#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1miv h PRO 3 N 0.00 0.10 -0.80 1.97 0.11 -2.05 -0.57 132.00 130.76 1miv h PRO 3 Ca 0.00 -0.01 0.20 0.00 0.11 0.00 0.00 66.00 66.30 1miv h PRO 3 Cb 0.00 -0.02 -0.13 0.00 0.11 0.00 0.00 31.00 30.95 1miv h PRO 3 CO 0.00 0.07 0.13 -1.35 -0.21 0.00 0.00 178.00 176.64 1miv h PRO 4 N 0.11 0.17 0.09 1.05 0.11 -2.00 -1.02 132.00 130.51 1miv h PRO 4 Ca 0.59 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 66.42 1miv h PRO 4 Cb 1.24 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1miv h PRO 4 CO -0.77 0.11 -1.29 0.74 -0.21 0.00 0.00 178.00 176.59 1miv h PHE 5 N 0.18 0.34 -0.54 0.65 -1.00 -1.57 -3.34 116.94 111.66 1miv h PHE 5 Ca 0.47 -0.25 0.11 0.00 2.81 0.00 0.00 57.97 61.11 1miv h PHE 5 Cb 0.88 -0.01 -0.10 0.00 3.61 0.00 0.00 35.95 40.32 1miv h PHE 5 CO -0.33 1.23 -0.09 0.37 -1.61 0.00 0.00 178.31 177.87 1miv h GLN 6 N 0.05 0.03 -0.50 1.51 5.75 -0.40 0.29 115.11 121.84 1miv h GLN 6 Ca -0.14 -0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.32 1miv h GLN 6 Cb 1.94 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 30.46 1miv h GLN 6 CO 0.17 0.02 0.19 0.93 -2.65 0.00 0.00 178.83 177.49 1miv h GLU 7 N 0.03 0.76 0.00 1.69 5.08 -1.58 -2.97 114.58 117.60 1miv h GLU 7 Ca 0.27 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1miv h GLU 7 Cb 0.42 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1miv h GLU 7 CO -0.53 0.69 0.00 0.00 -1.00 0.00 0.00 179.01 178.16 1miv h ALA 8 N 1.04 1.00 -0.89 3.43 0.00 -1.23 -3.18 119.26 119.44 1miv h ALA 8 Ca 0.17 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.29 1miv h ALA 8 Cb 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.85 1miv h ALA 8 CO -0.01 0.00 -0.01 1.25 0.00 0.00 0.00 179.25 180.48 1miv h LEU 9 N 0.00 -0.47 -0.84 0.00 5.85 -0.33 -1.45 115.31 118.07 1miv h LEU 9 Ca 0.00 0.24 0.11 0.00 0.84 0.00 0.00 57.88 59.07 1miv h LEU 9 Cb 0.61 0.44 -0.12 0.00 0.37 0.00 0.00 40.66 41.95 1miv h LEU 9 CO 0.00 -0.27 -0.39 0.61 -0.34 0.00 0.00 178.44 178.05 1miv n GLY 10 N -1.48 -1.89 0.40 3.75 0.00 -1.20 -0.32 105.19 104.45 1miv n GLY 10 Ca 0.18 0.96 -0.13 0.00 0.00 0.00 0.00 46.02 47.04 1miv n GLY 10 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1miv h ILE 11 N 0.00 0.16 0.00 -0.61 2.04 -1.52 0.36 117.51 117.94 1miv h ILE 11 Ca 0.24 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.13 1miv h ILE 11 Cb 0.45 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 1miv h ILE 11 CO -0.82 0.00 -0.37 0.40 0.00 0.00 0.00 178.15 177.37 1miv h ILE 12 N -0.51 0.23 -0.37 -0.67 1.08 -1.36 -1.21 117.51 114.71 1miv h ILE 12 Ca 0.07 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.61 1miv h ILE 12 Cb 0.63 0.23 -0.09 0.00 -3.07 0.00 0.00 36.82 34.52 1miv h ILE 12 CO -0.37 0.00 -0.29 1.56 -0.69 0.00 0.00 178.15 178.37 1miv h GLN 13 N -0.52 -0.22 -0.29 2.37 4.20 0.37 0.12 115.11 121.13 1miv h GLN 13 Ca 0.06 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 1miv h GLN 13 Cb 0.61 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1miv h GLN 13 CO -0.29 -0.15 0.18 1.96 -0.67 0.00 0.00 178.83 179.86 1miv h GLN 14 N -0.23 0.39 -0.59 1.46 4.20 -0.14 -2.11 115.11 118.09 1miv h GLN 14 Ca 0.17 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.88 1miv h GLN 14 Cb 0.51 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1miv h GLN 14 CO -0.50 0.29 0.39 -0.07 -0.67 0.00 0.00 178.83 178.27 1miv h LEU 15 N 0.38 0.60 -0.37 1.46 3.38 0.09 -2.39 115.31 118.46 1miv h LEU 15 Ca 0.11 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 1miv h LEU 15 Cb -0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1miv h LEU 15 CO -0.02 0.41 -0.19 0.11 0.09 0.00 0.00 178.44 178.85 1miv h LYS 16 N 0.69 0.78 -0.10 1.13 1.57 -0.49 -1.95 116.57 118.20 1miv h LYS 16 Ca 0.23 -0.34 0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1miv h LYS 16 Cb 0.07 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1miv h LYS 16 CO -0.06 0.96 0.08 1.96 -0.57 0.00 0.00 179.45 181.82 1miv h GLN 17 N 0.57 0.00 -0.70 3.15 4.20 -0.88 0.47 115.11 121.93 1miv h GLN 17 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1miv h GLN 17 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1miv h GLN 17 CO 0.06 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.94 1miv n HIS 18 N -4.32 1.36 -3.03 2.96 8.25 -1.08 -4.94 115.22 114.42 1miv n HIS 18 Ca -0.01 -0.48 -0.13 0.00 -0.26 0.00 0.00 57.72 56.85 1miv n HIS 18 Cb 0.19 -0.35 0.06 0.00 1.12 0.00 0.00 29.99 31.01 1miv n HIS 18 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1miv n GLY 19 N 0.50 -0.27 0.90 -1.41 0.00 0.17 -4.99 105.19 100.08 1miv n GLY 19 Ca 0.19 0.05 -0.03 0.00 0.00 0.00 0.00 46.02 46.23 1miv n GLY 19 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1miv n TYR 20 N -3.25 0.00 -0.86 1.61 4.02 -0.74 -5.01 117.16 112.93 1miv n TYR 20 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 1miv n TYR 20 Cb 0.62 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 1miv n TYR 20 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1miv n ASP 21 N -3.10 -1.67 -4.13 7.72 2.03 -1.25 -4.40 116.55 111.74 1miv n ASP 21 Ca -0.05 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.17 1miv n ASP 21 Cb 0.53 -0.84 -0.10 0.00 -0.72 0.00 0.00 41.12 40.00 1miv n ASP 21 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1miv s ALA 22 N 0.00 0.76 -0.02 -1.67 0.00 -1.26 -2.94 121.76 116.63 1miv s ALA 22 Ca 0.00 -1.39 -0.10 0.00 0.00 0.00 0.00 51.96 50.47 1miv s ALA 22 Cb 0.00 0.68 0.01 0.00 0.00 0.00 0.00 23.12 23.81 1miv s ALA 22 CO 0.00 -0.45 0.20 0.71 0.00 0.00 0.00 175.76 176.22 1miv s TYR 23 N -4.00 -0.08 -0.25 0.00 1.51 0.06 -4.66 117.35 109.93 1miv s TYR 23 Ca 0.19 0.12 -0.29 0.00 -1.01 0.00 0.00 57.07 56.08 1miv s TYR 23 Cb 0.08 0.02 -0.02 0.00 -0.11 0.00 0.00 41.96 41.92 1miv s TYR 23 CO -0.02 -0.29 1.59 -0.06 -1.11 0.00 0.00 175.55 175.66 1miv s PHE 24 N -1.09 2.16 0.47 2.71 2.99 -1.26 -1.00 117.98 122.96 1miv s PHE 24 Ca -0.12 0.59 0.05 0.00 0.00 0.00 0.00 56.93 57.46 1miv s PHE 24 Cb -0.06 -4.00 -0.02 0.00 0.00 0.00 0.00 43.02 38.94 1miv s PHE 24 CO 0.02 -2.75 0.18 0.14 -0.00 0.00 0.00 175.22 172.80 1miv s VAL 25 N 5.25 1.81 0.00 -0.44 -7.23 -0.69 -4.32 120.40 114.78 1miv s VAL 25 Ca 0.70 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 59.12 1miv s VAL 25 Cb -0.23 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.14 1miv s VAL 25 CO 0.29 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 1miv n GLY 26 N -1.35 -1.83 0.13 2.32 0.00 -1.21 -4.08 105.19 99.15 1miv n GLY 26 Ca -0.06 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 43.84 1miv n GLY 26 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1miv h GLY 27 N 0.00 0.36 -0.70 -0.02 0.00 -1.88 -1.65 103.07 99.18 1miv h GLY 27 Ca 0.00 -0.11 0.13 0.00 0.00 0.00 0.00 47.33 47.35 1miv h GLY 27 CO 0.00 0.10 -0.22 0.00 0.00 0.00 0.00 176.54 176.42 1miv n ALA 28 N -2.20 0.05 0.37 3.60 0.00 -1.26 0.25 120.51 121.33 1miv n ALA 28 Ca -0.02 0.74 -0.15 0.00 0.00 0.00 0.00 53.44 54.02 1miv n ALA 28 Cb 0.05 -0.40 -0.07 0.00 0.00 0.00 0.00 19.45 19.03 1miv n ALA 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1miv h VAL 29 N 0.00 0.00 -0.65 0.00 2.07 -1.55 -0.68 116.25 115.45 1miv h VAL 29 Ca 0.30 -0.18 0.12 0.00 0.82 0.00 0.00 66.70 67.76 1miv h VAL 29 Cb 0.47 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.12 1miv h VAL 29 CO -0.71 0.00 -0.27 -0.09 0.02 0.00 0.00 177.57 176.52 1miv h ARG 30 N -1.15 -0.09 -1.00 1.57 2.43 -0.13 0.67 114.38 116.69 1miv h ARG 30 Ca -0.10 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.20 1miv h ARG 30 Cb 0.74 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.23 1miv h ARG 30 CO 0.16 -0.06 0.63 -0.44 -1.51 0.00 0.00 179.97 178.76 1miv h ASP 31 N -0.09 0.91 0.92 -3.80 3.32 0.34 0.44 116.42 118.47 1miv h ASP 31 Ca 0.28 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 1miv h ASP 31 Cb 0.54 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.96 1miv h ASP 31 CO -0.71 0.49 -0.44 0.25 -1.72 0.00 0.00 179.24 177.11 1miv h LEU 32 N 0.98 -1.04 -1.07 1.55 5.85 0.70 0.25 115.31 122.53 1miv h LEU 32 Ca 0.49 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.36 1miv h LEU 32 Cb 0.50 0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.72 1miv h LEU 32 CO -0.26 -0.73 0.62 -0.07 -0.34 0.00 0.00 178.44 177.66 1miv h LEU 33 N -1.26 0.89 -0.49 2.25 3.38 -0.92 -2.04 115.31 117.11 1miv h LEU 33 Ca -0.13 0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 1miv h LEU 33 Cb 0.95 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1miv h LEU 33 CO 0.21 0.49 -0.69 0.25 0.09 0.00 0.00 178.44 178.78 1miv h LEU 34 N 0.97 0.36 0.00 1.67 5.85 -0.13 -3.48 115.31 120.54 1miv h LEU 34 Ca 0.47 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1miv h LEU 34 Cb 0.47 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1miv h LEU 34 CO -0.23 0.94 0.00 0.61 -0.34 0.00 0.00 178.44 179.42 1miv n GLY 35 N 0.47 0.84 3.86 3.75 0.00 0.73 -5.06 105.19 109.79 1miv n GLY 35 Ca -0.03 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 1miv n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1miv s ARG 36 N -0.55 3.77 0.40 1.61 0.52 -0.28 -5.02 118.95 119.40 1miv s ARG 36 Ca 0.00 0.72 -0.26 0.00 -0.52 0.00 0.00 55.73 55.68 1miv s ARG 36 Cb 0.00 -2.19 -0.10 0.00 0.52 0.00 0.00 34.95 33.18 1miv s ARG 36 CO 0.00 -0.32 1.21 -2.30 0.02 0.00 0.00 175.30 173.91 1miv n PRO 37 N -1.97 1.81 -3.38 3.54 -0.02 -1.26 -4.42 135.00 129.29 1miv n PRO 37 Ca 0.05 0.64 -0.38 0.00 -2.02 0.00 0.00 63.50 61.79 1miv n PRO 37 Cb 0.54 -2.28 -0.07 0.00 -0.02 0.00 0.00 33.50 31.67 1miv n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1miv s ILE 38 N -1.19 5.20 0.00 4.25 1.01 -1.26 -4.93 121.20 124.27 1miv s ILE 38 Ca 0.60 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.98 1miv s ILE 38 Cb -0.54 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.20 1miv s ILE 38 CO 0.58 0.25 0.00 0.61 0.00 0.00 0.00 174.94 176.39 1miv n GLY 39 N 3.89 1.55 3.73 6.18 0.00 -1.26 -4.94 105.19 114.33 1miv n GLY 39 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1miv n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1miv s ASP 40 N -1.00 7.01 -0.07 1.61 1.11 -1.26 -5.02 116.67 119.05 1miv s ASP 40 Ca 0.00 1.21 -0.22 0.00 0.18 0.00 0.00 52.55 53.71 1miv s ASP 40 Cb 0.00 -2.41 -0.04 0.00 1.07 0.00 0.00 42.92 41.54 1miv s ASP 40 CO 0.00 -0.06 0.66 -0.69 1.18 0.00 0.00 175.17 176.25 1miv s VAL 41 N 0.53 5.05 -0.09 -1.27 1.01 -1.26 -4.02 120.40 120.35 1miv s VAL 41 Ca 0.36 1.35 0.01 0.00 0.00 0.00 0.00 61.98 63.71 1miv s VAL 41 Cb -0.18 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1miv s VAL 41 CO 0.18 0.28 -0.11 -1.81 0.00 0.00 0.00 175.10 173.64 1miv s ASP 42 N 0.66 4.23 -0.12 3.32 1.11 -1.26 -4.27 116.67 120.35 1miv s ASP 42 Ca 0.35 -0.19 0.01 0.00 0.18 0.00 0.00 52.55 52.90 1miv s ASP 42 Cb -0.17 -1.23 -0.01 0.00 1.07 0.00 0.00 42.92 42.58 1miv s ASP 42 CO 0.17 0.28 -0.14 -0.63 1.18 0.00 0.00 175.17 176.03 1miv s ILE 43 N -0.33 2.96 0.04 0.77 1.01 -1.06 -1.70 121.20 122.87 1miv s ILE 43 Ca 0.04 -0.70 0.07 0.00 0.00 0.00 0.00 60.65 60.06 1miv s ILE 43 Cb -0.13 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 1miv s ILE 43 CO 0.02 0.54 -0.19 0.00 0.00 0.00 0.00 174.94 175.31 1miv s ALA 44 N 0.22 2.54 0.15 9.38 0.00 -0.17 -1.07 121.76 132.80 1miv s ALA 44 Ca -0.09 -1.19 -0.05 0.00 0.00 0.00 0.00 51.96 50.63 1miv s ALA 44 Cb -0.15 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 1miv s ALA 44 CO 0.05 0.57 0.17 -0.08 0.00 0.00 0.00 175.76 176.47 1miv s THR 45 N -0.90 0.08 -0.86 0.00 -1.32 0.61 -0.76 115.64 112.49 1miv s THR 45 Ca 0.14 -1.65 0.27 0.00 -1.21 0.00 0.00 61.69 59.24 1miv s THR 45 Cb -0.10 -1.95 0.22 0.00 -1.51 0.00 0.00 72.50 69.15 1miv s THR 45 CO 0.04 -0.37 1.77 -1.54 -2.21 0.00 0.00 174.62 172.31 1miv n SER 46 N -0.16 0.43 -4.74 8.08 3.41 -1.15 -0.64 113.62 118.85 1miv n SER 46 Ca -0.06 0.43 -0.41 0.00 -0.26 0.00 0.00 58.87 58.56 1miv n SER 46 Cb 0.63 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 1miv n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1miv s ALA 47 N -3.05 3.56 0.41 7.33 0.00 -1.26 -4.85 121.76 123.90 1miv s ALA 47 Ca 0.12 1.18 -0.22 0.00 0.00 0.00 0.00 51.96 53.03 1miv s ALA 47 Cb 0.16 -3.51 -0.10 0.00 0.00 0.00 0.00 23.12 19.67 1miv s ALA 47 CO 0.59 -0.61 0.97 -0.51 0.00 0.00 0.00 175.76 176.20 1miv s LEU 48 N -0.09 4.04 0.22 0.00 1.43 -1.26 -4.37 118.68 118.63 1miv s LEU 48 Ca 0.58 1.78 -0.03 0.00 -1.03 0.00 0.00 54.13 55.43 1miv s LEU 48 Cb -0.38 -4.39 0.43 0.00 0.03 0.00 0.00 46.19 41.88 1miv s LEU 48 CO 0.39 -0.36 1.17 -2.65 0.23 0.00 0.00 176.35 175.13 1miv n PRO 49 N -0.36 -0.06 0.12 1.29 -0.02 -1.26 0.30 135.00 135.00 1miv n PRO 49 Ca 0.06 1.15 -0.13 0.00 -2.02 0.00 0.00 63.50 62.55 1miv n PRO 49 Cb 0.53 -1.75 -0.07 0.00 -0.02 0.00 0.00 33.50 32.18 1miv n PRO 49 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1miv h GLU 50 N 0.00 -0.24 -0.87 -0.52 3.07 -1.96 -1.76 114.58 112.29 1miv h GLU 50 Ca 0.40 0.02 0.14 0.00 -0.50 0.00 0.00 59.36 59.41 1miv h GLU 50 Cb 0.70 0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 28.60 1miv h GLU 50 CO -0.74 -0.16 0.56 -0.44 -1.40 0.00 0.00 179.01 176.83 1miv h ASP 51 N -0.25 0.64 0.00 1.42 3.32 -0.52 0.13 116.42 121.16 1miv h ASP 51 Ca -0.02 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1miv h ASP 51 Cb 0.21 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1miv h ASP 51 CO 0.02 0.33 0.00 0.52 -1.72 0.00 0.00 179.24 178.39 1miv n VAL 52 N -4.55 0.10 0.00 -1.35 0.31 -0.61 -2.34 118.33 109.89 1miv n VAL 52 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1miv n VAL 52 Cb 0.45 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.05 1miv n VAL 52 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1miv n ALA 54 N 0.59 0.00 0.09 3.52 0.00 0.47 -2.76 120.51 122.41 1miv n ALA 54 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1miv n ALA 54 Cb 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.39 1miv n ALA 54 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1miv h ILE 55 N 0.00 1.13 -3.00 0.00 2.04 -1.73 -3.45 117.51 112.51 1miv h ILE 55 Ca 0.00 -2.70 -0.63 0.00 1.00 0.00 0.00 64.86 62.53 1miv h ILE 55 Cb 0.00 2.83 -0.09 0.00 -0.74 0.00 0.00 36.82 38.82 1miv h ILE 55 CO 0.00 0.84 -0.40 -0.36 0.00 0.00 0.00 178.15 178.22 1miv s PHE 56 N -2.60 3.54 0.00 1.37 0.40 -1.11 -5.04 117.98 114.54 1miv s PHE 56 Ca -0.11 0.57 0.00 0.00 -0.60 0.00 0.00 56.93 56.79 1miv s PHE 56 Cb 0.06 -2.14 0.00 0.00 0.51 0.00 0.00 43.02 41.45 1miv s PHE 56 CO 0.87 0.50 0.39 -2.30 0.70 0.00 0.00 175.22 175.38 1miv n PRO 57 N 2.68 0.00 -2.35 0.24 -0.02 -1.26 -4.46 135.00 129.83 1miv n PRO 57 Ca -0.16 0.12 -0.43 0.00 -2.02 0.00 0.00 63.50 61.01 1miv n PRO 57 Cb 0.53 -0.89 -0.02 0.00 -0.02 0.00 0.00 33.50 33.10 1miv n PRO 57 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1miv s LYS 58 N -0.77 4.14 0.28 -0.52 2.47 -1.26 -5.00 119.74 119.08 1miv s LYS 58 Ca 0.00 1.66 0.10 0.00 -1.56 0.00 0.00 55.97 56.17 1miv s LYS 58 Cb 0.00 -3.83 -0.05 0.00 -1.46 0.00 0.00 37.83 32.48 1miv s LYS 58 CO 0.00 -0.84 -0.14 0.99 0.16 0.00 0.00 175.35 175.53 1miv s THR 59 N 3.84 2.11 -0.35 3.43 2.01 -1.26 -2.79 115.64 122.63 1miv s THR 59 Ca 0.59 -2.27 0.02 0.00 0.31 0.00 0.00 61.69 60.34 1miv s THR 59 Cb -0.23 -2.36 0.15 0.00 0.01 0.00 0.00 72.50 70.08 1miv s THR 59 CO 0.19 -0.38 0.35 -0.63 -0.69 0.00 0.00 174.62 173.47 1miv s ILE 60 N -2.72 -0.34 -0.17 1.82 1.01 0.11 -4.90 121.20 116.00 1miv s ILE 60 Ca 0.29 -0.89 -0.36 0.00 0.00 0.00 0.00 60.65 59.69 1miv s ILE 60 Cb -0.01 -0.77 -0.13 0.00 0.01 0.00 0.00 42.46 41.56 1miv s ILE 60 CO 0.13 -0.57 1.85 -0.67 0.00 0.00 0.00 174.94 175.68 1miv n ASP 61 N 4.51 3.01 -0.09 3.58 -0.08 -1.26 -1.86 116.55 124.35 1miv n ASP 61 Ca 0.08 0.98 -0.16 0.00 -1.51 0.00 0.00 54.79 54.18 1miv n ASP 61 Cb 0.45 -1.28 -0.08 0.00 2.34 0.00 0.00 41.12 42.55 1miv n ASP 61 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1miv n VAL 62 N 5.07 1.06 -2.70 5.18 0.31 -1.26 -4.92 118.33 121.06 1miv n VAL 62 Ca 0.25 -0.34 -0.06 0.00 -0.01 0.00 0.00 64.34 64.18 1miv n VAL 62 Cb 0.23 -1.43 0.08 0.00 -0.91 0.00 0.00 33.84 31.81 1miv n VAL 62 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1miv n GLY 63 N 2.24 -0.85 0.13 2.92 0.00 -1.21 -4.97 105.19 103.45 1miv n GLY 63 Ca -0.35 0.59 0.08 0.00 0.00 0.00 0.00 46.02 46.33 1miv n GLY 63 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1miv n SER 64 N 1.21 0.40 0.13 1.61 3.41 -1.13 -1.58 113.62 117.68 1miv n SER 64 Ca 0.03 0.66 -0.00 0.00 -0.26 0.00 0.00 58.87 59.30 1miv n SER 64 Cb 0.69 -0.69 0.26 0.00 -0.26 0.00 0.00 64.21 64.21 1miv n SER 64 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1miv h LYS 65 N 0.00 0.12 -0.11 4.33 -0.00 -1.93 -3.15 116.57 115.83 1miv h LYS 65 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 60.65 60.59 1miv h LYS 65 Cb 0.13 -0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.35 1miv h LYS 65 CO 0.00 0.53 0.00 -2.39 -0.00 0.00 0.00 179.45 177.59 1miv n HIS 66 N -4.02 0.30 -0.66 0.07 1.44 -0.61 -4.72 115.22 107.02 1miv n HIS 66 Ca -0.02 -0.80 0.00 0.00 -2.01 0.00 0.00 57.72 54.89 1miv n HIS 66 Cb 0.48 -0.16 0.00 0.00 0.12 0.00 0.00 29.99 30.43 1miv n HIS 66 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1miv n GLY 67 N -0.77 0.60 3.58 -1.39 0.00 -1.03 -4.87 105.19 101.30 1miv n GLY 67 Ca 0.14 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 1miv n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1miv s THR 68 N -2.00 3.78 -0.09 2.61 2.01 -0.94 0.05 115.64 121.06 1miv s THR 68 Ca 0.00 -0.44 -0.05 0.00 0.31 0.00 0.00 61.69 61.51 1miv s THR 68 Cb 0.00 -2.56 0.04 0.00 0.01 0.00 0.00 72.50 69.99 1miv s THR 68 CO 0.00 0.59 0.21 -0.69 -0.69 0.00 0.00 174.62 174.03 1miv s VAL 69 N -0.65 -0.04 -0.16 3.82 1.01 0.16 -2.83 120.40 121.71 1miv s VAL 69 Ca 0.10 0.14 -0.18 0.00 0.00 0.00 0.00 61.98 62.03 1miv s VAL 69 Cb -0.12 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 1miv s VAL 69 CO 0.02 0.06 0.50 -0.69 0.00 0.00 0.00 175.10 174.99 1miv s VAL 70 N 1.09 5.14 -0.26 2.92 1.01 -0.78 -0.50 120.40 129.02 1miv s VAL 70 Ca -0.08 0.96 -0.03 0.00 0.00 0.00 0.00 61.98 62.83 1miv s VAL 70 Cb -0.10 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.47 1miv s VAL 70 CO -0.07 0.24 -0.02 -0.69 0.00 0.00 0.00 175.10 174.56 1miv s VAL 71 N 1.21 3.12 -0.54 2.92 1.01 -0.29 0.06 120.40 127.89 1miv s VAL 71 Ca 0.25 -1.00 -0.27 0.00 0.00 0.00 0.00 61.98 60.96 1miv s VAL 71 Cb -0.15 -2.62 0.03 0.00 0.00 0.00 0.00 36.38 33.64 1miv s VAL 71 CO 0.10 0.13 1.08 -0.69 0.00 0.00 0.00 175.10 175.72 1miv s VAL 72 N 1.35 4.20 -0.10 2.92 1.01 -1.12 -1.29 120.40 127.38 1miv s VAL 72 Ca -0.00 0.76 0.01 0.00 0.00 0.00 0.00 61.98 62.75 1miv s VAL 72 Cb -0.17 -4.62 -0.02 0.00 0.00 0.00 0.00 36.38 31.57 1miv s VAL 72 CO -0.03 -1.16 -0.11 -2.28 0.00 0.00 0.00 175.10 171.52 1miv s HIS 73 N 4.45 2.83 -1.44 5.22 5.04 -0.62 -4.51 115.29 126.26 1miv s HIS 73 Ca 0.40 -0.33 -0.17 0.00 -1.54 0.00 0.00 55.06 53.41 1miv s HIS 73 Cb -0.09 -1.77 0.17 0.00 0.04 0.00 0.00 32.58 30.93 1miv s HIS 73 CO 0.25 0.03 0.49 1.63 -2.34 0.00 0.00 174.74 174.80 1miv n LYS 74 N 2.91 -1.64 -1.10 2.88 5.02 -1.26 -0.76 118.16 124.21 1miv n LYS 74 Ca -0.18 0.16 -0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1miv n LYS 74 Cb 0.53 -4.75 -0.00 0.00 -0.02 0.00 0.00 35.03 30.78 1miv n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1miv n GLY 75 N -0.99 0.39 2.98 0.72 0.00 -1.26 -5.05 105.19 101.98 1miv n GLY 75 Ca 0.08 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 1miv n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1miv s LYS 76 N -2.20 0.36 0.10 1.61 1.02 0.06 -5.15 119.74 115.55 1miv s LYS 76 Ca 0.00 -0.42 -0.30 0.00 0.02 0.00 0.00 55.97 55.26 1miv s LYS 76 Cb 0.00 -0.20 -0.06 0.00 -0.52 0.00 0.00 37.83 37.06 1miv s LYS 76 CO 0.00 0.04 1.04 0.00 -0.92 0.00 0.00 175.35 175.51 1miv s ALA 77 N -0.78 3.29 -0.05 5.17 0.00 -1.26 -1.59 121.76 126.54 1miv s ALA 77 Ca -0.06 0.68 0.01 0.00 0.00 0.00 0.00 51.96 52.59 1miv s ALA 77 Cb -0.06 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.75 1miv s ALA 77 CO -0.00 -0.18 -0.05 0.71 0.00 0.00 0.00 175.76 176.24 1miv s TYR 78 N 0.29 0.79 -0.87 0.00 1.51 -0.41 -4.88 117.35 113.79 1miv s TYR 78 Ca 0.50 -0.23 -0.24 0.00 -1.01 0.00 0.00 57.07 56.09 1miv s TYR 78 Cb -0.26 -0.71 0.05 0.00 -0.11 0.00 0.00 41.96 40.94 1miv s TYR 78 CO 0.31 -0.21 1.30 -2.00 -1.11 0.00 0.00 175.55 173.84 1miv s GLU 79 N 1.01 3.39 0.10 -0.62 2.12 -1.26 -1.14 118.70 122.31 1miv s GLU 79 Ca -0.10 -0.81 -0.21 0.00 0.36 0.00 0.00 54.97 54.22 1miv s GLU 79 Cb -0.14 -4.75 -0.07 0.00 0.26 0.00 0.00 34.13 29.43 1miv s GLU 79 CO -0.00 -2.10 0.62 0.08 -0.54 0.00 0.00 175.26 173.32 1miv s VAL 80 N 4.96 4.65 -0.04 3.70 1.01 0.35 -2.57 120.40 132.45 1miv s VAL 80 Ca 0.38 1.32 -0.01 0.00 0.00 0.00 0.00 61.98 63.67 1miv s VAL 80 Cb -0.05 -3.95 0.03 0.00 0.00 0.00 0.00 36.38 32.41 1miv s VAL 80 CO 0.02 0.52 0.06 -0.89 0.00 0.00 0.00 175.10 174.81 1miv s THR 81 N -1.15 -0.09 0.11 3.92 2.01 -0.24 0.35 115.64 120.55 1miv s THR 81 Ca 0.31 0.29 -0.31 0.00 0.31 0.00 0.00 61.69 62.30 1miv s THR 81 Cb -0.20 -0.14 -0.07 0.00 0.01 0.00 0.00 72.50 72.09 1miv s THR 81 CO 0.21 0.12 1.34 -0.89 -0.69 0.00 0.00 174.62 174.71 1miv s THR 82 N 1.54 3.46 0.34 -0.82 2.01 0.11 -0.28 115.64 121.99 1miv s THR 82 Ca -0.04 1.06 -0.25 0.00 0.31 0.00 0.00 61.69 62.78 1miv s THR 82 Cb -0.12 -3.68 -0.14 0.00 0.01 0.00 0.00 72.50 68.56 1miv s THR 82 CO -0.04 0.09 0.63 0.49 -0.69 0.00 0.00 174.62 175.10 1miv n PHE 83 N 3.81 -0.15 -3.73 4.92 0.99 0.19 -4.81 117.46 118.67 1miv n PHE 83 Ca 0.10 0.71 -0.12 0.00 -0.00 0.00 0.00 57.45 58.15 1miv n PHE 83 Cb 0.43 -2.04 -0.07 0.00 -1.00 0.00 0.00 39.48 36.81 1miv n PHE 83 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 1miv s LYS 84 N -1.41 0.85 -0.27 -1.08 -2.85 -1.26 -3.02 119.74 110.70 1miv s LYS 84 Ca 0.62 -0.50 0.03 0.00 -1.00 0.00 0.00 55.97 55.12 1miv s LYS 84 Cb -0.70 0.37 0.07 0.00 -2.06 0.00 0.00 37.83 35.51 1miv s LYS 84 CO 0.58 -0.28 -0.08 0.99 0.10 0.00 0.00 175.35 176.67 1miv s THR 85 N -2.64 2.08 -0.35 3.79 2.01 -0.40 -4.11 115.64 116.01 1miv s THR 85 Ca -0.04 -1.67 -0.37 0.00 0.31 0.00 0.00 61.69 59.92 1miv s THR 85 Cb -0.01 -2.26 -0.13 0.00 0.01 0.00 0.00 72.50 70.12 1miv s THR 85 CO -0.04 -0.12 2.13 0.47 -0.69 0.00 0.00 174.62 176.36 1miv n ASP 86 N 4.44 2.03 0.00 3.53 8.00 -1.26 -3.61 116.55 129.69 1miv n ASP 86 Ca -0.11 0.53 0.00 0.00 0.71 0.00 0.00 54.79 55.92 1miv n ASP 86 Cb 0.42 -1.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.31 1miv n ASP 86 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1miv n GLY 87 N 6.35 -1.87 0.00 0.44 0.00 -1.26 -5.03 105.19 103.82 1miv n GLY 87 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1miv n GLY 87 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1miv n SER 97 N 0.00 0.00 -4.51 1.61 3.41 -1.26 -5.13 113.62 107.74 1miv n SER 97 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 1miv n SER 97 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1miv n SER 97 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1miv s VAL 98 N 0.00 2.98 -0.21 -3.33 1.01 -1.26 -5.11 120.40 114.48 1miv s VAL 98 Ca 0.00 -1.38 -0.04 0.00 0.00 0.00 0.00 61.98 60.56 1miv s VAL 98 Cb 0.00 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 1miv s VAL 98 CO 0.00 0.15 -0.02 -0.89 0.00 0.00 0.00 175.10 174.34 1miv s THR 99 N -1.12 3.66 0.12 3.92 2.01 -1.24 -5.01 115.64 117.98 1miv s THR 99 Ca 0.18 -0.40 -0.24 0.00 0.31 0.00 0.00 61.69 61.54 1miv s THR 99 Cb -0.11 -2.66 -0.07 0.00 0.01 0.00 0.00 72.50 69.67 1miv s THR 99 CO 0.10 0.42 0.71 -0.36 -0.69 0.00 0.00 174.62 174.81 1miv s PHE 100 N 1.22 3.85 0.00 4.92 2.99 -1.26 -1.28 117.98 128.42 1miv s PHE 100 Ca 0.03 1.50 0.00 0.00 0.00 0.00 0.00 56.93 58.46 1miv s PHE 100 Cb -0.14 -2.70 0.00 0.00 0.00 0.00 0.00 43.02 40.18 1miv s PHE 100 CO 0.00 0.50 0.00 1.33 -0.00 0.00 0.00 175.22 177.05 1miv n VAL 101 N 1.83 0.00 -0.27 -0.44 0.24 -1.17 -4.98 118.33 113.55 1miv n VAL 101 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1miv n VAL 101 Cb 0.49 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 1miv n VAL 101 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1miv n ARG 102 N 0.00 0.18 -3.34 7.34 1.74 -1.26 -4.66 116.66 116.67 1miv n ARG 102 Ca 0.00 -0.28 -0.41 0.00 -0.77 0.00 0.00 57.85 56.38 1miv n ARG 102 Cb 0.00 -0.76 -0.09 0.00 -1.02 0.00 0.00 32.46 30.59 1miv n ARG 102 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1miv s SER 103 N -0.11 6.23 0.16 0.55 0.15 -1.26 -4.90 113.70 114.51 1miv s SER 103 Ca 0.00 -0.22 -0.20 0.00 0.70 0.00 0.00 55.95 56.23 1miv s SER 103 Cb 0.00 -2.22 0.06 0.00 -1.71 0.00 0.00 66.02 62.14 1miv s SER 103 CO 0.00 -0.42 1.65 0.25 1.20 0.00 0.00 173.24 175.92 1miv h LEU 104 N 8.91 -0.58 -0.94 3.45 5.85 -1.98 -1.91 115.31 128.11 1miv h LEU 104 Ca -0.29 0.13 0.23 0.00 0.84 0.00 0.00 57.88 58.79 1miv h LEU 104 Cb 1.13 0.31 -0.12 0.00 0.37 0.00 0.00 40.66 42.35 1miv h LEU 104 CO 0.73 -0.21 0.47 -0.08 -0.34 0.00 0.00 178.44 179.01 1miv h GLU 105 N -0.13 0.45 0.00 1.25 4.81 -2.00 0.54 114.58 119.50 1miv h GLU 105 Ca 0.16 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1miv h GLU 105 Cb 0.38 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1miv h GLU 105 CO -0.40 0.30 -0.27 0.93 -0.73 0.00 0.00 179.01 178.84 1miv h GLU 106 N 0.46 0.00 0.43 1.92 4.39 -1.73 -1.82 114.58 118.24 1miv h GLU 106 Ca 0.59 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.27 1miv h GLU 106 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1miv h GLU 106 CO -0.51 0.27 -0.21 0.22 -1.16 0.00 0.00 179.01 177.62 1miv h ASP 107 N 0.00 -0.49 -0.97 1.42 1.82 0.27 -3.27 116.42 115.19 1miv h ASP 107 Ca -0.00 0.02 0.23 0.00 -0.39 0.00 0.00 57.03 56.88 1miv h ASP 107 Cb 0.50 0.13 -0.08 0.00 0.68 0.00 0.00 39.33 40.55 1miv h ASP 107 CO 0.03 -0.12 0.63 -0.07 -1.61 0.00 0.00 179.24 178.11 1miv h LEU 108 N -1.05 0.47 -1.69 2.28 3.38 -1.39 0.36 115.31 117.67 1miv h LEU 108 Ca -0.06 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1miv h LEU 108 Cb 0.45 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1miv h LEU 108 CO 0.10 0.15 0.00 0.50 0.09 0.00 0.00 178.44 179.28 1miv h LYS 109 N 0.45 0.00 -0.00 1.13 3.64 -1.38 -0.27 116.57 120.13 1miv h LYS 109 Ca 0.53 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1miv h LYS 109 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1miv h LYS 109 CO -0.25 0.00 -0.46 2.89 -2.27 0.00 0.00 179.45 179.36 1miv n ARG 110 N -2.46 0.37 -1.39 1.90 1.85 0.13 -4.97 116.66 112.08 1miv n ARG 110 Ca -0.01 -0.23 -0.31 0.00 -1.00 0.00 0.00 57.85 56.29 1miv n ARG 110 Cb 0.07 -1.50 0.08 0.00 -1.05 0.00 0.00 32.46 30.07 1miv n ARG 110 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1miv s ARG 111 N -2.79 2.43 -0.01 2.89 1.81 -0.12 -4.98 118.95 118.19 1miv s ARG 111 Ca 0.16 1.18 -0.24 0.00 -1.72 0.00 0.00 55.73 55.11 1miv s ARG 111 Cb 0.18 -1.92 -0.17 0.00 -0.45 0.00 0.00 34.95 32.59 1miv s ARG 111 CO 0.65 -1.51 1.16 0.38 -0.68 0.00 0.00 175.30 175.30 1miv h ASP 112 N -0.87 -0.25 -4.61 0.23 3.04 -1.94 -3.41 116.42 108.61 1miv h ASP 112 Ca -0.44 -0.26 -0.30 0.00 -3.24 0.00 0.00 57.03 52.79 1miv h ASP 112 Cb 1.23 0.06 -0.20 0.00 -1.04 0.00 0.00 39.33 39.39 1miv h ASP 112 CO 0.52 0.17 -0.74 -0.36 -2.04 0.00 0.00 179.24 176.79 1miv s PHE 113 N -4.34 0.88 0.00 4.15 0.40 -1.26 -2.88 117.98 114.92 1miv s PHE 113 Ca -0.14 -0.58 0.00 0.00 -0.60 0.00 0.00 56.93 55.61 1miv s PHE 113 Cb 0.02 -0.50 0.00 0.00 0.51 0.00 0.00 43.02 43.04 1miv s PHE 113 CO 0.55 -0.05 0.00 0.25 0.70 0.00 0.00 175.22 176.67 1miv n THR 114 N 1.05 0.00 0.00 0.64 -2.24 0.10 -2.72 114.28 111.11 1miv n THR 114 Ca -0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1miv n THR 114 Cb 0.56 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1miv n THR 114 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1miv n ASN 116 N 0.69 0.00 -1.58 3.42 4.13 -1.26 -3.90 115.26 116.76 1miv n ASN 116 Ca 0.00 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.15 1miv n ASN 116 Cb 0.00 0.00 0.08 0.00 -1.54 0.00 0.00 39.78 38.32 1miv n ASN 116 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1miv n ALA 117 N 0.00 4.00 -2.10 5.41 0.00 -1.10 -3.88 120.51 122.84 1miv n ALA 117 Ca 0.00 -1.33 -0.23 0.00 0.00 0.00 0.00 53.44 51.87 1miv n ALA 117 Cb 0.00 -1.22 0.03 0.00 0.00 0.00 0.00 19.45 18.27 1miv n ALA 117 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1miv s ILE 118 N -1.55 3.21 0.03 0.00 1.09 -1.25 -4.72 121.20 118.01 1miv s ILE 118 Ca 0.26 -0.42 -0.01 0.00 -1.10 0.00 0.00 60.65 59.38 1miv s ILE 118 Cb 0.22 -3.24 0.00 0.00 -1.06 0.00 0.00 42.46 38.38 1miv s ILE 118 CO 0.05 -0.19 0.05 0.00 -0.10 0.00 0.00 174.94 174.74 1miv n ALA 119 N -2.39 -0.09 -2.54 9.38 0.00 -1.14 -3.35 120.51 120.38 1miv n ALA 119 Ca 0.05 -0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.30 1miv n ALA 119 Cb 0.59 0.08 -0.08 0.00 0.00 0.00 0.00 19.45 20.04 1miv n ALA 119 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1miv s ASP 121 N -1.15 0.13 0.58 0.00 1.47 -1.17 0.37 116.67 116.89 1miv s ASP 121 Ca 0.01 -0.97 0.37 0.00 1.18 0.00 0.00 52.55 53.15 1miv s ASP 121 Cb -0.00 0.39 1.38 0.00 -0.34 0.00 0.00 42.92 44.34 1miv s ASP 121 CO 0.01 -0.84 1.54 -0.08 0.68 0.00 0.00 175.17 176.48 1miv h GLU 122 N 2.65 0.00 -0.01 2.11 4.81 -1.94 0.58 114.58 122.79 1miv h GLU 122 Ca -0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1miv h GLU 122 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1miv h GLU 122 CO 0.52 0.00 -0.29 0.66 -0.73 0.00 0.00 179.01 179.17 1miv n TYR 123 N -3.68 0.00 -0.64 0.92 4.02 -1.26 -4.94 117.16 111.58 1miv n TYR 123 Ca 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.19 1miv n TYR 123 Cb 1.58 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 40.82 1miv n TYR 123 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1miv n GLY 124 N 1.35 0.73 3.46 2.72 0.00 0.20 -5.05 105.19 108.60 1miv n GLY 124 Ca 0.12 -0.59 -0.44 0.00 0.00 0.00 0.00 46.02 45.12 1miv n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1miv s THR 125 N -2.00 4.96 0.27 2.61 2.01 -1.25 -4.81 115.64 117.43 1miv s THR 125 Ca 0.00 -0.44 -0.30 0.00 0.31 0.00 0.00 61.69 61.25 1miv s THR 125 Cb 0.00 -4.20 -0.11 0.00 0.01 0.00 0.00 72.50 68.19 1miv s THR 125 CO 0.00 -0.66 1.58 -0.63 -0.69 0.00 0.00 174.62 174.22 1miv s ILE 126 N 2.42 2.21 -0.52 1.82 -1.09 -1.26 -3.06 121.20 121.72 1miv s ILE 126 Ca 0.14 0.17 0.04 0.00 -2.23 0.00 0.00 60.65 58.77 1miv s ILE 126 Cb -0.19 -3.11 0.13 0.00 -1.58 0.00 0.00 42.46 37.72 1miv s ILE 126 CO 0.13 0.03 0.26 -0.63 -1.23 0.00 0.00 174.94 173.50 1miv s ILE 127 N 0.20 2.56 -0.46 2.92 1.01 0.16 -5.00 121.20 122.58 1miv s ILE 127 Ca 0.64 -3.33 -0.08 0.00 0.00 0.00 0.00 60.65 57.89 1miv s ILE 127 Cb -0.47 -2.78 0.12 0.00 0.01 0.00 0.00 42.46 39.34 1miv s ILE 127 CO 0.44 -0.81 0.31 -0.62 0.00 0.00 0.00 174.94 174.27 1miv s ASP 128 N -0.31 5.59 0.00 3.58 2.15 -1.26 -2.88 116.67 123.54 1miv s ASP 128 Ca 0.17 -1.95 0.22 0.00 0.43 0.00 0.00 52.55 51.41 1miv s ASP 128 Cb -0.25 -1.96 0.54 0.00 -0.30 0.00 0.00 42.92 40.94 1miv s ASP 128 CO -0.00 -0.66 1.45 -0.81 -0.17 0.00 0.00 175.17 174.98 1miv n PRO 129 N 4.82 2.21 0.00 4.34 -0.05 -1.26 -4.50 135.00 140.55 1miv n PRO 129 Ca -0.06 -1.83 0.00 0.00 -0.05 0.00 0.00 63.50 61.56 1miv n PRO 129 Cb 0.41 -1.46 0.00 0.00 -0.05 0.00 0.00 33.50 32.40 1miv n PRO 129 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 1miv n PHE 130 N 1.04 0.00 -0.29 0.54 3.01 -1.26 -5.02 117.46 115.48 1miv n PHE 130 Ca 0.18 -0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1miv n PHE 130 Cb 0.49 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 1miv n PHE 130 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1miv n GLY 131 N -0.11 0.76 0.34 1.37 0.00 -1.26 -4.91 105.19 101.37 1miv n GLY 131 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1miv n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1miv n GLY 132 N -2.00 -1.90 0.31 -0.02 0.00 -1.26 -0.50 105.19 99.82 1miv n GLY 132 Ca 0.00 1.00 0.07 0.00 0.00 0.00 0.00 46.02 47.09 1miv n GLY 132 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1miv h ARG 133 N 0.00 0.63 -0.31 1.61 2.43 -1.92 0.22 114.38 117.04 1miv h ARG 133 Ca 0.28 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.35 1miv h ARG 133 Cb 0.50 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1miv h ARG 133 CO -0.87 0.42 -0.02 0.93 -1.51 0.00 0.00 179.97 178.92 1miv h GLU 134 N 0.65 0.57 -0.92 0.20 4.39 -1.23 -2.47 114.58 115.77 1miv h GLU 134 Ca 0.46 -0.19 0.16 0.00 0.34 0.00 0.00 59.36 60.13 1miv h GLU 134 Cb 0.64 -0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 29.17 1miv h GLU 134 CO -0.35 0.72 0.59 0.00 -1.16 0.00 0.00 179.01 178.81 1miv h ALA 135 N 0.83 1.84 -0.05 3.43 0.00 0.18 0.62 119.26 126.11 1miv h ALA 135 Ca 0.09 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1miv h ALA 135 Cb 0.48 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1miv h ALA 135 CO 0.02 -0.10 -0.57 0.82 0.00 0.00 0.00 179.25 179.41 1miv h ILE 136 N 0.69 1.39 -0.29 0.00 2.04 -0.57 0.38 117.51 121.15 1miv h ILE 136 Ca 0.47 -1.96 0.06 0.00 1.00 0.00 0.00 64.86 64.43 1miv h ILE 136 Cb 0.79 2.39 -0.06 0.00 -0.74 0.00 0.00 36.82 39.19 1miv h ILE 136 CO -0.23 0.58 -0.12 -0.09 0.00 0.00 0.00 178.15 178.29 1miv h ARG 137 N 0.03 -0.07 0.00 2.37 2.43 -0.93 -2.21 114.38 116.00 1miv h ARG 137 Ca -0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1miv h ARG 137 Cb 1.25 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1miv h ARG 137 CO 0.12 -0.05 0.00 0.54 -1.51 0.00 0.00 179.97 179.07 1miv n ARG 138 N -5.30 0.07 -3.26 0.20 1.74 0.16 -4.95 116.66 105.31 1miv n ARG 138 Ca 0.00 0.02 -0.15 0.00 -0.77 0.00 0.00 57.85 56.95 1miv n ARG 138 Cb 0.21 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.22 1miv n ARG 138 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1miv n ARG 139 N -1.46 -2.17 -4.05 5.56 1.74 0.11 -4.92 116.66 111.47 1miv n ARG 139 Ca 0.08 0.87 -0.13 0.00 -0.77 0.00 0.00 57.85 57.89 1miv n ARG 139 Cb 0.31 -5.75 -0.13 0.00 -1.02 0.00 0.00 32.46 25.86 1miv n ARG 139 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1miv s ILE 140 N -3.38 0.30 -0.52 0.55 1.01 0.10 -2.44 121.20 116.82 1miv s ILE 140 Ca 0.45 -0.43 -0.18 0.00 0.00 0.00 0.00 60.65 60.48 1miv s ILE 140 Cb -0.06 -0.31 0.08 0.00 0.01 0.00 0.00 42.46 42.18 1miv s ILE 140 CO 0.75 -0.09 0.56 -0.63 0.00 0.00 0.00 174.94 175.53 1miv s ILE 141 N -0.52 5.00 0.00 2.92 1.01 -0.34 -4.67 121.20 124.60 1miv s ILE 141 Ca -0.03 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 59.85 1miv s ILE 141 Cb -0.04 -4.29 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 1miv s ILE 141 CO -0.00 -0.81 -0.26 -0.60 0.00 0.00 0.00 174.94 173.27 1miv s ARG 142 N 2.26 1.99 0.32 2.79 3.52 -1.26 -2.71 118.95 125.86 1miv s ARG 142 Ca 0.10 -0.99 -0.28 0.00 -0.13 0.00 0.00 55.73 54.42 1miv s ARG 142 Cb -0.23 -2.00 -0.10 0.00 -1.56 0.00 0.00 34.95 31.06 1miv s ARG 142 CO 0.08 0.54 1.23 0.99 -0.81 0.00 0.00 175.30 177.33 1miv s THR 143 N -0.68 3.00 -0.92 4.11 2.01 -1.26 -0.72 115.64 121.18 1miv s THR 143 Ca 0.11 0.98 -0.24 0.00 0.31 0.00 0.00 61.69 62.85 1miv s THR 143 Cb -0.10 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 68.82 1miv s THR 143 CO 0.00 0.22 1.54 -0.69 -0.69 0.00 0.00 174.62 175.00 1miv s VAL 144 N -1.18 3.76 0.00 3.82 1.01 -1.14 -4.68 120.40 121.99 1miv s VAL 144 Ca 0.49 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1miv s VAL 144 Cb -0.36 -4.77 0.00 0.00 0.00 0.00 0.00 36.38 31.25 1miv s VAL 144 CO 0.48 -1.67 0.00 0.61 0.00 0.00 0.00 175.10 174.51 1miv n GLY 145 N 6.53 -0.19 3.58 4.51 0.00 -1.26 -4.91 105.19 113.45 1miv n GLY 145 Ca 0.28 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 1miv n GLY 145 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1miv s GLU 146 N 0.00 3.09 0.34 1.61 2.56 -1.26 -4.86 118.70 120.19 1miv s GLU 146 Ca 0.00 0.92 0.12 0.00 0.00 0.00 0.00 54.97 56.01 1miv s GLU 146 Cb 0.00 -4.24 1.06 0.00 2.00 0.00 0.00 34.13 32.95 1miv s GLU 146 CO 0.00 -2.16 1.59 0.00 -0.56 0.00 0.00 175.26 174.13 1miv h ALA 147 N 13.14 1.72 0.62 6.30 0.00 -1.91 -0.57 119.26 138.56 1miv h ALA 147 Ca -0.29 0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1miv h ALA 147 Cb 1.15 0.41 0.01 0.00 0.00 0.00 0.00 17.79 19.36 1miv h ALA 147 CO 1.13 -0.75 -0.30 0.93 0.00 0.00 0.00 179.25 180.26 1miv h GLU 148 N 0.05 -0.80 -0.76 0.00 5.08 -1.90 -3.03 114.58 113.22 1miv h GLU 148 Ca 0.73 0.05 0.16 0.00 -1.00 0.00 0.00 59.36 59.30 1miv h GLU 148 Cb 1.74 0.18 -0.10 0.00 0.50 0.00 0.00 28.75 31.07 1miv h GLU 148 CO -0.80 -0.53 0.26 -0.22 -1.00 0.00 0.00 179.01 176.71 1miv h LYS 149 N -1.01 0.36 0.23 2.33 3.64 -1.56 -1.98 116.57 118.57 1miv h LYS 149 Ca -0.08 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1miv h LYS 149 Cb 0.64 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1miv h LYS 149 CO 0.14 0.24 -0.23 0.00 -2.27 0.00 0.00 179.45 177.32 1miv h ARG 150 N 0.37 -0.48 -0.32 1.90 2.47 -1.27 -2.29 114.38 114.76 1miv h ARG 150 Ca 0.43 0.03 0.09 0.00 -1.26 0.00 0.00 59.98 59.27 1miv h ARG 150 Cb 0.70 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.12 1miv h ARG 150 CO -0.46 -0.32 0.23 0.74 0.56 0.00 0.00 179.97 180.73 1miv h PHE 151 N -0.49 0.01 -0.36 3.04 0.05 -1.24 -1.80 116.94 116.14 1miv h PHE 151 Ca -0.00 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.73 1miv h PHE 151 Cb 0.46 -0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.40 1miv h PHE 151 CO -0.16 0.01 -0.02 0.00 -0.18 0.00 0.00 178.31 177.96 1miv h ARG 152 N 0.01 0.65 -0.18 1.51 3.08 -0.92 -2.40 114.38 116.13 1miv h ARG 152 Ca 0.15 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1miv h ARG 152 Cb 0.60 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1miv h ARG 152 CO -0.00 0.77 0.11 0.93 -1.07 0.00 0.00 179.97 180.71 1miv h GLU 153 N 0.46 0.25 -2.64 0.04 5.08 -1.03 -3.41 114.58 113.32 1miv h GLU 153 Ca 0.10 -0.02 -0.38 0.00 -1.00 0.00 0.00 59.36 58.06 1miv h GLU 153 Cb 0.49 -0.05 -0.37 0.00 0.50 0.00 0.00 28.75 29.31 1miv h GLU 153 CO 0.02 0.21 -0.67 0.34 -1.00 0.00 0.00 179.01 177.91 1miv s ASP 154 N -5.42 1.87 0.42 1.42 3.68 -0.91 -5.02 116.67 112.71 1miv s ASP 154 Ca -0.13 -0.49 0.15 0.00 2.13 0.00 0.00 52.55 54.22 1miv s ASP 154 Cb 0.08 0.16 0.90 0.00 -1.45 0.00 0.00 42.92 42.61 1miv s ASP 154 CO 0.69 -0.35 1.91 0.00 0.13 0.00 0.00 175.17 177.55 1miv h ALA 155 N 8.34 1.47 -0.18 3.66 0.00 -1.68 -2.30 119.26 128.57 1miv h ALA 155 Ca -0.16 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.55 1miv h ALA 155 Cb 1.13 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1miv h ALA 155 CO 0.31 0.35 0.18 1.25 0.00 0.00 0.00 179.25 181.33 1miv h LEU 156 N 0.00 0.00 -7.95 0.00 5.85 -1.92 -3.46 115.31 107.83 1miv h LEU 156 Ca -0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1miv h LEU 156 Cb 0.51 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.56 1miv h LEU 156 CO 0.04 0.00 0.46 0.54 -0.34 0.00 0.00 178.44 179.14 1miv n ARG 157 N -3.93 0.05 0.00 1.25 1.74 -0.87 -4.68 116.66 110.23 1miv n ARG 157 Ca 0.01 -1.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.07 1miv n ARG 157 Cb 0.30 -2.75 0.00 0.00 -1.02 0.00 0.00 32.46 28.99 1miv n ARG 157 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1miv n ARG 160 N 6.76 0.00 -0.19 5.56 1.74 -1.26 -4.79 116.66 124.47 1miv n ARG 160 Ca 0.27 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.26 1miv n ARG 160 Cb 0.46 -0.04 -0.03 0.00 -1.02 0.00 0.00 32.46 31.83 1miv n ARG 160 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1miv h ALA 161 N 0.00 -0.32 -0.59 7.54 0.00 -1.99 1.16 119.26 125.06 1miv h ALA 161 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1miv h ALA 161 Cb 0.00 0.94 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1miv h ALA 161 CO 0.00 -0.82 0.35 0.28 0.00 0.00 0.00 179.25 179.06 1miv h VAL 162 N -0.24 1.04 0.03 0.00 2.07 -1.96 -2.34 116.25 114.86 1miv h VAL 162 Ca 0.18 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.49 1miv h VAL 162 Cb 0.56 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1miv h VAL 162 CO -0.67 0.13 -0.34 -0.09 0.02 0.00 0.00 177.57 176.62 1miv h ARG 163 N 0.69 -0.50 -0.86 1.57 2.43 -0.63 -1.98 114.38 115.10 1miv h ARG 163 Ca 0.24 0.03 0.16 0.00 -0.81 0.00 0.00 59.98 59.61 1miv h ARG 163 Cb 0.05 0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 29.62 1miv h ARG 163 CO -0.12 -0.33 0.43 0.74 -1.51 0.00 0.00 179.97 179.19 1miv h PHE 164 N -0.51 0.75 -0.89 2.20 -1.00 0.16 2.62 116.94 120.27 1miv h PHE 164 Ca 0.05 0.04 0.22 0.00 2.81 0.00 0.00 57.97 61.08 1miv h PHE 164 Cb 0.58 -0.20 -0.12 0.00 3.61 0.00 0.00 35.95 39.82 1miv h PHE 164 CO -0.34 0.14 0.39 0.28 -1.61 0.00 0.00 178.31 177.16 1miv h VAL 165 N 0.59 0.48 -0.54 -0.55 2.07 -0.96 0.79 116.25 118.13 1miv h VAL 165 Ca 0.48 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.76 1miv h VAL 165 Cb 0.73 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1miv h VAL 165 CO -0.39 0.07 -0.08 -1.28 0.02 0.00 0.00 177.57 175.91 1miv h SER 166 N 0.40 1.00 0.82 0.57 0.87 0.52 -1.20 113.55 116.53 1miv h SER 166 Ca 0.55 -0.32 -0.12 0.00 -1.23 0.00 0.00 61.79 60.68 1miv h SER 166 Cb 1.03 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 1miv h SER 166 CO -0.52 1.10 -1.26 -0.33 -0.53 0.00 0.00 176.83 175.29 1miv h GLU 167 N 0.90 0.00 0.00 2.24 5.08 0.06 0.15 114.58 123.01 1miv h GLU 167 Ca 0.15 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.37 1miv h GLU 167 Cb 0.64 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1miv h GLU 167 CO 0.04 0.21 -1.52 1.28 -1.00 0.00 0.00 179.01 178.03 1miv n LEU 168 N -2.84 2.48 0.00 1.33 4.77 0.25 -4.73 117.00 118.25 1miv n LEU 168 Ca -0.06 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1miv n LEU 168 Cb 0.75 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1miv n LEU 168 CO 0.42 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 1miv n GLY 169 N 2.98 0.40 3.89 -0.72 0.00 -0.45 -5.03 105.19 106.25 1miv n GLY 169 Ca -0.15 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 1miv n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1miv s PHE 170 N -2.00 3.57 0.14 1.61 2.99 -1.26 -5.00 117.98 118.03 1miv s PHE 170 Ca 0.00 1.03 0.04 0.00 0.00 0.00 0.00 56.93 58.00 1miv s PHE 170 Cb 0.00 -2.53 -0.04 0.00 0.00 0.00 0.00 43.02 40.45 1miv s PHE 170 CO 0.00 -0.51 0.12 0.00 -0.00 0.00 0.00 175.22 174.84 1miv s ALA 171 N -2.96 3.59 0.81 5.36 0.00 -1.02 -4.48 121.76 123.05 1miv s ALA 171 Ca 0.51 -1.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.22 1miv s ALA 171 Cb -0.11 -1.41 0.08 0.00 0.00 0.00 0.00 23.12 21.69 1miv s ALA 171 CO 0.49 0.58 1.12 -0.51 0.00 0.00 0.00 175.76 177.44 1miv s LEU 172 N -2.88 3.02 0.09 0.00 1.43 -1.26 -1.19 118.68 117.88 1miv s LEU 172 Ca 0.31 1.98 -0.21 0.00 -1.03 0.00 0.00 54.13 55.18 1miv s LEU 172 Cb -0.11 -4.54 -0.07 0.00 0.03 0.00 0.00 46.19 41.50 1miv s LEU 172 CO 0.23 -2.35 0.62 0.00 0.23 0.00 0.00 176.35 175.08 1miv s ALA 173 N -2.73 3.55 0.15 4.21 0.00 -1.10 -4.74 121.76 121.09 1miv s ALA 173 Ca 0.64 0.11 -0.24 0.00 0.00 0.00 0.00 51.96 52.47 1miv s ALA 173 Cb -0.20 -2.72 -0.01 0.00 0.00 0.00 0.00 23.12 20.19 1miv s ALA 173 CO 0.55 0.36 1.31 -2.30 0.00 0.00 0.00 175.76 175.68 1miv n PRO 174 N 1.77 -0.34 -0.15 0.00 -0.02 -1.26 0.33 135.00 135.32 1miv n PRO 174 Ca -0.09 1.29 -0.04 0.00 -2.02 0.00 0.00 63.50 62.64 1miv n PRO 174 Cb 0.50 -1.90 0.16 0.00 -0.02 0.00 0.00 33.50 32.25 1miv n PRO 174 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1miv h ASP 175 N 0.00 0.82 0.66 2.55 3.04 -1.99 -1.14 116.42 120.36 1miv h ASP 175 Ca 0.16 -0.16 -0.03 0.00 -3.24 0.00 0.00 57.03 53.76 1miv h ASP 175 Cb 0.38 -0.22 0.01 0.00 -1.04 0.00 0.00 39.33 38.46 1miv h ASP 175 CO -0.81 0.82 -0.32 0.74 -2.04 0.00 0.00 179.24 177.63 1miv h THR 176 N 0.84 0.19 -0.43 1.15 2.02 -1.20 -1.26 112.91 114.23 1miv h THR 176 Ca 0.18 -0.28 0.07 0.00 0.77 0.00 0.00 66.41 67.15 1miv h THR 176 Cb 0.33 0.25 -0.09 0.00 -1.74 0.00 0.00 68.15 66.90 1miv h THR 176 CO 0.00 0.02 -0.44 -0.08 0.37 0.00 0.00 175.52 175.39 1miv h GLU 177 N -1.11 -0.31 -0.20 6.66 4.81 -0.14 -1.97 114.58 122.31 1miv h GLU 177 Ca -0.09 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1miv h GLU 177 Cb 0.72 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.11 1miv h GLU 177 CO 0.15 -0.21 -0.45 1.96 -0.73 0.00 0.00 179.01 179.74 1miv h GLN 178 N -0.32 -0.40 -0.89 1.92 1.08 -1.20 -1.87 115.11 113.43 1miv h GLN 178 Ca 0.14 0.03 0.24 0.00 -1.45 0.00 0.00 58.65 57.60 1miv h GLN 178 Cb 0.58 0.09 -0.15 0.00 -0.05 0.00 0.00 27.48 27.95 1miv h GLN 178 CO -0.59 -0.26 0.12 0.00 -0.95 0.00 0.00 178.83 177.14 1miv h ALA 179 N -0.42 1.14 -0.03 3.87 0.00 -0.73 -1.25 119.26 121.84 1miv h ALA 179 Ca 0.04 0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.25 1miv h ALA 179 Cb 0.52 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1miv h ALA 179 CO -0.41 -0.50 -0.46 0.82 0.00 0.00 0.00 179.25 178.70 1miv h ILE 180 N 0.11 0.10 -0.62 0.00 2.04 -0.60 -0.10 117.51 118.43 1miv h ILE 180 Ca 0.54 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.52 1miv h ILE 180 Cb 1.08 0.10 -0.09 0.00 -0.74 0.00 0.00 36.82 37.17 1miv h ILE 180 CO -0.75 0.00 0.15 0.58 0.00 0.00 0.00 178.15 178.13 1miv h VAL 181 N -0.59 0.64 -0.75 1.67 2.07 -1.14 0.74 116.25 118.88 1miv h VAL 181 Ca 0.04 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1miv h VAL 181 Cb 0.68 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1miv h VAL 181 CO -0.35 0.05 0.46 1.56 0.02 0.00 0.00 177.57 179.31 1miv h GLN 182 N 0.28 1.01 -0.26 1.57 4.20 -0.99 -2.96 115.11 117.96 1miv h GLN 182 Ca 0.33 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1miv h GLN 182 Cb 0.49 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1miv h GLN 182 CO -0.41 0.70 0.00 0.09 -0.67 0.00 0.00 178.83 178.54 1miv n ASN 183 N -4.39 3.13 -0.37 1.46 3.02 -0.15 -4.73 115.26 113.21 1miv n ASN 183 Ca 0.08 -2.40 0.01 0.00 -0.03 0.00 0.00 54.58 52.23 1miv n ASN 183 Cb 0.06 -0.33 0.06 0.00 -0.61 0.00 0.00 39.78 38.97 1miv n ASN 183 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1miv n ALA 184 N -0.04 -0.03 -0.36 5.41 0.00 0.25 -2.05 120.51 123.68 1miv n ALA 184 Ca 0.14 1.01 0.27 0.00 0.00 0.00 0.00 53.44 54.86 1miv n ALA 184 Cb 0.58 -0.49 0.55 0.00 0.00 0.00 0.00 19.45 20.08 1miv n ALA 184 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1miv h PRO 185 N 0.00 0.28 0.00 0.00 0.11 -1.85 -2.48 132.00 128.06 1miv h PRO 185 Ca 0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1miv h PRO 185 Cb 0.62 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1miv h PRO 185 CO -0.99 0.19 0.22 1.28 -0.21 0.00 0.00 178.00 178.49 1miv n LEU 186 N -4.71 0.27 -0.18 2.35 4.77 -0.87 -2.35 117.00 116.28 1miv n LEU 186 Ca 0.30 0.52 -0.05 0.00 -0.03 0.00 0.00 56.01 56.75 1miv n LEU 186 Cb 1.07 -0.50 0.12 0.00 -2.33 0.00 0.00 43.42 41.78 1miv n LEU 186 CO 0.22 -0.61 0.92 -0.07 -1.33 0.00 0.00 177.39 176.51 1miv h LEU 187 N 0.00 0.90 0.00 2.23 3.38 -1.68 -2.93 115.31 117.22 1miv h LEU 187 Ca 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1miv h LEU 187 Cb 0.44 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1miv h LEU 187 CO 0.00 0.91 0.00 0.00 0.09 0.00 0.00 178.44 179.44 1miv n ALA 188 N -2.47 1.41 0.11 1.53 0.00 -0.99 -1.00 120.51 119.10 1miv n ALA 188 Ca 0.04 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.56 1miv n ALA 188 Cb 0.27 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1miv n ALA 188 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1miv h HIS 189 N 0.00 0.00 -3.46 0.00 3.86 -1.76 -3.47 115.15 110.32 1miv h HIS 189 Ca 0.00 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.67 1miv h HIS 189 Cb 0.02 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 1miv h HIS 189 CO 0.00 0.12 0.14 0.42 0.86 0.00 0.00 177.93 179.47 1miv s ILE 190 N -3.26 4.49 0.29 2.45 -1.09 -0.17 -5.01 121.20 118.90 1miv s ILE 190 Ca 0.00 1.60 -0.30 0.00 -2.23 0.00 0.00 60.65 59.72 1miv s ILE 190 Cb 0.09 -4.09 -0.12 0.00 -1.58 0.00 0.00 42.46 36.76 1miv s ILE 190 CO 0.78 0.50 1.58 -1.54 -1.23 0.00 0.00 174.94 175.03 1miv n SER 191 N 1.81 3.74 -0.27 3.58 3.41 -1.26 -4.89 113.62 119.74 1miv n SER 191 Ca -0.06 1.15 0.05 0.00 -0.26 0.00 0.00 58.87 59.74 1miv n SER 191 Cb 0.49 -1.58 0.14 0.00 -0.26 0.00 0.00 64.21 63.01 1miv n SER 191 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1miv h VAL 192 N 3.32 0.28 -0.68 -3.33 2.07 -1.95 -1.58 116.25 114.37 1miv h VAL 192 Ca -0.47 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.10 1miv h VAL 192 Cb 1.23 0.21 -0.08 0.00 -1.52 0.00 0.00 31.29 31.13 1miv h VAL 192 CO 0.79 0.01 -0.43 -0.33 0.02 0.00 0.00 177.57 177.63 1miv h GLU 193 N 0.06 -0.03 -1.97 1.57 3.07 -1.90 -0.28 114.58 115.09 1miv h GLU 193 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1miv h GLU 193 Cb 0.71 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1miv h GLU 193 CO -0.73 -0.02 0.00 0.54 -1.40 0.00 0.00 179.01 177.40 1miv n ARG 194 N -4.65 0.09 -0.95 2.33 1.74 -0.60 -4.78 116.66 109.84 1miv n ARG 194 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1miv n ARG 194 Cb 0.20 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1miv n ARG 194 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1miv n THR 196 N 1.58 0.00 -0.58 0.55 -1.04 -0.12 -5.06 114.28 109.60 1miv n THR 196 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1miv n THR 196 Cb 0.04 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 1miv n THR 196 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1miv n GLU 198 N -0.89 -0.75 0.00 -2.82 -0.58 -1.26 -4.63 120.64 109.71 1miv n GLU 198 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1miv n GLU 198 Cb 0.09 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 1miv n GLU 198 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1miv n GLU 200 N -0.47 0.00 -0.08 3.49 -0.58 -1.26 -1.48 120.64 120.26 1miv n GLU 200 Ca 0.00 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.60 1miv n GLU 200 Cb 0.05 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 30.87 1miv n GLU 200 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1miv h LYS 201 N 0.00 0.69 -0.80 3.49 1.57 -2.00 -3.13 116.57 116.38 1miv h LYS 201 Ca 0.00 -0.38 0.09 0.00 -1.87 0.00 0.00 60.65 58.49 1miv h LYS 201 Cb 0.00 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 1miv h LYS 201 CO 0.00 1.00 0.52 1.25 -0.57 0.00 0.00 179.45 181.65 1miv h LEU 202 N 0.42 0.69 -1.61 2.94 6.46 -1.58 -0.61 115.31 122.01 1miv h LEU 202 Ca 0.03 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.78 1miv h LEU 202 Cb 0.90 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.70 1miv h LEU 202 CO 0.08 0.42 -0.15 -0.07 -0.62 0.00 0.00 178.44 178.09 1miv h LEU 203 N 0.77 0.00 -1.43 2.25 3.38 -1.81 -2.96 115.31 115.52 1miv h LEU 203 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1miv h LEU 203 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1miv h LEU 203 CO -0.14 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1miv n GLY 204 N -0.33 0.59 3.76 0.83 0.00 -0.25 -4.80 105.19 104.99 1miv n GLY 204 Ca -0.01 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 1miv n GLY 204 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1miv s GLY 205 N -1.74 2.52 0.00 -0.02 0.00 -1.12 -4.85 107.32 102.11 1miv s GLY 205 Ca 0.34 1.42 0.12 0.00 0.00 0.00 0.00 44.72 46.60 1miv s GLY 205 CO 0.30 2.27 1.22 -1.05 0.00 0.00 0.00 173.10 175.84 1miv n PRO 206 N 1.66 0.26 -0.10 2.90 -0.02 -1.06 -2.36 135.00 136.28 1miv n PRO 206 Ca 0.05 0.10 0.05 0.00 -2.02 0.00 0.00 63.50 61.68 1miv n PRO 206 Cb 0.40 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.45 1miv n PRO 206 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1miv n PHE 207 N -1.16 0.00 -0.34 6.00 3.01 0.50 -4.73 117.46 120.75 1miv n PHE 207 Ca 0.07 -0.66 0.10 0.00 1.01 0.00 0.00 57.45 57.97 1miv n PHE 207 Cb 0.07 -0.10 0.28 0.00 -0.01 0.00 0.00 39.48 39.72 1miv n PHE 207 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1miv h ALA 208 N 0.00 1.53 -0.56 4.37 0.00 -1.60 0.53 119.26 123.53 1miv h ALA 208 Ca 0.00 0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.14 1miv h ALA 208 Cb 0.90 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1miv h ALA 208 CO 0.00 -0.02 1.12 0.00 0.00 0.00 0.00 179.25 180.35 1miv n ALA 209 N -2.36 0.53 -0.16 0.00 0.00 -1.26 0.12 120.51 117.37 1miv n ALA 209 Ca 0.21 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1miv n ALA 209 Cb 0.50 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1miv n ALA 209 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1miv n ARG 210 N -2.90 1.40 -0.05 0.00 1.85 0.18 -4.20 116.66 112.95 1miv n ARG 210 Ca 0.13 -0.24 -0.14 0.00 -1.00 0.00 0.00 57.85 56.60 1miv n ARG 210 Cb 1.29 -0.69 -0.12 0.00 -1.05 0.00 0.00 32.46 31.89 1miv n ARG 210 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1miv h ALA 211 N 0.00 0.00 -0.29 2.89 0.00 0.15 -3.06 119.26 118.95 1miv h ALA 211 Ca 0.00 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.52 1miv h ALA 211 Cb 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1miv h ALA 211 CO 0.00 -0.04 0.04 -0.07 0.00 0.00 0.00 179.25 179.18 1miv h LEU 212 N -0.80 -0.04 -0.03 0.00 3.38 -1.76 -0.88 115.31 115.19 1miv h LEU 212 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1miv h LEU 212 Cb 0.89 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1miv h LEU 212 CO 0.01 0.02 -0.06 -0.65 0.09 0.00 0.00 178.44 177.85 1miv h PRO 213 N 0.14 -0.05 -0.83 1.13 0.11 -1.70 -2.46 132.00 128.34 1miv h PRO 213 Ca 0.14 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.41 1miv h PRO 213 Cb 0.16 0.01 -0.15 0.00 0.11 0.00 0.00 31.00 31.13 1miv h PRO 213 CO -0.20 -0.03 -0.24 -0.11 -0.21 0.00 0.00 178.00 177.21 1miv n LEU 214 N -2.94 -0.36 -0.62 2.35 7.94 -1.03 0.24 117.00 122.57 1miv n LEU 214 Ca -0.01 1.43 0.49 0.00 -1.11 0.00 0.00 56.01 56.82 1miv n LEU 214 Cb 0.04 -0.41 0.80 0.00 0.53 0.00 0.00 43.42 44.39 1miv n LEU 214 CO 0.00 -1.35 1.46 0.25 -1.11 0.00 0.00 177.39 176.64 1miv h LEU 215 N 0.00 0.00 0.04 -1.96 5.85 -0.68 0.19 115.31 118.75 1miv h LEU 215 Ca 0.37 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.74 1miv h LEU 215 Cb 0.58 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1miv h LEU 215 CO -0.85 0.00 -1.94 0.00 -0.34 0.00 0.00 178.44 175.32 1miv n ALA 216 N -2.88 1.00 0.25 1.25 0.00 0.64 -0.82 120.51 119.95 1miv n ALA 216 Ca 0.40 -0.73 0.17 0.00 0.00 0.00 0.00 53.44 53.27 1miv n ALA 216 Cb 1.86 -0.40 0.87 0.00 0.00 0.00 0.00 19.45 21.78 1miv n ALA 216 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1miv h GLU 217 N -0.49 0.00 -6.39 0.00 5.08 -0.61 -3.39 114.58 108.78 1miv h GLU 217 Ca -0.48 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.35 1miv h GLU 217 Cb 1.69 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.93 1miv h GLU 217 CO -0.14 0.00 -0.20 0.95 -1.00 0.00 0.00 179.01 178.63 1miv s THR 218 N -4.61 5.06 0.52 1.13 -4.23 0.47 -4.98 115.64 109.01 1miv s THR 218 Ca -0.05 0.05 0.41 0.00 -1.18 0.00 0.00 61.69 60.92 1miv s THR 218 Cb 0.15 -3.70 0.63 0.00 1.34 0.00 0.00 72.50 70.92 1miv s THR 218 CO 0.54 -0.20 1.64 1.23 -0.54 0.00 0.00 174.62 177.28 1miv h GLY 219 N 2.04 0.38 -1.33 3.99 0.00 -1.79 -3.24 103.07 103.12 1miv h GLY 219 Ca -0.47 -0.03 0.46 0.00 0.00 0.00 0.00 47.33 47.28 1miv h GLY 219 CO 0.68 -0.11 1.22 1.41 0.00 0.00 0.00 176.54 179.74 1miv h LEU 220 N 0.03 0.00 -9.98 3.11 3.38 -1.86 -3.39 115.31 106.61 1miv h LEU 220 Ca 0.82 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 58.28 1miv h LEU 220 Cb 3.10 0.00 0.08 0.00 0.09 0.00 0.00 40.66 43.92 1miv h LEU 220 CO -0.13 0.00 0.54 0.21 0.09 0.00 0.00 178.44 179.15 1miv s ASN 221 N -4.17 6.15 0.00 -0.43 3.04 0.00 -3.59 114.94 115.94 1miv s ASN 221 Ca -0.05 2.48 0.00 0.00 0.04 0.00 0.00 52.86 55.33 1miv s ASN 221 Cb 0.24 -2.62 0.00 0.00 -1.54 0.00 0.00 41.25 37.33 1miv s ASN 221 CO 0.80 -0.94 0.00 0.00 -3.04 0.00 0.00 177.10 173.91 1miv n ALA 222 N -0.28 0.00 -0.03 1.71 0.00 -0.57 -4.82 120.51 116.52 1miv n ALA 222 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1miv n ALA 222 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1miv n ALA 222 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1miv n TYR 223 N -2.75 0.00 -3.78 0.00 4.02 -1.24 -4.87 117.16 108.54 1miv n TYR 223 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.53 1miv n TYR 223 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.25 1miv n TYR 223 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1miv s LEU 224 N -1.33 4.34 -0.05 7.72 1.43 -1.26 -4.60 118.68 124.92 1miv s LEU 224 Ca 0.00 0.45 -0.40 0.00 -1.03 0.00 0.00 54.13 53.15 1miv s LEU 224 Cb 0.00 -2.14 -0.19 0.00 0.03 0.00 0.00 46.19 43.88 1miv s LEU 224 CO 0.00 0.31 1.09 -2.65 0.23 0.00 0.00 176.35 175.34 1miv n PRO 225 N 2.52 0.00 -0.34 1.29 -0.02 -1.26 -1.06 135.00 136.13 1miv n PRO 225 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1miv n PRO 225 Cb 0.54 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1miv n PRO 225 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1miv n GLY 226 N 1.72 0.51 2.20 -1.23 0.00 -1.26 -4.80 105.19 102.33 1miv n GLY 226 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 1miv n GLY 226 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1miv n LEU 227 N 0.00 7.14 -4.64 0.99 4.77 -0.23 -4.91 117.00 120.12 1miv n LEU 227 Ca 0.00 -3.91 -0.42 0.00 -0.03 0.00 0.00 56.01 51.64 1miv n LEU 227 Cb 0.00 -1.03 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 1miv n LEU 227 CO 0.00 1.40 0.78 0.00 -1.33 0.00 0.00 177.39 178.25 1miv s ALA 228 N -2.91 3.62 -0.58 -1.18 0.00 -1.26 -1.51 121.76 117.94 1miv s ALA 228 Ca 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.41 1miv s ALA 228 Cb 0.39 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1miv s ALA 228 CO -0.04 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.03 1miv n GLY 229 N 3.69 0.52 0.00 0.00 0.00 -1.26 -4.79 105.19 103.34 1miv n GLY 229 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.16 1miv n GLY 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1miv n LYS 230 N -0.17 0.71 -0.04 1.61 4.76 -1.26 -4.51 118.16 119.27 1miv n LYS 230 Ca -0.05 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.38 1miv n LYS 230 Cb 0.44 -1.26 -0.01 0.00 -1.84 0.00 0.00 35.03 32.36 1miv n LYS 230 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1miv n GLU 231 N -0.76 -0.04 -0.14 1.97 4.71 -1.26 0.14 120.64 125.26 1miv n GLU 231 Ca 0.09 0.17 -0.10 0.00 -0.01 0.00 0.00 57.16 57.31 1miv n GLU 231 Cb 0.04 -0.25 -0.07 0.00 -1.01 0.00 0.00 31.44 30.15 1miv n GLU 231 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1miv h LYS 232 N 0.00 -0.22 -0.68 3.49 1.57 -2.02 -2.77 116.57 115.94 1miv h LYS 232 Ca 0.01 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.95 1miv h LYS 232 Cb 0.04 0.05 -0.13 0.00 0.08 0.00 0.00 32.23 32.27 1miv h LYS 232 CO -0.08 -0.15 -0.11 1.96 -0.57 0.00 0.00 179.45 180.50 1miv h GLN 233 N -0.23 0.03 -0.23 3.15 1.08 0.97 -1.74 115.11 118.15 1miv h GLN 233 Ca 0.06 -0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.31 1miv h GLN 233 Cb 0.40 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.77 1miv h GLN 233 CO -0.48 0.02 -0.09 -0.07 -0.95 0.00 0.00 178.83 177.26 1miv h LEU 234 N 0.03 -0.31 -0.82 1.46 3.38 -1.24 -0.96 115.31 116.86 1miv h LEU 234 Ca 0.34 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1miv h LEU 234 Cb 0.55 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1miv h LEU 234 CO -0.67 -0.12 0.52 0.03 0.09 0.00 0.00 178.44 178.29 1miv h ARG 235 N -0.05 1.09 -0.33 1.13 3.08 -1.15 0.29 114.38 118.43 1miv h ARG 235 Ca 0.12 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1miv h ARG 235 Cb 0.23 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1miv h ARG 235 CO -0.26 0.75 -0.00 -0.07 -1.07 0.00 0.00 179.97 179.31 1miv h LEU 236 N 1.11 0.47 -1.68 3.04 3.38 -1.10 -2.11 115.31 118.43 1miv h LEU 236 Ca 0.30 -0.09 0.39 0.00 0.09 0.00 0.00 57.88 58.57 1miv h LEU 236 Cb -0.09 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.45 1miv h LEU 236 CO -0.06 0.54 0.91 0.00 0.09 0.00 0.00 178.44 179.92 1miv h ALA 237 N 1.52 2.93 -0.81 1.53 0.00 0.46 -1.70 119.26 123.19 1miv h ALA 237 Ca 0.11 0.02 0.34 0.00 0.00 0.00 0.00 54.91 55.38 1miv h ALA 237 Cb 0.32 0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.09 1miv h ALA 237 CO 0.01 -1.41 0.44 0.00 0.00 0.00 0.00 179.25 178.29 1miv n ALA 238 N -2.65 0.83 0.24 0.00 0.00 -0.79 -0.78 120.51 117.35 1miv n ALA 238 Ca 0.32 0.81 0.12 0.00 0.00 0.00 0.00 53.44 54.68 1miv n ALA 238 Cb 1.35 -0.81 0.57 0.00 0.00 0.00 0.00 19.45 20.55 1miv n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1miv h ALA 239 N 1.58 1.09 -2.77 0.00 0.00 -1.57 -3.45 119.26 114.13 1miv h ALA 239 Ca 0.68 -0.16 -0.53 0.00 0.00 0.00 0.00 54.91 54.90 1miv h ALA 239 Cb 1.81 -0.03 0.07 0.00 0.00 0.00 0.00 17.79 19.64 1miv h ALA 239 CO -0.60 0.22 0.80 0.71 0.00 0.00 0.00 179.25 180.38 1miv s TYR 240 N -3.82 2.92 -0.50 0.00 1.51 0.04 -4.91 117.35 112.59 1miv s TYR 240 Ca -0.01 0.95 -0.07 0.00 -1.01 0.00 0.00 57.07 56.94 1miv s TYR 240 Cb 0.11 -3.91 -0.18 0.00 -0.11 0.00 0.00 41.96 37.87 1miv s TYR 240 CO 0.61 -2.99 3.35 0.54 -1.11 0.00 0.00 175.55 175.95 1miv n ARG 241 N 2.22 2.56 -0.02 -0.62 1.74 0.38 -4.77 116.66 118.15 1miv n ARG 241 Ca 0.07 -1.50 -0.00 0.00 -0.77 0.00 0.00 57.85 55.65 1miv n ARG 241 Cb 0.39 -2.24 -0.00 0.00 -1.02 0.00 0.00 32.46 29.59 1miv n ARG 241 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1miv n TRP 242 N 2.63 -0.02 -0.21 -1.55 7.02 -1.26 -1.60 117.44 122.44 1miv n TRP 242 Ca 0.53 0.06 0.20 0.00 -1.02 0.00 0.00 57.50 57.28 1miv n TRP 242 Cb 0.69 -0.37 0.31 0.00 -2.42 0.00 0.00 31.31 29.52 1miv n TRP 242 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 1miv n PRO 243 N -2.86 0.01 0.01 -0.99 -0.02 -1.26 0.41 135.00 130.30 1miv n PRO 243 Ca 0.00 0.60 0.14 0.00 -2.02 0.00 0.00 63.50 62.21 1miv n PRO 243 Cb 0.01 -1.45 0.58 0.00 -0.02 0.00 0.00 33.50 32.62 1miv n PRO 243 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1miv n TRP 244 N -2.61 0.12 -1.68 6.00 -0.00 -0.63 -4.80 117.44 113.85 1miv n TRP 244 Ca 0.17 0.04 -0.46 0.00 -0.00 0.00 0.00 57.50 57.25 1miv n TRP 244 Cb 0.97 -0.55 -0.04 0.00 -0.00 0.00 0.00 31.31 31.68 1miv n TRP 244 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1miv n LEU 245 N -1.60 3.57 -0.06 5.87 4.77 0.17 -4.86 117.00 124.85 1miv n LEU 245 Ca 0.07 1.00 -0.22 0.00 -0.03 0.00 0.00 56.01 56.82 1miv n LEU 245 Cb 0.35 -1.44 -0.13 0.00 -2.33 0.00 0.00 43.42 39.88 1miv n LEU 245 CO 0.28 -0.03 -0.87 0.00 -1.33 0.00 0.00 177.39 175.44 1miv n ALA 246 N 5.72 0.96 -2.29 -1.18 0.00 -1.26 -4.97 120.51 117.49 1miv n ALA 246 Ca 0.20 -0.68 -0.16 0.00 0.00 0.00 0.00 53.44 52.80 1miv n ALA 246 Cb 0.32 -0.48 -0.10 0.00 0.00 0.00 0.00 19.45 19.19 1miv n ALA 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1miv s ALA 247 N -2.49 1.64 0.19 0.00 0.00 -1.26 -5.06 121.76 114.77 1miv s ALA 247 Ca -0.28 -1.68 -0.24 0.00 0.00 0.00 0.00 51.96 49.77 1miv s ALA 247 Cb 0.08 0.43 0.09 0.00 0.00 0.00 0.00 23.12 23.72 1miv s ALA 247 CO 0.67 -0.24 1.56 -0.09 0.00 0.00 0.00 175.76 177.65 1miv h ARG 248 N 2.58 -0.10 -0.38 0.00 2.43 -1.99 -0.78 114.38 116.13 1miv h ARG 248 Ca -0.38 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 58.87 1miv h ARG 248 Cb 1.21 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.72 1miv h ARG 248 CO 0.64 -0.07 -0.03 0.93 -1.51 0.00 0.00 179.97 179.93 1miv h GLU 249 N -0.10 0.07 -0.93 0.20 3.07 -1.95 -2.01 114.58 112.91 1miv h GLU 249 Ca 0.24 -0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.10 1miv h GLU 249 Cb 0.54 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.39 1miv h GLU 249 CO -0.84 0.04 0.62 0.93 -1.40 0.00 0.00 179.01 178.36 1miv h GLU 250 N 0.07 1.23 0.53 2.33 5.08 -1.58 0.64 114.58 122.88 1miv h GLU 250 Ca 0.19 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1miv h GLU 250 Cb 0.27 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1miv h GLU 250 CO -0.34 0.81 -0.42 -0.09 -1.00 0.00 0.00 179.01 177.97 1miv h ARG 251 N 1.27 -0.88 -0.91 2.33 2.43 -0.65 -2.37 114.38 115.60 1miv h ARG 251 Ca 0.34 0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.59 1miv h ARG 251 Cb -0.15 0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 1miv h ARG 251 CO -0.07 -0.59 0.60 -1.49 -1.51 0.00 0.00 179.97 176.91 1miv h TRP 252 N -0.91 1.13 -0.53 2.20 4.06 -0.60 -1.56 115.95 119.73 1miv h TRP 252 Ca -0.07 0.03 0.05 0.00 2.06 0.00 0.00 58.89 60.96 1miv h TRP 252 Cb 0.76 -0.38 -0.07 0.00 -1.00 0.00 0.00 29.16 28.48 1miv h TRP 252 CO -0.16 0.69 -0.35 0.00 -3.56 0.00 0.00 178.44 175.06 1miv h ALA 253 N 1.35 -0.38 -0.91 1.49 0.00 0.31 0.14 119.26 121.26 1miv h ALA 253 Ca 0.35 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.40 1miv h ALA 253 Cb -0.09 1.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1miv h ALA 253 CO -0.09 -0.62 0.59 1.25 0.00 0.00 0.00 179.25 180.38 1miv h LEU 254 N -0.05 0.85 -1.21 0.00 5.85 -0.83 -1.23 115.31 118.69 1miv h LEU 254 Ca 0.09 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1miv h LEU 254 Cb 0.27 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1miv h LEU 254 CO -0.52 0.51 0.54 0.25 -0.34 0.00 0.00 178.44 178.88 1miv h LEU 255 N 0.94 0.89 0.23 2.25 5.85 -0.08 -0.82 115.31 124.57 1miv h LEU 255 Ca 0.41 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.11 1miv h LEU 255 Cb 0.34 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1miv h LEU 255 CO -0.17 0.63 -0.11 0.00 -0.34 0.00 0.00 178.44 178.44 1miv h HIS 257 N -0.39 0.00 0.00 0.00 -0.00 -0.84 1.88 115.15 115.81 1miv h HIS 257 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.34 1miv h HIS 257 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.65 1miv h HIS 257 CO 0.12 0.00 -0.67 0.00 -0.00 0.00 0.00 177.93 177.38 1miv n ALA 258 N -2.54 3.69 -0.26 5.26 0.00 -0.36 -3.14 120.51 123.15 1miv n ALA 258 Ca 0.25 -0.39 0.10 0.00 0.00 0.00 0.00 53.44 53.39 1miv n ALA 258 Cb 1.35 -1.04 0.26 0.00 0.00 0.00 0.00 19.45 20.01 1miv n ALA 258 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1miv n LEU 259 N -1.61 3.55 -4.02 0.00 4.77 0.63 -4.60 117.00 115.72 1miv n LEU 259 Ca 0.05 -1.96 -0.31 0.00 -0.03 0.00 0.00 56.01 53.76 1miv n LEU 259 Cb 0.36 -0.38 -0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1miv n LEU 259 CO 0.37 0.88 -0.04 0.61 -1.33 0.00 0.00 177.39 177.89 1miv n GLY 260 N 1.24 -0.40 3.78 -0.72 0.00 -0.69 -4.93 105.19 103.47 1miv n GLY 260 Ca 0.20 0.16 -0.36 0.00 0.00 0.00 0.00 46.02 46.01 1miv n GLY 260 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1miv s VAL 261 N -3.48 3.28 0.00 1.61 1.01 -1.14 -5.02 120.40 116.66 1miv s VAL 261 Ca 0.48 0.92 0.00 0.00 0.00 0.00 0.00 61.98 63.38 1miv s VAL 261 Cb -0.25 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1miv s VAL 261 CO 0.88 -0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.93 1miv n GLN 262 N -0.58 0.00 -3.07 2.72 10.64 -1.26 -4.86 117.38 120.98 1miv n GLN 262 Ca 0.08 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.82 1miv n GLN 262 Cb 0.49 -0.11 -0.06 0.00 -0.86 0.00 0.00 30.24 29.70 1miv n GLN 262 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1miv s GLU 263 N 0.00 3.54 0.16 2.61 2.02 -1.26 -4.95 118.70 120.81 1miv s GLU 263 Ca 0.00 -0.05 -0.16 0.00 0.02 0.00 0.00 54.97 54.78 1miv s GLU 263 Cb 0.00 -3.87 0.03 0.00 0.10 0.00 0.00 34.13 30.39 1miv s GLU 263 CO 0.00 -0.89 1.82 0.66 0.02 0.00 0.00 175.26 176.87 1miv h SER 264 N 8.66 0.50 -0.32 -0.19 4.64 -1.98 -3.34 113.55 121.54 1miv h SER 264 Ca -0.26 -0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.09 1miv h SER 264 Cb 1.10 -0.13 -0.08 0.00 -0.31 0.00 0.00 62.40 62.99 1miv h SER 264 CO 0.88 0.37 -0.55 -0.09 -0.87 0.00 0.00 176.83 176.58 1miv h ARG 265 N 0.59 -0.44 0.62 4.77 1.12 -1.92 -1.94 114.38 117.17 1miv h ARG 265 Ca 0.16 0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 59.04 1miv h ARG 265 Cb -0.06 0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 29.99 1miv h ARG 265 CO -0.03 -0.29 -0.43 -1.35 -3.11 0.00 0.00 179.97 174.76 1miv h PRO 266 N -0.46 -0.97 0.00 0.20 0.11 -2.00 -2.78 132.00 126.11 1miv h PRO 266 Ca 0.06 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1miv h PRO 266 Cb 0.63 0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1miv h PRO 266 CO -0.54 -0.65 0.00 0.34 -0.21 0.00 0.00 178.00 176.94 1miv n PHE 267 N -5.55 0.00 -0.08 0.65 7.35 -1.14 -1.75 117.46 116.94 1miv n PHE 267 Ca -0.13 0.00 0.25 0.00 -0.76 0.00 0.00 57.45 56.82 1miv n PHE 267 Cb 0.44 -0.37 0.72 0.00 0.35 0.00 0.00 39.48 40.61 1miv n PHE 267 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1miv h LEU 268 N 0.00 0.00 -0.47 -2.13 3.38 -1.43 0.18 115.31 114.84 1miv h LEU 268 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1miv h LEU 268 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1miv h LEU 268 CO 0.00 0.00 -0.35 -0.09 0.09 0.00 0.00 178.44 178.09 1miv h ARG 269 N 0.00 0.89 -0.80 1.13 2.43 -1.04 -2.65 114.38 114.34 1miv h ARG 269 Ca 0.34 -0.44 0.19 0.00 -0.81 0.00 0.00 59.98 59.26 1miv h ARG 269 Cb 1.52 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 31.03 1miv h ARG 269 CO -0.00 1.09 0.55 0.00 -1.51 0.00 0.00 179.97 180.10 1miv h ALA 270 N 0.86 2.35 0.00 2.80 0.00 -0.10 1.22 119.26 126.39 1miv h ALA 270 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1miv h ALA 270 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1miv h ALA 270 CO 0.09 -0.58 0.00 0.91 0.00 0.00 0.00 179.25 179.66 1miv n TRP 271 N -4.43 0.00 -4.49 0.00 7.02 -1.00 -4.89 117.44 109.65 1miv n TRP 271 Ca 0.16 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.23 1miv n TRP 271 Cb 0.69 -0.03 -0.07 0.00 -2.42 0.00 0.00 31.31 29.47 1miv n TRP 271 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1miv n LYS 272 N -0.35 -1.13 -2.48 -0.99 5.02 0.42 -4.73 118.16 113.92 1miv n LYS 272 Ca 0.00 0.18 -0.35 0.00 -2.02 0.00 0.00 58.31 56.12 1miv n LYS 272 Cb 0.08 -4.76 -0.03 0.00 -0.02 0.00 0.00 35.03 30.30 1miv n LYS 272 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1miv s LEU 273 N -7.26 3.92 0.56 -0.35 1.43 -1.25 -4.98 118.68 110.75 1miv s LEU 273 Ca 0.80 2.02 -0.21 0.00 -1.03 0.00 0.00 54.13 55.72 1miv s LEU 273 Cb -0.46 -4.45 -0.04 0.00 0.03 0.00 0.00 46.19 41.27 1miv s LEU 273 CO 1.01 -0.79 1.33 -2.16 0.23 0.00 0.00 176.35 175.97 1miv s PRO 274 N -3.02 3.04 0.09 1.29 0.04 -1.26 -4.81 135.00 130.36 1miv s PRO 274 Ca 0.66 2.15 -0.29 0.00 0.04 0.00 0.00 61.00 63.55 1miv s PRO 274 Cb -0.20 -2.16 -0.12 0.00 0.04 0.00 0.00 34.50 32.06 1miv s PRO 274 CO 0.24 -1.24 1.46 -0.91 0.04 0.00 0.00 177.00 176.59 1miv h ASN 275 N 1.27 -1.33 -0.81 6.66 2.35 -1.99 -2.56 115.58 119.16 1miv h ASN 275 Ca -0.51 0.14 0.26 0.00 -0.55 0.00 0.00 56.30 55.64 1miv h ASN 275 Cb 1.30 0.49 -0.15 0.00 0.05 0.00 0.00 38.32 40.02 1miv h ASN 275 CO 0.56 -0.47 0.15 0.29 -1.65 0.00 0.00 177.43 176.31 1miv n LYS 276 N -4.97 -0.06 0.05 0.81 5.02 -1.26 0.10 118.16 117.85 1miv n LYS 276 Ca -0.07 1.19 -0.13 0.00 -2.02 0.00 0.00 58.31 57.28 1miv n LYS 276 Cb 0.35 -1.96 -0.08 0.00 -0.02 0.00 0.00 35.03 33.31 1miv n LYS 276 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1miv h VAL 277 N 0.00 1.08 0.00 -0.18 2.07 -1.83 -1.28 116.25 116.11 1miv h VAL 277 Ca 0.55 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.57 1miv h VAL 277 Cb 1.27 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1miv h VAL 277 CO -0.72 0.12 -0.22 0.58 0.02 0.00 0.00 177.57 177.35 1miv h VAL 278 N -0.29 1.03 0.24 2.57 2.07 0.85 1.02 116.25 123.75 1miv h VAL 278 Ca -0.01 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 1miv h VAL 278 Cb 0.25 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1miv h VAL 278 CO 0.01 0.21 -0.12 0.44 0.02 0.00 0.00 177.57 178.14 1miv h ASP 279 N 0.00 -0.28 0.20 0.57 3.45 -1.11 -3.06 116.42 116.20 1miv h ASP 279 Ca -0.00 -0.24 -0.03 0.00 0.43 0.00 0.00 57.03 57.19 1miv h ASP 279 Cb 0.42 0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 39.25 1miv h ASP 279 CO 0.03 0.22 -0.14 -0.08 -1.57 0.00 0.00 179.24 177.70 1miv h GLU 280 N -0.91 0.00 0.64 3.56 4.57 -0.88 0.21 114.58 121.76 1miv h GLU 280 Ca -0.03 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 1miv h GLU 280 Cb 0.50 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1miv h GLU 280 CO 0.05 0.14 -0.31 0.00 -1.18 0.00 0.00 179.01 177.72 1miv h ALA 281 N 1.86 -1.23 -0.80 2.92 0.00 0.95 -3.07 119.26 119.88 1miv h ALA 281 Ca -0.00 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.81 1miv h ALA 281 Cb 0.28 0.33 -0.11 0.00 0.00 0.00 0.00 17.79 18.29 1miv h ALA 281 CO 0.02 -1.17 -0.54 0.78 0.00 0.00 0.00 179.25 178.34 1miv h GLY 282 N -0.86 -0.73 -0.46 0.00 0.00 -1.36 -0.69 103.07 98.97 1miv h GLY 282 Ca -0.09 0.72 0.08 0.00 0.00 0.00 0.00 47.33 48.04 1miv h GLY 282 CO 0.14 -0.04 -0.16 0.00 0.00 0.00 0.00 176.54 176.48 1miv n ALA 283 N -3.22 0.00 -0.01 3.60 0.00 0.69 0.46 120.51 122.04 1miv n ALA 283 Ca 0.02 0.48 -0.08 0.00 0.00 0.00 0.00 53.44 53.85 1miv n ALA 283 Cb 0.31 -0.24 -0.06 0.00 0.00 0.00 0.00 19.45 19.45 1miv n ALA 283 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1miv h ILE 284 N 0.00 0.77 -0.92 0.00 2.04 -1.06 -1.07 117.51 117.27 1miv h ILE 284 Ca 0.18 -1.38 0.27 0.00 1.00 0.00 0.00 64.86 64.93 1miv h ILE 284 Cb 0.30 1.39 -0.15 0.00 -0.74 0.00 0.00 36.82 37.62 1miv h ILE 284 CO -0.46 0.24 0.25 -0.07 0.00 0.00 0.00 178.15 178.11 1miv h LEU 285 N -0.96 -0.01 0.00 1.44 3.38 0.10 0.97 115.31 120.22 1miv h LEU 285 Ca -0.01 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1miv h LEU 285 Cb 0.47 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1miv h LEU 285 CO 0.02 -0.22 0.00 0.41 0.09 0.00 0.00 178.44 178.74 1miv n THR 286 N -5.26 0.00 -0.41 0.22 -1.04 0.17 -1.50 114.28 106.46 1miv n THR 286 Ca 0.24 1.43 0.34 0.00 -2.04 0.00 0.00 64.05 64.02 1miv n THR 286 Cb 0.78 -2.43 0.65 0.00 -1.82 0.00 0.00 70.33 67.51 1miv n THR 286 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1miv h ALA 287 N -2.00 2.80 0.13 2.41 0.00 -0.16 0.46 119.26 122.90 1miv h ALA 287 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1miv h ALA 287 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1miv h ALA 287 CO 0.00 -1.29 -0.06 1.25 0.00 0.00 0.00 179.25 179.15 1miv h LEU 288 N 0.15 -0.14 -1.64 0.00 5.85 0.96 0.21 115.31 120.70 1miv h LEU 288 Ca 0.71 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 59.27 1miv h LEU 288 Cb 2.32 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 43.38 1miv h LEU 288 CO -0.24 0.03 -0.11 0.00 -0.34 0.00 0.00 178.44 177.79 1miv h ALA 289 N 0.54 1.71 0.15 1.25 0.00 0.13 -3.19 119.26 119.85 1miv h ALA 289 Ca -0.02 -0.14 -0.30 0.00 0.00 0.00 0.00 54.91 54.45 1miv h ALA 289 Cb 0.26 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.03 1miv h ALA 289 CO 0.03 0.22 -1.30 -0.44 0.00 0.00 0.00 179.25 177.76 1miv h ASP 290 N 0.09 0.81 -3.68 0.00 3.32 -0.89 -3.40 116.42 112.68 1miv h ASP 290 Ca 0.02 -0.78 -0.69 0.00 0.02 0.00 0.00 57.03 55.59 1miv h ASP 290 Cb 0.25 -0.26 -0.30 0.00 0.22 0.00 0.00 39.33 39.25 1miv h ASP 290 CO 0.02 1.60 -0.62 -0.63 -1.72 0.00 0.00 179.24 177.89 1miv s ILE 291 N -2.86 3.63 -0.70 0.35 1.01 0.04 -4.97 121.20 117.70 1miv s ILE 291 Ca -0.08 -1.23 0.25 0.00 0.00 0.00 0.00 60.65 59.58 1miv s ILE 291 Cb 0.05 -3.09 0.10 0.00 0.01 0.00 0.00 42.46 39.54 1miv s ILE 291 CO 0.93 -0.20 1.44 -2.65 0.00 0.00 0.00 174.94 174.46 1miv n PRO 292 N 4.77 0.25 -3.98 2.79 -0.02 -1.26 -4.68 135.00 132.88 1miv n PRO 292 Ca -0.12 0.10 -0.16 0.00 -2.02 0.00 0.00 63.50 61.30 1miv n PRO 292 Cb 0.44 -1.69 -0.16 0.00 -0.02 0.00 0.00 33.50 32.08 1miv n PRO 292 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1miv s ARG 293 N -3.13 0.31 0.42 -0.52 0.52 -1.26 -5.05 118.95 110.24 1miv s ARG 293 Ca 0.08 0.00 0.23 0.00 -0.52 0.00 0.00 55.73 55.52 1miv s ARG 293 Cb 0.14 -0.42 1.23 0.00 0.52 0.00 0.00 34.95 36.42 1miv s ARG 293 CO 0.69 -0.06 1.65 -1.35 0.02 0.00 0.00 175.30 176.25 1miv h PRO 294 N 6.85 0.00 0.00 3.54 0.11 -2.02 -0.73 132.00 139.76 1miv h PRO 294 Ca -0.37 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.66 1miv h PRO 294 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1miv h PRO 294 CO 0.49 0.00 -0.38 0.93 -0.21 0.00 0.00 178.00 178.83 1miv h GLU 295 N 0.00 0.00 -0.01 1.05 3.07 -1.99 -3.34 114.58 113.36 1miv h GLU 295 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1miv h GLU 295 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1miv h GLU 295 CO 0.00 0.38 -0.08 0.00 -1.40 0.00 0.00 179.01 177.91 1miv n ALA 296 N -2.22 2.74 -1.63 3.43 0.00 -0.28 -4.90 120.51 117.65 1miv n ALA 296 Ca 0.02 -0.30 -0.45 0.00 0.00 0.00 0.00 53.44 52.70 1miv n ALA 296 Cb 0.63 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.74 1miv n ALA 296 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1miv n TRP 297 N -0.71 1.77 -5.13 0.00 7.02 -1.26 -4.95 117.44 114.20 1miv n TRP 297 Ca 0.17 0.57 -0.32 0.00 -1.02 0.00 0.00 57.50 56.90 1miv n TRP 297 Cb 0.27 -2.36 -0.16 0.00 -2.42 0.00 0.00 31.31 26.64 1miv n TRP 297 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1miv s THR 298 N -0.43 2.37 0.18 -0.99 2.01 -1.26 -4.97 115.64 112.55 1miv s THR 298 Ca 0.66 -0.94 0.05 0.00 0.31 0.00 0.00 61.69 61.76 1miv s THR 298 Cb -0.70 -1.90 0.22 0.00 0.01 0.00 0.00 72.50 70.13 1miv s THR 298 CO 0.54 0.57 0.86 0.59 -0.69 0.00 0.00 174.62 176.48 1miv n ASN 299 N 2.99 0.02 0.47 3.53 4.13 -1.26 0.30 115.26 125.44 1miv n ASN 299 Ca -0.18 0.92 -0.20 0.00 1.68 0.00 0.00 54.58 56.80 1miv n ASN 299 Cb 0.52 -0.37 -0.10 0.00 -1.54 0.00 0.00 39.78 38.29 1miv n ASN 299 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1miv h GLU 300 N 0.00 -1.21 -0.45 3.52 5.08 -1.94 -0.02 114.58 119.56 1miv h GLU 300 Ca 0.38 0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1miv h GLU 300 Cb 0.87 0.28 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1miv h GLU 300 CO -0.48 -0.81 0.28 1.96 -1.00 0.00 0.00 179.01 178.96 1miv h GLN 301 N -1.26 0.61 0.20 2.33 4.20 0.43 0.26 115.11 121.88 1miv h GLN 301 Ca -0.12 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.55 1miv h GLN 301 Cb 1.00 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.62 1miv h GLN 301 CO 0.14 0.44 -0.27 1.25 -0.67 0.00 0.00 178.83 179.72 1miv h LEU 302 N 0.61 -0.74 -0.77 1.46 5.85 -1.20 0.21 115.31 120.72 1miv h LEU 302 Ca 0.16 0.08 0.14 0.00 0.84 0.00 0.00 57.88 59.10 1miv h LEU 302 Cb -0.02 0.27 -0.10 0.00 0.37 0.00 0.00 40.66 41.18 1miv h LEU 302 CO -0.03 -0.37 0.32 0.15 -0.34 0.00 0.00 178.44 178.16 1miv h PHE 303 N -0.53 0.54 0.57 1.25 3.57 0.11 0.15 116.94 122.61 1miv h PHE 303 Ca 0.01 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1miv h PHE 303 Cb 0.51 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1miv h PHE 303 CO -0.21 0.08 -0.36 0.77 -2.23 0.00 0.00 178.31 176.36 1miv h SER 304 N 0.46 -0.91 1.21 0.41 0.02 0.01 -3.23 113.55 111.52 1miv h SER 304 Ca 0.42 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1miv h SER 304 Cb 0.64 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1miv h SER 304 CO -0.40 -0.56 0.00 0.00 -1.14 0.00 0.00 176.83 174.73 1miv n ALA 305 N -2.59 2.25 -2.00 3.77 0.00 0.67 -5.00 120.51 117.62 1miv n ALA 305 Ca -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1miv n ALA 305 Cb 0.39 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1miv n ALA 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1miv n GLY 306 N 1.29 -5.26 0.00 0.00 0.00 0.40 -4.12 105.19 97.49 1miv n GLY 306 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1miv n GLY 306 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1miv n LEU 307 N 1.56 0.00 -0.26 0.99 7.94 -1.26 -1.47 117.00 124.50 1miv n LEU 307 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 1miv n LEU 307 Cb 0.00 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 43.86 1miv n LEU 307 CO 0.00 0.00 0.49 -0.33 -1.11 0.00 0.00 177.39 176.44 1miv h GLU 308 N 0.00 -0.15 -0.14 1.96 4.39 -1.98 0.26 114.58 118.93 1miv h GLU 308 Ca 0.00 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1miv h GLU 308 Cb 0.00 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1miv h GLU 308 CO 0.00 -0.10 0.08 -0.09 -1.16 0.00 0.00 179.01 177.75 1miv h ARG 309 N -0.15 0.19 -0.86 2.33 2.43 -1.41 -1.00 114.38 115.90 1miv h ARG 309 Ca 0.11 -0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.39 1miv h ARG 309 Cb 0.43 -0.04 -0.14 0.00 -0.42 0.00 0.00 29.97 29.79 1miv h ARG 309 CO -0.69 0.16 -0.39 0.00 -1.51 0.00 0.00 179.97 177.54 1miv h ALA 310 N 1.02 0.03 0.01 2.80 0.00 -1.28 0.56 119.26 122.40 1miv h ALA 310 Ca 0.05 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1miv h ALA 310 Cb 0.02 0.97 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1miv h ALA 310 CO -0.01 -0.67 -0.05 -0.07 0.00 0.00 0.00 179.25 178.45 1miv h LEU 311 N -0.06 -0.13 -1.50 0.00 3.38 -0.39 -2.10 115.31 114.52 1miv h LEU 311 Ca 0.29 0.02 0.22 0.00 0.09 0.00 0.00 57.88 58.50 1miv h LEU 311 Cb 0.57 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 1miv h LEU 311 CO -0.89 -0.07 0.62 0.28 0.09 0.00 0.00 178.44 178.47 1miv h SER 312 N -0.08 0.40 0.52 -0.43 0.02 0.10 0.29 113.55 114.37 1miv h SER 312 Ca 0.02 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1miv h SER 312 Cb 0.10 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1miv h SER 312 CO -0.04 0.15 -0.34 0.58 -1.14 0.00 0.00 176.83 176.03 1miv h VAL 313 N 0.39 0.30 -0.21 2.27 2.07 0.56 -1.81 116.25 119.81 1miv h VAL 313 Ca 0.49 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.02 1miv h VAL 313 Cb 1.26 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1miv h VAL 313 CO -0.19 0.00 0.14 -0.33 0.02 0.00 0.00 177.57 177.21 1miv h GLU 314 N -0.83 0.24 -0.19 1.57 4.39 -0.16 0.31 114.58 119.92 1miv h GLU 314 Ca -0.06 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.54 1miv h GLU 314 Cb 0.69 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1miv h GLU 314 CO 0.04 0.16 -0.24 1.15 -1.16 0.00 0.00 179.01 178.96 1miv h THR 315 N 0.25 1.34 -0.84 1.13 2.02 -1.17 -0.59 112.91 115.04 1miv h THR 315 Ca 0.08 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.82 1miv h THR 315 Cb 0.03 1.83 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 1miv h THR 315 CO -0.02 0.44 0.50 0.58 0.37 0.00 0.00 175.52 177.39 1miv h VAL 316 N 0.15 1.24 -0.16 3.16 2.07 -0.14 0.21 116.25 122.78 1miv h VAL 316 Ca 0.02 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1miv h VAL 316 Cb 0.80 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1miv h VAL 316 CO 0.06 0.25 0.10 -0.09 0.02 0.00 0.00 177.57 177.91 1miv h ARG 317 N 1.16 0.22 -0.76 1.57 2.43 -0.43 -1.51 114.38 117.07 1miv h ARG 317 Ca 0.30 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.53 1miv h ARG 317 Cb -0.03 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.41 1miv h ARG 317 CO -0.05 0.20 0.43 0.00 -1.51 0.00 0.00 179.97 179.04 1miv h ALA 318 N 1.01 1.05 0.00 2.80 0.00 -0.43 0.16 119.26 123.85 1miv h ALA 318 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1miv h ALA 318 Cb 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1miv h ALA 318 CO -0.01 0.09 0.10 0.00 0.00 0.00 0.00 179.25 179.43 1miv h ALA 319 N 1.41 1.09 0.00 0.00 0.00 0.47 -2.12 119.26 120.10 1miv h ALA 319 Ca 0.35 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.11 1miv h ALA 319 Cb 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1miv h ALA 319 CO -0.22 -0.09 -1.36 0.34 0.00 0.00 0.00 179.25 177.93 1miv n PHE 320 N -2.53 0.00 0.28 0.00 7.35 0.20 0.15 117.46 122.92 1miv n PHE 320 Ca -0.02 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.51 1miv n PHE 320 Cb 0.15 -0.51 -0.08 0.00 0.35 0.00 0.00 39.48 39.39 1miv n PHE 320 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1miv h THR 321 N -0.68 0.42 0.00 -2.13 1.35 -0.54 -3.45 112.91 107.88 1miv h THR 321 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1miv h THR 321 Cb 1.04 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1miv h THR 321 CO -0.14 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.74 1miv n GLY 322 N -1.42 1.68 3.75 5.82 0.00 -0.82 -5.08 105.19 109.12 1miv n GLY 322 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1miv n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1miv s ALA 323 N -1.60 3.51 0.15 4.61 0.00 -1.26 -5.01 121.76 122.16 1miv s ALA 323 Ca 0.00 1.16 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 1miv s ALA 323 Cb 0.00 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 1miv s ALA 323 CO 0.00 -0.54 1.10 -2.14 0.00 0.00 0.00 175.76 174.18 1miv s PRO 324 N -1.01 4.57 0.17 0.00 0.02 -1.26 -4.40 135.00 133.10 1miv s PRO 324 Ca 0.52 1.70 -0.14 0.00 0.02 0.00 0.00 61.00 63.09 1miv s PRO 324 Cb -0.38 -3.30 0.07 0.00 0.02 0.00 0.00 34.50 30.91 1miv s PRO 324 CO 0.45 0.03 1.82 -1.35 -0.33 0.00 0.00 177.00 177.62 1miv h PRO 325 N 5.47 0.61 0.00 5.54 0.11 -1.95 -3.40 132.00 138.38 1miv h PRO 325 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1miv h PRO 325 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1miv h PRO 325 CO 0.74 0.41 0.00 0.41 -0.21 0.00 0.00 178.00 179.34 1miv n GLY 326 N -1.23 0.00 0.31 -0.55 0.00 -1.26 0.51 105.19 102.97 1miv n GLY 326 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.12 1miv n GLY 326 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1miv h PRO 327 N 0.00 0.60 0.23 1.61 0.11 -2.00 -0.22 132.00 132.34 1miv h PRO 327 Ca 0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1miv h PRO 327 Cb 0.00 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.98 1miv h PRO 327 CO 0.00 0.40 -0.11 -1.49 -0.21 0.00 0.00 178.00 176.59 1miv h TRP 328 N 0.62 -0.29 -0.93 0.65 -0.00 -0.23 -0.20 115.95 115.58 1miv h TRP 328 Ca 0.46 -0.01 0.21 0.00 -0.00 0.00 0.00 58.89 59.55 1miv h TRP 328 Cb 0.66 0.09 -0.07 0.00 -0.00 0.00 0.00 29.16 29.84 1miv h TRP 328 CO -0.09 0.08 0.61 0.45 -0.00 0.00 0.00 178.44 179.49 1miv h HIS 329 N -0.74 0.61 0.04 0.49 3.86 -0.91 0.43 115.15 118.92 1miv h HIS 329 Ca -0.03 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1miv h HIS 329 Cb 0.50 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1miv h HIS 329 CO 0.05 0.15 -0.02 1.49 0.86 0.00 0.00 177.93 180.46 1miv h GLU 330 N 0.45 -0.05 -0.34 2.45 4.57 -0.90 -2.47 114.58 118.29 1miv h GLU 330 Ca 0.49 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.74 1miv h GLU 330 Cb 1.16 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.71 1miv h GLU 330 CO -0.21 0.48 -0.04 0.87 -1.18 0.00 0.00 179.01 178.93 1miv h LYS 331 N -0.60 0.04 0.27 1.92 1.57 0.28 -2.41 116.57 117.65 1miv h LYS 331 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1miv h LYS 331 Cb 0.55 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1miv h LYS 331 CO 0.01 0.03 -0.52 -0.07 -0.57 0.00 0.00 179.45 178.33 1miv h LEU 332 N 0.04 -1.51 -1.43 2.94 3.38 -0.27 0.05 115.31 118.52 1miv h LEU 332 Ca 0.17 0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.34 1miv h LEU 332 Cb 0.24 0.53 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1miv h LEU 332 CO -0.32 -0.60 0.60 0.03 0.09 0.00 0.00 178.44 178.24 1miv h ARG 333 N -0.85 0.00 0.00 1.13 3.08 -1.37 -1.12 114.38 115.24 1miv h ARG 333 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1miv h ARG 333 Cb 0.80 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 1miv h ARG 333 CO -0.20 0.00 -0.13 0.00 -1.07 0.00 0.00 179.97 178.57 1miv h ARG 334 N 0.00 0.00 -0.25 0.04 3.08 -0.49 -3.34 114.38 113.42 1miv h ARG 334 Ca 0.09 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.20 1miv h ARG 334 Cb 1.30 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.28 1miv h ARG 334 CO -0.00 0.38 -0.20 0.00 -1.07 0.00 0.00 179.97 179.09 1miv h ARG 335 N -1.00 -0.18 -0.40 0.04 3.08 -0.88 -2.88 114.38 112.15 1miv h ARG 335 Ca -0.02 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.16 1miv h ARG 335 Cb 0.46 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1miv h ARG 335 CO -0.01 -0.12 0.52 0.35 -1.07 0.00 0.00 179.97 179.63 1miv h PHE 336 N -0.19 0.00 -0.03 3.04 3.57 -1.35 3.52 116.94 125.49 1miv h PHE 336 Ca 0.14 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1miv h PHE 336 Cb 0.40 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1miv h PHE 336 CO -0.36 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 175.72 1miv n ALA 337 N -2.24 2.55 -0.01 2.41 0.00 -1.09 -3.83 120.51 118.30 1miv n ALA 337 Ca 0.07 -0.51 0.09 0.00 0.00 0.00 0.00 53.44 53.09 1miv n ALA 337 Cb 0.68 -1.08 -0.15 0.00 0.00 0.00 0.00 19.45 18.90 1miv n ALA 337 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1miv n SER 338 N 0.44 0.70 -4.68 0.00 7.64 1.16 -4.89 113.62 113.99 1miv n SER 338 Ca 0.18 0.00 -0.50 0.00 1.01 0.00 0.00 58.87 59.56 1miv n SER 338 Cb 0.41 1.81 -0.05 0.00 -1.01 0.00 0.00 64.21 65.37 1miv n SER 338 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1miv n LEU 339 N -2.18 3.18 0.00 -3.43 4.77 -0.42 -4.81 117.00 114.12 1miv n LEU 339 Ca -0.05 0.96 0.04 0.00 -0.03 0.00 0.00 56.01 56.93 1miv n LEU 339 Cb 0.52 -1.32 0.23 0.00 -2.33 0.00 0.00 43.42 40.51 1miv n LEU 339 CO 0.39 -0.16 0.56 -2.65 -1.33 0.00 0.00 177.39 174.21 1miv n PRO 340 N 6.52 0.14 -3.82 3.23 -0.02 -1.26 -4.49 135.00 135.31 1miv n PRO 340 Ca 0.24 0.18 -0.12 0.00 -2.02 0.00 0.00 63.50 61.78 1miv n PRO 340 Cb 0.26 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.14 1miv n PRO 340 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1miv s ILE 341 N -2.50 0.06 -0.03 4.25 -4.36 -1.26 -4.96 121.20 112.39 1miv s ILE 341 Ca 0.09 -0.49 0.05 0.00 -0.26 0.00 0.00 60.65 60.03 1miv s ILE 341 Cb 0.06 -0.49 -0.07 0.00 1.25 0.00 0.00 42.46 43.21 1miv s ILE 341 CO 0.13 -0.27 0.11 0.29 0.24 0.00 0.00 174.94 175.44 1miv n LYS 342 N 1.64 0.85 -4.36 0.37 4.01 -1.26 -4.98 118.16 114.42 1miv n LYS 342 Ca -0.21 -0.04 -0.18 0.00 -0.51 0.00 0.00 58.31 57.38 1miv n LYS 342 Cb 0.56 -1.06 -0.10 0.00 -0.51 0.00 0.00 35.03 33.92 1miv n LYS 342 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1miv s THR 343 N -2.21 0.76 0.32 -0.18 -4.23 -1.26 -4.97 115.64 103.86 1miv s THR 343 Ca -0.01 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.71 1miv s THR 343 Cb 0.03 -2.69 0.20 0.00 1.34 0.00 0.00 72.50 71.38 1miv s THR 343 CO 0.19 -0.00 1.90 0.11 -0.54 0.00 0.00 174.62 176.28 1miv h LYS 344 N 2.30 0.00 0.00 3.99 1.57 -1.96 -3.04 116.57 119.43 1miv h LYS 344 Ca -0.39 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 1miv h LYS 344 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 1miv h LYS 344 CO 0.64 0.26 -0.06 0.78 -0.57 0.00 0.00 179.45 180.49 1miv h GLY 345 N 1.33 0.00 2.00 3.86 0.00 -2.01 -1.54 103.07 106.70 1miv h GLY 345 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1miv h GLY 345 CO 0.03 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.75 1miv n GLU 346 N -3.43 0.22 -1.66 4.80 1.02 -1.15 -4.89 120.64 115.56 1miv n GLU 346 Ca -0.02 0.27 -0.47 0.00 -0.02 0.00 0.00 57.16 56.92 1miv n GLU 346 Cb 0.19 -1.80 -0.04 0.00 -0.02 0.00 0.00 31.44 29.76 1miv n GLU 346 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1miv n LEU 347 N -2.20 3.01 0.11 -4.62 7.94 -0.58 -4.81 117.00 115.84 1miv n LEU 347 Ca 0.05 1.07 0.07 0.00 -1.11 0.00 0.00 56.01 56.08 1miv n LEU 347 Cb 0.36 -1.39 0.39 0.00 0.53 0.00 0.00 43.42 43.31 1miv n LEU 347 CO 0.27 -0.32 0.72 0.00 -1.11 0.00 0.00 177.39 176.95 1miv n ALA 348 N 3.95 1.03 -3.71 1.96 0.00 -1.26 -4.62 120.51 117.86 1miv n ALA 348 Ca 0.18 0.13 -0.18 0.00 0.00 0.00 0.00 53.44 53.57 1miv n ALA 348 Cb 0.28 -1.21 -0.17 0.00 0.00 0.00 0.00 19.45 18.35 1miv n ALA 348 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1miv s VAL 349 N -3.36 -0.06 0.35 0.00 1.01 -1.26 -4.60 120.40 112.47 1miv s VAL 349 Ca -0.02 0.33 0.05 0.00 0.00 0.00 0.00 61.98 62.35 1miv s VAL 349 Cb 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 36.26 1miv s VAL 349 CO 0.13 0.15 0.50 0.54 0.00 0.00 0.00 175.10 176.42 1miv s ASN 350 N 1.75 5.99 0.46 3.32 2.20 -1.26 -4.98 114.94 122.42 1miv s ASN 350 Ca -0.00 -0.04 0.19 0.00 -0.94 0.00 0.00 52.86 52.07 1miv s ASN 350 Cb -0.12 -1.39 1.18 0.00 -2.00 0.00 0.00 41.25 38.91 1miv s ASN 350 CO -0.03 -0.44 1.94 1.23 -2.94 0.00 0.00 177.10 176.86 1miv h GLY 351 N 0.82 0.46 2.00 0.45 0.00 -1.99 0.17 103.07 104.98 1miv h GLY 351 Ca -0.47 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1miv h GLY 351 CO 0.55 0.04 0.00 0.28 0.00 0.00 0.00 176.54 177.41 1miv n LYS 352 N -4.44 0.11 0.04 4.80 5.02 -1.26 -2.56 118.16 119.87 1miv n LYS 352 Ca 0.13 0.29 -0.08 0.00 -2.02 0.00 0.00 58.31 56.63 1miv n LYS 352 Cb 0.57 -1.69 -0.13 0.00 -0.02 0.00 0.00 35.03 33.77 1miv n LYS 352 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1miv h ASP 353 N 0.00 0.03 1.49 4.39 3.32 -1.03 -3.11 116.42 121.50 1miv h ASP 353 Ca 0.00 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 1miv h ASP 353 Cb 0.38 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1miv h ASP 353 CO 0.00 1.03 -0.52 0.58 -1.72 0.00 0.00 179.24 178.61 1miv h VAL 354 N 0.00 0.54 0.09 -1.35 2.07 -1.42 -3.20 116.25 112.98 1miv h VAL 354 Ca -0.10 -1.79 -0.00 0.00 0.82 0.00 0.00 66.70 65.62 1miv h VAL 354 Cb 1.86 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 33.83 1miv h VAL 354 CO 0.12 0.31 -0.04 0.40 0.02 0.00 0.00 177.57 178.37 1miv h ILE 355 N 0.00 0.67 0.00 4.57 2.04 -1.57 -2.51 117.51 120.72 1miv h ILE 355 Ca -0.02 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.53 1miv h ILE 355 Cb 1.28 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1miv h ILE 355 CO 0.04 0.21 0.00 1.21 0.00 0.00 0.00 178.15 179.61 1miv n GLU 356 N -4.82 0.09 -0.06 2.37 4.07 -1.18 -2.88 120.64 118.24 1miv n GLU 356 Ca -0.05 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 56.97 1miv n GLU 356 Cb 0.21 -1.30 -0.05 0.00 -0.06 0.00 0.00 31.44 30.24 1miv n GLU 356 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1miv n TRP 357 N -0.80 0.00 -1.48 4.31 7.02 -1.18 -4.63 117.44 120.68 1miv n TRP 357 Ca 0.01 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.32 1miv n TRP 357 Cb 0.01 -0.44 0.15 0.00 -2.42 0.00 0.00 31.31 28.60 1miv n TRP 357 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1miv n VAL 358 N -2.80 2.89 -1.27 -0.99 0.31 -0.95 -5.00 118.33 110.51 1miv n VAL 358 Ca -0.20 -2.85 0.00 0.00 -0.01 0.00 0.00 64.34 61.28 1miv n VAL 358 Cb 0.72 -0.63 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 1miv n VAL 358 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1miv n GLY 359 N -1.03 0.00 3.10 2.92 0.00 -1.18 -4.90 105.19 104.11 1miv n GLY 359 Ca 0.46 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.37 1miv n GLY 359 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1miv s LYS 360 N -1.03 0.65 0.44 1.61 2.20 -1.25 -5.12 119.74 117.25 1miv s LYS 360 Ca 0.00 -1.02 -0.22 0.00 -0.36 0.00 0.00 55.97 54.37 1miv s LYS 360 Cb 0.00 -0.21 -0.09 0.00 -1.51 0.00 0.00 37.83 36.03 1miv s LYS 360 CO 0.00 0.01 1.05 -1.25 -0.36 0.00 0.00 175.35 174.80 1miv s PRO 361 N -2.66 3.97 -0.05 4.03 0.04 -1.26 -4.84 135.00 134.23 1miv s PRO 361 Ca -0.00 1.46 -0.37 0.00 0.04 0.00 0.00 61.00 62.13 1miv s PRO 361 Cb -0.02 -2.33 -0.15 0.00 0.04 0.00 0.00 34.50 32.04 1miv s PRO 361 CO -0.02 -0.30 1.62 0.00 0.04 0.00 0.00 177.00 178.34 1miv n ALA 362 N -0.51 0.07 -3.00 8.56 0.00 -1.26 -4.92 120.51 119.45 1miv n ALA 362 Ca 0.07 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1miv n ALA 362 Cb 0.51 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1miv n ALA 362 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1miv n GLY 363 N 3.58 2.67 0.23 0.00 0.00 -1.26 -5.05 105.19 105.36 1miv n GLY 363 Ca 0.21 -1.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.17 1miv n GLY 363 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1miv h PRO 364 N 0.00 0.55 -0.46 1.61 0.11 -2.03 -3.24 132.00 128.53 1miv h PRO 364 Ca 0.00 -0.26 0.13 0.00 0.11 0.00 0.00 66.00 65.98 1miv h PRO 364 Cb 0.00 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1miv h PRO 364 CO 0.00 0.84 0.59 0.11 -0.21 0.00 0.00 178.00 179.33 1miv h TRP 365 N 0.46 0.00 0.25 0.65 5.08 -1.96 -2.45 115.95 117.98 1miv h TRP 365 Ca 0.04 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.00 1miv h TRP 365 Cb 0.86 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.02 1miv h TRP 365 CO 0.03 0.00 -0.12 0.28 -1.28 0.00 0.00 178.44 177.35 1miv h VAL 366 N 0.00 0.79 -0.08 0.12 2.07 -1.94 -2.56 116.25 114.65 1miv h VAL 366 Ca 0.22 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1miv h VAL 366 Cb 1.39 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1miv h VAL 366 CO -0.00 0.06 -0.08 0.50 0.02 0.00 0.00 177.57 178.06 1miv h LYS 367 N -0.48 -0.04 -1.70 1.57 3.64 -1.64 0.11 116.57 118.03 1miv h LYS 367 Ca -0.03 0.00 0.53 0.00 -1.27 0.00 0.00 60.65 59.88 1miv h LYS 367 Cb 0.36 0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.08 1miv h LYS 367 CO 0.06 -0.03 1.17 0.39 -2.27 0.00 0.00 179.45 178.77 1miv n GLU 368 N -3.16 -0.02 0.05 1.90 1.02 -1.20 -0.62 120.64 118.61 1miv n GLU 368 Ca -0.00 1.15 -0.02 0.00 -0.02 0.00 0.00 57.16 58.27 1miv n GLU 368 Cb 0.05 -2.47 -0.01 0.00 -0.02 0.00 0.00 31.44 28.99 1miv n GLU 368 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1miv h ALA 369 N 1.26 -0.46 -0.80 0.62 0.00 -0.38 -3.04 119.26 116.46 1miv h ALA 369 Ca 0.91 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.94 1miv h ALA 369 Cb 3.33 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 21.08 1miv h ALA 369 CO -0.22 -0.45 0.36 -0.07 0.00 0.00 0.00 179.25 178.87 1miv h LEU 370 N -0.29 0.37 0.00 0.00 3.38 -0.61 0.36 115.31 118.52 1miv h LEU 370 Ca -0.01 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1miv h LEU 370 Cb 0.11 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1miv h LEU 370 CO 0.02 0.13 0.02 -0.67 0.09 0.00 0.00 178.44 178.03 1miv n ASP 371 N -4.96 0.00 0.00 -0.43 -0.08 0.21 -0.22 116.55 111.06 1miv n ASP 371 Ca 0.16 0.20 0.00 0.00 -1.51 0.00 0.00 54.79 53.64 1miv n ASP 371 Cb 0.45 -0.20 0.00 0.00 2.34 0.00 0.00 41.12 43.71 1miv n ASP 371 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1miv n ALA 372 N -1.17 1.91 0.04 -1.67 0.00 0.12 -4.37 120.51 115.36 1miv n ALA 372 Ca 0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.22 1miv n ALA 372 Cb 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.34 1miv n ALA 372 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1miv h ILE 373 N 0.00 1.41 0.14 0.00 2.04 0.18 -3.11 117.51 118.18 1miv h ILE 373 Ca 0.00 -2.31 -0.01 0.00 1.00 0.00 0.00 64.86 63.54 1miv h ILE 373 Cb 0.00 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1miv h ILE 373 CO 0.00 0.68 -0.07 4.11 0.00 0.00 0.00 178.15 182.87 1miv h TRP 374 N -0.08 -0.17 0.00 1.37 5.08 -1.63 0.15 115.95 120.68 1miv h TRP 374 Ca -0.12 -0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.84 1miv h TRP 374 Cb 1.57 0.06 0.00 0.00 -3.00 0.00 0.00 29.16 27.78 1miv h TRP 374 CO 0.15 0.21 0.40 0.54 -1.28 0.00 0.00 178.44 178.46 1miv n ARG 375 N -4.99 0.04 -0.04 0.12 1.74 -1.25 0.13 116.66 112.42 1miv n ARG 375 Ca -0.09 0.42 -0.03 0.00 -0.77 0.00 0.00 57.85 57.39 1miv n ARG 375 Cb 0.24 -2.03 -0.07 0.00 -1.02 0.00 0.00 32.46 29.57 1miv n ARG 375 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1miv n ALA 376 N -1.37 1.89 -0.02 7.54 0.00 -0.94 -3.52 120.51 124.09 1miv n ALA 376 Ca -0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 53.44 52.77 1miv n ALA 376 Cb 0.40 -0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.74 1miv n ALA 376 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1miv h VAL 377 N 0.00 1.40 -0.92 0.00 2.07 0.40 -0.27 116.25 118.94 1miv h VAL 377 Ca -0.20 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 66.14 1miv h VAL 377 Cb 1.35 2.20 -0.05 0.00 -1.52 0.00 0.00 31.29 33.28 1miv h VAL 377 CO 0.01 0.31 0.61 0.58 0.02 0.00 0.00 177.57 179.10 1miv h VAL 378 N -0.49 1.23 -0.16 2.57 2.07 -0.35 -1.56 116.25 119.56 1miv h VAL 378 Ca 0.00 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1miv h VAL 378 Cb 0.51 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1miv h VAL 378 CO 0.00 0.23 0.00 0.59 0.02 0.00 0.00 177.57 178.41 1miv n ASN 379 N -4.45 0.98 -1.19 0.57 3.02 -1.23 -4.65 115.26 108.30 1miv n ASN 379 Ca 0.10 -1.88 -0.11 0.00 -0.03 0.00 0.00 54.58 52.66 1miv n ASN 379 Cb 0.02 -0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 39.06 1miv n ASN 379 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1miv n GLY 380 N 0.85 0.27 0.12 7.41 0.00 -0.59 -4.93 105.19 108.33 1miv n GLY 380 Ca 0.09 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.47 1miv n GLY 380 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1miv h GLU 381 N 0.00 0.33 -5.00 1.61 5.08 -1.26 -3.46 114.58 111.88 1miv h GLU 381 Ca -0.26 -0.56 -0.41 0.00 -1.00 0.00 0.00 59.36 57.13 1miv h GLU 381 Cb 1.08 0.21 -0.26 0.00 0.50 0.00 0.00 28.75 30.28 1miv h GLU 381 CO 0.33 1.27 -0.78 0.54 -1.00 0.00 0.00 179.01 179.37 1miv s VAL 382 N -2.47 0.89 1.12 3.13 0.11 -1.02 -5.04 120.40 117.11 1miv s VAL 382 Ca -0.15 -0.75 -0.18 0.00 -2.93 0.00 0.00 61.98 57.98 1miv s VAL 382 Cb 0.02 -0.79 0.13 0.00 -1.53 0.00 0.00 36.38 34.21 1miv s VAL 382 CO 0.83 0.05 0.09 -0.62 -3.33 0.00 0.00 175.10 172.13 1miv n GLU 383 N 2.27 -1.90 -2.36 1.54 1.02 -1.26 -4.24 120.64 115.71 1miv n GLU 383 Ca -0.17 -0.55 -0.35 0.00 -0.02 0.00 0.00 57.16 56.08 1miv n GLU 383 Cb 0.56 -1.67 0.01 0.00 -0.02 0.00 0.00 31.44 30.32 1miv n GLU 383 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1miv n ASN 384 N -1.84 6.32 -4.37 1.62 5.15 -1.26 -4.60 115.26 116.28 1miv n ASN 384 Ca 0.02 -3.76 -0.31 0.00 -0.60 0.00 0.00 54.58 49.93 1miv n ASN 384 Cb 0.58 -0.85 -0.15 0.00 -0.53 0.00 0.00 39.78 38.83 1miv n ASN 384 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1miv s GLU 385 N -3.90 2.22 0.00 1.20 -6.30 -1.26 -4.49 118.70 106.16 1miv s GLU 385 Ca 0.48 -0.87 0.00 0.00 -2.50 0.00 0.00 54.97 52.08 1miv s GLU 385 Cb 0.36 -2.15 0.00 0.00 0.00 0.00 0.00 34.13 32.34 1miv s GLU 385 CO -0.26 0.58 0.99 1.17 0.02 0.00 0.00 175.26 177.76 1miv n LYS 386 N 2.33 0.00 -0.32 4.30 4.81 -1.26 -0.92 118.16 127.10 1miv n LYS 386 Ca -0.16 0.87 -0.05 0.00 -0.87 0.00 0.00 58.31 58.10 1miv n LYS 386 Cb 0.51 -1.49 -0.02 0.00 0.02 0.00 0.00 35.03 34.05 1miv n LYS 386 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1miv n GLU 387 N -2.73 -0.27 -0.10 1.64 4.07 -1.26 -1.43 120.64 120.57 1miv n GLU 387 Ca 0.00 1.21 -0.11 0.00 -0.06 0.00 0.00 57.16 58.20 1miv n GLU 387 Cb 0.00 -1.78 0.03 0.00 -0.06 0.00 0.00 31.44 29.62 1miv n GLU 387 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1miv h ARG 388 N 0.00 0.84 -0.44 5.31 3.08 -1.79 -1.95 114.38 119.43 1miv h ARG 388 Ca 0.20 -0.41 0.01 0.00 0.07 0.00 0.00 59.98 59.86 1miv h ARG 388 Cb 0.40 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1miv h ARG 388 CO -0.77 1.05 0.29 0.82 -1.07 0.00 0.00 179.97 180.29 1miv h ILE 389 N 0.70 1.09 0.15 2.04 2.04 -0.22 -2.03 117.51 121.28 1miv h ILE 389 Ca 0.07 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1miv h ILE 389 Cb 0.90 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1miv h ILE 389 CO 0.08 0.10 -0.10 0.22 0.00 0.00 0.00 178.15 178.45 1miv h TYR 390 N 0.57 -0.28 -0.80 1.37 3.20 -0.45 0.10 116.97 120.68 1miv h TYR 390 Ca 0.17 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.18 1miv h TYR 390 Cb -0.02 0.10 -0.15 0.00 1.54 0.00 0.00 36.73 38.21 1miv h TYR 390 CO -0.00 -0.15 -0.30 0.00 -1.64 0.00 0.00 178.16 176.08 1miv h ALA 391 N -1.71 0.27 -0.51 1.82 0.00 -1.47 0.46 119.26 118.12 1miv h ALA 391 Ca -0.02 0.26 0.09 0.00 0.00 0.00 0.00 54.91 55.24 1miv h ALA 391 Cb 0.20 0.78 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 1miv h ALA 391 CO 0.01 -0.54 0.09 2.35 0.00 0.00 0.00 179.25 181.16 1miv h TRP 392 N -0.05 0.13 0.00 0.00 7.01 -1.21 0.61 115.95 122.45 1miv h TRP 392 Ca 0.34 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.37 1miv h TRP 392 Cb 0.59 0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.67 1miv h TRP 392 CO -0.71 -0.03 0.00 -0.11 -2.79 0.00 0.00 178.44 174.81 1miv n LEU 393 N -5.13 0.32 0.00 0.65 7.94 0.34 -2.13 117.00 118.99 1miv n LEU 393 Ca 0.06 -0.16 0.00 0.00 -1.11 0.00 0.00 56.01 54.80 1miv n LEU 393 Cb 0.26 -0.12 0.00 0.00 0.53 0.00 0.00 43.42 44.09 1miv n LEU 393 CO 0.19 0.07 0.00 -0.62 -1.11 0.00 0.00 177.39 175.92 1miv n GLU 395 N 0.45 0.00 0.06 1.96 1.02 0.21 -1.80 120.64 122.55 1miv n GLU 395 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 1miv n GLU 395 Cb 0.07 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.44 1miv n GLU 395 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1miv n ARG 396 N 0.00 0.61 0.11 3.49 1.85 -0.90 -3.98 116.66 117.84 1miv n ARG 396 Ca 0.00 0.18 -0.02 0.00 -1.00 0.00 0.00 57.85 57.01 1miv n ARG 396 Cb 0.00 -1.81 0.01 0.00 -1.05 0.00 0.00 32.46 29.60 1miv n ARG 396 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1miv h ASN 397 N 0.00 0.00 1.26 2.89 2.35 -1.63 -2.88 115.58 117.57 1miv h ASN 397 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1miv h ASN 397 Cb 1.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.71 1miv h ASN 397 CO 0.03 0.74 0.00 -2.11 -1.65 0.00 0.00 177.43 174.44 1miv n ARG 398 N -3.39 0.14 0.12 0.81 1.85 -1.26 -3.05 116.66 111.89 1miv n ARG 398 Ca 0.00 0.12 -0.01 0.00 -1.00 0.00 0.00 57.85 56.97 1miv n ARG 398 Cb 0.79 -1.67 0.09 0.00 -1.05 0.00 0.00 32.46 30.62 1miv n ARG 398 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 1miv h THR 399 N 0.00 1.28 -0.03 8.89 2.02 -1.64 -2.94 112.91 120.49 1miv h THR 399 Ca 0.00 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.76 1miv h THR 399 Cb 0.63 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 1miv h THR 399 CO 0.00 0.65 0.00 0.54 0.37 0.00 0.00 175.52 177.08 1miv n ARG 400 N -3.48 1.07 -0.02 6.66 1.74 -1.14 -2.05 116.66 119.45 1miv n ARG 400 Ca 0.00 -0.11 0.02 0.00 -0.77 0.00 0.00 57.85 56.99 1miv n ARG 400 Cb 0.72 -1.10 -0.08 0.00 -1.02 0.00 0.00 32.46 30.99 1miv n ARG 400 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1miv n GLU 401 N -0.49 1.09 0.12 5.56 -0.58 -1.12 -4.27 120.64 120.96 1miv n GLU 401 Ca 0.05 -0.06 0.09 0.00 -0.42 0.00 0.00 57.16 56.81 1miv n GLU 401 Cb 0.04 -1.23 0.02 0.00 -0.57 0.00 0.00 31.44 29.70 1miv n GLU 401 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1miv h LYS 402 N 0.00 0.00 0.04 3.49 1.57 -1.43 -3.36 116.57 116.88 1miv h LYS 402 Ca -0.09 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.46 1miv h LYS 402 Cb 0.85 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 1miv h LYS 402 CO 0.00 0.11 -1.10 -0.91 -0.57 0.00 0.00 179.45 176.98 1miv h ASN 403 N 0.00 0.12 0.00 0.86 2.35 -1.63 -3.52 115.58 113.76 1miv h ASN 403 Ca -0.03 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1miv h ASN 403 Cb 1.15 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.48 1miv h ASN 403 CO 0.02 1.10 0.00 0.00 -1.65 0.00 0.00 177.43 176.90