#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w0d n SER 1 N 0.00 0.00 -3.83 7.83 2.88 -1.26 -4.92 113.62 114.31 1w0d n SER 1 Ca 0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.28 1w0d n SER 1 Cb 0.00 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.29 1w0d n SER 1 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1w0d s LYS 2 N 0.00 1.09 -0.12 -1.46 1.02 -1.26 -0.89 119.74 118.12 1w0d s LYS 2 Ca 0.00 -0.25 0.01 0.00 0.02 0.00 0.00 55.97 55.76 1w0d s LYS 2 Cb 0.00 -1.60 -0.01 0.00 -0.52 0.00 0.00 37.83 35.69 1w0d s LYS 2 CO 0.00 -0.38 -0.16 -1.17 -0.92 0.00 0.00 175.35 172.72 1w0d s LEU 3 N 1.79 2.56 -0.10 3.17 2.96 0.79 -0.02 118.68 129.82 1w0d s LEU 3 Ca 0.03 -0.38 -0.15 0.00 -0.22 0.00 0.00 54.13 53.41 1w0d s LEU 3 Cb -0.14 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 1w0d s LEU 3 CO -0.07 0.18 0.36 0.00 -1.32 0.00 0.00 176.35 175.49 1w0d s ALA 4 N 0.28 3.62 -0.14 5.97 0.00 -0.52 -0.96 121.76 130.01 1w0d s ALA 4 Ca -0.12 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 51.53 1w0d s ALA 4 Cb -0.16 -2.42 0.01 0.00 0.00 0.00 0.00 23.12 20.55 1w0d s ALA 4 CO 0.06 0.23 -0.20 0.42 0.00 0.00 0.00 175.76 176.27 1w0d s ILE 5 N -0.08 2.25 -0.66 0.00 1.01 0.13 -0.28 121.20 123.57 1w0d s ILE 5 Ca 0.21 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.96 1w0d s ILE 5 Cb -0.14 -1.91 0.16 0.00 0.01 0.00 0.00 42.46 40.58 1w0d s ILE 5 CO 0.08 0.54 0.45 -0.63 0.00 0.00 0.00 174.94 175.39 1w0d s ILE 6 N 0.77 3.20 0.29 2.92 1.01 0.89 -0.06 121.20 130.22 1w0d s ILE 6 Ca -0.08 -3.65 0.02 0.00 0.00 0.00 0.00 60.65 56.95 1w0d s ILE 6 Cb -0.16 -3.11 0.10 0.00 0.01 0.00 0.00 42.46 39.30 1w0d s ILE 6 CO -0.00 -0.93 1.76 0.00 0.00 0.00 0.00 174.94 175.77 1w0d h ALA 7 N 6.17 1.17 0.00 9.38 0.00 -1.79 0.31 119.26 134.49 1w0d h ALA 7 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1w0d h ALA 7 Cb 0.85 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1w0d h ALA 7 CO 0.73 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.92 1w0d n GLY 8 N -0.53 0.23 3.55 0.00 0.00 -1.26 -2.61 105.19 104.57 1w0d n GLY 8 Ca 0.00 -1.28 -0.26 0.00 0.00 0.00 0.00 46.02 44.49 1w0d n GLY 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1w0d s ASP 9 N -4.00 3.41 1.92 1.61 1.01 0.11 -4.44 116.67 116.29 1w0d s ASP 9 Ca 0.00 -1.33 0.00 0.00 0.71 0.00 0.00 52.55 51.93 1w0d s ASP 9 Cb 0.00 -0.30 0.00 0.00 1.01 0.00 0.00 42.92 43.63 1w0d s ASP 9 CO 0.00 -0.44 0.00 0.61 0.21 0.00 0.00 175.17 175.55 1w0d n GLY 10 N -0.84 3.64 0.00 0.21 0.00 -1.26 -0.62 105.19 106.32 1w0d n GLY 10 Ca -0.04 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.04 1w0d n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1w0d n ILE 11 N 0.00 0.11 0.24 -0.61 -5.35 0.13 -4.06 119.36 109.81 1w0d n ILE 11 Ca 0.00 0.03 -0.16 0.00 -0.27 0.00 0.00 62.75 62.34 1w0d n ILE 11 Cb 0.00 -0.60 -0.08 0.00 -1.74 0.00 0.00 39.64 37.22 1w0d n ILE 11 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1w0d h GLY 12 N 4.32 -1.00 0.05 3.28 0.00 -1.05 -1.33 103.07 107.34 1w0d h GLY 12 Ca 0.00 0.50 0.09 0.00 0.00 0.00 0.00 47.33 47.91 1w0d h GLY 12 CO 0.00 -0.33 -0.15 -2.55 0.00 0.00 0.00 176.54 173.51 1w0d h PRO 13 N -0.84 -0.06 -0.56 4.80 0.11 -1.69 0.32 132.00 134.09 1w0d h PRO 13 Ca -0.03 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.01 1w0d h PRO 13 Cb 0.76 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 1w0d h PRO 13 CO -0.09 -0.04 0.07 1.05 -0.21 0.00 0.00 178.00 178.78 1w0d h GLU 14 N -0.06 0.94 -0.16 1.05 4.11 -1.71 -0.32 114.58 118.43 1w0d h GLU 14 Ca 0.21 -0.26 -0.15 0.00 0.07 0.00 0.00 59.36 59.22 1w0d h GLU 14 Cb 0.38 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1w0d h GLU 14 CO -0.47 0.91 -0.54 -0.39 0.07 0.00 0.00 179.01 178.59 1w0d h VAL 15 N 0.83 1.33 -0.24 -1.06 -1.51 -1.10 -3.01 116.25 111.49 1w0d h VAL 15 Ca 0.17 -1.80 -0.10 0.00 -1.23 0.00 0.00 66.70 63.75 1w0d h VAL 15 Cb 0.44 1.79 -0.01 0.00 -2.13 0.00 0.00 31.29 31.38 1w0d h VAL 15 CO 0.01 0.55 -0.26 0.74 -1.23 0.00 0.00 177.57 177.39 1w0d h THR 16 N 0.36 1.27 -0.81 7.19 2.02 -0.72 0.24 112.91 122.45 1w0d h THR 16 Ca 0.01 -1.27 -0.03 0.00 0.77 0.00 0.00 66.41 65.89 1w0d h THR 16 Cb 1.06 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 68.80 1w0d h THR 16 CO 0.10 0.40 0.40 0.00 0.37 0.00 0.00 175.52 176.79 1w0d h ALA 17 N 1.32 1.18 -0.20 6.16 0.00 -1.02 0.13 119.26 126.83 1w0d h ALA 17 Ca 0.06 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 1w0d h ALA 17 Cb 0.67 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1w0d h ALA 17 CO 0.05 0.63 -0.64 0.93 0.00 0.00 0.00 179.25 180.22 1w0d h GLU 18 N 1.15 0.72 -0.55 0.00 4.39 -1.25 -1.51 114.58 117.53 1w0d h GLU 18 Ca 0.28 -0.51 -0.06 0.00 0.34 0.00 0.00 59.36 59.41 1w0d h GLU 18 Cb 0.09 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1w0d h GLU 18 CO -0.04 1.13 0.08 0.00 -1.16 0.00 0.00 179.01 179.02 1w0d h ALA 19 N 0.75 1.11 0.05 3.43 0.00 -0.25 -1.76 119.26 122.59 1w0d h ALA 19 Ca -0.01 -0.24 -0.24 0.00 0.00 0.00 0.00 54.91 54.42 1w0d h ALA 19 Cb 1.23 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1w0d h ALA 19 CO 0.13 0.58 -1.04 0.28 0.00 0.00 0.00 179.25 179.20 1w0d h VAL 20 N 0.83 1.43 -0.68 0.00 2.07 -0.73 0.06 116.25 119.22 1w0d h VAL 20 Ca 0.17 -2.64 0.10 0.00 0.82 0.00 0.00 66.70 65.15 1w0d h VAL 20 Cb 0.38 2.59 -0.07 0.00 -1.52 0.00 0.00 31.29 32.67 1w0d h VAL 20 CO 0.01 0.78 0.31 0.50 0.02 0.00 0.00 177.57 179.19 1w0d h LYS 21 N 0.18 0.50 -0.28 1.57 3.64 -1.04 0.24 116.57 121.38 1w0d h LYS 21 Ca -0.10 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.06 1w0d h LYS 21 Cb 1.71 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.42 1w0d h LYS 21 CO 0.18 0.33 -0.57 0.28 -2.27 0.00 0.00 179.45 177.41 1w0d h VAL 22 N 0.52 1.27 -0.24 2.00 2.07 -0.90 -2.16 116.25 118.81 1w0d h VAL 22 Ca 0.34 -1.75 0.01 0.00 0.82 0.00 0.00 66.70 66.13 1w0d h VAL 22 Cb 0.41 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1w0d h VAL 22 CO -0.30 0.57 0.15 0.25 0.02 0.00 0.00 177.57 178.26 1w0d h LEU 23 N 0.67 0.25 -1.48 2.57 6.46 -0.57 -1.60 115.31 121.61 1w0d h LEU 23 Ca 0.01 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 1w0d h LEU 23 Cb 1.18 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 41.03 1w0d h LEU 23 CO 0.13 0.18 0.14 0.44 -0.62 0.00 0.00 178.44 178.71 1w0d h ASP 24 N 0.31 0.43 0.28 1.25 3.32 -0.49 0.45 116.42 121.97 1w0d h ASP 24 Ca 0.09 -0.04 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 1w0d h ASP 24 Cb -0.02 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1w0d h ASP 24 CO -0.03 0.40 -0.68 0.00 -1.72 0.00 0.00 179.24 177.21 1w0d h ALA 25 N 1.67 0.68 0.00 3.45 0.00 -0.78 -3.11 119.26 121.17 1w0d h ALA 25 Ca 0.12 -0.58 -0.18 0.00 0.00 0.00 0.00 54.91 54.27 1w0d h ALA 25 Cb 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1w0d h ALA 25 CO -0.01 0.75 -1.49 1.33 0.00 0.00 0.00 179.25 179.82 1w0d n VAL 26 N -3.85 1.18 -3.69 0.00 0.24 -0.66 -4.57 118.33 106.97 1w0d n VAL 26 Ca -0.03 -0.70 -0.28 0.00 -2.04 0.00 0.00 64.34 61.29 1w0d n VAL 26 Cb 0.67 -0.72 -0.12 0.00 -1.47 0.00 0.00 33.84 32.21 1w0d n VAL 26 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1w0d s VAL 27 N -2.91 1.67 0.27 3.34 1.01 0.10 -4.82 120.40 119.06 1w0d s VAL 27 Ca -0.03 -3.26 -0.27 0.00 0.00 0.00 0.00 61.98 58.42 1w0d s VAL 27 Cb 0.09 -2.13 -0.16 0.00 0.00 0.00 0.00 36.38 34.18 1w0d s VAL 27 CO 0.82 -1.04 0.57 -2.65 0.00 0.00 0.00 175.10 172.79 1w0d n PRO 28 N 2.71 0.34 -1.09 2.72 -0.02 -1.18 -3.64 135.00 134.84 1w0d n PRO 28 Ca 0.19 0.12 -0.03 0.00 -2.02 0.00 0.00 63.50 61.76 1w0d n PRO 28 Cb 0.39 -1.23 -0.01 0.00 -0.02 0.00 0.00 33.50 32.63 1w0d n PRO 28 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1w0d n GLY 29 N 1.86 0.63 3.74 -1.23 0.00 -1.26 -4.99 105.19 103.94 1w0d n GLY 29 Ca 0.15 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 1w0d n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w0d s VAL 30 N -2.08 3.31 -0.28 1.61 1.01 -1.24 -4.94 120.40 117.80 1w0d s VAL 30 Ca 0.00 1.08 -0.25 0.00 0.00 0.00 0.00 61.98 62.81 1w0d s VAL 30 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1w0d s VAL 30 CO 0.00 0.16 0.85 -1.58 0.00 0.00 0.00 175.10 174.53 1w0d s GLN 31 N -0.08 4.06 -0.13 2.72 0.74 -0.07 -4.94 119.66 121.97 1w0d s GLN 31 Ca 0.56 0.81 -0.01 0.00 0.05 0.00 0.00 55.36 56.76 1w0d s GLN 31 Cb -0.35 -3.70 -0.02 0.00 1.10 0.00 0.00 33.01 30.04 1w0d s GLN 31 CO 0.37 -0.66 -0.09 0.15 -0.55 0.00 0.00 175.29 174.51 1w0d s LYS 32 N 3.03 3.37 -0.16 1.67 1.02 -1.26 -0.15 119.74 127.25 1w0d s LYS 32 Ca 0.36 -0.61 -0.01 0.00 0.02 0.00 0.00 55.97 55.73 1w0d s LYS 32 Cb -0.14 -2.71 -0.00 0.00 -0.52 0.00 0.00 37.83 34.45 1w0d s LYS 32 CO 0.11 0.30 -0.13 0.99 -0.92 0.00 0.00 175.35 175.70 1w0d s THR 33 N 0.17 2.85 -0.05 2.17 2.01 -0.13 -4.98 115.64 117.68 1w0d s THR 33 Ca -0.05 -0.70 -0.20 0.00 0.31 0.00 0.00 61.69 61.05 1w0d s THR 33 Cb -0.14 -2.22 -0.05 0.00 0.01 0.00 0.00 72.50 70.10 1w0d s THR 33 CO 0.04 0.50 0.56 -0.44 -0.69 0.00 0.00 174.62 174.59 1w0d s SER 34 N 0.86 6.88 -0.09 3.53 0.01 -1.26 0.19 113.70 123.82 1w0d s SER 34 Ca -0.04 1.05 0.01 0.00 1.31 0.00 0.00 55.95 58.28 1w0d s SER 34 Cb -0.15 -2.34 -0.02 0.00 0.21 0.00 0.00 66.02 63.72 1w0d s SER 34 CO -0.00 0.06 -0.10 -0.31 0.41 0.00 0.00 173.24 173.29 1w0d s TYR 35 N 0.12 2.84 -0.61 2.43 2.02 0.91 -4.93 117.35 120.14 1w0d s TYR 35 Ca 0.30 -0.24 -0.02 0.00 -0.37 0.00 0.00 57.07 56.73 1w0d s TYR 35 Cb -0.17 -1.75 0.29 0.00 -0.40 0.00 0.00 41.96 39.93 1w0d s TYR 35 CO 0.15 0.10 2.20 -3.47 -1.57 0.00 0.00 175.55 172.96 1w0d n ASP 36 N 2.74 7.15 -4.83 2.29 -0.08 -1.26 -4.22 116.55 118.34 1w0d n ASP 36 Ca -0.18 -3.53 -0.32 0.00 -1.51 0.00 0.00 54.79 49.25 1w0d n ASP 36 Cb 0.53 -1.08 -0.03 0.00 2.34 0.00 0.00 41.12 42.88 1w0d n ASP 36 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1w0d s LEU 37 N -3.14 3.64 0.00 -2.67 1.43 -1.26 -2.56 118.68 114.12 1w0d s LEU 37 Ca 0.53 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 1w0d s LEU 37 Cb 0.41 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 42.11 1w0d s LEU 37 CO -0.18 -0.68 0.00 0.61 0.23 0.00 0.00 176.35 176.33 1w0d n GLY 38 N -1.34 -0.31 0.38 -3.19 0.00 -1.26 -4.24 105.19 95.22 1w0d n GLY 38 Ca 0.07 -2.18 0.20 0.00 0.00 0.00 0.00 46.02 44.11 1w0d n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w0d h ALA 39 N 0.00 2.22 0.02 4.61 0.00 -1.90 -1.92 119.26 122.29 1w0d h ALA 39 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1w0d h ALA 39 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1w0d h ALA 39 CO 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 179.25 178.63 1w0d h ARG 40 N 0.00 -0.03 0.00 0.00 3.08 -1.85 0.19 114.38 115.77 1w0d h ARG 40 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1w0d h ARG 40 Cb 0.97 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1w0d h ARG 40 CO -0.00 0.51 0.32 -0.09 -1.07 0.00 0.00 179.97 179.64 1w0d h ARG 41 N -0.98 0.00 0.00 0.04 9.65 -1.20 -2.01 114.38 119.88 1w0d h ARG 41 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1w0d h ARG 41 Cb 0.55 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 1w0d h ARG 41 CO 0.00 0.00 -0.28 0.34 2.80 0.00 0.00 179.97 182.84 1w0d n PHE 42 N -2.28 0.30 -0.11 2.20 7.35 -0.75 -2.47 117.46 121.69 1w0d n PHE 42 Ca -0.01 0.13 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 1w0d n PHE 42 Cb 0.34 -0.41 0.28 0.00 0.35 0.00 0.00 39.48 40.05 1w0d n PHE 42 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1w0d h HIS 43 N -0.43 0.77 0.11 -5.13 3.86 -0.41 1.05 115.15 114.97 1w0d h HIS 43 Ca 0.00 -0.02 -0.30 0.00 -1.16 0.00 0.00 60.37 58.90 1w0d h HIS 43 Cb 0.28 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 1w0d h HIS 43 CO -0.12 0.56 -1.49 0.00 0.86 0.00 0.00 177.93 177.74 1w0d h ALA 44 N 1.53 0.29 0.00 2.45 0.00 -1.59 -3.41 119.26 118.53 1w0d h ALA 44 Ca 0.20 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1w0d h ALA 44 Cb 0.06 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1w0d h ALA 44 CO -0.03 1.16 0.00 0.25 0.00 0.00 0.00 179.25 180.63 1w0d n THR 45 N -3.43 0.00 0.00 0.00 -2.24 -1.12 -5.04 114.28 102.45 1w0d n THR 45 Ca -0.15 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1w0d n THR 45 Cb 1.04 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 70.32 1w0d n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w0d n GLY 46 N 0.51 2.68 3.89 3.38 0.00 0.36 -4.94 105.19 111.07 1w0d n GLY 46 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1w0d n GLY 46 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1w0d s GLU 47 N -0.02 3.39 0.03 1.61 -6.30 -1.03 -4.81 118.70 111.56 1w0d s GLU 47 Ca 0.00 0.40 0.00 0.00 -2.50 0.00 0.00 54.97 52.87 1w0d s GLU 47 Cb 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 34.13 31.92 1w0d s GLU 47 CO 0.00 -0.51 0.00 0.28 0.02 0.00 0.00 175.26 175.05 1w0d n VAL 48 N -2.58 0.31 -3.12 3.70 0.31 -1.26 -2.74 118.33 112.95 1w0d n VAL 48 Ca 0.04 0.10 0.03 0.00 -0.01 0.00 0.00 64.34 64.50 1w0d n VAL 48 Cb 0.55 -1.50 -0.00 0.00 -0.91 0.00 0.00 33.84 31.98 1w0d n VAL 48 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1w0d s LEU 49 N -6.24 -1.19 0.88 7.52 2.96 -1.26 -4.45 118.68 116.90 1w0d s LEU 49 Ca 0.00 -0.13 -0.12 0.00 -0.22 0.00 0.00 54.13 53.66 1w0d s LEU 49 Cb 0.00 1.66 0.12 0.00 0.50 0.00 0.00 46.19 48.47 1w0d s LEU 49 CO 0.00 -0.19 1.09 -2.84 -1.32 0.00 0.00 176.35 173.10 1w0d s PRO 50 N 2.50 1.38 0.36 0.98 0.02 -1.26 -4.96 135.00 134.02 1w0d s PRO 50 Ca 0.16 0.79 0.18 0.00 0.02 0.00 0.00 61.00 62.15 1w0d s PRO 50 Cb -0.05 -1.83 0.62 0.00 0.02 0.00 0.00 34.50 33.26 1w0d s PRO 50 CO -0.19 -2.15 1.71 -0.44 -0.33 0.00 0.00 177.00 175.60 1w0d h ASP 51 N -1.48 0.00 -0.04 2.53 3.32 -2.02 -3.09 116.42 115.65 1w0d h ASP 51 Ca -0.49 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.47 1w0d h ASP 51 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 1w0d h ASP 51 CO 0.55 0.41 -0.22 -1.28 -1.72 0.00 0.00 179.24 176.98 1w0d h SER 52 N 0.00 0.43 0.14 6.45 0.87 -1.99 -2.34 113.55 117.11 1w0d h SER 52 Ca -0.00 -0.13 -0.30 0.00 -1.23 0.00 0.00 61.79 60.12 1w0d h SER 52 Cb 0.94 -0.12 0.03 0.00 -0.44 0.00 0.00 62.40 62.81 1w0d h SER 52 CO 0.05 0.66 -1.26 0.58 -0.53 0.00 0.00 176.83 176.33 1w0d h VAL 53 N 0.39 1.29 -0.51 2.23 2.07 -1.92 -1.97 116.25 117.83 1w0d h VAL 53 Ca 0.06 -2.49 0.02 0.00 0.82 0.00 0.00 66.70 65.11 1w0d h VAL 53 Cb 0.61 2.76 -0.03 0.00 -1.52 0.00 0.00 31.29 33.11 1w0d h VAL 53 CO 0.04 0.75 0.31 0.58 0.02 0.00 0.00 177.57 179.28 1w0d h VAL 54 N 0.23 1.08 -0.47 2.57 2.07 -1.47 0.17 116.25 120.42 1w0d h VAL 54 Ca -0.20 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 1w0d h VAL 54 Cb 1.94 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1w0d h VAL 54 CO 0.24 0.12 -0.08 0.00 0.02 0.00 0.00 177.57 177.87 1w0d h ALA 55 N 1.21 0.98 -0.22 1.67 0.00 -1.44 -1.12 119.26 120.34 1w0d h ALA 55 Ca 0.20 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1w0d h ALA 55 Cb -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1w0d h ALA 55 CO -0.08 0.61 0.14 0.93 0.00 0.00 0.00 179.25 180.86 1w0d h GLU 56 N 0.76 0.28 -0.97 0.00 5.08 -0.89 -3.02 114.58 115.82 1w0d h GLU 56 Ca 0.13 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1w0d h GLU 56 Cb 0.57 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 1w0d h GLU 56 CO 0.03 0.19 0.63 -0.07 -1.00 0.00 0.00 179.01 178.80 1w0d h LEU 57 N 0.29 1.04 -2.27 1.33 3.38 0.07 -1.64 115.31 117.52 1w0d h LEU 57 Ca 0.08 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1w0d h LEU 57 Cb -0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1w0d h LEU 57 CO -0.02 0.71 0.21 0.03 0.09 0.00 0.00 178.44 179.45 1w0d h ARG 58 N 1.20 0.00 -0.22 1.13 3.08 -1.10 -1.29 114.38 117.19 1w0d h ARG 58 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1w0d h ARG 58 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1w0d h ARG 58 CO -0.13 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.86 1w0d n ASN 59 N -3.60 1.45 -4.86 7.04 4.13 -0.62 -4.67 115.26 114.13 1w0d n ASN 59 Ca 0.01 -1.84 -0.22 0.00 1.68 0.00 0.00 54.58 54.22 1w0d n ASN 59 Cb 0.32 -0.14 -0.04 0.00 -1.54 0.00 0.00 39.78 38.38 1w0d n ASN 59 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1w0d s HIS 60 N -1.72 3.20 0.10 3.10 3.76 -0.49 -4.99 115.29 118.25 1w0d s HIS 60 Ca 0.25 -0.08 0.09 0.00 -0.15 0.00 0.00 55.06 55.17 1w0d s HIS 60 Cb 0.13 -1.45 -0.05 0.00 1.11 0.00 0.00 32.58 32.33 1w0d s HIS 60 CO 0.19 0.50 1.37 -0.44 -0.85 0.00 0.00 174.74 175.51 1w0d h ASP 61 N 1.45 0.00 -5.24 1.40 3.32 -0.74 -3.40 116.42 113.21 1w0d h ASP 61 Ca -0.49 0.00 0.15 0.00 0.02 0.00 0.00 57.03 56.71 1w0d h ASP 61 Cb 1.24 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.71 1w0d h ASP 61 CO 0.61 0.84 0.43 0.00 -1.72 0.00 0.00 179.24 179.40 1w0d s ALA 62 N -2.91 -1.57 -0.06 3.45 0.00 -1.23 -4.31 121.76 115.12 1w0d s ALA 62 Ca 0.01 0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.08 1w0d s ALA 62 Cb 0.10 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 1w0d s ALA 62 CO 0.79 -1.03 -0.22 0.42 0.00 0.00 0.00 175.76 175.72 1w0d s ILE 63 N -3.41 1.86 -0.18 0.00 1.01 -0.03 -1.44 121.20 119.01 1w0d s ILE 63 Ca 0.12 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 1w0d s ILE 63 Cb -0.02 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 1w0d s ILE 63 CO 0.03 0.52 -0.02 -0.22 0.00 0.00 0.00 174.94 175.25 1w0d s LEU 64 N 0.04 3.26 -0.00 2.97 2.96 0.62 -0.90 118.68 127.64 1w0d s LEU 64 Ca -0.08 -0.17 0.07 0.00 -0.22 0.00 0.00 54.13 53.74 1w0d s LEU 64 Cb -0.14 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 1w0d s LEU 64 CO 0.05 0.11 -0.23 -0.22 -1.32 0.00 0.00 176.35 174.74 1w0d s LEU 65 N 0.71 2.28 0.00 -0.68 0.20 -0.04 -0.08 118.68 121.07 1w0d s LEU 65 Ca -0.01 -0.45 0.00 0.00 0.69 0.00 0.00 54.13 54.37 1w0d s LEU 65 Cb -0.14 -1.39 0.00 0.00 -0.43 0.00 0.00 46.19 44.23 1w0d s LEU 65 CO 0.02 0.30 0.00 0.61 -0.29 0.00 0.00 176.35 176.99 1w0d n GLY 66 N 2.13 1.03 3.38 7.98 0.00 0.11 -4.15 105.19 115.66 1w0d n GLY 66 Ca -0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 1w0d n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w0d s ALA 67 N -4.07 -1.27 -0.04 4.61 0.00 -1.07 -4.33 121.76 115.59 1w0d s ALA 67 Ca 0.00 0.93 0.04 0.00 0.00 0.00 0.00 51.96 52.94 1w0d s ALA 67 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 1w0d s ALA 67 CO 0.00 -0.30 -0.16 0.42 0.00 0.00 0.00 175.76 175.72 1w0d s ILE 68 N -0.97 1.35 0.00 0.00 -1.09 -1.26 0.08 121.20 119.31 1w0d s ILE 68 Ca -0.10 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 57.64 1w0d s ILE 68 Cb -0.03 -1.16 0.00 0.00 -1.58 0.00 0.00 42.46 39.69 1w0d s ILE 68 CO 0.06 0.39 0.00 0.61 -1.23 0.00 0.00 174.94 174.77 1w0d n GLY 69 N 3.13 3.88 3.62 6.18 0.00 -1.26 -4.53 105.19 116.21 1w0d n GLY 69 Ca -0.18 -1.63 -0.04 0.00 0.00 0.00 0.00 46.02 44.17 1w0d n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1w0d s ASP 70 N 0.00 -0.75 0.60 1.61 2.15 -1.26 -4.57 116.67 114.44 1w0d s ASP 70 Ca 0.00 1.17 0.28 0.00 0.43 0.00 0.00 52.55 54.43 1w0d s ASP 70 Cb 0.00 1.44 1.37 0.00 -0.30 0.00 0.00 42.92 45.44 1w0d s ASP 70 CO 0.00 -0.18 1.78 -0.65 -0.17 0.00 0.00 175.17 175.95 1w0d h PRO 71 N 6.78 0.00 0.00 4.34 0.11 -2.00 -1.59 132.00 139.65 1w0d h PRO 71 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1w0d h PRO 71 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1w0d h PRO 71 CO 0.16 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.61 1w0d h SER 72 N 0.00 0.00 -3.25 -2.05 4.64 -2.03 -3.43 113.55 107.43 1w0d h SER 72 Ca 0.26 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 61.00 1w0d h SER 72 Cb 1.50 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.54 1w0d h SER 72 CO -0.00 0.00 -0.05 -0.69 -0.87 0.00 0.00 176.83 175.22 1w0d s VAL 73 N -3.30 4.87 0.34 0.95 1.01 -0.60 -5.04 120.40 118.62 1w0d s VAL 73 Ca 0.05 1.17 -0.26 0.00 0.00 0.00 0.00 61.98 62.95 1w0d s VAL 73 Cb 0.10 -3.89 -0.14 0.00 0.00 0.00 0.00 36.38 32.46 1w0d s VAL 73 CO 0.46 0.48 0.77 -2.65 0.00 0.00 0.00 175.10 174.16 1w0d n PRO 74 N 2.28 0.87 -1.61 2.72 -0.02 -1.26 -4.80 135.00 133.18 1w0d n PRO 74 Ca -0.09 0.31 -0.47 0.00 -2.02 0.00 0.00 63.50 61.23 1w0d n PRO 74 Cb 0.51 -1.62 -0.03 0.00 -0.02 0.00 0.00 33.50 32.34 1w0d n PRO 74 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1w0d n SER 75 N 1.28 1.78 0.00 2.55 7.64 -1.26 -2.62 113.62 122.99 1w0d n SER 75 Ca 0.11 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1w0d n SER 75 Cb 0.34 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 1w0d n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1w0d n GLY 76 N 1.93 2.69 0.11 0.23 0.00 -1.26 -4.84 105.19 104.05 1w0d n GLY 76 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1w0d n GLY 76 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1w0d h VAL 77 N 0.00 1.04 0.16 1.61 2.07 -1.86 0.39 116.25 119.67 1w0d h VAL 77 Ca 0.00 -0.09 -0.30 0.00 0.82 0.00 0.00 66.70 67.13 1w0d h VAL 77 Cb 0.00 0.76 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1w0d h VAL 77 CO 0.00 0.05 -1.36 -0.07 0.02 0.00 0.00 177.57 176.21 1w0d h LEU 78 N 0.27 0.53 -1.19 2.57 3.38 -1.88 0.21 115.31 119.19 1w0d h LEU 78 Ca 0.08 -0.59 0.05 0.00 0.09 0.00 0.00 57.88 57.51 1w0d h LEU 78 Cb -0.03 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 1w0d h LEU 78 CO -0.02 1.47 0.56 -0.33 0.09 0.00 0.00 178.44 180.21 1w0d h GLU 79 N 0.09 0.98 0.02 1.13 3.07 -1.88 -0.17 114.58 117.82 1w0d h GLU 79 Ca -0.19 -0.06 -0.38 0.00 -0.50 0.00 0.00 59.36 58.24 1w0d h GLU 79 Cb 2.03 -0.22 -0.05 0.00 -0.84 0.00 0.00 28.75 29.67 1w0d h GLU 79 CO 0.21 0.65 -2.14 0.54 -1.40 0.00 0.00 179.01 176.87 1w0d n ARG 80 N -4.47 0.62 0.24 2.33 1.74 0.14 -0.68 116.66 116.58 1w0d n ARG 80 Ca 0.12 0.32 0.14 0.00 -0.77 0.00 0.00 57.85 57.66 1w0d n ARG 80 Cb 0.16 -1.59 0.36 0.00 -1.02 0.00 0.00 32.46 30.37 1w0d n ARG 80 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1w0d h GLY 81 N -0.04 0.00 0.00 -0.13 0.00 -1.01 -2.63 103.07 99.26 1w0d h GLY 81 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1w0d h GLY 81 CO -0.23 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.21 1w0d n LEU 82 N -3.07 0.84 0.18 3.11 7.94 -0.34 -4.24 117.00 121.43 1w0d n LEU 82 Ca 0.03 0.12 -0.12 0.00 -1.11 0.00 0.00 56.01 54.92 1w0d n LEU 82 Cb 0.44 -0.24 -0.07 0.00 0.53 0.00 0.00 43.42 44.08 1w0d n LEU 82 CO 0.31 -0.71 0.44 -0.07 -1.11 0.00 0.00 177.39 176.26 1w0d h LEU 83 N 0.00 -0.43 -0.86 -1.96 3.38 -1.14 0.14 115.31 114.45 1w0d h LEU 83 Ca 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1w0d h LEU 83 Cb 0.00 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1w0d h LEU 83 CO 0.00 -0.02 0.47 -0.07 0.09 0.00 0.00 178.44 178.91 1w0d h LEU 84 N -0.93 1.08 -0.59 1.67 3.38 -1.02 -1.51 115.31 117.39 1w0d h LEU 84 Ca -0.05 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1w0d h LEU 84 Cb 0.54 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1w0d h LEU 84 CO 0.08 0.88 0.26 -0.09 0.09 0.00 0.00 178.44 179.66 1w0d h ARG 85 N 1.21 0.87 -0.86 1.13 2.43 -1.46 -0.37 114.38 117.33 1w0d h ARG 85 Ca 0.30 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1w0d h ARG 85 Cb 0.04 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 1w0d h ARG 85 CO -0.05 0.72 0.49 -0.07 -1.51 0.00 0.00 179.97 179.56 1w0d h LEU 86 N 0.82 1.06 0.01 3.80 3.38 -0.29 0.47 115.31 124.55 1w0d h LEU 86 Ca 0.20 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1w0d h LEU 86 Cb 0.16 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1w0d h LEU 86 CO -0.02 0.84 -0.04 -0.09 0.09 0.00 0.00 178.44 179.21 1w0d h ARG 87 N 1.19 -0.08 0.01 1.13 2.43 -0.57 0.31 114.38 118.79 1w0d h ARG 87 Ca 0.30 0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 59.26 1w0d h ARG 87 Cb -0.00 0.02 0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1w0d h ARG 87 CO -0.05 -0.05 -0.88 0.74 -1.51 0.00 0.00 179.97 178.22 1w0d h PHE 88 N -0.08 0.87 -0.14 2.20 0.04 -0.90 -0.44 116.94 118.49 1w0d h PHE 88 Ca 0.01 -0.48 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1w0d h PHE 88 Cb 0.09 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1w0d h PHE 88 CO -0.11 1.31 0.09 0.93 -0.60 0.00 0.00 178.31 179.94 1w0d h GLU 89 N 0.18 0.17 -0.36 1.51 4.39 -0.02 -2.94 114.58 117.52 1w0d h GLU 89 Ca -0.11 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1w0d h GLU 89 Cb 1.56 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 1w0d h GLU 89 CO 0.17 0.12 0.00 1.28 -1.16 0.00 0.00 179.01 179.42 1w0d n LEU 90 N -4.52 2.99 -3.78 1.33 4.77 0.09 -4.97 117.00 112.92 1w0d n LEU 90 Ca -0.01 -1.77 -0.28 0.00 -0.03 0.00 0.00 56.01 53.92 1w0d n LEU 90 Cb 0.09 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1w0d n LEU 90 CO 0.34 0.71 -0.13 -0.67 -1.33 0.00 0.00 177.39 176.32 1w0d n ASP 91 N 0.83 -2.99 -3.89 -1.43 2.03 -0.72 -4.56 116.55 105.82 1w0d n ASP 91 Ca 0.14 -0.99 -0.42 0.00 0.52 0.00 0.00 54.79 54.04 1w0d n ASP 91 Cb 0.45 -3.37 0.00 0.00 -0.72 0.00 0.00 41.12 37.49 1w0d n ASP 91 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1w0d n HIS 92 N -4.27 3.65 0.51 -0.67 8.25 -0.25 -3.65 115.22 118.79 1w0d n HIS 92 Ca -0.20 -2.94 0.13 0.00 -0.26 0.00 0.00 57.72 54.45 1w0d n HIS 92 Cb 0.64 -2.47 0.35 0.00 1.12 0.00 0.00 29.99 29.62 1w0d n HIS 92 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 1w0d h HIS 93 N 6.21 0.00 -3.32 4.41 2.07 -1.73 -3.42 115.15 119.38 1w0d h HIS 93 Ca 0.52 0.00 -0.65 0.00 -2.85 0.00 0.00 60.37 57.39 1w0d h HIS 93 Cb 0.68 0.00 -0.25 0.00 2.57 0.00 0.00 27.41 30.41 1w0d h HIS 93 CO 1.42 0.00 -0.72 0.42 -3.07 0.00 0.00 177.93 175.98 1w0d s ILE 94 N -3.14 3.43 -0.32 6.12 1.01 -0.31 -0.92 121.20 127.06 1w0d s ILE 94 Ca 0.09 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 60.14 1w0d s ILE 94 Cb 0.10 -2.48 0.01 0.00 0.01 0.00 0.00 42.46 40.11 1w0d s ILE 94 CO 0.61 0.51 0.14 0.21 0.00 0.00 0.00 174.94 176.40 1w0d s ASN 95 N 0.41 5.44 -0.29 3.58 3.04 0.34 0.00 114.94 127.47 1w0d s ASN 95 Ca -0.07 -0.76 -0.11 0.00 0.04 0.00 0.00 52.86 51.95 1w0d s ASN 95 Cb -0.15 -1.96 -0.05 0.00 -1.54 0.00 0.00 41.25 37.56 1w0d s ASN 95 CO 0.04 -0.26 0.20 -0.22 -3.04 0.00 0.00 177.10 173.82 1w0d s LEU 96 N 1.54 4.07 -0.41 3.21 2.96 0.33 -0.54 118.68 129.85 1w0d s LEU 96 Ca 0.03 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.91 1w0d s LEU 96 Cb -0.18 -2.13 0.13 0.00 0.50 0.00 0.00 46.19 44.51 1w0d s LEU 96 CO 0.05 -0.07 0.20 -0.13 -1.32 0.00 0.00 176.35 175.08 1w0d s ARG 97 N 1.76 1.17 0.38 1.98 1.81 0.35 -1.09 118.95 125.31 1w0d s ARG 97 Ca 0.07 -1.81 -0.26 0.00 -1.72 0.00 0.00 55.73 52.01 1w0d s ARG 97 Cb -0.16 -2.29 -0.09 0.00 -0.45 0.00 0.00 34.95 31.96 1w0d s ARG 97 CO 0.11 -1.12 1.13 -2.14 -0.68 0.00 0.00 175.30 172.60 1w0d s PRO 98 N 0.62 4.18 -0.37 3.54 0.02 -1.26 -0.97 135.00 140.76 1w0d s PRO 98 Ca 0.16 1.76 0.01 0.00 0.02 0.00 0.00 61.00 62.95 1w0d s PRO 98 Cb -0.23 -2.73 0.12 0.00 0.02 0.00 0.00 34.50 31.68 1w0d s PRO 98 CO -0.04 -0.19 0.18 0.00 -0.33 0.00 0.00 177.00 176.61 1w0d s ALA 99 N -1.43 1.71 -0.07 -1.55 0.00 0.13 -4.62 121.76 115.93 1w0d s ALA 99 Ca 0.55 -2.11 0.05 0.00 0.00 0.00 0.00 51.96 50.45 1w0d s ALA 99 Cb -0.29 -1.74 -0.01 0.00 0.00 0.00 0.00 23.12 21.09 1w0d s ALA 99 CO 0.36 -1.91 -0.23 0.50 0.00 0.00 0.00 175.76 174.48 1w0d s ARG 100 N 0.97 2.57 -0.34 0.00 3.52 -1.26 -1.02 118.95 123.38 1w0d s ARG 100 Ca 0.14 -0.83 -0.19 0.00 -0.13 0.00 0.00 55.73 54.72 1w0d s ARG 100 Cb -0.21 -2.09 -0.00 0.00 -1.56 0.00 0.00 34.95 31.09 1w0d s ARG 100 CO -0.10 0.28 0.58 -1.17 -0.81 0.00 0.00 175.30 174.09 1w0d s LEU 101 N 0.07 4.27 0.06 -0.88 2.96 -0.24 -4.87 118.68 120.05 1w0d s LEU 101 Ca -0.09 0.13 -0.11 0.00 -0.22 0.00 0.00 54.13 53.83 1w0d s LEU 101 Cb -0.15 -2.71 -0.06 0.00 0.50 0.00 0.00 46.19 43.78 1w0d s LEU 101 CO 0.05 -0.53 0.40 -0.31 -1.32 0.00 0.00 176.35 174.65 1w0d s TYR 102 N 2.56 3.62 0.12 5.38 2.02 -1.26 -4.62 117.35 125.17 1w0d s TYR 102 Ca 0.22 0.84 -0.35 0.00 -0.37 0.00 0.00 57.07 57.41 1w0d s TYR 102 Cb -0.15 -2.19 -0.16 0.00 -0.40 0.00 0.00 41.96 39.06 1w0d s TYR 102 CO 0.14 0.55 1.31 -2.30 -1.57 0.00 0.00 175.55 173.68 1w0d n PRO 103 N 1.13 1.24 0.00 -1.71 -0.02 -1.26 -1.04 135.00 133.34 1w0d n PRO 103 Ca -0.09 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1w0d n PRO 103 Cb 0.52 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1w0d n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1w0d n GLY 104 N 2.44 2.04 3.55 -1.23 0.00 -1.26 -2.86 105.19 107.87 1w0d n GLY 104 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1w0d n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w0d s VAL 105 N -2.56 4.61 -0.11 1.61 1.01 -0.21 -4.90 120.40 119.85 1w0d s VAL 105 Ca 0.00 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 1w0d s VAL 105 Cb 0.00 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 1w0d s VAL 105 CO 0.00 0.39 1.05 0.00 0.00 0.00 0.00 175.10 176.54 1w0d s ALA 106 N 0.99 3.45 0.17 5.51 0.00 -1.26 -4.71 121.76 125.91 1w0d s ALA 106 Ca 0.04 0.40 -0.11 0.00 0.00 0.00 0.00 51.96 52.29 1w0d s ALA 106 Cb -0.14 -3.46 -0.07 0.00 0.00 0.00 0.00 23.12 19.45 1w0d s ALA 106 CO 0.03 -0.68 0.52 0.45 0.00 0.00 0.00 175.76 176.08 1w0d s SER 107 N 1.19 6.70 0.00 0.00 0.15 -1.26 -4.10 113.70 116.38 1w0d s SER 107 Ca 0.49 0.95 0.19 0.00 0.70 0.00 0.00 55.95 58.28 1w0d s SER 107 Cb -0.19 -2.24 0.95 0.00 -1.71 0.00 0.00 66.02 62.83 1w0d s SER 107 CO 0.17 0.03 1.59 -0.81 1.20 0.00 0.00 173.24 175.42 1w0d n PRO 108 N 0.36 0.25 -2.96 5.44 -0.04 -1.26 -4.75 135.00 132.04 1w0d n PRO 108 Ca -0.03 0.11 -0.40 0.00 -0.04 0.00 0.00 63.50 63.14 1w0d n PRO 108 Cb 0.52 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 1w0d n PRO 108 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1w0d s LEU 109 N -2.61 4.44 0.82 1.53 1.43 -1.26 -5.06 118.68 117.97 1w0d s LEU 109 Ca 0.17 1.47 -0.13 0.00 -1.03 0.00 0.00 54.13 54.61 1w0d s LEU 109 Cb 0.13 -3.26 0.07 0.00 0.03 0.00 0.00 46.19 43.16 1w0d s LEU 109 CO 0.29 -0.01 1.08 -1.20 0.23 0.00 0.00 176.35 176.74 1w0d n SER 110 N 2.90 0.56 0.00 2.29 7.64 -1.26 -3.40 113.62 122.36 1w0d n SER 110 Ca -0.02 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1w0d n SER 110 Cb 0.50 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 1w0d n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1w0d n GLY 111 N 0.71 3.10 3.89 0.23 0.00 -1.26 -4.38 105.19 107.48 1w0d n GLY 111 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1w0d n GLY 111 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1w0d n ASN 112 N 0.00 -3.29 -4.73 1.61 5.15 -1.22 -4.86 115.26 107.93 1w0d n ASN 112 Ca 0.00 -1.10 -0.36 0.00 -0.60 0.00 0.00 54.58 52.52 1w0d n ASN 112 Cb 0.00 -2.75 0.07 0.00 -0.53 0.00 0.00 39.78 36.57 1w0d n ASN 112 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1w0d s PRO 113 N -6.58 2.46 0.31 1.20 0.04 -1.26 -4.95 135.00 126.22 1w0d s PRO 113 Ca 0.32 1.95 -0.28 0.00 0.04 0.00 0.00 61.00 63.03 1w0d s PRO 113 Cb -0.14 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 1w0d s PRO 113 CO 0.91 -1.64 1.14 0.20 0.04 0.00 0.00 177.00 177.65 1w0d s GLY 114 N -1.59 3.01 -0.06 0.56 0.00 -1.26 -4.94 107.32 103.04 1w0d s GLY 114 Ca 0.80 0.95 -0.02 0.00 0.00 0.00 0.00 44.72 46.45 1w0d s GLY 114 CO 0.41 1.54 0.11 -0.42 0.00 0.00 0.00 173.10 174.73 1w0d s ILE 115 N -1.22 -0.13 -0.43 0.90 1.01 -1.26 -3.28 121.20 116.78 1w0d s ILE 115 Ca 0.47 0.31 0.06 0.00 0.00 0.00 0.00 60.65 61.49 1w0d s ILE 115 Cb -0.32 -0.20 0.18 0.00 0.01 0.00 0.00 42.46 42.13 1w0d s ILE 115 CO 0.42 0.13 0.70 -0.62 0.00 0.00 0.00 174.94 175.57 1w0d s ASP 116 N 1.76 -1.39 0.19 3.58 2.15 -1.22 -1.08 116.67 120.67 1w0d s ASP 116 Ca -0.02 -0.95 -0.01 0.00 0.43 0.00 0.00 52.55 52.00 1w0d s ASP 116 Cb -0.12 1.78 -0.04 0.00 -0.30 0.00 0.00 42.92 44.24 1w0d s ASP 116 CO -0.05 -0.13 0.12 0.72 -0.17 0.00 0.00 175.17 175.67 1w0d s PHE 117 N 1.59 1.14 -0.03 -5.34 -0.12 -0.19 -4.53 117.98 110.51 1w0d s PHE 117 Ca 0.20 -1.36 0.02 0.00 -0.05 0.00 0.00 56.93 55.73 1w0d s PHE 117 Cb -0.02 -0.56 0.01 0.00 -0.63 0.00 0.00 43.02 41.82 1w0d s PHE 117 CO -0.07 -0.62 -0.06 0.08 -0.05 0.00 0.00 175.22 174.50 1w0d s VAL 118 N -4.13 0.58 -0.16 -2.49 1.01 0.82 0.17 120.40 116.19 1w0d s VAL 118 Ca 0.37 -0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.08 1w0d s VAL 118 Cb 0.07 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1w0d s VAL 118 CO 0.11 0.21 0.08 -0.69 0.00 0.00 0.00 175.10 174.81 1w0d s VAL 119 N 0.51 5.00 -0.30 2.92 1.01 -0.15 -0.40 120.40 129.00 1w0d s VAL 119 Ca -0.07 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 1w0d s VAL 119 Cb -0.11 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 33.08 1w0d s VAL 119 CO 0.00 0.51 0.03 -0.69 0.00 0.00 0.00 175.10 174.96 1w0d s VAL 120 N -0.10 3.42 -0.13 2.92 1.01 0.83 -0.50 120.40 127.84 1w0d s VAL 120 Ca 0.08 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 1w0d s VAL 120 Cb -0.12 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 1w0d s VAL 120 CO 0.01 -0.02 -0.10 -0.60 0.00 0.00 0.00 175.10 174.39 1w0d s ARG 121 N 1.37 3.41 0.17 2.72 3.52 0.30 -1.99 118.95 128.44 1w0d s ARG 121 Ca -0.01 -0.63 -0.31 0.00 -0.13 0.00 0.00 55.73 54.65 1w0d s ARG 121 Cb -0.18 -2.71 -0.09 0.00 -1.56 0.00 0.00 34.95 30.41 1w0d s ARG 121 CO 0.00 0.26 1.49 -2.00 -0.81 0.00 0.00 175.30 174.25 1w0d s GLU 122 N 0.25 4.26 0.00 5.12 -6.30 -0.41 -0.50 118.70 121.12 1w0d s GLU 122 Ca -0.07 2.27 0.11 0.00 -2.50 0.00 0.00 54.97 54.78 1w0d s GLU 122 Cb -0.15 -3.17 0.03 0.00 0.00 0.00 0.00 34.13 30.84 1w0d s GLU 122 CO 0.04 -0.52 0.74 0.41 0.02 0.00 0.00 175.26 175.95 1w0d n GLY 123 N 3.40 -0.17 0.00 -1.50 0.00 -0.10 -3.09 105.19 103.73 1w0d n GLY 123 Ca 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1w0d n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1w0d n THR 124 N 0.07 0.00 -1.85 2.61 -2.24 -1.26 -4.94 114.28 106.67 1w0d n THR 124 Ca 0.05 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1w0d n THR 124 Cb 0.26 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1w0d n THR 124 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1w0d n GLU 125 N -1.18 0.20 0.00 -0.78 0.28 -1.26 -4.85 120.64 113.05 1w0d n GLU 125 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1w0d n GLU 125 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1w0d n GLU 125 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1w0d n GLY 126 N 0.25 -0.34 0.00 -1.84 0.00 0.11 -3.34 105.19 100.04 1w0d n GLY 126 Ca 0.00 -1.06 0.05 0.00 0.00 0.00 0.00 46.02 45.01 1w0d n GLY 126 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1w0d n PRO 127 N 0.00 0.28 -0.73 1.61 -0.02 -1.26 -2.28 135.00 132.60 1w0d n PRO 127 Ca 0.00 0.05 -0.02 0.00 -2.02 0.00 0.00 63.50 61.51 1w0d n PRO 127 Cb 0.00 -1.50 0.21 0.00 -0.02 0.00 0.00 33.50 32.19 1w0d n PRO 127 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1w0d n TYR 128 N -1.07 0.99 1.13 6.00 4.02 -1.21 -4.60 117.16 122.40 1w0d n TYR 128 Ca 0.07 -1.49 0.12 0.00 -0.01 0.00 0.00 57.90 56.60 1w0d n TYR 128 Cb 0.05 -0.45 0.22 0.00 -0.02 0.00 0.00 39.34 39.14 1w0d n TYR 128 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1w0d n THR 129 N -1.06 0.00 -0.75 -0.72 -2.24 -1.25 -4.93 114.28 103.34 1w0d n THR 129 Ca 0.31 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1w0d n THR 129 Cb 0.99 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 1w0d n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w0d n GLY 130 N 1.40 0.67 3.69 3.38 0.00 -1.26 -5.01 105.19 108.06 1w0d n GLY 130 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1w0d n GLY 130 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1w0d s ASN 131 N -2.19 7.15 0.00 1.61 3.84 -1.26 -4.84 114.94 119.24 1w0d s ASN 131 Ca 0.00 1.76 0.00 0.00 0.21 0.00 0.00 52.86 54.83 1w0d s ASN 131 Cb 0.00 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 38.14 1w0d s ASN 131 CO 0.00 -0.49 0.00 0.61 -2.79 0.00 0.00 177.10 174.43 1w0d n GLY 132 N 3.21 0.50 0.00 1.21 0.00 -1.26 0.46 105.19 109.31 1w0d n GLY 132 Ca 0.09 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1w0d n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w0d n GLY 133 N 0.00 -2.14 3.11 -0.02 0.00 -0.72 -4.96 105.19 100.47 1w0d n GLY 133 Ca 0.00 -1.23 -0.08 0.00 0.00 0.00 0.00 46.02 44.72 1w0d n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w0d s ALA 134 N -1.61 0.30 0.14 4.61 0.00 -1.26 0.28 121.76 124.22 1w0d s ALA 134 Ca 0.00 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.00 1w0d s ALA 134 Cb 0.00 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 1w0d s ALA 134 CO 0.00 -0.38 -0.13 0.96 0.00 0.00 0.00 175.76 176.21 1w0d s ILE 135 N -3.68 1.33 -1.53 0.00 -4.36 -0.00 -4.86 121.20 108.08 1w0d s ILE 135 Ca 0.05 -1.86 -0.12 0.00 -0.26 0.00 0.00 60.65 58.46 1w0d s ILE 135 Cb 0.06 -1.67 0.08 0.00 1.25 0.00 0.00 42.46 42.18 1w0d s ILE 135 CO -0.09 -0.53 0.83 0.54 0.24 0.00 0.00 174.94 175.93 1w0d n ARG 136 N 0.23 -4.58 -1.88 0.37 1.74 -1.26 -1.87 116.66 109.42 1w0d n ARG 136 Ca -0.13 0.52 -0.40 0.00 -0.77 0.00 0.00 57.85 57.07 1w0d n ARG 136 Cb 0.58 -5.23 0.00 0.00 -1.02 0.00 0.00 32.46 26.80 1w0d n ARG 136 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1w0d s VAL 137 N -3.43 2.23 -0.15 1.55 1.01 -1.26 -2.68 120.40 117.67 1w0d s VAL 137 Ca 0.52 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.71 1w0d s VAL 137 Cb -0.27 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1w0d s VAL 137 CO 0.86 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.61 1w0d n GLY 138 N 0.58 0.50 3.48 4.51 0.00 -1.26 -4.97 105.19 108.03 1w0d n GLY 138 Ca 0.03 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 1w0d n GLY 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1w0d s THR 139 N -1.92 2.00 -0.84 2.61 -4.23 -1.09 -5.00 115.64 107.16 1w0d s THR 139 Ca 0.00 -2.20 0.07 0.00 -1.18 0.00 0.00 61.69 58.38 1w0d s THR 139 Cb 0.00 -2.49 0.07 0.00 1.34 0.00 0.00 72.50 71.42 1w0d s THR 139 CO 0.00 -0.29 1.21 -2.65 -0.54 0.00 0.00 174.62 172.35 1w0d n PRO 140 N -0.66 0.03 -0.20 3.99 -0.02 -1.26 -1.59 135.00 135.29 1w0d n PRO 140 Ca -0.05 0.48 0.11 0.00 -2.02 0.00 0.00 63.50 62.02 1w0d n PRO 140 Cb 0.63 -1.59 0.26 0.00 -0.02 0.00 0.00 33.50 32.77 1w0d n PRO 140 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1w0d n ASN 141 N -1.66 3.05 -4.73 2.55 3.02 -1.26 -4.98 115.26 111.25 1w0d n ASN 141 Ca 0.00 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.19 1w0d n ASN 141 Cb 0.04 -0.26 -0.01 0.00 -0.61 0.00 0.00 39.78 38.94 1w0d n ASN 141 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1w0d n GLU 142 N 1.21 2.41 -4.11 3.52 2.13 -0.62 -4.72 120.64 120.46 1w0d n GLU 142 Ca 0.19 0.85 -0.22 0.00 0.66 0.00 0.00 57.16 58.64 1w0d n GLU 142 Cb 0.53 -2.54 -0.17 0.00 0.27 0.00 0.00 31.44 29.53 1w0d n GLU 142 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1w0d s VAL 143 N -0.65 0.61 -0.07 6.31 1.01 -0.78 -4.98 120.40 121.85 1w0d s VAL 143 Ca 0.59 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.50 1w0d s VAL 143 Cb -0.54 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 1w0d s VAL 143 CO 0.57 0.26 -0.24 0.00 0.00 0.00 0.00 175.10 175.68 1w0d s ALA 144 N 1.16 2.13 0.06 5.51 0.00 -1.26 -0.82 121.76 128.53 1w0d s ALA 144 Ca -0.07 -1.01 0.09 0.00 0.00 0.00 0.00 51.96 50.97 1w0d s ALA 144 Cb -0.14 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 1w0d s ALA 144 CO -0.01 0.38 -0.24 0.95 0.00 0.00 0.00 175.76 176.84 1w0d s THR 145 N -0.02 2.38 -0.08 0.00 -4.23 0.14 -4.97 115.64 108.86 1w0d s THR 145 Ca -0.08 -1.37 0.04 0.00 -1.18 0.00 0.00 61.69 59.10 1w0d s THR 145 Cb -0.15 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.72 1w0d s THR 145 CO 0.05 0.32 -0.20 -1.61 -0.54 0.00 0.00 174.62 172.64 1w0d s GLU 146 N -1.42 2.45 -0.14 3.99 0.41 -1.26 -1.75 118.70 120.97 1w0d s GLU 146 Ca 0.13 -0.72 0.00 0.00 -0.41 0.00 0.00 54.97 53.98 1w0d s GLU 146 Cb -0.10 -1.94 -0.01 0.00 -1.78 0.00 0.00 34.13 30.31 1w0d s GLU 146 CO 0.04 0.17 -0.15 0.08 -0.49 0.00 0.00 175.26 174.91 1w0d s VAL 147 N 0.32 2.78 -0.23 2.63 1.01 0.17 -4.97 120.40 122.12 1w0d s VAL 147 Ca -0.14 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 1w0d s VAL 147 Cb -0.16 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1w0d s VAL 147 CO 0.06 0.52 0.58 -0.55 0.00 0.00 0.00 175.10 175.71 1w0d s SER 148 N 0.60 6.57 -0.20 3.32 0.15 -1.26 -4.35 113.70 118.52 1w0d s SER 148 Ca -0.09 0.69 -0.04 0.00 0.70 0.00 0.00 55.95 57.22 1w0d s SER 148 Cb -0.16 -2.32 -0.01 0.00 -1.71 0.00 0.00 66.02 61.82 1w0d s SER 148 CO 0.03 -0.28 -0.04 -0.69 1.20 0.00 0.00 173.24 173.47 1w0d s VAL 149 N 2.08 3.52 -0.02 4.45 1.01 -0.97 -4.85 120.40 125.62 1w0d s VAL 149 Ca 0.25 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.83 1w0d s VAL 149 Cb -0.16 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1w0d s VAL 149 CO 0.09 0.43 -0.17 0.20 0.00 0.00 0.00 175.10 175.66 1w0d s ASN 150 N 1.21 2.01 0.03 3.32 0.01 -1.26 0.08 114.94 120.33 1w0d s ASN 150 Ca 0.03 -0.31 0.02 0.00 -0.71 0.00 0.00 52.86 51.88 1w0d s ASN 150 Cb -0.14 -0.32 -0.02 0.00 0.41 0.00 0.00 41.25 41.18 1w0d s ASN 150 CO -0.01 0.19 -0.07 0.42 -1.51 0.00 0.00 177.10 176.12 1w0d s THR 151 N -0.27 0.53 0.29 1.60 -4.23 -1.26 -5.00 115.64 107.30 1w0d s THR 151 Ca 0.04 -0.83 0.03 0.00 -1.18 0.00 0.00 61.69 59.75 1w0d s THR 151 Cb -0.08 -0.55 0.29 0.00 1.34 0.00 0.00 72.50 73.50 1w0d s THR 151 CO 0.00 -0.22 1.80 0.00 -0.54 0.00 0.00 174.62 175.67 1w0d h ALA 152 N 4.96 1.58 0.30 3.99 0.00 -1.97 0.20 119.26 128.30 1w0d h ALA 152 Ca -0.34 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1w0d h ALA 152 Cb 1.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1w0d h ALA 152 CO 0.44 0.08 -0.25 0.35 0.00 0.00 0.00 179.25 179.87 1w0d h PHE 153 N 0.87 -0.65 -0.31 0.00 3.57 -1.99 0.28 116.94 118.70 1w0d h PHE 153 Ca 0.54 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.88 1w0d h PHE 153 Cb 0.69 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1w0d h PHE 153 CO -0.01 -0.37 -0.44 0.78 -2.23 0.00 0.00 178.31 176.05 1w0d h GLY 154 N -0.55 0.87 0.87 2.40 0.00 -1.88 -3.07 103.07 101.71 1w0d h GLY 154 Ca -0.02 -0.91 -0.11 0.00 0.00 0.00 0.00 47.33 46.28 1w0d h GLY 154 CO -0.02 0.82 -0.34 -2.08 0.00 0.00 0.00 176.54 174.93 1w0d h VAL 155 N 0.64 1.34 -0.72 4.60 2.07 -0.44 -3.11 116.25 120.62 1w0d h VAL 155 Ca 0.04 -1.57 -0.06 0.00 0.82 0.00 0.00 66.70 65.93 1w0d h VAL 155 Cb 1.00 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.65 1w0d h VAL 155 CO 0.10 0.48 0.22 -0.09 0.02 0.00 0.00 177.57 178.30 1w0d h ARG 156 N 0.20 1.12 -0.15 1.57 2.43 -0.51 0.21 114.38 119.25 1w0d h ARG 156 Ca 0.01 -0.23 -0.08 0.00 -0.81 0.00 0.00 59.98 58.86 1w0d h ARG 156 Cb 0.93 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 1w0d h ARG 156 CO 0.08 0.95 -0.27 0.07 -1.51 0.00 0.00 179.97 179.29 1w0d h ARG 157 N 1.07 0.27 -0.04 0.20 0.11 -1.54 0.58 114.38 115.02 1w0d h ARG 157 Ca 0.23 -0.09 -0.25 0.00 0.10 0.00 0.00 59.98 59.97 1w0d h ARG 157 Cb 0.30 -0.02 0.02 0.00 1.11 0.00 0.00 29.97 31.38 1w0d h ARG 157 CO -0.01 0.52 -0.94 0.28 0.10 0.00 0.00 179.97 179.92 1w0d h VAL 158 N 0.24 1.29 -0.50 0.08 2.07 -1.33 -2.64 116.25 115.46 1w0d h VAL 158 Ca 0.04 -2.16 -0.12 0.00 0.82 0.00 0.00 66.70 65.28 1w0d h VAL 158 Cb 0.60 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1w0d h VAL 158 CO 0.04 0.67 -0.14 0.58 0.02 0.00 0.00 177.57 178.74 1w0d h VAL 159 N 0.39 1.27 -0.38 2.57 2.07 -0.67 0.50 116.25 122.01 1w0d h VAL 159 Ca -0.11 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.12 1w0d h VAL 159 Cb 1.60 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1w0d h VAL 159 CO 0.19 0.45 0.25 0.00 0.02 0.00 0.00 177.57 178.48 1w0d h ALA 160 N 0.89 0.48 -0.70 1.67 0.00 -0.93 -0.13 119.26 120.54 1w0d h ALA 160 Ca 0.12 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1w0d h ALA 160 Cb 0.71 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1w0d h ALA 160 CO 0.05 -0.06 0.21 0.22 0.00 0.00 0.00 179.25 179.67 1w0d h ASP 161 N 0.51 1.01 -0.31 0.00 3.58 -1.07 -0.56 116.42 119.59 1w0d h ASP 161 Ca 0.14 -0.19 -0.07 0.00 0.42 0.00 0.00 57.03 57.33 1w0d h ASP 161 Cb -0.06 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.71 1w0d h ASP 161 CO -0.03 0.95 -0.03 0.00 -2.88 0.00 0.00 179.24 177.24 1w0d h ALA 162 N 1.19 1.18 -0.23 -0.78 0.00 -0.36 -0.86 119.26 119.40 1w0d h ALA 162 Ca 0.23 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1w0d h ALA 162 Cb 0.30 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1w0d h ALA 162 CO -0.01 0.53 -0.47 0.74 0.00 0.00 0.00 179.25 180.05 1w0d h PHE 163 N 0.63 0.73 -0.50 0.00 0.04 -0.65 0.18 116.94 117.37 1w0d h PHE 163 Ca 0.12 -0.23 -0.01 0.00 2.80 0.00 0.00 57.97 60.65 1w0d h PHE 163 Cb 0.45 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 1w0d h PHE 163 CO 0.02 0.95 0.28 1.49 -0.60 0.00 0.00 178.31 180.46 1w0d h GLU 164 N 0.48 0.70 -0.61 1.51 4.57 -0.79 0.18 114.58 120.61 1w0d h GLU 164 Ca 0.03 -0.08 -0.06 0.00 -1.18 0.00 0.00 59.36 58.07 1w0d h GLU 164 Cb 1.00 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.42 1w0d h GLU 164 CO 0.09 0.54 0.15 0.00 -1.18 0.00 0.00 179.01 178.61 1w0d h ARG 165 N 0.67 0.95 -0.41 1.92 3.08 -0.80 -1.70 114.38 118.09 1w0d h ARG 165 Ca 0.18 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1w0d h ARG 165 Cb 0.04 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1w0d h ARG 165 CO -0.03 0.84 0.03 0.00 -1.07 0.00 0.00 179.97 179.74 1w0d h ALA 166 N 1.26 0.55 -1.00 0.04 0.00 0.02 -1.36 119.26 118.78 1w0d h ALA 166 Ca 0.20 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1w0d h ALA 166 Cb 0.32 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1w0d h ALA 166 CO -0.00 0.31 0.65 -0.09 0.00 0.00 0.00 179.25 180.11 1w0d h ARG 167 N 0.55 1.16 0.00 0.00 2.43 -0.44 0.30 114.38 118.38 1w0d h ARG 167 Ca 0.12 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1w0d h ARG 167 Cb 0.43 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1w0d h ARG 167 CO 0.02 0.77 0.00 0.54 -1.51 0.00 0.00 179.97 179.78 1w0d n ARG 168 N -4.48 0.14 0.00 0.20 1.74 -0.66 -4.58 116.66 109.02 1w0d n ARG 168 Ca 0.15 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1w0d n ARG 168 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1w0d n ARG 168 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1w0d n ARG 169 N -1.42 0.00 -0.61 5.56 1.74 -0.48 -4.99 116.66 116.46 1w0d n ARG 169 Ca 0.09 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.26 1w0d n ARG 169 Cb 0.27 0.00 0.36 0.00 -1.02 0.00 0.00 32.46 32.07 1w0d n ARG 169 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1w0d n ARG 170 N 0.00 3.74 -3.61 5.56 1.74 -1.19 -4.94 116.66 117.95 1w0d n ARG 170 Ca 0.00 -2.89 -0.24 0.00 -0.77 0.00 0.00 57.85 53.95 1w0d n ARG 170 Cb 0.00 -1.89 0.08 0.00 -1.02 0.00 0.00 32.46 29.63 1w0d n ARG 170 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1w0d n LYS 171 N 1.10 -7.86 -3.71 5.56 5.02 0.92 -4.93 118.16 114.25 1w0d n LYS 171 Ca 0.26 0.82 -0.19 0.00 -2.02 0.00 0.00 58.31 57.18 1w0d n LYS 171 Cb 0.89 -5.87 -0.17 0.00 -0.02 0.00 0.00 35.03 29.86 1w0d n LYS 171 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1w0d s HIS 172 N -3.32 0.10 -0.10 2.13 2.46 -1.26 -1.11 115.29 114.19 1w0d s HIS 172 Ca 0.58 0.19 0.04 0.00 0.47 0.00 0.00 55.06 56.34 1w0d s HIS 172 Cb -0.26 -0.43 0.00 0.00 -0.13 0.00 0.00 32.58 31.76 1w0d s HIS 172 CO 0.73 -0.17 -0.23 -1.17 -2.47 0.00 0.00 174.74 171.43 1w0d s LEU 173 N 1.82 2.07 -0.17 8.88 2.96 0.74 -1.60 118.68 133.39 1w0d s LEU 173 Ca 0.01 -0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 53.35 1w0d s LEU 173 Cb -0.12 -1.39 -0.01 0.00 0.50 0.00 0.00 46.19 45.17 1w0d s LEU 173 CO -0.03 0.15 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.15 1w0d s THR 174 N 0.41 3.05 -0.05 3.68 2.01 0.70 -0.09 115.64 125.35 1w0d s THR 174 Ca -0.17 -0.64 -0.22 0.00 0.31 0.00 0.00 61.69 60.97 1w0d s THR 174 Cb -0.18 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 1w0d s THR 174 CO 0.08 0.49 0.64 -0.22 -0.69 0.00 0.00 174.62 174.92 1w0d s LEU 175 N 0.84 4.35 -0.16 4.42 2.96 0.68 -0.55 118.68 131.23 1w0d s LEU 175 Ca -0.03 1.15 0.01 0.00 -0.22 0.00 0.00 54.13 55.03 1w0d s LEU 175 Cb -0.15 -2.99 0.01 0.00 0.50 0.00 0.00 46.19 43.56 1w0d s LEU 175 CO 0.00 -0.02 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.13 1w0d s VAL 176 N 0.39 2.27 0.00 1.68 1.01 -0.45 -1.05 120.40 124.25 1w0d s VAL 176 Ca 0.34 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1w0d s VAL 176 Cb -0.18 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.26 1w0d s VAL 176 CO 0.17 0.53 0.00 1.57 0.00 0.00 0.00 175.10 177.37 1w0d n HIS 177 N 4.24 0.00 -3.00 5.22 -0.00 -0.94 -4.39 115.22 116.35 1w0d n HIS 177 Ca -0.20 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.36 1w0d n HIS 177 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.50 1w0d n HIS 177 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1w0d n LYS 178 N 0.00 0.83 0.07 1.57 3.00 -1.26 0.08 118.16 122.45 1w0d n LYS 178 Ca 0.00 -2.67 0.11 0.00 -0.00 0.00 0.00 58.31 55.75 1w0d n LYS 178 Cb 0.00 -1.36 0.44 0.00 0.00 0.00 0.00 35.03 34.11 1w0d n LYS 178 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1w0d n THR 179 N 1.06 0.75 0.16 3.15 -2.24 -1.26 -0.89 114.28 115.01 1w0d n THR 179 Ca 0.16 0.13 0.07 0.00 -2.27 0.00 0.00 64.05 62.14 1w0d n THR 179 Cb 0.61 -0.95 0.07 0.00 -2.10 0.00 0.00 70.33 67.96 1w0d n THR 179 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1w0d h ASN 180 N 0.00 0.00 0.00 3.42 -1.07 -1.96 -3.36 115.58 112.61 1w0d h ASN 180 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1w0d h ASN 180 Cb 0.41 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.66 1w0d h ASN 180 CO 0.00 0.27 -0.93 1.33 0.07 0.00 0.00 177.43 178.17 1w0d n VAL 181 N -3.09 0.00 -3.23 6.14 0.24 -0.99 -4.71 118.33 112.68 1w0d n VAL 181 Ca 0.01 0.00 -0.45 0.00 -2.04 0.00 0.00 64.34 61.87 1w0d n VAL 181 Cb 0.65 -0.39 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 1w0d n VAL 181 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1w0d n LEU 182 N -1.70 5.52 0.17 1.34 4.77 -0.07 -4.86 117.00 122.17 1w0d n LEU 182 Ca 0.00 -4.92 0.06 0.00 -0.03 0.00 0.00 56.01 51.11 1w0d n LEU 182 Cb 0.29 -1.50 0.20 0.00 -2.33 0.00 0.00 43.42 40.08 1w0d n LEU 182 CO 0.00 1.24 0.61 0.71 -1.33 0.00 0.00 177.39 178.62 1w0d h THR 183 N 3.84 0.73 0.00 -5.08 1.35 -1.82 0.33 112.91 112.25 1w0d h THR 183 Ca 0.21 -1.74 -0.12 0.00 -0.55 0.00 0.00 66.41 64.21 1w0d h THR 183 Cb 0.86 2.15 -0.02 0.00 -1.73 0.00 0.00 68.15 69.40 1w0d h THR 183 CO 1.09 0.37 -0.70 -0.26 -0.25 0.00 0.00 175.52 175.76 1w0d h PHE 184 N 0.00 0.00 -0.48 4.73 0.04 -1.90 -1.51 116.94 117.82 1w0d h PHE 184 Ca -0.00 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 1w0d h PHE 184 Cb 1.12 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.25 1w0d h PHE 184 CO 0.00 1.11 -0.01 0.00 -0.60 0.00 0.00 178.31 178.82 1w0d h ALA 185 N -0.40 0.65 -0.70 2.45 0.00 -1.97 -0.99 119.26 118.29 1w0d h ALA 185 Ca -0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1w0d h ALA 185 Cb 1.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1w0d h ALA 185 CO -0.11 0.46 0.41 0.78 0.00 0.00 0.00 179.25 180.79 1w0d h GLY 186 N 0.71 1.03 1.05 0.00 0.00 -0.49 0.14 103.07 105.52 1w0d h GLY 186 Ca 0.14 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 1w0d h GLY 186 CO 0.03 0.42 0.04 -1.33 0.00 0.00 0.00 176.54 175.70 1w0d h GLY 187 N 0.96 1.09 0.98 4.60 0.00 -0.95 0.31 103.07 110.07 1w0d h GLY 187 Ca 0.25 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 1w0d h GLY 187 CO -0.05 0.71 0.25 -2.00 0.00 0.00 0.00 176.54 175.45 1w0d h LEU 188 N 0.90 0.48 -0.27 3.11 5.85 -0.82 0.44 115.31 125.01 1w0d h LEU 188 Ca 0.17 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1w0d h LEU 188 Cb 0.50 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1w0d h LEU 188 CO 0.02 0.39 0.11 -0.50 -0.34 0.00 0.00 178.44 178.12 1w0d h TRP 189 N 0.53 0.41 -0.47 1.25 4.06 -0.51 -0.05 115.95 121.18 1w0d h TRP 189 Ca 0.15 -0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.05 1w0d h TRP 189 Cb -0.00 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.01 1w0d h TRP 189 CO -0.04 0.41 0.24 -0.07 -3.56 0.00 0.00 178.44 175.42 1w0d h LEU 190 N 0.28 0.60 -1.00 -4.49 3.38 -0.78 -0.47 115.31 112.84 1w0d h LEU 190 Ca 0.09 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1w0d h LEU 190 Cb 0.18 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1w0d h LEU 190 CO -0.01 0.54 -0.50 0.03 0.09 0.00 0.00 178.44 178.60 1w0d h ARG 191 N 0.61 0.01 -0.15 1.13 3.08 -0.77 -0.67 114.38 117.63 1w0d h ARG 191 Ca 0.16 -0.01 -0.19 0.00 0.07 0.00 0.00 59.98 60.01 1w0d h ARG 191 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1w0d h ARG 191 CO -0.02 0.50 -0.69 1.15 -1.07 0.00 0.00 179.97 179.84 1w0d h THR 192 N 0.01 1.32 -0.48 2.04 2.02 -0.46 0.96 112.91 118.32 1w0d h THR 192 Ca -0.00 -1.97 -0.03 0.00 0.77 0.00 0.00 66.41 65.18 1w0d h THR 192 Cb 0.88 1.94 -0.02 0.00 -1.74 0.00 0.00 68.15 69.21 1w0d h THR 192 CO 0.06 0.61 0.17 0.58 0.37 0.00 0.00 175.52 177.31 1w0d h VAL 193 N 0.44 1.22 -0.40 3.16 2.07 -0.83 0.13 116.25 122.04 1w0d h VAL 193 Ca -0.02 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1w0d h VAL 193 Cb 1.28 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1w0d h VAL 193 CO 0.13 0.26 0.13 0.44 0.02 0.00 0.00 177.57 178.55 1w0d h ASP 194 N 0.63 0.58 -0.06 0.57 3.32 -0.86 -0.25 116.42 120.36 1w0d h ASP 194 Ca 0.16 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1w0d h ASP 194 Cb 0.24 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1w0d h ASP 194 CO -0.01 0.62 0.02 -0.33 -1.72 0.00 0.00 179.24 177.82 1w0d h GLU 195 N 0.50 0.09 -0.13 3.56 5.08 -0.38 -2.66 114.58 120.65 1w0d h GLU 195 Ca 0.13 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1w0d h GLU 195 Cb 0.25 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1w0d h GLU 195 CO -0.01 0.27 -0.30 0.28 -1.00 0.00 0.00 179.01 178.25 1w0d h VAL 196 N -0.11 1.26 -0.08 3.13 2.07 -0.77 -2.22 116.25 119.54 1w0d h VAL 196 Ca 0.02 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.31 1w0d h VAL 196 Cb 0.22 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1w0d h VAL 196 CO -0.00 0.38 0.12 1.23 0.02 0.00 0.00 177.57 179.32 1w0d h GLY 197 N 1.05 0.00 2.00 2.17 0.00 -0.73 -0.40 103.07 107.16 1w0d h GLY 197 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 1w0d h GLY 197 CO 0.05 0.00 -0.01 0.83 0.00 0.00 0.00 176.54 177.41 1w0d h GLU 198 N 0.00 0.00 -0.03 4.80 4.39 -1.06 -0.68 114.58 122.00 1w0d h GLU 198 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1w0d h GLU 198 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1w0d h GLU 198 CO -0.00 0.01 0.00 0.00 -1.16 0.00 0.00 179.01 177.86 1w0d n TYR 200 N 0.23 1.61 0.28 0.00 4.01 -0.26 -4.86 117.16 118.16 1w0d n TYR 200 Ca 0.19 -3.86 0.12 0.00 -0.16 0.00 0.00 57.90 54.19 1w0d n TYR 200 Cb 0.36 -0.44 0.59 0.00 -0.31 0.00 0.00 39.34 39.53 1w0d n TYR 200 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1w0d h PRO 201 N 3.36 0.00 0.00 -0.72 0.13 -1.76 -0.24 132.00 132.77 1w0d h PRO 201 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1w0d h PRO 201 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1w0d h PRO 201 CO 0.63 0.00 -0.13 -0.40 -0.23 0.00 0.00 178.00 177.86 1w0d n ASP 202 N -2.34 0.46 -4.43 1.44 5.75 -1.26 -4.78 116.55 111.38 1w0d n ASP 202 Ca 0.00 0.40 -0.35 0.00 -0.01 0.00 0.00 54.79 54.83 1w0d n ASP 202 Cb 0.13 -0.45 -0.13 0.00 -1.03 0.00 0.00 41.12 39.65 1w0d n ASP 202 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1w0d s VAL 203 N -3.06 3.94 0.14 2.12 1.01 -0.10 -4.84 120.40 119.60 1w0d s VAL 203 Ca 0.11 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 1w0d s VAL 203 Cb 0.16 -2.79 -0.06 0.00 0.00 0.00 0.00 36.38 33.68 1w0d s VAL 203 CO 0.60 0.42 1.03 -0.70 0.00 0.00 0.00 175.10 176.44 1w0d s GLU 204 N 1.12 4.65 -0.08 2.72 2.12 -0.26 -4.93 118.70 124.03 1w0d s GLU 204 Ca 0.03 1.57 0.02 0.00 0.36 0.00 0.00 54.97 56.95 1w0d s GLU 204 Cb -0.14 -3.34 -0.02 0.00 0.26 0.00 0.00 34.13 30.89 1w0d s GLU 204 CO 0.01 0.14 -0.14 0.08 -0.54 0.00 0.00 175.26 174.81 1w0d s VAL 205 N -0.05 3.00 0.23 3.70 1.01 -1.26 -0.19 120.40 126.85 1w0d s VAL 205 Ca 0.48 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.81 1w0d s VAL 205 Cb -0.26 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1w0d s VAL 205 CO 0.32 0.56 -0.10 0.00 0.00 0.00 0.00 175.10 175.88 1w0d s ALA 206 N -0.27 2.12 -0.02 5.51 0.00 0.88 -4.97 121.76 125.01 1w0d s ALA 206 Ca 0.02 -1.75 0.04 0.00 0.00 0.00 0.00 51.96 50.26 1w0d s ALA 206 Cb -0.13 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 1w0d s ALA 206 CO 0.03 -0.00 -0.14 -0.47 0.00 0.00 0.00 175.76 175.18 1w0d s TYR 207 N -3.02 1.31 -0.01 0.00 5.04 -1.26 -0.23 117.35 119.18 1w0d s TYR 207 Ca 0.25 -0.31 0.01 0.00 -2.44 0.00 0.00 57.07 54.58 1w0d s TYR 207 Cb 0.01 -0.87 0.00 0.00 0.35 0.00 0.00 41.96 41.45 1w0d s TYR 207 CO 0.09 -0.08 -0.02 -0.65 -1.34 0.00 0.00 175.55 173.55 1w0d s GLN 208 N -0.09 0.17 0.58 4.97 -0.21 -0.22 -4.93 119.66 119.93 1w0d s GLN 208 Ca 0.01 -0.04 -0.20 0.00 0.02 0.00 0.00 55.36 55.14 1w0d s GLN 208 Cb -0.08 -0.20 -0.04 0.00 1.00 0.00 0.00 33.01 33.69 1w0d s GLN 208 CO 0.00 0.01 1.27 -1.01 -2.12 0.00 0.00 175.29 173.45 1w0d s HIS 209 N 0.12 2.33 0.37 0.91 3.76 -1.26 -2.23 115.29 119.30 1w0d s HIS 209 Ca -0.01 1.47 0.04 0.00 -0.15 0.00 0.00 55.06 56.41 1w0d s HIS 209 Cb -0.03 -3.62 0.70 0.00 1.11 0.00 0.00 32.58 30.74 1w0d s HIS 209 CO -0.00 -2.52 1.98 -0.24 -0.85 0.00 0.00 174.74 173.11 1w0d h VAL 210 N 1.08 1.15 -0.43 -0.90 3.04 -0.69 0.48 116.25 119.99 1w0d h VAL 210 Ca -0.51 -0.42 -0.12 0.00 -1.01 0.00 0.00 66.70 64.64 1w0d h VAL 210 Cb 1.30 0.56 -0.01 0.00 -2.01 0.00 0.00 31.29 31.13 1w0d h VAL 210 CO 0.56 0.18 -0.20 -2.24 -1.01 0.00 0.00 177.57 174.85 1w0d h ASP 211 N 0.64 0.86 -0.53 3.17 2.03 -1.91 -0.29 116.42 120.39 1w0d h ASP 211 Ca 0.16 -0.31 -0.07 0.00 -0.73 0.00 0.00 57.03 56.09 1w0d h ASP 211 Cb 0.06 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 38.30 1w0d h ASP 211 CO -0.02 1.04 0.06 0.00 -1.03 0.00 0.00 179.24 179.28 1w0d h ALA 212 N 1.03 0.70 -0.94 4.15 0.00 -1.63 -1.99 119.26 120.59 1w0d h ALA 212 Ca 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1w0d h ALA 212 Cb 0.73 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1w0d h ALA 212 CO 0.06 0.47 0.57 0.00 0.00 0.00 0.00 179.25 180.35 1w0d h ALA 213 N 0.97 1.24 0.07 0.00 0.00 -0.83 -0.92 119.26 119.80 1w0d h ALA 213 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1w0d h ALA 213 Cb 0.45 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1w0d h ALA 213 CO 0.02 0.65 -0.06 1.15 0.00 0.00 0.00 179.25 181.01 1w0d h THR 214 N 1.29 0.87 -0.94 0.00 2.02 -0.74 0.15 112.91 115.56 1w0d h THR 214 Ca 0.34 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.53 1w0d h THR 214 Cb -0.07 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 1w0d h THR 214 CO -0.06 0.00 0.62 0.40 0.37 0.00 0.00 175.52 176.85 1w0d h ILE 215 N -0.14 1.23 0.00 3.11 2.04 -1.14 -2.26 117.51 120.34 1w0d h ILE 215 Ca -0.00 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 1w0d h ILE 215 Cb 0.13 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.06 1w0d h ILE 215 CO -0.01 0.23 -0.23 0.45 0.00 0.00 0.00 178.15 178.59 1w0d h HIS 216 N 1.26 0.00 -0.05 1.37 3.86 -0.22 0.32 115.15 121.70 1w0d h HIS 216 Ca 0.35 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.58 1w0d h HIS 216 Cb -0.12 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.35 1w0d h HIS 216 CO -0.01 0.23 0.05 0.52 0.86 0.00 0.00 177.93 179.58 1w0d h MET 217 N 0.00 0.00 0.06 2.45 2.86 -0.12 0.68 114.93 120.85 1w0d h MET 217 Ca -0.00 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.37 1w0d h MET 217 Cb 0.85 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 1w0d h MET 217 CO 0.03 0.00 -1.44 0.82 1.06 0.00 0.00 176.91 177.38 1w0d h ILE 218 N 0.00 0.89 0.00 -1.22 1.08 -1.01 -3.36 117.51 113.89 1w0d h ILE 218 Ca 0.02 -2.27 0.00 0.00 -0.39 0.00 0.00 64.86 62.22 1w0d h ILE 218 Cb 0.11 2.44 0.00 0.00 -3.07 0.00 0.00 36.82 36.30 1w0d h ILE 218 CO -0.00 0.56 -1.74 0.35 -0.69 0.00 0.00 178.15 176.63 1w0d n THR 219 N -4.09 0.08 -2.74 -0.27 -2.24 -0.05 -4.64 114.28 100.33 1w0d n THR 219 Ca -0.30 -0.45 -0.09 0.00 -2.27 0.00 0.00 64.05 60.94 1w0d n THR 219 Cb 0.82 0.06 0.07 0.00 -2.10 0.00 0.00 70.33 69.17 1w0d n THR 219 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1w0d n ASP 220 N -2.23 -0.57 0.16 3.42 2.03 0.22 -4.96 116.55 114.62 1w0d n ASP 220 Ca -0.03 -2.78 0.13 0.00 0.52 0.00 0.00 54.79 52.63 1w0d n ASP 220 Cb 0.54 0.46 0.56 0.00 -0.72 0.00 0.00 41.12 41.96 1w0d n ASP 220 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1w0d h PRO 221 N 2.58 0.00 0.00 -0.67 0.13 -1.21 -1.68 132.00 131.15 1w0d h PRO 221 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1w0d h PRO 221 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1w0d h PRO 221 CO 0.21 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.39 1w0d n GLY 222 N -0.40 -0.77 0.05 1.56 0.00 -1.21 -3.16 105.19 101.27 1w0d n GLY 222 Ca 0.01 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1w0d n GLY 222 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1w0d n ARG 223 N -1.68 0.11 -3.99 1.61 1.85 -0.63 -4.83 116.66 109.09 1w0d n ARG 223 Ca 0.01 0.12 -0.35 0.00 -1.00 0.00 0.00 57.85 56.63 1w0d n ARG 223 Cb 0.07 -1.63 -0.06 0.00 -1.05 0.00 0.00 32.46 29.79 1w0d n ARG 223 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1w0d s PHE 224 N -3.06 3.47 0.00 2.89 0.08 -1.19 -5.00 117.98 115.18 1w0d s PHE 224 Ca 0.12 0.38 0.00 0.00 0.12 0.00 0.00 56.93 57.55 1w0d s PHE 224 Cb 0.15 -1.86 0.00 0.00 -0.57 0.00 0.00 43.02 40.75 1w0d s PHE 224 CO 0.52 0.65 0.00 -3.47 -0.10 0.00 0.00 175.22 172.82 1w0d n ASP 225 N 1.61 0.00 -4.61 1.36 2.03 -1.26 -4.31 116.55 111.37 1w0d n ASP 225 Ca -0.16 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.80 1w0d n ASP 225 Cb 0.54 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.84 1w0d n ASP 225 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1w0d s VAL 226 N 0.00 4.41 -0.10 5.18 1.01 -0.63 -0.13 120.40 130.14 1w0d s VAL 226 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 1w0d s VAL 226 Cb 0.00 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1w0d s VAL 226 CO 0.00 0.51 -0.02 -0.63 0.00 0.00 0.00 175.10 174.95 1w0d s ILE 227 N 0.04 4.06 -0.03 2.22 1.01 0.46 -0.22 121.20 128.75 1w0d s ILE 227 Ca 0.03 -0.33 0.07 0.00 0.00 0.00 0.00 60.65 60.42 1w0d s ILE 227 Cb -0.13 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 1w0d s ILE 227 CO 0.02 0.57 -0.24 0.54 0.00 0.00 0.00 174.94 175.82 1w0d s VAL 228 N -0.47 2.21 0.32 2.92 0.11 0.29 -0.12 120.40 125.65 1w0d s VAL 228 Ca 0.08 -1.04 -0.19 0.00 -2.93 0.00 0.00 61.98 57.90 1w0d s VAL 228 Cb -0.12 -1.79 0.04 0.00 -1.53 0.00 0.00 36.38 32.98 1w0d s VAL 228 CO 0.02 0.58 0.76 0.28 -3.33 0.00 0.00 175.10 173.41 1w0d s THR 229 N -0.55 0.00 0.04 5.04 -1.32 -0.84 -1.34 115.64 116.67 1w0d s THR 229 Ca 0.08 -0.98 -0.01 0.00 -1.21 0.00 0.00 61.69 59.57 1w0d s THR 229 Cb -0.11 -2.37 0.01 0.00 -1.51 0.00 0.00 72.50 68.52 1w0d s THR 229 CO -0.00 0.00 0.06 -0.90 -2.21 0.00 0.00 174.62 171.57 1w0d n ASP 230 N -0.86 0.03 -0.05 8.08 5.75 -1.26 -1.29 116.55 126.96 1w0d n ASP 230 Ca -0.06 -1.04 -0.15 0.00 -0.01 0.00 0.00 54.79 53.54 1w0d n ASP 230 Cb 0.59 -0.04 -0.07 0.00 -1.03 0.00 0.00 41.12 40.57 1w0d n ASP 230 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 1w0d h ASN 231 N -0.07 0.59 0.01 -1.12 -0.73 -1.79 -0.26 115.58 112.22 1w0d h ASN 231 Ca -0.02 -0.57 -0.05 0.00 1.87 0.00 0.00 56.30 57.53 1w0d h ASN 231 Cb 0.06 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 38.48 1w0d h ASN 231 CO 0.02 1.06 -0.19 0.25 -0.37 0.00 0.00 177.43 178.19 1w0d h LEU 232 N 0.16 0.14 -1.35 0.34 6.46 -1.88 -1.06 115.31 118.12 1w0d h LEU 232 Ca -0.00 -0.85 -0.05 0.00 -0.12 0.00 0.00 57.88 56.86 1w0d h LEU 232 Cb 0.98 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.85 1w0d h LEU 232 CO 0.08 0.98 -0.07 -0.26 -0.62 0.00 0.00 178.44 178.55 1w0d h PHE 233 N -0.67 0.37 -0.21 1.25 0.04 -1.96 -1.91 116.94 113.85 1w0d h PHE 233 Ca -0.03 -0.04 -0.11 0.00 2.80 0.00 0.00 57.97 60.60 1w0d h PHE 233 Cb 1.02 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 1w0d h PHE 233 CO 0.21 0.43 -0.33 0.78 -0.60 0.00 0.00 178.31 178.80 1w0d h GLY 234 N 0.76 0.46 1.04 -1.45 0.00 -1.04 0.47 103.07 103.31 1w0d h GLY 234 Ca 0.07 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 47.00 1w0d h GLY 234 CO 0.02 0.37 0.63 -1.80 0.00 0.00 0.00 176.54 175.76 1w0d h ASP 235 N 0.36 1.13 0.03 0.19 3.58 -0.37 -0.62 116.42 120.71 1w0d h ASP 235 Ca 0.04 -0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 1w0d h ASP 235 Cb 0.75 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.53 1w0d h ASP 235 CO 0.06 0.83 -0.18 0.40 -2.88 0.00 0.00 179.24 177.46 1w0d h ILE 236 N 1.32 1.69 0.00 2.25 2.04 -1.23 -3.27 117.51 120.31 1w0d h ILE 236 Ca 0.35 -2.27 -0.04 0.00 1.00 0.00 0.00 64.86 63.90 1w0d h ILE 236 Cb -0.13 3.22 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 1w0d h ILE 236 CO -0.07 0.60 -0.21 0.16 0.00 0.00 0.00 178.15 178.63 1w0d h ILE 237 N -0.79 0.54 0.00 -0.67 3.07 -0.72 -1.24 117.51 117.70 1w0d h ILE 237 Ca -0.03 -1.05 -0.14 0.00 1.55 0.00 0.00 64.86 65.19 1w0d h ILE 237 Cb 1.09 1.72 -0.02 0.00 -0.27 0.00 0.00 36.82 39.34 1w0d h ILE 237 CO 0.03 0.21 -0.68 0.71 -1.05 0.00 0.00 178.15 177.37 1w0d h THR 238 N 0.00 1.47 0.07 0.16 1.35 -1.24 0.13 112.91 114.85 1w0d h THR 238 Ca -0.00 -2.36 -0.25 0.00 -0.55 0.00 0.00 66.41 63.25 1w0d h THR 238 Cb 0.70 2.28 0.01 0.00 -1.73 0.00 0.00 68.15 69.41 1w0d h THR 238 CO 0.03 0.67 -1.09 0.44 -0.25 0.00 0.00 175.52 175.31 1w0d h ASP 239 N 0.00 0.56 -0.87 5.36 5.19 -1.44 -0.83 116.42 124.39 1w0d h ASP 239 Ca -0.01 -0.51 0.01 0.00 -0.62 0.00 0.00 57.03 55.90 1w0d h ASP 239 Cb 1.22 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 40.52 1w0d h ASP 239 CO 0.09 1.34 0.57 0.25 -3.12 0.00 0.00 179.24 178.36 1w0d h LEU 240 N 0.19 1.01 -0.48 1.55 5.85 -1.13 -0.60 115.31 121.70 1w0d h LEU 240 Ca -0.12 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.48 1w0d h LEU 240 Cb 1.77 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.53 1w0d h LEU 240 CO 0.19 0.74 -0.06 0.00 -0.34 0.00 0.00 178.44 178.97 1w0d h ALA 241 N 1.31 0.65 -0.54 1.25 0.00 -0.73 -0.94 119.26 120.26 1w0d h ALA 241 Ca 0.32 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1w0d h ALA 241 Cb -0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1w0d h ALA 241 CO -0.07 0.50 0.23 0.00 0.00 0.00 0.00 179.25 179.91 1w0d h ALA 242 N 0.90 0.70 -0.08 0.00 0.00 -0.70 -2.12 119.26 117.97 1w0d h ALA 242 Ca 0.13 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1w0d h ALA 242 Cb 0.59 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1w0d h ALA 242 CO 0.04 0.30 -0.07 0.00 0.00 0.00 0.00 179.25 179.52 1w0d h ALA 243 N 1.07 -0.00 0.00 0.00 0.00 -0.46 0.32 119.26 120.18 1w0d h ALA 243 Ca 0.18 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1w0d h ALA 243 Cb 0.18 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1w0d h ALA 243 CO -0.02 -0.53 -0.07 -0.39 0.00 0.00 0.00 179.25 178.23 1w0d h VAL 244 N -0.08 0.26 -0.39 0.00 -1.51 -1.07 -1.76 116.25 111.69 1w0d h VAL 244 Ca 0.05 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1w0d h VAL 244 Cb 0.16 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 1w0d h VAL 244 CO -0.13 0.07 0.00 0.00 -1.23 0.00 0.00 177.57 176.29 1w0d n GLY 246 N 0.73 0.49 0.00 0.00 0.00 -0.66 -4.66 105.19 101.08 1w0d n GLY 246 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1w0d n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w0d n GLY 247 N -1.57 3.72 0.35 -0.02 0.00 0.10 -4.76 105.19 103.01 1w0d n GLY 247 Ca 0.00 -1.73 0.17 0.00 0.00 0.00 0.00 46.02 44.45 1w0d n GLY 247 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1w0d h ILE 248 N 0.80 0.81 0.00 -0.61 1.08 -1.91 -2.20 117.51 115.48 1w0d h ILE 248 Ca 0.00 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1w0d h ILE 248 Cb 0.00 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 34.56 1w0d h ILE 248 CO 0.00 0.00 0.00 1.23 -0.69 0.00 0.00 178.15 178.69 1w0d h GLY 249 N 0.00 0.00 -0.76 5.37 0.00 -1.93 -1.83 103.07 103.92 1w0d h GLY 249 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1w0d h GLY 249 CO -0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 1w0d n LEU 250 N -2.70 2.99 -4.83 3.11 4.77 -0.83 -4.38 117.00 115.14 1w0d n LEU 250 Ca -0.01 -2.85 -0.35 0.00 -0.03 0.00 0.00 56.01 52.76 1w0d n LEU 250 Cb 0.11 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 40.72 1w0d n LEU 250 CO 0.17 0.68 -0.21 0.00 -1.33 0.00 0.00 177.39 176.70 1w0d s ALA 251 N -2.50 3.72 0.34 -1.18 0.00 -0.69 -4.74 121.76 116.71 1w0d s ALA 251 Ca 0.32 -0.73 0.09 0.00 0.00 0.00 0.00 51.96 51.64 1w0d s ALA 251 Cb 0.26 -1.80 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 1w0d s ALA 251 CO 0.06 0.64 0.03 0.00 0.00 0.00 0.00 175.76 176.49 1w0d s ALA 252 N -1.06 3.24 -0.07 0.00 0.00 -1.26 -1.11 121.76 121.49 1w0d s ALA 252 Ca 0.18 -1.95 -0.11 0.00 0.00 0.00 0.00 51.96 50.08 1w0d s ALA 252 Cb -0.12 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.61 1w0d s ALA 252 CO 0.07 0.06 0.28 0.45 0.00 0.00 0.00 175.76 176.62 1w0d s SER 253 N -3.73 -0.24 0.02 0.00 0.15 0.09 -4.16 113.70 105.84 1w0d s SER 253 Ca 0.35 0.37 0.06 0.00 0.70 0.00 0.00 55.95 57.43 1w0d s SER 253 Cb -0.00 0.48 -0.03 0.00 -1.71 0.00 0.00 66.02 64.75 1w0d s SER 253 CO 0.20 -0.21 -0.16 -0.83 1.20 0.00 0.00 173.24 173.44 1w0d s GLY 254 N -0.38 1.59 -0.22 9.45 0.00 -0.25 -1.48 107.32 116.03 1w0d s GLY 254 Ca -0.05 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 43.56 1w0d s GLY 254 CO 0.01 -1.00 -0.14 -1.31 0.00 0.00 0.00 173.10 170.66 1w0d s ASN 255 N -1.31 3.80 -0.06 1.64 0.01 0.21 -0.51 114.94 118.72 1w0d s ASN 255 Ca 0.15 -1.04 0.04 0.00 -0.71 0.00 0.00 52.86 51.29 1w0d s ASN 255 Cb -0.11 -1.48 0.00 0.00 0.41 0.00 0.00 41.25 40.07 1w0d s ASN 255 CO 0.05 -0.11 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.73 1w0d s ILE 256 N 1.21 1.44 -0.51 0.60 1.01 0.10 -1.11 121.20 123.93 1w0d s ILE 256 Ca -0.02 -0.69 -0.17 0.00 0.00 0.00 0.00 60.65 59.76 1w0d s ILE 256 Cb -0.17 -1.26 0.08 0.00 0.01 0.00 0.00 42.46 41.13 1w0d s ILE 256 CO -0.09 0.42 0.54 -0.62 0.00 0.00 0.00 174.94 175.19 1w0d s ASP 257 N 0.28 6.19 0.20 3.58 2.15 -1.24 -1.17 116.67 126.66 1w0d s ASP 257 Ca -0.10 -1.25 0.24 0.00 0.43 0.00 0.00 52.55 51.87 1w0d s ASP 257 Cb -0.14 -2.24 0.91 0.00 -0.30 0.00 0.00 42.92 41.15 1w0d s ASP 257 CO 0.04 -0.84 1.72 0.00 -0.17 0.00 0.00 175.17 175.92 1w0d n ALA 258 N 5.74 1.90 0.21 3.66 0.00 -1.26 -1.64 120.51 129.13 1w0d n ALA 258 Ca -0.10 0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.44 1w0d n ALA 258 Cb 0.44 -1.40 0.47 0.00 0.00 0.00 0.00 19.45 18.95 1w0d n ALA 258 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1w0d h THR 259 N 0.00 0.82 0.00 0.00 1.35 -1.93 -3.47 112.91 109.68 1w0d h THR 259 Ca 0.00 -1.12 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 1w0d h THR 259 Cb 0.48 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1w0d h THR 259 CO 0.00 0.27 0.00 0.54 -0.25 0.00 0.00 175.52 176.08 1w0d n ARG 260 N -3.65 -0.12 -0.23 4.72 1.74 -0.65 -4.91 116.66 113.56 1w0d n ARG 260 Ca -0.01 0.03 -0.03 0.00 -0.77 0.00 0.00 57.85 57.07 1w0d n ARG 260 Cb 0.40 -3.03 0.08 0.00 -1.02 0.00 0.00 32.46 28.89 1w0d n ARG 260 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1w0d h ALA 261 N 0.00 0.88 -3.28 7.54 0.00 -1.91 -3.42 119.26 119.07 1w0d h ALA 261 Ca 0.00 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.26 1w0d h ALA 261 Cb 0.06 -0.18 -0.12 0.00 0.00 0.00 0.00 17.79 17.55 1w0d h ALA 261 CO 0.00 0.13 -0.67 -0.80 0.00 0.00 0.00 179.25 177.92 1w0d s ASN 262 N -5.67 4.92 0.32 0.00 0.01 -1.26 -5.06 114.94 108.19 1w0d s ASN 262 Ca -0.13 -0.24 -0.29 0.00 -0.71 0.00 0.00 52.86 51.49 1w0d s ASN 262 Cb 0.15 -1.13 -0.11 0.00 0.41 0.00 0.00 41.25 40.57 1w0d s ASN 262 CO 0.76 0.16 1.57 -2.16 -1.51 0.00 0.00 177.10 175.92 1w0d s PRO 263 N -2.42 4.11 0.49 -0.60 0.04 -1.26 -4.62 135.00 130.73 1w0d s PRO 263 Ca 0.26 2.59 -0.14 0.00 0.04 0.00 0.00 61.00 63.75 1w0d s PRO 263 Cb -0.11 -3.00 -0.07 0.00 0.04 0.00 0.00 34.50 31.36 1w0d s PRO 263 CO 0.18 -0.61 0.91 -1.12 0.04 0.00 0.00 177.00 176.39 1w0d s SER 264 N 0.32 6.54 -0.03 6.66 0.01 -1.26 -4.77 113.70 121.18 1w0d s SER 264 Ca 0.60 1.39 0.07 0.00 1.31 0.00 0.00 55.95 59.32 1w0d s SER 264 Cb -0.48 -2.43 -0.02 0.00 0.21 0.00 0.00 66.02 63.30 1w0d s SER 264 CO 0.52 -0.55 -0.23 -0.32 0.41 0.00 0.00 173.24 173.07 1w0d s MET 265 N -4.12 2.24 -0.01 12.44 1.75 -0.27 -0.85 119.30 130.48 1w0d s MET 265 Ca 0.56 -0.87 0.04 0.00 -1.25 0.00 0.00 55.69 54.17 1w0d s MET 265 Cb -0.10 -2.13 -0.01 0.00 2.84 0.00 0.00 34.83 35.43 1w0d s MET 265 CO 0.34 0.56 -0.15 -0.06 -0.65 0.00 0.00 175.02 175.06 1w0d s PHE 266 N -0.59 1.32 0.13 4.11 0.08 -0.08 0.64 117.98 123.59 1w0d s PHE 266 Ca 0.09 -0.26 -0.20 0.00 0.12 0.00 0.00 56.93 56.68 1w0d s PHE 266 Cb -0.10 -0.85 0.05 0.00 -0.57 0.00 0.00 43.02 41.55 1w0d s PHE 266 CO -0.00 -0.03 0.50 -1.83 -0.10 0.00 0.00 175.22 173.76 1w0d s GLU 267 N -0.32 1.16 0.49 0.44 -1.05 -0.55 -0.86 118.70 118.02 1w0d s GLU 267 Ca 0.05 -0.54 -0.22 0.00 -0.15 0.00 0.00 54.97 54.11 1w0d s GLU 267 Cb -0.06 0.52 -0.07 0.00 -0.44 0.00 0.00 34.13 34.09 1w0d s GLU 267 CO -0.00 -0.47 1.17 -1.25 0.95 0.00 0.00 175.26 175.65 1w0d s PRO 268 N -3.60 3.58 0.38 -4.83 0.04 -1.26 -0.73 135.00 128.58 1w0d s PRO 268 Ca 0.01 1.76 0.10 0.00 0.04 0.00 0.00 61.00 62.90 1w0d s PRO 268 Cb 0.00 -2.27 0.77 0.00 0.04 0.00 0.00 34.50 33.05 1w0d s PRO 268 CO -0.11 -0.70 1.91 0.28 0.04 0.00 0.00 177.00 178.42 1w0d h VAL 269 N 1.62 1.18 -4.11 -0.36 2.07 -1.35 -3.45 116.25 111.85 1w0d h VAL 269 Ca -0.50 -0.82 -0.54 0.00 0.82 0.00 0.00 66.70 65.66 1w0d h VAL 269 Cb 1.26 1.25 0.19 0.00 -1.52 0.00 0.00 31.29 32.46 1w0d h VAL 269 CO 0.59 0.25 0.24 0.00 0.02 0.00 0.00 177.57 178.67 1w0d n HIS 270 N -4.26 1.00 -0.95 1.57 1.44 -1.25 -5.01 115.22 107.76 1w0d n HIS 270 Ca -0.01 0.40 0.00 0.00 -2.01 0.00 0.00 57.72 56.10 1w0d n HIS 270 Cb 0.28 -2.07 0.00 0.00 0.12 0.00 0.00 29.99 28.32 1w0d n HIS 270 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1w0d n GLY 271 N 0.62 -0.50 0.00 -1.39 0.00 -1.26 -4.79 105.19 97.87 1w0d n GLY 271 Ca 0.13 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.55 1w0d n GLY 271 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1w0d n SER 272 N -1.86 0.00 -3.75 1.61 3.41 -1.26 -4.78 113.62 106.99 1w0d n SER 272 Ca 0.00 0.43 -0.25 0.00 -0.26 0.00 0.00 58.87 58.80 1w0d n SER 272 Cb 0.00 -0.48 0.01 0.00 -0.26 0.00 0.00 64.21 63.48 1w0d n SER 272 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1w0d n ALA 273 N -1.48 -2.01 0.25 7.33 0.00 -1.26 0.19 120.51 123.54 1w0d n ALA 273 Ca 0.07 -0.31 0.17 0.00 0.00 0.00 0.00 53.44 53.37 1w0d n ALA 273 Cb 0.30 -1.20 0.89 0.00 0.00 0.00 0.00 19.45 19.45 1w0d n ALA 273 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1w0d h PRO 274 N -0.19 0.00 0.00 0.00 0.13 -1.92 -2.07 132.00 127.95 1w0d h PRO 274 Ca -0.42 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1w0d h PRO 274 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 1w0d h PRO 274 CO 0.29 0.00 -0.01 -0.44 -0.23 0.00 0.00 178.00 177.60 1w0d h ASP 275 N 0.00 0.00 0.00 1.44 3.32 -2.02 -2.93 116.42 116.23 1w0d h ASP 275 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1w0d h ASP 275 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1w0d h ASP 275 CO -0.00 0.01 0.00 2.30 -1.72 0.00 0.00 179.24 179.83 1w0d n ILE 276 N -3.18 0.50 -1.58 0.35 -5.35 -0.80 -5.04 119.36 104.26 1w0d n ILE 276 Ca -0.02 -0.64 -0.54 0.00 -0.27 0.00 0.00 62.75 61.29 1w0d n ILE 276 Cb 0.16 0.83 -0.06 0.00 -1.74 0.00 0.00 39.64 38.83 1w0d n ILE 276 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1w0d n ALA 277 N -0.25 -1.41 -1.39 -1.28 0.00 -1.09 -1.59 120.51 113.50 1w0d n ALA 277 Ca 0.00 0.53 -0.13 0.00 0.00 0.00 0.00 53.44 53.83 1w0d n ALA 277 Cb 0.22 -2.03 -0.06 0.00 0.00 0.00 0.00 19.45 17.59 1w0d n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w0d n GLY 278 N 2.42 1.33 0.83 0.00 0.00 -1.26 -4.82 105.19 103.68 1w0d n GLY 278 Ca 0.19 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1w0d n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1w0d n GLN 279 N -1.78 2.13 -2.69 1.61 6.02 -0.62 -4.92 117.38 117.14 1w0d n GLN 279 Ca -0.13 -1.66 -0.22 0.00 -0.01 0.00 0.00 57.00 54.98 1w0d n GLN 279 Cb 0.54 -1.47 0.01 0.00 1.02 0.00 0.00 30.24 30.34 1w0d n GLN 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1w0d n GLY 280 N 1.31 -0.51 0.12 1.08 0.00 -1.26 -4.87 105.19 101.05 1w0d n GLY 280 Ca 0.16 0.06 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 1w0d n GLY 280 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1w0d n ILE 281 N -4.23 1.48 -1.72 -0.61 5.41 -1.26 -0.94 119.36 117.49 1w0d n ILE 281 Ca -0.19 -0.68 -0.43 0.00 1.00 0.00 0.00 62.75 62.46 1w0d n ILE 281 Cb 0.66 -1.11 -0.02 0.00 -0.71 0.00 0.00 39.64 38.46 1w0d n ILE 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1w0d n ALA 282 N -3.04 2.42 -2.51 -1.39 0.00 -1.26 -4.58 120.51 110.16 1w0d n ALA 282 Ca -0.39 0.39 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1w0d n ALA 282 Cb 1.05 -2.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.02 1w0d n ALA 282 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1w0d s ASP 283 N 0.75 6.89 0.00 0.00 -1.08 -1.26 -4.10 116.67 117.88 1w0d s ASP 283 Ca 0.70 1.37 0.16 0.00 -0.52 0.00 0.00 52.55 54.25 1w0d s ASP 283 Cb -0.53 -2.54 0.73 0.00 -1.46 0.00 0.00 42.92 39.12 1w0d s ASP 283 CO 0.42 -0.86 1.50 -0.81 0.52 0.00 0.00 175.17 175.94 1w0d n PRO 284 N 6.82 1.35 -0.22 4.34 -0.04 -1.26 -4.28 135.00 141.71 1w0d n PRO 284 Ca 0.13 -0.53 0.01 0.00 -0.04 0.00 0.00 63.50 63.07 1w0d n PRO 284 Cb 0.46 -1.28 0.12 0.00 -0.04 0.00 0.00 33.50 32.76 1w0d n PRO 284 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1w0d h THR 285 N 1.02 0.79 -0.48 0.52 2.02 -1.91 -0.62 112.91 114.25 1w0d h THR 285 Ca 0.00 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 66.94 1w0d h THR 285 Cb 0.23 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1w0d h THR 285 CO 0.00 0.09 0.01 0.00 0.37 0.00 0.00 175.52 175.99 1w0d h ALA 286 N 1.43 0.64 -0.63 6.16 0.00 -1.76 0.49 119.26 125.59 1w0d h ALA 286 Ca 0.33 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1w0d h ALA 286 Cb 0.39 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1w0d h ALA 286 CO -0.30 0.43 0.24 0.00 0.00 0.00 0.00 179.25 179.62 1w0d h ALA 287 N 0.93 1.23 -0.31 0.00 0.00 -1.71 0.24 119.26 119.63 1w0d h ALA 287 Ca 0.14 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1w0d h ALA 287 Cb 0.49 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1w0d h ALA 287 CO 0.02 0.56 -0.38 0.82 0.00 0.00 0.00 179.25 180.27 1w0d h ILE 288 N 0.91 1.29 -0.93 0.00 2.04 -0.40 -1.70 117.51 118.72 1w0d h ILE 288 Ca 0.21 -1.56 0.06 0.00 1.00 0.00 0.00 64.86 64.58 1w0d h ILE 288 Cb 0.20 1.55 -0.06 0.00 -0.74 0.00 0.00 36.82 37.77 1w0d h ILE 288 CO -0.02 0.51 0.61 0.24 0.00 0.00 0.00 178.15 179.48 1w0d h MET 289 N 0.58 1.05 -0.21 2.37 2.86 0.52 -1.24 114.93 120.86 1w0d h MET 289 Ca 0.04 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 1w0d h MET 289 Cb 0.97 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 1w0d h MET 289 CO 0.09 0.69 -0.15 0.66 1.06 0.00 0.00 176.91 179.26 1w0d h SER 290 N 1.08 0.34 -1.00 1.22 4.64 -0.00 -1.64 113.55 118.18 1w0d h SER 290 Ca 0.40 -0.08 0.04 0.00 -0.47 0.00 0.00 61.79 61.67 1w0d h SER 290 Cb 0.17 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.11 1w0d h SER 290 CO -0.15 0.52 0.66 0.58 -0.87 0.00 0.00 176.83 177.57 1w0d h VAL 291 N 0.33 1.18 -0.80 0.95 2.07 -0.35 0.16 116.25 119.79 1w0d h VAL 291 Ca 0.06 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1w0d h VAL 291 Cb 0.47 -0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.00 1w0d h VAL 291 CO 0.03 0.23 0.34 0.00 0.02 0.00 0.00 177.57 178.19 1w0d h ALA 292 N 1.41 1.03 -0.64 1.67 0.00 -0.69 0.16 119.26 122.20 1w0d h ALA 292 Ca 0.40 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1w0d h ALA 292 Cb -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1w0d h ALA 292 CO -0.12 0.64 0.22 -0.07 0.00 0.00 0.00 179.25 179.92 1w0d h LEU 293 N 1.15 0.91 -0.46 0.00 3.38 -0.71 -0.24 115.31 119.35 1w0d h LEU 293 Ca 0.27 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1w0d h LEU 293 Cb 0.19 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1w0d h LEU 293 CO -0.03 0.86 0.24 0.25 0.09 0.00 0.00 178.44 179.86 1w0d h LEU 294 N 0.92 0.59 -0.60 1.67 6.46 -0.43 0.03 115.31 123.95 1w0d h LEU 294 Ca 0.21 -0.11 -0.08 0.00 -0.12 0.00 0.00 57.88 57.78 1w0d h LEU 294 Cb 0.26 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 1w0d h LEU 294 CO -0.01 0.54 0.07 -0.07 -0.62 0.00 0.00 178.44 178.34 1w0d h LEU 295 N 0.61 0.98 -0.48 2.25 3.38 -0.28 -1.31 115.31 120.46 1w0d h LEU 295 Ca 0.16 -0.28 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 1w0d h LEU 295 Cb 0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1w0d h LEU 295 CO -0.02 1.01 -0.35 -1.28 0.09 0.00 0.00 178.44 177.88 1w0d h SER 296 N 0.92 0.92 -0.87 -0.43 0.87 -0.78 0.78 113.55 114.96 1w0d h SER 296 Ca 0.18 -0.40 0.13 0.00 -1.23 0.00 0.00 61.79 60.46 1w0d h SER 296 Cb 0.47 -0.26 -0.09 0.00 -0.44 0.00 0.00 62.40 62.08 1w0d h SER 296 CO 0.02 1.18 0.49 -0.74 -0.53 0.00 0.00 176.83 177.24 1w0d h HIS 297 N 0.72 0.87 -0.10 2.24 -0.00 -0.58 -1.28 115.15 117.01 1w0d h HIS 297 Ca 0.07 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 1w0d h HIS 297 Cb 0.93 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 28.08 1w0d h HIS 297 CO 0.06 0.28 0.00 1.28 -0.00 0.00 0.00 177.93 179.55 1w0d n LEU 298 N -4.78 0.70 0.00 0.26 4.77 -0.53 -4.89 117.00 112.53 1w0d n LEU 298 Ca 0.16 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1w0d n LEU 298 Cb 0.37 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1w0d n LEU 298 CO 0.24 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1w0d n GLY 299 N 0.83 0.62 2.75 -0.72 0.00 -0.48 -4.59 105.19 103.59 1w0d n GLY 299 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1w0d n GLY 299 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1w0d n GLU 300 N -2.74 3.57 0.15 1.61 -0.58 0.22 -4.75 120.64 118.12 1w0d n GLU 300 Ca 0.00 -3.22 0.02 0.00 -0.42 0.00 0.00 57.16 53.54 1w0d n GLU 300 Cb 0.00 -2.96 0.17 0.00 -0.57 0.00 0.00 31.44 28.07 1w0d n GLU 300 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1w0d h HIS 301 N 5.60 0.00 -0.19 -0.32 3.86 -1.89 -0.16 115.15 122.06 1w0d h HIS 301 Ca 0.51 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.66 1w0d h HIS 301 Cb 0.57 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.03 1w0d h HIS 301 CO 1.39 0.54 -0.12 0.22 0.86 0.00 0.00 177.93 180.81 1w0d h ASP 302 N 0.00 0.44 -0.65 2.45 1.82 -1.96 -1.03 116.42 117.49 1w0d h ASP 302 Ca -0.01 -0.43 -0.06 0.00 -0.39 0.00 0.00 57.03 56.14 1w0d h ASP 302 Cb 1.18 -0.12 -0.03 0.00 0.68 0.00 0.00 39.33 41.03 1w0d h ASP 302 CO 0.07 0.77 0.18 0.00 -1.61 0.00 0.00 179.24 178.65 1w0d h ALA 303 N 0.68 1.04 -0.42 -0.78 0.00 -1.79 -1.47 119.26 116.51 1w0d h ALA 303 Ca 0.04 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1w0d h ALA 303 Cb 0.62 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1w0d h ALA 303 CO 0.03 0.63 0.05 0.00 0.00 0.00 0.00 179.25 179.97 1w0d h ALA 304 N 1.18 0.57 -0.92 0.00 0.00 -0.90 -0.49 119.26 118.70 1w0d h ALA 304 Ca 0.22 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1w0d h ALA 304 Cb 0.33 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1w0d h ALA 304 CO -0.00 0.30 0.60 0.00 0.00 0.00 0.00 179.25 180.15 1w0d h ALA 305 N 0.93 1.22 -0.71 0.00 0.00 -0.91 -0.12 119.26 119.67 1w0d h ALA 305 Ca 0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1w0d h ALA 305 Cb 0.41 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1w0d h ALA 305 CO 0.01 0.46 0.16 0.00 0.00 0.00 0.00 179.25 179.88 1w0d h ARG 306 N 1.15 1.14 -0.32 0.00 3.08 -0.67 0.11 114.38 118.88 1w0d h ARG 306 Ca 0.37 -0.28 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 1w0d h ARG 306 Cb 0.01 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1w0d h ARG 306 CO -0.12 1.01 0.00 0.28 -1.07 0.00 0.00 179.97 180.07 1w0d h VAL 307 N 1.08 1.26 -0.09 2.04 2.07 -0.58 -0.24 116.25 121.78 1w0d h VAL 307 Ca 0.22 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.81 1w0d h VAL 307 Cb 0.39 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1w0d h VAL 307 CO 0.00 0.31 -0.04 0.44 0.02 0.00 0.00 177.57 178.30 1w0d h ASP 308 N 0.36 -0.14 -0.64 0.57 3.32 -0.66 0.73 116.42 119.97 1w0d h ASP 308 Ca 0.09 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1w0d h ASP 308 Cb 0.44 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 1w0d h ASP 308 CO 0.02 -0.06 0.38 0.03 -1.72 0.00 0.00 179.24 177.89 1w0d h ARG 309 N -0.03 0.88 -0.37 3.56 3.08 -0.65 -0.23 114.38 120.63 1w0d h ARG 309 Ca 0.05 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 59.88 1w0d h ARG 309 Cb 0.11 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1w0d h ARG 309 CO -0.11 0.63 -0.33 0.00 -1.07 0.00 0.00 179.97 179.08 1w0d h ALA 310 N 1.53 0.71 -0.37 0.04 0.00 -0.16 -0.64 119.26 120.37 1w0d h ALA 310 Ca 0.23 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1w0d h ALA 310 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1w0d h ALA 310 CO -0.04 0.66 0.13 0.28 0.00 0.00 0.00 179.25 180.28 1w0d h VAL 311 N 0.69 1.20 -0.62 0.00 2.07 -0.59 -0.96 116.25 118.06 1w0d h VAL 311 Ca 0.07 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.95 1w0d h VAL 311 Cb 0.89 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1w0d h VAL 311 CO 0.08 0.23 0.40 -0.33 0.02 0.00 0.00 177.57 177.97 1w0d h GLU 312 N 0.46 0.79 -0.35 1.57 5.08 -0.88 0.93 114.58 122.18 1w0d h GLU 312 Ca 0.12 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1w0d h GLU 312 Cb 0.23 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1w0d h GLU 312 CO -0.01 0.52 0.20 0.00 -1.00 0.00 0.00 179.01 178.73 1w0d h ALA 313 N 1.24 0.44 -0.42 3.43 0.00 -0.90 -0.24 119.26 122.82 1w0d h ALA 313 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1w0d h ALA 313 Cb -0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1w0d h ALA 313 CO -0.06 -0.05 0.21 1.25 0.00 0.00 0.00 179.25 180.60 1w0d h HIS 314 N 0.44 0.60 -0.37 0.00 -0.00 -0.55 -1.84 115.15 113.44 1w0d h HIS 314 Ca 0.12 -0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.37 1w0d h HIS 314 Cb 0.03 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.24 1w0d h HIS 314 CO -0.03 0.49 -0.16 -0.07 -0.00 0.00 0.00 177.93 178.15 1w0d h LEU 315 N 0.54 0.66 -1.22 0.26 3.38 -0.33 -1.15 115.31 117.45 1w0d h LEU 315 Ca 0.14 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1w0d h LEU 315 Cb 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1w0d h LEU 315 CO -0.02 0.84 -0.25 0.00 0.09 0.00 0.00 178.44 179.10 1w0d h ALA 316 N 1.22 1.07 -0.00 1.53 0.00 -0.82 -3.31 119.26 118.95 1w0d h ALA 316 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1w0d h ALA 316 Cb 0.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1w0d h ALA 316 CO 0.04 0.31 -0.40 0.25 0.00 0.00 0.00 179.25 179.45 1w0d n THR 317 N -3.49 0.00 0.02 0.00 -2.24 -0.71 -4.61 114.28 103.24 1w0d n THR 317 Ca -0.00 -0.30 0.01 0.00 -2.27 0.00 0.00 64.05 61.49 1w0d n THR 317 Cb 0.41 1.02 0.33 0.00 -2.10 0.00 0.00 70.33 69.99 1w0d n THR 317 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1w0d h ARG 318 N 0.17 0.48 0.00 -0.78 0.11 -1.31 -3.48 114.38 109.58 1w0d h ARG 318 Ca 0.00 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 59.99 1w0d h ARG 318 Cb 0.24 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.24 1w0d h ARG 318 CO 0.00 0.49 0.00 0.41 0.10 0.00 0.00 179.97 180.97 1w0d n GLY 319 N -0.98 2.43 0.81 0.08 0.00 -1.26 -3.43 105.19 102.84 1w0d n GLY 319 Ca 0.01 -0.43 0.07 0.00 0.00 0.00 0.00 46.02 45.67 1w0d n GLY 319 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1w0d n SER 320 N -0.20 3.48 -4.74 1.61 3.41 -1.26 -4.98 113.62 110.94 1w0d n SER 320 Ca 0.00 -2.49 -0.41 0.00 -0.26 0.00 0.00 58.87 55.71 1w0d n SER 320 Cb 0.00 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.52 1w0d n SER 320 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1w0d s GLU 321 N -1.88 4.48 -0.49 4.33 -1.05 -1.22 -4.95 118.70 117.92 1w0d s GLU 321 Ca 0.33 1.92 -0.28 0.00 -0.15 0.00 0.00 54.97 56.79 1w0d s GLU 321 Cb 0.23 -3.22 0.03 0.00 -0.44 0.00 0.00 34.13 30.73 1w0d s GLU 321 CO 0.13 -0.10 1.11 0.50 0.95 0.00 0.00 175.26 177.85 1w0d s ARG 322 N -0.37 3.66 -0.12 -4.83 3.00 -1.26 -5.01 118.95 114.02 1w0d s ARG 322 Ca 0.53 0.44 -0.05 0.00 -1.00 0.00 0.00 55.73 55.65 1w0d s ARG 322 Cb -0.34 -3.93 -0.04 0.00 0.00 0.00 0.00 34.95 30.65 1w0d s ARG 322 CO 0.38 -1.41 0.07 -0.51 0.00 0.00 0.00 175.30 173.83 1w0d s LEU 323 N 4.42 3.94 0.73 -0.88 1.43 -1.26 -5.10 118.68 121.96 1w0d s LEU 323 Ca 0.45 0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.69 1w0d s LEU 323 Cb -0.08 -1.95 0.03 0.00 0.03 0.00 0.00 46.19 44.22 1w0d s LEU 323 CO 0.30 0.34 1.07 0.00 0.23 0.00 0.00 176.35 178.29 1w0d s ALA 324 N -0.60 2.49 0.17 4.21 0.00 -1.26 -4.80 121.76 121.96 1w0d s ALA 324 Ca 0.11 0.17 -0.17 0.00 0.00 0.00 0.00 51.96 52.08 1w0d s ALA 324 Cb -0.12 -3.22 0.10 0.00 0.00 0.00 0.00 23.12 19.88 1w0d s ALA 324 CO 0.02 -1.47 1.68 1.15 0.00 0.00 0.00 175.76 177.15 1w0d h THR 325 N -0.89 0.64 0.00 0.00 2.02 -1.19 0.60 112.91 114.09 1w0d h THR 325 Ca -0.44 -0.01 -0.10 0.00 0.77 0.00 0.00 66.41 66.64 1w0d h THR 325 Cb 1.22 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1w0d h THR 325 CO 0.54 0.01 -0.46 0.77 0.37 0.00 0.00 175.52 176.75 1w0d h SER 326 N 0.04 0.00 -0.10 4.18 4.64 -1.88 -1.78 113.55 118.65 1w0d h SER 326 Ca 0.19 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.38 1w0d h SER 326 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1w0d h SER 326 CO -0.38 0.46 -0.38 0.44 -0.87 0.00 0.00 176.83 176.10 1w0d h ASP 327 N 0.00 0.64 -0.45 4.97 3.32 -1.28 0.38 116.42 124.00 1w0d h ASP 327 Ca -0.00 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 56.71 1w0d h ASP 327 Cb 0.82 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1w0d h ASP 327 CO 0.06 0.96 0.06 0.58 -1.72 0.00 0.00 179.24 179.18 1w0d h VAL 328 N 0.51 1.25 -0.66 -1.35 2.07 -0.86 -0.31 116.25 116.88 1w0d h VAL 328 Ca 0.05 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 1w0d h VAL 328 Cb 0.88 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1w0d h VAL 328 CO 0.08 0.32 0.23 1.23 0.02 0.00 0.00 177.57 179.44 1w0d h GLY 329 N 0.61 1.10 1.02 2.17 0.00 -0.97 -0.54 103.07 106.45 1w0d h GLY 329 Ca 0.13 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 1w0d h GLY 329 CO 0.01 0.59 0.40 0.83 0.00 0.00 0.00 176.54 178.38 1w0d h GLU 330 N 0.96 1.12 -0.61 4.80 4.39 -0.70 0.15 114.58 124.69 1w0d h GLU 330 Ca 0.22 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 1w0d h GLU 330 Cb 0.27 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1w0d h GLU 330 CO -0.01 0.85 0.03 0.00 -1.16 0.00 0.00 179.01 178.72 1w0d h ARG 331 N 1.11 1.04 -0.20 2.33 3.08 -0.35 0.11 114.38 121.49 1w0d h ARG 331 Ca 0.27 -0.31 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 1w0d h ARG 331 Cb 0.08 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1w0d h ARG 331 CO -0.04 1.00 -0.49 0.82 -1.07 0.00 0.00 179.97 180.19 1w0d h ILE 332 N 0.96 1.31 -0.46 2.04 2.04 -0.82 -2.88 117.51 119.70 1w0d h ILE 332 Ca 0.18 -1.72 -0.05 0.00 1.00 0.00 0.00 64.86 64.27 1w0d h ILE 332 Cb 0.51 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 1w0d h ILE 332 CO 0.02 0.54 0.07 0.00 0.00 0.00 0.00 178.15 178.78 1w0d h ALA 333 N 0.60 1.25 0.00 1.87 0.00 -0.34 -1.10 119.26 121.53 1w0d h ALA 333 Ca -0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1w0d h ALA 333 Cb 1.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1w0d h ALA 333 CO 0.11 0.51 -0.17 0.00 0.00 0.00 0.00 179.25 179.70 1w0d h ALA 334 N 1.39 1.50 -0.42 0.00 0.00 -0.75 -2.60 119.26 118.38 1w0d h ALA 334 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1w0d h ALA 334 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1w0d h ALA 334 CO 0.01 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1w0d n ALA 335 N -2.41 2.76 1.54 0.00 0.00 -0.42 -5.10 120.51 116.88 1w0d n ALA 335 Ca -0.02 -0.93 0.12 0.00 0.00 0.00 0.00 53.44 52.61 1w0d n ALA 335 Cb 0.25 -1.01 0.73 0.00 0.00 0.00 0.00 19.45 19.43 1w0d n ALA 335 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78