#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d29 s LEU 3 N 0.00 3.93 0.28 0.99 1.43 -1.26 -4.90 118.68 119.15 2d29 s LEU 3 Ca 0.00 2.71 0.01 0.00 -1.03 0.00 0.00 54.13 55.82 2d29 s LEU 3 Cb 0.00 -4.21 0.67 0.00 0.03 0.00 0.00 46.19 42.68 2d29 s LEU 3 CO 0.00 -1.39 1.65 -0.25 0.23 0.00 0.00 176.35 176.59 2d29 h TRP 4 N 1.71 0.32 0.00 0.29 7.01 -2.06 -1.78 115.95 121.44 2d29 h TRP 4 Ca -0.51 0.05 0.00 0.00 2.11 0.00 0.00 58.89 60.54 2d29 h TRP 4 Cb 1.29 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.34 2d29 h TRP 4 CO 0.48 -0.20 0.00 1.97 -2.79 0.00 0.00 178.44 177.90 2d29 n PHE 5 N -5.23 0.04 -4.15 2.65 1.16 -1.26 -4.83 117.46 105.85 2d29 n PHE 5 Ca 0.20 0.01 -0.25 0.00 -1.87 0.00 0.00 57.45 55.54 2d29 n PHE 5 Cb 0.65 -0.52 -0.07 0.00 -1.61 0.00 0.00 39.48 37.93 2d29 n PHE 5 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 2d29 s GLU 6 N -3.01 2.22 -0.04 3.97 -1.05 -0.67 -5.00 118.70 115.12 2d29 s GLU 6 Ca 0.09 -1.88 -0.30 0.00 -0.15 0.00 0.00 54.97 52.73 2d29 s GLU 6 Cb 0.13 -1.97 -0.05 0.00 -0.44 0.00 0.00 34.13 31.81 2d29 s GLU 6 CO 0.36 -0.16 1.37 -1.21 0.95 0.00 0.00 175.26 176.57 2d29 s GLU 7 N -3.93 4.28 0.92 -4.83 2.02 -1.26 -4.76 118.70 111.14 2d29 s GLU 7 Ca 0.39 1.89 -0.14 0.00 0.02 0.00 0.00 54.97 57.13 2d29 s GLU 7 Cb 0.03 -3.64 0.15 0.00 0.10 0.00 0.00 34.13 30.78 2d29 s GLU 7 CO 0.22 -0.60 1.21 0.20 0.02 0.00 0.00 175.26 176.31 2d29 s GLY 8 N 1.97 1.65 0.19 -1.39 0.00 -1.26 -4.68 107.32 103.80 2d29 s GLY 8 Ca 0.62 -0.84 -0.12 0.00 0.00 0.00 0.00 44.72 44.39 2d29 s GLY 8 CO 0.24 -0.20 1.78 0.00 0.00 0.00 0.00 173.10 174.93 2d29 h ALA 9 N -1.50 0.72 -0.51 3.20 0.00 -1.96 -0.44 119.26 118.77 2d29 h ALA 9 Ca -0.46 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 2d29 h ALA 9 Cb 1.29 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2d29 h ALA 9 CO 0.53 -0.08 0.03 0.93 0.00 0.00 0.00 179.25 180.66 2d29 h GLU 10 N 0.53 0.84 -0.45 0.00 5.08 -2.00 -1.11 114.58 117.47 2d29 h GLU 10 Ca 0.25 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2d29 h GLU 10 Cb 0.18 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2d29 h GLU 10 CO -0.19 0.83 -0.03 0.93 -1.00 0.00 0.00 179.01 179.55 2d29 h GLU 11 N 0.79 0.82 -0.44 2.33 5.08 -1.75 -2.89 114.58 118.52 2d29 h GLU 11 Ca 0.16 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 2d29 h GLU 11 Cb 0.44 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2d29 h GLU 11 CO 0.02 0.89 0.02 0.00 -1.00 0.00 0.00 179.01 178.93 2d29 h ARG 12 N 0.66 0.71 -0.23 2.33 3.08 -0.84 0.18 114.38 120.27 2d29 h ARG 12 Ca 0.13 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 60.03 2d29 h ARG 12 Cb 0.54 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2d29 h ARG 12 CO 0.03 0.71 0.16 1.96 -1.07 0.00 0.00 179.97 181.76 2d29 h GLN 13 N 0.67 0.17 0.00 0.04 4.20 -1.00 0.78 115.11 119.96 2d29 h GLN 13 Ca 0.14 -0.01 -0.20 0.00 0.06 0.00 0.00 58.65 58.64 2d29 h GLN 13 Cb 0.39 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 2d29 h GLN 13 CO 0.01 0.11 -1.19 0.28 -0.67 0.00 0.00 178.83 177.38 2d29 n VAL 14 N -4.50 1.51 0.00 -0.54 0.31 -0.89 -4.42 118.33 109.81 2d29 n VAL 14 Ca 0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.31 2d29 n VAL 14 Cb 0.18 -2.10 0.19 0.00 -0.91 0.00 0.00 33.84 31.20 2d29 n VAL 14 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d29 h LEU 15 N -1.00 0.52 0.66 7.52 3.38 -0.60 -2.70 115.31 123.09 2d29 h LEU 15 Ca -0.30 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 2d29 h LEU 15 Cb 1.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2d29 h LEU 15 CO -0.18 0.76 -0.44 1.23 0.09 0.00 0.00 178.44 179.90 2d29 h GLY 16 N 1.01 -1.16 1.49 0.83 0.00 -1.05 0.66 103.07 104.85 2d29 h GLY 16 Ca 0.07 0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.86 2d29 h GLY 16 CO 0.05 -0.40 0.14 -2.55 0.00 0.00 0.00 176.54 173.79 2d29 h PRO 17 N -1.04 0.65 -0.40 4.80 0.11 -1.76 -2.75 132.00 131.60 2d29 h PRO 17 Ca -0.08 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 2d29 h PRO 17 Cb 0.85 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 2d29 h PRO 17 CO 0.06 0.57 0.22 0.35 -0.21 0.00 0.00 178.00 178.99 2d29 h PHE 18 N 0.64 0.55 -0.75 0.65 -0.00 -1.18 -2.06 116.94 114.79 2d29 h PHE 18 Ca 0.15 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.10 2d29 h PHE 18 Cb 0.19 -0.18 -0.04 0.00 -0.00 0.00 0.00 35.95 35.93 2d29 h PHE 18 CO 0.01 0.42 0.44 0.00 -0.00 0.00 0.00 178.31 179.18 2d29 h ARG 19 N 0.52 1.02 -0.44 1.11 3.08 -0.59 -0.93 114.38 118.16 2d29 h ARG 19 Ca 0.14 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 2d29 h ARG 19 Cb 0.05 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2d29 h ARG 19 CO -0.02 0.73 -0.12 1.49 -1.07 0.00 0.00 179.97 180.97 2d29 h GLU 20 N 1.04 0.79 -0.51 0.04 4.57 -1.27 -0.30 114.58 118.94 2d29 h GLU 20 Ca 0.27 -0.27 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 2d29 h GLU 20 Cb -0.03 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 2d29 h GLU 20 CO -0.05 0.87 0.21 0.35 -1.18 0.00 0.00 179.01 179.22 2d29 h PHE 21 N 0.71 0.76 -0.61 0.92 3.57 -0.67 -1.42 116.94 120.21 2d29 h PHE 21 Ca 0.12 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2d29 h PHE 21 Cb 0.60 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2d29 h PHE 21 CO 0.03 0.63 0.27 -0.07 -2.23 0.00 0.00 178.31 176.94 2d29 h LEU 22 N 0.68 0.82 -0.77 0.59 3.38 -0.81 0.14 115.31 119.34 2d29 h LEU 22 Ca 0.17 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2d29 h LEU 22 Cb 0.18 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2d29 h LEU 22 CO -0.02 0.74 0.35 0.11 0.09 0.00 0.00 178.44 179.72 2d29 h LYS 23 N 0.84 1.13 0.16 1.13 1.57 -0.83 0.35 116.57 120.92 2d29 h LYS 23 Ca 0.21 -0.18 -0.31 0.00 -1.87 0.00 0.00 60.65 58.50 2d29 h LYS 23 Cb 0.16 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.29 2d29 h LYS 23 CO -0.02 0.89 -1.42 0.00 -0.57 0.00 0.00 179.45 178.33 2d29 h ALA 24 N 1.18 0.08 0.00 3.86 0.00 -0.99 -3.36 119.26 120.03 2d29 h ALA 24 Ca 0.26 -0.96 -0.13 0.00 0.00 0.00 0.00 54.91 54.09 2d29 h ALA 24 Cb 0.15 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2d29 h ALA 24 CO -0.03 0.95 -1.76 0.39 0.00 0.00 0.00 179.25 178.80 2d29 n GLU 25 N -3.56 1.28 -0.13 0.00 -0.58 0.47 -4.66 120.64 113.45 2d29 n GLU 25 Ca -0.14 -0.06 -0.26 0.00 -0.42 0.00 0.00 57.16 56.28 2d29 n GLU 25 Cb 1.06 -1.32 -0.11 0.00 -0.57 0.00 0.00 31.44 30.50 2d29 n GLU 25 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2d29 n VAL 26 N -2.25 1.53 -0.19 2.62 0.31 -0.26 -4.64 118.33 115.45 2d29 n VAL 26 Ca -0.13 -0.41 -0.01 0.00 -0.01 0.00 0.00 64.34 63.78 2d29 n VAL 26 Cb 0.67 -1.79 0.09 0.00 -0.91 0.00 0.00 33.84 31.90 2d29 n VAL 26 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d29 h ALA 27 N -0.71 0.74 -1.00 3.52 0.00 -1.14 -3.04 119.26 117.62 2d29 h ALA 27 Ca -0.64 0.07 0.21 0.00 0.00 0.00 0.00 54.91 54.54 2d29 h ALA 27 Cb 1.67 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 19.39 2d29 h ALA 27 CO -0.32 -0.18 0.61 -1.35 0.00 0.00 0.00 179.25 178.01 2d29 h PRO 28 N 0.41 0.67 -0.46 0.00 0.11 -1.82 -2.68 132.00 128.22 2d29 h PRO 28 Ca 0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2d29 h PRO 28 Cb 0.32 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.28 2d29 h PRO 28 CO -0.27 0.44 0.00 0.41 -0.21 0.00 0.00 178.00 178.37 2d29 n GLY 29 N -1.35 2.02 0.23 -0.55 0.00 -1.16 -4.58 105.19 99.81 2d29 n GLY 29 Ca 0.24 -0.66 -0.04 0.00 0.00 0.00 0.00 46.02 45.56 2d29 n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d29 h ALA 30 N 3.79 0.74 -0.56 4.61 0.00 -1.39 -1.10 119.26 125.35 2d29 h ALA 30 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2d29 h ALA 30 Cb 0.90 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2d29 h ALA 30 CO 0.00 0.05 0.17 0.00 0.00 0.00 0.00 179.25 179.47 2d29 h ALA 31 N 1.26 0.73 -0.45 0.00 0.00 -1.81 -1.94 119.26 117.06 2d29 h ALA 31 Ca 0.24 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2d29 h ALA 31 Cb 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2d29 h ALA 31 CO -0.12 0.40 0.13 1.49 0.00 0.00 0.00 179.25 181.15 2d29 h GLU 32 N 0.78 0.71 -0.39 0.00 4.81 -1.78 -2.48 114.58 116.22 2d29 h GLU 32 Ca 0.18 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2d29 h GLU 32 Cb 0.29 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2d29 h GLU 32 CO -0.01 0.69 0.20 0.00 -0.73 0.00 0.00 179.01 179.17 2d29 h ARG 33 N 0.59 0.54 0.00 1.92 3.08 -1.06 0.36 114.38 119.81 2d29 h ARG 33 Ca 0.14 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 2d29 h ARG 33 Cb 0.29 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2d29 h ARG 33 CO -0.00 0.41 -0.32 0.22 -1.07 0.00 0.00 179.97 179.21 2d29 h ASP 34 N 0.55 0.00 0.17 7.04 1.82 -0.94 0.27 116.42 125.32 2d29 h ASP 34 Ca 0.14 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.48 2d29 h ASP 34 Cb 0.04 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.06 2d29 h ASP 34 CO -0.02 0.32 -1.44 0.03 -1.61 0.00 0.00 179.24 176.52 2d29 h ARG 35 N 0.00 0.35 0.01 0.28 3.08 -0.72 -3.40 114.38 113.98 2d29 h ARG 35 Ca -0.00 -0.60 -0.30 0.00 0.07 0.00 0.00 59.98 59.15 2d29 h ARG 35 Cb 0.62 0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.85 2d29 h ARG 35 CO 0.04 1.29 -1.77 0.25 -1.07 0.00 0.00 179.97 178.70 2d29 n THR 36 N -3.82 1.61 -1.00 2.04 -2.24 -0.04 -4.98 114.28 105.85 2d29 n THR 36 Ca -0.22 -0.79 -0.00 0.00 -2.27 0.00 0.00 64.05 60.77 2d29 n THR 36 Cb 0.98 -1.05 -0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2d29 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d29 n GLY 37 N 1.60 0.43 3.65 3.38 0.00 0.94 -4.97 105.19 110.22 2d29 n GLY 37 Ca -0.19 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2d29 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d29 s ALA 38 N -1.86 3.47 0.14 4.61 0.00 -1.26 -4.33 121.76 122.53 2d29 s ALA 38 Ca 0.00 0.92 -0.32 0.00 0.00 0.00 0.00 51.96 52.56 2d29 s ALA 38 Cb 0.00 -3.82 -0.11 0.00 0.00 0.00 0.00 23.12 19.19 2d29 s ALA 38 CO 0.00 -1.66 1.79 0.34 0.00 0.00 0.00 175.76 176.23 2d29 n PHE 39 N 7.84 2.60 -1.08 0.00 -0.00 -1.26 -4.83 117.46 120.73 2d29 n PHE 39 Ca 0.19 -0.06 -0.33 0.00 -0.00 0.00 0.00 57.45 57.26 2d29 n PHE 39 Cb 0.43 -2.70 -0.03 0.00 -0.00 0.00 0.00 39.48 37.19 2d29 n PHE 39 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 2d29 n PRO 40 N 5.08 2.36 -0.33 -7.13 -0.04 -1.26 -4.74 135.00 128.93 2d29 n PRO 40 Ca 0.18 -1.84 0.07 0.00 -0.04 0.00 0.00 63.50 61.87 2d29 n PRO 40 Cb 0.35 -2.74 0.27 0.00 -0.04 0.00 0.00 33.50 31.34 2d29 n PRO 40 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2d29 h TRP 41 N 6.40 1.06 -0.54 0.54 4.06 -1.99 -0.52 115.95 124.96 2d29 h TRP 41 Ca 0.56 0.03 0.01 0.00 2.06 0.00 0.00 58.89 61.55 2d29 h TRP 41 Cb 0.37 -0.34 -0.03 0.00 -1.00 0.00 0.00 29.16 28.16 2d29 h TRP 41 CO 1.71 0.45 0.36 0.22 -3.56 0.00 0.00 178.44 177.62 2d29 h ASP 42 N 0.95 0.62 0.40 -3.49 -0.00 -2.00 -0.61 116.42 112.29 2d29 h ASP 42 Ca 0.46 -0.01 -0.16 0.00 -0.00 0.00 0.00 57.03 57.32 2d29 h ASP 42 Cb 0.46 -0.15 -0.01 0.00 -0.00 0.00 0.00 39.33 39.63 2d29 h ASP 42 CO -0.23 0.45 -0.65 -0.07 -0.00 0.00 0.00 179.24 178.74 2d29 h LEU 43 N 0.73 0.27 -0.38 2.28 3.38 -1.73 -2.07 115.31 117.79 2d29 h LEU 43 Ca 0.20 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2d29 h LEU 43 Cb -0.08 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2d29 h LEU 43 CO -0.05 0.85 0.15 0.58 0.09 0.00 0.00 178.44 180.06 2d29 h VAL 44 N 0.17 1.20 -0.12 1.22 2.07 -0.78 0.97 116.25 120.98 2d29 h VAL 44 Ca -0.01 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 66.90 2d29 h VAL 44 Cb 1.18 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2d29 h VAL 44 CO 0.10 0.22 0.02 -0.09 0.02 0.00 0.00 177.57 177.84 2d29 h ARG 45 N 0.47 0.06 -0.61 1.57 2.43 -0.99 0.22 114.38 117.54 2d29 h ARG 45 Ca 0.13 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2d29 h ARG 45 Cb 0.20 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2d29 h ARG 45 CO -0.01 0.04 0.15 0.87 -1.51 0.00 0.00 179.97 179.52 2d29 h LYS 46 N 0.06 0.94 -0.21 0.20 1.57 -1.15 -1.91 116.57 116.08 2d29 h LYS 46 Ca 0.05 -0.20 -0.19 0.00 -1.87 0.00 0.00 60.65 58.44 2d29 h LYS 46 Cb 0.05 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2d29 h LYS 46 CO -0.08 0.84 -0.60 -0.07 -0.57 0.00 0.00 179.45 178.97 2d29 h LEU 47 N 0.91 0.90 -1.14 2.94 3.38 -0.53 -3.17 115.31 118.60 2d29 h LEU 47 Ca 0.20 -0.58 0.03 0.00 0.09 0.00 0.00 57.88 57.62 2d29 h LEU 47 Cb 0.31 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2d29 h LEU 47 CO -0.00 1.32 0.59 0.00 0.09 0.00 0.00 178.44 180.44 2d29 h ALA 48 N 0.60 1.43 0.00 1.53 0.00 -0.35 0.11 119.26 122.58 2d29 h ALA 48 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2d29 h ALA 48 Cb 1.22 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2d29 h ALA 48 CO 0.13 0.48 -0.03 0.93 0.00 0.00 0.00 179.25 180.76 2d29 h GLU 49 N 1.12 0.00 0.00 0.00 5.08 -1.32 -0.02 114.58 119.45 2d29 h GLU 49 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2d29 h GLU 49 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2d29 h GLU 49 CO -0.11 0.03 -0.42 1.19 -1.00 0.00 0.00 179.01 178.70 2d29 n PHE 50 N -3.48 0.65 -0.30 4.33 0.99 0.35 -4.93 117.46 115.07 2d29 n PHE 50 Ca -0.02 0.19 0.00 0.00 -0.00 0.00 0.00 57.45 57.62 2d29 n PHE 50 Cb 0.13 -0.73 0.00 0.00 -1.00 0.00 0.00 39.48 37.88 2d29 n PHE 50 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2d29 n GLY 51 N 1.33 0.76 0.31 1.37 0.00 -0.02 -4.95 105.19 103.99 2d29 n GLY 51 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2d29 n GLY 51 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d29 h VAL 52 N 0.00 0.82 -0.27 1.61 2.07 -1.69 -0.32 116.25 118.46 2d29 h VAL 52 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2d29 h VAL 52 Cb 0.00 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2d29 h VAL 52 CO 0.00 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.08 2d29 n PHE 53 N -4.33 0.36 -2.32 1.57 3.01 -1.26 -3.54 117.46 110.95 2d29 n PHE 53 Ca 0.01 -0.18 0.03 0.00 1.01 0.00 0.00 57.45 58.32 2d29 n PHE 53 Cb 0.26 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.76 2d29 n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d29 n GLY 54 N 1.10 1.25 0.23 1.37 0.00 -0.18 -3.94 105.19 105.02 2d29 n GLY 54 Ca 0.14 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2d29 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d29 h ALA 55 N 0.79 0.58 0.00 4.61 0.00 -1.46 -0.06 119.26 123.72 2d29 h ALA 55 Ca -0.17 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2d29 h ALA 55 Cb 1.73 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.85 2d29 h ALA 55 CO 0.07 -0.40 -0.86 1.28 0.00 0.00 0.00 179.25 179.34 2d29 n LEU 56 N -5.29 0.63 -4.71 0.00 4.77 -1.26 -0.48 117.00 110.65 2d29 n LEU 56 Ca 0.08 0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 2d29 n LEU 56 Cb 0.34 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2d29 n LEU 56 CO 0.11 0.05 1.10 -0.69 -1.33 0.00 0.00 177.39 176.63 2d29 s VAL 57 N -3.15 3.17 0.57 4.08 1.01 -0.95 -4.64 120.40 120.48 2d29 s VAL 57 Ca 0.06 0.83 -0.20 0.00 0.00 0.00 0.00 61.98 62.67 2d29 s VAL 57 Cb 0.15 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 2d29 s VAL 57 CO 0.77 0.06 1.08 -2.65 0.00 0.00 0.00 175.10 174.37 2d29 n PRO 58 N 4.02 1.15 0.23 2.72 -0.02 -1.26 -1.03 135.00 140.81 2d29 n PRO 58 Ca 0.12 0.43 0.15 0.00 -2.02 0.00 0.00 63.50 62.18 2d29 n PRO 58 Cb 0.41 -2.27 0.81 0.00 -0.02 0.00 0.00 33.50 32.43 2d29 n PRO 58 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2d29 h GLU 59 N 0.83 0.00 0.00 -0.52 5.08 -1.87 -0.58 114.58 117.52 2d29 h GLU 59 Ca -0.49 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 2d29 h GLU 59 Cb 1.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.59 2d29 h GLU 59 CO 0.53 0.00 -0.05 0.00 -1.00 0.00 0.00 179.01 178.49 2d29 h ALA 60 N 1.90 1.30 -0.53 3.43 0.00 -1.89 -1.11 119.26 122.36 2d29 h ALA 60 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d29 h ALA 60 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2d29 h ALA 60 CO -0.00 0.07 0.00 0.66 0.00 0.00 0.00 179.25 179.98 2d29 n TYR 61 N -3.58 0.92 -0.52 0.00 4.01 -0.30 -4.93 117.16 112.77 2d29 n TYR 61 Ca -0.02 -0.56 0.00 0.00 -0.16 0.00 0.00 57.90 57.15 2d29 n TYR 61 Cb 0.16 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 2d29 n TYR 61 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d29 n GLY 62 N 0.92 0.71 4.00 2.72 0.00 -0.42 -3.28 105.19 109.85 2d29 n GLY 62 Ca 0.20 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 2d29 n GLY 62 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d29 s GLY 63 N -2.20 1.75 0.22 -0.02 0.00 -0.73 -4.69 107.32 101.64 2d29 s GLY 63 Ca 0.00 -1.86 0.24 0.00 0.00 0.00 0.00 44.72 43.10 2d29 s GLY 63 CO 0.00 -1.27 1.42 0.00 0.00 0.00 0.00 173.10 173.24 2d29 h ALA 64 N -0.49 0.73 -6.08 3.20 0.00 -0.80 -3.31 119.26 112.51 2d29 h ALA 64 Ca -0.34 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.13 2d29 h ALA 64 Cb 1.27 0.00 0.05 0.00 0.00 0.00 0.00 17.79 19.10 2d29 h ALA 64 CO 0.38 0.00 -0.75 0.41 0.00 0.00 0.00 179.25 179.30 2d29 n GLY 65 N 1.25 -0.47 3.92 0.00 0.00 -0.20 -4.80 105.19 104.90 2d29 n GLY 65 Ca 0.03 0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 2d29 n GLY 65 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d29 s LEU 66 N -7.12 3.42 0.64 0.99 1.43 0.36 -4.93 118.68 113.47 2d29 s LEU 66 Ca 0.48 0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 54.14 2d29 s LEU 66 Cb -0.23 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 2d29 s LEU 66 CO 0.79 -0.86 1.03 -0.94 0.23 0.00 0.00 176.35 176.60 2d29 s SER 67 N -4.24 6.02 0.22 2.29 1.04 -1.26 -4.60 113.70 113.17 2d29 s SER 67 Ca 0.51 1.31 -0.08 0.00 0.48 0.00 0.00 55.95 58.17 2d29 s SER 67 Cb -0.10 -2.31 0.17 0.00 0.10 0.00 0.00 66.02 63.88 2d29 s SER 67 CO 0.43 -0.98 1.82 0.74 0.98 0.00 0.00 173.24 176.23 2d29 h THR 68 N -0.38 1.25 -0.02 2.02 2.02 -1.96 -1.36 112.91 114.47 2d29 h THR 68 Ca -0.44 -0.68 0.01 0.00 0.77 0.00 0.00 66.41 66.07 2d29 h THR 68 Cb 1.21 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2d29 h THR 68 CO 0.62 0.30 -0.06 -0.09 0.37 0.00 0.00 175.52 176.66 2d29 h ARG 69 N 1.16 -0.10 -0.53 6.66 2.43 -1.93 0.11 114.38 122.18 2d29 h ARG 69 Ca 0.28 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.38 2d29 h ARG 69 Cb 0.09 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2d29 h ARG 69 CO -0.04 -0.07 0.02 1.25 -1.51 0.00 0.00 179.97 179.63 2d29 h LEU 70 N -0.10 0.90 -0.97 3.80 5.85 -1.90 -1.83 115.31 121.05 2d29 h LEU 70 Ca 0.03 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 2d29 h LEU 70 Cb 0.15 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2d29 h LEU 70 CO -0.08 0.98 0.27 0.15 -0.34 0.00 0.00 178.44 179.42 2d29 h PHE 71 N 0.80 1.03 -0.47 1.25 3.57 -1.03 -0.54 116.94 121.54 2d29 h PHE 71 Ca 0.15 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2d29 h PHE 71 Cb 0.50 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2d29 h PHE 71 CO 0.04 0.78 0.23 0.00 -2.23 0.00 0.00 178.31 177.13 2d29 h ALA 72 N 1.30 0.60 -0.28 2.41 0.00 -0.54 -0.57 119.26 122.20 2d29 h ALA 72 Ca 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2d29 h ALA 72 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2d29 h ALA 72 CO -0.02 0.17 0.03 0.00 0.00 0.00 0.00 179.25 179.43 2d29 h ARG 73 N 0.61 0.41 -0.47 0.00 3.08 -0.81 -0.88 114.38 116.33 2d29 h ARG 73 Ca 0.16 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 60.03 2d29 h ARG 73 Cb 0.12 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2d29 h ARG 73 CO -0.02 0.42 -0.17 0.52 -1.07 0.00 0.00 179.97 179.65 2d29 h MET 74 N 0.40 0.90 -0.53 0.04 2.86 -0.34 -1.58 114.93 116.69 2d29 h MET 74 Ca 0.09 -0.35 -0.11 0.00 -2.06 0.00 0.00 59.70 57.28 2d29 h MET 74 Cb 0.22 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 2d29 h MET 74 CO 0.00 1.00 -0.10 0.28 1.06 0.00 0.00 176.91 179.16 2d29 h VAL 75 N 0.80 1.27 -0.58 -2.22 2.07 -0.35 -1.18 116.25 116.05 2d29 h VAL 75 Ca 0.12 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 2d29 h VAL 75 Cb 0.71 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2d29 h VAL 75 CO 0.05 0.44 0.35 -0.08 0.02 0.00 0.00 177.57 178.35 2d29 h GLU 76 N 0.88 0.78 -0.59 1.57 4.81 -0.98 -0.62 114.58 120.44 2d29 h GLU 76 Ca 0.14 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2d29 h GLU 76 Cb 0.65 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 2d29 h GLU 76 CO 0.04 0.56 0.38 0.00 -0.73 0.00 0.00 179.01 179.27 2d29 h ALA 77 N 1.18 0.75 -0.31 2.92 0.00 -0.94 -1.67 119.26 121.18 2d29 h ALA 77 Ca 0.21 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2d29 h ALA 77 Cb -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2d29 h ALA 77 CO -0.04 0.20 0.02 0.82 0.00 0.00 0.00 179.25 180.25 2d29 h ILE 78 N 0.80 1.25 -0.05 0.00 2.04 -0.94 -3.00 117.51 117.61 2d29 h ILE 78 Ca 0.21 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 65.18 2d29 h ILE 78 Cb -0.07 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2d29 h ILE 78 CO -0.04 0.30 0.04 0.00 0.00 0.00 0.00 178.15 178.44 2d29 h ALA 79 N 0.86 2.04 -0.29 1.87 0.00 -0.85 0.78 119.26 123.66 2d29 h ALA 79 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d29 h ALA 79 Cb 0.41 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2d29 h ALA 79 CO 0.01 -0.05 0.19 -0.92 0.00 0.00 0.00 179.25 178.49 2d29 h TYR 80 N 0.01 0.36 0.00 0.00 3.20 -1.16 -3.24 116.97 116.15 2d29 h TYR 80 Ca 0.02 0.01 -0.27 0.00 3.14 0.00 0.00 58.73 61.63 2d29 h TYR 80 Cb 0.08 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.18 2d29 h TYR 80 CO -0.00 0.23 -2.02 0.66 -1.64 0.00 0.00 178.16 175.39 2d29 n TYR 81 N -4.49 0.00 -3.27 -3.82 4.02 -0.57 -4.76 117.16 104.26 2d29 n TYR 81 Ca 0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.86 2d29 n TYR 81 Cb 0.07 -0.73 -0.05 0.00 -0.02 0.00 0.00 39.34 38.61 2d29 n TYR 81 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2d29 s ASP 82 N -4.87 -0.29 0.21 7.72 2.15 0.16 -4.67 116.67 117.09 2d29 s ASP 82 Ca -0.08 0.22 -0.08 0.00 0.43 0.00 0.00 52.55 53.04 2d29 s ASP 82 Cb 0.04 1.45 0.14 0.00 -0.30 0.00 0.00 42.92 44.26 2d29 s ASP 82 CO 0.59 -0.30 1.77 1.23 -0.17 0.00 0.00 175.17 178.29 2d29 h GLY 83 N 8.12 1.23 1.00 2.66 0.00 -1.79 -2.00 103.07 112.29 2d29 h GLY 83 Ca -0.16 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.49 2d29 h GLY 83 CO 0.26 0.63 0.35 0.00 0.00 0.00 0.00 176.54 177.77 2d29 h ALA 84 N 1.16 0.86 -0.37 3.60 0.00 -1.94 -0.82 119.26 121.75 2d29 h ALA 84 Ca 0.26 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2d29 h ALA 84 Cb 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2d29 h ALA 84 CO -0.02 0.40 -0.24 1.25 0.00 0.00 0.00 179.25 180.64 2d29 h LEU 85 N 0.93 0.75 -0.65 0.00 5.85 -1.90 -1.42 115.31 118.87 2d29 h LEU 85 Ca 0.23 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2d29 h LEU 85 Cb 0.07 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2d29 h LEU 85 CO -0.03 0.96 0.30 0.00 -0.34 0.00 0.00 178.44 179.33 2d29 h ALA 86 N 1.09 0.84 -0.66 1.25 0.00 -0.83 -0.64 119.26 120.31 2d29 h ALA 86 Ca 0.09 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2d29 h ALA 86 Cb 0.74 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2d29 h ALA 86 CO 0.06 0.43 0.10 1.25 0.00 0.00 0.00 179.25 181.08 2d29 h LEU 87 N 0.91 1.06 -0.10 0.00 5.85 -0.91 0.20 115.31 122.31 2d29 h LEU 87 Ca 0.22 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.69 2d29 h LEU 87 Cb 0.15 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2d29 h LEU 87 CO -0.02 1.06 -0.01 0.74 -0.34 0.00 0.00 178.44 179.86 2d29 h THR 88 N 1.02 0.92 -0.27 1.05 2.02 -0.83 -0.18 112.91 116.64 2d29 h THR 88 Ca 0.20 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 67.32 2d29 h THR 88 Cb 0.45 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 2d29 h THR 88 CO 0.01 0.00 -0.01 0.58 0.37 0.00 0.00 175.52 176.48 2d29 h VAL 89 N 0.03 1.26 -0.09 3.16 2.07 -0.92 -2.31 116.25 119.45 2d29 h VAL 89 Ca 0.05 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 2d29 h VAL 89 Cb 0.06 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2d29 h VAL 89 CO -0.08 0.30 0.04 0.00 0.02 0.00 0.00 177.57 177.84 2d29 h ALA 90 N 0.81 0.11 -0.34 1.67 0.00 -0.47 -2.53 119.26 118.51 2d29 h ALA 90 Ca 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2d29 h ALA 90 Cb 0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2d29 h ALA 90 CO 0.02 -0.31 0.13 0.66 0.00 0.00 0.00 179.25 179.75 2d29 h SER 91 N -0.01 0.47 -0.28 0.00 4.64 -1.09 0.79 113.55 118.08 2d29 h SER 91 Ca 0.03 -0.17 0.05 0.00 -0.47 0.00 0.00 61.79 61.23 2d29 h SER 91 Cb 0.16 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 62.08 2d29 h SER 91 CO -0.00 0.51 -0.05 -0.74 -0.87 0.00 0.00 176.83 175.68 2d29 h HIS 92 N 0.40 -0.12 0.05 4.77 -0.00 -1.40 -0.37 115.15 118.48 2d29 h HIS 92 Ca 0.11 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.50 2d29 h HIS 92 Cb 0.19 0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.70 2d29 h HIS 92 CO -0.00 -0.10 -0.02 -0.91 -0.00 0.00 0.00 177.93 176.89 2d29 h ASN 93 N 0.02 -0.06 -0.20 3.26 2.35 -1.35 -2.72 115.58 116.89 2d29 h ASN 93 Ca 0.13 -0.47 -0.20 0.00 -0.55 0.00 0.00 56.30 55.21 2d29 h ASN 93 Cb 0.20 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2d29 h ASN 93 CO -0.27 0.46 -0.66 0.28 -1.65 0.00 0.00 177.43 175.59 2d29 h SER 94 N -0.59 0.94 0.00 5.81 0.02 -0.80 -1.19 113.55 117.74 2d29 h SER 94 Ca -0.01 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 2d29 h SER 94 Cb 0.52 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2d29 h SER 94 CO 0.01 1.36 0.00 0.18 -1.14 0.00 0.00 176.83 177.24 2d29 n LEU 95 N -3.97 1.07 0.13 5.07 4.77 -0.15 -3.55 117.00 120.37 2d29 n LEU 95 Ca -0.06 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.79 2d29 n LEU 95 Cb 0.68 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.71 2d29 n LEU 95 CO 0.51 0.00 0.69 0.00 -1.33 0.00 0.00 177.39 177.27 2d29 h ALA 96 N -2.00 -0.46 -0.33 -1.18 0.00 -1.70 0.13 119.26 113.72 2d29 h ALA 96 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2d29 h ALA 96 Cb 0.00 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2d29 h ALA 96 CO 0.00 -0.80 0.05 1.15 0.00 0.00 0.00 179.25 179.65 2d29 h THR 97 N -0.49 1.23 -0.96 0.00 2.02 -1.64 -2.72 112.91 110.36 2d29 h THR 97 Ca 0.02 -0.82 0.01 0.00 0.77 0.00 0.00 66.41 66.39 2d29 h THR 97 Cb 0.49 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 68.00 2d29 h THR 97 CO -0.12 0.27 0.64 1.23 0.37 0.00 0.00 175.52 177.91 2d29 h GLY 98 N 0.37 1.36 1.02 2.16 0.00 -1.01 -0.98 103.07 105.97 2d29 h GLY 98 Ca 0.10 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 2d29 h GLY 98 CO 0.01 0.50 0.01 0.84 0.00 0.00 0.00 176.54 177.90 2d29 h HIS 99 N 1.31 0.98 -0.55 5.60 6.17 -0.66 -0.20 115.15 127.80 2d29 h HIS 99 Ca 0.35 -0.17 -0.11 0.00 0.71 0.00 0.00 60.37 61.15 2d29 h HIS 99 Cb -0.15 -0.26 -0.02 0.00 2.52 0.00 0.00 27.41 29.51 2d29 h HIS 99 CO 0.00 0.90 -0.11 0.82 0.71 0.00 0.00 177.93 180.26 2d29 h ILE 100 N 0.77 1.27 -0.51 6.26 2.04 -1.15 -0.84 117.51 125.35 2d29 h ILE 100 Ca 0.15 -1.27 -0.09 0.00 1.00 0.00 0.00 64.86 64.65 2d29 h ILE 100 Cb 0.51 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2d29 h ILE 100 CO 0.02 0.45 -0.03 0.25 0.00 0.00 0.00 178.15 178.85 2d29 h LEU 101 N 0.92 0.85 -0.02 1.44 5.85 -1.03 0.23 115.31 123.55 2d29 h LEU 101 Ca 0.14 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2d29 h LEU 101 Cb 0.68 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2d29 h LEU 101 CO 0.05 0.93 -0.05 0.25 -0.34 0.00 0.00 178.44 179.28 2d29 h LEU 102 N 0.81 0.08 -0.80 2.25 5.85 -0.81 -3.39 115.31 119.30 2d29 h LEU 102 Ca 0.15 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2d29 h LEU 102 Cb 0.52 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2d29 h LEU 102 CO 0.03 0.67 -0.24 0.00 -0.34 0.00 0.00 178.44 178.56 2d29 n ALA 103 N -2.42 2.93 -1.77 1.25 0.00 -0.34 -5.04 120.51 115.12 2d29 n ALA 103 Ca -0.09 -0.47 -0.36 0.00 0.00 0.00 0.00 53.44 52.52 2d29 n ALA 103 Cb 0.33 -0.42 -0.01 0.00 0.00 0.00 0.00 19.45 19.36 2d29 n ALA 103 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2d29 s GLY 104 N -1.51 2.71 0.84 0.00 0.00 0.82 -3.77 107.32 106.41 2d29 s GLY 104 Ca 0.10 0.85 -0.12 0.00 0.00 0.00 0.00 44.72 45.55 2d29 s GLY 104 CO 0.30 1.27 1.15 -1.35 0.00 0.00 0.00 173.10 174.47 2d29 s SER 105 N -1.54 4.18 0.29 1.64 1.04 -1.26 -4.76 113.70 113.28 2d29 s SER 105 Ca 0.66 0.92 -0.00 0.00 0.48 0.00 0.00 55.95 58.01 2d29 s SER 105 Cb -0.26 -1.49 0.49 0.00 0.10 0.00 0.00 66.02 64.87 2d29 s SER 105 CO 0.31 -2.13 1.91 -0.08 0.98 0.00 0.00 173.24 174.23 2d29 h GLU 106 N -1.21 1.04 -0.22 4.02 4.57 -1.99 -0.78 114.58 120.02 2d29 h GLU 106 Ca -0.48 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 57.62 2d29 h GLU 106 Cb 1.32 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.67 2d29 h GLU 106 CO 0.64 0.69 0.07 0.00 -1.18 0.00 0.00 179.01 179.23 2d29 h ALA 107 N 1.49 0.29 -0.68 2.92 0.00 -1.99 -1.89 119.26 119.40 2d29 h ALA 107 Ca 0.39 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2d29 h ALA 107 Cb 0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2d29 h ALA 107 CO -0.14 -0.08 0.26 1.96 0.00 0.00 0.00 179.25 181.24 2d29 h GLN 108 N 0.19 1.03 -0.26 0.00 4.20 -1.78 -1.90 115.11 116.59 2d29 h GLN 108 Ca 0.07 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.50 2d29 h GLN 108 Cb 0.23 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2d29 h GLN 108 CO -0.00 0.86 -0.21 0.87 -0.67 0.00 0.00 178.83 179.68 2d29 h LYS 109 N 0.97 0.47 0.00 1.46 1.57 -1.07 0.10 116.57 120.07 2d29 h LYS 109 Ca 0.22 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 2d29 h LYS 109 Cb 0.23 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2d29 h LYS 109 CO -0.02 0.65 -0.52 0.93 -0.57 0.00 0.00 179.45 179.92 2d29 h GLU 110 N 0.42 0.00 0.16 3.15 5.08 -1.11 -2.11 114.58 120.17 2d29 h GLU 110 Ca 0.07 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.17 2d29 h GLU 110 Cb 0.60 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.87 2d29 h GLU 110 CO 0.04 0.52 -1.21 0.00 -1.00 0.00 0.00 179.01 177.36 2d29 h ALA 111 N 1.48 -0.00 0.03 3.43 0.00 -0.93 -3.41 119.26 119.85 2d29 h ALA 111 Ca -0.01 -0.89 -0.34 0.00 0.00 0.00 0.00 54.91 53.68 2d29 h ALA 111 Cb 1.10 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 2d29 h ALA 111 CO 0.07 0.63 -1.92 1.19 0.00 0.00 0.00 179.25 179.22 2d29 n PHE 112 N -3.94 0.69 -0.29 0.00 3.01 -0.01 -4.61 117.46 112.31 2d29 n PHE 112 Ca -0.19 0.23 0.06 0.00 1.01 0.00 0.00 57.45 58.56 2d29 n PHE 112 Cb 0.92 -1.08 0.20 0.00 -0.01 0.00 0.00 39.48 39.52 2d29 n PHE 112 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2d29 h LEU 113 N -0.60 0.57 -0.86 4.37 3.38 -1.56 -2.21 115.31 118.40 2d29 h LEU 113 Ca -0.49 0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.58 2d29 h LEU 113 Cb 1.64 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.33 2d29 h LEU 113 CO -0.17 0.27 0.57 -0.65 0.09 0.00 0.00 178.44 178.54 2d29 h PRO 114 N 0.67 1.11 -0.05 1.13 0.11 -1.72 0.12 132.00 133.37 2d29 h PRO 114 Ca 0.44 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 66.33 2d29 h PRO 114 Cb 0.56 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 2d29 h PRO 114 CO -0.33 0.73 -0.65 0.87 -0.21 0.00 0.00 178.00 178.42 2d29 h LYS 115 N 1.14 0.22 -0.06 1.05 1.57 -1.72 -2.76 116.57 116.01 2d29 h LYS 115 Ca 0.32 -0.16 -0.23 0.00 -1.87 0.00 0.00 60.65 58.70 2d29 h LYS 115 Cb -0.10 0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.26 2d29 h LYS 115 CO -0.08 0.79 -0.87 -0.07 -0.57 0.00 0.00 179.45 178.65 2d29 h LEU 116 N 0.16 0.86 -1.56 2.94 3.38 -1.07 -1.25 115.31 118.77 2d29 h LEU 116 Ca -0.01 -0.70 -0.04 0.00 0.09 0.00 0.00 57.88 57.22 2d29 h LEU 116 Cb 1.17 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2d29 h LEU 116 CO 0.10 1.44 -0.20 0.00 0.09 0.00 0.00 178.44 179.87 2d29 h ALA 117 N 0.44 1.22 0.00 1.53 0.00 -0.77 -2.66 119.26 119.02 2d29 h ALA 117 Ca -0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2d29 h ALA 117 Cb 1.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2d29 h ALA 117 CO 0.17 0.25 -0.68 -1.13 0.00 0.00 0.00 179.25 177.86 2d29 n SER 118 N -3.65 0.64 0.00 0.00 3.41 -1.04 -3.06 113.62 109.93 2d29 n SER 118 Ca -0.01 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 2d29 n SER 118 Cb 0.33 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 2d29 n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d29 n GLY 119 N 1.48 1.72 0.35 5.00 0.00 -1.00 -4.65 105.19 108.08 2d29 n GLY 119 Ca 0.05 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.24 2d29 n GLY 119 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2d29 h GLU 120 N 2.91 0.00 -3.70 1.61 4.81 -1.73 -3.36 114.58 115.13 2d29 h GLU 120 Ca 0.00 0.00 -0.45 0.00 -0.13 0.00 0.00 59.36 58.78 2d29 h GLU 120 Cb 0.00 0.00 -0.38 0.00 0.63 0.00 0.00 28.75 29.00 2d29 h GLU 120 CO 0.00 0.00 -0.77 0.00 -0.73 0.00 0.00 179.01 177.51 2d29 s ALA 121 N -4.87 0.73 0.33 2.92 0.00 -0.51 -4.90 121.76 115.46 2d29 s ALA 121 Ca -0.05 -0.18 -0.17 0.00 0.00 0.00 0.00 51.96 51.56 2d29 s ALA 121 Cb 0.17 -0.78 -0.09 0.00 0.00 0.00 0.00 23.12 22.42 2d29 s ALA 121 CO 0.65 -0.52 0.78 -0.51 0.00 0.00 0.00 175.76 176.16 2d29 s LEU 122 N 1.96 4.08 -0.10 0.00 1.43 -1.26 -4.05 118.68 120.74 2d29 s LEU 122 Ca 0.05 1.38 -0.03 0.00 -1.03 0.00 0.00 54.13 54.49 2d29 s LEU 122 Cb -0.13 -4.10 -0.03 0.00 0.03 0.00 0.00 46.19 41.96 2d29 s LEU 122 CO -0.06 -0.20 0.02 -0.83 0.23 0.00 0.00 176.35 175.51 2d29 s GLY 123 N -2.17 1.89 -0.03 -3.19 0.00 -1.26 -0.28 107.32 102.28 2d29 s GLY 123 Ca 0.54 -0.78 0.06 0.00 0.00 0.00 0.00 44.72 44.55 2d29 s GLY 123 CO 0.17 -0.48 -0.23 0.00 0.00 0.00 0.00 173.10 172.56 2d29 s ALA 124 N -0.77 2.30 -0.26 3.20 0.00 -0.61 -4.52 121.76 121.11 2d29 s ALA 124 Ca 0.12 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 51.03 2d29 s ALA 124 Cb -0.12 -0.69 0.06 0.00 0.00 0.00 0.00 23.12 22.38 2d29 s ALA 124 CO 0.02 0.52 -0.09 -0.46 0.00 0.00 0.00 175.76 175.75 2d29 s TRP 125 N -0.58 3.08 -0.56 0.00 -0.00 -1.26 -1.24 118.94 118.37 2d29 s TRP 125 Ca 0.09 -2.22 -0.13 0.00 -0.00 0.00 0.00 56.10 53.83 2d29 s TRP 125 Cb -0.11 -1.88 0.14 0.00 -0.00 0.00 0.00 33.47 31.62 2d29 s TRP 125 CO -0.00 -0.86 0.49 0.20 -0.00 0.00 0.00 176.95 176.78 2d29 s GLY 126 N 1.16 2.17 -0.03 5.86 0.00 0.14 -4.74 107.32 111.88 2d29 s GLY 126 Ca -0.08 -2.67 -0.07 0.00 0.00 0.00 0.00 44.72 41.91 2d29 s GLY 126 CO -0.05 1.18 -0.14 -0.10 0.00 0.00 0.00 173.10 173.99 2d29 n LEU 127 N 4.93 1.30 -4.75 0.66 7.94 -1.26 -1.83 117.00 123.98 2d29 n LEU 127 Ca -0.08 0.20 -0.39 0.00 -1.11 0.00 0.00 56.01 54.63 2d29 n LEU 127 Cb 0.41 -0.46 0.04 0.00 0.53 0.00 0.00 43.42 43.94 2d29 n LEU 127 CO 0.47 -0.40 1.00 0.42 -1.11 0.00 0.00 177.39 177.78 2d29 s THR 128 N -2.32 2.05 0.26 1.96 -4.23 -1.26 -4.91 115.64 107.18 2d29 s THR 128 Ca -0.12 0.04 0.02 0.00 -1.18 0.00 0.00 61.69 60.44 2d29 s THR 128 Cb 0.03 -3.02 -0.05 0.00 1.34 0.00 0.00 72.50 70.79 2d29 s THR 128 CO 0.17 0.00 0.08 -1.61 -0.54 0.00 0.00 174.62 172.72 2d29 s GLU 129 N -2.83 1.40 0.35 3.99 2.02 -0.08 -0.66 118.70 122.89 2d29 s GLU 129 Ca 0.70 -1.75 0.08 0.00 0.02 0.00 0.00 54.97 54.02 2d29 s GLU 129 Cb -0.41 -0.34 0.79 0.00 0.10 0.00 0.00 34.13 34.27 2d29 s GLU 129 CO 0.50 -0.26 1.89 -1.35 0.02 0.00 0.00 175.26 176.06 2d29 h PRO 130 N 2.39 0.70 -0.02 0.39 0.11 -1.89 -2.38 132.00 131.30 2d29 h PRO 130 Ca -0.38 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2d29 h PRO 130 Cb 1.24 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2d29 h PRO 130 CO 0.62 0.46 -0.21 0.41 -0.21 0.00 0.00 178.00 179.07 2d29 n GLY 131 N -1.44 0.19 3.15 -0.55 0.00 -1.26 -4.92 105.19 100.35 2d29 n GLY 131 Ca 0.16 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 2d29 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d29 s SER 132 N -2.26 -0.36 0.00 1.61 1.04 -0.90 -5.01 113.70 107.83 2d29 s SER 132 Ca 0.26 0.67 0.00 0.00 0.48 0.00 0.00 55.95 57.36 2d29 s SER 132 Cb 0.19 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.87 2d29 s SER 132 CO 0.44 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.10 2d29 n GLY 133 N 4.12 -0.04 0.29 7.32 0.00 -1.26 -0.91 105.19 114.71 2d29 n GLY 133 Ca -0.23 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 2d29 n GLY 133 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d29 h SER 134 N 0.00 0.74 -1.49 1.61 0.02 -1.98 -2.29 113.55 110.15 2d29 h SER 134 Ca 0.00 0.01 -0.76 0.00 -0.84 0.00 0.00 61.79 60.20 2d29 h SER 134 Cb 0.00 -0.14 -0.16 0.00 0.14 0.00 0.00 62.40 62.24 2d29 h SER 134 CO 0.00 0.49 2.00 -0.67 -1.14 0.00 0.00 176.83 177.51 2d29 n ASP 135 N -4.67 6.46 0.17 3.07 2.03 -1.26 -4.78 116.55 117.56 2d29 n ASP 135 Ca 0.10 -3.18 0.12 0.00 0.52 0.00 0.00 54.79 52.34 2d29 n ASP 135 Cb 0.14 -1.40 0.65 0.00 -0.72 0.00 0.00 41.12 39.79 2d29 n ASP 135 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d29 h ALA 136 N 5.20 2.16 0.00 -1.67 0.00 -1.72 -1.54 119.26 121.69 2d29 h ALA 136 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2d29 h ALA 136 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2d29 h ALA 136 CO 1.52 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 180.56 2d29 n ALA 137 N -2.57 1.91 1.07 0.00 0.00 -1.26 -2.32 120.51 117.33 2d29 n ALA 137 Ca 0.01 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.46 2d29 n ALA 137 Cb 0.26 -1.26 0.27 0.00 0.00 0.00 0.00 19.45 18.72 2d29 n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d29 n ALA 138 N -1.25 2.48 -1.56 0.00 0.00 -0.58 -4.56 120.51 115.04 2d29 n ALA 138 Ca 0.08 -0.56 -0.39 0.00 0.00 0.00 0.00 53.44 52.57 2d29 n ALA 138 Cb 0.12 -1.03 0.04 0.00 0.00 0.00 0.00 19.45 18.58 2d29 n ALA 138 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2d29 n LEU 139 N 0.41 2.45 -0.06 0.00 -0.00 -0.98 -4.85 117.00 113.97 2d29 n LEU 139 Ca 0.14 0.82 0.04 0.00 -0.00 0.00 0.00 56.01 57.01 2d29 n LEU 139 Cb 0.31 -1.30 -0.03 0.00 -0.00 0.00 0.00 43.42 42.39 2d29 n LEU 139 CO 0.10 -2.22 0.05 0.29 -0.00 0.00 0.00 177.39 175.61 2d29 n LYS 140 N -0.47 3.79 -1.74 1.47 4.76 -1.26 -4.86 118.16 119.85 2d29 n LYS 140 Ca 0.12 -0.16 -0.42 0.00 -2.87 0.00 0.00 58.31 54.98 2d29 n LYS 140 Cb 0.46 -0.91 -0.02 0.00 -1.84 0.00 0.00 35.03 32.72 2d29 n LYS 140 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2d29 n THR 141 N -0.91 0.94 -4.34 -0.18 -1.04 -1.26 -4.85 114.28 102.64 2d29 n THR 141 Ca 0.02 -0.23 -0.27 0.00 -2.04 0.00 0.00 64.05 61.53 2d29 n THR 141 Cb 0.13 -1.93 -0.10 0.00 -1.82 0.00 0.00 70.33 66.61 2d29 n THR 141 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2d29 s LYS 142 N -0.37 1.87 -0.19 -2.82 -2.85 -0.16 -0.59 119.74 114.63 2d29 s LYS 142 Ca 0.65 -1.35 -0.00 0.00 -1.00 0.00 0.00 55.97 54.27 2d29 s LYS 142 Cb -0.51 -2.05 0.05 0.00 -2.06 0.00 0.00 37.83 33.26 2d29 s LYS 142 CO 0.47 0.42 -0.04 0.00 0.10 0.00 0.00 175.35 176.30 2d29 s ALA 143 N -1.67 1.55 -0.02 0.59 0.00 -0.12 -1.59 121.76 120.50 2d29 s ALA 143 Ca 0.23 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.27 2d29 s ALA 143 Cb -0.09 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 2d29 s ALA 143 CO 0.13 -0.92 -0.07 -1.21 0.00 0.00 0.00 175.76 173.69 2d29 s GLU 144 N 1.60 2.61 0.05 0.00 2.02 -0.43 -4.38 118.70 120.16 2d29 s GLU 144 Ca -0.01 -0.66 -0.31 0.00 0.02 0.00 0.00 54.97 54.01 2d29 s GLU 144 Cb -0.16 -2.52 -0.06 0.00 0.10 0.00 0.00 34.13 31.49 2d29 s GLU 144 CO -0.07 0.62 1.24 0.21 0.02 0.00 0.00 175.26 177.28 2d29 s LYS 145 N -1.17 4.39 0.33 1.61 2.47 -1.26 -0.94 119.74 125.17 2d29 s LYS 145 Ca 0.15 1.81 0.05 0.00 -1.56 0.00 0.00 55.97 56.42 2d29 s LYS 145 Cb -0.11 -3.38 -0.03 0.00 -1.46 0.00 0.00 37.83 32.84 2d29 s LYS 145 CO 0.05 -0.33 0.20 0.14 0.16 0.00 0.00 175.35 175.57 2d29 s VAL 146 N 1.34 0.21 0.08 4.02 -7.23 -0.50 -4.93 120.40 113.40 2d29 s VAL 146 Ca 0.60 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.46 2d29 s VAL 146 Cb -0.30 -2.47 -0.08 0.00 0.56 0.00 0.00 36.38 34.08 2d29 s VAL 146 CO 0.28 0.00 1.64 -0.70 -0.31 0.00 0.00 175.10 176.01 2d29 s GLU 147 N -3.68 4.20 0.00 4.82 2.12 -1.26 -2.31 118.70 122.59 2d29 s GLU 147 Ca 0.36 2.33 0.00 0.00 0.36 0.00 0.00 54.97 58.02 2d29 s GLU 147 Cb 0.04 -3.55 0.00 0.00 0.26 0.00 0.00 34.13 30.87 2d29 s GLU 147 CO 0.21 -0.72 0.00 0.41 -0.54 0.00 0.00 175.26 174.62 2d29 n GLY 148 N 3.97 2.44 0.00 -1.50 0.00 -1.26 -4.85 105.19 103.98 2d29 n GLY 148 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2d29 n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d29 n GLY 149 N -2.00 -0.57 3.16 -0.02 0.00 -0.98 -2.14 105.19 102.64 2d29 n GLY 149 Ca 0.00 0.11 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 2d29 n GLY 149 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d29 s TRP 150 N -0.38 0.87 -0.21 1.61 0.52 0.44 -1.40 118.94 120.39 2d29 s TRP 150 Ca 0.00 -0.89 0.02 0.00 0.02 0.00 0.00 56.10 55.25 2d29 s TRP 150 Cb 0.00 -0.51 0.04 0.00 -1.15 0.00 0.00 33.47 31.85 2d29 s TRP 150 CO 0.00 -0.15 -0.15 1.03 0.02 0.00 0.00 176.95 177.70 2d29 s ARG 151 N -3.67 2.52 -0.13 4.98 1.81 -0.12 -1.49 118.95 122.86 2d29 s ARG 151 Ca 0.10 -1.00 -0.07 0.00 -1.72 0.00 0.00 55.73 53.04 2d29 s ARG 151 Cb 0.04 -2.63 -0.04 0.00 -0.45 0.00 0.00 34.95 31.87 2d29 s ARG 151 CO -0.04 -0.38 0.13 -0.51 -0.68 0.00 0.00 175.30 173.82 2d29 s LEU 152 N 1.25 4.33 -0.08 2.53 1.43 0.13 -1.32 118.68 126.95 2d29 s LEU 152 Ca -0.01 0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 53.48 2d29 s LEU 152 Cb -0.16 -2.06 0.04 0.00 0.03 0.00 0.00 46.19 44.05 2d29 s LEU 152 CO -0.09 0.38 0.15 0.20 0.23 0.00 0.00 176.35 177.22 2d29 s ASN 153 N -0.86 0.47 0.00 2.29 0.01 -0.62 -1.36 114.94 114.87 2d29 s ASN 153 Ca 0.14 0.32 0.00 0.00 -0.71 0.00 0.00 52.86 52.61 2d29 s ASN 153 Cb -0.12 0.24 0.00 0.00 0.41 0.00 0.00 41.25 41.78 2d29 s ASN 153 CO 0.03 -0.21 0.00 0.61 -1.51 0.00 0.00 177.10 176.02 2d29 n GLY 154 N 4.95 -2.08 3.02 0.66 0.00 -0.67 -0.99 105.19 110.09 2d29 n GLY 154 Ca -0.12 -1.23 -0.21 0.00 0.00 0.00 0.00 46.02 44.47 2d29 n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d29 s THR 155 N -2.46 0.84 0.00 2.61 2.01 -1.26 0.00 115.64 117.39 2d29 s THR 155 Ca 0.00 -0.41 0.04 0.00 0.31 0.00 0.00 61.69 61.63 2d29 s THR 155 Cb 0.00 -0.73 -0.03 0.00 0.01 0.00 0.00 72.50 71.74 2d29 s THR 155 CO 0.00 0.25 -0.11 -0.54 -0.69 0.00 0.00 174.62 173.53 2d29 s LYS 156 N 0.06 2.42 0.00 4.92 -0.14 0.30 -4.44 119.74 122.86 2d29 s LYS 156 Ca -0.01 -0.78 0.06 0.00 -1.36 0.00 0.00 55.97 53.87 2d29 s LYS 156 Cb -0.08 -2.39 -0.03 0.00 -1.68 0.00 0.00 37.83 33.65 2d29 s LYS 156 CO 0.00 0.59 -0.17 -1.14 -0.76 0.00 0.00 175.35 173.88 2d29 s GLN 157 N -1.26 2.26 -1.43 1.68 2.00 0.17 -0.88 119.66 122.19 2d29 s GLN 157 Ca 0.15 -0.86 -0.08 0.00 -2.00 0.00 0.00 55.36 52.57 2d29 s GLN 157 Cb -0.11 -2.26 0.05 0.00 0.80 0.00 0.00 33.01 31.49 2d29 s GLN 157 CO 0.05 0.58 0.90 1.19 -0.50 0.00 0.00 175.29 177.51 2d29 n PHE 158 N 1.89 -2.22 -2.92 1.67 0.99 -1.23 -4.60 117.46 111.03 2d29 n PHE 158 Ca -0.16 0.90 -0.42 0.00 -0.00 0.00 0.00 57.45 57.77 2d29 n PHE 158 Cb 0.52 -4.25 -0.05 0.00 -1.00 0.00 0.00 39.48 34.70 2d29 n PHE 158 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 2d29 s ILE 159 N -3.43 4.84 0.13 4.37 -1.09 -0.18 -4.74 121.20 121.11 2d29 s ILE 159 Ca 0.41 1.46 -0.31 0.00 -2.23 0.00 0.00 60.65 59.98 2d29 s ILE 159 Cb -0.20 -4.10 -0.08 0.00 -1.58 0.00 0.00 42.46 36.50 2d29 s ILE 159 CO 0.81 -0.09 1.33 -0.89 -1.23 0.00 0.00 174.94 174.88 2d29 s THR 160 N 2.83 3.39 -0.38 2.92 2.01 -1.26 -1.60 115.64 123.55 2d29 s THR 160 Ca 0.34 1.04 0.00 0.00 0.31 0.00 0.00 61.69 63.37 2d29 s THR 160 Cb -0.15 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.69 2d29 s THR 160 CO 0.08 0.10 0.00 0.00 -0.69 0.00 0.00 174.62 174.12 2d29 n GLN 161 N 3.53 -0.80 -0.16 4.92 3.00 0.93 -4.29 117.38 124.52 2d29 n GLN 161 Ca 0.09 0.46 0.16 0.00 -0.01 0.00 0.00 57.00 57.70 2d29 n GLN 161 Cb 0.43 -4.21 0.52 0.00 0.00 0.00 0.00 30.24 26.97 2d29 n GLN 161 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 2d29 h GLY 162 N 0.00 0.67 0.20 1.08 0.00 -1.46 0.41 103.07 103.96 2d29 h GLY 162 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2d29 h GLY 162 CO 0.11 0.05 -1.74 -1.14 0.00 0.00 0.00 176.54 173.82 2d29 n SER 163 N -4.47 0.22 -0.43 0.19 3.41 -1.26 -4.46 113.62 106.82 2d29 n SER 163 Ca 0.14 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.83 2d29 n SER 163 Cb 0.54 1.64 0.02 0.00 -0.26 0.00 0.00 64.21 66.15 2d29 n SER 163 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2d29 n VAL 164 N -2.28 0.00 -2.08 -3.33 0.24 -1.02 -5.04 118.33 104.83 2d29 n VAL 164 Ca -0.03 -0.40 -0.37 0.00 -2.04 0.00 0.00 64.34 61.50 2d29 n VAL 164 Cb 0.55 1.22 0.02 0.00 -1.47 0.00 0.00 33.84 34.16 2d29 n VAL 164 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d29 s ALA 165 N -1.59 2.79 -0.18 2.33 0.00 0.10 -4.58 121.76 120.63 2d29 s ALA 165 Ca 0.14 1.04 0.14 0.00 0.00 0.00 0.00 51.96 53.28 2d29 s ALA 165 Cb 0.12 -3.44 -0.19 0.00 0.00 0.00 0.00 23.12 19.60 2d29 s ALA 165 CO 0.31 -0.98 0.37 0.41 0.00 0.00 0.00 175.76 175.86 2d29 n GLY 166 N 0.50 -0.52 2.93 0.00 0.00 0.62 -4.72 105.19 104.00 2d29 n GLY 166 Ca 0.10 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 2d29 n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d29 s VAL 167 N -2.76 0.55 0.06 1.61 1.01 -0.96 -0.46 120.40 119.44 2d29 s VAL 167 Ca -0.02 -0.20 0.09 0.00 0.00 0.00 0.00 61.98 61.85 2d29 s VAL 167 Cb 0.09 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2d29 s VAL 167 CO 0.56 0.20 -0.25 -0.31 0.00 0.00 0.00 175.10 175.30 2d29 s TYR 168 N 0.48 2.15 -0.18 5.22 1.51 0.78 -1.57 117.35 125.74 2d29 s TYR 168 Ca -0.06 -0.40 -0.00 0.00 -1.01 0.00 0.00 57.07 55.60 2d29 s TYR 168 Cb -0.10 -1.27 0.04 0.00 -0.11 0.00 0.00 41.96 40.52 2d29 s TYR 168 CO 0.00 0.14 -0.07 0.08 -1.11 0.00 0.00 175.55 174.60 2d29 s VAL 169 N -0.85 1.27 -0.02 0.71 1.01 -0.37 -1.00 120.40 121.15 2d29 s VAL 169 Ca 0.11 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.40 2d29 s VAL 169 Cb -0.10 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2d29 s VAL 169 CO 0.03 0.13 -0.22 -0.69 0.00 0.00 0.00 175.10 174.34 2d29 s VAL 170 N 1.56 1.77 -0.16 2.92 1.01 0.32 0.26 120.40 128.09 2d29 s VAL 170 Ca -0.00 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 60.91 2d29 s VAL 170 Cb -0.16 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 2d29 s VAL 170 CO -0.08 0.50 0.21 -0.04 0.00 0.00 0.00 175.10 175.70 2d29 s MET 171 N -0.50 4.09 0.02 2.72 -1.94 -0.76 -0.50 119.30 122.43 2d29 s MET 171 Ca 0.08 -0.05 -0.13 0.00 -1.71 0.00 0.00 55.69 53.88 2d29 s MET 171 Cb -0.09 -3.38 0.02 0.00 2.01 0.00 0.00 34.83 33.39 2d29 s MET 171 CO -0.01 0.37 0.28 0.00 -0.01 0.00 0.00 175.02 175.66 2d29 s ALA 172 N 0.12 -0.66 -0.02 3.03 0.00 -0.31 -4.76 121.76 119.16 2d29 s ALA 172 Ca 0.13 0.07 -0.30 0.00 0.00 0.00 0.00 51.96 51.86 2d29 s ALA 172 Cb -0.12 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 2d29 s ALA 172 CO 0.02 -0.35 0.97 0.50 0.00 0.00 0.00 175.76 176.91 2d29 s ARG 173 N -2.10 4.53 -0.01 0.00 3.52 0.25 -0.61 118.95 124.52 2d29 s ARG 173 Ca -0.08 1.39 0.08 0.00 -0.13 0.00 0.00 55.73 57.00 2d29 s ARG 173 Cb -0.03 -3.47 -0.13 0.00 -1.56 0.00 0.00 34.95 29.76 2d29 s ARG 173 CO -0.01 -0.09 0.18 0.25 -0.81 0.00 0.00 175.30 174.83 2d29 n THR 174 N 4.00 0.01 -3.92 4.11 -2.24 0.02 -0.95 114.28 115.32 2d29 n THR 174 Ca 0.06 -0.19 -0.10 0.00 -2.27 0.00 0.00 64.05 61.54 2d29 n THR 174 Cb 0.51 0.30 -0.11 0.00 -2.10 0.00 0.00 70.33 68.92 2d29 n THR 174 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2d29 s ASP 175 N -2.98 0.10 0.43 3.42 1.11 -0.89 -4.96 116.67 112.90 2d29 s ASP 175 Ca -0.03 -0.25 -0.25 0.00 0.18 0.00 0.00 52.55 52.20 2d29 s ASP 175 Cb 0.05 0.13 -0.08 0.00 1.07 0.00 0.00 42.92 44.09 2d29 s ASP 175 CO 0.35 -0.24 1.30 -2.16 1.18 0.00 0.00 175.17 175.60 2d29 s PRO 176 N -1.01 3.83 0.32 8.23 0.04 -1.26 -4.44 135.00 140.70 2d29 s PRO 176 Ca -0.11 2.14 -0.28 0.00 0.04 0.00 0.00 61.00 62.79 2d29 s PRO 176 Cb -0.07 -2.65 -0.09 0.00 0.04 0.00 0.00 34.50 31.73 2d29 s PRO 176 CO -0.00 -0.60 1.08 -1.25 0.04 0.00 0.00 177.00 176.26 2d29 s PRO 177 N -2.39 4.50 0.56 0.56 0.04 -1.26 -4.78 135.00 132.23 2d29 s PRO 177 Ca 0.60 1.70 0.30 0.00 0.04 0.00 0.00 61.00 63.63 2d29 s PRO 177 Cb -0.38 -2.99 1.68 0.00 0.04 0.00 0.00 34.50 32.86 2d29 s PRO 177 CO 0.47 0.11 2.17 -1.00 0.04 0.00 0.00 177.00 178.80 2d29 h PRO 178 N 3.41 0.00 -1.83 0.56 0.13 -1.83 -3.45 132.00 128.98 2d29 h PRO 178 Ca -0.47 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 64.88 2d29 h PRO 178 Cb 1.21 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 2d29 h PRO 178 CO 0.65 0.06 0.67 -1.54 -0.23 0.00 0.00 178.00 177.62 2d29 s SER 179 N -6.07 -0.18 0.39 1.44 1.04 -1.26 -5.02 113.70 104.03 2d29 s SER 179 Ca -0.04 -0.11 0.09 0.00 0.48 0.00 0.00 55.95 56.38 2d29 s SER 179 Cb 0.14 0.27 0.79 0.00 0.10 0.00 0.00 66.02 67.32 2d29 s SER 179 CO 0.55 -0.47 1.93 1.55 0.98 0.00 0.00 173.24 177.78 2d29 h PRO 180 N 2.00 0.28 0.00 4.02 0.13 -2.00 -1.83 132.00 134.60 2d29 h PRO 180 Ca -0.20 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.84 2d29 h PRO 180 Cb 1.21 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2d29 h PRO 180 CO 0.27 0.38 -0.15 0.93 -0.23 0.00 0.00 178.00 179.19 2d29 h GLU 181 N 0.27 0.00 -0.47 0.86 3.07 -2.00 -3.07 114.58 113.25 2d29 h GLU 181 Ca 0.06 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.57 2d29 h GLU 181 Cb 0.33 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 27.94 2d29 h GLU 181 CO 0.02 0.15 -0.75 0.54 -1.40 0.00 0.00 179.01 177.57 2d29 n ARG 182 N -3.59 2.73 0.02 2.33 1.74 -0.74 -4.81 116.66 114.33 2d29 n ARG 182 Ca -0.01 -3.78 0.05 0.00 -0.77 0.00 0.00 57.85 53.34 2d29 n ARG 182 Cb 0.29 -1.94 0.21 0.00 -1.02 0.00 0.00 32.46 30.00 2d29 n ARG 182 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2d29 n LYS 183 N -0.78 0.02 0.21 5.56 2.85 -0.89 -2.03 118.16 123.10 2d29 n LYS 183 Ca 0.32 0.39 0.07 0.00 -1.05 0.00 0.00 58.31 58.04 2d29 n LYS 183 Cb 0.88 -1.56 0.47 0.00 -0.65 0.00 0.00 35.03 34.18 2d29 n LYS 183 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 2d29 h HIS 184 N 0.00 0.00 -3.50 5.58 2.07 -1.87 -3.43 115.15 114.00 2d29 h HIS 184 Ca 0.00 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.00 2d29 h HIS 184 Cb 0.14 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.12 2d29 h HIS 184 CO 0.00 0.28 0.50 -0.65 -3.07 0.00 0.00 177.93 175.00 2d29 s GLN 185 N -4.02 4.55 0.00 5.12 -0.21 -0.86 -3.30 119.66 120.94 2d29 s GLN 185 Ca -0.02 1.75 0.00 0.00 0.02 0.00 0.00 55.36 57.12 2d29 s GLN 185 Cb 0.13 -3.28 0.00 0.00 1.00 0.00 0.00 33.01 30.86 2d29 s GLN 185 CO 0.67 -0.01 0.00 0.41 -2.12 0.00 0.00 175.29 174.24 2d29 n GLY 186 N 2.24 0.59 3.80 3.09 0.00 -0.44 -4.19 105.19 110.27 2d29 n GLY 186 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2d29 n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d29 s ILE 187 N -2.00 5.22 0.30 -0.61 1.01 -1.21 -0.80 121.20 123.12 2d29 s ILE 187 Ca 0.00 0.63 0.07 0.00 0.00 0.00 0.00 60.65 61.36 2d29 s ILE 187 Cb 0.00 -3.64 -0.06 0.00 0.01 0.00 0.00 42.46 38.77 2d29 s ILE 187 CO 0.00 0.50 -0.07 -0.44 0.00 0.00 0.00 174.94 174.93 2d29 s SER 188 N -0.40 3.03 0.04 3.58 0.01 0.22 -0.46 113.70 119.71 2d29 s SER 188 Ca 0.20 -1.19 0.06 0.00 1.31 0.00 0.00 55.95 56.33 2d29 s SER 188 Cb -0.14 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.84 2d29 s SER 188 CO 0.08 -0.30 -0.16 0.00 0.41 0.00 0.00 173.24 173.27 2d29 s ALA 189 N -2.90 2.67 -0.05 1.44 0.00 -1.25 -1.16 121.76 120.50 2d29 s ALA 189 Ca 0.30 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 51.11 2d29 s ALA 189 Cb 0.03 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 22.37 2d29 s ALA 189 CO 0.13 0.58 -0.07 -0.06 0.00 0.00 0.00 175.76 176.34 2d29 s PHE 190 N -0.94 1.00 -0.12 0.00 0.40 0.35 -0.29 117.98 118.38 2d29 s PHE 190 Ca 0.15 -0.32 -0.00 0.00 -0.60 0.00 0.00 56.93 56.16 2d29 s PHE 190 Cb -0.11 -0.80 -0.02 0.00 0.51 0.00 0.00 43.02 42.60 2d29 s PHE 190 CO 0.06 -0.22 -0.11 0.00 0.70 0.00 0.00 175.22 175.65 2d29 s ALA 191 N 0.79 2.71 0.01 5.36 0.00 0.50 -0.52 121.76 130.61 2d29 s ALA 191 Ca -0.13 -0.89 -0.28 0.00 0.00 0.00 0.00 51.96 50.67 2d29 s ALA 191 Cb -0.15 -1.25 0.07 0.00 0.00 0.00 0.00 23.12 21.79 2d29 s ALA 191 CO 0.02 0.30 0.64 -0.59 0.00 0.00 0.00 175.76 176.12 2d29 s PHE 192 N 0.17 -0.60 0.66 0.00 -0.71 -0.17 -4.42 117.98 112.90 2d29 s PHE 192 Ca -0.06 0.86 -0.13 0.00 -1.04 0.00 0.00 56.93 56.56 2d29 s PHE 192 Cb -0.15 0.43 -0.00 0.00 -1.21 0.00 0.00 43.02 42.09 2d29 s PHE 192 CO 0.04 -0.67 1.07 -0.06 -1.34 0.00 0.00 175.22 174.27 2d29 s PHE 193 N -1.92 2.93 -0.36 3.49 0.08 -1.26 -0.16 117.98 120.78 2d29 s PHE 193 Ca -0.08 1.49 -0.42 0.00 0.12 0.00 0.00 56.93 58.04 2d29 s PHE 193 Cb -0.00 -2.99 -0.17 0.00 -0.57 0.00 0.00 43.02 39.29 2d29 s PHE 193 CO 0.03 -1.31 1.76 -2.13 -0.10 0.00 0.00 175.22 173.47 2d29 n ARG 194 N -2.66 0.75 -1.90 0.44 0.63 0.39 -4.79 116.66 109.53 2d29 n ARG 194 Ca 0.09 0.27 -0.39 0.00 -0.92 0.00 0.00 57.85 56.90 2d29 n ARG 194 Cb 0.53 -1.92 0.02 0.00 0.45 0.00 0.00 32.46 31.54 2d29 n ARG 194 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2d29 s PRO 195 N 3.74 3.53 0.34 -0.14 0.02 -1.26 -4.92 135.00 136.31 2d29 s PRO 195 Ca 1.02 2.21 0.17 0.00 0.02 0.00 0.00 61.00 64.42 2d29 s PRO 195 Cb -1.21 -2.48 0.57 0.00 0.02 0.00 0.00 34.50 31.40 2d29 s PRO 195 CO 0.69 -0.87 1.68 0.93 -0.33 0.00 0.00 177.00 179.11 2d29 h GLU 196 N 2.01 0.00 -2.79 5.54 4.39 -1.97 -3.46 114.58 118.30 2d29 h GLU 196 Ca -0.50 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.22 2d29 h GLU 196 Cb 1.27 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.80 2d29 h GLU 196 CO 0.60 0.44 0.30 -0.98 -1.16 0.00 0.00 179.01 178.20 2d29 s ARG 197 N -3.56 1.18 0.00 2.33 1.70 -1.26 -4.97 118.95 114.38 2d29 s ARG 197 Ca 0.00 -0.46 0.00 0.00 -0.47 0.00 0.00 55.73 54.80 2d29 s ARG 197 Cb 0.11 0.53 0.00 0.00 -0.57 0.00 0.00 34.95 35.02 2d29 s ARG 197 CO 0.71 -0.52 0.00 0.41 -1.08 0.00 0.00 175.30 174.82 2d29 n GLY 198 N -0.35 0.29 2.99 3.88 0.00 -1.26 -4.67 105.19 106.07 2d29 n GLY 198 Ca -0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 2d29 n GLY 198 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d29 s LEU 199 N 0.00 1.54 0.03 0.99 2.96 -1.26 -1.33 118.68 121.61 2d29 s LEU 199 Ca 0.00 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 2d29 s LEU 199 Cb 0.00 -0.76 -0.02 0.00 0.50 0.00 0.00 46.19 45.91 2d29 s LEU 199 CO 0.00 0.00 -0.07 -1.59 -1.32 0.00 0.00 176.35 173.38 2d29 s LYS 200 N 0.82 0.48 -0.07 1.98 -2.85 -0.92 -5.00 119.74 114.18 2d29 s LYS 200 Ca -0.12 -0.55 -0.21 0.00 -1.00 0.00 0.00 55.97 54.09 2d29 s LYS 200 Cb -0.15 -0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 35.26 2d29 s LYS 200 CO 0.02 0.07 0.61 0.08 0.10 0.00 0.00 175.35 176.22 2d29 s VAL 201 N -0.94 5.05 0.16 1.79 1.01 -1.26 -1.20 120.40 125.02 2d29 s VAL 201 Ca -0.06 1.25 -0.02 0.00 0.00 0.00 0.00 61.98 63.14 2d29 s VAL 201 Cb -0.07 -3.95 0.04 0.00 0.00 0.00 0.00 36.38 32.40 2d29 s VAL 201 CO 0.00 0.32 0.22 0.61 0.00 0.00 0.00 175.10 176.25 2d29 n GLY 202 N 2.98 -0.97 3.66 4.51 0.00 0.14 -4.95 105.19 110.57 2d29 n GLY 202 Ca -0.04 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 2d29 n GLY 202 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2d29 n ARG 203 N -1.46 2.87 -2.25 1.61 0.63 -1.26 -4.66 116.66 112.14 2d29 n ARG 203 Ca 0.03 1.05 -0.41 0.00 -0.92 0.00 0.00 57.85 57.60 2d29 n ARG 203 Cb 0.10 -3.01 -0.03 0.00 0.45 0.00 0.00 32.46 29.97 2d29 n ARG 203 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2d29 s LYS 204 N 4.42 4.40 -0.03 -0.14 2.20 -1.26 -4.68 119.74 124.65 2d29 s LYS 204 Ca 0.89 2.01 -0.06 0.00 -0.36 0.00 0.00 55.97 58.45 2d29 s LYS 204 Cb -0.44 -3.21 -0.04 0.00 -1.51 0.00 0.00 37.83 32.63 2d29 s LYS 204 CO 0.42 -0.24 0.22 -1.21 -0.36 0.00 0.00 175.35 174.18 2d29 s GLU 205 N 0.03 3.52 0.16 4.03 8.01 -1.26 -5.08 118.70 128.10 2d29 s GLU 205 Ca 0.57 -0.12 -0.22 0.00 0.01 0.00 0.00 54.97 55.20 2d29 s GLU 205 Cb -0.36 -3.12 -0.08 0.00 -4.31 0.00 0.00 34.13 26.27 2d29 s GLU 205 CO 0.37 0.69 0.71 -1.21 0.01 0.00 0.00 175.26 175.84 2d29 s GLU 206 N -1.56 4.40 0.26 1.61 0.41 -1.26 -4.99 118.70 117.56 2d29 s GLU 206 Ca 0.24 0.98 0.09 0.00 -0.41 0.00 0.00 54.97 55.87 2d29 s GLU 206 Cb -0.13 -3.16 -0.04 0.00 -1.78 0.00 0.00 34.13 29.02 2d29 s GLU 206 CO 0.13 0.54 0.01 0.15 -0.49 0.00 0.00 175.26 175.61 2d29 s LYS 207 N -1.35 2.35 0.29 1.61 1.02 -1.26 -5.02 119.74 117.39 2d29 s LYS 207 Ca 0.36 -1.37 -0.02 0.00 0.02 0.00 0.00 55.97 54.96 2d29 s LYS 207 Cb -0.21 -2.21 0.43 0.00 -0.52 0.00 0.00 37.83 35.33 2d29 s LYS 207 CO 0.23 0.37 1.93 1.25 -0.92 0.00 0.00 175.35 178.22 2d29 h LEU 208 N 1.90 0.90 0.00 3.17 5.85 -1.97 -3.46 115.31 121.70 2d29 h LEU 208 Ca -0.45 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2d29 h LEU 208 Cb 1.25 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2d29 h LEU 208 CO 0.60 0.71 0.00 0.61 -0.34 0.00 0.00 178.44 180.02 2d29 n GLY 209 N -1.27 2.91 4.03 3.75 0.00 -1.26 -4.85 105.19 108.51 2d29 n GLY 209 Ca 0.08 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.52 2d29 n GLY 209 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d29 n LEU 210 N 0.00 -2.19 -0.19 0.99 4.77 -1.26 -4.85 117.00 114.27 2d29 n LEU 210 Ca 0.00 -0.92 -0.01 0.00 -0.03 0.00 0.00 56.01 55.05 2d29 n LEU 210 Cb 0.00 -2.31 0.07 0.00 -2.33 0.00 0.00 43.42 38.85 2d29 n LEU 210 CO 0.00 0.39 0.78 0.74 -1.33 0.00 0.00 177.39 177.96 2d29 h THR 211 N -1.79 0.45 0.00 -5.08 2.02 -1.85 -1.62 112.91 105.03 2d29 h THR 211 Ca -0.60 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2d29 h THR 211 Cb 1.38 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2d29 h THR 211 CO 0.70 0.01 0.00 0.00 0.37 0.00 0.00 175.52 176.59 2d29 n ALA 212 N -2.92 2.44 -2.52 6.16 0.00 -1.25 -4.62 120.51 117.81 2d29 n ALA 212 Ca 0.07 -0.16 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 2d29 n ALA 212 Cb 0.32 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.30 2d29 n ALA 212 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d29 s SER 213 N -2.11 7.30 -0.26 0.00 1.04 -0.61 -4.36 113.70 114.70 2d29 s SER 213 Ca 0.37 1.57 -0.29 0.00 0.48 0.00 0.00 55.95 58.07 2d29 s SER 213 Cb 0.18 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.77 2d29 s SER 213 CO 0.32 -0.12 1.32 -0.62 0.98 0.00 0.00 173.24 175.13 2d29 s ASP 214 N 0.45 6.71 -0.13 7.02 2.15 -1.26 -4.99 116.67 126.63 2d29 s ASP 214 Ca 0.45 1.38 -0.01 0.00 0.43 0.00 0.00 52.55 54.80 2d29 s ASP 214 Cb -0.21 -2.54 0.03 0.00 -0.30 0.00 0.00 42.92 39.90 2d29 s ASP 214 CO 0.26 -1.01 -0.05 -0.89 -0.17 0.00 0.00 175.17 173.30 2d29 s THR 215 N 4.23 0.96 0.08 1.71 2.01 -1.26 -0.05 115.64 123.32 2d29 s THR 215 Ca 0.57 -0.37 -0.04 0.00 0.31 0.00 0.00 61.69 62.16 2d29 s THR 215 Cb -0.19 -1.07 -0.02 0.00 0.01 0.00 0.00 72.50 71.23 2d29 s THR 215 CO 0.21 0.25 0.08 0.00 -0.69 0.00 0.00 174.62 174.47 2d29 s ALA 216 N 1.72 0.23 0.04 7.40 0.00 -0.64 -4.57 121.76 125.93 2d29 s ALA 216 Ca 0.03 -0.98 -0.18 0.00 0.00 0.00 0.00 51.96 50.82 2d29 s ALA 216 Cb -0.14 0.42 -0.06 0.00 0.00 0.00 0.00 23.12 23.34 2d29 s ALA 216 CO -0.08 -0.44 0.53 -1.14 0.00 0.00 0.00 175.76 174.63 2d29 s GLN 217 N -3.91 4.15 -0.12 0.00 0.74 -1.26 -1.01 119.66 118.26 2d29 s GLN 217 Ca 0.08 0.65 0.01 0.00 0.05 0.00 0.00 55.36 56.14 2d29 s GLN 217 Cb 0.07 -3.26 -0.01 0.00 1.10 0.00 0.00 33.01 30.90 2d29 s GLN 217 CO -0.09 0.60 -0.14 -0.51 -0.55 0.00 0.00 175.29 174.59 2d29 s LEU 218 N -0.91 2.66 -0.25 3.68 1.43 -0.06 -0.68 118.68 124.55 2d29 s LEU 218 Ca 0.28 -0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2d29 s LEU 218 Cb -0.18 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.48 2d29 s LEU 218 CO 0.17 0.19 -0.07 -0.63 0.23 0.00 0.00 176.35 176.24 2d29 s ILE 219 N 0.22 2.82 -0.30 -0.59 1.01 -0.34 -0.54 121.20 123.49 2d29 s ILE 219 Ca -0.09 -1.05 -0.12 0.00 0.00 0.00 0.00 60.65 59.38 2d29 s ILE 219 Cb -0.15 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 2d29 s ILE 219 CO 0.05 0.19 0.22 -0.76 0.00 0.00 0.00 174.94 174.65 2d29 s LEU 220 N 1.31 4.15 -0.28 2.97 1.02 0.10 -2.17 118.68 125.78 2d29 s LEU 220 Ca -0.00 -0.09 0.02 0.00 0.02 0.00 0.00 54.13 54.08 2d29 s LEU 220 Cb -0.17 -2.16 0.08 0.00 0.02 0.00 0.00 46.19 43.96 2d29 s LEU 220 CO -0.05 -0.11 -0.01 -1.61 0.02 0.00 0.00 176.35 174.59 2d29 s GLU 221 N 1.79 1.53 -1.60 1.70 2.02 -0.44 -1.67 118.70 122.02 2d29 s GLU 221 Ca 0.08 -1.28 -0.12 0.00 0.02 0.00 0.00 54.97 53.67 2d29 s GLU 221 Cb -0.16 -2.70 0.10 0.00 0.10 0.00 0.00 34.13 31.47 2d29 s GLU 221 CO 0.11 -0.74 0.66 -0.25 0.02 0.00 0.00 175.26 175.06 2d29 n ASP 222 N 4.56 -2.35 -4.69 -0.19 8.00 -1.03 -4.49 116.55 116.35 2d29 n ASP 222 Ca -0.07 -1.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.01 2d29 n ASP 222 Cb 0.43 -2.89 -0.03 0.00 -0.02 0.00 0.00 41.12 38.61 2d29 n ASP 222 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2d29 s LEU 223 N -7.18 4.30 -0.15 0.64 2.96 -0.46 -4.76 118.68 114.02 2d29 s LEU 223 Ca 0.49 1.90 -0.10 0.00 -0.22 0.00 0.00 54.13 56.20 2d29 s LEU 223 Cb -0.26 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.82 2d29 s LEU 223 CO 0.91 -0.60 0.19 0.12 -1.32 0.00 0.00 176.35 175.66 2d29 s PHE 224 N 2.11 3.50 0.00 5.38 2.19 -1.26 0.20 117.98 130.11 2d29 s PHE 224 Ca 0.58 0.50 0.03 0.00 0.33 0.00 0.00 56.93 58.38 2d29 s PHE 224 Cb -0.27 -2.15 -0.01 0.00 -1.31 0.00 0.00 43.02 39.28 2d29 s PHE 224 CO 0.24 0.43 -0.11 0.14 1.83 0.00 0.00 175.22 177.75 2d29 s VAL 225 N -0.12 0.83 1.01 3.12 -7.23 -0.56 -4.99 120.40 112.46 2d29 s VAL 225 Ca 0.13 -0.57 -0.12 0.00 -1.81 0.00 0.00 61.98 59.61 2d29 s VAL 225 Cb -0.12 -0.72 0.19 0.00 0.56 0.00 0.00 36.38 36.29 2d29 s VAL 225 CO 0.02 0.14 1.08 -2.16 -0.31 0.00 0.00 175.10 173.88 2d29 s PRO 226 N -0.48 0.36 0.33 4.82 0.04 -1.26 -0.42 135.00 138.38 2d29 s PRO 226 Ca 0.03 0.65 0.05 0.00 0.04 0.00 0.00 61.00 61.76 2d29 s PRO 226 Cb -0.05 -1.72 0.68 0.00 0.04 0.00 0.00 34.50 33.45 2d29 s PRO 226 CO -0.00 -2.81 1.88 0.93 0.04 0.00 0.00 177.00 177.04 2d29 h GLU 227 N -1.95 0.83 0.00 4.56 4.39 -1.75 0.07 114.58 120.72 2d29 h GLU 227 Ca -0.55 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.11 2d29 h GLU 227 Cb 1.32 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2d29 h GLU 227 CO 0.55 0.55 0.00 0.39 -1.16 0.00 0.00 179.01 179.34 2d29 n GLU 228 N -4.54 0.21 0.12 2.33 4.71 -1.26 -2.61 120.64 119.59 2d29 n GLU 228 Ca 0.16 0.14 -0.01 0.00 -0.01 0.00 0.00 57.16 57.44 2d29 n GLU 228 Cb 0.34 -1.50 0.08 0.00 -1.01 0.00 0.00 31.44 29.36 2d29 n GLU 228 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2d29 h ALA 229 N 2.57 0.72 -2.23 0.62 0.00 -1.18 -3.45 119.26 116.31 2d29 h ALA 229 Ca 0.00 -0.61 -0.56 0.00 0.00 0.00 0.00 54.91 53.74 2d29 h ALA 229 Cb 0.08 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.78 2d29 h ALA 229 CO 0.00 0.84 1.22 -0.11 0.00 0.00 0.00 179.25 181.20 2d29 n LEU 230 N -3.49 3.90 -4.39 0.00 7.94 -1.07 -0.37 117.00 119.52 2d29 n LEU 230 Ca 0.00 0.87 -0.39 0.00 -1.11 0.00 0.00 56.01 55.39 2d29 n LEU 230 Cb 0.72 -1.48 -0.12 0.00 0.53 0.00 0.00 43.42 43.07 2d29 n LEU 230 CO 0.42 0.07 -0.22 -0.22 -1.11 0.00 0.00 177.39 176.33 2d29 s LEU 231 N 4.65 4.19 0.00 -1.96 2.96 0.60 -4.89 118.68 124.23 2d29 s LEU 231 Ca 0.91 -0.72 0.00 0.00 -0.22 0.00 0.00 54.13 54.10 2d29 s LEU 231 Cb -0.50 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.22 2d29 s LEU 231 CO 0.44 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.84 2d29 n GLY 232 N 4.94 -2.47 3.77 7.98 0.00 -1.25 -3.97 105.19 114.20 2d29 n GLY 232 Ca -0.13 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 2d29 n GLY 232 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d29 s GLU 233 N -0.49 4.56 0.14 1.61 2.02 -1.26 -4.96 118.70 120.31 2d29 s GLU 233 Ca 0.00 1.45 -0.33 0.00 0.02 0.00 0.00 54.97 56.10 2d29 s GLU 233 Cb 0.00 -2.87 -0.13 0.00 0.10 0.00 0.00 34.13 31.23 2d29 s GLU 233 CO 0.00 0.23 1.66 -2.13 0.02 0.00 0.00 175.26 175.04 2d29 n ARG 234 N 0.66 2.32 -0.64 1.61 0.63 -1.26 -1.82 116.66 118.16 2d29 n ARG 234 Ca 0.02 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.78 2d29 n ARG 234 Cb 0.49 -2.64 0.00 0.00 0.45 0.00 0.00 32.46 30.76 2d29 n ARG 234 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d29 n GLY 235 N 3.68 1.69 0.54 5.14 0.00 -1.23 -4.85 105.19 110.17 2d29 n GLY 235 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.28 2d29 n GLY 235 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d29 n LYS 236 N -2.00 2.16 0.25 1.61 5.02 -0.75 -1.33 118.16 123.12 2d29 n LYS 236 Ca 0.00 -2.75 0.13 0.00 -2.02 0.00 0.00 58.31 53.67 2d29 n LYS 236 Cb 0.00 -1.69 0.60 0.00 -0.02 0.00 0.00 35.03 33.92 2d29 n LYS 236 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2d29 h GLY 237 N 0.99 0.00 1.23 0.72 0.00 -0.87 -3.27 103.07 101.88 2d29 h GLY 237 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 2d29 h GLY 237 CO 0.13 0.00 -0.01 -2.75 0.00 0.00 0.00 176.54 173.91 2d29 h PHE 238 N 0.00 1.00 -0.93 5.60 3.04 -1.80 -1.03 116.94 122.82 2d29 h PHE 238 Ca -0.00 -0.16 0.01 0.00 3.98 0.00 0.00 57.97 61.80 2d29 h PHE 238 Cb 0.58 -0.27 -0.05 0.00 2.56 0.00 0.00 35.95 38.78 2d29 h PHE 238 CO 0.00 0.90 0.62 -0.92 -2.02 0.00 0.00 178.31 176.89 2d29 h TYR 239 N 0.85 1.17 -0.65 0.41 5.03 -1.92 -1.00 116.97 120.87 2d29 h TYR 239 Ca 0.16 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.43 2d29 h TYR 239 Cb 0.51 -0.40 -0.03 0.00 1.55 0.00 0.00 36.73 38.37 2d29 h TYR 239 CO 0.03 0.74 0.14 -0.44 -1.32 0.00 0.00 178.16 177.31 2d29 h ASP 240 N 1.26 1.00 -0.72 -2.11 3.45 -1.61 -2.19 116.42 115.52 2d29 h ASP 240 Ca 0.34 -0.24 0.05 0.00 0.43 0.00 0.00 57.03 57.61 2d29 h ASP 240 Cb -0.14 -0.27 -0.05 0.00 -0.56 0.00 0.00 39.33 38.31 2d29 h ASP 240 CO -0.08 0.99 0.42 0.58 -1.57 0.00 0.00 179.24 179.59 2d29 h VAL 241 N 0.98 1.01 -0.45 -1.35 2.07 -0.31 -0.21 116.25 117.98 2d29 h VAL 241 Ca 0.20 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 2d29 h VAL 241 Cb 0.39 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2d29 h VAL 241 CO 0.01 0.14 -0.03 -0.07 0.02 0.00 0.00 177.57 177.64 2d29 h LEU 242 N 0.78 0.73 -0.65 2.57 3.38 -0.81 -1.04 115.31 120.28 2d29 h LEU 242 Ca 0.31 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 2d29 h LEU 242 Cb 0.15 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2d29 h LEU 242 CO -0.16 0.82 -0.38 0.03 0.09 0.00 0.00 178.44 178.84 2d29 h ARG 243 N 0.71 0.63 -0.54 1.13 2.47 -0.77 -1.86 114.38 116.14 2d29 h ARG 243 Ca 0.13 -0.31 -0.06 0.00 -1.26 0.00 0.00 59.98 58.48 2d29 h ARG 243 Cb 0.48 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.77 2d29 h ARG 243 CO 0.02 0.90 0.09 0.28 0.56 0.00 0.00 179.97 181.82 2d29 h VAL 244 N 0.52 1.25 -0.19 2.04 2.07 -0.66 -2.76 116.25 118.53 2d29 h VAL 244 Ca 0.05 -0.95 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 2d29 h VAL 244 Cb 0.89 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2d29 h VAL 244 CO 0.08 0.34 -0.21 -0.07 0.02 0.00 0.00 177.57 177.74 2d29 h LEU 245 N 0.77 0.32 -0.26 2.57 3.38 -1.00 -0.30 115.31 120.79 2d29 h LEU 245 Ca 0.16 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2d29 h LEU 245 Cb 0.41 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2d29 h LEU 245 CO 0.01 0.54 0.12 0.44 0.09 0.00 0.00 178.44 179.64 2d29 h ASP 246 N 0.30 0.18 -0.44 -0.43 3.32 -1.06 0.82 116.42 119.10 2d29 h ASP 246 Ca 0.05 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 2d29 h ASP 246 Cb 0.54 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2d29 h ASP 246 CO 0.04 0.14 0.01 1.23 -1.72 0.00 0.00 179.24 178.93 2d29 h GLY 247 N 0.26 0.83 1.41 2.75 0.00 -1.24 -3.03 103.07 104.05 2d29 h GLY 247 Ca 0.11 -0.60 0.01 0.00 0.00 0.00 0.00 47.33 46.84 2d29 h GLY 247 CO -0.08 0.56 0.40 -1.33 0.00 0.00 0.00 176.54 176.08 2d29 h GLY 248 N 0.61 0.84 2.00 4.60 0.00 -0.65 -2.32 103.07 108.15 2d29 h GLY 248 Ca 0.12 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2d29 h GLY 248 CO 0.02 0.30 -0.15 3.21 0.00 0.00 0.00 176.54 179.93 2d29 h ARG 249 N 0.81 0.00 -0.41 4.80 3.08 -0.72 -1.54 114.38 120.40 2d29 h ARG 249 Ca 0.22 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.17 2d29 h ARG 249 Cb -0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2d29 h ARG 249 CO -0.05 0.15 -0.11 0.82 -1.07 0.00 0.00 179.97 179.71 2d29 h ILE 250 N 0.00 1.28 -0.70 2.04 2.04 -1.44 -0.80 117.51 119.93 2d29 h ILE 250 Ca -0.00 -1.21 -0.07 0.00 1.00 0.00 0.00 64.86 64.58 2d29 h ILE 250 Cb 0.29 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2d29 h ILE 250 CO 0.02 0.41 0.18 1.23 0.00 0.00 0.00 178.15 179.99 2d29 h GLY 251 N 0.62 1.20 1.56 5.37 0.00 -1.34 -1.52 103.07 108.96 2d29 h GLY 251 Ca 0.10 -0.74 -0.12 0.00 0.00 0.00 0.00 47.33 46.58 2d29 h GLY 251 CO 0.04 0.69 -0.35 -2.22 0.00 0.00 0.00 176.54 174.70 2d29 h ILE 252 N 1.05 1.29 -0.48 2.60 1.08 -1.17 -0.29 117.51 121.59 2d29 h ILE 252 Ca 0.22 -1.46 -0.01 0.00 -0.39 0.00 0.00 64.86 63.22 2d29 h ILE 252 Cb 0.35 1.50 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 2d29 h ILE 252 CO 0.00 0.46 0.27 0.00 -0.69 0.00 0.00 178.15 178.19 2d29 h ALA 253 N 1.20 0.62 -0.76 1.87 0.00 -0.79 -0.38 119.26 121.03 2d29 h ALA 253 Ca 0.05 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2d29 h ALA 253 Cb 0.81 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2d29 h ALA 253 CO 0.07 0.12 0.25 0.00 0.00 0.00 0.00 179.25 179.69 2d29 h ALA 254 N 1.12 0.99 -0.31 0.00 0.00 -0.93 -1.32 119.26 118.81 2d29 h ALA 254 Ca 0.17 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2d29 h ALA 254 Cb 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2d29 h ALA 254 CO -0.03 0.66 0.13 1.98 0.00 0.00 0.00 179.25 181.99 2d29 h MET 255 N 1.12 0.27 -0.36 0.00 -1.53 -0.62 -1.19 114.93 112.62 2d29 h MET 255 Ca 0.25 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.49 2d29 h MET 255 Cb 0.29 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.26 2d29 h MET 255 CO -0.01 0.18 0.24 0.00 0.14 0.00 0.00 176.91 177.45 2d29 h ALA 256 N 1.18 0.45 -0.73 0.39 0.00 -0.67 -2.28 119.26 117.60 2d29 h ALA 256 Ca 0.13 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2d29 h ALA 256 Cb 0.08 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2d29 h ALA 256 CO -0.12 -0.09 0.46 0.28 0.00 0.00 0.00 179.25 179.79 2d29 h VAL 257 N 0.48 1.10 -0.47 0.00 2.07 -0.91 -0.23 116.25 118.30 2d29 h VAL 257 Ca 0.13 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2d29 h VAL 257 Cb -0.05 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 2d29 h VAL 257 CO -0.03 0.16 0.29 1.23 0.02 0.00 0.00 177.57 179.25 2d29 h GLY 258 N 0.90 0.67 0.95 2.17 0.00 -0.84 0.14 103.07 107.06 2d29 h GLY 258 Ca 0.30 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 2d29 h GLY 258 CO -0.11 0.21 -0.01 1.41 0.00 0.00 0.00 176.54 178.04 2d29 h LEU 259 N 0.60 0.71 -0.84 3.11 3.38 -1.09 -1.72 115.31 119.45 2d29 h LEU 259 Ca 0.18 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2d29 h LEU 259 Cb -0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2d29 h LEU 259 CO -0.07 0.85 0.20 1.23 0.09 0.00 0.00 178.44 180.74 2d29 h GLY 260 N 0.55 1.14 1.18 0.83 0.00 -0.77 -2.05 103.07 103.95 2d29 h GLY 260 Ca 0.11 -0.67 -0.10 0.00 0.00 0.00 0.00 47.33 46.68 2d29 h GLY 260 CO 0.02 0.63 -0.03 -1.61 0.00 0.00 0.00 176.54 175.55 2d29 h GLN 261 N 1.02 0.98 -0.61 4.80 5.75 -0.60 -0.55 115.11 125.90 2d29 h GLN 261 Ca 0.22 -0.31 -0.02 0.00 -0.15 0.00 0.00 58.65 58.39 2d29 h GLN 261 Cb 0.31 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 2d29 h GLN 261 CO -0.01 0.98 0.29 0.00 -2.65 0.00 0.00 178.83 177.45 2d29 h ALA 262 N 1.06 0.78 -0.36 3.38 0.00 -1.03 0.61 119.26 123.70 2d29 h ALA 262 Ca 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2d29 h ALA 262 Cb 0.56 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2d29 h ALA 262 CO 0.03 0.35 0.13 0.00 0.00 0.00 0.00 179.25 179.76 2d29 h ALA 263 N 1.12 0.48 -0.33 0.00 0.00 -1.07 -1.21 119.26 118.24 2d29 h ALA 263 Ca 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2d29 h ALA 263 Cb 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2d29 h ALA 263 CO -0.03 0.10 0.16 1.25 0.00 0.00 0.00 179.25 180.74 2d29 h LEU 264 N 0.44 0.42 -0.94 0.00 5.85 -0.84 -0.41 115.31 119.84 2d29 h LEU 264 Ca 0.12 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2d29 h LEU 264 Cb 0.23 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 2d29 h LEU 264 CO -0.01 0.42 0.57 0.44 -0.34 0.00 0.00 178.44 179.52 2d29 h ASP 265 N 0.40 1.12 -0.36 1.25 3.45 -0.76 0.12 116.42 121.64 2d29 h ASP 265 Ca 0.11 -0.07 -0.09 0.00 0.43 0.00 0.00 57.03 57.41 2d29 h ASP 265 Cb 0.10 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.58 2d29 h ASP 265 CO -0.02 0.86 -0.15 0.22 -1.57 0.00 0.00 179.24 178.58 2d29 h TYR 266 N 1.29 0.83 -0.59 4.55 5.03 -0.94 -2.23 116.97 124.91 2d29 h TYR 266 Ca 0.34 -0.20 -0.07 0.00 2.58 0.00 0.00 58.73 61.38 2d29 h TYR 266 Cb -0.06 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 38.00 2d29 h TYR 266 CO 0.00 0.91 0.10 0.00 -1.32 0.00 0.00 178.16 177.86 2d29 h ALA 267 N 0.80 1.07 0.02 1.82 0.00 -0.63 -0.33 119.26 122.00 2d29 h ALA 267 Ca 0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2d29 h ALA 267 Cb 0.68 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2d29 h ALA 267 CO 0.05 0.60 -0.01 -0.07 0.00 0.00 0.00 179.25 179.82 2d29 h LEU 268 N 0.89 -0.02 -0.58 0.00 3.38 -0.65 0.97 115.31 119.30 2d29 h LEU 268 Ca 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2d29 h LEU 268 Cb 0.38 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2d29 h LEU 268 CO 0.01 0.09 0.33 0.00 0.09 0.00 0.00 178.44 178.95 2d29 h ALA 269 N 0.85 0.74 -0.37 1.53 0.00 -1.26 -2.32 119.26 118.42 2d29 h ALA 269 Ca -0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2d29 h ALA 269 Cb 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2d29 h ALA 269 CO 0.00 0.24 0.13 -0.92 0.00 0.00 0.00 179.25 178.70 2d29 h TYR 270 N 0.78 0.59 0.00 0.00 3.20 -0.89 -2.75 116.97 117.90 2d29 h TYR 270 Ca 0.20 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 2d29 h TYR 270 Cb 0.02 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.12 2d29 h TYR 270 CO -0.02 0.55 -0.12 0.00 -1.64 0.00 0.00 178.16 176.93 2d29 h ALA 271 N 0.97 1.38 0.00 1.82 0.00 -0.63 0.58 119.26 123.38 2d29 h ALA 271 Ca 0.12 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2d29 h ALA 271 Cb 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2d29 h ALA 271 CO -0.01 0.15 -0.85 -0.22 0.00 0.00 0.00 179.25 178.32 2d29 h LYS 272 N 0.00 0.00 0.00 0.00 3.64 -1.18 -2.13 116.57 116.90 2d29 h LYS 272 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2d29 h LYS 272 Cb 0.31 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2d29 h LYS 272 CO 0.02 0.85 -1.88 0.41 -2.27 0.00 0.00 179.45 176.57 2d29 n GLY 273 N 1.29 -1.07 3.67 5.01 0.00 -0.85 -4.81 105.19 108.43 2d29 n GLY 273 Ca 0.01 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 2d29 n GLY 273 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d29 s ARG 274 N -3.39 4.26 0.06 1.61 6.06 0.14 -5.01 118.95 122.69 2d29 s ARG 274 Ca -0.07 0.71 0.04 0.00 -2.50 0.00 0.00 55.73 53.91 2d29 s ARG 274 Cb 0.13 -3.56 -0.04 0.00 0.06 0.00 0.00 34.95 31.54 2d29 s ARG 274 CO 0.88 -0.20 -0.03 -1.21 -2.50 0.00 0.00 175.30 172.24 2d29 s GLU 275 N 1.77 2.51 -0.16 5.12 2.02 -1.26 -0.60 118.70 128.10 2d29 s GLU 275 Ca 0.31 -0.81 -0.16 0.00 0.02 0.00 0.00 54.97 54.33 2d29 s GLU 275 Cb -0.16 -2.51 0.04 0.00 0.10 0.00 0.00 34.13 31.60 2d29 s GLU 275 CO 0.12 0.56 0.44 0.00 0.02 0.00 0.00 175.26 176.40 2d29 s ALA 276 N -1.20 -1.09 -1.55 5.21 0.00 -0.19 -4.88 121.76 118.05 2d29 s ALA 276 Ca 0.23 1.22 -0.02 0.00 0.00 0.00 0.00 51.96 53.38 2d29 s ALA 276 Cb -0.11 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.32 2d29 s ALA 276 CO 0.14 -0.21 0.19 1.19 0.00 0.00 0.00 175.76 177.07 2d29 n PHE 277 N 2.77 -1.39 -0.83 0.00 3.01 -1.26 -2.46 117.46 117.30 2d29 n PHE 277 Ca -0.14 0.17 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2d29 n PHE 277 Cb 0.57 -3.80 0.00 0.00 -0.01 0.00 0.00 39.48 36.24 2d29 n PHE 277 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d29 n GLY 278 N -1.12 0.54 3.44 1.37 0.00 -1.26 -5.05 105.19 103.12 2d29 n GLY 278 Ca -0.18 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 2d29 n GLY 278 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d29 s ARG 279 N -0.82 1.20 0.34 1.61 1.70 -1.03 -5.13 118.95 116.82 2d29 s ARG 279 Ca 0.00 -0.40 -0.28 0.00 -0.47 0.00 0.00 55.73 54.57 2d29 s ARG 279 Cb 0.00 0.55 -0.12 0.00 -0.57 0.00 0.00 34.95 34.81 2d29 s ARG 279 CO 0.00 -0.52 1.38 -2.30 -1.08 0.00 0.00 175.30 172.78 2d29 n PRO 280 N -0.28 2.33 0.23 3.89 -0.02 -1.26 -1.02 135.00 138.86 2d29 n PRO 280 Ca -0.16 0.82 0.16 0.00 -2.02 0.00 0.00 63.50 62.30 2d29 n PRO 280 Cb 0.64 -2.46 0.80 0.00 -0.02 0.00 0.00 33.50 32.46 2d29 n PRO 280 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 2d29 h ILE 281 N 2.75 0.00 0.00 4.25 3.07 -0.78 -0.70 117.51 126.11 2d29 h ILE 281 Ca -0.47 -0.12 0.00 0.00 1.55 0.00 0.00 64.86 65.81 2d29 h ILE 281 Cb 1.27 0.90 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 2d29 h ILE 281 CO 0.65 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.75 2d29 h ALA 282 N 2.05 1.00 0.00 0.16 0.00 -1.64 -1.78 119.26 119.04 2d29 h ALA 282 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d29 h ALA 282 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2d29 h ALA 282 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 2d29 n GLU 283 N -2.79 0.08 -3.45 0.00 1.02 -0.27 -4.15 120.64 111.09 2d29 n GLU 283 Ca -0.01 0.11 -0.37 0.00 -0.02 0.00 0.00 57.16 56.86 2d29 n GLU 283 Cb 0.15 -1.60 -0.06 0.00 -0.02 0.00 0.00 31.44 29.91 2d29 n GLU 283 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2d29 s PHE 284 N -3.04 3.57 0.48 -0.32 0.08 -0.67 -4.97 117.98 113.11 2d29 s PHE 284 Ca 0.12 0.83 0.31 0.00 0.12 0.00 0.00 56.93 58.31 2d29 s PHE 284 Cb 0.16 -2.39 1.68 0.00 -0.57 0.00 0.00 43.02 41.89 2d29 s PHE 284 CO 0.51 0.36 2.16 0.93 -0.10 0.00 0.00 175.22 179.07 2d29 h GLU 285 N 6.01 0.00 0.00 0.44 5.08 -1.87 -0.36 114.58 123.89 2d29 h GLU 285 Ca -0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 2d29 h GLU 285 Cb 1.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2d29 h GLU 285 CO 0.71 0.06 -0.04 0.78 -1.00 0.00 0.00 179.01 179.52 2d29 h GLY 286 N 0.59 0.00 0.00 -3.84 0.00 -1.93 -0.33 103.07 97.56 2d29 h GLY 286 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.92 2d29 h GLY 286 CO 0.01 0.00 -2.35 -0.62 0.00 0.00 0.00 176.54 173.58 2d29 n VAL 287 N -3.40 1.36 -0.10 4.60 0.31 -0.41 -4.40 118.33 116.28 2d29 n VAL 287 Ca -0.02 -0.33 0.01 0.00 -0.01 0.00 0.00 64.34 63.98 2d29 n VAL 287 Cb 0.16 -1.85 0.29 0.00 -0.91 0.00 0.00 33.84 31.53 2d29 n VAL 287 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2d29 h SER 288 N -0.89 0.67 -0.25 4.52 4.64 -1.08 -2.09 113.55 119.08 2d29 h SER 288 Ca -0.62 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 60.58 2d29 h SER 288 Cb 1.53 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.44 2d29 h SER 288 CO -0.37 0.57 -0.05 -0.26 -0.87 0.00 0.00 176.83 175.85 2d29 h PHE 289 N 0.75 0.64 -0.46 4.77 -1.00 -1.30 -0.32 116.94 120.03 2d29 h PHE 289 Ca 0.19 -0.09 -0.05 0.00 2.81 0.00 0.00 57.97 60.83 2d29 h PHE 289 Cb 0.07 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.44 2d29 h PHE 289 CO 0.01 0.65 0.08 0.87 -1.61 0.00 0.00 178.31 178.31 2d29 h LYS 290 N 0.57 0.76 -0.52 1.51 1.57 -1.59 -0.92 116.57 117.94 2d29 h LYS 290 Ca 0.11 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2d29 h LYS 290 Cb 0.44 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2d29 h LYS 290 CO 0.02 0.77 0.26 -0.07 -0.57 0.00 0.00 179.45 179.85 2d29 h LEU 291 N 0.62 0.67 -0.36 2.94 3.38 -0.93 -1.36 115.31 120.28 2d29 h LEU 291 Ca 0.14 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2d29 h LEU 291 Cb 0.37 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2d29 h LEU 291 CO 0.01 0.60 0.10 0.00 0.09 0.00 0.00 178.44 179.23 2d29 h ALA 292 N 1.10 0.47 -0.37 1.53 0.00 -0.90 -1.35 119.26 119.74 2d29 h ALA 292 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2d29 h ALA 292 Cb 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2d29 h ALA 292 CO -0.02 0.13 0.18 0.93 0.00 0.00 0.00 179.25 180.47 2d29 h GLU 293 N 0.43 0.54 -0.45 0.00 5.08 -1.03 -1.74 114.58 117.40 2d29 h GLU 293 Ca 0.11 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2d29 h GLU 293 Cb 0.29 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2d29 h GLU 293 CO -0.00 0.48 0.20 0.00 -1.00 0.00 0.00 179.01 178.69 2d29 h ALA 294 N 1.03 0.58 -0.59 3.43 0.00 -1.17 -0.67 119.26 121.87 2d29 h ALA 294 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d29 h ALA 294 Cb 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2d29 h ALA 294 CO -0.02 0.17 0.37 0.00 0.00 0.00 0.00 179.25 179.78 2d29 h ALA 295 N 1.04 0.75 -0.20 0.00 0.00 -1.14 0.02 119.26 119.73 2d29 h ALA 295 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2d29 h ALA 295 Cb 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2d29 h ALA 295 CO -0.02 0.21 0.05 1.15 0.00 0.00 0.00 179.25 180.64 2d29 h THR 296 N 0.80 1.20 -0.52 0.00 2.02 -1.09 -1.92 112.91 113.40 2d29 h THR 296 Ca 0.21 -0.65 -0.09 0.00 0.77 0.00 0.00 66.41 66.66 2d29 h THR 296 Cb -0.05 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2d29 h THR 296 CO -0.04 0.20 -0.02 -0.33 0.37 0.00 0.00 175.52 175.70 2d29 h GLU 297 N 0.14 0.89 -0.40 6.66 5.08 -0.94 -1.76 114.58 124.24 2d29 h GLU 297 Ca 0.06 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 2d29 h GLU 297 Cb 0.26 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2d29 h GLU 297 CO 0.00 0.90 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.68 2d29 h LEU 298 N 0.82 0.75 -0.58 1.33 3.38 -0.91 0.27 115.31 120.36 2d29 h LEU 298 Ca 0.15 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 2d29 h LEU 298 Cb 0.51 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2d29 h LEU 298 CO 0.03 0.91 -0.06 -0.08 0.09 0.00 0.00 178.44 179.33 2d29 h GLU 299 N 0.67 1.06 -0.63 1.13 4.57 -1.11 -0.47 114.58 119.80 2d29 h GLU 299 Ca 0.11 -0.37 -0.02 0.00 -1.18 0.00 0.00 59.36 57.89 2d29 h GLU 299 Cb 0.64 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 2d29 h GLU 299 CO 0.05 1.07 0.30 0.00 -1.18 0.00 0.00 179.01 179.24 2d29 h ALA 300 N 0.96 0.82 -0.72 2.92 0.00 -0.99 -1.18 119.26 121.06 2d29 h ALA 300 Ca 0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2d29 h ALA 300 Cb 0.63 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2d29 h ALA 300 CO 0.04 0.39 0.28 0.00 0.00 0.00 0.00 179.25 179.95 2d29 h ALA 301 N 1.13 1.12 -0.41 0.00 0.00 -0.58 -1.33 119.26 119.19 2d29 h ALA 301 Ca 0.22 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2d29 h ALA 301 Cb 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2d29 h ALA 301 CO -0.03 0.62 0.05 -0.09 0.00 0.00 0.00 179.25 179.80 2d29 h ARG 302 N 1.05 0.69 -0.83 0.00 2.43 -0.63 -1.67 114.38 115.41 2d29 h ARG 302 Ca 0.24 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2d29 h ARG 302 Cb 0.22 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 2d29 h ARG 302 CO -0.02 0.74 0.51 -0.07 -1.51 0.00 0.00 179.97 179.62 2d29 h LEU 303 N 0.53 0.99 -0.59 3.80 3.38 -0.91 -0.82 115.31 121.70 2d29 h LEU 303 Ca 0.12 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2d29 h LEU 303 Cb 0.40 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2d29 h LEU 303 CO 0.01 0.76 0.06 -0.07 0.09 0.00 0.00 178.44 179.29 2d29 h LEU 304 N 1.15 0.96 -0.55 1.67 3.38 -0.89 -0.73 115.31 120.30 2d29 h LEU 304 Ca 0.30 -0.28 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 2d29 h LEU 304 Cb -0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2d29 h LEU 304 CO -0.06 1.00 -0.72 0.10 0.09 0.00 0.00 178.44 178.86 2d29 h TYR 305 N 0.89 0.00 -0.47 1.13 -0.00 -0.88 -2.06 116.97 115.58 2d29 h TYR 305 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.80 2d29 h TYR 305 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.18 2d29 h TYR 305 CO 0.03 0.72 -0.13 -0.07 -0.00 0.00 0.00 178.16 178.71 2d29 h LEU 306 N 0.00 0.87 -0.29 0.10 3.38 -0.97 -0.85 115.31 117.54 2d29 h LEU 306 Ca -0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2d29 h LEU 306 Cb 1.28 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2d29 h LEU 306 CO 0.09 1.00 0.12 0.50 0.09 0.00 0.00 178.44 180.24 2d29 h LYS 307 N 0.78 0.43 -0.71 1.13 3.64 -0.92 -0.52 116.57 120.40 2d29 h LYS 307 Ca 0.12 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2d29 h LYS 307 Cb 0.65 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 2d29 h LYS 307 CO 0.05 0.45 0.37 0.00 -2.27 0.00 0.00 179.45 178.05 2d29 h ALA 308 N 0.96 0.91 -0.77 5.00 0.00 -1.15 -1.84 119.26 122.38 2d29 h ALA 308 Ca 0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2d29 h ALA 308 Cb 0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2d29 h ALA 308 CO -0.01 0.43 0.36 0.00 0.00 0.00 0.00 179.25 180.04 2d29 h ALA 309 N 1.19 0.99 -0.47 0.00 0.00 -0.96 -1.80 119.26 118.21 2d29 h ALA 309 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d29 h ALA 309 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2d29 h ALA 309 CO -0.04 0.56 0.30 1.49 0.00 0.00 0.00 179.25 181.56 2d29 h GLU 310 N 1.08 0.63 -0.61 0.00 4.57 -0.62 0.40 114.58 120.02 2d29 h GLU 310 Ca 0.26 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.37 2d29 h GLU 310 Cb 0.13 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 2d29 h GLU 310 CO -0.03 0.44 0.28 -0.07 -1.18 0.00 0.00 179.01 178.45 2d29 h LEU 311 N 0.63 0.81 -0.43 1.64 3.38 -1.05 -0.98 115.31 119.32 2d29 h LEU 311 Ca 0.17 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2d29 h LEU 311 Cb -0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2d29 h LEU 311 CO -0.03 0.72 0.18 0.50 0.09 0.00 0.00 178.44 179.90 2d29 h LYS 312 N 0.84 0.63 0.00 1.13 3.64 -0.93 -1.20 116.57 120.68 2d29 h LYS 312 Ca 0.21 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2d29 h LYS 312 Cb 0.14 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2d29 h LYS 312 CO -0.02 0.58 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.20 2d29 h ASP 313 N 0.55 0.00 -0.05 4.20 3.32 -0.62 -1.09 116.42 122.72 2d29 h ASP 313 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2d29 h ASP 313 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2d29 h ASP 313 CO -0.01 0.10 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 2d29 n ALA 314 N -2.36 2.58 -1.83 3.45 0.00 -0.40 -4.92 120.51 117.04 2d29 n ALA 314 Ca -0.02 -0.41 -0.11 0.00 0.00 0.00 0.00 53.44 52.90 2d29 n ALA 314 Cb 0.19 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 2d29 n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d29 n GLY 315 N 1.11 0.50 3.79 0.00 0.00 -0.41 -5.02 105.19 105.15 2d29 n GLY 315 Ca 0.19 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 2d29 n GLY 315 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d29 s ARG 316 N -3.86 2.81 0.43 1.61 0.52 -0.51 -5.04 118.95 114.91 2d29 s ARG 316 Ca 0.00 -1.10 -0.26 0.00 -0.52 0.00 0.00 55.73 53.86 2d29 s ARG 316 Cb 0.00 -2.50 -0.09 0.00 0.52 0.00 0.00 34.95 32.88 2d29 s ARG 316 CO 0.00 0.41 1.41 -0.35 0.02 0.00 0.00 175.30 176.79 2d29 n PRO 317 N -1.01 2.26 -0.53 3.54 -0.04 -1.26 -4.26 135.00 133.68 2d29 n PRO 317 Ca -0.08 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 2d29 n PRO 317 Cb 0.58 -2.59 -0.00 0.00 -0.04 0.00 0.00 33.50 31.45 2d29 n PRO 317 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2d29 n PHE 318 N -0.11 0.00 0.02 0.54 1.16 -1.26 -4.87 117.46 112.94 2d29 n PHE 318 Ca 0.05 -0.02 -0.11 0.00 -1.87 0.00 0.00 57.45 55.50 2d29 n PHE 318 Cb 0.41 0.06 -0.05 0.00 -1.61 0.00 0.00 39.48 38.28 2d29 n PHE 318 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 2d29 h THR 319 N 6.27 0.89 -0.21 1.97 2.02 -1.95 0.17 112.91 122.08 2d29 h THR 319 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 2d29 h THR 319 Cb 1.27 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 2d29 h THR 319 CO -0.00 0.00 0.12 0.25 0.37 0.00 0.00 175.52 176.26 2d29 h LEU 320 N -0.03 0.26 -0.85 2.58 5.85 -1.92 -2.03 115.31 119.15 2d29 h LEU 320 Ca 0.04 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 2d29 h LEU 320 Cb 0.09 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2d29 h LEU 320 CO -0.08 0.25 -0.03 -0.33 -0.34 0.00 0.00 178.44 177.91 2d29 h GLU 321 N 0.24 0.82 -0.38 1.25 3.07 -1.87 -1.09 114.58 116.62 2d29 h GLU 321 Ca 0.07 -0.24 -0.14 0.00 -0.50 0.00 0.00 59.36 58.55 2d29 h GLU 321 Cb 0.05 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 2d29 h GLU 321 CO -0.01 0.84 -0.33 0.00 -1.40 0.00 0.00 179.01 178.11 2d29 h ALA 322 N 1.21 0.70 -0.37 3.43 0.00 -0.57 -1.31 119.26 122.35 2d29 h ALA 322 Ca 0.14 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2d29 h ALA 322 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2d29 h ALA 322 CO 0.03 0.66 0.07 0.00 0.00 0.00 0.00 179.25 180.01 2d29 h ALA 323 N 0.91 0.49 -0.70 0.00 0.00 -1.12 -1.33 119.26 117.51 2d29 h ALA 323 Ca 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2d29 h ALA 323 Cb 0.89 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2d29 h ALA 323 CO 0.08 0.19 0.36 1.96 0.00 0.00 0.00 179.25 181.84 2d29 h GLN 324 N 0.45 0.99 -0.21 0.00 4.20 -1.11 0.39 115.11 119.82 2d29 h GLN 324 Ca 0.11 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2d29 h GLN 324 Cb 0.35 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2d29 h GLN 324 CO 0.01 0.76 0.08 0.00 -0.67 0.00 0.00 178.83 179.01 2d29 h ALA 325 N 1.18 0.27 -0.39 3.87 0.00 -1.05 -0.89 119.26 122.25 2d29 h ALA 325 Ca 0.24 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2d29 h ALA 325 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2d29 h ALA 325 CO -0.03 -0.13 -0.04 -0.22 0.00 0.00 0.00 179.25 178.83 2d29 h LYS 326 N 0.18 0.71 0.40 0.00 3.11 -1.09 -0.13 116.57 119.75 2d29 h LYS 326 Ca 0.07 -0.25 -0.01 0.00 -2.81 0.00 0.00 60.65 57.65 2d29 h LYS 326 Cb 0.18 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 2d29 h LYS 326 CO -0.01 0.83 -0.26 1.25 -2.81 0.00 0.00 179.45 178.46 2d29 h LEU 327 N 0.53 -0.65 -0.38 5.20 5.85 -0.85 -0.82 115.31 124.20 2d29 h LEU 327 Ca 0.11 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 2d29 h LEU 327 Cb 0.53 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2d29 h LEU 327 CO 0.03 -0.40 0.00 0.15 -0.34 0.00 0.00 178.44 177.88 2d29 h PHE 328 N -0.63 0.74 -0.37 1.25 3.04 -1.14 -2.25 116.94 117.58 2d29 h PHE 328 Ca -0.04 -0.13 -0.02 0.00 3.98 0.00 0.00 57.97 61.76 2d29 h PHE 328 Cb 0.52 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.83 2d29 h PHE 328 CO -0.10 0.76 0.16 0.00 -2.02 0.00 0.00 178.31 177.10 2d29 h ALA 329 N 0.88 0.48 -0.49 2.41 0.00 -0.99 -0.17 119.26 121.38 2d29 h ALA 329 Ca 0.11 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2d29 h ALA 329 Cb 0.47 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2d29 h ALA 329 CO 0.02 0.08 0.07 0.66 0.00 0.00 0.00 179.25 180.08 2d29 h SER 330 N 0.46 0.79 -0.32 0.00 4.64 -1.13 0.91 113.55 118.90 2d29 h SER 330 Ca 0.13 -0.27 -0.09 0.00 -0.47 0.00 0.00 61.79 61.09 2d29 h SER 330 Cb 0.17 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2d29 h SER 330 CO -0.01 0.86 -0.14 -0.33 -0.87 0.00 0.00 176.83 176.33 2d29 h GLU 331 N 0.70 0.66 -0.50 4.77 4.39 -1.32 -1.97 114.58 121.31 2d29 h GLU 331 Ca 0.15 -0.29 -0.11 0.00 0.34 0.00 0.00 59.36 59.45 2d29 h GLU 331 Cb 0.41 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2d29 h GLU 331 CO 0.01 0.87 -0.13 0.00 -1.16 0.00 0.00 179.01 178.60 2d29 h ALA 332 N 0.77 0.69 -0.30 3.43 0.00 -0.95 -2.42 119.26 120.48 2d29 h ALA 332 Ca 0.07 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2d29 h ALA 332 Cb 0.67 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2d29 h ALA 332 CO 0.04 0.62 0.07 0.00 0.00 0.00 0.00 179.25 179.98 2d29 h ALA 333 N 0.89 0.39 -0.59 0.00 0.00 -0.79 -0.18 119.26 118.98 2d29 h ALA 333 Ca 0.13 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2d29 h ALA 333 Cb 0.70 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2d29 h ALA 333 CO 0.05 0.06 0.14 0.28 0.00 0.00 0.00 179.25 179.78 2d29 h VAL 334 N 0.31 1.24 -0.41 0.00 2.07 -1.35 -0.36 116.25 117.75 2d29 h VAL 334 Ca 0.09 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 2d29 h VAL 334 Cb 0.30 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2d29 h VAL 334 CO 0.00 0.33 0.10 0.50 0.02 0.00 0.00 177.57 178.52 2d29 h LYS 335 N 0.89 0.65 -0.85 1.57 3.64 -1.22 -1.03 116.57 120.21 2d29 h LYS 335 Ca 0.19 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2d29 h LYS 335 Cb 0.33 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 2d29 h LYS 335 CO 0.00 0.67 0.55 0.00 -2.27 0.00 0.00 179.45 178.40 2d29 h ALA 336 N 0.95 1.08 -0.70 5.00 0.00 -0.56 -0.11 119.26 124.92 2d29 h ALA 336 Ca 0.13 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2d29 h ALA 336 Cb 0.31 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2d29 h ALA 336 CO 0.00 0.50 0.14 0.00 0.00 0.00 0.00 179.25 179.89 2d29 h ASP 338 N 1.07 0.63 0.54 0.00 1.82 -0.55 -2.01 116.42 117.91 2d29 h ASP 338 Ca 0.21 -0.19 -0.12 0.00 -0.39 0.00 0.00 57.03 56.54 2d29 h ASP 338 Cb 0.41 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.24 2d29 h ASP 338 CO 0.01 0.81 -0.56 -0.33 -1.61 0.00 0.00 179.24 177.56 2d29 h GLU 339 N 0.57 0.02 -0.47 0.28 4.39 -0.69 -2.32 114.58 116.36 2d29 h GLU 339 Ca 0.09 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.65 2d29 h GLU 339 Cb 0.61 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2d29 h GLU 339 CO 0.04 0.57 -0.21 0.00 -1.16 0.00 0.00 179.01 178.25 2d29 h ALA 340 N 1.42 0.66 -0.44 3.43 0.00 -0.74 -0.03 119.26 123.57 2d29 h ALA 340 Ca -0.01 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.53 2d29 h ALA 340 Cb 1.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2d29 h ALA 340 CO 0.07 0.65 0.26 0.82 0.00 0.00 0.00 179.25 181.05 2d29 h ILE 341 N 0.83 1.04 -0.81 0.00 2.04 -1.17 -2.27 117.51 117.17 2d29 h ILE 341 Ca 0.11 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2d29 h ILE 341 Cb 0.79 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2d29 h ILE 341 CO 0.07 0.09 0.46 -0.61 0.00 0.00 0.00 178.15 178.16 2d29 h GLN 342 N 0.52 1.12 -0.15 2.37 5.75 -0.97 -2.53 115.11 121.21 2d29 h GLN 342 Ca 0.17 -0.12 -0.07 0.00 -0.15 0.00 0.00 58.65 58.48 2d29 h GLN 342 Cb 0.01 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.33 2d29 h GLN 342 CO -0.08 0.81 -0.24 0.82 -2.65 0.00 0.00 178.83 177.49 2d29 h ILE 343 N 1.12 1.24 0.00 2.39 2.04 -0.69 -2.09 117.51 121.52 2d29 h ILE 343 Ca 0.29 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 65.05 2d29 h ILE 343 Cb 0.00 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2d29 h ILE 343 CO -0.05 0.34 -0.01 0.18 0.00 0.00 0.00 178.15 178.60 2d29 n LEU 344 N -4.17 0.25 0.00 1.44 4.32 -0.88 -4.95 117.00 113.01 2d29 n LEU 344 Ca -0.01 0.51 0.00 0.00 -0.02 0.00 0.00 56.01 56.49 2d29 n LEU 344 Cb 0.36 -0.44 0.00 0.00 -1.62 0.00 0.00 43.42 41.71 2d29 n LEU 344 CO 0.40 -0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.13 2d29 n GLY 345 N 1.44 2.97 0.37 -0.72 0.00 -0.79 -2.33 105.19 106.13 2d29 n GLY 345 Ca 0.07 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.92 2d29 n GLY 345 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d29 h GLY 346 N 0.00 1.00 2.00 -0.02 0.00 -1.90 0.59 103.07 104.74 2d29 h GLY 346 Ca 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 2d29 h GLY 346 CO 0.00 0.13 -0.13 -0.97 0.00 0.00 0.00 176.54 175.57 2d29 h TYR 347 N 0.65 0.00 0.00 5.60 0.05 -1.82 -1.43 116.97 120.03 2d29 h TYR 347 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.16 2d29 h TYR 347 Cb 0.58 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.32 2d29 h TYR 347 CO -0.00 0.13 0.00 0.78 -1.05 0.00 0.00 178.16 178.02 2d29 h GLY 348 N 1.13 0.00 -0.57 3.88 0.00 -0.91 -2.71 103.07 103.89 2d29 h GLY 348 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d29 h GLY 348 CO 0.02 0.00 -0.08 2.98 0.00 0.00 0.00 176.54 179.45 2d29 n TYR 349 N -2.84 0.00 -4.48 5.60 9.36 -0.54 -4.06 117.16 120.20 2d29 n TYR 349 Ca 0.02 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.90 2d29 n TYR 349 Cb 0.32 -0.03 -0.10 0.00 -0.63 0.00 0.00 39.34 38.90 2d29 n TYR 349 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2d29 s VAL 350 N -2.14 3.90 -1.39 2.97 -7.23 -1.02 -5.01 120.40 110.47 2d29 s VAL 350 Ca 0.32 -0.52 0.16 0.00 -1.81 0.00 0.00 61.98 60.13 2d29 s VAL 350 Cb 0.20 -2.65 0.26 0.00 0.56 0.00 0.00 36.38 34.75 2d29 s VAL 350 CO 0.38 0.52 1.44 0.29 -0.31 0.00 0.00 175.10 177.42 2d29 n LYS 351 N 1.91 0.20 0.23 4.82 5.02 -1.26 -2.54 118.16 126.54 2d29 n LYS 351 Ca -0.17 0.15 0.15 0.00 -2.02 0.00 0.00 58.31 56.42 2d29 n LYS 351 Cb 0.53 -1.50 0.58 0.00 -0.02 0.00 0.00 35.03 34.62 2d29 n LYS 351 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2d29 h ASP 352 N 0.00 0.00 -3.35 4.39 3.32 -1.95 -3.42 116.42 115.41 2d29 h ASP 352 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 2d29 h ASP 352 Cb 0.16 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.58 2d29 h ASP 352 CO 0.00 0.00 -0.65 -0.31 -1.72 0.00 0.00 179.24 176.56 2d29 s TYR 353 N -3.51 3.02 -0.65 4.55 2.02 -1.05 -5.05 117.35 116.67 2d29 s TYR 353 Ca 0.03 0.01 0.26 0.00 -0.37 0.00 0.00 57.07 56.99 2d29 s TYR 353 Cb 0.09 -1.58 0.81 0.00 -0.40 0.00 0.00 41.96 40.88 2d29 s TYR 353 CO 0.52 0.47 1.76 -1.00 -1.57 0.00 0.00 175.55 175.73 2d29 h PRO 354 N 3.68 0.00 -0.72 -1.71 0.13 -1.85 -3.38 132.00 128.15 2d29 h PRO 354 Ca -0.48 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.68 2d29 h PRO 354 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2d29 h PRO 354 CO 0.59 0.00 0.48 -0.39 -0.23 0.00 0.00 178.00 178.45 2d29 h VAL 355 N 0.00 1.13 -0.07 1.56 -1.51 -1.90 -1.12 116.25 114.33 2d29 h VAL 355 Ca 0.00 -0.31 -0.09 0.00 -1.23 0.00 0.00 66.70 65.07 2d29 h VAL 355 Cb 0.69 0.15 -0.01 0.00 -2.13 0.00 0.00 31.29 29.99 2d29 h VAL 355 CO 0.00 0.16 -0.36 1.05 -1.23 0.00 0.00 177.57 177.19 2d29 h GLU 356 N 0.90 0.14 -0.22 5.19 -0.00 -1.74 -2.50 114.58 116.35 2d29 h GLU 356 Ca 0.28 -0.06 -0.19 0.00 -0.00 0.00 0.00 59.36 59.40 2d29 h GLU 356 Cb 0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 28.76 2d29 h GLU 356 CO -0.08 0.49 -0.60 -0.09 -0.00 0.00 0.00 179.01 178.73 2d29 h ARG 357 N 0.12 0.75 -0.64 1.06 2.43 -1.56 -2.35 114.38 114.19 2d29 h ARG 357 Ca 0.01 -0.51 0.06 0.00 -0.81 0.00 0.00 59.98 58.73 2d29 h ARG 357 Cb 0.70 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.27 2d29 h ARG 357 CO 0.05 1.13 0.36 1.88 -1.51 0.00 0.00 179.97 181.88 2d29 h TYR 358 N 0.56 0.65 -0.15 2.20 0.05 -0.84 0.49 116.97 119.93 2d29 h TYR 358 Ca -0.00 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 2d29 h TYR 358 Cb 1.20 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.73 2d29 h TYR 358 CO 0.07 0.32 0.05 2.35 -1.05 0.00 0.00 178.16 179.89 2d29 h TRP 359 N 0.66 0.23 -0.88 4.88 7.01 -1.40 -0.02 115.95 126.43 2d29 h TRP 359 Ca 0.29 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.30 2d29 h TRP 359 Cb 0.17 -0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 27.12 2d29 h TRP 359 CO -0.08 0.32 0.58 0.00 -2.79 0.00 0.00 178.44 176.47 2d29 h ARG 360 N 0.07 1.09 -0.07 2.65 3.08 -0.86 0.89 114.38 121.22 2d29 h ARG 360 Ca 0.05 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2d29 h ARG 360 Cb 0.20 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2d29 h ARG 360 CO -0.00 0.72 -0.19 -0.44 -1.07 0.00 0.00 179.97 178.99 2d29 h ASP 361 N 1.12 0.29 0.30 7.04 3.32 -0.78 -3.25 116.42 124.46 2d29 h ASP 361 Ca 0.35 -0.59 -0.05 0.00 0.02 0.00 0.00 57.03 56.76 2d29 h ASP 361 Cb -0.01 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2d29 h ASP 361 CO -0.10 0.83 -0.22 0.00 -1.72 0.00 0.00 179.24 178.03 2d29 h ALA 362 N 0.47 1.48 -0.70 3.45 0.00 -0.62 -3.13 119.26 120.22 2d29 h ALA 362 Ca -0.00 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 54.86 2d29 h ALA 362 Cb 0.79 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2d29 h ALA 362 CO 0.04 0.27 0.47 -0.09 0.00 0.00 0.00 179.25 179.95 2d29 h ARG 363 N 0.00 0.27 0.00 0.00 9.65 -0.86 -0.47 114.38 122.97 2d29 h ARG 363 Ca -0.00 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.83 2d29 h ARG 363 Cb 0.43 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.94 2d29 h ARG 363 CO 0.03 0.18 -0.14 1.25 2.80 0.00 0.00 179.97 184.08 2d29 h LEU 364 N 0.28 0.00 -1.65 3.80 5.85 -1.72 -3.05 115.31 118.82 2d29 h LEU 364 Ca 0.34 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.06 2d29 h LEU 364 Cb 0.93 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2d29 h LEU 364 CO -0.08 0.14 0.00 0.71 -0.34 0.00 0.00 178.44 178.87 2d29 h THR 365 N 0.00 0.00 -0.01 1.05 1.35 -1.28 0.70 112.91 114.73 2d29 h THR 365 Ca -0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 2d29 h THR 365 Cb 0.56 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 2d29 h THR 365 CO 0.02 0.00 -0.14 0.54 -0.25 0.00 0.00 175.52 175.69 2d29 n ARG 366 N -2.62 1.10 -0.01 4.72 1.74 -1.15 -4.43 116.66 116.00 2d29 n ARG 366 Ca -0.01 -0.60 -0.03 0.00 -0.77 0.00 0.00 57.85 56.45 2d29 n ARG 366 Cb 0.14 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.09 2d29 n ARG 366 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2d29 n ILE 367 N -0.43 0.16 -1.89 0.55 5.41 0.04 -1.81 119.36 121.39 2d29 n ILE 367 Ca 0.15 -0.04 -0.35 0.00 1.00 0.00 0.00 62.75 63.51 2d29 n ILE 367 Cb 0.33 -1.47 0.04 0.00 -0.71 0.00 0.00 39.64 37.84 2d29 n ILE 367 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2d29 s GLY 368 N -4.99 2.62 -1.49 7.39 0.00 -0.08 -2.71 107.32 108.06 2d29 s GLY 368 Ca -0.04 0.94 -0.12 0.00 0.00 0.00 0.00 44.72 45.50 2d29 s GLY 368 CO 0.05 1.33 0.81 1.18 0.00 0.00 0.00 173.10 176.47 2d29 n GLU 369 N -1.86 -4.70 0.00 2.90 1.02 -1.26 -4.54 120.64 112.19 2d29 n GLU 369 Ca 0.13 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 2d29 n GLU 369 Cb 0.50 -5.40 0.00 0.00 -0.02 0.00 0.00 31.44 26.52 2d29 n GLU 369 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d29 n GLY 370 N -1.51 1.30 3.68 0.62 0.00 -1.23 -4.87 105.19 103.18 2d29 n GLY 370 Ca 0.02 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 2d29 n GLY 370 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d29 s THR 371 N 0.00 2.06 0.41 2.61 -4.23 -1.10 -4.63 115.64 110.76 2d29 s THR 371 Ca 0.00 0.02 0.14 0.00 -1.18 0.00 0.00 61.69 60.67 2d29 s THR 371 Cb 0.00 -2.14 0.35 0.00 1.34 0.00 0.00 72.50 72.04 2d29 s THR 371 CO 0.00 -0.02 1.91 0.28 -0.54 0.00 0.00 174.62 176.25 2d29 h SER 372 N -1.62 0.46 -0.27 3.99 0.02 -1.67 -0.53 113.55 113.93 2d29 h SER 372 Ca -0.44 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.51 2d29 h SER 372 Cb 1.28 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 2d29 h SER 372 CO 0.43 0.24 0.07 -0.33 -1.14 0.00 0.00 176.83 176.10 2d29 h GLU 373 N 0.49 0.43 -0.69 3.45 3.07 -1.89 -1.39 114.58 118.06 2d29 h GLU 373 Ca 0.39 -0.10 -0.02 0.00 -0.50 0.00 0.00 59.36 59.12 2d29 h GLU 373 Cb 0.80 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.62 2d29 h GLU 373 CO -0.14 0.52 0.35 0.82 -1.40 0.00 0.00 179.01 179.15 2d29 h ILE 374 N 0.27 1.23 -0.54 3.13 1.08 -1.55 -2.49 117.51 118.64 2d29 h ILE 374 Ca 0.09 -0.62 -0.05 0.00 -0.39 0.00 0.00 64.86 63.89 2d29 h ILE 374 Cb 0.27 0.36 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 2d29 h ILE 374 CO 0.00 0.26 0.15 -0.07 -0.69 0.00 0.00 178.15 177.80 2d29 h LEU 375 N 0.96 0.76 -1.19 1.44 3.38 -0.96 -0.88 115.31 118.82 2d29 h LEU 375 Ca 0.24 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2d29 h LEU 375 Cb 0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2d29 h LEU 375 CO -0.03 0.74 -0.02 0.11 0.09 0.00 0.00 178.44 179.32 2d29 h LYS 376 N 0.79 0.53 -0.26 1.13 1.57 -0.88 0.68 116.57 120.13 2d29 h LYS 376 Ca 0.18 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2d29 h LYS 376 Cb 0.27 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2d29 h LYS 376 CO -0.00 0.57 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.34 2d29 h LEU 377 N 0.51 0.50 -0.41 2.94 3.38 -0.89 0.23 115.31 121.57 2d29 h LEU 377 Ca 0.11 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.76 2d29 h LEU 377 Cb 0.36 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2d29 h LEU 377 CO 0.01 0.73 0.21 0.58 0.09 0.00 0.00 178.44 180.06 2d29 h VAL 378 N 0.26 0.99 0.04 1.22 2.07 -0.70 -0.40 116.25 119.73 2d29 h VAL 378 Ca 0.07 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2d29 h VAL 378 Cb 0.50 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2d29 h VAL 378 CO 0.02 0.08 -0.02 0.40 0.02 0.00 0.00 177.57 178.07 2d29 h ILE 379 N 0.42 1.13 -0.82 4.57 2.04 -0.78 -2.75 117.51 121.34 2d29 h ILE 379 Ca 0.17 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.48 2d29 h ILE 379 Cb 0.07 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 2d29 h ILE 379 CO -0.11 0.15 0.53 0.00 0.00 0.00 0.00 178.15 178.71 2d29 h ALA 380 N 0.63 1.07 -0.46 1.87 0.00 -0.80 -1.02 119.26 120.54 2d29 h ALA 380 Ca -0.01 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2d29 h ALA 380 Cb 0.28 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2d29 h ALA 380 CO 0.01 0.37 0.27 0.00 0.00 0.00 0.00 179.25 179.90 2d29 h ARG 381 N 1.04 0.53 -0.59 0.00 2.47 -1.04 -0.53 114.38 116.26 2d29 h ARG 381 Ca 0.32 -0.03 -0.09 0.00 -1.26 0.00 0.00 59.98 58.92 2d29 h ARG 381 Cb -0.02 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.15 2d29 h ARG 381 CO -0.10 0.35 0.02 -0.09 0.56 0.00 0.00 179.97 180.71 2d29 h ARG 382 N 0.55 1.02 -0.60 0.04 9.65 -1.13 -1.65 114.38 122.26 2d29 h ARG 382 Ca 0.19 -0.30 -0.04 0.00 -1.10 0.00 0.00 59.98 58.72 2d29 h ARG 382 Cb 0.02 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.47 2d29 h ARG 382 CO -0.09 0.99 0.22 -0.07 2.80 0.00 0.00 179.97 183.82 2d29 h LEU 383 N 0.94 0.86 -0.84 3.80 3.38 -0.81 -2.51 115.31 120.13 2d29 h LEU 383 Ca 0.17 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2d29 h LEU 383 Cb 0.52 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2d29 h LEU 383 CO 0.03 0.82 -0.44 -0.07 0.09 0.00 0.00 178.44 178.86 2d29 h LEU 384 N 0.85 0.32 -0.81 1.67 3.38 -0.92 -2.92 115.31 116.88 2d29 h LEU 384 Ca 0.20 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2d29 h LEU 384 Cb 0.25 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2d29 h LEU 384 CO -0.01 0.73 -0.04 -0.33 0.09 0.00 0.00 178.44 178.88 2d29 h GLU 385 N 0.25 0.85 0.00 1.13 5.08 -1.11 -1.13 114.58 119.65 2d29 h GLU 385 Ca 0.02 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2d29 h GLU 385 Cb 0.88 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2d29 h GLU 385 CO 0.07 0.88 0.00 0.00 -1.00 0.00 0.00 179.01 178.96 2d29 n ALA 386 N -2.48 2.42 -0.86 3.43 0.00 -0.96 -5.11 120.51 116.94 2d29 n ALA 386 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2d29 n ALA 386 Cb 0.34 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2d29 n ALA 386 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78