#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 0.17 -0.72 1.97 0.11 -2.05 -0.09 132.00 131.39 1miv h PRO 3 Ca 0.00 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.25 1miv h PRO 3 Cb 0.00 -0.04 -0.14 0.00 0.11 0.00 0.00 31.00 30.93 1miv h PRO 3 CO 0.00 0.11 -0.17 -1.35 -0.21 0.00 0.00 178.00 176.39 1miv h PRO 4 N 0.18 0.01 0.13 1.05 0.11 -1.99 -1.85 132.00 129.63 1miv h PRO 4 Ca 0.67 -0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.50 1miv h PRO 4 Cb 1.53 -0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.65 1miv h PRO 4 CO -0.70 0.00 -1.24 0.74 -0.21 0.00 0.00 178.00 176.59 1miv h PHE 5 N 0.01 0.79 -0.65 0.65 -1.00 -1.48 -3.34 116.94 111.92 1miv h PHE 5 Ca 0.35 -0.52 0.09 0.00 2.81 0.00 0.00 57.97 60.70 1miv h PHE 5 Cb 0.54 -0.05 -0.11 0.00 3.61 0.00 0.00 35.95 39.93 1miv h PHE 5 CO -0.57 1.38 -0.44 0.37 -1.61 0.00 0.00 178.31 177.44 1miv h GLN 6 N 0.18 -0.18 -0.58 1.51 5.75 -0.53 0.40 115.11 121.67 1miv h GLN 6 Ca -0.17 0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.38 1miv h GLN 6 Cb 1.93 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 30.48 1miv h GLN 6 CO 0.22 -0.12 0.34 0.93 -2.65 0.00 0.00 178.83 177.55 1miv h GLU 7 N -0.19 0.64 0.00 1.69 5.08 -1.62 -2.51 114.58 117.67 1miv h GLU 7 Ca 0.19 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1miv h GLU 7 Cb 0.56 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1miv h GLU 7 CO -0.74 0.43 0.00 0.00 -1.00 0.00 0.00 179.01 177.70 1miv n ALA 8 N -2.30 2.15 -0.25 3.43 0.00 0.11 -3.25 120.51 120.40 1miv n ALA 8 Ca 0.05 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1miv n ALA 8 Cb 0.10 -1.43 0.12 0.00 0.00 0.00 0.00 19.45 18.24 1miv n ALA 8 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1miv h LEU 9 N 0.00 -0.50 -0.78 0.00 5.85 0.15 -1.63 115.31 118.40 1miv h LEU 9 Ca 0.00 0.20 0.12 0.00 0.84 0.00 0.00 57.88 59.04 1miv h LEU 9 Cb 0.52 0.39 -0.12 0.00 0.37 0.00 0.00 40.66 41.82 1miv h LEU 9 CO 0.00 -0.21 -0.32 0.61 -0.34 0.00 0.00 178.44 178.18 1miv n GLY 10 N -1.44 -1.64 0.19 3.75 0.00 -1.20 -0.06 105.19 104.78 1miv n GLY 10 Ca 0.11 0.88 -0.10 0.00 0.00 0.00 0.00 46.02 46.92 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 0.62 0.45 -0.61 2.04 -1.56 0.61 117.51 119.06 1miv h ILE 11 Ca 0.26 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.11 1miv h ILE 11 Cb 0.45 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1miv h ILE 11 CO -0.77 0.00 -0.45 0.40 0.00 0.00 0.00 178.15 177.33 1miv h ILE 12 N -0.19 0.11 -0.53 -0.67 1.08 -1.17 -1.45 117.51 114.69 1miv h ILE 12 Ca 0.08 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.65 1miv h ILE 12 Cb 0.31 0.11 -0.11 0.00 -3.07 0.00 0.00 36.82 34.07 1miv h ILE 12 CO -0.21 0.00 -0.28 1.56 -0.69 0.00 0.00 178.15 178.53 1miv h GLN 13 N -0.91 -0.14 -0.26 2.37 4.20 0.86 0.11 115.11 121.34 1miv h GLN 13 Ca -0.05 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.69 1miv h GLN 13 Cb 0.80 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 1miv h GLN 13 CO -0.06 -0.10 0.13 1.96 -0.67 0.00 0.00 178.83 180.09 1miv h GLN 14 N -0.15 0.27 -0.32 1.46 4.20 0.27 -1.96 115.11 118.88 1miv h GLN 14 Ca 0.23 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.92 1miv h GLN 14 Cb 0.52 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1miv h GLN 14 CO -0.61 0.18 0.18 -0.07 -0.67 0.00 0.00 178.83 177.83 1miv h LEU 15 N 0.27 0.38 -0.35 1.46 3.38 0.06 -2.37 115.31 118.14 1miv h LEU 15 Ca 0.11 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 1miv h LEU 15 Cb 0.03 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1miv h LEU 15 CO -0.07 0.31 -0.44 0.11 0.09 0.00 0.00 178.44 178.43 1miv h LYS 16 N 0.44 0.91 0.00 1.13 1.57 -0.37 -1.95 116.57 118.30 1miv h LYS 16 Ca 0.12 -0.52 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 1miv h LYS 16 Cb 0.00 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1miv h LYS 16 CO -0.02 1.16 -0.03 1.96 -0.57 0.00 0.00 179.45 181.95 1miv h GLN 17 N 0.72 0.00 -0.67 3.15 4.20 -0.84 0.24 115.11 121.91 1miv h GLN 17 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1miv h GLN 17 Cb 1.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1miv h GLN 17 CO 0.10 0.03 0.00 0.72 -0.67 0.00 0.00 178.83 179.02 1miv n HIS 18 N -4.37 1.09 -2.94 2.96 8.25 -1.12 -4.94 115.22 114.14 1miv n HIS 18 Ca -0.03 -0.40 -0.12 0.00 -0.26 0.00 0.00 57.72 56.91 1miv n HIS 18 Cb 0.12 -0.26 0.06 0.00 1.12 0.00 0.00 29.99 31.03 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 0.61 -0.21 0.91 -1.41 0.00 0.83 -5.00 105.19 100.91 1miv n GLY 19 Ca 0.16 0.01 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.09 0.00 -0.60 1.61 4.02 -0.73 -5.02 117.16 113.34 1miv n TYR 20 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 1miv n TYR 20 Cb 0.61 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 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 -3.17 -1.55 -3.86 7.72 2.03 -1.25 -4.44 116.55 112.03 1miv n ASP 21 Ca -0.06 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.16 1miv n ASP 21 Cb 0.51 -0.77 -0.07 0.00 -0.72 0.00 0.00 41.12 40.06 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 -0.24 0.03 -1.67 0.00 -1.26 -2.66 121.76 115.95 1miv s ALA 22 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1miv s ALA 22 Cb 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.55 1miv s ALA 22 CO 0.00 -0.49 -0.04 0.71 0.00 0.00 0.00 175.76 175.95 1miv s TYR 23 N -3.66 0.34 -0.15 0.00 1.51 0.01 -4.68 117.35 110.72 1miv s TYR 23 Ca 0.03 -0.56 -0.29 0.00 -1.01 0.00 0.00 57.07 55.24 1miv s TYR 23 Cb 0.04 -0.23 -0.02 0.00 -0.11 0.00 0.00 41.96 41.63 1miv s TYR 23 CO -0.10 -0.19 1.39 -0.06 -1.11 0.00 0.00 175.55 175.48 1miv s PHE 24 N -1.61 2.57 0.47 2.71 2.99 -1.26 -1.03 117.98 122.81 1miv s PHE 24 Ca -0.14 0.76 0.04 0.00 0.00 0.00 0.00 56.93 57.60 1miv s PHE 24 Cb -0.09 -3.67 -0.04 0.00 0.00 0.00 0.00 43.02 39.23 1miv s PHE 24 CO -0.01 -2.32 0.06 0.14 -0.00 0.00 0.00 175.22 173.08 1miv s VAL 25 N 3.82 1.60 0.00 -0.44 -7.23 -0.87 -4.37 120.40 112.91 1miv s VAL 25 Ca 0.61 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 1miv s VAL 25 Cb -0.24 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.17 1miv s VAL 25 CO 0.20 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.60 1miv n GLY 26 N -1.20 -1.85 0.23 2.32 0.00 -1.22 -4.07 105.19 99.40 1miv n GLY 26 Ca -0.11 -1.90 -0.04 0.00 0.00 0.00 0.00 46.02 43.97 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 0.82 -0.88 -0.02 0.00 -1.87 -1.55 103.07 99.56 1miv h GLY 27 Ca 0.00 -0.23 0.31 0.00 0.00 0.00 0.00 47.33 47.41 1miv h GLY 27 CO 0.00 0.16 0.21 0.00 0.00 0.00 0.00 176.54 176.91 1miv h ALA 28 N 1.29 1.48 0.62 3.60 0.00 -1.79 1.18 119.26 125.62 1miv h ALA 28 Ca 0.25 0.30 -0.03 0.00 0.00 0.00 0.00 54.91 55.43 1miv h ALA 28 Cb 0.11 0.47 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1miv h ALA 28 CO -0.14 -0.66 -0.30 0.28 0.00 0.00 0.00 179.25 178.43 1miv h VAL 29 N 0.04 0.02 -0.48 0.00 2.07 -1.51 -1.47 116.25 114.92 1miv h VAL 29 Ca 0.66 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 67.84 1miv h VAL 29 Cb 1.50 0.03 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 1miv h VAL 29 CO -0.83 0.00 -0.54 -0.09 0.02 0.00 0.00 177.57 176.13 1miv h ARG 30 N -1.21 -0.31 -0.95 1.57 2.43 -0.94 -0.63 114.38 114.33 1miv h ARG 30 Ca -0.08 0.02 0.26 0.00 -0.81 0.00 0.00 59.98 59.36 1miv h ARG 30 Cb 0.64 0.07 -0.13 0.00 -0.42 0.00 0.00 29.97 30.13 1miv h ARG 30 CO 0.14 -0.21 0.48 -0.44 -1.51 0.00 0.00 179.97 178.43 1miv h ASP 31 N -0.32 0.44 0.89 -3.80 5.19 0.13 0.56 116.42 119.51 1miv h ASP 31 Ca 0.08 0.17 -0.04 0.00 -0.62 0.00 0.00 57.03 56.61 1miv h ASP 31 Cb 0.55 0.12 0.01 0.00 0.18 0.00 0.00 39.33 40.19 1miv h ASP 31 CO -0.63 -0.03 -0.43 0.25 -3.12 0.00 0.00 179.24 175.28 1miv h LEU 32 N 0.41 -1.01 -1.16 1.55 5.85 -0.12 0.36 115.31 121.19 1miv h LEU 32 Ca 0.63 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.53 1miv h LEU 32 Cb 1.29 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 42.50 1miv h LEU 32 CO -0.55 -0.69 0.60 -0.07 -0.34 0.00 0.00 178.44 177.39 1miv h LEU 33 N -1.26 0.76 -0.32 2.25 3.38 0.35 0.15 115.31 120.62 1miv h LEU 33 Ca -0.12 0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.72 1miv h LEU 33 Cb 0.92 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1miv h LEU 33 CO 0.20 0.38 -0.85 0.25 0.09 0.00 0.00 178.44 178.51 1miv h LEU 34 N 0.81 0.07 0.00 1.67 5.85 0.06 -3.48 115.31 120.28 1miv h LEU 34 Ca 0.48 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.14 1miv h LEU 34 Cb 0.66 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1miv h LEU 34 CO -0.25 0.88 0.00 0.61 -0.34 0.00 0.00 178.44 179.35 1miv n GLY 35 N 0.87 1.08 3.87 3.75 0.00 0.97 -5.05 105.19 110.68 1miv n GLY 35 Ca -0.01 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.78 3.84 0.29 1.61 0.52 0.53 -5.01 118.95 118.95 1miv s ARG 36 Ca 0.00 0.59 -0.26 0.00 -0.52 0.00 0.00 55.73 55.53 1miv s ARG 36 Cb 0.00 -2.34 -0.15 0.00 0.52 0.00 0.00 34.95 32.98 1miv s ARG 36 CO 0.00 -0.06 0.67 -2.30 0.02 0.00 0.00 175.30 173.63 1miv n PRO 37 N -1.25 0.59 -3.54 3.54 -0.02 -1.26 -4.42 135.00 128.64 1miv n PRO 37 Ca 0.03 0.21 -0.38 0.00 -2.02 0.00 0.00 63.50 61.35 1miv n PRO 37 Cb 0.54 -1.40 -0.09 0.00 -0.02 0.00 0.00 33.50 32.53 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 -1.16 5.28 0.00 4.25 1.01 -1.26 -4.90 121.20 124.42 1miv s ILE 38 Ca 0.62 0.38 0.00 0.00 0.00 0.00 0.00 60.65 61.65 1miv s ILE 38 Cb -0.77 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.11 1miv s ILE 38 CO 0.58 0.28 0.00 0.61 0.00 0.00 0.00 174.94 176.41 1miv n GLY 39 N 4.36 1.02 3.71 6.18 0.00 -1.26 -4.93 105.19 114.27 1miv n GLY 39 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 7.31 0.02 1.61 1.11 -1.26 -5.02 116.67 119.44 1miv s ASP 40 Ca 0.00 1.74 -0.19 0.00 0.18 0.00 0.00 52.55 54.28 1miv s ASP 40 Cb 0.00 -2.57 -0.06 0.00 1.07 0.00 0.00 42.92 41.36 1miv s ASP 40 CO 0.00 -0.29 0.55 -0.69 1.18 0.00 0.00 175.17 175.91 1miv s VAL 41 N 0.96 4.88 -0.04 -1.27 1.01 -1.26 -4.06 120.40 120.63 1miv s VAL 41 Ca 0.53 1.15 0.06 0.00 0.00 0.00 0.00 61.98 63.73 1miv s VAL 41 Cb -0.23 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 1miv s VAL 41 CO 0.28 0.49 -0.23 -1.81 0.00 0.00 0.00 175.10 173.83 1miv s ASP 42 N -0.63 2.80 -0.07 3.32 1.11 -1.26 -4.25 116.67 117.68 1miv s ASP 42 Ca 0.29 -0.45 0.02 0.00 0.18 0.00 0.00 52.55 52.59 1miv s ASP 42 Cb -0.18 -0.54 -0.03 0.00 1.07 0.00 0.00 42.92 43.25 1miv s ASP 42 CO 0.17 0.26 -0.11 -0.63 1.18 0.00 0.00 175.17 176.03 1miv s ILE 43 N -0.34 3.29 0.05 0.77 1.01 -1.01 -2.06 121.20 122.91 1miv s ILE 43 Ca 0.03 -0.62 0.08 0.00 0.00 0.00 0.00 60.65 60.14 1miv s ILE 43 Cb -0.11 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 1miv s ILE 43 CO 0.01 0.58 -0.23 0.00 0.00 0.00 0.00 174.94 175.30 1miv s ALA 44 N -0.50 1.93 0.18 9.38 0.00 -0.19 -1.31 121.76 131.25 1miv s ALA 44 Ca 0.07 -1.13 -0.05 0.00 0.00 0.00 0.00 51.96 50.85 1miv s ALA 44 Cb -0.12 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1miv s ALA 44 CO 0.02 0.44 0.20 -0.08 0.00 0.00 0.00 175.76 176.35 1miv s THR 45 N -0.80 0.04 -0.79 0.00 -1.32 0.11 -0.81 115.64 112.06 1miv s THR 45 Ca 0.09 -1.73 0.26 0.00 -1.21 0.00 0.00 61.69 59.09 1miv s THR 45 Cb -0.09 -2.18 0.12 0.00 -1.51 0.00 0.00 72.50 68.84 1miv s THR 45 CO 0.02 -0.19 1.54 -1.54 -2.21 0.00 0.00 174.62 172.24 1miv n SER 46 N -0.23 0.57 -4.72 8.08 3.41 -1.09 -0.35 113.62 119.30 1miv n SER 46 Ca -0.03 0.21 -0.42 0.00 -0.26 0.00 0.00 58.87 58.37 1miv n SER 46 Cb 0.64 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.42 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 -3.09 3.71 0.48 7.33 0.00 -1.26 -4.82 121.76 124.10 1miv s ALA 47 Ca 0.09 1.28 -0.20 0.00 0.00 0.00 0.00 51.96 53.13 1miv s ALA 47 Cb 0.15 -3.59 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 1miv s ALA 47 CO 0.66 -0.72 1.03 -0.51 0.00 0.00 0.00 175.76 176.21 1miv s LEU 48 N 1.06 3.86 0.28 0.00 1.43 -1.26 -4.46 118.68 119.60 1miv s LEU 48 Ca 0.68 1.90 0.00 0.00 -1.03 0.00 0.00 54.13 55.68 1miv s LEU 48 Cb -0.41 -4.55 0.67 0.00 0.03 0.00 0.00 46.19 41.93 1miv s LEU 48 CO 0.31 -0.71 1.46 -2.65 0.23 0.00 0.00 176.35 174.99 1miv n PRO 49 N -0.90 -0.08 0.22 1.29 -0.02 -1.26 0.05 135.00 134.30 1miv n PRO 49 Ca 0.09 1.40 -0.15 0.00 -2.02 0.00 0.00 63.50 62.82 1miv n PRO 49 Cb 0.53 -2.21 -0.08 0.00 -0.02 0.00 0.00 33.50 31.72 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 -0.57 -0.85 -0.52 3.07 -1.96 -2.23 114.58 111.52 1miv h GLU 50 Ca 0.55 0.04 0.18 0.00 -0.50 0.00 0.00 59.36 59.63 1miv h GLU 50 Cb 1.09 0.13 -0.06 0.00 -0.84 0.00 0.00 28.75 29.07 1miv h GLU 50 CO -0.89 -0.38 0.56 -0.44 -1.40 0.00 0.00 179.01 176.47 1miv h ASP 51 N -0.59 0.42 0.00 1.42 3.32 -0.74 0.16 116.42 120.42 1miv h ASP 51 Ca -0.04 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1miv h ASP 51 Cb 0.50 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1miv h ASP 51 CO 0.02 0.19 0.00 0.52 -1.72 0.00 0.00 179.24 178.25 1miv n VAL 52 N -4.50 0.18 0.00 -1.35 0.31 -0.56 -2.55 118.33 109.86 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 0.62 -0.43 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 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 0.54 0.00 0.08 3.52 0.00 0.57 -2.94 120.51 122.28 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 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.44 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 1.12 -2.97 0.00 2.04 -1.76 -3.45 117.51 112.49 1miv h ILE 55 Ca 0.00 -2.70 -0.64 0.00 1.00 0.00 0.00 64.86 62.52 1miv h ILE 55 Cb 0.00 2.81 -0.10 0.00 -0.74 0.00 0.00 36.82 38.79 1miv h ILE 55 CO 0.00 0.83 -0.49 -0.36 0.00 0.00 0.00 178.15 178.14 1miv s PHE 56 N -2.60 3.49 0.00 1.37 0.40 -1.15 -5.04 117.98 114.45 1miv s PHE 56 Ca -0.11 0.42 0.00 0.00 -0.60 0.00 0.00 56.93 56.64 1miv s PHE 56 Cb 0.06 -2.05 0.00 0.00 0.51 0.00 0.00 43.02 41.54 1miv s PHE 56 CO 0.87 0.51 0.58 -2.30 0.70 0.00 0.00 175.22 175.58 1miv n PRO 57 N 2.76 0.00 -2.49 0.24 -0.02 -1.26 -4.43 135.00 129.79 1miv n PRO 57 Ca -0.18 0.17 -0.43 0.00 -2.02 0.00 0.00 63.50 61.04 1miv n PRO 57 Cb 0.53 -1.08 -0.02 0.00 -0.02 0.00 0.00 33.50 32.91 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 -1.33 4.03 0.28 -0.52 2.47 -1.26 -5.00 119.74 118.41 1miv s LYS 58 Ca 0.00 1.28 0.12 0.00 -1.56 0.00 0.00 55.97 55.80 1miv s LYS 58 Cb 0.00 -3.81 -0.05 0.00 -1.46 0.00 0.00 37.83 32.51 1miv s LYS 58 CO 0.00 -0.96 -0.19 0.99 0.16 0.00 0.00 175.35 175.35 1miv s THR 59 N 3.96 2.55 -0.38 3.43 2.01 -1.26 -2.83 115.64 123.12 1miv s THR 59 Ca 0.52 -2.36 0.03 0.00 0.31 0.00 0.00 61.69 60.19 1miv s THR 59 Cb -0.16 -2.34 0.16 0.00 0.01 0.00 0.00 72.50 70.17 1miv s THR 59 CO 0.19 -0.39 0.35 -0.63 -0.69 0.00 0.00 174.62 173.45 1miv s ILE 60 N -2.46 -0.14 -0.23 1.82 1.01 0.26 -4.92 121.20 116.54 1miv s ILE 60 Ca 0.30 -1.46 -0.39 0.00 0.00 0.00 0.00 60.65 59.09 1miv s ILE 60 Cb -0.05 -0.84 -0.15 0.00 0.01 0.00 0.00 42.46 41.43 1miv s ILE 60 CO 0.15 -0.77 1.74 -0.67 0.00 0.00 0.00 174.94 175.40 1miv n ASP 61 N 3.86 2.50 -0.07 3.58 -0.08 -1.26 -2.52 116.55 122.56 1miv n ASP 61 Ca 0.15 1.06 -0.10 0.00 -1.51 0.00 0.00 54.79 54.40 1miv n ASP 61 Cb 0.44 -1.17 -0.06 0.00 2.34 0.00 0.00 41.12 42.66 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 4.56 0.77 -2.70 5.18 0.31 -1.26 -4.93 118.33 120.27 1miv n VAL 62 Ca 0.26 -0.29 -0.06 0.00 -0.01 0.00 0.00 64.34 64.24 1miv n VAL 62 Cb 0.15 -1.03 0.07 0.00 -0.91 0.00 0.00 33.84 32.12 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 2.80 -0.93 0.04 2.92 0.00 -1.18 -4.97 105.19 103.86 1miv n GLY 63 Ca -0.24 0.62 0.03 0.00 0.00 0.00 0.00 46.02 46.43 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 1.37 0.14 0.03 1.61 3.41 -1.15 -1.95 113.62 117.08 1miv n SER 64 Ca 0.04 0.56 -0.05 0.00 -0.26 0.00 0.00 58.87 59.16 1miv n SER 64 Cb 0.68 -0.58 0.16 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 0.45 -0.17 4.33 -0.00 -1.93 -3.21 116.57 116.03 1miv h LYS 65 Ca 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 60.65 60.44 1miv h LYS 65 Cb 0.02 -0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.25 1miv h LYS 65 CO 0.00 0.76 0.00 -2.39 -0.00 0.00 0.00 179.45 177.82 1miv n HIS 66 N -4.04 0.48 -0.59 0.07 1.44 -0.82 -4.73 115.22 107.02 1miv n HIS 66 Ca -0.01 -0.80 0.00 0.00 -2.01 0.00 0.00 57.72 54.90 1miv n HIS 66 Cb 0.49 -0.19 0.00 0.00 0.12 0.00 0.00 29.99 30.41 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 -0.60 0.67 3.66 -1.39 0.00 -1.05 -4.86 105.19 101.63 1miv n GLY 67 Ca 0.16 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 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 4.42 -0.09 2.61 2.01 -0.84 -0.18 115.64 121.57 1miv s THR 68 Ca 0.00 -0.19 -0.04 0.00 0.31 0.00 0.00 61.69 61.77 1miv s THR 68 Cb 0.00 -2.90 0.05 0.00 0.01 0.00 0.00 72.50 69.66 1miv s THR 68 CO 0.00 0.57 0.19 -0.69 -0.69 0.00 0.00 174.62 174.00 1miv s VAL 69 N -0.52 -0.13 -0.13 3.82 1.01 0.15 -2.91 120.40 121.69 1miv s VAL 69 Ca 0.09 0.21 -0.23 0.00 0.00 0.00 0.00 61.98 62.06 1miv s VAL 69 Cb -0.12 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 1miv s VAL 69 CO 0.02 0.09 0.71 -0.69 0.00 0.00 0.00 175.10 175.23 1miv s VAL 70 N 1.54 5.00 -0.30 2.92 1.01 -1.05 -0.75 120.40 128.78 1miv s VAL 70 Ca -0.06 1.41 -0.03 0.00 0.00 0.00 0.00 61.98 63.30 1miv s VAL 70 Cb -0.11 -4.03 0.05 0.00 0.00 0.00 0.00 36.38 32.28 1miv s VAL 70 CO -0.07 0.16 0.02 -0.69 0.00 0.00 0.00 175.10 174.51 1miv s VAL 71 N 1.44 3.14 -0.60 2.92 1.01 0.41 -0.57 120.40 128.16 1miv s VAL 71 Ca 0.35 -1.31 -0.28 0.00 0.00 0.00 0.00 61.98 60.75 1miv s VAL 71 Cb -0.17 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.44 1miv s VAL 71 CO 0.14 -0.10 1.37 -0.69 0.00 0.00 0.00 175.10 175.82 1miv s VAL 72 N 1.29 3.80 -0.10 2.92 1.01 -1.13 -1.43 120.40 126.76 1miv s VAL 72 Ca -0.04 0.65 0.02 0.00 0.00 0.00 0.00 61.98 62.61 1miv s VAL 72 Cb -0.19 -4.56 -0.02 0.00 0.00 0.00 0.00 36.38 31.61 1miv s VAL 72 CO -0.00 -1.31 -0.15 -2.28 0.00 0.00 0.00 175.10 171.35 1miv s HIS 73 N 5.92 2.73 -1.73 5.22 5.04 -0.73 -4.47 115.29 127.28 1miv s HIS 73 Ca 0.48 -0.55 -0.21 0.00 -1.54 0.00 0.00 55.06 53.24 1miv s HIS 73 Cb -0.10 -1.75 0.20 0.00 0.04 0.00 0.00 32.58 30.97 1miv s HIS 73 CO 0.23 -0.12 0.61 1.63 -2.34 0.00 0.00 174.74 174.76 1miv n LYS 74 N 3.14 -1.51 -1.48 2.88 5.02 -1.26 -0.55 118.16 124.39 1miv n LYS 74 Ca -0.18 0.20 -0.05 0.00 -2.02 0.00 0.00 58.31 56.26 1miv n LYS 74 Cb 0.53 -4.82 -0.01 0.00 -0.02 0.00 0.00 35.03 30.70 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 -1.11 0.54 2.94 0.72 0.00 -1.26 -5.05 105.19 101.97 1miv n GLY 75 Ca 0.10 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.05 0.22 0.18 1.61 1.02 0.28 -5.15 119.74 114.85 1miv s LYS 76 Ca 0.00 -0.34 -0.30 0.00 0.02 0.00 0.00 55.97 55.35 1miv s LYS 76 Cb 0.00 -0.03 -0.07 0.00 -0.52 0.00 0.00 37.83 37.21 1miv s LYS 76 CO 0.00 -0.00 0.95 0.00 -0.92 0.00 0.00 175.35 175.37 1miv s ALA 77 N -0.74 3.29 -0.01 5.17 0.00 -1.26 -1.77 121.76 126.44 1miv s ALA 77 Ca -0.07 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.49 1miv s ALA 77 Cb -0.05 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.84 1miv s ALA 77 CO -0.00 0.10 -0.02 0.71 0.00 0.00 0.00 175.76 176.54 1miv s TYR 78 N -0.60 0.29 -0.76 0.00 1.51 -0.51 -4.89 117.35 112.39 1miv s TYR 78 Ca 0.44 -0.03 -0.22 0.00 -1.01 0.00 0.00 57.07 56.25 1miv s TYR 78 Cb -0.25 -0.28 0.09 0.00 -0.11 0.00 0.00 41.96 41.41 1miv s TYR 78 CO 0.31 -0.06 1.04 -2.00 -1.11 0.00 0.00 175.55 173.73 1miv s GLU 79 N 0.39 3.28 -0.05 -0.62 2.12 -1.26 -0.45 118.70 122.11 1miv s GLU 79 Ca -0.04 -1.11 -0.16 0.00 0.36 0.00 0.00 54.97 54.03 1miv s GLU 79 Cb -0.07 -4.49 -0.05 0.00 0.26 0.00 0.00 34.13 29.78 1miv s GLU 79 CO -0.01 -1.83 0.41 0.08 -0.54 0.00 0.00 175.26 173.38 1miv s VAL 80 N 3.73 5.10 -0.05 3.70 1.01 0.07 -2.41 120.40 131.56 1miv s VAL 80 Ca 0.27 0.84 0.00 0.00 0.00 0.00 0.00 61.98 63.09 1miv s VAL 80 Cb -0.12 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.55 1miv s VAL 80 CO 0.03 0.49 -0.03 -0.89 0.00 0.00 0.00 175.10 174.70 1miv s THR 81 N -0.45 0.48 0.08 3.92 2.01 -0.42 0.31 115.64 121.56 1miv s THR 81 Ca 0.23 -0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.87 1miv s THR 81 Cb -0.16 -0.53 -0.06 0.00 0.01 0.00 0.00 72.50 71.76 1miv s THR 81 CO 0.11 0.23 1.17 -0.89 -0.69 0.00 0.00 174.62 174.55 1miv s THR 82 N 1.14 4.05 0.41 -0.82 2.01 0.74 0.05 115.64 123.23 1miv s THR 82 Ca -0.08 1.51 -0.23 0.00 0.31 0.00 0.00 61.69 63.21 1miv s THR 82 Cb -0.14 -3.97 -0.12 0.00 0.01 0.00 0.00 72.50 68.28 1miv s THR 82 CO -0.01 0.14 0.61 0.49 -0.69 0.00 0.00 174.62 175.16 1miv n PHE 83 N 3.69 -0.26 -3.69 4.92 0.99 0.53 -4.82 117.46 118.81 1miv n PHE 83 Ca 0.08 0.61 -0.12 0.00 -0.00 0.00 0.00 57.45 58.02 1miv n PHE 83 Cb 0.47 -2.02 -0.06 0.00 -1.00 0.00 0.00 39.48 36.86 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 -1.62 0.91 -0.26 -1.08 -2.85 -1.26 -3.09 119.74 110.49 1miv s LYS 84 Ca 0.63 -0.48 0.02 0.00 -1.00 0.00 0.00 55.97 55.14 1miv s LYS 84 Cb -0.61 0.40 0.07 0.00 -2.06 0.00 0.00 37.83 35.63 1miv s LYS 84 CO 0.58 -0.31 -0.06 0.99 0.10 0.00 0.00 175.35 176.64 1miv s THR 85 N -2.75 1.88 -0.34 3.79 2.01 -0.29 -4.04 115.64 115.90 1miv s THR 85 Ca -0.04 -1.54 -0.37 0.00 0.31 0.00 0.00 61.69 60.06 1miv s THR 85 Cb -0.00 -2.11 -0.13 0.00 0.01 0.00 0.00 72.50 70.27 1miv s THR 85 CO -0.04 -0.14 2.10 0.47 -0.69 0.00 0.00 174.62 176.32 1miv n ASP 86 N 4.52 2.08 0.00 3.53 8.00 -1.26 -3.65 116.55 129.77 1miv n ASP 86 Ca -0.11 0.58 0.00 0.00 0.71 0.00 0.00 54.79 55.97 1miv n ASP 86 Cb 0.43 -1.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.32 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 6.17 -1.82 0.00 0.44 0.00 -1.26 -5.03 105.19 103.70 1miv n GLY 87 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -4.49 1.61 3.41 -1.26 -5.13 113.62 107.75 1miv n SER 97 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 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 2.87 -0.20 -3.33 1.01 -1.26 -5.11 120.40 114.38 1miv s VAL 98 Ca 0.00 -1.48 -0.04 0.00 0.00 0.00 0.00 61.98 60.47 1miv s VAL 98 Cb 0.00 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 1miv s VAL 98 CO 0.00 0.11 -0.04 -0.89 0.00 0.00 0.00 175.10 174.28 1miv s THR 99 N -1.14 3.54 0.04 3.92 2.01 -1.24 -5.02 115.64 117.76 1miv s THR 99 Ca 0.18 -0.45 -0.23 0.00 0.31 0.00 0.00 61.69 61.50 1miv s THR 99 Cb -0.11 -2.59 -0.06 0.00 0.01 0.00 0.00 72.50 69.75 1miv s THR 99 CO 0.10 0.44 0.68 -0.36 -0.69 0.00 0.00 174.62 174.79 1miv s PHE 100 N 1.16 3.74 0.00 4.92 2.99 -1.26 -1.14 117.98 128.38 1miv s PHE 100 Ca 0.02 1.36 0.00 0.00 0.00 0.00 0.00 56.93 58.31 1miv s PHE 100 Cb -0.15 -2.70 0.00 0.00 0.00 0.00 0.00 43.02 40.17 1miv s PHE 100 CO -0.00 0.36 0.00 1.33 -0.00 0.00 0.00 175.22 176.90 1miv n VAL 101 N 2.56 0.00 -0.22 -0.44 0.24 -1.18 -4.98 118.33 114.32 1miv n VAL 101 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1miv n VAL 101 Cb 0.50 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 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 0.06 -3.34 7.34 1.74 -1.26 -4.63 116.66 116.57 1miv n ARG 102 Ca 0.00 -0.32 -0.41 0.00 -0.77 0.00 0.00 57.85 56.34 1miv n ARG 102 Cb 0.00 -0.81 -0.09 0.00 -1.02 0.00 0.00 32.46 30.55 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 -0.10 6.23 0.13 0.55 0.15 -1.26 -4.90 113.70 114.49 1miv s SER 103 Ca 0.00 -0.19 -0.27 0.00 0.70 0.00 0.00 55.95 56.19 1miv s SER 103 Cb 0.00 -2.22 -0.05 0.00 -1.71 0.00 0.00 66.02 62.04 1miv s SER 103 CO 0.00 -0.41 1.62 0.25 1.20 0.00 0.00 173.24 175.90 1miv h LEU 104 N 8.89 -0.95 -0.95 3.45 5.85 -1.98 -1.84 115.31 127.78 1miv h LEU 104 Ca -0.29 0.13 0.29 0.00 0.84 0.00 0.00 57.88 58.85 1miv h LEU 104 Cb 1.13 0.39 -0.15 0.00 0.37 0.00 0.00 40.66 42.40 1miv h LEU 104 CO 0.73 -0.37 0.37 -0.08 -0.34 0.00 0.00 178.44 178.75 1miv h GLU 105 N -0.44 0.21 0.00 1.25 4.81 -2.00 0.55 114.58 118.95 1miv h GLU 105 Ca 0.07 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1miv h GLU 105 Cb 0.55 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1miv h GLU 105 CO -0.29 0.14 -0.26 0.93 -0.73 0.00 0.00 179.01 178.80 1miv h GLU 106 N 0.22 0.00 0.38 1.92 4.39 -1.71 -2.16 114.58 117.62 1miv h GLU 106 Ca 0.66 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.34 1miv h GLU 106 Cb 1.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 1miv h GLU 106 CO -0.67 0.26 -0.18 0.22 -1.16 0.00 0.00 179.01 177.47 1miv h ASP 107 N 0.00 -0.44 -1.00 1.42 1.82 0.32 -3.30 116.42 115.24 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 0.51 0.11 -0.10 0.00 0.68 0.00 0.00 39.33 40.54 1miv h ASP 107 CO 0.03 -0.05 0.63 -0.07 -1.61 0.00 0.00 179.24 178.17 1miv h LEU 108 N -1.03 0.58 -1.14 2.28 3.38 -1.44 0.24 115.31 118.18 1miv h LEU 108 Ca -0.05 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1miv h LEU 108 Cb 0.39 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1miv h LEU 108 CO 0.09 0.16 0.01 1.17 0.09 0.00 0.00 178.44 179.96 1miv n LYS 109 N -4.68 0.11 0.00 1.13 4.81 -0.82 -0.82 118.16 117.90 1miv n LYS 109 Ca 0.24 0.61 0.12 0.00 -0.87 0.00 0.00 58.31 58.40 1miv n LYS 109 Cb 0.73 -1.87 0.14 0.00 0.02 0.00 0.00 35.03 34.05 1miv n LYS 109 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 1miv n ARG 110 N -2.10 0.75 -1.26 1.64 1.85 0.85 -4.98 116.66 113.41 1miv n ARG 110 Ca -0.01 -0.55 -0.31 0.00 -1.00 0.00 0.00 57.85 55.98 1miv n ARG 110 Cb 0.04 -1.49 0.10 0.00 -1.05 0.00 0.00 32.46 30.06 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 -2.63 1.97 -0.08 2.89 1.81 0.00 -4.98 118.95 117.94 1miv s ARG 111 Ca 0.18 1.05 -0.27 0.00 -1.72 0.00 0.00 55.73 54.97 1miv s ARG 111 Cb 0.18 -1.87 -0.23 0.00 -0.45 0.00 0.00 34.95 32.58 1miv s ARG 111 CO 0.62 -1.81 1.03 0.38 -0.68 0.00 0.00 175.30 174.83 1miv h ASP 112 N -1.25 -0.00 -4.46 0.23 3.04 -1.94 -3.41 116.42 108.63 1miv h ASP 112 Ca -0.45 -0.72 -0.26 0.00 -3.24 0.00 0.00 57.03 52.36 1miv h ASP 112 Cb 1.25 0.00 -0.24 0.00 -1.04 0.00 0.00 39.33 39.30 1miv h ASP 112 CO 0.53 0.72 -0.73 -0.36 -2.04 0.00 0.00 179.24 177.36 1miv s PHE 113 N -3.29 0.44 0.00 4.15 0.40 -1.26 -2.90 117.98 115.52 1miv s PHE 113 Ca -0.17 -0.34 0.00 0.00 -0.60 0.00 0.00 56.93 55.82 1miv s PHE 113 Cb -0.01 -0.28 0.00 0.00 0.51 0.00 0.00 43.02 43.25 1miv s PHE 113 CO 0.68 -0.08 0.00 0.25 0.70 0.00 0.00 175.22 176.77 1miv n THR 114 N 2.08 0.00 0.00 0.64 -2.24 -0.25 -2.93 114.28 111.58 1miv n THR 114 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1miv n THR 114 Cb 0.56 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 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 0.57 0.00 -1.47 3.42 4.13 -1.26 -3.86 115.26 116.80 1miv n ASN 116 Ca 0.00 0.00 -0.05 0.00 1.68 0.00 0.00 54.58 56.21 1miv n ASN 116 Cb 0.00 0.00 0.15 0.00 -1.54 0.00 0.00 39.78 38.39 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 3.74 -1.99 5.41 0.00 -1.15 -3.76 120.51 122.76 1miv n ALA 117 Ca 0.00 -1.30 -0.27 0.00 0.00 0.00 0.00 53.44 51.87 1miv n ALA 117 Cb 0.00 -1.16 0.05 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.83 3.17 0.00 0.00 1.09 -1.25 -4.74 121.20 117.64 1miv s ILE 118 Ca 0.30 0.04 0.00 0.00 -1.10 0.00 0.00 60.65 59.89 1miv s ILE 118 Cb 0.24 -3.32 0.00 0.00 -1.06 0.00 0.00 42.46 38.32 1miv s ILE 118 CO 0.07 -0.36 0.00 0.00 -0.10 0.00 0.00 174.94 174.55 1miv n ALA 119 N -2.81 0.00 -2.71 9.38 0.00 -0.86 -3.41 120.51 120.09 1miv n ALA 119 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.40 1miv n ALA 119 Cb 0.58 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.80 0.04 0.56 0.00 1.47 -1.18 0.28 116.67 117.03 1miv s ASP 121 Ca 0.00 -0.91 0.47 0.00 1.18 0.00 0.00 52.55 53.29 1miv s ASP 121 Cb 0.00 0.44 1.66 0.00 -0.34 0.00 0.00 42.92 44.68 1miv s ASP 121 CO 0.00 -0.91 1.61 -0.08 0.68 0.00 0.00 175.17 176.47 1miv h GLU 122 N 2.53 0.00 -0.01 2.11 4.81 -1.93 0.55 114.58 122.64 1miv h GLU 122 Ca -0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1miv h GLU 122 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1miv h GLU 122 CO 0.48 0.00 -0.33 0.66 -0.73 0.00 0.00 179.01 179.08 1miv n TYR 123 N -3.94 0.00 -0.68 0.92 4.02 -1.26 -4.93 117.16 111.29 1miv n TYR 123 Ca 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.28 1miv n TYR 123 Cb 1.84 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 41.06 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 1.37 0.92 3.48 2.72 0.00 0.19 -5.06 105.19 108.81 1miv n GLY 124 Ca 0.11 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 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 5.20 0.18 2.61 2.01 -1.25 -4.83 115.64 117.56 1miv s THR 125 Ca 0.00 -0.49 -0.32 0.00 0.31 0.00 0.00 61.69 61.20 1miv s THR 125 Cb 0.00 -3.95 -0.11 0.00 0.01 0.00 0.00 72.50 68.46 1miv s THR 125 CO 0.00 -0.31 1.61 -0.63 -0.69 0.00 0.00 174.62 174.60 1miv s ILE 126 N 1.85 2.45 -0.51 1.82 -1.09 -1.26 -3.10 121.20 121.36 1miv s ILE 126 Ca 0.08 0.32 0.04 0.00 -2.23 0.00 0.00 60.65 58.86 1miv s ILE 126 Cb -0.18 -3.21 0.13 0.00 -1.58 0.00 0.00 42.46 37.62 1miv s ILE 126 CO 0.11 0.03 0.25 -0.63 -1.23 0.00 0.00 174.94 173.47 1miv s ILE 127 N 1.13 2.59 -0.42 2.92 1.01 0.14 -5.00 121.20 123.58 1miv s ILE 127 Ca 0.71 -3.24 -0.06 0.00 0.00 0.00 0.00 60.65 58.06 1miv s ILE 127 Cb -0.45 -2.81 0.10 0.00 0.01 0.00 0.00 42.46 39.31 1miv s ILE 127 CO 0.32 -0.79 0.24 -0.62 0.00 0.00 0.00 174.94 174.09 1miv s ASP 128 N -0.18 5.43 0.00 3.58 2.15 -1.26 -2.03 116.67 124.35 1miv s ASP 128 Ca 0.17 -1.83 0.24 0.00 0.43 0.00 0.00 52.55 51.55 1miv s ASP 128 Cb -0.25 -1.90 0.48 0.00 -0.30 0.00 0.00 42.92 40.95 1miv s ASP 128 CO -0.01 -0.56 1.43 -0.81 -0.17 0.00 0.00 175.17 175.05 1miv n PRO 129 N 4.75 2.23 0.00 4.34 -0.05 -1.26 -4.48 135.00 140.52 1miv n PRO 129 Ca -0.06 -1.82 0.00 0.00 -0.05 0.00 0.00 63.50 61.57 1miv n PRO 129 Cb 0.42 -1.47 0.00 0.00 -0.05 0.00 0.00 33.50 32.39 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 1.10 0.00 -0.08 0.54 3.01 -1.26 -5.02 117.46 115.74 1miv n PHE 130 Ca 0.17 -0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1miv n PHE 130 Cb 0.53 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 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 -0.18 1.34 0.17 1.37 0.00 -1.26 -4.92 105.19 101.70 1miv n GLY 131 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.79 0.37 -0.02 0.00 -1.26 0.12 105.19 101.61 1miv n GLY 132 Ca 0.00 0.49 0.01 0.00 0.00 0.00 0.00 46.02 46.52 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 1.14 -0.08 1.61 2.43 -1.92 0.92 114.38 118.49 1miv h ARG 133 Ca 0.21 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.20 1miv h ARG 133 Cb 0.32 -0.26 0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1miv h ARG 133 CO -0.47 0.76 -0.39 0.93 -1.51 0.00 0.00 179.97 179.29 1miv h GLU 134 N 1.18 0.40 -0.85 0.20 4.39 0.57 -2.60 114.58 117.87 1miv h GLU 134 Ca 0.36 -0.33 0.21 0.00 0.34 0.00 0.00 59.36 59.94 1miv h GLU 134 Cb -0.02 0.07 -0.13 0.00 -0.10 0.00 0.00 28.75 28.57 1miv h GLU 134 CO -0.10 0.97 0.28 0.00 -1.16 0.00 0.00 179.01 179.00 1miv h ALA 135 N 0.44 1.26 -0.23 3.43 0.00 0.56 0.94 119.26 125.65 1miv h ALA 135 Ca -0.03 0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 1miv h ALA 135 Cb 1.05 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1miv h ALA 135 CO 0.08 -0.39 -0.46 0.82 0.00 0.00 0.00 179.25 179.30 1miv h ILE 136 N 0.29 1.30 -0.35 0.00 2.04 -0.81 0.68 117.51 120.67 1miv h ILE 136 Ca 0.52 -1.67 0.04 0.00 1.00 0.00 0.00 64.86 64.75 1miv h ILE 136 Cb 1.00 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.82 1miv h ILE 136 CO -0.58 0.53 0.12 -0.09 0.00 0.00 0.00 178.15 178.13 1miv h ARG 137 N 0.45 0.26 0.00 2.37 2.43 -0.94 -2.30 114.38 116.65 1miv h ARG 137 Ca 0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1miv h ARG 137 Cb 1.07 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1miv h ARG 137 CO 0.10 0.17 0.00 0.54 -1.51 0.00 0.00 179.97 179.27 1miv n ARG 138 N -5.02 0.09 -3.13 0.20 5.12 0.24 -4.96 116.66 109.20 1miv n ARG 138 Ca 0.01 0.11 -0.14 0.00 -1.93 0.00 0.00 57.85 55.90 1miv n ARG 138 Cb 0.13 -1.61 0.07 0.00 -1.16 0.00 0.00 32.46 29.89 1miv n ARG 138 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1miv n ARG 139 N -1.76 -3.09 -4.13 5.56 1.74 0.22 -4.92 116.66 110.29 1miv n ARG 139 Ca 0.06 0.78 -0.15 0.00 -0.77 0.00 0.00 57.85 57.77 1miv n ARG 139 Cb 0.34 -5.43 -0.13 0.00 -1.02 0.00 0.00 32.46 26.22 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 -3.34 0.55 -0.39 0.55 1.01 -0.36 -2.19 121.20 117.03 1miv s ILE 140 Ca 0.30 -0.74 -0.14 0.00 0.00 0.00 0.00 60.65 60.07 1miv s ILE 140 Cb -0.04 -0.55 0.01 0.00 0.01 0.00 0.00 42.46 41.90 1miv s ILE 140 CO 0.66 -0.15 0.28 -0.63 0.00 0.00 0.00 174.94 175.10 1miv s ILE 141 N -0.83 5.22 0.02 2.92 1.01 -0.23 -4.68 121.20 124.63 1miv s ILE 141 Ca -0.04 -0.56 0.05 0.00 0.00 0.00 0.00 60.65 60.10 1miv s ILE 141 Cb -0.07 -3.85 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 1miv s ILE 141 CO 0.00 -0.23 -0.16 -0.60 0.00 0.00 0.00 174.94 173.96 1miv s ARG 142 N 1.68 1.14 0.31 2.79 3.52 -1.26 -2.33 118.95 124.81 1miv s ARG 142 Ca 0.05 -0.69 -0.29 0.00 -0.13 0.00 0.00 55.73 54.67 1miv s ARG 142 Cb -0.19 -1.15 -0.10 0.00 -1.56 0.00 0.00 34.95 31.95 1miv s ARG 142 CO 0.10 0.30 1.28 0.99 -0.81 0.00 0.00 175.30 177.16 1miv s THR 143 N -0.61 2.86 -0.88 4.11 2.01 -1.26 -1.08 115.64 120.78 1miv s THR 143 Ca 0.05 0.85 -0.25 0.00 0.31 0.00 0.00 61.69 62.65 1miv s THR 143 Cb -0.07 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.90 1miv s THR 143 CO 0.01 0.20 1.64 -0.69 -0.69 0.00 0.00 174.62 175.09 1miv s VAL 144 N -1.06 3.65 0.00 3.82 1.01 -1.14 -4.67 120.40 122.02 1miv s VAL 144 Ca 0.49 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1miv s VAL 144 Cb -0.38 -4.54 0.00 0.00 0.00 0.00 0.00 36.38 31.46 1miv s VAL 144 CO 0.50 -1.46 0.00 0.61 0.00 0.00 0.00 175.10 174.75 1miv n GLY 145 N 6.48 -0.27 3.57 4.51 0.00 -1.26 -4.90 105.19 113.32 1miv n GLY 145 Ca 0.29 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 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 3.06 0.39 1.61 2.56 -1.26 -4.86 118.70 120.19 1miv s GLU 146 Ca 0.00 0.79 0.23 0.00 0.00 0.00 0.00 54.97 55.98 1miv s GLU 146 Cb 0.00 -4.24 1.30 0.00 2.00 0.00 0.00 34.13 33.19 1miv s GLU 146 CO 0.00 -2.21 1.62 0.00 -0.56 0.00 0.00 175.26 174.11 1miv h ALA 147 N 13.04 2.33 0.48 6.30 0.00 -1.90 -0.27 119.26 139.24 1miv h ALA 147 Ca -0.28 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1miv h ALA 147 Cb 1.14 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1miv h ALA 147 CO 1.15 -1.00 -0.23 0.93 0.00 0.00 0.00 179.25 180.10 1miv h GLU 148 N 0.14 -0.62 -0.71 0.00 5.08 -1.91 -3.02 114.58 113.54 1miv h GLU 148 Ca 0.80 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 59.35 1miv h GLU 148 Cb 2.20 0.14 -0.11 0.00 0.50 0.00 0.00 28.75 31.48 1miv h GLU 148 CO -0.57 -0.41 0.16 -0.22 -1.00 0.00 0.00 179.01 176.96 1miv h LYS 149 N -0.88 0.25 0.10 2.33 3.64 -1.50 -1.11 116.57 119.39 1miv h LYS 149 Ca -0.07 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1miv h LYS 149 Cb 0.49 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 1miv h LYS 149 CO 0.11 0.17 -0.27 0.00 -2.27 0.00 0.00 179.45 177.18 1miv h ARG 150 N 0.26 -0.46 -0.09 1.90 2.47 -1.31 -1.95 114.38 115.20 1miv h ARG 150 Ca 0.40 0.03 0.03 0.00 -1.26 0.00 0.00 59.98 59.17 1miv h ARG 150 Cb 0.66 0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 29.08 1miv h ARG 150 CO -0.50 -0.30 0.08 0.74 0.56 0.00 0.00 179.97 180.55 1miv h PHE 151 N -0.47 0.00 -0.27 3.04 0.05 -1.08 -1.17 116.94 117.04 1miv h PHE 151 Ca 0.04 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.78 1miv h PHE 151 Cb 0.51 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.45 1miv h PHE 151 CO -0.26 0.00 -0.03 0.00 -0.18 0.00 0.00 178.31 177.84 1miv h ARG 152 N 0.00 0.50 -0.15 1.51 3.08 -0.78 -2.42 114.38 116.12 1miv h ARG 152 Ca 0.05 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 59.93 1miv h ARG 152 Cb 0.20 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1miv h ARG 152 CO -0.00 0.69 0.07 0.93 -1.07 0.00 0.00 179.97 180.58 1miv h GLU 153 N 0.27 0.15 -2.73 0.04 5.08 -0.81 -3.41 114.58 113.16 1miv h GLU 153 Ca 0.07 -0.01 -0.39 0.00 -1.00 0.00 0.00 59.36 58.04 1miv h GLU 153 Cb 0.48 -0.03 -0.38 0.00 0.50 0.00 0.00 28.75 29.32 1miv h GLU 153 CO 0.02 0.10 -0.68 0.34 -1.00 0.00 0.00 179.01 177.78 1miv s ASP 154 N -5.29 1.88 0.39 1.42 3.68 -0.88 -5.02 116.67 112.85 1miv s ASP 154 Ca -0.13 -0.45 0.11 0.00 2.13 0.00 0.00 52.55 54.21 1miv s ASP 154 Cb 0.08 0.10 0.81 0.00 -1.45 0.00 0.00 42.92 42.47 1miv s ASP 154 CO 0.68 -0.34 1.91 0.00 0.13 0.00 0.00 175.17 177.55 1miv h ALA 155 N 8.36 1.52 -0.34 3.66 0.00 -1.68 -2.26 119.26 128.52 1miv h ALA 155 Ca -0.16 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.63 1miv h ALA 155 Cb 1.14 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1miv h ALA 155 CO 0.30 0.35 0.36 1.25 0.00 0.00 0.00 179.25 181.50 1miv h LEU 156 N 0.15 0.00 -8.02 0.00 5.85 -1.92 -3.47 115.31 107.91 1miv h LEU 156 Ca 0.03 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1miv h LEU 156 Cb 0.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1miv h LEU 156 CO 0.03 0.00 0.36 0.54 -0.34 0.00 0.00 178.44 179.03 1miv n ARG 157 N -3.77 0.06 0.00 1.25 1.74 -0.85 -4.69 116.66 110.40 1miv n ARG 157 Ca 0.06 -1.14 0.00 0.00 -0.77 0.00 0.00 57.85 56.00 1miv n ARG 157 Cb 0.52 -2.96 0.00 0.00 -1.02 0.00 0.00 32.46 29.01 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 6.95 0.00 -0.11 5.56 1.74 -1.26 -4.79 116.66 124.75 1miv n ARG 160 Ca 0.28 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.26 1miv n ARG 160 Cb 0.47 -0.04 -0.04 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 -0.42 -0.36 7.54 0.00 -1.99 0.93 119.26 124.95 1miv h ALA 161 Ca 0.00 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1miv h ALA 161 Cb 0.00 0.85 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 1miv h ALA 161 CO 0.00 -0.86 0.02 0.28 0.00 0.00 0.00 179.25 178.70 1miv h VAL 162 N -0.34 0.75 -0.39 0.00 2.07 -1.96 -1.92 116.25 114.45 1miv h VAL 162 Ca 0.13 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.69 1miv h VAL 162 Cb 0.58 0.62 -0.09 0.00 -1.52 0.00 0.00 31.29 30.88 1miv h VAL 162 CO -0.54 0.02 -0.31 -0.09 0.02 0.00 0.00 177.57 176.67 1miv h ARG 163 N 0.13 -0.23 -0.73 1.57 2.43 -0.89 -1.87 114.38 114.78 1miv h ARG 163 Ca 0.18 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.44 1miv h ARG 163 Cb 0.24 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 1miv h ARG 163 CO -0.28 -0.16 0.48 0.74 -1.51 0.00 0.00 179.97 179.24 1miv h PHE 164 N -0.24 0.73 -0.61 2.20 -1.00 0.15 1.92 116.94 120.09 1miv h PHE 164 Ca 0.17 0.02 0.10 0.00 2.81 0.00 0.00 57.97 61.07 1miv h PHE 164 Cb 0.53 -0.24 -0.07 0.00 3.61 0.00 0.00 35.95 39.77 1miv h PHE 164 CO -0.52 0.37 0.22 0.28 -1.61 0.00 0.00 178.31 177.06 1miv h VAL 165 N 0.71 0.76 -0.48 -0.55 2.07 -0.86 0.60 116.25 118.51 1miv h VAL 165 Ca 0.32 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.68 1miv h VAL 165 Cb 0.34 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1miv h VAL 165 CO -0.11 0.07 0.22 -1.28 0.02 0.00 0.00 177.57 176.49 1miv h SER 166 N 0.40 0.64 1.25 0.57 0.87 0.36 0.43 113.55 118.08 1miv h SER 166 Ca 0.31 -0.14 -0.09 0.00 -1.23 0.00 0.00 61.79 60.64 1miv h SER 166 Cb 0.39 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1miv h SER 166 CO -0.31 0.61 -0.79 -0.33 -0.53 0.00 0.00 176.83 175.48 1miv h GLU 167 N 0.64 0.00 0.00 2.24 5.08 -0.80 0.24 114.58 121.98 1miv h GLU 167 Ca 0.16 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1miv h GLU 167 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1miv h GLU 167 CO -0.02 0.28 -1.30 1.28 -1.00 0.00 0.00 179.01 178.25 1miv n LEU 168 N -3.01 0.31 -0.04 1.33 4.77 0.21 -4.78 117.00 115.79 1miv n LEU 168 Ca -0.02 -0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1miv n LEU 168 Cb 0.71 0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1miv n LEU 168 CO 0.40 0.16 -0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1miv n GLY 169 N 2.78 0.37 3.90 -0.72 0.00 0.14 -5.03 105.19 106.63 1miv n GLY 169 Ca -0.07 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.02 3.28 0.10 1.61 2.99 -1.26 -5.00 117.98 117.68 1miv s PHE 170 Ca 0.00 0.90 0.04 0.00 0.00 0.00 0.00 56.93 57.87 1miv s PHE 170 Cb 0.00 -2.99 -0.04 0.00 0.00 0.00 0.00 43.02 39.99 1miv s PHE 170 CO 0.00 -1.10 0.04 0.00 -0.00 0.00 0.00 175.22 174.16 1miv s ALA 171 N -3.25 3.40 0.97 5.36 0.00 -0.93 -4.53 121.76 122.78 1miv s ALA 171 Ca 0.57 -1.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.31 1miv s ALA 171 Cb -0.11 -1.27 0.18 0.00 0.00 0.00 0.00 23.12 21.91 1miv s ALA 171 CO 0.49 0.68 1.09 -0.51 0.00 0.00 0.00 175.76 177.52 1miv s LEU 172 N -2.47 2.12 0.05 0.00 1.43 -1.26 -1.06 118.68 117.48 1miv s LEU 172 Ca 0.28 1.79 -0.16 0.00 -1.03 0.00 0.00 54.13 55.01 1miv s LEU 172 Cb -0.11 -4.06 -0.06 0.00 0.03 0.00 0.00 46.19 41.98 1miv s LEU 172 CO 0.20 -3.24 0.47 0.00 0.23 0.00 0.00 176.35 174.02 1miv s ALA 173 N -2.68 3.65 0.15 4.21 0.00 -0.98 -4.68 121.76 121.42 1miv s ALA 173 Ca 0.66 -0.15 -0.26 0.00 0.00 0.00 0.00 51.96 52.22 1miv s ALA 173 Cb -0.22 -2.46 -0.03 0.00 0.00 0.00 0.00 23.12 20.41 1miv s ALA 173 CO 0.59 0.46 1.33 -2.30 0.00 0.00 0.00 175.76 175.85 1miv n PRO 174 N 1.57 -0.36 -0.15 0.00 -0.02 -1.26 0.68 135.00 135.47 1miv n PRO 174 Ca -0.11 1.31 -0.04 0.00 -2.02 0.00 0.00 63.50 62.63 1miv n PRO 174 Cb 0.52 -1.93 0.15 0.00 -0.02 0.00 0.00 33.50 32.22 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 0.83 0.69 2.55 3.04 -1.98 -1.03 116.42 120.52 1miv h ASP 175 Ca 0.16 -0.17 -0.03 0.00 -3.24 0.00 0.00 57.03 53.74 1miv h ASP 175 Cb 0.37 -0.22 0.01 0.00 -1.04 0.00 0.00 39.33 38.45 1miv h ASP 175 CO -0.82 0.84 -0.33 0.74 -2.04 0.00 0.00 179.24 177.63 1miv h THR 176 N 0.83 0.08 -0.55 1.15 2.02 -1.26 -1.25 112.91 113.93 1miv h THR 176 Ca 0.17 -0.30 0.09 0.00 0.77 0.00 0.00 66.41 67.14 1miv h THR 176 Cb 0.37 0.11 -0.11 0.00 -1.74 0.00 0.00 68.15 66.78 1miv h THR 176 CO 0.01 0.01 -0.39 -0.08 0.37 0.00 0.00 175.52 175.44 1miv h GLU 177 N -1.20 -0.21 -0.14 6.66 4.81 0.26 -2.10 114.58 122.65 1miv h GLU 177 Ca -0.09 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1miv h GLU 177 Cb 0.73 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.09 1miv h GLU 177 CO 0.16 -0.14 -0.54 1.96 -0.73 0.00 0.00 179.01 179.72 1miv h GLN 178 N -0.22 -0.55 -0.88 1.92 1.08 -1.14 -1.79 115.11 113.53 1miv h GLN 178 Ca 0.19 0.04 0.23 0.00 -1.45 0.00 0.00 58.65 57.66 1miv h GLN 178 Cb 0.56 0.12 -0.14 0.00 -0.05 0.00 0.00 27.48 27.98 1miv h GLN 178 CO -0.66 -0.36 0.28 0.00 -0.95 0.00 0.00 178.83 177.14 1miv h ALA 179 N -0.31 1.33 0.02 3.87 0.00 -0.64 -1.05 119.26 122.48 1miv h ALA 179 Ca 0.03 0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1miv h ALA 179 Cb 0.67 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1miv h ALA 179 CO -0.44 -0.45 -0.39 0.82 0.00 0.00 0.00 179.25 178.79 1miv h ILE 180 N 0.25 0.19 -0.47 0.00 2.04 -0.69 0.10 117.51 118.94 1miv h ILE 180 Ca 0.56 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.51 1miv h ILE 180 Cb 1.12 0.19 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 1miv h ILE 180 CO -0.62 0.00 0.00 0.58 0.00 0.00 0.00 178.15 178.11 1miv h VAL 181 N -0.56 0.63 -0.72 1.67 2.07 -1.10 0.74 116.25 118.98 1miv h VAL 181 Ca 0.05 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1miv h VAL 181 Cb 0.63 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1miv h VAL 181 CO -0.29 0.02 0.48 1.56 0.02 0.00 0.00 177.57 179.35 1miv h GLN 182 N 0.11 0.92 -0.26 1.57 4.20 -0.95 -2.95 115.11 117.75 1miv h GLN 182 Ca 0.24 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1miv h GLN 182 Cb 0.35 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1miv h GLN 182 CO -0.39 0.61 0.00 0.09 -0.67 0.00 0.00 178.83 178.46 1miv n ASN 183 N -4.44 2.96 -0.34 1.46 3.02 -0.06 -4.76 115.26 113.10 1miv n ASN 183 Ca 0.08 -2.25 0.01 0.00 -0.03 0.00 0.00 54.58 52.39 1miv n ASN 183 Cb 0.06 -0.27 0.06 0.00 -0.61 0.00 0.00 39.78 39.02 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 0.08 -0.03 -0.37 5.41 0.00 0.25 -1.96 120.51 123.90 1miv n ALA 184 Ca 0.12 0.93 0.28 0.00 0.00 0.00 0.00 53.44 54.77 1miv n ALA 184 Cb 0.50 -0.46 0.57 0.00 0.00 0.00 0.00 19.45 20.07 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 0.26 0.00 0.00 0.11 -1.85 -2.39 132.00 128.12 1miv h PRO 185 Ca 0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1miv h PRO 185 Cb 0.57 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1miv h PRO 185 CO -0.91 0.17 0.22 1.28 -0.21 0.00 0.00 178.00 178.56 1miv n LEU 186 N -4.64 0.29 -0.13 2.35 4.77 -0.83 -2.10 117.00 116.71 1miv n LEU 186 Ca 0.30 0.53 -0.03 0.00 -0.03 0.00 0.00 56.01 56.78 1miv n LEU 186 Cb 1.09 -0.51 0.18 0.00 -2.33 0.00 0.00 43.42 41.85 1miv n LEU 186 CO 0.24 -0.63 0.95 -0.07 -1.33 0.00 0.00 177.39 176.55 1miv h LEU 187 N 0.00 0.78 0.00 2.23 3.38 -1.66 -2.84 115.31 117.19 1miv h LEU 187 Ca 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1miv h LEU 187 Cb 0.45 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1miv h LEU 187 CO 0.00 0.79 0.00 0.00 0.09 0.00 0.00 178.44 179.32 1miv n ALA 188 N -2.47 1.64 0.06 1.53 0.00 -0.89 -0.86 120.51 119.53 1miv n ALA 188 Ca 0.04 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1miv n ALA 188 Cb 0.25 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 1miv n ALA 188 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1miv n HIS 189 N -1.08 0.85 -2.97 0.00 8.25 -1.07 -4.93 115.22 114.28 1miv n HIS 189 Ca 0.04 0.26 -0.40 0.00 -0.26 0.00 0.00 57.72 57.36 1miv n HIS 189 Cb 0.03 -0.96 -0.06 0.00 1.12 0.00 0.00 29.99 30.12 1miv n HIS 189 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1miv s ILE 190 N -3.22 4.41 0.26 1.59 -1.09 -0.04 -5.00 121.20 118.12 1miv s ILE 190 Ca -0.02 1.72 -0.31 0.00 -2.23 0.00 0.00 60.65 59.81 1miv s ILE 190 Cb 0.10 -4.15 -0.13 0.00 -1.58 0.00 0.00 42.46 36.70 1miv s ILE 190 CO 0.81 0.49 1.43 -1.54 -1.23 0.00 0.00 174.94 174.90 1miv n SER 191 N 1.80 2.95 -0.23 3.58 3.41 -1.26 -4.89 113.62 118.98 1miv n SER 191 Ca -0.05 1.15 -0.00 0.00 -0.26 0.00 0.00 58.87 59.71 1miv n SER 191 Cb 0.49 -1.46 0.07 0.00 -0.26 0.00 0.00 64.21 63.04 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 3.06 0.31 -0.53 -3.33 2.07 -1.95 -1.65 116.25 114.22 1miv h VAL 192 Ca -0.45 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1miv h VAL 192 Cb 1.27 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 1miv h VAL 192 CO 0.75 0.00 -0.31 -0.62 0.02 0.00 0.00 177.57 177.41 1miv n GLU 193 N -5.45 -0.23 -0.01 1.57 4.71 -1.26 -0.67 120.64 119.29 1miv n GLU 193 Ca 0.08 1.15 0.00 0.00 -0.01 0.00 0.00 57.16 58.38 1miv n GLU 193 Cb 0.35 -1.70 0.00 0.00 -1.01 0.00 0.00 31.44 29.08 1miv n GLU 193 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1miv n ARG 194 N -4.23 0.02 -0.64 3.49 1.74 -0.62 -4.76 116.66 111.67 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 0.14 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 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 -0.37 0.55 -1.04 0.15 -5.07 114.28 110.08 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 0.01 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 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 -0.64 -0.39 0.00 -2.82 -0.58 -1.26 -4.63 120.64 110.32 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 0.00 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 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 -0.35 0.00 -0.12 3.49 -0.58 -1.26 -1.47 120.64 120.35 1miv n GLU 200 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 1miv n GLU 200 Cb 0.01 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.85 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 0.68 -0.91 3.49 1.57 -2.01 -3.01 116.57 116.38 1miv h LYS 201 Ca 0.00 -0.26 0.20 0.00 -1.87 0.00 0.00 60.65 58.72 1miv h LYS 201 Cb 0.00 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.20 1miv h LYS 201 CO 0.00 0.85 0.60 1.25 -0.57 0.00 0.00 179.45 181.57 1miv h LEU 202 N 0.47 0.46 -0.89 2.94 6.46 -1.57 -1.69 115.31 121.50 1miv h LEU 202 Ca 0.09 0.05 -0.09 0.00 -0.12 0.00 0.00 57.88 57.81 1miv h LEU 202 Cb 0.60 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.48 1miv h LEU 202 CO 0.04 0.18 -0.41 -0.07 -0.62 0.00 0.00 178.44 177.56 1miv h LEU 203 N 0.46 0.00 -1.10 2.25 3.38 -1.79 -3.07 115.31 115.44 1miv h LEU 203 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1miv h LEU 203 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1miv h LEU 203 CO -0.20 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.35 1miv n GLY 204 N 0.26 0.20 3.76 0.83 0.00 -0.66 -4.79 105.19 104.80 1miv n GLY 204 Ca -0.00 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.80 2.49 0.00 -0.02 0.00 -1.05 -4.82 107.32 102.13 1miv s GLY 205 Ca 0.35 1.52 0.16 0.00 0.00 0.00 0.00 44.72 46.75 1miv s GLY 205 CO 0.30 2.37 1.39 -1.55 0.00 0.00 0.00 173.10 175.61 1miv n PRO 206 N 1.51 0.52 0.00 2.90 -0.05 -1.02 -2.05 135.00 136.81 1miv n PRO 206 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.50 1miv n PRO 206 Cb 0.39 -1.49 0.00 0.00 -0.05 0.00 0.00 33.50 32.35 1miv n PRO 206 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 1miv n PHE 207 N -0.99 0.00 -0.34 0.54 3.01 0.80 -4.76 117.46 115.72 1miv n PHE 207 Ca 0.12 -0.39 0.21 0.00 1.01 0.00 0.00 57.45 58.41 1miv n PHE 207 Cb 0.06 -0.04 0.46 0.00 -0.01 0.00 0.00 39.48 39.95 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 2.07 -0.48 4.37 0.00 -1.53 0.86 119.26 124.55 1miv h ALA 208 Ca 0.00 0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.14 1miv h ALA 208 Cb 0.51 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1miv h ALA 208 CO 0.00 -0.51 0.95 0.00 0.00 0.00 0.00 179.25 179.70 1miv h ALA 209 N 1.66 2.35 0.00 0.00 0.00 -1.86 0.51 119.26 121.93 1miv h ALA 209 Ca 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1miv h ALA 209 Cb 1.42 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1miv h ALA 209 CO -0.37 -1.20 0.00 2.89 0.00 0.00 0.00 179.25 180.57 1miv n ARG 210 N -3.00 0.53 -0.04 0.00 1.85 0.29 -4.21 116.66 112.09 1miv n ARG 210 Ca 0.10 -0.66 -0.18 0.00 -1.00 0.00 0.00 57.85 56.11 1miv n ARG 210 Cb 1.11 -0.78 -0.13 0.00 -1.05 0.00 0.00 32.46 31.61 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 0.09 0.16 2.89 0.00 0.50 -3.26 119.26 119.64 1miv h ALA 211 Ca 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 54.91 54.09 1miv h ALA 211 Cb 0.47 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1miv h ALA 211 CO 0.00 0.41 -0.21 -0.07 0.00 0.00 0.00 179.25 179.38 1miv h LEU 212 N -0.76 -0.57 -0.05 0.00 3.38 -1.71 -0.98 115.31 114.63 1miv h LEU 212 Ca -0.17 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1miv h LEU 212 Cb 1.33 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 1miv h LEU 212 CO -0.02 -0.30 -0.03 -0.65 0.09 0.00 0.00 178.44 177.53 1miv h PRO 213 N -0.42 -0.01 -0.70 1.13 0.11 -1.73 -1.02 132.00 129.37 1miv h PRO 213 Ca 0.01 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.24 1miv h PRO 213 Cb 0.42 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 31.41 1miv h PRO 213 CO -0.08 -0.01 -0.25 -0.11 -0.21 0.00 0.00 178.00 177.34 1miv n LEU 214 N -3.04 -0.42 -0.65 2.35 7.94 -1.08 0.14 117.00 122.24 1miv n LEU 214 Ca 0.00 1.21 0.50 0.00 -1.11 0.00 0.00 56.01 56.61 1miv n LEU 214 Cb 0.02 -0.29 0.79 0.00 0.53 0.00 0.00 43.42 44.47 1miv n LEU 214 CO -0.01 -1.10 1.43 0.25 -1.11 0.00 0.00 177.39 176.86 1miv h LEU 215 N 0.00 0.05 0.03 -1.96 5.85 0.21 0.18 115.31 119.66 1miv h LEU 215 Ca 0.26 0.04 -0.31 0.00 0.84 0.00 0.00 57.88 58.70 1miv h LEU 215 Cb 0.43 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1miv h LEU 215 CO -0.70 -0.06 -1.73 0.00 -0.34 0.00 0.00 178.44 175.62 1miv n ALA 216 N -2.83 0.92 0.24 1.25 0.00 0.37 -0.86 120.51 119.61 1miv n ALA 216 Ca 0.43 -0.66 0.18 0.00 0.00 0.00 0.00 53.44 53.39 1miv n ALA 216 Cb 1.91 -0.43 0.86 0.00 0.00 0.00 0.00 19.45 21.79 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 -0.73 0.00 -6.31 0.00 5.08 -0.48 -3.38 114.58 108.76 1miv h GLU 217 Ca -0.45 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.39 1miv h GLU 217 Cb 1.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.78 1miv h GLU 217 CO -0.19 0.00 -0.28 0.95 -1.00 0.00 0.00 179.01 178.49 1miv s THR 218 N -4.41 5.16 0.51 1.13 -4.23 0.44 -4.98 115.64 109.25 1miv s THR 218 Ca -0.04 -0.30 0.33 0.00 -1.18 0.00 0.00 61.69 60.50 1miv s THR 218 Cb 0.13 -3.75 0.53 0.00 1.34 0.00 0.00 72.50 70.75 1miv s THR 218 CO 0.45 -0.25 1.77 1.23 -0.54 0.00 0.00 174.62 177.28 1miv h GLY 219 N 1.78 0.34 -1.58 3.99 0.00 -1.79 -3.27 103.07 102.55 1miv h GLY 219 Ca -0.48 -0.05 0.51 0.00 0.00 0.00 0.00 47.33 47.31 1miv h GLY 219 CO 0.67 -0.06 1.06 1.04 0.00 0.00 0.00 176.54 179.25 1miv n LEU 220 N -4.29 0.14 -4.77 3.11 4.77 -1.25 -4.37 117.00 110.34 1miv n LEU 220 Ca 0.28 1.24 -0.39 0.00 -0.03 0.00 0.00 56.01 57.10 1miv n LEU 220 Cb 1.24 -0.61 0.01 0.00 -2.33 0.00 0.00 43.42 41.72 1miv n LEU 220 CO 0.36 -1.32 0.99 0.21 -1.33 0.00 0.00 177.39 176.31 1miv s ASN 221 N -4.13 6.04 0.00 -1.43 3.04 -0.03 -3.22 114.94 115.20 1miv s ASN 221 Ca -0.06 2.74 0.00 0.00 0.04 0.00 0.00 52.86 55.57 1miv s ASN 221 Cb 0.29 -2.64 0.00 0.00 -1.54 0.00 0.00 41.25 37.36 1miv s ASN 221 CO 0.84 -1.05 0.00 0.00 -3.04 0.00 0.00 177.10 173.85 1miv n ALA 222 N -0.15 0.00 -0.04 1.71 0.00 -0.52 -4.81 120.51 116.70 1miv n ALA 222 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1miv n ALA 222 Cb 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.69 0.00 -3.74 0.00 4.02 -1.20 -4.87 117.16 108.69 1miv n TYR 223 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.52 1miv n TYR 223 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.26 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 -1.28 4.39 -0.10 7.72 1.43 -1.26 -4.63 118.68 124.95 1miv s LEU 224 Ca 0.00 0.59 -0.41 0.00 -1.03 0.00 0.00 54.13 53.28 1miv s LEU 224 Cb 0.00 -2.24 -0.19 0.00 0.03 0.00 0.00 46.19 43.79 1miv s LEU 224 CO 0.00 0.34 1.23 -2.65 0.23 0.00 0.00 176.35 175.50 1miv n PRO 225 N 2.21 0.19 -0.19 1.29 -0.02 -1.26 -1.39 135.00 135.83 1miv n PRO 225 Ca -0.17 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1miv n PRO 225 Cb 0.54 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 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 2.21 0.89 2.14 -1.23 0.00 -1.26 -4.81 105.19 103.13 1miv n GLY 226 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 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 6.81 -4.65 0.99 4.77 -0.48 -4.90 117.00 119.53 1miv n LEU 227 Ca 0.00 -3.73 -0.42 0.00 -0.03 0.00 0.00 56.01 51.83 1miv n LEU 227 Cb 0.00 -1.07 -0.03 0.00 -2.33 0.00 0.00 43.42 39.99 1miv n LEU 227 CO 0.00 1.39 0.74 0.00 -1.33 0.00 0.00 177.39 178.19 1miv s ALA 228 N -2.36 3.63 -0.49 -1.18 0.00 -1.26 -1.44 121.76 118.65 1miv s ALA 228 Ca 0.44 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1miv s ALA 228 Cb 0.34 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1miv s ALA 228 CO -0.06 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.20 1miv n GLY 229 N 3.54 0.44 0.00 0.00 0.00 -1.26 -4.77 105.19 103.14 1miv n GLY 229 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.14 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 0.02 0.82 -0.04 1.61 4.76 -1.26 -4.53 118.16 119.55 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 0.45 -1.15 -0.01 0.00 -1.84 0.00 0.00 35.03 32.48 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 -0.65 -0.04 -0.20 1.97 4.71 -1.26 0.79 120.64 125.96 1miv n GLU 231 Ca 0.06 0.18 -0.11 0.00 -0.01 0.00 0.00 57.16 57.28 1miv n GLU 231 Cb 0.03 -0.27 -0.08 0.00 -1.01 0.00 0.00 31.44 30.11 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 -0.21 -0.62 3.49 1.57 -2.01 -2.72 116.57 116.07 1miv h LYS 232 Ca 0.01 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.94 1miv h LYS 232 Cb 0.03 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 32.29 1miv h LYS 232 CO -0.08 -0.14 0.02 1.96 -0.57 0.00 0.00 179.45 180.64 1miv h GLN 233 N -0.22 0.13 -0.17 3.15 1.08 0.07 -1.83 115.11 117.33 1miv h GLN 233 Ca 0.09 -0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.31 1miv h GLN 233 Cb 0.45 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 1miv h GLN 233 CO -0.61 0.09 -0.02 -0.07 -0.95 0.00 0.00 178.83 177.27 1miv h LEU 234 N 0.13 -0.10 -0.73 1.46 3.38 -1.18 -1.93 115.31 116.34 1miv h LEU 234 Ca 0.33 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1miv h LEU 234 Cb 0.53 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1miv h LEU 234 CO -0.52 -0.03 0.47 0.03 0.09 0.00 0.00 178.44 178.48 1miv h ARG 235 N 0.03 0.97 0.00 1.13 3.08 -1.12 0.65 114.38 119.12 1miv h ARG 235 Ca 0.08 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1miv h ARG 235 Cb 0.11 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 1miv h ARG 235 CO -0.15 0.66 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.28 1miv h LEU 236 N 0.99 0.00 -2.03 3.04 3.38 -1.14 -2.36 115.31 117.19 1miv h LEU 236 Ca 0.27 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.36 1miv h LEU 236 Cb -0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1miv h LEU 236 CO -0.05 0.06 0.35 0.00 0.09 0.00 0.00 178.44 178.89 1miv h ALA 237 N 1.94 2.33 -0.74 1.53 0.00 -0.06 -2.58 119.26 121.67 1miv h ALA 237 Ca -0.00 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.08 1miv h ALA 237 Cb 0.12 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.81 1miv h ALA 237 CO 0.01 -0.58 -0.05 0.00 0.00 0.00 0.00 179.25 178.64 1miv n ALA 238 N -2.55 0.32 0.27 0.00 0.00 -0.89 -1.05 120.51 116.61 1miv n ALA 238 Ca 0.08 0.79 0.11 0.00 0.00 0.00 0.00 53.44 54.42 1miv n ALA 238 Cb 0.55 -0.55 0.73 0.00 0.00 0.00 0.00 19.45 20.18 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 1.47 1.55 -2.79 0.00 0.00 -1.73 -3.45 119.26 114.31 1miv h ALA 239 Ca 0.42 -0.07 -0.53 0.00 0.00 0.00 0.00 54.91 54.73 1miv h ALA 239 Cb 0.80 -0.01 0.08 0.00 0.00 0.00 0.00 17.79 18.66 1miv h ALA 239 CO -0.71 0.10 0.85 0.71 0.00 0.00 0.00 179.25 180.20 1miv s TYR 240 N -4.56 2.81 0.00 0.00 1.51 -0.21 -4.88 117.35 112.03 1miv s TYR 240 Ca -0.04 0.85 -0.04 0.00 -1.01 0.00 0.00 57.07 56.83 1miv s TYR 240 Cb 0.15 -4.01 -0.17 0.00 -0.11 0.00 0.00 41.96 37.82 1miv s TYR 240 CO 0.61 -3.35 2.97 0.54 -1.11 0.00 0.00 175.55 175.20 1miv n ARG 241 N 2.17 1.60 0.00 -0.62 1.74 0.78 -4.78 116.66 117.55 1miv n ARG 241 Ca 0.08 -0.63 0.00 0.00 -0.77 0.00 0.00 57.85 56.53 1miv n ARG 241 Cb 0.38 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 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 2.17 0.00 -0.10 -1.55 7.02 -1.26 -1.12 117.44 122.60 1miv n TRP 242 Ca 0.27 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.83 1miv n TRP 242 Cb 0.75 -0.29 0.13 0.00 -2.42 0.00 0.00 31.31 29.48 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 -2.32 -0.00 0.00 -0.99 -0.02 -1.26 0.62 135.00 131.03 1miv n PRO 243 Ca 0.00 0.21 0.13 0.00 -2.02 0.00 0.00 63.50 61.82 1miv n PRO 243 Cb 0.00 -0.44 0.63 0.00 -0.02 0.00 0.00 33.50 33.68 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 -2.76 0.00 -1.72 6.00 -0.00 -0.28 -4.71 117.44 113.97 1miv n TRP 244 Ca 0.07 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.15 1miv n TRP 244 Cb 0.31 -0.40 -0.03 0.00 -0.00 0.00 0.00 31.31 31.19 1miv n TRP 244 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 1miv s LEU 245 N -2.79 4.42 -0.13 5.87 1.43 0.20 -4.85 118.68 122.83 1miv s LEU 245 Ca 0.19 2.61 -0.28 0.00 -1.03 0.00 0.00 54.13 55.62 1miv s LEU 245 Cb 0.18 -3.53 -0.26 0.00 0.03 0.00 0.00 46.19 42.61 1miv s LEU 245 CO 0.46 -1.03 0.81 0.00 0.23 0.00 0.00 176.35 176.81 1miv h ALA 246 N 10.43 -0.00 -2.20 4.21 0.00 -1.88 -3.48 119.26 126.34 1miv h ALA 246 Ca -0.48 -0.49 -0.50 0.00 0.00 0.00 0.00 54.91 53.44 1miv h ALA 246 Cb 1.23 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.88 1miv h ALA 246 CO 0.94 0.00 -0.73 0.00 0.00 0.00 0.00 179.25 179.46 1miv s ALA 247 N -2.37 2.28 0.10 0.00 0.00 -1.26 -5.06 121.76 115.45 1miv s ALA 247 Ca -0.19 -1.76 -0.24 0.00 0.00 0.00 0.00 51.96 49.78 1miv s ALA 247 Cb -0.03 -0.11 -0.07 0.00 0.00 0.00 0.00 23.12 22.92 1miv s ALA 247 CO 0.70 0.11 1.40 -0.09 0.00 0.00 0.00 175.76 177.88 1miv h ARG 248 N 2.44 -0.19 -0.68 0.00 2.43 -1.99 -1.22 114.38 115.17 1miv h ARG 248 Ca -0.39 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 58.86 1miv h ARG 248 Cb 1.23 0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 30.73 1miv h ARG 248 CO 0.62 -0.13 -0.57 0.93 -1.51 0.00 0.00 179.97 179.32 1miv h GLU 249 N -0.20 -0.21 -0.86 0.20 3.07 -1.94 -1.02 114.58 113.62 1miv h GLU 249 Ca 0.07 0.01 0.19 0.00 -0.50 0.00 0.00 59.36 59.14 1miv h GLU 249 Cb 0.39 0.05 -0.11 0.00 -0.84 0.00 0.00 28.75 28.24 1miv h GLU 249 CO -0.52 -0.14 0.39 0.93 -1.40 0.00 0.00 179.01 178.27 1miv h GLU 250 N -0.22 0.46 0.03 2.33 5.08 -1.80 0.31 114.58 120.78 1miv h GLU 250 Ca 0.12 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1miv h GLU 250 Cb 0.52 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1miv h GLU 250 CO -0.75 0.30 -0.04 -0.09 -1.00 0.00 0.00 179.01 177.43 1miv h ARG 251 N 0.47 -0.07 -0.57 2.33 2.43 -0.02 -2.37 114.38 116.58 1miv h ARG 251 Ca 0.51 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.79 1miv h ARG 251 Cb 0.88 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.36 1miv h ARG 251 CO -0.46 -0.05 0.09 -1.49 -1.51 0.00 0.00 179.97 176.55 1miv h TRP 252 N -0.08 0.13 -0.11 2.20 4.06 -0.47 -0.70 115.95 120.98 1miv h TRP 252 Ca -0.00 0.04 0.01 0.00 2.06 0.00 0.00 58.89 60.99 1miv h TRP 252 Cb 0.07 0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 1miv h TRP 252 CO -0.13 -0.06 -0.06 0.00 -3.56 0.00 0.00 178.44 174.63 1miv n ALA 253 N -2.62 -0.07 -0.23 1.49 0.00 0.10 -0.61 120.51 118.58 1miv n ALA 253 Ca 0.08 0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.69 1miv n ALA 253 Cb 0.30 0.28 0.34 0.00 0.00 0.00 0.00 19.45 20.37 1miv n ALA 253 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1miv h LEU 254 N 0.00 0.70 -0.96 0.00 5.85 -0.71 -1.45 115.31 118.75 1miv h LEU 254 Ca 0.02 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.87 1miv h LEU 254 Cb 0.04 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 40.86 1miv h LEU 254 CO -0.10 0.43 0.58 0.25 -0.34 0.00 0.00 178.44 179.26 1miv h LEU 255 N 0.79 0.84 0.03 2.25 5.85 0.56 -1.26 115.31 124.36 1miv h LEU 255 Ca 0.36 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.14 1miv h LEU 255 Cb 0.38 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1miv h LEU 255 CO -0.14 0.44 -0.01 0.00 -0.34 0.00 0.00 178.44 178.38 1miv h HIS 257 N -0.05 0.00 0.00 0.00 -0.00 -1.13 4.19 115.15 118.17 1miv h HIS 257 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1miv h HIS 257 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.44 1miv h HIS 257 CO 0.15 0.00 -0.93 0.00 -0.00 0.00 0.00 177.93 177.15 1miv n ALA 258 N -1.82 4.50 -0.56 5.26 0.00 -0.50 -3.61 120.51 123.79 1miv n ALA 258 Ca 0.05 -0.55 0.10 0.00 0.00 0.00 0.00 53.44 53.03 1miv n ALA 258 Cb 0.91 -0.83 0.34 0.00 0.00 0.00 0.00 19.45 19.87 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 -1.52 4.47 -4.20 0.00 4.77 1.37 -4.62 117.00 117.28 1miv n LEU 259 Ca 0.04 -2.34 -0.33 0.00 -0.03 0.00 0.00 56.01 53.35 1miv n LEU 259 Cb 0.34 -0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 40.85 1miv n LEU 259 CO 0.42 0.85 -0.16 0.61 -1.33 0.00 0.00 177.39 177.77 1miv n GLY 260 N 1.16 -0.33 3.78 -0.72 0.00 -0.81 -4.91 105.19 103.36 1miv n GLY 260 Ca 0.25 0.14 -0.36 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.62 3.55 0.00 1.61 1.01 -1.18 -5.02 120.40 116.75 1miv s VAL 261 Ca 0.45 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.50 1miv s VAL 261 Cb -0.25 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1miv s VAL 261 CO 0.94 -0.10 0.00 0.00 0.00 0.00 0.00 175.10 175.94 1miv n GLN 262 N -0.62 0.00 -2.90 2.72 10.64 -1.26 -4.83 117.38 121.13 1miv n GLN 262 Ca 0.08 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.82 1miv n GLN 262 Cb 0.50 -0.08 -0.05 0.00 -0.86 0.00 0.00 30.24 29.76 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 3.56 0.15 2.61 2.02 -1.26 -4.94 118.70 120.84 1miv s GLU 263 Ca 0.00 0.14 -0.17 0.00 0.02 0.00 0.00 54.97 54.96 1miv s GLU 263 Cb 0.00 -3.89 0.03 0.00 0.10 0.00 0.00 34.13 30.37 1miv s GLU 263 CO 0.00 -1.08 1.76 0.66 0.02 0.00 0.00 175.26 176.62 1miv h SER 264 N 8.86 0.17 -0.27 -0.19 4.64 -1.98 -3.34 113.55 121.45 1miv h SER 264 Ca -0.24 0.03 0.05 0.00 -0.47 0.00 0.00 61.79 61.15 1miv h SER 264 Cb 1.08 -0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.10 1miv h SER 264 CO 0.98 0.14 -0.49 -0.09 -0.87 0.00 0.00 176.83 176.49 1miv h ARG 265 N 0.29 -0.44 0.62 4.77 1.12 -1.92 -2.15 114.38 116.66 1miv h ARG 265 Ca 0.14 0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 59.02 1miv h ARG 265 Cb 0.09 0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.14 1miv h ARG 265 CO -0.13 -0.29 -0.42 -1.35 -3.11 0.00 0.00 179.97 174.67 1miv h PRO 266 N -0.46 -0.96 0.00 0.20 0.11 -2.00 -2.81 132.00 126.09 1miv h PRO 266 Ca 0.08 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.25 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 -0.51 -0.64 0.00 0.34 -0.21 0.00 0.00 178.00 176.98 1miv n PHE 267 N -5.55 0.00 -0.10 0.65 7.35 -1.12 -1.78 117.46 116.92 1miv n PHE 267 Ca -0.13 0.00 0.26 0.00 -0.76 0.00 0.00 57.45 56.83 1miv n PHE 267 Cb 0.44 -0.29 0.71 0.00 0.35 0.00 0.00 39.48 40.68 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 -0.28 -2.13 3.38 -1.47 0.19 115.31 115.00 1miv h LEU 268 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1miv h LEU 268 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1miv h LEU 268 CO 0.00 0.00 -0.56 -0.09 0.09 0.00 0.00 178.44 177.88 1miv h ARG 269 N 0.00 0.88 -1.06 1.13 2.43 -1.07 -2.84 114.38 113.85 1miv h ARG 269 Ca 0.36 -0.57 0.28 0.00 -0.81 0.00 0.00 59.98 59.24 1miv h ARG 269 Cb 1.69 0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 31.21 1miv h ARG 269 CO -0.00 1.20 0.67 0.00 -1.51 0.00 0.00 179.97 180.33 1miv h ALA 270 N 0.67 2.21 0.00 2.80 0.00 -0.00 1.03 119.26 125.97 1miv h ALA 270 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1miv h ALA 270 Cb 1.18 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1miv h ALA 270 CO 0.13 -0.65 0.00 0.91 0.00 0.00 0.00 179.25 179.63 1miv n TRP 271 N -4.68 0.00 -4.11 0.00 7.02 -1.07 -4.88 117.44 109.72 1miv n TRP 271 Ca 0.27 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.40 1miv n TRP 271 Cb 0.91 -0.01 -0.05 0.00 -2.42 0.00 0.00 31.31 29.74 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 -0.43 -1.69 -2.31 -0.99 5.02 0.36 -4.73 118.16 113.39 1miv n LYS 272 Ca 0.00 0.19 -0.37 0.00 -2.02 0.00 0.00 58.31 56.11 1miv n LYS 272 Cb 0.03 -4.80 -0.02 0.00 -0.02 0.00 0.00 35.03 30.22 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 -6.88 4.10 0.52 -0.35 1.43 -1.25 -4.99 118.68 111.25 1miv s LEU 273 Ca 0.67 2.28 -0.23 0.00 -1.03 0.00 0.00 54.13 55.83 1miv s LEU 273 Cb -0.39 -4.15 -0.06 0.00 0.03 0.00 0.00 46.19 41.63 1miv s LEU 273 CO 0.83 -0.76 1.39 -2.16 0.23 0.00 0.00 176.35 175.87 1miv s PRO 274 N -2.52 3.30 0.12 1.29 0.04 -1.26 -4.78 135.00 131.19 1miv s PRO 274 Ca 0.60 2.32 -0.33 0.00 0.04 0.00 0.00 61.00 63.63 1miv s PRO 274 Cb -0.28 -2.39 -0.12 0.00 0.04 0.00 0.00 34.50 31.75 1miv s PRO 274 CO 0.35 -1.09 1.55 -0.91 0.04 0.00 0.00 177.00 176.94 1miv h ASN 275 N 1.73 -1.79 -0.88 6.66 2.35 -1.99 -2.44 115.58 119.21 1miv h ASN 275 Ca -0.51 0.22 0.24 0.00 -0.55 0.00 0.00 56.30 55.71 1miv h ASN 275 Cb 1.29 0.72 -0.16 0.00 0.05 0.00 0.00 38.32 40.21 1miv h ASN 275 CO 0.58 -0.44 0.02 0.29 -1.65 0.00 0.00 177.43 176.23 1miv n LYS 276 N -5.41 -0.07 0.21 0.81 5.02 -1.26 0.97 118.16 118.43 1miv n LYS 276 Ca -0.05 1.32 -0.15 0.00 -2.02 0.00 0.00 58.31 57.41 1miv n LYS 276 Cb 0.36 -2.10 -0.08 0.00 -0.02 0.00 0.00 35.03 33.19 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 0.66 -0.23 -0.18 2.07 -1.81 -0.32 116.25 116.44 1miv h VAL 277 Ca 0.54 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.97 1miv h VAL 277 Cb 1.11 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1miv h VAL 277 CO -0.83 0.02 0.15 0.58 0.02 0.00 0.00 177.57 177.52 1miv h VAL 278 N -0.53 1.03 0.23 2.57 2.07 0.74 1.09 116.25 123.44 1miv h VAL 278 Ca -0.05 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1miv h VAL 278 Cb 0.40 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1miv h VAL 278 CO 0.08 0.05 -0.11 0.44 0.02 0.00 0.00 177.57 178.04 1miv h ASP 279 N 0.26 -0.27 0.49 0.57 3.45 -0.92 -2.97 116.42 117.04 1miv h ASP 279 Ca 0.09 -0.24 -0.01 0.00 0.43 0.00 0.00 57.03 57.30 1miv h ASP 279 Cb 0.04 0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 38.88 1miv h ASP 279 CO -0.02 0.24 -0.03 -0.08 -1.57 0.00 0.00 179.24 177.78 1miv h GLU 280 N -0.93 0.00 0.51 3.56 4.57 -0.43 0.75 114.58 122.61 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 0.49 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1miv h GLU 280 CO 0.05 0.03 -0.25 0.00 -1.18 0.00 0.00 179.01 177.67 1miv h ALA 281 N 1.97 -0.92 -0.75 2.92 0.00 0.11 -3.14 119.26 119.45 1miv h ALA 281 Ca -0.00 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 54.92 1miv h ALA 281 Cb 0.29 0.27 -0.11 0.00 0.00 0.00 0.00 17.79 18.23 1miv h ALA 281 CO 0.00 -0.87 0.18 0.78 0.00 0.00 0.00 179.25 179.35 1miv h GLY 282 N -0.87 1.05 -0.89 0.00 0.00 -1.31 -1.84 103.07 99.21 1miv h GLY 282 Ca -0.07 -0.04 0.15 0.00 0.00 0.00 0.00 47.33 47.37 1miv h GLY 282 CO 0.12 -0.21 -0.31 0.00 0.00 0.00 0.00 176.54 176.13 1miv n ALA 283 N -2.67 -0.02 0.06 3.60 0.00 0.23 0.13 120.51 121.86 1miv n ALA 283 Ca 0.15 0.91 -0.06 0.00 0.00 0.00 0.00 53.44 54.44 1miv n ALA 283 Cb 0.47 -0.45 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 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 0.26 -0.82 0.00 2.04 -1.31 -0.43 117.51 117.25 1miv h ILE 284 Ca 0.34 -0.94 0.18 0.00 1.00 0.00 0.00 64.86 65.44 1miv h ILE 284 Cb 0.56 0.45 -0.15 0.00 -0.74 0.00 0.00 36.82 36.94 1miv h ILE 284 CO -0.89 0.07 -0.16 0.18 0.00 0.00 0.00 178.15 177.35 1miv n LEU 285 N -4.94 -0.25 0.02 1.44 4.77 -0.82 0.13 117.00 117.34 1miv n LEU 285 Ca -0.05 1.40 -0.01 0.00 -0.03 0.00 0.00 56.01 57.33 1miv n LEU 285 Cb 0.16 -0.44 -0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1miv n LEU 285 CO 0.13 -1.36 0.46 0.74 -1.33 0.00 0.00 177.39 176.03 1miv h THR 286 N 0.00 0.00 -1.55 -5.08 2.02 0.13 -1.45 112.91 106.98 1miv h THR 286 Ca 0.41 -0.00 0.48 0.00 0.77 0.00 0.00 66.41 68.07 1miv h THR 286 Cb 0.68 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.99 1miv h THR 286 CO -0.83 0.00 1.05 0.00 0.37 0.00 0.00 175.52 176.12 1miv h ALA 287 N -1.97 3.17 -0.14 6.16 0.00 -0.32 0.40 119.26 126.55 1miv h ALA 287 Ca -0.01 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1miv h ALA 287 Cb 0.04 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1miv h ALA 287 CO 0.01 -1.77 -0.02 1.25 0.00 0.00 0.00 179.25 178.72 1miv h LEU 288 N 0.04 0.27 -1.13 0.00 5.85 0.12 -0.82 115.31 119.64 1miv h LEU 288 Ca 0.85 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 59.16 1miv h LEU 288 Cb 3.00 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 43.94 1miv h LEU 288 CO -0.26 0.55 -0.05 0.00 -0.34 0.00 0.00 178.44 178.35 1miv h ALA 289 N 0.72 1.28 -0.04 1.25 0.00 0.82 -3.22 119.26 120.08 1miv h ALA 289 Ca 0.04 -0.24 -0.24 0.00 0.00 0.00 0.00 54.91 54.47 1miv h ALA 289 Cb 0.43 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.08 1miv h ALA 289 CO 0.01 0.48 -0.91 -0.44 0.00 0.00 0.00 179.25 178.39 1miv h ASP 290 N 0.52 0.86 -3.65 0.00 3.32 -1.04 -3.40 116.42 113.04 1miv h ASP 290 Ca 0.11 -0.71 -0.69 0.00 0.02 0.00 0.00 57.03 55.75 1miv h ASP 290 Cb 0.41 -0.26 -0.28 0.00 0.22 0.00 0.00 39.33 39.42 1miv h ASP 290 CO 0.02 1.46 -0.60 -0.63 -1.72 0.00 0.00 179.24 177.77 1miv s ILE 291 N -3.41 3.89 -0.78 0.35 1.01 -0.32 -4.95 121.20 116.99 1miv s ILE 291 Ca -0.10 -1.03 0.25 0.00 0.00 0.00 0.00 60.65 59.77 1miv s ILE 291 Cb 0.07 -3.17 0.12 0.00 0.01 0.00 0.00 42.46 39.49 1miv s ILE 291 CO 0.90 -0.14 1.53 -2.65 0.00 0.00 0.00 174.94 174.58 1miv n PRO 292 N 4.84 0.19 -3.83 2.79 -0.02 -1.26 -4.65 135.00 133.06 1miv n PRO 292 Ca -0.13 0.09 -0.14 0.00 -2.02 0.00 0.00 63.50 61.30 1miv n PRO 292 Cb 0.45 -1.65 -0.15 0.00 -0.02 0.00 0.00 33.50 32.13 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 -3.10 0.01 0.65 -0.52 0.52 -1.26 -5.04 118.95 110.21 1miv s ARG 293 Ca 0.09 0.10 0.36 0.00 -0.52 0.00 0.00 55.73 55.76 1miv s ARG 293 Cb 0.15 -0.18 1.94 0.00 0.52 0.00 0.00 34.95 37.38 1miv s ARG 293 CO 0.66 -0.10 2.09 -1.35 0.02 0.00 0.00 175.30 176.63 1miv h PRO 294 N 6.83 0.00 -0.02 3.54 0.11 -2.02 -0.95 132.00 139.49 1miv h PRO 294 Ca -0.37 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.60 1miv h PRO 294 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1miv h PRO 294 CO 0.49 0.00 -0.65 0.93 -0.21 0.00 0.00 178.00 178.56 1miv h GLU 295 N 0.00 0.08 -0.01 1.05 3.07 -2.00 -3.33 114.58 113.44 1miv h GLU 295 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1miv h GLU 295 Cb 0.37 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1miv h GLU 295 CO 0.00 0.70 0.00 0.00 -1.40 0.00 0.00 179.01 178.31 1miv n ALA 296 N -2.44 2.66 -1.68 3.43 0.00 -0.36 -4.88 120.51 117.24 1miv n ALA 296 Ca -0.02 -0.24 -0.45 0.00 0.00 0.00 0.00 53.44 52.73 1miv n ALA 296 Cb 0.64 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.75 2.34 -4.77 0.00 7.02 -1.25 -4.96 117.44 115.07 1miv n TRP 297 Ca 0.22 0.26 -0.33 0.00 -1.02 0.00 0.00 57.50 56.63 1miv n TRP 297 Cb 0.15 -2.55 -0.13 0.00 -2.42 0.00 0.00 31.31 26.36 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 0.77 3.22 0.21 -0.99 2.01 -1.26 -4.94 115.64 114.66 1miv s THR 298 Ca 0.76 -0.64 0.07 0.00 0.31 0.00 0.00 61.69 62.20 1miv s THR 298 Cb -0.65 -2.32 0.24 0.00 0.01 0.00 0.00 72.50 69.79 1miv s THR 298 CO 0.39 0.56 0.97 0.59 -0.69 0.00 0.00 174.62 176.44 1miv n ASN 299 N 2.86 0.07 0.00 3.53 4.13 -1.26 0.18 115.26 124.77 1miv n ASN 299 Ca -0.18 1.03 0.00 0.00 1.68 0.00 0.00 54.58 57.11 1miv n ASN 299 Cb 0.53 -0.44 0.00 0.00 -1.54 0.00 0.00 39.78 38.33 1miv n ASN 299 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1miv n GLU 300 N -4.59 0.00 -0.19 3.52 1.02 -1.26 -1.09 120.64 118.05 1miv n GLU 300 Ca 0.19 0.57 -0.00 0.00 -0.02 0.00 0.00 57.16 57.90 1miv n GLU 300 Cb 0.63 -1.49 0.10 0.00 -0.02 0.00 0.00 31.44 30.66 1miv n GLU 300 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1miv h GLN 301 N 0.00 0.32 -0.12 3.49 4.20 0.15 0.49 115.11 123.64 1miv h GLN 301 Ca 0.00 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.74 1miv h GLN 301 Cb 0.00 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.65 1miv h GLN 301 CO 0.00 0.21 -0.23 1.25 -0.67 0.00 0.00 178.83 179.39 1miv h LEU 302 N 0.33 -0.72 -0.82 1.46 5.85 -1.43 0.46 115.31 120.44 1miv h LEU 302 Ca 0.29 0.12 0.11 0.00 0.84 0.00 0.00 57.88 59.24 1miv h LEU 302 Cb 0.39 0.32 -0.08 0.00 0.37 0.00 0.00 40.66 41.66 1miv h LEU 302 CO -0.33 -0.28 0.46 0.15 -0.34 0.00 0.00 178.44 178.09 1miv h PHE 303 N -0.30 0.82 0.03 1.25 3.57 0.14 0.17 116.94 122.62 1miv h PHE 303 Ca 0.10 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1miv h PHE 303 Cb 0.44 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1miv h PHE 303 CO -0.33 0.30 -0.02 0.77 -2.23 0.00 0.00 178.31 176.80 1miv h SER 304 N 0.74 -0.04 1.70 0.41 0.02 0.32 -3.17 113.55 113.53 1miv h SER 304 Ca 0.41 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1miv h SER 304 Cb 0.44 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1miv h SER 304 CO -0.28 0.20 0.00 0.00 -1.14 0.00 0.00 176.83 175.61 1miv h ALA 305 N 0.68 1.00 -3.80 3.77 0.00 0.73 -3.49 119.26 118.14 1miv h ALA 305 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1miv h ALA 305 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1miv h ALA 305 CO 0.01 0.00 -0.77 0.41 0.00 0.00 0.00 179.25 178.90 1miv n GLY 306 N 1.07 -5.10 0.00 0.00 0.00 0.51 -4.19 105.19 97.48 1miv n GLY 306 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 1.52 0.00 -0.21 0.99 7.94 -1.26 -0.55 117.00 125.43 1miv n LEU 307 Ca 0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 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 0.51 -0.33 -1.11 0.00 0.00 177.39 176.46 1miv h GLU 308 N 0.00 -0.28 -0.07 1.96 4.39 -1.97 -0.88 114.58 117.73 1miv h GLU 308 Ca 0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1miv h GLU 308 Cb 0.00 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1miv h GLU 308 CO 0.00 -0.19 0.04 -0.09 -1.16 0.00 0.00 179.01 177.61 1miv h ARG 309 N -0.29 0.08 -0.71 2.33 2.43 -0.99 -1.71 114.38 115.51 1miv h ARG 309 Ca 0.11 -0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.39 1miv h ARG 309 Cb 0.56 -0.02 -0.13 0.00 -0.42 0.00 0.00 29.97 29.97 1miv h ARG 309 CO -0.68 0.05 -0.38 0.00 -1.51 0.00 0.00 179.97 177.45 1miv h ALA 310 N 1.03 -0.07 0.27 2.80 0.00 -1.25 0.16 119.26 122.20 1miv h ALA 310 Ca 0.03 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1miv h ALA 310 Cb -0.00 0.91 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1miv h ALA 310 CO -0.01 -0.71 -0.15 -0.07 0.00 0.00 0.00 179.25 178.31 1miv h LEU 311 N -0.13 -0.36 -1.03 0.00 3.38 -0.75 -2.28 115.31 114.15 1miv h LEU 311 Ca 0.25 0.02 0.30 0.00 0.09 0.00 0.00 57.88 58.53 1miv h LEU 311 Cb 0.56 0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.27 1miv h LEU 311 CO -0.78 -0.24 0.59 0.28 0.09 0.00 0.00 178.44 178.38 1miv h SER 312 N -0.39 0.56 0.44 -0.43 0.02 -0.36 0.13 113.55 113.54 1miv h SER 312 Ca -0.03 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1miv h SER 312 Cb 0.31 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1miv h SER 312 CO 0.04 -0.05 -0.46 0.58 -1.14 0.00 0.00 176.83 175.81 1miv h VAL 313 N 0.41 0.00 -0.66 2.27 2.07 -0.14 -0.09 116.25 120.11 1miv h VAL 313 Ca 0.70 0.00 0.13 0.00 0.82 0.00 0.00 66.70 68.35 1miv h VAL 313 Cb 1.54 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1miv h VAL 313 CO -0.55 0.00 0.45 -0.33 0.02 0.00 0.00 177.57 177.16 1miv h GLU 314 N -0.90 0.36 0.06 1.57 4.39 -0.55 0.43 114.58 119.94 1miv h GLU 314 Ca -0.06 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1miv h GLU 314 Cb 0.78 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1miv h GLU 314 CO -0.06 0.24 -0.03 1.15 -1.16 0.00 0.00 179.01 179.14 1miv h THR 315 N 0.37 1.25 -0.89 1.13 2.02 -1.06 0.18 112.91 115.91 1miv h THR 315 Ca 0.32 -1.24 0.23 0.00 0.77 0.00 0.00 66.41 66.48 1miv h THR 315 Cb 0.73 2.04 -0.13 0.00 -1.74 0.00 0.00 68.15 69.04 1miv h THR 315 CO -0.09 0.30 0.33 0.58 0.37 0.00 0.00 175.52 177.01 1miv h VAL 316 N -0.66 0.39 -0.70 3.16 2.07 0.98 0.25 116.25 121.74 1miv h VAL 316 Ca -0.01 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1miv h VAL 316 Cb 0.56 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1miv h VAL 316 CO 0.01 0.06 0.23 -0.09 0.02 0.00 0.00 177.57 177.80 1miv h ARG 317 N 0.30 1.07 -0.25 1.57 2.43 0.26 -1.66 114.38 118.10 1miv h ARG 317 Ca 0.56 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.49 1miv h ARG 317 Cb 1.11 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1miv h ARG 317 CO -0.59 0.91 0.08 0.00 -1.51 0.00 0.00 179.97 178.87 1miv h ALA 318 N 1.11 0.32 -0.16 2.80 0.00 0.16 0.24 119.26 123.73 1miv h ALA 318 Ca 0.23 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1miv h ALA 318 Cb 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1miv h ALA 318 CO -0.01 -0.06 0.51 0.00 0.00 0.00 0.00 179.25 179.69 1miv h ALA 319 N 0.91 1.71 0.00 0.00 0.00 0.33 -1.99 119.26 120.22 1miv h ALA 319 Ca 0.08 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 1miv h ALA 319 Cb 0.23 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1miv h ALA 319 CO -0.00 -0.59 -1.63 0.34 0.00 0.00 0.00 179.25 177.37 1miv n PHE 320 N -3.05 0.00 0.17 0.00 7.35 -0.70 0.27 117.46 121.51 1miv n PHE 320 Ca 0.02 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.57 1miv n PHE 320 Cb 0.59 -0.66 -0.07 0.00 0.35 0.00 0.00 39.48 39.70 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 -0.88 0.48 0.00 -2.13 1.35 -0.16 -3.45 112.91 108.12 1miv h THR 321 Ca -0.31 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1miv h THR 321 Cb 1.21 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1miv h THR 321 CO -0.19 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.69 1miv n GLY 322 N -1.37 1.63 3.76 5.82 0.00 -0.78 -5.09 105.19 109.16 1miv n GLY 322 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.39 3.50 0.08 4.61 0.00 -1.26 -5.01 121.76 122.29 1miv s ALA 323 Ca 0.00 1.21 -0.30 0.00 0.00 0.00 0.00 51.96 52.87 1miv s ALA 323 Cb 0.00 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 1miv s ALA 323 CO 0.00 -0.58 1.02 -2.14 0.00 0.00 0.00 175.76 174.06 1miv s PRO 324 N -1.44 4.60 0.13 0.00 0.02 -1.26 -4.42 135.00 132.63 1miv s PRO 324 Ca 0.50 1.52 -0.20 0.00 0.02 0.00 0.00 61.00 62.85 1miv s PRO 324 Cb -0.39 -3.38 -0.04 0.00 0.02 0.00 0.00 34.50 30.71 1miv s PRO 324 CO 0.49 0.05 1.74 -1.35 -0.33 0.00 0.00 177.00 177.59 1miv h PRO 325 N 6.05 0.12 0.00 5.54 0.11 -1.95 -3.39 132.00 138.48 1miv h PRO 325 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1miv h PRO 325 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1miv h PRO 325 CO 0.74 0.08 0.00 0.41 -0.21 0.00 0.00 178.00 179.02 1miv n GLY 326 N -1.17 0.00 0.23 -0.55 0.00 -1.26 0.48 105.19 102.92 1miv n GLY 326 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.37 0.58 1.61 0.11 -2.00 -0.41 132.00 132.26 1miv h PRO 327 Ca 0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 1miv h PRO 327 Cb 0.00 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.03 1miv h PRO 327 CO 0.00 0.24 -0.28 -1.49 -0.21 0.00 0.00 178.00 176.26 1miv h TRP 328 N 0.38 -0.73 -1.02 0.65 -0.00 -0.26 0.94 115.95 115.92 1miv h TRP 328 Ca 0.31 -0.02 0.37 0.00 -0.00 0.00 0.00 58.89 59.55 1miv h TRP 328 Cb 0.41 0.24 -0.16 0.00 -0.00 0.00 0.00 29.16 29.65 1miv h TRP 328 CO -0.18 -0.45 0.58 0.45 -0.00 0.00 0.00 178.44 178.84 1miv h HIS 329 N -0.82 0.86 0.16 0.49 3.86 -1.03 0.61 115.15 119.28 1miv h HIS 329 Ca -0.08 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1miv h HIS 329 Cb 0.60 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1miv h HIS 329 CO 0.08 -0.29 -0.08 1.49 0.86 0.00 0.00 177.93 180.00 1miv h GLU 330 N 0.19 -0.20 -0.23 2.45 4.57 -0.89 -1.96 114.58 118.51 1miv h GLU 330 Ca 0.78 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 59.03 1miv h GLU 330 Cb 1.96 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 30.54 1miv h GLU 330 CO -0.65 0.17 -0.15 -0.22 -1.18 0.00 0.00 179.01 176.98 1miv h LYS 331 N -0.62 -0.13 -0.22 1.92 3.64 0.26 -1.68 116.57 119.74 1miv h LYS 331 Ca -0.02 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1miv h LYS 331 Cb 0.47 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.25 1miv h LYS 331 CO 0.04 -0.09 -0.21 -0.07 -2.27 0.00 0.00 179.45 176.85 1miv h LEU 332 N -0.13 -0.66 -2.18 5.20 3.38 -0.34 0.19 115.31 120.76 1miv h LEU 332 Ca 0.13 0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.28 1miv h LEU 332 Cb 0.33 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1miv h LEU 332 CO -0.31 -0.25 0.27 0.03 0.09 0.00 0.00 178.44 178.27 1miv h ARG 333 N -0.22 0.00 0.16 1.13 3.08 -0.96 0.06 114.38 117.62 1miv h ARG 333 Ca 0.13 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1miv h ARG 333 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1miv h ARG 333 CO -0.35 0.00 -0.08 0.00 -1.07 0.00 0.00 179.97 178.48 1miv h ARG 334 N 0.00 -0.20 -0.56 0.04 3.08 0.28 -3.30 114.38 113.71 1miv h ARG 334 Ca 0.10 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.27 1miv h ARG 334 Cb 0.64 0.05 -0.11 0.00 0.08 0.00 0.00 29.97 30.62 1miv h ARG 334 CO -0.00 -0.14 -0.21 0.00 -1.07 0.00 0.00 179.97 178.56 1miv h ARG 335 N -1.02 -0.07 -0.92 0.04 3.08 -1.11 -2.40 114.38 111.98 1miv h ARG 335 Ca -0.02 0.00 0.24 0.00 0.07 0.00 0.00 59.98 60.28 1miv h ARG 335 Cb 0.16 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 1miv h ARG 335 CO 0.04 -0.05 0.64 0.35 -1.07 0.00 0.00 179.97 179.88 1miv h PHE 336 N -0.07 0.25 -0.00 3.04 3.57 -1.08 2.34 116.94 124.98 1miv h PHE 336 Ca 0.26 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1miv h PHE 336 Cb 0.48 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1miv h PHE 336 CO -0.52 0.05 -0.06 0.00 -2.23 0.00 0.00 178.31 175.56 1miv n ALA 337 N -2.62 2.69 0.03 2.41 0.00 -0.91 -3.40 120.51 118.71 1miv n ALA 337 Ca 0.20 -0.27 0.11 0.00 0.00 0.00 0.00 53.44 53.47 1miv n ALA 337 Cb 0.87 -1.36 -0.15 0.00 0.00 0.00 0.00 19.45 18.81 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 -0.79 0.11 -4.65 0.00 7.64 0.78 -4.86 113.62 111.85 1miv n SER 338 Ca 0.18 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.60 1miv n SER 338 Cb 0.24 1.82 -0.04 0.00 -1.01 0.00 0.00 64.21 65.23 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 -2.28 3.60 0.00 -3.43 4.77 -0.68 -4.80 117.00 114.18 1miv n LEU 339 Ca -0.03 0.82 0.05 0.00 -0.03 0.00 0.00 56.01 56.82 1miv n LEU 339 Cb 0.56 -1.44 0.27 0.00 -2.33 0.00 0.00 43.42 40.48 1miv n LEU 339 CO 0.45 -0.08 0.55 -2.65 -1.33 0.00 0.00 177.39 174.33 1miv n PRO 340 N 7.31 0.23 -3.78 3.23 -0.02 -1.26 -4.45 135.00 136.26 1miv n PRO 340 Ca 0.24 0.09 -0.13 0.00 -2.02 0.00 0.00 63.50 61.68 1miv n PRO 340 Cb 0.35 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.23 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 -2.26 0.03 -0.05 4.25 -4.36 -1.26 -4.95 121.20 112.61 1miv s ILE 341 Ca 0.12 -0.27 0.09 0.00 -0.26 0.00 0.00 60.65 60.33 1miv s ILE 341 Cb 0.07 -0.50 -0.14 0.00 1.25 0.00 0.00 42.46 43.14 1miv s ILE 341 CO 0.13 -0.15 0.21 0.29 0.24 0.00 0.00 174.94 175.66 1miv n LYS 342 N 2.09 0.61 -4.23 0.37 4.01 -1.26 -4.97 118.16 114.78 1miv n LYS 342 Ca -0.18 -0.08 -0.13 0.00 -0.51 0.00 0.00 58.31 57.42 1miv n LYS 342 Cb 0.57 -1.19 -0.10 0.00 -0.51 0.00 0.00 35.03 33.80 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 -2.55 0.36 0.36 -0.18 -4.23 -1.26 -4.97 115.64 103.16 1miv s THR 343 Ca -0.03 -1.97 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 1miv s THR 343 Cb 0.06 -2.29 0.14 0.00 1.34 0.00 0.00 72.50 71.75 1miv s THR 343 CO 0.37 -0.27 1.88 0.11 -0.54 0.00 0.00 174.62 176.17 1miv h LYS 344 N 2.66 0.31 -0.13 3.99 1.57 -1.96 -2.77 116.57 120.24 1miv h LYS 344 Ca -0.36 -0.08 0.04 0.00 -1.87 0.00 0.00 60.65 58.37 1miv h LYS 344 Cb 1.22 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 1miv h LYS 344 CO 0.59 0.45 0.29 0.78 -0.57 0.00 0.00 179.45 181.00 1miv h GLY 345 N 0.82 0.00 1.99 3.86 0.00 -2.02 0.21 103.07 107.94 1miv h GLY 345 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1miv h GLY 345 CO 0.02 0.00 -0.00 0.83 0.00 0.00 0.00 176.54 177.39 1miv h GLU 346 N 0.00 0.00 -6.30 4.80 5.08 -1.92 -3.47 114.58 112.77 1miv h GLU 346 Ca 0.06 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.76 1miv h GLU 346 Cb 0.64 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.93 1miv h GLU 346 CO -0.00 0.00 0.70 -0.11 -1.00 0.00 0.00 179.01 178.60 1miv n LEU 347 N -2.38 2.34 0.11 1.33 7.94 0.06 -4.81 117.00 121.59 1miv n LEU 347 Ca 0.05 1.08 0.06 0.00 -1.11 0.00 0.00 56.01 56.10 1miv n LEU 347 Cb 0.44 -1.26 0.34 0.00 0.53 0.00 0.00 43.42 43.47 1miv n LEU 347 CO 0.31 -0.63 0.71 0.00 -1.11 0.00 0.00 177.39 176.67 1miv n ALA 348 N 3.77 0.88 -3.67 1.96 0.00 -1.26 -4.63 120.51 117.56 1miv n ALA 348 Ca 0.20 0.11 -0.15 0.00 0.00 0.00 0.00 53.44 53.61 1miv n ALA 348 Cb 0.21 -1.04 -0.14 0.00 0.00 0.00 0.00 19.45 18.48 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 -3.26 -0.29 0.34 0.00 1.01 -1.26 -4.59 120.40 112.34 1miv s VAL 349 Ca -0.01 0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.34 1miv s VAL 349 Cb 0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 36.05 1miv s VAL 349 CO 0.11 0.13 0.44 0.54 0.00 0.00 0.00 175.10 176.32 1miv s ASN 350 N 2.21 5.83 0.34 3.32 2.20 -1.26 -4.98 114.94 122.60 1miv s ASN 350 Ca 0.01 -0.26 0.11 0.00 -0.94 0.00 0.00 52.86 51.78 1miv s ASN 350 Cb -0.12 -1.15 0.91 0.00 -2.00 0.00 0.00 41.25 38.89 1miv s ASN 350 CO -0.07 -0.44 1.77 1.23 -2.94 0.00 0.00 177.10 176.65 1miv h GLY 351 N 0.94 1.60 2.00 0.45 0.00 -1.99 0.65 103.07 106.72 1miv h GLY 351 Ca -0.45 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.59 1miv h GLY 351 CO 0.53 -0.13 0.00 0.28 0.00 0.00 0.00 176.54 177.22 1miv n LYS 352 N -4.74 0.08 0.07 4.80 5.02 -1.26 -1.96 118.16 120.17 1miv n LYS 352 Ca 0.25 0.27 -0.12 0.00 -2.02 0.00 0.00 58.31 56.68 1miv n LYS 352 Cb 0.72 -1.64 -0.13 0.00 -0.02 0.00 0.00 35.03 33.96 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 0.21 1.57 4.39 3.32 -1.25 -3.09 116.42 121.58 1miv h ASP 353 Ca 0.00 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.73 1miv h ASP 353 Cb 0.36 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1miv h ASP 353 CO 0.00 1.20 -0.31 0.58 -1.72 0.00 0.00 179.24 178.99 1miv h VAL 354 N 0.04 0.55 0.08 -1.35 2.07 -1.27 -3.20 116.25 113.18 1miv h VAL 354 Ca -0.12 -1.70 -0.00 0.00 0.82 0.00 0.00 66.70 65.70 1miv h VAL 354 Cb 1.90 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 33.88 1miv h VAL 354 CO 0.16 0.30 -0.04 0.40 0.02 0.00 0.00 177.57 178.41 1miv h ILE 355 N 0.00 0.00 0.00 4.57 2.04 -1.54 -2.70 117.51 119.88 1miv h ILE 355 Ca -0.00 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.10 1miv h ILE 355 Cb 1.18 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1miv h ILE 355 CO 0.04 0.00 0.02 1.21 0.00 0.00 0.00 178.15 179.42 1miv n GLU 356 N -4.39 0.00 -0.07 2.37 4.07 -1.17 -1.97 120.64 119.48 1miv n GLU 356 Ca -0.01 0.05 -0.09 0.00 -0.06 0.00 0.00 57.16 57.04 1miv n GLU 356 Cb 0.04 -1.52 -0.07 0.00 -0.06 0.00 0.00 31.44 29.83 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 -0.91 0.00 -1.45 4.31 7.02 -1.20 -4.56 117.44 120.64 1miv n TRP 357 Ca 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.35 1miv n TRP 357 Cb 0.02 -0.55 0.17 0.00 -2.42 0.00 0.00 31.31 28.53 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 -2.83 2.81 -1.51 -0.99 0.31 -0.83 -4.99 118.33 110.29 1miv n VAL 358 Ca -0.24 -2.74 0.00 0.00 -0.01 0.00 0.00 64.34 61.35 1miv n VAL 358 Cb 0.79 -0.51 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 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 -1.08 0.00 2.94 2.92 0.00 -1.13 -4.90 105.19 103.93 1miv n GLY 359 Ca 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.23 0.19 0.55 1.61 2.20 -1.25 -5.12 119.74 116.69 1miv s LYS 360 Ca 0.00 -0.36 -0.20 0.00 -0.36 0.00 0.00 55.97 55.05 1miv s LYS 360 Cb 0.00 0.06 -0.06 0.00 -1.51 0.00 0.00 37.83 36.32 1miv s LYS 360 CO 0.00 -0.03 1.15 -1.25 -0.36 0.00 0.00 175.35 174.86 1miv s PRO 361 N -0.86 3.30 0.11 4.03 0.04 -1.26 -4.82 135.00 135.54 1miv s PRO 361 Ca -0.09 1.67 -0.35 0.00 0.04 0.00 0.00 61.00 62.27 1miv s PRO 361 Cb -0.06 -2.02 -0.14 0.00 0.04 0.00 0.00 34.50 32.32 1miv s PRO 361 CO -0.01 -0.90 1.58 0.00 0.04 0.00 0.00 177.00 177.71 1miv n ALA 362 N -1.30 0.87 -3.00 8.56 0.00 -1.26 -4.94 120.51 119.43 1miv n ALA 362 Ca 0.12 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1miv n ALA 362 Cb 0.50 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 3.39 2.84 0.22 0.00 0.00 -1.26 -5.05 105.19 105.34 1miv n GLY 363 Ca 0.18 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 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 0.59 -0.36 1.61 0.11 -2.03 -3.30 132.00 128.63 1miv h PRO 364 Ca 0.00 -0.35 0.10 0.00 0.11 0.00 0.00 66.00 65.86 1miv h PRO 364 Cb 0.00 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1miv h PRO 364 CO 0.00 0.96 0.59 0.11 -0.21 0.00 0.00 178.00 179.45 1miv h TRP 365 N 0.47 0.00 0.24 0.65 5.08 -1.96 -2.33 115.95 118.10 1miv h TRP 365 Ca 0.02 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.98 1miv h TRP 365 Cb 1.04 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.20 1miv h TRP 365 CO 0.05 0.00 -0.12 0.28 -1.28 0.00 0.00 178.44 177.37 1miv h VAL 366 N 0.00 0.82 -0.05 0.12 2.07 -1.95 -2.73 116.25 114.53 1miv h VAL 366 Ca 0.17 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1miv h VAL 366 Cb 1.34 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1miv h VAL 366 CO -0.00 0.10 -0.04 0.50 0.02 0.00 0.00 177.57 178.15 1miv h LYS 367 N -0.57 -0.01 -1.39 1.57 3.64 -1.63 0.11 116.57 118.29 1miv h LYS 367 Ca -0.03 0.00 0.47 0.00 -1.27 0.00 0.00 60.65 59.82 1miv h LYS 367 Cb 0.42 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.11 1miv h LYS 367 CO 0.06 -0.01 0.91 0.39 -2.27 0.00 0.00 179.45 178.53 1miv n GLU 368 N -3.05 -0.03 0.12 1.90 1.02 -1.23 -0.44 120.64 118.92 1miv n GLU 368 Ca 0.00 1.18 -0.05 0.00 -0.02 0.00 0.00 57.16 58.27 1miv n GLU 368 Cb 0.02 -2.37 -0.02 0.00 -0.02 0.00 0.00 31.44 29.04 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 1.45 -0.72 -0.82 0.62 0.00 -0.66 -2.86 119.26 116.28 1miv h ALA 369 Ca 0.85 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.77 1miv h ALA 369 Cb 2.83 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 20.68 1miv h ALA 369 CO -0.39 -0.69 0.49 -0.07 0.00 0.00 0.00 179.25 178.58 1miv h LEU 370 N -0.45 0.74 -0.79 0.00 3.38 -0.79 0.41 115.31 117.81 1miv h LEU 370 Ca -0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1miv h LEU 370 Cb 0.24 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1miv h LEU 370 CO 0.05 0.45 0.25 -0.67 0.09 0.00 0.00 178.44 178.62 1miv n ASP 371 N -4.69 0.31 -0.00 -0.43 -0.08 0.41 -0.76 116.55 111.31 1miv n ASP 371 Ca 0.12 0.54 0.02 0.00 -1.51 0.00 0.00 54.79 53.97 1miv n ASP 371 Cb 0.22 -0.51 -0.03 0.00 2.34 0.00 0.00 41.12 43.14 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 -1.55 2.57 0.13 -1.67 0.00 0.13 -4.12 120.51 116.01 1miv n ALA 372 Ca -0.01 -0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.08 1miv n ALA 372 Cb 0.27 -0.18 -0.15 0.00 0.00 0.00 0.00 19.45 19.39 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 1.37 -0.10 0.00 2.04 0.02 -3.08 117.51 117.75 1miv h ILE 373 Ca 0.00 -2.85 -0.12 0.00 1.00 0.00 0.00 64.86 62.89 1miv h ILE 373 Cb 0.14 3.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 1miv h ILE 373 CO 0.00 0.84 -0.41 4.11 0.00 0.00 0.00 178.15 182.70 1miv h TRP 374 N 0.12 0.61 0.00 1.37 5.08 -1.43 -0.71 115.95 120.99 1miv h TRP 374 Ca -0.21 -0.26 0.00 0.00 1.08 0.00 0.00 58.89 59.50 1miv h TRP 374 Cb 2.09 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 28.16 1miv h TRP 374 CO 0.10 1.01 0.05 0.54 -1.28 0.00 0.00 178.44 178.87 1miv n ARG 375 N -4.32 0.04 -0.06 0.12 1.74 -1.25 0.34 116.66 113.27 1miv n ARG 375 Ca -0.08 0.51 -0.05 0.00 -0.77 0.00 0.00 57.85 57.46 1miv n ARG 375 Cb 0.55 -1.70 -0.12 0.00 -1.02 0.00 0.00 32.46 30.17 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 -1.55 1.75 0.02 7.54 0.00 -1.10 -3.43 120.51 123.74 1miv n ALA 376 Ca -0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 53.44 52.43 1miv n ALA 376 Cb 0.06 -0.11 -0.08 0.00 0.00 0.00 0.00 19.45 19.31 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 1.03 -0.87 0.00 2.07 0.12 -1.34 116.25 117.25 1miv h VAL 377 Ca -0.35 -1.29 0.12 0.00 0.82 0.00 0.00 66.70 66.00 1miv h VAL 377 Cb 1.76 1.76 -0.08 0.00 -1.52 0.00 0.00 31.29 33.21 1miv h VAL 377 CO 0.02 0.28 0.50 0.58 0.02 0.00 0.00 177.57 178.96 1miv h VAL 378 N -0.82 0.85 -0.07 2.57 2.07 -0.33 0.05 116.25 120.57 1miv h VAL 378 Ca -0.01 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1miv h VAL 378 Cb 0.57 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1miv h VAL 378 CO 0.02 0.14 0.00 0.59 0.02 0.00 0.00 177.57 178.35 1miv n ASN 379 N -4.76 0.46 -0.98 0.57 3.02 -1.22 -4.68 115.26 107.68 1miv n ASN 379 Ca 0.16 -1.72 -0.12 0.00 -0.03 0.00 0.00 54.58 52.87 1miv n ASN 379 Cb 0.35 -0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.44 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 0.78 1.03 0.12 7.41 0.00 0.00 -4.92 105.19 109.61 1miv n GLY 380 Ca 0.09 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 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 0.30 -5.33 1.61 5.08 -1.44 -3.46 114.58 111.33 1miv h GLU 381 Ca -0.25 -0.31 -0.44 0.00 -1.00 0.00 0.00 59.36 57.36 1miv h GLU 381 Cb 0.84 0.09 -0.24 0.00 0.50 0.00 0.00 28.75 29.93 1miv h GLU 381 CO 0.35 1.01 -0.79 0.54 -1.00 0.00 0.00 179.01 179.11 1miv s VAL 382 N -3.21 1.12 1.21 3.13 0.11 -1.10 -5.05 120.40 116.60 1miv s VAL 382 Ca -0.14 -1.04 -0.16 0.00 -2.93 0.00 0.00 61.98 57.71 1miv s VAL 382 Cb 0.02 -1.02 0.26 0.00 -1.53 0.00 0.00 36.38 34.11 1miv s VAL 382 CO 0.78 -0.02 0.72 -0.62 -3.33 0.00 0.00 175.10 172.63 1miv n GLU 383 N 1.83 -2.62 -2.66 1.54 1.02 -1.26 -4.25 120.64 114.24 1miv n GLU 383 Ca -0.18 -0.75 -0.37 0.00 -0.02 0.00 0.00 57.16 55.84 1miv n GLU 383 Cb 0.55 -2.00 0.01 0.00 -0.02 0.00 0.00 31.44 29.98 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 -4.17 6.64 -4.16 1.62 5.15 -1.26 -4.63 115.26 114.46 1miv n ASN 384 Ca 0.03 -3.70 -0.24 0.00 -0.60 0.00 0.00 54.58 50.07 1miv n ASN 384 Cb 0.56 -1.00 -0.15 0.00 -0.53 0.00 0.00 39.78 38.66 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 -4.10 1.32 0.01 1.20 -6.30 -1.26 -4.47 118.70 105.09 1miv s GLU 385 Ca 0.42 -0.64 -0.02 0.00 -2.50 0.00 0.00 54.97 52.24 1miv s GLU 385 Cb 0.23 -1.30 -0.01 0.00 0.00 0.00 0.00 34.13 33.06 1miv s GLU 385 CO -0.15 0.35 1.03 -0.22 0.02 0.00 0.00 175.26 176.29 1miv h LYS 386 N 5.60 -0.02 -0.77 4.30 3.64 -1.93 -1.95 116.57 125.44 1miv h LYS 386 Ca -0.37 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.09 1miv h LYS 386 Cb 1.15 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.88 1miv h LYS 386 CO 0.48 -0.01 -0.43 -1.91 -2.27 0.00 0.00 179.45 175.31 1miv n GLU 387 N -2.86 -0.31 -0.17 1.90 4.07 -1.26 -1.62 120.64 120.39 1miv n GLU 387 Ca -0.00 1.16 -0.04 0.00 -0.06 0.00 0.00 57.16 58.22 1miv n GLU 387 Cb 0.02 -1.71 0.15 0.00 -0.06 0.00 0.00 31.44 29.83 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 0.92 0.00 5.31 3.08 -1.85 -1.74 114.38 120.10 1miv h ARG 388 Ca 0.15 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1miv h ARG 388 Cb 0.34 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1miv h ARG 388 CO -0.73 0.83 -0.31 0.82 -1.07 0.00 0.00 179.97 179.51 1miv h ILE 389 N 0.88 1.20 0.37 2.04 2.04 -0.59 -1.86 117.51 121.58 1miv h ILE 389 Ca 0.19 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 1miv h ILE 389 Cb 0.34 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1miv h ILE 389 CO 0.00 0.30 -0.18 0.22 0.00 0.00 0.00 178.15 178.50 1miv h TYR 390 N 0.00 -0.47 -0.73 1.37 3.20 -0.37 0.42 116.97 120.39 1miv h TYR 390 Ca -0.00 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.98 1miv h TYR 390 Cb 0.56 0.15 -0.13 0.00 1.54 0.00 0.00 36.73 38.85 1miv h TYR 390 CO 0.00 -0.29 -0.32 0.00 -1.64 0.00 0.00 178.16 175.91 1miv h ALA 391 N -1.75 0.11 -0.49 1.82 0.00 -1.52 -0.62 119.26 116.80 1miv h ALA 391 Ca -0.05 0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.18 1miv h ALA 391 Cb 0.39 0.81 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 1miv h ALA 391 CO 0.08 -0.61 -0.17 2.35 0.00 0.00 0.00 179.25 180.90 1miv h TRP 392 N -0.09 -0.41 0.00 0.00 7.01 -1.27 0.56 115.95 121.75 1miv h TRP 392 Ca 0.29 0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.34 1miv h TRP 392 Cb 0.57 0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.89 1miv h TRP 392 CO -0.70 -0.26 0.00 -0.11 -2.79 0.00 0.00 178.44 174.58 1miv n LEU 393 N -5.39 0.49 0.00 0.65 7.94 0.13 -2.34 117.00 118.48 1miv n LEU 393 Ca 0.04 -0.24 0.00 0.00 -1.11 0.00 0.00 56.01 54.70 1miv n LEU 393 Cb 0.29 -0.14 0.00 0.00 0.53 0.00 0.00 43.42 44.10 1miv n LEU 393 CO 0.09 0.10 0.00 -0.62 -1.11 0.00 0.00 177.39 175.85 1miv n GLU 395 N 0.53 0.00 0.01 1.96 1.02 0.20 -1.65 120.64 122.70 1miv n GLU 395 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1miv n GLU 395 Cb 0.10 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.41 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 0.63 0.12 3.49 1.85 -0.99 -4.00 116.66 117.77 1miv n ARG 396 Ca 0.00 0.15 -0.01 0.00 -1.00 0.00 0.00 57.85 56.99 1miv n ARG 396 Cb 0.00 -1.74 0.09 0.00 -1.05 0.00 0.00 32.46 29.76 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 1.22 2.89 2.35 -1.59 -2.79 115.58 117.66 1miv h ASN 397 Ca -0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1miv h ASN 397 Cb 1.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.00 1miv h ASN 397 CO 0.04 0.67 0.00 -2.11 -1.65 0.00 0.00 177.43 174.38 1miv n ARG 398 N -3.50 0.15 0.09 0.81 1.85 -1.26 -3.12 116.66 111.68 1miv n ARG 398 Ca -0.00 0.14 -0.07 0.00 -1.00 0.00 0.00 57.85 56.92 1miv n ARG 398 Cb 0.72 -1.68 0.03 0.00 -1.05 0.00 0.00 32.46 30.48 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 1.47 0.00 8.89 2.02 -1.63 -2.95 112.91 120.71 1miv h THR 399 Ca 0.00 -2.46 0.00 0.00 0.77 0.00 0.00 66.41 64.72 1miv h THR 399 Cb 0.61 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1miv h THR 399 CO 0.00 0.72 0.00 0.54 0.37 0.00 0.00 175.52 177.15 1miv n ARG 400 N -3.71 0.98 -0.01 6.66 1.74 -1.14 -1.60 116.66 119.58 1miv n ARG 400 Ca -0.03 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.08 1miv n ARG 400 Cb 0.75 -1.03 -0.06 0.00 -1.02 0.00 0.00 32.46 31.10 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 -0.53 0.64 0.10 5.56 -0.58 -1.13 -4.28 120.64 120.43 1miv n GLU 401 Ca 0.01 -0.06 0.10 0.00 -0.42 0.00 0.00 57.16 56.79 1miv n GLU 401 Cb 0.01 -1.20 -0.00 0.00 -0.57 0.00 0.00 31.44 29.68 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 0.00 3.49 1.57 -1.34 -3.36 116.57 116.93 1miv h LYS 402 Ca -0.03 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 1miv h LYS 402 Cb 0.55 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1miv h LYS 402 CO 0.00 0.04 -1.10 -0.91 -0.57 0.00 0.00 179.45 176.92 1miv h ASN 403 N 0.00 0.00 0.00 0.86 2.35 -1.52 -3.51 115.58 113.76 1miv h ASN 403 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1miv h ASN 403 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1miv h ASN 403 CO 0.01 0.92 0.00 0.00 -1.65 0.00 0.00 177.43 176.71