5 n THR 37 N 5.93 0.12 -3.62 3.92 -2.24 -0.27 -4.87 114.28 113.25 3do5 n THR 37 Ca 0.05 -0.14 -0.15 0.00 -2.27 0.00 0.00 64.05 61.53 3do5 n THR 37 Cb 0.48 0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.89 3do5 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3do5 s ALA 38 N -3.10 -1.50 0.00 6.98 0.00 -1.24 -3.18 121.76 119.72 3do5 s ALA 38 Ca 0.07 1.34 0.01 0.00 0.00 0.00 0.00 51.96 53.37 3do5 s ALA 38 Cb 0.15 -0.43 -0.00 0.00 0.00 0.00 0.00 23.12 22.84 3do5 s ALA 38 CO 0.76 -0.32 -0.02 0.08 0.00 0.00 0.00 175.76 176.26 3do5 s VAL 39 N -0.55 0.14 -0.04 0.00 1.01 0.29 -1.43 120.40 119.82 3do5 s VAL 39 Ca -0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 3do5 s VAL 39 Cb -0.03 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.23 3do5 s VAL 39 CO 0.05 -0.01 0.10 0.00 0.00 0.00 0.00 175.10 175.24 3do5 s ALA 40 N -0.17 -0.25 0.00 5.51 0.00 -0.44 -0.66 121.76 125.76 3do5 s ALA 40 Ca -0.01 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.26 3do5 s ALA 40 Cb -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.92 3do5 s ALA 40 CO -0.00 -0.05 0.00 -0.40 0.00 0.00 0.00 175.76 175.31 3do5 n ASP 41 N 3.10 0.58 0.00 0.00 5.68 -0.45 -0.01 116.55 125.44 3do5 n ASP 41 Ca -0.13 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.27 3do5 n ASP 41 Cb 0.59 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.11 3do5 n ASP 41 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3do5 n SER 42 N 0.00 0.00 0.00 -1.12 3.41 -1.26 -4.16 113.62 110.49 3do5 n SER 42 Ca 0.00 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 3do5 n SER 42 Cb 0.00 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 3do5 n SER 42 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3do5 n LYS 43 N -1.42 0.00 -3.99 4.33 2.85 -1.26 -4.92 118.16 113.75 3do5 n LYS 43 Ca 0.08 -0.05 -0.13 0.00 -1.05 0.00 0.00 58.31 57.17 3do5 n LYS 43 Cb 0.24 -0.27 -0.02 0.00 -0.65 0.00 0.00 35.03 34.34 3do5 n LYS 43 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 3do5 s SER 44 N 0.00 0.58 0.26 -5.58 1.04 -1.26 -4.73 113.70 104.01 3do5 s SER 44 Ca 0.00 -1.35 -0.20 0.00 0.48 0.00 0.00 55.95 54.88 3do5 s SER 44 Cb 0.00 0.73 0.02 0.00 0.10 0.00 0.00 66.02 66.87 3do5 s SER 44 CO 0.00 -1.43 0.68 -0.94 0.98 0.00 0.00 173.24 172.53 3do5 s SER 45 N -3.17 -0.28 -0.06 7.02 1.04 0.08 -1.35 113.70 116.99 3do5 s SER 45 Ca 0.25 -0.57 -0.02 0.00 0.48 0.00 0.00 55.95 56.08 3do5 s SER 45 Cb -0.02 0.70 0.04 0.00 0.10 0.00 0.00 66.02 66.83 3do5 s SER 45 CO 0.17 -1.28 0.12 -0.51 0.98 0.00 0.00 173.24 172.72 3do5 s ILE 46 N -3.91 -0.05 0.31 -1.02 2.07 0.16 0.52 121.20 119.29 3do5 s ILE 46 Ca 0.11 0.19 -0.04 0.00 -1.41 0.00 0.00 60.65 59.49 3do5 s ILE 46 Cb -0.05 -0.21 -0.00 0.00 0.13 0.00 0.00 42.46 42.33 3do5 s ILE 46 CO 0.05 0.08 0.44 -0.94 -1.91 0.00 0.00 174.94 172.66 3do5 s SER 47 N 1.14 0.65 0.00 4.50 1.04 -1.26 -0.55 113.70 119.22 3do5 s SER 47 Ca -0.09 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 54.97 3do5 s SER 47 Cb -0.12 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.62 3do5 s SER 47 CO -0.05 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.55 3do5 n GLY 48 N -0.50 -0.83 3.68 7.32 0.00 -1.19 -4.73 105.19 108.94 3do5 n GLY 48 Ca 0.01 -1.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 3do5 n GLY 48 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3do5 s ASP 49 N -4.00 6.57 0.22 1.61 2.15 -1.26 -4.81 116.67 117.15 3do5 s ASP 49 Ca 0.00 0.68 -0.22 0.00 0.43 0.00 0.00 52.55 53.44 3do5 s ASP 49 Cb 0.00 -2.28 0.04 0.00 -0.30 0.00 0.00 42.92 40.39 3do5 s ASP 49 CO 0.00 -0.11 0.66 0.72 -0.17 0.00 0.00 175.17 176.26 3do5 s PHE 50 N 1.32 -0.36 0.10 -5.34 -0.71 -1.26 -5.17 117.98 106.56 3do5 s PHE 50 Ca 0.23 0.02 0.02 0.00 -1.04 0.00 0.00 56.93 56.17 3do5 s PHE 50 Cb -0.15 0.63 -0.04 0.00 -1.21 0.00 0.00 43.02 42.25 3do5 s PHE 50 CO 0.09 -1.05 0.18 -1.54 -1.34 0.00 0.00 175.22 171.57 3do5 s SER 51 N -2.84 6.03 0.31 1.98 1.04 -1.26 -5.00 113.70 113.96 3do5 s SER 51 Ca 0.06 0.12 -0.00 0.00 0.48 0.00 0.00 55.95 56.61 3do5 s SER 51 Cb -0.03 -1.76 0.50 0.00 0.10 0.00 0.00 66.02 64.83 3do5 s SER 51 CO -0.03 0.13 1.94 -0.07 0.98 0.00 0.00 173.24 176.20 3do5 h LEU 52 N 2.86 0.81 -1.20 2.42 3.38 -1.98 -0.97 115.31 120.63 3do5 h LEU 52 Ca -0.46 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.38 3do5 h LEU 52 Cb 1.17 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 3do5 h LEU 52 CO 0.70 0.65 -0.34 1.62 0.09 0.00 0.00 178.44 181.16 3do5 h VAL 53 N 0.92 0.97 0.17 1.22 3.04 -1.94 -1.12 116.25 119.51 3do5 h VAL 53 Ca 0.24 -1.31 -0.01 0.00 -1.01 0.00 0.00 66.70 64.61 3do5 h VAL 53 Cb 0.01 1.77 0.00 0.00 -2.01 0.00 0.00 31.29 31.06 3do5 h VAL 53 CO -0.04 0.34 -0.08 -0.08 -1.01 0.00 0.00 177.57 176.70 3do5 h GLU 54 N 0.00 -0.22 -0.92 4.17 4.81 -1.62 -0.66 114.58 120.15 3do5 h GLU 54 Ca -0.00 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 3do5 h GLU 54 Cb 0.74 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.09 3do5 h GLU 54 CO 0.04 0.08 0.56 0.00 -0.73 0.00 0.00 179.01 178.96 3do5 h ALA 55 N 0.25 1.32 -0.14 2.92 0.00 -0.97 -2.66 119.26 119.98 3do5 h ALA 55 Ca -0.02 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3do5 h ALA 55 Cb 0.40 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3do5 h ALA 55 CO 0.04 0.23 -0.22 1.25 0.00 0.00 0.00 179.25 180.55 3do5 h LEU 56 N 0.95 0.43 -1.18 0.00 5.85 -1.17 -1.52 115.31 118.68 3do5 h LEU 56 Ca 0.43 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.62 3do5 h LEU 56 Cb 0.33 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.24 3do5 h LEU 56 CO -0.23 0.88 0.00 0.54 -0.34 0.00 0.00 178.44 179.29 3do5 n ARG 57 N -4.48 0.01 0.00 1.25 1.74 -0.26 -2.01 116.66 112.91 3do5 n ARG 57 Ca -0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 3do5 n ARG 57 Cb 0.42 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.77 3do5 n ARG 57 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3do5 n LYS 59 N 0.59 0.00 -0.09 5.56 3.00 -0.57 -0.45 118.16 126.19 3do5 n LYS 59 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 3do5 n LYS 59 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 34.98 3do5 n LYS 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3do5 h ARG 60 N 0.00 0.57 -0.20 1.64 3.08 -1.67 0.27 114.38 118.07 3do5 h ARG 60 Ca 0.00 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 59.67 3do5 h ARG 60 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3do5 h ARG 60 CO 0.00 0.85 -0.33 0.93 -1.07 0.00 0.00 179.97 180.35 3do5 h GLU 61 N 0.29 0.40 0.00 0.04 5.08 -1.01 -3.37 114.58 116.01 3do5 h GLU 61 Ca 0.05 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3do5 h GLU 61 Cb 0.71 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.95 3do5 h GLU 61 CO 0.05 0.69 -0.10 0.25 -1.00 0.00 0.00 179.01 178.90 3do5 n THR 62 N -4.08 0.00 -0.92 1.13 -2.24 -1.21 -5.22 114.28 101.74 3do5 n THR 62 Ca -0.01 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 3do5 n THR 62 Cb 0.45 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 3do5 n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3do5 n GLY 63 N 0.90 0.50 0.00 3.38 0.00 0.95 -5.03 105.19 105.88 3do5 n GLY 63 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 3do5 n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3do5 n LEU 65 N 0.00 0.00 -0.05 0.99 4.77 -1.26 -4.99 117.00 116.46 3do5 n LEU 65 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 3do5 n LEU 65 Cb 0.00 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 3do5 n LEU 65 CO 0.00 0.00 -1.00 -1.14 -1.33 0.00 0.00 177.39 173.92 3do5 n ARG 66 N 0.00 0.71 -4.19 3.23 0.63 -0.89 -4.79 116.66 111.36 3do5 n ARG 66 Ca 0.00 0.21 -0.23 0.00 -0.92 0.00 0.00 57.85 56.92 3do5 n ARG 66 Cb 0.00 -1.64 -0.06 0.00 0.45 0.00 0.00 32.46 31.21 3do5 n ARG 66 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 3do5 s ASP 67 N -6.74 5.09 0.23 6.15 1.01 0.19 -4.92 116.67 117.68 3do5 s ASP 67 Ca -0.25 -0.41 0.16 0.00 0.71 0.00 0.00 52.55 52.76 3do5 s ASP 67 Cb 0.07 -1.16 0.03 0.00 1.01 0.00 0.00 42.92 42.87 3do5 s ASP 67 CO 0.72 -0.01 1.29 -0.78 0.21 0.00 0.00 175.17 176.59 3do5 h ASP 68 N 1.78 0.00 -1.85 0.27 1.82 -1.87 0.26 116.42 116.83 3do5 h ASP 68 Ca -0.47 0.00 -0.66 0.00 -0.39 0.00 0.00 57.03 55.51 3do5 h ASP 68 Cb 1.24 0.00 0.04 0.00 0.68 0.00 0.00 39.33 41.29 3do5 h ASP 68 CO 0.60 0.47 0.70 0.00 -1.61 0.00 0.00 179.24 179.41 3do5 n ALA 69 N -2.26 -0.02 -1.95 -0.78 0.00 -1.26 -4.56 120.51 109.68 3do5 n ALA 69 Ca -0.01 0.45 -0.29 0.00 0.00 0.00 0.00 53.44 53.59 3do5 n ALA 69 Cb 0.74 -2.22 0.04 0.00 0.00 0.00 0.00 19.45 18.01 3do5 n ALA 69 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3do5 s LYS 70 N 1.59 2.92 0.31 0.00 -0.14 -1.26 -3.16 119.74 119.99 3do5 s LYS 70 Ca 0.87 0.32 0.07 0.00 -1.36 0.00 0.00 55.97 55.87 3do5 s LYS 70 Cb -0.88 -2.11 0.80 0.00 -1.68 0.00 0.00 37.83 33.97 3do5 s LYS 70 CO 0.49 -0.90 1.74 0.00 -0.76 0.00 0.00 175.35 175.92 3do5 h ALA 71 N -0.48 1.69 -0.73 5.17 0.00 -1.82 -1.08 119.26 122.01 3do5 h ALA 71 Ca -0.45 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 3do5 h ALA 71 Cb 1.25 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 3do5 h ALA 71 CO 0.63 -0.20 0.39 0.97 0.00 0.00 0.00 179.25 181.03 3do5 h ILE 72 N 0.62 1.23 -0.68 0.00 6.09 -1.95 0.55 117.51 123.37 3do5 h ILE 72 Ca 0.61 -0.58 -0.06 0.00 -1.37 0.00 0.00 64.86 63.45 3do5 h ILE 72 Cb 1.08 0.28 -0.03 0.00 0.47 0.00 0.00 36.82 38.62 3do5 h ILE 72 CO -0.45 0.25 0.18 -0.33 -3.07 0.00 0.00 178.15 174.74 3do5 h GLU 73 N 1.00 1.07 -0.72 2.19 3.07 -1.58 -0.28 114.58 119.34 3do5 h GLU 73 Ca 0.25 -0.25 -0.04 0.00 -0.50 0.00 0.00 59.36 58.83 3do5 h GLU 73 Cb 0.06 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.79 3do5 h GLU 73 CO -0.04 0.94 0.29 0.28 -1.40 0.00 0.00 179.01 179.09 3do5 h VAL 74 N 1.00 1.25 -0.39 3.13 2.07 -1.01 0.82 116.25 123.11 3do5 h VAL 74 Ca 0.21 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 3do5 h VAL 74 Cb 0.34 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3do5 h VAL 74 CO -0.00 0.31 0.08 0.58 0.02 0.00 0.00 177.57 178.56 3do5 h VAL 75 N 1.02 1.23 0.00 2.57 2.07 -0.45 -0.58 116.25 122.11 3do5 h VAL 75 Ca 0.24 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.95 3do5 h VAL 75 Cb 0.20 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3do5 h VAL 75 CO -0.02 0.28 -0.38 -2.11 0.02 0.00 0.00 177.57 175.36 3do5 n ARG 76 N -4.55 0.08 0.00 1.57 1.85 -0.16 -4.55 116.66 110.90 3do5 n ARG 76 Ca -0.01 0.03 0.00 0.00 -1.00 0.00 0.00 57.85 56.88 3do5 n ARG 76 Cb 0.21 -1.56 0.00 0.00 -1.05 0.00 0.00 32.46 30.06 3do5 n ARG 76 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 3do5 n SER 77 N -1.68 2.49 -4.74 2.89 7.64 0.27 -5.07 113.62 115.42 3do5 n SER 77 Ca 0.05 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.61 3do5 n SER 77 Cb 0.37 0.34 0.10 0.00 -1.01 0.00 0.00 64.21 64.00 3do5 n SER 77 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3do5 s ALA 78 N -1.32 2.11 -0.58 -0.43 0.00 -0.23 -4.96 121.76 116.35 3do5 s ALA 78 Ca 0.00 0.56 -0.19 0.00 0.00 0.00 0.00 51.96 52.32 3do5 s ALA 78 Cb 0.00 -3.37 0.09 0.00 0.00 0.00 0.00 23.12 19.84 3do5 s ALA 78 CO 0.00 -1.89 0.71 0.34 0.00 0.00 0.00 175.76 174.92 3do5 s ASP 79 N -2.70 6.19 0.11 0.00 2.15 -1.26 -4.96 116.67 116.19 3do5 s ASP 79 Ca 0.67 -1.31 -0.10 0.00 0.43 0.00 0.00 52.55 52.24 3do5 s ASP 79 Cb -0.22 -2.31 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 3do5 s ASP 79 CO 0.50 -1.10 0.24 -0.72 -0.17 0.00 0.00 175.17 173.93 3do5 s TYR 80 N 2.76 0.12 -0.22 -5.34 1.13 -1.26 -4.75 117.35 109.79 3do5 s TYR 80 Ca 0.13 -0.52 0.01 0.00 -1.41 0.00 0.00 57.07 55.28 3do5 s TYR 80 Cb -0.23 0.00 -0.14 0.00 -1.10 0.00 0.00 41.96 40.49 3do5 s TYR 80 CO 0.07 -0.60 -0.20 -0.25 -2.51 0.00 0.00 175.55 172.07 3do5 n ASP 81 N -0.11 2.27 -4.07 -0.18 8.00 0.28 -4.97 116.55 117.77 3do5 n ASP 81 Ca -0.14 -0.10 -0.24 0.00 0.71 0.00 0.00 54.79 55.02 3do5 n ASP 81 Cb 0.63 -0.36 -0.16 0.00 -0.02 0.00 0.00 41.12 41.21 3do5 n ASP 81 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3do5 s VAL 82 N -2.44 1.20 -0.22 2.53 0.11 -0.70 -2.28 120.40 118.61 3do5 s VAL 82 Ca -0.30 -0.56 -0.11 0.00 -2.93 0.00 0.00 61.98 58.07 3do5 s VAL 82 Cb 0.08 -1.06 -0.05 0.00 -1.53 0.00 0.00 36.38 33.82 3do5 s VAL 82 CO 0.50 0.36 0.20 -0.22 -3.33 0.00 0.00 175.10 172.61 3do5 s LEU 83 N 0.28 4.16 -0.38 2.54 2.96 -0.18 -1.76 118.68 126.29 3do5 s LEU 83 Ca -0.07 0.24 -0.15 0.00 -0.22 0.00 0.00 54.13 53.92 3do5 s LEU 83 Cb -0.12 -2.19 0.01 0.00 0.50 0.00 0.00 46.19 44.39 3do5 s LEU 83 CO 0.02 0.08 0.34 -0.63 -1.32 0.00 0.00 176.35 174.84 3do5 s ILE 84 N 0.86 5.20 -0.51 6.68 1.01 0.33 -0.73 121.20 134.04 3do5 s ILE 84 Ca 0.10 -0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.36 3do5 s ILE 84 Cb -0.13 -3.90 0.13 0.00 0.01 0.00 0.00 42.46 38.58 3do5 s ILE 84 CO 0.03 -0.24 0.35 -0.70 0.00 0.00 0.00 174.94 174.39 3do5 s GLU 85 N 1.89 2.42 -0.28 2.79 -6.30 0.20 -0.79 118.70 118.63 3do5 s GLU 85 Ca 0.09 -2.01 0.08 0.00 -2.50 0.00 0.00 54.97 50.63 3do5 s GLU 85 Cb -0.18 -3.81 0.46 0.00 0.00 0.00 0.00 34.13 30.61 3do5 s GLU 85 CO 0.11 -1.16 1.19 0.00 0.02 0.00 0.00 175.26 175.42 3do5 n ALA 86 N 4.42 4.81 -1.77 6.30 0.00 0.11 -2.00 120.51 132.38 3do5 n ALA 86 Ca -0.01 -3.70 -0.37 0.00 0.00 0.00 0.00 53.44 49.35 3do5 n ALA 86 Cb 0.41 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.50 3do5 n ALA 86 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3do5 s SER 87 N -3.59 5.98 -0.86 0.00 1.04 -1.13 -4.43 113.70 110.71 3do5 s SER 87 Ca 0.49 2.43 -0.22 0.00 0.48 0.00 0.00 55.95 59.12 3do5 s SER 87 Cb 0.40 -2.61 0.07 0.00 0.10 0.00 0.00 66.02 63.98 3do5 s SER 87 CO 0.03 -1.06 1.22 -0.69 0.98 0.00 0.00 173.24 173.72 3do5 s VAL 88 N -1.47 4.20 0.07 5.02 1.01 -1.26 -4.90 120.40 123.07 3do5 s VAL 88 Ca 0.65 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 3do5 s VAL 88 Cb -0.32 -4.87 -0.14 0.00 0.00 0.00 0.00 36.38 31.05 3do5 s VAL 88 CO 0.38 -1.69 1.46 0.74 0.00 0.00 0.00 175.10 175.98 3do5 h THR 89 N 6.20 0.00 0.00 3.92 2.02 -2.03 -3.50 112.91 119.52 3do5 h THR 89 Ca -0.02 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.86 3do5 h THR 89 Cb 1.04 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 3do5 h THR 89 CO 1.26 0.00 1.62 0.54 0.37 0.00 0.00 175.52 179.30 3do5 n ARG 90 N -4.94 1.97 0.00 6.66 3.00 -1.26 -5.12 116.66 116.98 3do5 n ARG 90 Ca -0.10 -1.21 0.00 0.00 -0.01 0.00 0.00 57.85 56.53 3do5 n ARG 90 Cb 0.38 -2.23 0.00 0.00 0.00 0.00 0.00 32.46 30.61 3do5 n ARG 90 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 3do5 n GLU 95 N 3.46 0.00 -0.20 5.56 1.02 -1.26 -5.23 120.64 123.99 3do5 n GLU 95 Ca 0.42 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.57 3do5 n GLU 95 Cb 0.35 0.00 0.11 0.00 -0.02 0.00 0.00 31.44 31.88 3do5 n GLU 95 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3do5 h GLY 96 N 0.00 0.76 0.95 0.62 0.00 -1.99 -0.36 103.07 103.04 3do5 h GLY 96 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 3do5 h GLY 96 CO 0.00 -0.14 0.60 -0.24 0.00 0.00 0.00 176.54 176.75 3do5 h VAL 97 N 0.22 1.20 -0.15 4.60 3.04 -1.96 -1.65 116.25 121.54 3do5 h VAL 97 Ca 0.32 -0.41 -0.13 0.00 -1.01 0.00 0.00 66.70 65.47 3do5 h VAL 97 Cb 0.50 -0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 29.67 3do5 h VAL 97 CO -0.44 0.22 -0.48 0.78 -1.01 0.00 0.00 177.57 176.63 3do5 h ASN 98 N 1.19 0.43 -0.43 3.17 2.35 -1.75 -0.72 115.58 119.83 3do5 h ASN 98 Ca 0.35 -0.21 -0.08 0.00 -0.55 0.00 0.00 56.30 55.81 3do5 h ASN 98 Cb -0.08 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 3do5 h ASN 98 CO -0.09 0.85 -0.04 1.88 -1.65 0.00 0.00 177.43 178.38 3do5 h TYR 99 N 0.32 0.86 0.65 1.19 0.05 -0.59 -1.26 116.97 118.20 3do5 h TYR 99 Ca 0.02 -0.16 -0.03 0.00 0.05 0.00 0.00 58.73 58.60 3do5 h TYR 99 Cb 0.97 -0.22 0.01 0.00 1.01 0.00 0.00 36.73 38.49 3do5 h TYR 99 CO 0.03 0.86 -0.31 0.82 -1.05 0.00 0.00 178.16 178.51 3do5 h ILE 100 N 0.62 0.23 -0.74 -2.88 2.04 -1.20 -1.57 117.51 114.01 3do5 h ILE 100 Ca 0.12 -0.25 0.14 0.00 1.00 0.00 0.00 64.86 65.87 3do5 h ILE 100 Cb 0.54 0.29 -0.10 0.00 -0.74 0.00 0.00 36.82 36.82 3do5 h ILE 100 CO 0.03 0.02 0.27 0.03 0.00 0.00 0.00 178.15 178.50 3do5 h ARG 101 N -1.08 0.38 -0.06 2.37 3.08 -1.17 0.06 114.38 117.96 3do5 h ARG 101 Ca -0.09 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.79 3do5 h ARG 101 Cb 0.71 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 3do5 h ARG 101 CO 0.15 0.25 -0.60 1.49 -1.07 0.00 0.00 179.97 180.19 3do5 h GLU 102 N 0.39 0.22 -0.16 0.04 4.57 -1.23 0.17 114.58 118.58 3do5 h GLU 102 Ca 0.41 -0.15 -0.16 0.00 -1.18 0.00 0.00 59.36 58.28 3do5 h GLU 102 Cb 0.64 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 3do5 h GLU 102 CO -0.42 0.75 -0.52 0.00 -1.18 0.00 0.00 179.01 177.64 3do5 h ALA 103 N 1.21 0.28 -0.58 2.92 0.00 -0.49 -2.85 119.26 119.75 3do5 h ALA 103 Ca -0.01 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 3do5 h ALA 103 Cb 1.10 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 3do5 h ALA 103 CO 0.09 0.48 0.26 -0.07 0.00 0.00 0.00 179.25 180.01 3do5 h LEU 104 N 0.31 0.77 -1.17 0.00 3.38 -0.87 -0.06 115.31 117.67 3do5 h LEU 104 Ca -0.02 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3do5 h LEU 104 Cb 1.14 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3do5 h LEU 104 CO 0.11 0.70 0.00 0.11 0.09 0.00 0.00 178.44 179.45 3do5 h LYS 105 N 0.79 0.00 -0.01 1.13 1.57 -0.72 0.10 116.57 119.43 3do5 h LYS 105 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3do5 h LYS 105 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3do5 h LYS 105 CO -0.02 0.00 -0.19 0.54 -0.57 0.00 0.00 179.45 179.21 3do5 n ARG 106 N -2.42 1.23 -2.59 3.15 1.74 -0.76 -4.95 116.66 112.06 3do5 n ARG 106 Ca 0.01 -0.79 -0.05 0.00 -0.77 0.00 0.00 57.85 56.25 3do5 n ARG 106 Cb 0.17 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.15 3do5 n ARG 106 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3do5 n GLY 107 N 1.30 0.47 3.47 -0.13 0.00 0.35 -5.06 105.19 105.59 3do5 n GLY 107 Ca 0.14 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 3do5 n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3do5 s LYS 108 N -4.92 2.16 0.68 1.61 -0.14 -0.11 -4.92 119.74 114.10 3do5 s LYS 108 Ca 0.08 -0.93 -0.15 0.00 -1.36 0.00 0.00 55.97 53.62 3do5 s LYS 108 Cb -0.04 -2.23 0.01 0.00 -1.68 0.00 0.00 37.83 33.89 3do5 s LYS 108 CO 0.17 0.55 1.13 -1.01 -0.76 0.00 0.00 175.35 175.43 3do5 s HIS 109 N -0.92 2.50 -0.03 3.18 3.76 -0.97 -3.94 115.29 118.88 3do5 s HIS 109 Ca 0.15 1.57 0.01 0.00 -0.15 0.00 0.00 55.06 56.63 3do5 s HIS 109 Cb -0.11 -3.21 0.03 0.00 1.11 0.00 0.00 32.58 30.40 3do5 s HIS 109 CO 0.05 -1.87 -0.01 0.08 -0.85 0.00 0.00 174.74 172.14 3do5 s VAL 110 N -2.32 0.26 -0.19 -0.90 1.01 -0.73 -1.02 120.40 116.51 3do5 s VAL 110 Ca 0.68 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.69 3do5 s VAL 110 Cb -0.22 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 35.83 3do5 s VAL 110 CO 0.43 0.16 -0.15 -0.69 0.00 0.00 0.00 175.10 174.86 3do5 s VAL 111 N 1.00 2.47 0.20 2.92 1.01 0.09 -4.09 120.40 124.00 3do5 s VAL 111 Ca -0.10 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.17 3do5 s VAL 111 Cb -0.14 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 3do5 s VAL 111 CO -0.01 0.50 -0.18 0.28 0.00 0.00 0.00 175.10 175.69 3do5 s THR 112 N 1.35 1.94 -0.32 3.92 -1.32 -1.26 -0.63 115.64 119.33 3do5 s THR 112 Ca 0.05 -2.12 0.03 0.00 -1.21 0.00 0.00 61.69 58.44 3do5 s THR 112 Cb -0.13 -2.01 0.02 0.00 -1.51 0.00 0.00 72.50 68.87 3do5 s THR 112 CO -0.10 -0.42 0.62 -1.54 -2.21 0.00 0.00 174.62 170.97 3do5 n SER 113 N -0.11 1.29 -4.69 8.08 3.41 -0.85 -4.08 113.62 116.67 3do5 n SER 113 Ca -0.10 -1.17 -0.40 0.00 -0.26 0.00 0.00 58.87 56.94 3do5 n SER 113 Cb 0.59 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.48 3do5 n SER 113 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3do5 s ASN 114 N -0.27 6.84 0.05 4.04 0.01 -1.26 -4.39 114.94 119.96 3do5 s ASN 114 Ca 0.03 1.02 -0.14 0.00 -0.71 0.00 0.00 52.86 53.06 3do5 s ASN 114 Cb 0.02 -2.38 -0.31 0.00 0.41 0.00 0.00 41.25 38.99 3do5 s ASN 114 CO 0.03 -0.21 1.08 0.11 -1.51 0.00 0.00 177.10 176.60 3do5 h LYS 115 N 7.13 0.57 -0.78 -0.60 1.57 -1.96 -3.40 116.57 119.11 3do5 h LYS 115 Ca -0.35 -0.83 0.14 0.00 -1.87 0.00 0.00 60.65 57.73 3do5 h LYS 115 Cb 1.16 0.29 -0.14 0.00 0.08 0.00 0.00 32.23 33.62 3do5 h LYS 115 CO 0.78 1.39 -0.32 0.78 -0.57 0.00 0.00 179.45 181.50 3do5 h GLY 116 N 0.37 0.11 1.17 3.86 0.00 -1.97 -1.50 103.07 105.12 3do5 h GLY 116 Ca -0.21 0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 3do5 h GLY 116 CO 0.25 -0.23 0.44 -2.55 0.00 0.00 0.00 176.54 174.44 3do5 h PRO 117 N -0.07 1.09 -0.27 4.80 0.11 -1.94 -1.68 132.00 134.03 3do5 h PRO 117 Ca 0.31 -0.12 -0.15 0.00 0.11 0.00 0.00 66.00 66.15 3do5 h PRO 117 Cb 0.58 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 3do5 h PRO 117 CO -0.82 0.79 -0.43 -0.07 -0.21 0.00 0.00 178.00 177.27 3do5 h LEU 118 N 1.10 0.72 -0.29 2.35 3.38 -1.60 -0.67 115.31 120.30 3do5 h LEU 118 Ca 0.28 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 3do5 h LEU 118 Cb 0.02 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 3do5 h LEU 118 CO -0.05 1.05 -0.26 0.58 0.09 0.00 0.00 178.44 179.86 3do5 h VAL 119 N 0.54 1.30 0.00 1.22 2.07 -1.11 -2.49 116.25 117.79 3do5 h VAL 119 Ca 0.04 -1.42 -0.19 0.00 0.82 0.00 0.00 66.70 65.96 3do5 h VAL 119 Cb 0.96 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 3do5 h VAL 119 CO 0.09 0.45 -0.84 0.00 0.02 0.00 0.00 177.57 177.29 3do5 h ALA 120 N 0.71 0.58 -0.38 1.67 0.00 -1.30 -3.41 119.26 117.13 3do5 h ALA 120 Ca 0.05 -0.72 -0.24 0.00 0.00 0.00 0.00 54.91 54.00 3do5 h ALA 120 Cb 0.82 -0.09 -0.30 0.00 0.00 0.00 0.00 17.79 18.21 3do5 h ALA 120 CO 0.07 0.94 -0.82 -1.91 0.00 0.00 0.00 179.25 177.52 3do5 n GLU 121 N -3.64 1.45 0.17 0.00 2.13 -0.26 -5.01 120.64 115.48 3do5 n GLU 121 Ca -0.03 -2.65 -0.13 0.00 0.66 0.00 0.00 57.16 55.02 3do5 n GLU 121 Cb 0.79 -0.81 -0.07 0.00 0.27 0.00 0.00 31.44 31.62 3do5 n GLU 121 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 3do5 h PHE 122 N 2.20 -1.02 -0.90 4.31 3.04 -1.58 -0.87 116.94 122.11 3do5 h PHE 122 Ca -0.23 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.72 3do5 h PHE 122 Cb 1.26 0.41 -0.04 0.00 2.56 0.00 0.00 35.95 40.14 3do5 h PHE 122 CO 0.31 -0.46 0.50 1.25 -2.02 0.00 0.00 178.31 177.88 3do5 h HIS 123 N -0.67 1.23 -0.87 0.41 2.76 -1.95 -2.84 115.15 113.22 3do5 h HIS 123 Ca -0.03 -0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.13 3do5 h HIS 123 Cb 0.60 -0.39 -0.05 0.00 1.55 0.00 0.00 27.41 29.12 3do5 h HIS 123 CO -0.26 0.84 0.57 0.78 -1.30 0.00 0.00 177.93 178.57 3do5 h GLY 124 N 1.25 1.23 -2.03 5.26 0.00 -1.91 -1.42 103.07 105.45 3do5 h GLY 124 Ca 0.32 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 3do5 h GLY 124 CO -0.05 0.42 0.01 1.04 0.00 0.00 0.00 176.54 177.96 3do5 n LEU 125 N -4.42 3.06 0.00 3.11 4.77 -0.35 -2.36 117.00 120.82 3do5 n LEU 125 Ca 0.10 -1.54 0.00 0.00 -0.03 0.00 0.00 56.01 54.55 3do5 n LEU 125 Cb 0.05 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 3do5 n LEU 125 CO 0.36 0.51 0.00 -1.20 -1.33 0.00 0.00 177.39 175.73 3do5 n SER 127 N 0.47 0.00 -0.19 -1.43 7.64 -0.54 -1.66 113.62 117.92 3do5 n SER 127 Ca 0.01 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.81 3do5 n SER 127 Cb 0.52 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.74 3do5 n SER 127 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3do5 h LEU 128 N 0.00 0.77 -0.47 -3.43 5.85 -1.71 0.34 115.31 116.67 3do5 h LEU 128 Ca 0.00 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 3do5 h LEU 128 Cb 0.00 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 3do5 h LEU 128 CO 0.00 0.74 0.25 0.00 -0.34 0.00 0.00 178.44 179.09 3do5 h ALA 129 N 1.06 0.60 -0.38 1.25 0.00 -1.60 -1.58 119.26 118.60 3do5 h ALA 129 Ca 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3do5 h ALA 129 Cb 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3do5 h ALA 129 CO -0.01 0.13 0.12 1.05 0.00 0.00 0.00 179.25 180.54 3do5 h GLU 130 N 0.62 0.60 -0.93 0.00 -0.00 -1.63 -2.30 114.58 110.94 3do5 h GLU 130 Ca 0.16 -0.13 -0.00 0.00 -0.00 0.00 0.00 59.36 59.39 3do5 h GLU 130 Cb 0.06 -0.09 -0.05 0.00 -0.00 0.00 0.00 28.75 28.68 3do5 h GLU 130 CO -0.03 0.60 0.57 0.00 -0.00 0.00 0.00 179.01 180.16 3do5 h ARG 131 N 0.47 1.25 -7.50 1.06 3.08 -0.15 -3.39 114.38 109.21 3do5 h ARG 131 Ca 0.12 -0.10 -0.46 0.00 0.07 0.00 0.00 59.98 59.61 3do5 h ARG 131 Cb 0.26 -0.27 0.13 0.00 0.08 0.00 0.00 29.97 30.17 3do5 h ARG 131 CO -0.00 0.86 0.27 -0.80 -1.07 0.00 0.00 179.97 179.23 3do5 s ASN 132 N -6.20 3.57 -0.69 7.04 0.01 -0.61 -4.99 114.94 113.06 3do5 s ASN 132 Ca -0.13 -0.12 0.01 0.00 -0.71 0.00 0.00 52.86 51.91 3do5 s ASN 132 Cb 0.18 -0.02 0.38 0.00 0.41 0.00 0.00 41.25 42.19 3do5 s ASN 132 CO 0.82 -2.41 1.67 0.61 -1.51 0.00 0.00 177.10 176.28 3do5 n GLY 133 N -3.36 5.72 3.33 0.66 0.00 -1.25 -4.79 105.19 105.50 3do5 n GLY 133 Ca 0.16 -2.59 -0.18 0.00 0.00 0.00 0.00 46.02 43.41 3do5 n GLY 133 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3do5 s VAL 134 N -5.24 0.41 0.19 1.61 -7.23 -0.87 -5.04 120.40 104.22 3do5 s VAL 134 Ca 0.50 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.77 3do5 s VAL 134 Cb 0.42 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 3do5 s VAL 134 CO -0.33 0.00 -0.20 -0.60 -0.31 0.00 0.00 175.10 173.66 3do5 s ARG 135 N -3.91 1.40 0.26 4.82 3.52 -1.26 -4.12 118.95 119.66 3do5 s ARG 135 Ca 0.36 -1.49 0.11 0.00 -0.13 0.00 0.00 55.73 54.58 3do5 s ARG 135 Cb 0.06 -1.54 -0.05 0.00 -1.56 0.00 0.00 34.95 31.87 3do5 s ARG 135 CO 0.16 0.32 -0.10 -1.17 -0.81 0.00 0.00 175.30 173.69 3do5 s LEU 136 N -2.78 2.90 0.00 -0.88 2.96 -1.26 -1.77 118.68 117.85 3do5 s LEU 136 Ca 0.19 -0.81 0.00 0.00 -0.22 0.00 0.00 54.13 53.30 3do5 s LEU 136 Cb -0.06 -1.44 0.00 0.00 0.50 0.00 0.00 46.19 45.19 3do5 s LEU 136 CO 0.09 0.03 0.00 0.00 -1.32 0.00 0.00 176.35 175.15 3do5 n TYR 138 N -0.65 0.00 -0.25 5.38 4.11 -1.26 -5.02 117.16 119.47 3do5 n TYR 138 Ca -0.06 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 57.96 3do5 n TYR 138 Cb 0.59 0.00 0.40 0.00 -0.00 0.00 0.00 39.34 40.33 3do5 n TYR 138 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.86 178.35 3do5 h GLU 139 N 0.00 0.63 0.00 -3.48 4.57 -1.86 -1.10 114.58 113.34 3do5 h GLU 139 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3do5 h GLU 139 Cb 0.00 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 3do5 h GLU 139 CO 0.00 0.42 0.00 0.00 -1.18 0.00 0.00 179.01 178.25 3do5 n ALA 140 N -2.45 2.07 0.19 2.92 0.00 -1.26 -3.45 120.51 118.53 3do5 n ALA 140 Ca 0.17 -0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.57 3do5 n ALA 140 Cb 0.47 -1.38 0.36 0.00 0.00 0.00 0.00 19.45 18.90 3do5 n ALA 140 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3do5 h THR 141 N 0.00 0.98 -3.11 0.00 1.35 -1.36 -3.40 112.91 107.37 3do5 h THR 141 Ca 0.00 -1.46 -0.24 0.00 -0.55 0.00 0.00 66.41 64.16 3do5 h THR 141 Cb 0.39 1.86 -0.32 0.00 -1.73 0.00 0.00 68.15 68.34 3do5 h THR 141 CO 0.00 0.37 -0.57 0.54 -0.25 0.00 0.00 175.52 175.61 3do5 s VAL 142 N -3.76 -0.15 0.00 6.82 0.11 -1.22 -4.82 120.40 117.37 3do5 s VAL 142 Ca -0.01 0.23 0.00 0.00 -2.93 0.00 0.00 61.98 59.27 3do5 s VAL 142 Cb 0.12 -0.31 0.00 0.00 -1.53 0.00 0.00 36.38 34.66 3do5 s VAL 142 CO 0.69 0.10 0.00 0.61 -3.33 0.00 0.00 175.10 173.17 3do5 n GLY 143 N 4.65 0.89 7.00 6.54 0.00 -1.26 -4.71 105.19 118.30 3do5 n GLY 143 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3do5 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3do5 n GLY 144 N -2.00 3.96 3.28 -0.02 0.00 -1.17 -4.08 105.19 105.16 3do5 n GLY 144 Ca 0.00 0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 3do5 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3do5 n ALA 145 N 12.31 3.48 -3.17 4.61 0.00 -1.09 -4.62 120.51 132.03 3do5 n ALA 145 Ca 0.00 -3.52 -0.30 0.00 0.00 0.00 0.00 53.44 49.62 3do5 n ALA 145 Cb 0.00 -3.57 -0.17 0.00 0.00 0.00 0.00 19.45 15.72 3do5 n ALA 145 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3do5 s PRO 147 N 4.76 2.64 0.00 0.00 0.04 -1.26 -4.85 135.00 136.33 3do5 s PRO 147 Ca 0.57 -0.78 0.00 0.00 0.04 0.00 0.00 61.00 60.83 3do5 s PRO 147 Cb 0.07 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.55 3do5 s PRO 147 CO 0.07 0.19 0.00 0.28 0.04 0.00 0.00 177.00 177.57 3do5 n VAL 148 N 3.46 0.00 0.02 -0.36 0.31 -1.26 -4.77 118.33 115.73 3do5 n VAL 148 Ca -0.19 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.02 3do5 n VAL 148 Cb 0.53 -0.34 -0.09 0.00 -0.91 0.00 0.00 33.84 33.03 3do5 n VAL 148 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3do5 h VAL 149 N 0.00 1.11 0.00 2.52 2.07 -1.87 -0.06 116.25 120.02 3do5 h VAL 149 Ca 0.00 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.25 3do5 h VAL 149 Cb 0.00 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3do5 h VAL 149 CO 0.00 0.28 -0.18 0.11 0.02 0.00 0.00 177.57 177.80 3do5 h LYS 150 N -0.75 0.00 0.30 1.57 1.57 -1.96 0.90 116.57 118.20 3do5 h LYS 150 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 3do5 h LYS 150 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 3do5 h LYS 150 CO 0.02 0.18 -0.14 1.25 -0.57 0.00 0.00 179.45 180.19 3do5 h LEU 151 N 0.00 -0.34 -0.75 2.94 5.85 -1.85 0.43 115.31 121.59 3do5 h LEU 151 Ca -0.00 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.62 3do5 h LEU 151 Cb 0.40 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 3do5 h LEU 151 CO 0.02 0.13 0.43 0.00 -0.34 0.00 0.00 178.44 178.68 3do5 h ALA 152 N -0.63 1.03 0.04 1.25 0.00 -0.77 -0.36 119.26 119.82 3do5 h ALA 152 Ca -0.04 0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.56 3do5 h ALA 152 Cb 0.49 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 3do5 h ALA 152 CO 0.07 0.10 -1.95 1.17 0.00 0.00 0.00 179.25 178.63 3do5 n LYS 153 N -4.75 0.68 -0.08 0.00 4.81 0.29 -4.02 118.16 115.09 3do5 n LYS 153 Ca 0.11 0.23 -0.15 0.00 -0.87 0.00 0.00 58.31 57.63 3do5 n LYS 153 Cb 0.21 -1.71 -0.05 0.00 0.02 0.00 0.00 35.03 33.50 3do5 n LYS 153 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3do5 n ARG 154 N -3.14 0.41 0.08 1.64 1.74 0.15 -4.21 116.66 113.33 3do5 n ARG 154 Ca -0.26 0.17 -0.09 0.00 -0.77 0.00 0.00 57.85 56.91 3do5 n ARG 154 Cb 1.06 -1.21 0.02 0.00 -1.02 0.00 0.00 32.46 31.31 3do5 n ARG 154 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 3do5 h TYR 155 N -0.74 0.38 -0.62 -1.55 0.05 -1.38 -2.93 116.97 110.17 3do5 h TYR 155 Ca -0.27 -0.19 -0.10 0.00 0.05 0.00 0.00 58.73 58.22 3do5 h TYR 155 Cb 1.11 -0.05 -0.06 0.00 1.01 0.00 0.00 36.73 38.74 3do5 h TYR 155 CO -0.19 0.96 0.13 1.28 -1.05 0.00 0.00 178.16 179.30 3do5 n LEU 156 N -3.74 5.68 -0.12 3.88 4.32 -0.15 -4.77 117.00 122.10 3do5 n LEU 156 Ca -0.04 -2.92 -0.05 0.00 -0.02 0.00 0.00 56.01 52.99 3do5 n LEU 156 Cb 0.76 -0.71 0.02 0.00 -1.62 0.00 0.00 43.42 41.87 3do5 n LEU 156 CO 0.48 0.69 0.82 0.00 -1.22 0.00 0.00 177.39 178.16 3do5 h ALA 157 N 3.28 0.32 -0.39 -1.18 0.00 -1.65 -2.41 119.26 117.23 3do5 h ALA 157 Ca 0.13 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3do5 h ALA 157 Cb 2.08 0.25 0.00 0.00 0.00 0.00 0.00 17.79 20.12 3do5 h ALA 157 CO 0.59 -0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.69 3do5 n LEU 158 N -5.25 3.35 -4.88 0.00 4.77 -1.26 -4.85 117.00 108.88 3do5 n LEU 158 Ca 0.03 -1.69 -0.25 0.00 -0.03 0.00 0.00 56.01 54.06 3do5 n LEU 158 Cb 0.22 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 40.77 3do5 n LEU 158 CO 0.17 0.53 -0.14 0.00 -1.33 0.00 0.00 177.39 176.62 3do5 s GLU 160 N -3.39 3.14 -0.40 0.00 2.12 -1.26 -4.98 118.70 113.92 3do5 s GLU 160 Ca 0.33 -0.68 -0.28 0.00 0.36 0.00 0.00 54.97 54.70 3do5 s GLU 160 Cb -0.10 -3.97 0.02 0.00 0.26 0.00 0.00 34.13 30.34 3do5 s GLU 160 CO 0.26 -0.91 1.05 0.42 -0.54 0.00 0.00 175.26 175.54 3do5 s ILE 161 N 2.32 4.42 0.05 -3.70 1.01 -1.26 -1.74 121.20 122.29 3do5 s ILE 161 Ca 0.15 1.34 0.04 0.00 0.00 0.00 0.00 60.65 62.18 3do5 s ILE 161 Cb -0.16 -4.47 -0.24 0.00 0.01 0.00 0.00 42.46 37.60 3do5 s ILE 161 CO 0.15 -0.71 1.03 -0.33 0.00 0.00 0.00 174.94 175.07 3do5 h GLU 162 N 8.67 0.09 -2.54 2.79 5.08 -0.83 -3.49 114.58 124.37 3do5 h GLU 162 Ca -0.22 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 57.98 3do5 h GLU 162 Cb 1.07 0.06 -0.15 0.00 0.50 0.00 0.00 28.75 30.23 3do5 h GLU 162 CO 1.05 0.95 0.29 -1.54 -1.00 0.00 0.00 179.01 178.76 3do5 s SER 163 N -6.70 -0.53 -0.05 1.42 1.04 -1.07 -4.27 113.70 103.53 3do5 s SER 163 Ca -0.03 0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.59 3do5 s SER 163 Cb 0.08 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.75 3do5 s SER 163 CO 0.84 -0.78 -0.05 -0.69 0.98 0.00 0.00 173.24 173.54 3do5 s VAL 164 N -2.89 0.63 -0.11 5.02 1.01 -0.37 -1.22 120.40 122.47 3do5 s VAL 164 Ca -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.84 3do5 s VAL 164 Cb -0.01 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.73 3do5 s VAL 164 CO -0.06 0.25 -0.17 -0.54 0.00 0.00 0.00 175.10 174.58 3do5 s LYS 165 N 1.04 2.43 0.29 2.72 1.02 -1.26 -0.99 119.74 124.99 3do5 s LYS 165 Ca -0.09 -0.64 -0.07 0.00 0.02 0.00 0.00 55.97 55.19 3do5 s LYS 165 Cb -0.14 -2.01 0.03 0.00 -0.52 0.00 0.00 37.83 35.18 3do5 s LYS 165 CO -0.00 -0.03 0.51 0.41 -0.92 0.00 0.00 175.35 175.32 3do5 n GLY 166 N 4.10 1.70 3.17 -3.33 0.00 0.10 -4.40 105.19 106.54 3do5 n GLY 166 Ca -0.19 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.12 3do5 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3do5 s ILE 167 N -2.49 3.12 -0.45 -0.61 1.01 0.10 -0.07 121.20 121.80 3do5 s ILE 167 Ca 0.17 -1.48 0.12 0.00 0.00 0.00 0.00 60.65 59.45 3do5 s ILE 167 Cb -0.02 -2.85 0.32 0.00 0.01 0.00 0.00 42.46 39.91 3do5 s ILE 167 CO 0.12 -0.22 1.25 0.49 0.00 0.00 0.00 174.94 176.58 3do5 n PHE 168 N 4.63 0.47 -3.63 3.97 3.72 -1.26 -1.55 117.46 123.81 3do5 n PHE 168 Ca -0.11 -0.67 -0.27 0.00 -0.05 0.00 0.00 57.45 56.35 3do5 n PHE 168 Cb 0.43 -0.13 -0.17 0.00 -0.94 0.00 0.00 39.48 38.68 3do5 n PHE 168 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3do5 s ASN 169 N -1.49 2.70 0.31 4.37 3.84 -1.26 -4.64 114.94 118.77 3do5 s ASN 169 Ca 0.26 -0.79 -0.01 0.00 0.21 0.00 0.00 52.86 52.53 3do5 s ASN 169 Cb 0.18 -0.36 0.50 0.00 -0.55 0.00 0.00 41.25 41.02 3do5 s ASN 169 CO 0.10 -0.35 1.97 1.23 -2.79 0.00 0.00 177.10 177.25 3do5 h GLY 170 N 8.37 1.13 0.89 1.21 0.00 -1.91 -2.50 103.07 110.25 3do5 h GLY 170 Ca -0.16 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 3do5 h GLY 170 CO 0.33 0.38 0.07 -0.84 0.00 0.00 0.00 176.54 176.48 3do5 h THR 171 N 1.05 1.16 -0.46 4.70 2.02 -1.91 0.14 112.91 119.61 3do5 h THR 171 Ca 0.30 -0.48 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 3do5 h THR 171 Cb -0.06 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 3do5 h THR 171 CO -0.08 0.15 0.03 0.00 0.37 0.00 0.00 175.52 176.00 3do5 h ASN 173 N 0.69 0.87 -0.31 0.00 -1.24 -1.09 -1.32 115.58 113.18 3do5 h ASN 173 Ca 0.14 -0.30 -0.01 0.00 0.71 0.00 0.00 56.30 56.84 3do5 h ASN 173 Cb 0.38 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 3do5 h ASN 173 CO 0.01 0.95 0.14 0.22 -1.29 0.00 0.00 177.43 177.46 3do5 h TYR 174 N 0.77 0.46 -0.53 0.67 3.20 -0.44 -0.51 116.97 120.58 3do5 h TYR 174 Ca 0.15 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 3do5 h TYR 174 Cb 0.49 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 3do5 h TYR 174 CO 0.04 0.42 0.30 0.82 -1.64 0.00 0.00 178.16 178.10 3do5 h ILE 175 N 0.36 1.17 -0.25 1.81 2.04 -0.77 0.57 117.51 122.44 3do5 h ILE 175 Ca 0.10 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 3do5 h ILE 175 Cb 0.15 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3do5 h ILE 175 CO -0.01 0.18 -0.04 -0.07 0.00 0.00 0.00 178.15 178.21 3do5 h LEU 176 N 0.71 0.48 -0.82 1.44 3.38 -1.18 -3.13 115.31 116.18 3do5 h LEU 176 Ca 0.19 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.81 3do5 h LEU 176 Cb 0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 3do5 h LEU 176 CO -0.03 0.72 0.54 0.28 0.09 0.00 0.00 178.44 180.04 3do5 h SER 177 N 0.23 0.94 0.00 -0.43 0.02 -0.92 -0.18 113.55 113.21 3do5 h SER 177 Ca 0.07 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3do5 h SER 177 Cb 0.50 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.80 3do5 h SER 177 CO 0.02 0.68 0.00 -1.14 -1.14 0.00 0.00 176.83 175.25 3do5 n ARG 178 N -4.52 0.42 0.00 3.45 3.00 0.18 -1.92 116.66 117.27 3do5 n ARG 178 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 3do5 n ARG 178 Cb 0.02 -1.27 0.00 0.00 0.00 0.00 0.00 32.46 31.21 3do5 n ARG 178 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 3do5 n GLU 180 N 0.64 0.00 -0.04 -0.14 4.07 -0.08 -0.72 120.64 124.36 3do5 n GLU 180 Ca 0.00 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 56.96 3do5 n GLU 180 Cb 0.18 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.44 3do5 n GLU 180 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 3do5 h GLU 181 N 0.00 0.05 0.00 5.31 4.81 -1.65 -3.36 114.58 119.74 3do5 h GLU 181 Ca 0.00 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.00 3do5 h GLU 181 Cb 0.00 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 3do5 h GLU 181 CO 0.00 0.83 -1.09 0.93 -0.73 0.00 0.00 179.01 178.95 3do5 h GLU 182 N -0.71 0.00 -5.72 1.92 5.08 -1.20 -3.48 114.58 110.46 3do5 h GLU 182 Ca -0.01 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.00 3do5 h GLU 182 Cb 0.85 0.00 0.16 0.00 0.50 0.00 0.00 28.75 30.26 3do5 h GLU 182 CO 0.01 0.59 -0.75 0.54 -1.00 0.00 0.00 179.01 178.41 3do5 n ARG 183 N -3.15 -6.95 -4.41 2.33 5.12 -1.26 -5.02 116.66 103.33 3do5 n ARG 183 Ca -0.05 0.84 -0.26 0.00 -1.93 0.00 0.00 57.85 56.45 3do5 n ARG 183 Cb 0.88 -5.86 -0.11 0.00 -1.16 0.00 0.00 32.46 26.21 3do5 n ARG 183 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3do5 s LEU 184 N -6.63 2.58 0.73 0.55 1.43 -1.26 -4.89 118.68 111.19 3do5 s LEU 184 Ca 0.16 -0.85 -0.16 0.00 -1.03 0.00 0.00 54.13 52.26 3do5 s LEU 184 Cb -0.07 -1.25 0.00 0.00 0.03 0.00 0.00 46.19 44.90 3do5 s LEU 184 CO 0.73 0.10 0.88 -2.65 0.23 0.00 0.00 176.35 175.64 3do5 n PRO 185 N -0.01 0.44 -0.21 1.29 -0.02 -1.26 -4.64 135.00 130.58 3do5 n PRO 185 Ca -0.10 0.20 0.02 0.00 -2.02 0.00 0.00 63.50 61.60 3do5 n PRO 185 Cb 0.57 -2.14 0.13 0.00 -0.02 0.00 0.00 33.50 32.03 3do5 n PRO 185 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 3do5 h TYR 186 N -0.33 0.26 -0.72 6.00 3.20 -1.94 -2.13 116.97 121.31 3do5 h TYR 186 Ca -0.47 0.04 0.14 0.00 3.14 0.00 0.00 58.73 61.57 3do5 h TYR 186 Cb 1.33 -0.02 -0.09 0.00 1.54 0.00 0.00 36.73 39.49 3do5 h TYR 186 CO 0.39 -0.02 0.26 0.93 -1.64 0.00 0.00 178.16 178.08 3do5 h GLU 187 N 0.29 0.39 -0.23 1.82 4.39 -1.96 0.28 114.58 119.56 3do5 h GLU 187 Ca 0.34 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.94 3do5 h GLU 187 Cb 0.52 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 3do5 h GLU 187 CO -0.41 0.26 -0.17 1.25 -1.16 0.00 0.00 179.01 178.77 3do5 h HIS 188 N 0.40 0.62 -0.25 4.33 -0.00 -1.77 -2.66 115.15 115.82 3do5 h HIS 188 Ca 0.39 -0.17 -0.11 0.00 -0.00 0.00 0.00 60.37 60.48 3do5 h HIS 188 Cb 0.59 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.85 3do5 h HIS 188 CO -0.18 0.83 -0.32 0.82 -0.00 0.00 0.00 177.93 179.08 3do5 h ILE 189 N 0.23 1.28 -0.76 6.26 1.08 -0.96 -2.46 117.51 122.18 3do5 h ILE 189 Ca 0.04 -1.41 -0.00 0.00 -0.39 0.00 0.00 64.86 63.10 3do5 h ILE 189 Cb 0.70 1.44 -0.04 0.00 -3.07 0.00 0.00 36.82 35.85 3do5 h ILE 189 CO 0.05 0.45 0.46 0.25 -0.69 0.00 0.00 178.15 178.66 3do5 h LEU 190 N 0.45 0.92 -1.24 1.44 5.85 -0.97 -0.62 115.31 121.13 3do5 h LEU 190 Ca 0.05 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 3do5 h LEU 190 Cb 0.78 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 3do5 h LEU 190 CO 0.06 0.71 0.20 0.11 -0.34 0.00 0.00 178.44 179.18 3do5 h LYS 191 N 1.04 0.72 -0.10 1.25 6.56 -1.08 0.70 116.57 125.66 3do5 h LYS 191 Ca 0.27 -0.10 -0.01 0.00 -1.06 0.00 0.00 60.65 59.75 3do5 h LYS 191 Cb -0.04 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 31.49 3do5 h LYS 191 CO -0.05 0.60 0.02 0.93 -2.06 0.00 0.00 179.45 178.88 3do5 h GLU 192 N 0.72 0.17 -0.93 3.15 5.08 -1.13 -0.09 114.58 121.55 3do5 h GLU 192 Ca 0.17 -0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.62 3do5 h GLU 192 Cb 0.15 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.31 3do5 h GLU 192 CO -0.02 0.38 0.59 0.00 -1.00 0.00 0.00 179.01 178.97 3do5 h ALA 193 N 0.78 1.74 -0.12 3.43 0.00 -0.43 0.28 119.26 124.93 3do5 h ALA 193 Ca 0.03 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3do5 h ALA 193 Cb 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3do5 h ALA 193 CO 0.00 0.01 -0.27 1.96 0.00 0.00 0.00 179.25 180.96 3do5 h GLN 194 N 0.78 0.40 -0.70 0.00 4.20 -0.67 0.18 115.11 119.30 3do5 h GLN 194 Ca 0.47 -0.26 0.07 0.00 0.06 0.00 0.00 58.65 58.98 3do5 h GLN 194 Cb 0.66 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.42 3do5 h GLN 194 CO -0.23 0.87 0.38 0.93 -0.67 0.00 0.00 178.83 180.11 3do5 h GLU 195 N -0.01 0.68 0.00 1.46 5.08 -0.21 -1.37 114.58 120.21 3do5 h GLU 195 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3do5 h GLU 195 Cb 0.86 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.96 3do5 h GLU 195 CO 0.06 0.45 0.00 -0.07 -1.00 0.00 0.00 179.01 178.45 3do5 h LEU 196 N 0.70 0.00 0.00 1.33 -0.00 -0.96 -3.46 115.31 112.92 3do5 h LEU 196 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.20 3do5 h LEU 196 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 3do5 h LEU 196 CO -0.20 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 178.85 3do5 n GLY 197 N -0.03 0.73 0.18 0.83 0.00 -0.52 -4.96 105.19 101.42 3do5 n GLY 197 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 3do5 n GLY 197 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3do5 h TYR 198 N 0.00 0.48 -4.39 1.61 0.05 -1.19 -3.44 116.97 110.08 3do5 h TYR 198 Ca 0.00 -0.20 -0.65 0.00 0.05 0.00 0.00 58.73 57.94 3do5 h TYR 198 Cb 0.00 -0.08 -0.28 0.00 1.01 0.00 0.00 36.73 37.38 3do5 h TYR 198 CO 0.00 0.92 -0.87 0.00 -1.05 0.00 0.00 178.16 177.16 3do5 s ALA 199 N -3.70 1.97 0.88 3.88 0.00 -1.06 -4.83 121.76 118.90 3do5 s ALA 199 Ca -0.05 -1.08 -0.13 0.00 0.00 0.00 0.00 51.96 50.70 3do5 s ALA 199 Cb 0.11 -0.46 0.13 0.00 0.00 0.00 0.00 23.12 22.90 3do5 s ALA 199 CO 0.83 0.47 1.20 -1.21 0.00 0.00 0.00 175.76 177.04 3do5 s GLU 200 N -0.84 1.34 0.39 0.00 2.02 -1.26 -4.27 118.70 116.08 3do5 s GLU 200 Ca 0.09 0.03 0.12 0.00 0.02 0.00 0.00 54.97 55.23 3do5 s GLU 200 Cb -0.09 -1.89 0.93 0.00 0.10 0.00 0.00 34.13 33.18 3do5 s GLU 200 CO 0.00 -2.01 1.91 0.00 0.02 0.00 0.00 175.26 175.18 3do5 h ALA 201 N -1.36 1.95 -2.93 5.21 0.00 -2.01 -2.97 119.26 117.17 3do5 h ALA 201 Ca -0.47 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 53.74 3do5 h ALA 201 Cb 1.31 -0.10 -0.32 0.00 0.00 0.00 0.00 17.79 18.67 3do5 h ALA 201 CO 0.58 -0.16 -0.46 0.34 0.00 0.00 0.00 179.25 179.55 3do5 s ASP 202 N -5.93 5.47 0.00 0.00 2.15 -1.26 -4.97 116.67 112.12 3do5 s ASP 202 Ca -0.09 -2.05 0.22 0.00 0.43 0.00 0.00 52.55 51.06 3do5 s ASP 202 Cb 0.21 -1.91 0.97 0.00 -0.30 0.00 0.00 42.92 41.89 3do5 s ASP 202 CO 0.77 -0.60 1.67 -0.81 -0.17 0.00 0.00 175.17 176.04 3do5 n PRO 203 N 4.64 1.48 -0.29 4.34 -0.04 -1.12 -4.59 135.00 139.42 3do5 n PRO 203 Ca -0.04 -0.72 0.06 0.00 -0.04 0.00 0.00 63.50 62.77 3do5 n PRO 203 Cb 0.41 -1.39 0.17 0.00 -0.04 0.00 0.00 33.50 32.65 3do5 n PRO 203 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3do5 h SER 204 N 1.51 -0.52 -0.93 3.54 0.87 -1.93 -0.29 113.55 115.81 3do5 h SER 204 Ca 0.00 0.23 0.17 0.00 -1.23 0.00 0.00 61.79 60.96 3do5 h SER 204 Cb 0.33 0.43 -0.08 0.00 -0.44 0.00 0.00 62.40 62.64 3do5 h SER 204 CO 0.00 -0.25 0.59 0.22 -0.53 0.00 0.00 176.83 176.87 3do5 h TYR 205 N 0.05 0.82 0.00 2.24 3.20 -1.97 -0.12 116.97 121.19 3do5 h TYR 205 Ca 0.45 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.34 3do5 h TYR 205 Cb 0.79 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.81 3do5 h TYR 205 CO -0.52 0.26 -0.08 -0.44 -1.64 0.00 0.00 178.16 175.74 3do5 h ASP 206 N 0.65 0.00 0.53 -2.11 3.32 -1.57 -0.51 116.42 116.73 3do5 h ASP 206 Ca 0.49 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.54 3do5 h ASP 206 Cb 0.87 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.42 3do5 h ASP 206 CO -0.24 0.28 -0.01 -0.37 -1.72 0.00 0.00 179.24 177.19 3do5 h VAL 207 N -0.48 0.03 -0.25 -1.35 -1.51 -1.03 -1.25 116.25 110.40 3do5 h VAL 207 Ca 0.00 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 3do5 h VAL 207 Cb 0.08 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 3do5 h VAL 207 CO 0.00 0.01 0.00 -0.62 -1.23 0.00 0.00 177.57 175.73 3do5 n GLU 208 N -3.11 1.99 -1.04 5.19 -0.58 -0.07 -1.04 120.64 121.99 3do5 n GLU 208 Ca -0.01 -1.50 -0.01 0.00 -0.42 0.00 0.00 57.16 55.22 3do5 n GLU 208 Cb 0.20 -1.43 -0.01 0.00 -0.57 0.00 0.00 31.44 29.63 3do5 n GLU 208 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3do5 n GLY 209 N 1.25 0.50 0.06 0.62 0.00 -0.47 -3.82 105.19 103.34 3do5 n GLY 209 Ca 0.17 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 3do5 n GLY 209 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3do5 h ILE 210 N 0.00 1.26 -0.27 -0.61 1.08 -1.68 -1.99 117.51 115.29 3do5 h ILE 210 Ca -0.03 -0.78 0.05 0.00 -0.39 0.00 0.00 64.86 63.72 3do5 h ILE 210 Cb 0.22 1.75 -0.05 0.00 -3.07 0.00 0.00 36.82 35.66 3do5 h ILE 210 CO 0.04 0.21 -0.05 -0.78 -0.69 0.00 0.00 178.15 176.88 3do5 h ASP 211 N -0.28 -0.22 -0.85 1.72 3.58 -1.38 -1.13 116.42 117.87 3do5 h ASP 211 Ca 0.01 0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.53 3do5 h ASP 211 Cb 0.33 0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.50 3do5 h ASP 211 CO 0.00 -0.07 0.51 0.00 -2.88 0.00 0.00 179.24 176.80 3do5 h ALA 212 N 1.26 1.30 -0.37 -0.78 0.00 -1.81 -2.44 119.26 116.42 3do5 h ALA 212 Ca 0.13 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 3do5 h ALA 212 Cb 0.19 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3do5 h ALA 212 CO -0.27 0.60 -0.31 0.00 0.00 0.00 0.00 179.25 179.27 3do5 h ALA 213 N 1.39 0.53 -0.26 0.00 0.00 -0.90 0.53 119.26 120.55 3do5 h ALA 213 Ca 0.31 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.84 3do5 h ALA 213 Cb -0.05 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 3do5 h ALA 213 CO -0.06 0.58 -0.03 -0.07 0.00 0.00 0.00 179.25 179.67 3do5 h LEU 214 N 0.66 -0.18 -0.84 0.00 3.38 -1.07 -1.11 115.31 116.15 3do5 h LEU 214 Ca 0.06 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3do5 h LEU 214 Cb 0.89 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 3do5 h LEU 214 CO 0.08 -0.06 0.45 0.11 0.09 0.00 0.00 178.44 179.11 3do5 h LYS 215 N 0.04 1.19 -0.85 1.13 1.57 -1.33 -2.36 116.57 115.96 3do5 h LYS 215 Ca 0.13 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 3do5 h LYS 215 Cb 0.18 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 3do5 h LYS 215 CO -0.24 0.88 0.50 1.25 -0.57 0.00 0.00 179.45 181.27 3do5 h LEU 216 N 1.18 1.03 -0.83 2.94 5.85 -0.64 -1.31 115.31 123.54 3do5 h LEU 216 Ca 0.29 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 3do5 h LEU 216 Cb 0.05 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 3do5 h LEU 216 CO -0.04 0.81 0.44 0.58 -0.34 0.00 0.00 178.44 179.89 3do5 h VAL 217 N 1.17 1.25 -0.15 1.05 2.07 -0.71 -0.37 116.25 120.57 3do5 h VAL 217 Ca 0.30 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 3do5 h VAL 217 Cb -0.02 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 3do5 h VAL 217 CO -0.05 0.28 0.06 0.40 0.02 0.00 0.00 177.57 178.28 3do5 h ILE 218 N 1.16 1.15 -0.37 4.57 2.04 -0.98 -2.10 117.51 123.00 3do5 h ILE 218 Ca 0.29 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 3do5 h ILE 218 Cb 0.05 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 3do5 h ILE 218 CO -0.04 0.14 0.22 0.40 0.00 0.00 0.00 178.15 178.87 3do5 h ILE 219 N 0.08 1.12 -0.08 -0.67 2.04 -1.07 -0.90 117.51 118.02 3do5 h ILE 219 Ca 0.05 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.66 3do5 h ILE 219 Cb 0.17 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 3do5 h ILE 219 CO -0.00 0.12 -0.20 0.00 0.00 0.00 0.00 178.15 178.07 3do5 h ALA 220 N 1.09 -0.18 -0.68 1.87 0.00 -1.02 -1.81 119.26 118.53 3do5 h ALA 220 Ca 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3do5 h ALA 220 Cb 0.01 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3do5 h ALA 220 CO -0.02 -0.67 0.33 -0.91 0.00 0.00 0.00 179.25 177.98 3do5 h ASN 221 N -0.28 0.87 -0.45 0.00 2.35 -1.13 -0.20 115.58 116.74 3do5 h ASN 221 Ca 0.08 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 3do5 h ASN 221 Cb 0.40 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 3do5 h ASN 221 CO -0.24 0.74 0.17 0.74 -1.65 0.00 0.00 177.43 177.19 3do5 h THR 222 N 0.96 1.20 -0.38 2.81 2.02 -0.65 -2.31 112.91 116.56 3do5 h THR 222 Ca 0.24 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.76 3do5 h THR 222 Cb 0.10 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 3do5 h THR 222 CO -0.03 0.25 0.00 2.30 0.37 0.00 0.00 175.52 178.41 3do5 n ILE 223 N -4.32 0.51 -0.28 3.11 -5.35 -0.73 -4.81 119.36 107.48 3do5 n ILE 223 Ca 0.04 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 3do5 n ILE 223 Cb 0.18 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 3do5 n ILE 223 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3do5 n GLY 224 N 1.13 0.80 3.35 3.28 0.00 -0.87 -4.84 105.19 108.04 3do5 n GLY 224 Ca 0.13 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.70 3do5 n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3do5 s VAL 225 N -2.16 5.15 0.11 1.61 1.01 -0.11 -4.99 120.40 121.02 3do5 s VAL 225 Ca 0.00 -1.24 -0.32 0.00 0.00 0.00 0.00 61.98 60.42 3do5 s VAL 225 Cb 0.00 -4.29 -0.11 0.00 0.00 0.00 0.00 36.38 31.98 3do5 s VAL 225 CO 0.00 -0.80 1.80 2.29 0.00 0.00 0.00 175.10 178.39 3do5 n LYS 226 N 5.42 2.63 -3.72 2.72 0.00 -1.26 -2.62 118.16 121.32 3do5 n LYS 226 Ca -0.13 0.96 -0.14 0.00 -0.00 0.00 0.00 58.31 59.00 3do5 n LYS 226 Cb 0.42 -2.82 -0.09 0.00 -0.00 0.00 0.00 35.03 32.53 3do5 n LYS 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3do5 s ALA 227 N 2.50 -1.02 0.36 0.58 0.00 -1.26 -4.97 121.76 117.96 3do5 s ALA 227 Ca 0.82 0.91 0.08 0.00 0.00 0.00 0.00 51.96 53.78 3do5 s ALA 227 Cb -0.54 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.16 3do5 s ALA 227 CO 0.39 -0.23 0.10 -1.54 0.00 0.00 0.00 175.76 174.48 3do5 s SER 228 N -0.42 4.40 0.30 0.00 1.04 -1.26 -4.88 113.70 112.88 3do5 s SER 228 Ca -0.05 -0.96 0.01 0.00 0.48 0.00 0.00 55.95 55.42 3do5 s SER 228 Cb -0.03 -0.57 0.54 0.00 0.10 0.00 0.00 66.02 66.06 3do5 s SER 228 CO 0.03 -0.36 1.90 0.22 0.98 0.00 0.00 173.24 176.01 3do5 h TYR 229 N 1.61 1.06 0.00 5.02 5.03 -1.94 -2.35 116.97 125.40 3do5 h TYR 229 Ca -0.43 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.91 3do5 h TYR 229 Cb 1.25 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 39.19 3do5 h TYR 229 CO 0.66 0.53 0.00 1.05 -1.32 0.00 0.00 178.16 179.08 3do5 h GLU 230 N 1.02 0.00 0.00 1.82 4.11 -2.00 -1.90 114.58 117.64 3do5 h GLU 230 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.84 3do5 h GLU 230 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3do5 h GLU 230 CO -0.17 0.00 -0.02 -0.44 0.07 0.00 0.00 179.01 178.45 3do5 h ASP 231 N 0.00 0.00 -3.42 3.06 3.32 -1.83 -3.46 116.42 114.09 3do5 h ASP 231 Ca 0.00 -0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 3do5 h ASP 231 Cb 0.27 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 3do5 h ASP 231 CO 0.00 0.00 0.15 -0.69 -1.72 0.00 0.00 179.24 176.98 3do5 s VAL 232 N -3.18 4.74 -0.38 -1.35 1.01 -0.71 -4.84 120.40 115.69 3do5 s VAL 232 Ca 0.08 1.61 -0.21 0.00 0.00 0.00 0.00 61.98 63.46 3do5 s VAL 232 Cb 0.07 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.36 3do5 s VAL 232 CO 0.65 0.37 0.67 -1.61 0.00 0.00 0.00 175.10 175.18 3do5 s GLU 233 N -0.08 3.59 -0.18 2.72 2.02 -0.71 -4.98 118.70 121.08 3do5 s GLU 233 Ca 0.38 -0.01 -0.05 0.00 0.02 0.00 0.00 54.97 55.31 3do5 s GLU 233 Cb -0.20 -3.85 -0.03 0.00 0.10 0.00 0.00 34.13 30.15 3do5 s GLU 233 CO 0.23 -0.83 -0.00 0.08 0.02 0.00 0.00 175.26 174.75 3do5 s VAL 234 N 2.82 4.06 -0.04 2.63 1.01 -1.26 -1.12 120.40 128.51 3do5 s VAL 234 Ca 0.25 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.96 3do5 s VAL 234 Cb -0.14 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.45 3do5 s VAL 234 CO 0.16 0.46 -0.03 -0.89 0.00 0.00 0.00 175.10 174.80 3do5 s THR 235 N 0.67 0.41 0.00 3.92 2.01 0.45 -4.99 115.64 118.11 3do5 s THR 235 Ca -0.00 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 61.94 3do5 s THR 235 Cb -0.14 -0.45 0.00 0.00 0.01 0.00 0.00 72.50 71.92 3do5 s THR 235 CO 0.02 0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.75 3do5 n GLY 236 N 4.02 -0.09 0.46 4.40 0.00 -1.25 -3.89 105.19 108.84 3do5 n GLY 236 Ca -0.26 -1.79 0.05 0.00 0.00 0.00 0.00 46.02 44.03 3do5 n GLY 236 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3do5 n ILE 237 N -1.02 0.23 0.35 -0.61 -5.35 -0.20 -4.46 119.36 108.30 3do5 n ILE 237 Ca 0.00 -0.61 0.09 0.00 -0.27 0.00 0.00 62.75 61.96 3do5 n ILE 237 Cb 0.00 1.05 0.42 0.00 -1.74 0.00 0.00 39.64 39.37 3do5 n ILE 237 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3do5 n THR 238 N 0.56 1.01 -0.79 7.28 -2.24 -1.26 -2.11 114.28 116.73 3do5 n THR 238 Ca 0.07 0.34 0.08 0.00 -2.27 0.00 0.00 64.05 62.27 3do5 n THR 238 Cb 0.30 -1.24 0.28 0.00 -2.10 0.00 0.00 70.33 67.57 3do5 n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3do5 n GLN 239 N -1.99 3.38 -3.37 -0.78 1.13 -1.26 -4.92 117.38 109.57 3do5 n GLN 239 Ca 0.02 -2.78 -0.38 0.00 -1.94 0.00 0.00 57.00 51.92 3do5 n GLN 239 Cb 0.16 -1.83 -0.07 0.00 0.11 0.00 0.00 30.24 28.61 3do5 n GLN 239 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3do5 s ILE 240 N -2.37 5.19 0.33 5.09 -1.09 -0.89 -5.05 121.20 122.41 3do5 s ILE 240 Ca 0.43 0.74 0.09 0.00 -2.23 0.00 0.00 60.65 59.68 3do5 s ILE 240 Cb 0.32 -3.74 -0.05 0.00 -1.58 0.00 0.00 42.46 37.40 3do5 s ILE 240 CO 0.14 0.24 -0.02 0.42 -1.23 0.00 0.00 174.94 174.49 3do5 s THR 241 N 1.34 2.63 0.37 2.92 -4.23 -1.26 -4.69 115.64 112.73 3do5 s THR 241 Ca 0.20 -2.03 0.11 0.00 -1.18 0.00 0.00 61.69 58.79 3do5 s THR 241 Cb -0.15 -2.75 0.34 0.00 1.34 0.00 0.00 72.50 71.28 3do5 s THR 241 CO 0.08 -0.23 1.85 -0.65 -0.54 0.00 0.00 174.62 175.13 3do5 h PRO 242 N 1.87 0.60 -0.42 3.99 0.11 -1.90 -1.20 132.00 135.05 3do5 h PRO 242 Ca -0.43 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 3do5 h PRO 242 Cb 1.25 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3do5 h PRO 242 CO 0.66 0.40 0.07 1.49 -0.21 0.00 0.00 178.00 180.41 3do5 h GLU 243 N 0.62 0.64 -0.72 1.05 4.57 -1.95 -0.94 114.58 117.84 3do5 h GLU 243 Ca 0.48 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.53 3do5 h GLU 243 Cb 0.89 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.34 3do5 h GLU 243 CO -0.22 0.61 0.43 0.00 -1.18 0.00 0.00 179.01 178.64 3do5 h ALA 244 N 1.47 0.92 -0.26 2.92 0.00 -1.62 -1.94 119.26 120.75 3do5 h ALA 244 Ca 0.14 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3do5 h ALA 244 Cb 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3do5 h ALA 244 CO 0.00 0.40 -0.18 0.74 0.00 0.00 0.00 179.25 180.21 3do5 h PHE 245 N 0.99 0.49 -0.18 0.00 0.04 -0.94 -2.21 116.94 115.13 3do5 h PHE 245 Ca 0.26 -0.09 -0.04 0.00 2.80 0.00 0.00 57.97 60.90 3do5 h PHE 245 Cb -0.02 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 3do5 h PHE 245 CO -0.01 0.61 -0.04 0.37 -0.60 0.00 0.00 178.31 178.64 3do5 h GLN 246 N 0.41 0.35 -0.14 1.51 5.75 -0.83 -0.45 115.11 121.71 3do5 h GLN 246 Ca 0.07 -0.13 -0.12 0.00 -0.15 0.00 0.00 58.65 58.32 3do5 h GLN 246 Cb 0.56 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 3do5 h GLN 246 CO 0.04 0.61 -0.45 -0.39 -2.65 0.00 0.00 178.83 175.99 3do5 h VAL 247 N 0.06 1.32 -0.35 2.39 -1.51 -1.29 -2.63 116.25 114.24 3do5 h VAL 247 Ca 0.05 -1.62 -0.13 0.00 -1.23 0.00 0.00 66.70 63.76 3do5 h VAL 247 Cb 0.48 1.71 -0.01 0.00 -2.13 0.00 0.00 31.29 31.34 3do5 h VAL 247 CO 0.02 0.49 -0.30 0.00 -1.23 0.00 0.00 177.57 176.55 3do5 h ALA 248 N 1.26 0.51 -0.92 5.19 0.00 -1.39 -3.22 119.26 120.69 3do5 h ALA 248 Ca 0.02 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.55 3do5 h ALA 248 Cb 0.90 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 3do5 h ALA 248 CO 0.07 0.55 0.60 0.00 0.00 0.00 0.00 179.25 180.47 3do5 h ALA 249 N 0.76 1.23 -0.01 0.00 0.00 -0.80 -0.67 119.26 119.76 3do5 h ALA 249 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3do5 h ALA 249 Cb 0.88 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3do5 h ALA 249 CO 0.08 0.45 0.03 0.93 0.00 0.00 0.00 179.25 180.73 3do5 h GLU 250 N 1.15 0.00 -0.20 0.00 5.08 -1.48 -1.54 114.58 117.58 3do5 h GLU 250 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 3do5 h GLU 250 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3do5 h GLU 250 CO -0.13 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.51 3do5 n LYS 251 N -3.24 2.68 -0.52 2.33 4.76 -0.63 -4.98 118.16 118.57 3do5 n LYS 251 Ca -0.03 -2.23 0.00 0.00 -2.87 0.00 0.00 58.31 53.18 3do5 n LYS 251 Cb 0.10 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 3do5 n LYS 251 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3do5 n GLY 252 N -0.27 0.72 3.51 0.72 0.00 -0.58 -5.06 105.19 104.23 3do5 n GLY 252 Ca 0.12 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 3do5 n GLY 252 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3do5 s TYR 253 N -2.00 2.58 0.34 1.61 2.02 -0.36 -1.23 117.35 120.32 3do5 s TYR 253 Ca 0.00 -0.24 0.02 0.00 -0.37 0.00 0.00 57.07 56.49 3do5 s TYR 253 Cb 0.00 -1.36 0.02 0.00 -0.40 0.00 0.00 41.96 40.22 3do5 s TYR 253 CO 0.00 0.40 0.20 -2.37 -1.57 0.00 0.00 175.55 172.21 3do5 n THR 254 N 0.76 0.00 -4.58 -0.71 5.66 0.35 -2.57 114.28 113.19 3do5 n THR 254 Ca -0.15 -1.41 -0.23 0.00 -3.05 0.00 0.00 64.05 59.22 3do5 n THR 254 Cb 0.53 -0.08 -0.16 0.00 -1.55 0.00 0.00 70.33 69.06 3do5 n THR 254 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3do5 s ILE 255 N -1.82 1.06 0.04 1.09 1.01 -1.26 -1.32 121.20 120.00 3do5 s ILE 255 Ca 0.15 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 3do5 s ILE 255 Cb -0.01 -0.93 -0.03 0.00 0.01 0.00 0.00 42.46 41.49 3do5 s ILE 255 CO 0.09 0.32 -0.02 -0.13 0.00 0.00 0.00 174.94 175.21 3do5 s ARG 256 N 0.18 0.51 -0.37 2.79 1.81 -0.57 -4.81 118.95 118.49 3do5 s ARG 256 Ca -0.04 -0.98 -0.21 0.00 -1.72 0.00 0.00 55.73 52.77 3do5 s ARG 256 Cb -0.10 0.18 0.01 0.00 -0.45 0.00 0.00 34.95 34.58 3do5 s ARG 256 CO 0.01 -0.09 0.67 -1.17 -0.68 0.00 0.00 175.30 174.04 3do5 s LEU 257 N -2.39 4.26 -0.13 2.53 2.96 -1.26 -0.62 118.68 124.03 3do5 s LEU 257 Ca -0.01 0.12 -0.00 0.00 -0.22 0.00 0.00 54.13 54.01 3do5 s LEU 257 Cb 0.01 -2.84 -0.02 0.00 0.50 0.00 0.00 46.19 43.85 3do5 s LEU 257 CO -0.07 -0.66 -0.12 -0.63 -1.32 0.00 0.00 176.35 173.55 3do5 s ILE 258 N 2.83 3.12 -0.20 6.68 -1.09 -0.21 -4.53 121.20 127.81 3do5 s ILE 258 Ca 0.26 -0.64 -0.10 0.00 -2.23 0.00 0.00 60.65 57.94 3do5 s ILE 258 Cb -0.14 -2.31 -0.05 0.00 -1.58 0.00 0.00 42.46 38.38 3do5 s ILE 258 CO 0.16 0.53 0.12 0.00 -1.23 0.00 0.00 174.94 174.52 3do5 s ALA 259 N 0.27 3.64 -0.02 9.38 0.00 0.89 -2.18 121.76 133.75 3do5 s ALA 259 Ca -0.09 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.17 3do5 s ALA 259 Cb -0.15 -2.13 0.01 0.00 0.00 0.00 0.00 23.12 20.85 3do5 s ALA 259 CO 0.05 0.15 -0.03 -2.00 0.00 0.00 0.00 175.76 173.94 3do5 s GLU 260 N 0.38 0.41 -0.16 0.00 2.12 0.75 0.02 118.70 122.23 3do5 s GLU 260 Ca 0.07 -0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.34 3do5 s GLU 260 Cb -0.11 -0.46 0.03 0.00 0.26 0.00 0.00 34.13 33.84 3do5 s GLU 260 CO -0.01 -0.02 -0.12 0.54 -0.54 0.00 0.00 175.26 175.12 3do5 s VAL 261 N 0.45 1.47 0.09 3.70 0.11 -0.16 -1.67 120.40 124.39 3do5 s VAL 261 Ca -0.05 -0.67 -0.00 0.00 -2.93 0.00 0.00 61.98 58.33 3do5 s VAL 261 Cb -0.08 -1.45 0.00 0.00 -1.53 0.00 0.00 36.38 33.32 3do5 s VAL 261 CO -0.01 0.35 0.12 -1.54 -3.33 0.00 0.00 175.10 170.70 3do5 n SER 262 N 4.79 -0.34 -0.08 3.54 3.41 -0.18 -1.23 113.62 123.52 3do5 n SER 262 Ca -0.15 -1.51 -0.14 0.00 -0.26 0.00 0.00 58.87 56.82 3do5 n SER 262 Cb 0.49 0.64 -0.05 0.00 -0.26 0.00 0.00 64.21 65.03 3do5 n SER 262 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3do5 h ARG 263 N 0.00 0.69 -0.00 4.33 1.12 -2.00 -3.25 114.38 115.26 3do5 h ARG 263 Ca -0.07 -0.38 -0.16 0.00 -1.11 0.00 0.00 59.98 58.25 3do5 h ARG 263 Cb 0.31 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.27 3do5 h ARG 263 CO 0.10 1.00 -0.78 0.93 -3.11 0.00 0.00 179.97 178.10 3do5 h GLU 264 N 0.41 0.01 -4.24 0.20 3.07 -1.96 -3.48 114.58 108.59 3do5 h GLU 264 Ca 0.03 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 58.76 3do5 h GLU 264 Cb 0.90 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 28.66 3do5 h GLU 264 CO 0.08 0.79 -0.68 0.15 -1.40 0.00 0.00 179.01 177.94 3do5 s LYS 265 N -3.23 0.60 -0.38 2.33 1.02 -1.23 -5.08 119.74 113.78 3do5 s LYS 265 Ca -0.00 -1.19 0.04 0.00 0.02 0.00 0.00 55.97 54.84 3do5 s LYS 265 Cb 0.11 0.19 0.16 0.00 -0.52 0.00 0.00 37.83 37.78 3do5 s LYS 265 CO 0.79 -0.10 0.44 -1.17 -0.92 0.00 0.00 175.35 174.39 3do5 s LEU 266 N -2.84 -0.47 0.12 3.17 2.96 -1.24 -1.01 118.68 119.37 3do5 s LEU 266 Ca 0.06 -1.31 -0.16 0.00 -0.22 0.00 0.00 54.13 52.50 3do5 s LEU 266 Cb 0.07 0.94 0.04 0.00 0.50 0.00 0.00 46.19 47.74 3do5 s LEU 266 CO -0.09 -0.24 0.41 -1.59 -1.32 0.00 0.00 176.35 173.51 3do5 s LYS 267 N 1.60 1.06 -0.11 1.98 -2.85 -0.67 -1.74 119.74 119.01 3do5 s LYS 267 Ca 0.16 -0.68 0.01 0.00 -1.00 0.00 0.00 55.97 54.46 3do5 s LYS 267 Cb -0.12 0.47 0.02 0.00 -2.06 0.00 0.00 37.83 36.13 3do5 s LYS 267 CO -0.06 -0.41 -0.12 0.08 0.10 0.00 0.00 175.35 174.94 3do5 s VAL 268 N -3.70 1.32 0.02 1.79 1.01 -0.27 -0.18 120.40 120.39 3do5 s VAL 268 Ca 0.02 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.21 3do5 s VAL 268 Cb 0.02 -1.25 0.10 0.00 0.00 0.00 0.00 36.38 35.24 3do5 s VAL 268 CO -0.11 0.41 0.91 -0.94 0.00 0.00 0.00 175.10 175.37 3do5 s SER 269 N 1.28 -0.33 0.64 3.32 1.04 -0.92 -0.41 113.70 118.31 3do5 s SER 269 Ca -0.02 -0.06 -0.18 0.00 0.48 0.00 0.00 55.95 56.17 3do5 s SER 269 Cb -0.14 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 3do5 s SER 269 CO -0.05 -0.65 1.26 -2.84 0.98 0.00 0.00 173.24 171.93 3do5 s PRO 270 N -3.12 2.61 -0.07 4.02 0.02 -1.26 -1.04 135.00 136.15 3do5 s PRO 270 Ca 0.06 1.95 -0.20 0.00 0.02 0.00 0.00 61.00 62.83 3do5 s PRO 270 Cb -0.01 -1.87 0.04 0.00 0.02 0.00 0.00 34.50 32.69 3do5 s PRO 270 CO -0.07 -1.52 0.48 0.50 -0.33 0.00 0.00 177.00 176.05 3do5 s ARG 271 N -3.45 0.76 0.07 5.54 3.52 0.21 -4.86 118.95 120.74 3do5 s ARG 271 Ca 0.80 0.19 -0.31 0.00 -0.13 0.00 0.00 55.73 56.28 3do5 s ARG 271 Cb -0.34 0.36 -0.06 0.00 -1.56 0.00 0.00 34.95 33.35 3do5 s ARG 271 CO 0.39 -0.20 1.20 -0.51 -0.81 0.00 0.00 175.30 175.37 3do5 s LEU 272 N -0.84 4.37 -0.10 -0.88 1.43 -1.26 -1.51 118.68 119.89 3do5 s LEU 272 Ca -0.09 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 3do5 s LEU 272 Cb -0.03 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.63 3do5 s LEU 272 CO 0.05 -0.47 -0.08 -0.69 0.23 0.00 0.00 176.35 175.39 3do5 s VAL 273 N 1.00 1.00 0.31 -1.59 1.01 -0.44 -4.96 120.40 116.74 3do5 s VAL 273 Ca 0.59 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.97 3do5 s VAL 273 Cb -0.30 -0.99 -0.13 0.00 0.00 0.00 0.00 36.38 34.96 3do5 s VAL 273 CO 0.30 0.35 1.28 -2.65 0.00 0.00 0.00 175.10 174.38 3do5 n PRO 274 N 4.61 1.99 -0.32 2.72 -0.02 -1.26 -0.49 135.00 142.23 3do5 n PRO 274 Ca -0.16 0.70 0.21 0.00 -2.02 0.00 0.00 63.50 62.24 3do5 n PRO 274 Cb 0.50 -2.27 0.48 0.00 -0.02 0.00 0.00 33.50 32.19 3do5 n PRO 274 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 3do5 h PHE 275 N 2.88 0.72 -0.62 6.00 0.04 -1.50 -1.00 116.94 123.46 3do5 h PHE 275 Ca -0.45 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.35 3do5 h PHE 275 Cb 1.29 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 39.23 3do5 h PHE 275 CO 0.52 0.08 0.00 0.72 -0.60 0.00 0.00 178.31 179.03 3do5 n HIS 276 N -4.66 1.16 -3.52 -0.55 8.25 -1.26 -4.80 115.22 109.85 3do5 n HIS 276 Ca 0.25 -0.50 -0.34 0.00 -0.26 0.00 0.00 57.72 56.87 3do5 n HIS 276 Cb 0.83 -0.13 -0.05 0.00 1.12 0.00 0.00 29.99 31.75 3do5 n HIS 276 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3do5 s HIS 277 N -1.52 3.53 0.55 4.41 3.76 -0.38 -4.96 115.29 120.67 3do5 s HIS 277 Ca 0.46 0.81 0.31 0.00 -0.15 0.00 0.00 55.06 56.49 3do5 s HIS 277 Cb 0.27 -2.19 1.47 0.00 1.11 0.00 0.00 32.58 33.24 3do5 s HIS 277 CO 0.26 0.43 1.88 -1.35 -0.85 0.00 0.00 174.74 175.11 3do5 h PRO 278 N 3.25 0.00 -0.21 8.40 0.11 -1.92 0.74 132.00 142.37 3do5 h PRO 278 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3do5 h PRO 278 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3do5 h PRO 278 CO 0.68 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.75 3do5 n LEU 279 N -4.14 1.07 -0.54 2.35 4.77 -1.26 -3.58 117.00 115.67 3do5 n LEU 279 Ca 0.17 -0.53 0.07 0.00 -0.03 0.00 0.00 56.01 55.69 3do5 n LEU 279 Cb 0.92 -0.14 0.25 0.00 -2.33 0.00 0.00 43.42 42.13 3do5 n LEU 279 CO 0.37 0.26 0.69 0.00 -1.33 0.00 0.00 177.39 177.38 3do5 n ALA 280 N 0.07 2.49 -1.55 -1.18 0.00 0.25 -4.95 120.51 115.64 3do5 n ALA 280 Ca 0.06 -0.52 -0.47 0.00 0.00 0.00 0.00 53.44 52.52 3do5 n ALA 280 Cb 0.17 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 3do5 n ALA 280 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 3do5 n ILE 281 N 0.31 1.62 -3.82 0.00 3.06 -1.23 -5.01 119.36 114.30 3do5 n ILE 281 Ca 0.13 -0.41 -0.22 0.00 -2.50 0.00 0.00 62.75 59.75 3do5 n ILE 281 Cb 0.28 -0.74 -0.05 0.00 0.54 0.00 0.00 39.64 39.67 3do5 n ILE 281 CO 0.00 0.00 0.00 -1.59 -2.50 0.00 0.00 176.55 172.46 3do5 s LYS 282 N -1.07 2.43 0.67 9.51 -2.85 -1.26 -5.00 119.74 122.18 3do5 s LYS 282 Ca 0.65 -1.62 0.00 0.00 -1.00 0.00 0.00 55.97 53.99 3do5 s LYS 282 Cb -0.80 -2.23 0.00 0.00 -2.06 0.00 0.00 37.83 32.73 3do5 s LYS 282 CO 0.57 -0.12 0.00 0.41 0.10 0.00 0.00 175.35 176.31 3do5 n GLY 283 N -1.39 -2.12 3.64 0.59 0.00 -1.26 -5.00 105.19 99.64 3do5 n GLY 283 Ca 0.01 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 3do5 n GLY 283 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3do5 s THR 284 N -0.14 4.50 0.08 2.61 -4.23 -1.26 -3.06 115.64 114.14 3do5 s THR 284 Ca 0.00 1.69 -0.02 0.00 -1.18 0.00 0.00 61.69 62.18 3do5 s THR 284 Cb 0.00 -4.42 -0.04 0.00 1.34 0.00 0.00 72.50 69.38 3do5 s THR 284 CO 0.00 -0.51 0.02 0.20 -0.54 0.00 0.00 174.62 173.80 3do5 s ASN 286 N 1.70 0.39 0.03 3.99 0.02 0.90 -4.57 114.94 117.41 3do5 s ASN 286 Ca 0.45 -1.03 -0.27 0.00 -1.02 0.00 0.00 52.86 50.99 3do5 s ASN 286 Cb -0.12 0.25 0.08 0.00 0.02 0.00 0.00 41.25 41.48 3do5 s ASN 286 CO 0.16 -0.66 0.72 0.00 0.02 0.00 0.00 177.10 177.34 3do5 s ALA 287 N -3.96 -1.73 0.00 0.60 0.00 -0.60 -2.31 121.76 113.77 3do5 s ALA 287 Ca 0.12 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.06 3do5 s ALA 287 Cb 0.07 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.54 3do5 s ALA 287 CO -0.06 -0.57 0.00 0.00 0.00 0.00 0.00 175.76 175.13 3do5 n ALA 288 N 0.20 0.00 -3.57 0.00 0.00 0.32 -0.72 120.51 116.74 3do5 n ALA 288 Ca -0.16 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 3do5 n ALA 288 Cb 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.01 3do5 n ALA 288 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3do5 s PHE 290 N -3.93 -0.86 -0.23 0.00 0.40 0.23 -1.38 117.98 112.21 3do5 s PHE 290 Ca 0.00 1.59 -0.09 0.00 -0.60 0.00 0.00 56.93 57.84 3do5 s PHE 290 Cb 0.00 0.52 -0.04 0.00 0.51 0.00 0.00 43.02 44.01 3do5 s PHE 290 CO 0.00 -0.43 0.10 0.21 0.70 0.00 0.00 175.22 175.81 3do5 s LYS 291 N 2.07 3.89 0.34 0.44 2.20 -0.35 -0.33 119.74 128.00 3do5 s LYS 291 Ca -0.07 -0.37 0.05 0.00 -0.36 0.00 0.00 55.97 55.23 3do5 s LYS 291 Cb -0.06 -3.38 -0.07 0.00 -1.51 0.00 0.00 37.83 32.81 3do5 s LYS 291 CO -0.17 0.02 0.03 0.95 -0.36 0.00 0.00 175.35 175.82 3do5 s THR 292 N 1.10 1.42 -0.03 3.43 -4.23 -0.71 -0.09 115.64 116.54 3do5 s THR 292 Ca 0.05 -2.01 -0.14 0.00 -1.18 0.00 0.00 61.69 58.41 3do5 s THR 292 Cb -0.14 -2.80 -0.32 0.00 1.34 0.00 0.00 72.50 70.58 3do5 s THR 292 CO 0.04 -0.04 0.79 -2.24 -0.54 0.00 0.00 174.62 172.63 3do5 h ASP 293 N 2.06 0.68 0.00 3.99 2.03 -1.61 -3.38 116.42 120.19 3do5 h ASP 293 Ca -0.41 -0.93 -0.18 0.00 -0.73 0.00 0.00 57.03 54.78 3do5 h ASP 293 Cb 1.24 -0.22 -0.03 0.00 -0.83 0.00 0.00 39.33 39.49 3do5 h ASP 293 CO 0.72 1.73 -1.87 0.35 -1.03 0.00 0.00 179.24 179.14 3do5 n THR 294 N -3.70 0.68 -0.31 1.15 -2.24 -1.26 -4.55 114.28 104.05 3do5 n THR 294 Ca -0.21 -0.52 0.08 0.00 -2.27 0.00 0.00 64.05 61.13 3do5 n THR 294 Cb 1.06 -0.41 0.31 0.00 -2.10 0.00 0.00 70.33 69.19 3do5 n THR 294 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3do5 n ALA 295 N -2.37 3.01 -0.85 6.98 0.00 -1.26 -5.07 120.51 120.94 3do5 n ALA 295 Ca -0.17 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 51.91 3do5 n ALA 295 Cb 0.79 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.22 3do5 n ALA 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3do5 n GLY 296 N 1.06 0.97 3.70 0.00 0.00 -1.26 -4.64 105.19 105.01 3do5 n GLY 296 Ca 0.22 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 3do5 n GLY 296 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3do5 s SER 297 N -4.00 6.37 -0.12 1.61 0.01 -1.26 -1.73 113.70 114.58 3do5 s SER 297 Ca 0.00 0.43 0.03 0.00 1.31 0.00 0.00 55.95 57.72 3do5 s SER 297 Cb 0.00 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 64.05 3do5 s SER 297 CO 0.00 0.04 -0.22 -0.63 0.41 0.00 0.00 173.24 172.84 3do5 s ILE 298 N 0.84 2.15 -0.04 1.44 1.01 0.56 -4.97 121.20 122.19 3do5 s ILE 298 Ca 0.15 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 59.90 3do5 s ILE 298 Cb -0.14 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 3do5 s ILE 298 CO 0.05 0.55 -0.23 0.12 0.00 0.00 0.00 174.94 175.43 3do5 s PHE 299 N 0.58 2.45 0.02 3.97 5.36 -1.26 0.78 117.98 129.88 3do5 s PHE 299 Ca -0.12 -0.43 0.01 0.00 -0.96 0.00 0.00 56.93 55.43 3do5 s PHE 299 Cb -0.17 -1.56 -0.01 0.00 -0.34 0.00 0.00 43.02 40.94 3do5 s PHE 299 CO 0.03 -0.02 -0.04 0.54 -1.46 0.00 0.00 175.22 174.27 3do5 s VAL 300 N -0.53 0.28 -0.07 3.12 0.11 -0.48 -5.02 120.40 117.82 3do5 s VAL 300 Ca 0.07 -0.69 -0.14 0.00 -2.93 0.00 0.00 61.98 58.30 3do5 s VAL 300 Cb -0.11 -0.35 0.03 0.00 -1.53 0.00 0.00 36.38 34.42 3do5 s VAL 300 CO 0.00 -0.27 0.34 0.00 -3.33 0.00 0.00 175.10 171.84 3do5 s ALA 301 N -0.94 -0.84 0.00 1.54 0.00 -1.26 -0.52 121.76 119.73 3do5 s ALA 301 Ca -0.08 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.51 3do5 s ALA 301 Cb -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.84 3do5 s ALA 301 CO -0.00 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 175.95 3do5 n GLY 302 N 1.97 0.81 3.72 0.00 0.00 -0.98 -5.00 105.19 105.71 3do5 n GLY 302 Ca -0.18 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 3do5 n GLY 302 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3do5 s ARG 303 N 0.01 4.48 0.00 1.61 3.00 -1.26 -0.07 118.95 126.72 3do5 s ARG 303 Ca 0.00 1.70 0.26 0.00 0.00 0.00 0.00 55.73 57.70 3do5 s ARG 303 Cb 0.00 -3.35 0.72 0.00 0.00 0.00 0.00 34.95 32.32 3do5 s ARG 303 CO 0.00 -0.16 1.55 0.41 0.00 0.00 0.00 175.30 177.10 3do5 n GLY 304 N 2.93 0.00 3.84 -3.53 0.00 -1.26 -2.66 105.19 104.52 3do5 n GLY 304 Ca 0.07 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.58 3do5 n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3do5 s ALA 305 N -2.19 -1.78 0.00 4.61 0.00 -1.26 -3.04 121.76 118.10 3do5 s ALA 305 Ca 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.19 3do5 s ALA 305 Cb 0.20 0.71 0.00 0.00 0.00 0.00 0.00 23.12 24.03 3do5 s ALA 305 CO 0.40 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.50 3do5 n GLY 306 N -0.65 3.60 0.16 0.00 0.00 -1.26 -4.76 105.19 102.29 3do5 n GLY 306 Ca -0.03 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 3do5 n GLY 306 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3do5 h LYS 307 N 0.00 -0.30 -0.24 1.61 3.64 -1.98 -1.31 116.57 117.99 3do5 h LYS 307 Ca 0.00 0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.25 3do5 h LYS 307 Cb 0.00 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 3do5 h LYS 307 CO 0.00 0.07 -0.45 1.49 -2.27 0.00 0.00 179.45 178.29 3do5 h GLU 308 N -0.76 0.61 -0.32 1.90 4.81 -1.92 -1.37 114.58 117.52 3do5 h GLU 308 Ca -0.03 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 58.84 3do5 h GLU 308 Cb 0.50 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 3do5 h GLU 308 CO 0.05 0.94 0.11 0.93 -0.73 0.00 0.00 179.01 180.31 3do5 h GLU 309 N 0.49 0.49 -0.39 1.92 3.07 -1.86 0.02 114.58 118.33 3do5 h GLU 309 Ca 0.03 -0.10 -0.12 0.00 -0.50 0.00 0.00 59.36 58.67 3do5 h GLU 309 Cb 0.98 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.80 3do5 h GLU 309 CO 0.09 0.52 -0.23 1.15 -1.40 0.00 0.00 179.01 179.14 3do5 h THR 310 N 0.36 1.28 -0.73 1.13 2.02 -1.17 -2.77 112.91 113.03 3do5 h THR 310 Ca 0.10 -1.38 0.08 0.00 0.77 0.00 0.00 66.41 65.98 3do5 h THR 310 Cb 0.22 1.32 -0.06 0.00 -1.74 0.00 0.00 68.15 67.89 3do5 h THR 310 CO -0.01 0.46 0.40 0.00 0.37 0.00 0.00 175.52 176.75 3do5 h ALA 311 N 0.80 1.00 -0.33 6.16 0.00 -1.02 -2.13 119.26 123.74 3do5 h ALA 311 Ca 0.08 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3do5 h ALA 311 Cb 0.79 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 3do5 h ALA 311 CO 0.07 0.05 0.04 0.77 0.00 0.00 0.00 179.25 180.18 3do5 h SER 312 N 0.71 -0.03 -0.56 0.00 0.02 -0.80 -0.84 113.55 112.05 3do5 h SER 312 Ca 0.34 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.40 3do5 h SER 312 Cb 0.27 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.86 3do5 h SER 312 CO -0.22 0.02 0.29 0.00 -1.14 0.00 0.00 176.83 175.78 3do5 h ALA 313 N 1.26 0.72 -0.33 3.77 0.00 -1.20 -0.02 119.26 123.45 3do5 h ALA 313 Ca 0.16 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3do5 h ALA 313 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3do5 h ALA 313 CO -0.22 -0.04 0.21 0.82 0.00 0.00 0.00 179.25 180.01 3do5 h ILE 314 N 0.56 1.07 -0.76 0.00 2.04 -0.94 -2.36 117.51 117.12 3do5 h ILE 314 Ca 0.25 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 3do5 h ILE 314 Cb 0.14 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 3do5 h ILE 314 CO -0.16 0.08 0.43 -0.07 0.00 0.00 0.00 178.15 178.43 3do5 h LEU 315 N 0.43 0.93 -1.28 1.44 4.07 -0.75 -1.76 115.31 118.39 3do5 h LEU 315 Ca 0.13 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 3do5 h LEU 315 Cb -0.03 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.44 3do5 h LEU 315 CO -0.04 0.74 0.30 0.77 -1.08 0.00 0.00 178.44 179.13 3do5 h SER 316 N 1.06 0.70 -0.30 -0.43 4.64 -0.51 -0.71 113.55 118.00 3do5 h SER 316 Ca 0.27 -0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.39 3do5 h SER 316 Cb 0.00 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 3do5 h SER 316 CO -0.05 0.58 -0.34 0.44 -0.87 0.00 0.00 176.83 176.59 3do5 h ASP 317 N 0.80 0.88 -0.31 4.97 3.32 -0.90 -1.22 116.42 123.95 3do5 h ASP 317 Ca 0.20 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 3do5 h ASP 317 Cb 0.05 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 3do5 h ASP 317 CO -0.03 1.13 0.06 0.25 -1.72 0.00 0.00 179.24 178.94 3do5 h LEU 318 N 0.70 0.49 -0.47 1.55 5.85 -0.69 -1.57 115.31 121.16 3do5 h LEU 318 Ca 0.07 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.62 3do5 h LEU 318 Cb 0.90 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 3do5 h LEU 318 CO 0.08 0.61 0.11 0.22 -0.34 0.00 0.00 178.44 179.12 3do5 h TYR 319 N 0.35 0.18 -0.87 1.25 3.20 -1.06 -1.75 116.97 118.27 3do5 h TYR 319 Ca 0.10 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.00 3do5 h TYR 319 Cb 0.32 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 3do5 h TYR 319 CO 0.02 0.02 0.57 1.49 -1.64 0.00 0.00 178.16 178.62 3do5 h GLU 320 N 0.25 1.15 -0.45 1.82 4.57 -0.92 0.38 114.58 121.38 3do5 h GLU 320 Ca 0.23 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 58.23 3do5 h GLU 320 Cb 0.29 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 3do5 h GLU 320 CO -0.29 0.77 -0.16 0.82 -1.18 0.00 0.00 179.01 178.96 3do5 h ILE 321 N 1.18 1.27 -0.04 2.32 2.04 -0.79 -3.37 117.51 120.12 3do5 h ILE 321 Ca 0.32 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.88 3do5 h ILE 321 Cb -0.13 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3do5 h ILE 321 CO -0.07 0.44 0.00 -1.22 0.00 0.00 0.00 178.15 177.31 3do5 n TYR 322 N -4.21 0.04 -2.30 1.37 4.01 -0.70 -5.03 117.16 110.34 3do5 n TYR 322 Ca -0.00 -0.06 -0.41 0.00 -0.16 0.00 0.00 57.90 57.26 3do5 n TYR 322 Cb 0.42 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.41 3do5 n TYR 322 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3do5 s ALA 323 N -0.71 3.48 0.00 -0.72 0.00 0.13 -4.67 121.76 119.27 3do5 s ALA 323 Ca 0.10 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.10 3do5 s ALA 323 Cb 0.07 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.75 3do5 s ALA 323 CO 0.10 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.82