#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvl s THR 4 N 0.00 3.56 0.17 -5.08 -4.23 -1.26 -4.85 115.64 103.95 2dvl s THR 4 Ca 0.00 0.51 -0.15 0.00 -1.18 0.00 0.00 61.69 60.86 2dvl s THR 4 Cb 0.00 -3.25 0.09 0.00 1.34 0.00 0.00 72.50 70.67 2dvl s THR 4 CO 0.00 -0.66 1.69 1.56 -0.54 0.00 0.00 174.62 176.67 2dvl h GLN 5 N -0.90 0.10 -0.35 3.99 4.20 -2.05 -1.72 115.11 118.39 2dvl h GLN 5 Ca -0.45 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.31 2dvl h GLN 5 Cb 1.24 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.94 2dvl h GLN 5 CO 0.58 0.06 0.01 1.49 -0.67 0.00 0.00 178.83 180.30 2dvl h GLU 6 N 0.10 0.10 -0.43 1.46 4.57 -1.99 0.39 114.58 118.77 2dvl h GLU 6 Ca 0.21 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 2dvl h GLU 6 Cb 0.30 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 2dvl h GLU 6 CO -0.36 0.07 0.17 1.96 -1.18 0.00 0.00 179.01 179.67 2dvl h GLN 7 N 0.10 0.61 0.00 1.92 4.20 -1.81 -1.68 115.11 118.45 2dvl h GLN 7 Ca 0.17 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 2dvl h GLN 7 Cb 0.23 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2dvl h GLN 7 CO -0.28 0.51 -0.24 0.00 -0.67 0.00 0.00 178.83 178.15 2dvl h ARG 8 N 0.61 0.00 -0.22 1.46 3.08 -0.41 -2.53 114.38 116.38 2dvl h ARG 8 Ca 0.15 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.09 2dvl h ARG 8 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2dvl h ARG 8 CO -0.01 0.24 -0.31 -0.07 -1.07 0.00 0.00 179.97 178.75 2dvl h LEU 9 N 0.00 0.65 0.16 3.04 3.38 -0.05 -1.42 115.31 121.07 2dvl h LEU 9 Ca -0.00 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 2dvl h LEU 9 Cb 1.01 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2dvl h LEU 9 CO 0.03 1.03 -0.08 0.58 0.09 0.00 0.00 178.44 180.10 2dvl h VAL 10 N 0.28 0.88 0.00 1.22 2.07 -1.37 -2.09 116.25 117.24 2dvl h VAL 10 Ca 0.02 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2dvl h VAL 10 Cb 0.89 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2dvl h VAL 10 CO 0.07 0.03 -0.02 -0.07 0.02 0.00 0.00 177.57 177.60 2dvl h LEU 11 N -0.27 0.00 -0.49 2.57 3.38 -1.45 0.14 115.31 119.19 2dvl h LEU 11 Ca -0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2dvl h LEU 11 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2dvl h LEU 11 CO 0.04 0.02 -0.29 0.44 0.09 0.00 0.00 178.44 178.74 2dvl h ASP 12 N 0.00 0.97 -0.10 -0.43 3.32 -0.56 -0.16 116.42 119.45 2dvl h ASP 12 Ca -0.00 -0.39 -0.06 0.00 0.02 0.00 0.00 57.03 56.60 2dvl h ASP 12 Cb 0.13 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 2dvl h ASP 12 CO 0.00 1.18 -0.16 0.00 -1.72 0.00 0.00 179.24 178.54 2dvl h ALA 13 N 0.88 0.16 -0.69 3.45 0.00 -0.70 -2.25 119.26 120.11 2dvl h ALA 13 Ca 0.09 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2dvl h ALA 13 Cb 0.86 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2dvl h ALA 13 CO 0.08 0.07 0.42 0.28 0.00 0.00 0.00 179.25 180.10 2dvl h VAL 14 N -0.13 1.06 -0.57 0.00 2.07 -1.19 -1.65 116.25 115.84 2dvl h VAL 14 Ca 0.01 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2dvl h VAL 14 Cb 0.73 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2dvl h VAL 14 CO 0.04 0.15 0.37 -0.09 0.02 0.00 0.00 177.57 178.06 2dvl h ARG 15 N 0.82 0.74 0.11 1.57 2.43 -1.01 -0.10 114.38 118.94 2dvl h ARG 15 Ca 0.29 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 2dvl h ARG 15 Cb 0.07 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2dvl h ARG 15 CO -0.13 0.49 -0.05 -0.09 -1.51 0.00 0.00 179.97 178.68 2dvl h ARG 16 N 0.76 -0.14 -0.49 0.20 2.43 -0.77 -0.47 114.38 115.91 2dvl h ARG 16 Ca 0.21 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 2dvl h ARG 16 Cb -0.08 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2dvl h ARG 16 CO -0.05 -0.03 -0.00 -0.24 -1.51 0.00 0.00 179.97 178.14 2dvl h VAL 17 N -0.22 1.24 -0.16 0.20 3.04 -1.20 0.10 116.25 119.24 2dvl h VAL 17 Ca -0.02 -1.01 -0.01 0.00 -1.01 0.00 0.00 66.70 64.65 2dvl h VAL 17 Cb 0.18 0.87 -0.01 0.00 -2.01 0.00 0.00 31.29 30.32 2dvl h VAL 17 CO 0.02 0.36 0.07 0.00 -1.01 0.00 0.00 177.57 177.01 2dvl h ALA 18 N 1.24 0.21 -0.05 3.17 0.00 -0.83 -0.03 119.26 122.97 2dvl h ALA 18 Ca 0.15 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 2dvl h ALA 18 Cb 0.46 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2dvl h ALA 18 CO 0.02 -0.21 -0.80 0.00 0.00 0.00 0.00 179.25 178.26 2dvl h ARG 19 N 0.11 0.39 0.03 0.00 3.08 -0.96 0.32 114.38 117.35 2dvl h ARG 19 Ca 0.05 -0.35 -0.27 0.00 0.07 0.00 0.00 59.98 59.48 2dvl h ARG 19 Cb 0.15 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 2dvl h ARG 19 CO -0.01 1.00 -1.49 0.93 -1.07 0.00 0.00 179.97 179.34 2dvl h GLU 20 N 0.25 0.06 0.00 0.04 5.08 -0.97 -3.39 114.58 115.65 2dvl h GLU 20 Ca -0.04 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2dvl h GLU 20 Cb 1.39 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.68 2dvl h GLU 20 CO 0.14 0.78 -0.53 0.28 -1.00 0.00 0.00 179.01 178.67 2dvl n VAL 21 N -3.23 1.37 0.20 3.13 0.31 -0.05 -4.65 118.33 115.42 2dvl n VAL 21 Ca -0.13 0.26 -0.15 0.00 -0.01 0.00 0.00 64.34 64.32 2dvl n VAL 21 Cb 1.02 -1.98 -0.07 0.00 -0.91 0.00 0.00 33.84 31.89 2dvl n VAL 21 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dvl h LEU 22 N -0.52 -0.51 -0.44 7.52 4.07 -1.25 -3.10 115.31 121.08 2dvl h LEU 22 Ca -0.00 0.03 0.02 0.00 0.08 0.00 0.00 57.88 58.01 2dvl h LEU 22 Cb 0.53 0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.39 2dvl h LEU 22 CO -0.00 -0.32 0.25 0.22 -1.08 0.00 0.00 178.44 177.50 2dvl h TYR 23 N -0.51 0.46 0.00 1.13 3.20 -1.13 -0.69 116.97 119.43 2dvl h TYR 23 Ca -0.03 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 2dvl h TYR 23 Cb 0.42 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2dvl h TYR 23 CO -0.09 0.26 -0.37 -1.35 -1.64 0.00 0.00 178.16 174.97 2dvl h PRO 24 N 0.50 0.00 0.00 1.82 0.11 -1.74 -3.14 132.00 129.55 2dvl h PRO 24 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2dvl h PRO 24 Cb 0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.15 2dvl h PRO 24 CO -0.10 0.37 -0.91 -0.07 -0.21 0.00 0.00 178.00 177.08 2dvl h LEU 25 N 0.00 0.00 -0.37 2.35 3.38 -1.43 -3.41 115.31 115.82 2dvl h LEU 25 Ca -0.00 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 57.96 2dvl h LEU 25 Cb 0.78 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.44 2dvl h LEU 25 CO 0.05 0.03 -0.50 0.00 0.09 0.00 0.00 178.44 178.11 2dvl h ALA 26 N 2.13 -0.64 -0.40 1.53 0.00 -1.07 -2.24 119.26 118.57 2dvl h ALA 26 Ca 0.00 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2dvl h ALA 26 Cb 0.93 1.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.66 2dvl h ALA 26 CO 0.00 -0.98 -0.09 -1.35 0.00 0.00 0.00 179.25 176.83 2dvl h PRO 27 N -0.39 0.01 -0.28 0.00 0.11 -1.80 -0.52 132.00 129.12 2dvl h PRO 27 Ca 0.10 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 2dvl h PRO 27 Cb 0.60 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 2dvl h PRO 27 CO -0.57 0.00 0.15 1.49 -0.21 0.00 0.00 178.00 178.87 2dvl h GLU 28 N 0.01 0.40 0.00 1.05 4.81 -1.81 -1.53 114.58 117.50 2dvl h GLU 28 Ca 0.19 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2dvl h GLU 28 Cb 0.29 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2dvl h GLU 28 CO -0.40 0.35 -0.12 1.88 -0.73 0.00 0.00 179.01 179.98 2dvl h TYR 29 N 0.34 0.00 0.10 0.92 -1.99 -1.05 -1.48 116.97 113.80 2dvl h TYR 29 Ca 0.10 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.70 2dvl h TYR 29 Cb 0.07 0.00 0.02 0.00 2.00 0.00 0.00 36.73 38.81 2dvl h TYR 29 CO -0.03 0.12 -0.59 0.22 -0.00 0.00 0.00 178.16 177.88 2dvl h ASP 30 N 0.00 0.35 1.02 3.88 3.58 -0.70 -1.54 116.42 123.00 2dvl h ASP 30 Ca -0.00 -0.96 -0.04 0.00 0.42 0.00 0.00 57.03 56.45 2dvl h ASP 30 Cb 0.39 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 2dvl h ASP 30 CO 0.02 1.28 -0.19 0.08 -2.88 0.00 0.00 179.24 177.55 2dvl h ARG 31 N -0.53 0.00 -0.02 0.28 0.11 -1.16 -2.66 114.38 110.40 2dvl h ARG 31 Ca -0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.98 2dvl h ARG 31 Cb 1.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.53 2dvl h ARG 31 CO 0.11 0.19 -0.32 1.63 0.10 0.00 0.00 179.97 181.68 2dvl n LYS 32 N -3.32 1.44 -3.97 0.08 5.02 -0.57 -4.96 118.16 111.88 2dvl n LYS 32 Ca 0.00 -1.14 -0.28 0.00 -2.02 0.00 0.00 58.31 54.87 2dvl n LYS 32 Cb 0.43 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.94 2dvl n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dvl n ALA 33 N 0.22 -2.12 -2.77 7.82 0.00 -0.68 -4.92 120.51 118.06 2dvl n ALA 33 Ca 0.11 -0.31 -0.36 0.00 0.00 0.00 0.00 53.44 52.89 2dvl n ALA 33 Cb 0.48 -1.78 -0.08 0.00 0.00 0.00 0.00 19.45 18.07 2dvl n ALA 33 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dvl s GLU 34 N -6.64 3.99 0.24 0.00 2.12 -0.67 -4.75 118.70 113.00 2dvl s GLU 34 Ca 0.09 -0.20 -0.31 0.00 0.36 0.00 0.00 54.97 54.91 2dvl s GLU 34 Cb -0.04 -3.36 -0.12 0.00 0.26 0.00 0.00 34.13 30.88 2dvl s GLU 34 CO 0.91 0.42 1.67 0.98 -0.54 0.00 0.00 175.26 178.70 2dvl n TYR 35 N 3.12 2.78 -1.41 5.30 9.36 -1.26 -4.53 117.16 130.52 2dvl n TYR 35 Ca -0.17 0.14 -0.39 0.00 3.32 0.00 0.00 57.90 60.80 2dvl n TYR 35 Cb 0.53 -2.64 -0.02 0.00 -0.63 0.00 0.00 39.34 36.58 2dvl n TYR 35 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2dvl n PRO 36 N 3.20 2.95 -0.14 2.98 -0.04 -1.26 -4.77 135.00 137.92 2dvl n PRO 36 Ca 0.13 -2.26 -0.10 0.00 -0.04 0.00 0.00 63.50 61.23 2dvl n PRO 36 Cb 0.35 -2.98 -0.02 0.00 -0.04 0.00 0.00 33.50 30.82 2dvl n PRO 36 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2dvl h TRP 37 N 5.86 0.74 -0.62 0.54 -0.00 -1.98 -2.24 115.95 118.25 2dvl h TRP 37 Ca 0.66 -0.12 0.02 0.00 -0.00 0.00 0.00 58.89 59.45 2dvl h TRP 37 Cb 0.46 -0.20 -0.04 0.00 -0.00 0.00 0.00 29.16 29.39 2dvl h TRP 37 CO 1.65 0.76 0.39 -1.35 -0.00 0.00 0.00 178.44 179.89 2dvl h PRO 38 N 0.51 0.75 -0.32 0.49 0.11 -2.00 -1.24 132.00 130.30 2dvl h PRO 38 Ca 0.11 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 2dvl h PRO 38 Cb 0.45 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2dvl h PRO 38 CO 0.02 0.50 0.14 1.96 -0.21 0.00 0.00 178.00 180.40 2dvl h GLN 39 N 0.77 0.47 -0.43 1.05 7.50 -1.93 -0.69 115.11 121.86 2dvl h GLN 39 Ca 0.24 -0.08 -0.01 0.00 0.50 0.00 0.00 58.65 59.30 2dvl h GLN 39 Cb -0.00 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.43 2dvl h GLN 39 CO -0.09 0.46 0.21 -0.07 -1.50 0.00 0.00 178.83 177.85 2dvl h LEU 40 N 0.37 0.56 -0.81 1.46 3.38 -1.20 -0.93 115.31 118.14 2dvl h LEU 40 Ca 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2dvl h LEU 40 Cb 0.16 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2dvl h LEU 40 CO -0.01 0.53 0.46 0.11 0.09 0.00 0.00 178.44 179.61 2dvl h LYS 41 N 0.56 1.11 -0.96 1.13 1.57 -1.12 0.51 116.57 119.37 2dvl h LYS 41 Ca 0.15 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2dvl h LYS 41 Cb 0.11 -0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.15 2dvl h LYS 41 CO -0.02 0.81 0.63 0.00 -0.57 0.00 0.00 179.45 180.30 2dvl h ALA 42 N 1.24 1.32 -0.06 3.86 0.00 -0.68 -1.95 119.26 122.99 2dvl h ALA 42 Ca 0.29 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.89 2dvl h ALA 42 Cb 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 17.42 2dvl h ALA 42 CO -0.05 0.63 -0.91 -0.07 0.00 0.00 0.00 179.25 178.85 2dvl h LEU 43 N 1.29 0.82 -0.52 0.00 3.38 -0.17 -3.28 115.31 116.83 2dvl h LEU 43 Ca 0.35 -0.60 0.01 0.00 0.09 0.00 0.00 57.88 57.73 2dvl h LEU 43 Cb -0.14 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.34 2dvl h LEU 43 CO -0.08 1.40 0.33 0.00 0.09 0.00 0.00 178.44 180.18 2dvl h ALA 44 N 0.57 0.66 -0.47 1.53 0.00 0.36 -0.85 119.26 121.06 2dvl h ALA 44 Ca -0.09 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 54.93 2dvl h ALA 44 Cb 1.54 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2dvl h ALA 44 CO 0.18 0.08 0.39 1.49 0.00 0.00 0.00 179.25 181.38 2dvl h GLU 45 N 0.68 0.00 -0.16 0.00 4.57 -1.43 0.73 114.58 118.97 2dvl h GLU 45 Ca 0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2dvl h GLU 45 Cb -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 2dvl h GLU 45 CO -0.05 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.06 2dvl n LEU 46 N -4.10 2.41 -0.16 1.64 4.77 -0.74 -4.92 117.00 115.90 2dvl n LEU 46 Ca 0.08 -0.93 -0.02 0.00 -0.03 0.00 0.00 56.01 55.11 2dvl n LEU 46 Cb 0.59 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2dvl n LEU 46 CO 0.33 0.47 -0.02 0.61 -1.33 0.00 0.00 177.39 177.45 2dvl n GLY 47 N 1.29 0.46 0.00 -0.72 0.00 0.25 -4.89 105.19 101.58 2dvl n GLY 47 Ca 0.17 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.14 2dvl n GLY 47 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dvl n LEU 48 N -0.23 0.00 -1.02 0.99 4.77 -0.40 -2.06 117.00 119.05 2dvl n LEU 48 Ca -0.02 0.35 0.07 0.00 -0.03 0.00 0.00 56.01 56.38 2dvl n LEU 48 Cb 0.23 -0.35 0.22 0.00 -2.33 0.00 0.00 43.42 41.19 2dvl n LEU 48 CO 0.03 -0.13 0.67 0.18 -1.33 0.00 0.00 177.39 176.81 2dvl n LEU 49 N -1.35 2.95 -2.26 2.23 4.77 -1.26 -3.94 117.00 118.14 2dvl n LEU 49 Ca 0.08 -1.48 0.02 0.00 -0.03 0.00 0.00 56.01 54.59 2dvl n LEU 49 Cb 0.17 -0.40 0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2dvl n LEU 49 CO 0.16 0.59 0.02 0.61 -1.33 0.00 0.00 177.39 177.44 2dvl n GLY 50 N 1.01 1.44 0.23 -0.72 0.00 -0.88 -4.45 105.19 101.82 2dvl n GLY 50 Ca 0.16 -0.96 0.08 0.00 0.00 0.00 0.00 46.02 45.30 2dvl n GLY 50 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2dvl h MET 51 N 1.90 0.00 -0.49 1.61 2.86 -1.68 -1.38 114.93 117.74 2dvl h MET 51 Ca -0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2dvl h MET 51 Cb 1.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.20 2dvl h MET 51 CO 0.14 0.22 0.00 0.25 1.06 0.00 0.00 176.91 178.58 2dvl n THR 52 N -3.93 0.65 -5.11 2.22 -2.24 -1.26 -1.77 114.28 102.85 2dvl n THR 52 Ca -0.02 -0.68 -0.29 0.00 -2.27 0.00 0.00 64.05 60.80 2dvl n THR 52 Cb 0.30 0.38 -0.16 0.00 -2.10 0.00 0.00 70.33 68.75 2dvl n THR 52 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2dvl s THR 53 N -1.35 1.80 0.58 4.28 2.01 -1.06 -4.93 115.64 116.97 2dvl s THR 53 Ca 0.35 -0.95 -0.19 0.00 0.31 0.00 0.00 61.69 61.21 2dvl s THR 53 Cb 0.18 -1.51 -0.05 0.00 0.01 0.00 0.00 72.50 71.13 2dvl s THR 53 CO 0.24 0.51 1.02 -2.65 -0.69 0.00 0.00 174.62 173.05 2dvl n PRO 54 N 2.80 1.02 0.14 4.92 -0.02 -1.26 0.79 135.00 143.40 2dvl n PRO 54 Ca -0.17 0.39 0.15 0.00 -2.02 0.00 0.00 63.50 61.86 2dvl n PRO 54 Cb 0.52 -2.21 0.71 0.00 -0.02 0.00 0.00 33.50 32.50 2dvl n PRO 54 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2dvl h GLU 55 N 0.68 0.00 -0.36 -0.52 5.08 -1.84 -0.85 114.58 116.77 2dvl h GLU 55 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2dvl h GLU 55 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2dvl h GLU 55 CO 0.52 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.68 2dvl n GLU 56 N -4.31 0.92 -0.39 2.33 0.00 -1.26 -2.74 120.64 115.20 2dvl n GLU 56 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.20 2dvl n GLU 56 Cb 0.36 -1.18 0.01 0.00 0.00 0.00 0.00 31.44 30.63 2dvl n GLU 56 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 2dvl n TRP 57 N -0.29 0.00 -0.02 -1.84 5.03 -0.36 -4.98 117.44 114.98 2dvl n TRP 57 Ca 0.00 -0.08 0.00 0.00 3.03 0.00 0.00 57.50 60.45 2dvl n TRP 57 Cb 0.09 -0.05 0.00 0.00 -1.03 0.00 0.00 31.31 30.32 2dvl n TRP 57 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2dvl n GLY 58 N -0.11 0.75 1.12 6.99 0.00 -1.11 -3.41 105.19 109.42 2dvl n GLY 58 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 2dvl n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dvl n GLY 59 N -2.00 0.43 0.31 -0.02 0.00 -0.95 -3.42 105.19 99.53 2dvl n GLY 59 Ca 0.00 -1.93 0.03 0.00 0.00 0.00 0.00 46.02 44.12 2dvl n GLY 59 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dvl n VAL 60 N -1.92 0.29 -3.42 1.61 0.24 -0.54 -3.60 118.33 111.00 2dvl n VAL 60 Ca 0.05 -0.65 -0.18 0.00 -2.04 0.00 0.00 64.34 61.52 2dvl n VAL 60 Cb 0.17 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.49 2dvl n VAL 60 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dvl n GLY 61 N 0.30 -0.87 3.91 7.63 0.00 0.24 -4.70 105.19 111.70 2dvl n GLY 61 Ca 0.05 0.40 -0.28 0.00 0.00 0.00 0.00 46.02 46.19 2dvl n GLY 61 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dvl s LEU 62 N -4.18 2.77 0.42 0.99 1.43 -0.73 -4.90 118.68 114.49 2dvl s LEU 62 Ca 0.02 0.72 -0.06 0.00 -1.03 0.00 0.00 54.13 53.79 2dvl s LEU 62 Cb -0.01 -3.36 -0.04 0.00 0.03 0.00 0.00 46.19 42.80 2dvl s LEU 62 CO 0.61 -1.60 0.72 1.51 0.23 0.00 0.00 176.35 177.82 2dvl s ASP 63 N -4.48 6.35 0.38 2.29 1.47 -1.26 -4.89 116.67 116.53 2dvl s ASP 63 Ca 0.60 0.90 0.12 0.00 1.18 0.00 0.00 52.55 55.34 2dvl s ASP 63 Cb -0.11 -2.23 0.91 0.00 -0.34 0.00 0.00 42.92 41.15 2dvl s ASP 63 CO 0.48 -0.45 1.88 0.28 0.68 0.00 0.00 175.17 178.03 2dvl h SER 64 N 0.73 0.56 -0.18 2.11 0.02 -1.96 -0.25 113.55 114.57 2dvl h SER 64 Ca -0.47 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 2dvl h SER 64 Cb 1.20 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 2dvl h SER 64 CO 0.63 0.28 0.05 0.58 -1.14 0.00 0.00 176.83 177.23 2dvl h VAL 65 N 0.59 1.20 -0.57 2.27 2.07 -1.92 0.12 116.25 120.01 2dvl h VAL 65 Ca 0.43 -0.62 -0.11 0.00 0.82 0.00 0.00 66.70 67.22 2dvl h VAL 65 Cb 0.80 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2dvl h VAL 65 CO -0.18 0.19 -0.08 0.74 0.02 0.00 0.00 177.57 178.26 2dvl h THR 66 N 0.11 1.27 -0.25 2.57 2.02 -1.84 -1.76 112.91 115.02 2dvl h THR 66 Ca 0.06 -1.24 0.01 0.00 0.77 0.00 0.00 66.41 66.01 2dvl h THR 66 Cb 0.25 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2dvl h THR 66 CO -0.00 0.44 0.14 -0.25 0.37 0.00 0.00 175.52 176.22 2dvl h TRP 67 N 0.95 0.26 -0.46 3.16 7.01 -0.86 -0.18 115.95 125.82 2dvl h TRP 67 Ca 0.15 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.16 2dvl h TRP 67 Cb 0.65 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.60 2dvl h TRP 67 CO 0.04 0.15 0.29 0.00 -2.79 0.00 0.00 178.44 176.14 2dvl h ALA 68 N 1.12 0.59 -0.05 2.65 0.00 -0.54 -1.42 119.26 121.60 2dvl h ALA 68 Ca 0.10 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2dvl h ALA 68 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2dvl h ALA 68 CO -0.05 0.06 -0.34 -0.07 0.00 0.00 0.00 179.25 178.85 2dvl h LEU 69 N 0.62 0.10 -0.06 0.00 3.38 -1.12 -1.92 115.31 116.31 2dvl h LEU 69 Ca 0.17 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2dvl h LEU 69 Cb -0.03 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2dvl h LEU 69 CO -0.03 0.44 -0.01 0.00 0.09 0.00 0.00 178.44 178.92 2dvl h ALA 70 N 1.57 0.09 -0.95 1.53 0.00 -0.50 -1.09 119.26 119.91 2dvl h ALA 70 Ca 0.01 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.80 2dvl h ALA 70 Cb 0.65 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 2dvl h ALA 70 CO 0.05 -0.20 0.61 -0.07 0.00 0.00 0.00 179.25 179.64 2dvl h LEU 71 N -0.22 0.91 -0.55 0.00 3.38 -1.06 0.59 115.31 118.36 2dvl h LEU 71 Ca 0.02 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2dvl h LEU 71 Cb 0.41 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2dvl h LEU 71 CO 0.01 0.55 0.25 -0.08 0.09 0.00 0.00 178.44 179.25 2dvl h GLU 72 N 1.01 0.80 -0.60 1.13 4.81 -1.12 0.39 114.58 121.00 2dvl h GLU 72 Ca 0.43 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 2dvl h GLU 72 Cb 0.33 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2dvl h GLU 72 CO -0.19 0.67 0.12 1.49 -0.73 0.00 0.00 179.01 180.37 2dvl h GLU 73 N 0.74 0.98 -0.48 1.92 4.57 0.13 -0.59 114.58 121.84 2dvl h GLU 73 Ca 0.19 -0.25 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 2dvl h GLU 73 Cb 0.15 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 2dvl h GLU 73 CO -0.02 0.91 -0.11 -0.07 -1.18 0.00 0.00 179.01 178.54 2dvl h LEU 74 N 0.88 0.94 -1.00 1.64 3.38 -0.69 -2.97 115.31 117.48 2dvl h LEU 74 Ca 0.19 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 2dvl h LEU 74 Cb 0.39 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2dvl h LEU 74 CO 0.01 1.08 -0.24 0.00 0.09 0.00 0.00 178.44 179.37 2dvl h ALA 75 N 0.89 1.16 0.00 1.53 0.00 -0.73 0.80 119.26 122.91 2dvl h ALA 75 Ca 0.12 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2dvl h ALA 75 Cb 0.66 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2dvl h ALA 75 CO 0.05 0.53 -0.11 0.00 0.00 0.00 0.00 179.25 179.72 2dvl h ALA 76 N 1.36 1.22 0.03 0.00 0.00 -0.96 -2.97 119.26 117.94 2dvl h ALA 76 Ca 0.06 -0.10 -0.34 0.00 0.00 0.00 0.00 54.91 54.53 2dvl h ALA 76 Cb 0.63 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2dvl h ALA 76 CO 0.05 0.14 -1.91 0.00 0.00 0.00 0.00 179.25 177.52 2dvl n ALA 77 N -2.25 0.99 -3.22 0.00 0.00 -0.84 -4.59 120.51 110.61 2dvl n ALA 77 Ca -0.02 -0.74 -0.02 0.00 0.00 0.00 0.00 53.44 52.67 2dvl n ALA 77 Cb 0.25 -0.37 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 2dvl n ALA 77 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2dvl s ASP 78 N -7.01 -0.83 0.38 0.00 -1.08 0.21 -4.38 116.67 103.97 2dvl s ASP 78 Ca -0.30 -0.27 0.13 0.00 -0.52 0.00 0.00 52.55 51.59 2dvl s ASP 78 Cb 0.09 1.65 0.96 0.00 -1.46 0.00 0.00 42.92 44.15 2dvl s ASP 78 CO 0.61 -0.29 1.84 -0.65 0.52 0.00 0.00 175.17 177.20 2dvl h PRO 79 N 7.81 0.53 -0.12 4.34 0.11 -1.71 -1.44 132.00 141.51 2dvl h PRO 79 Ca -0.02 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 2dvl h PRO 79 Cb 1.16 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2dvl h PRO 79 CO 0.18 0.35 0.06 0.77 -0.21 0.00 0.00 178.00 179.15 2dvl h SER 80 N 0.54 0.16 -0.49 -2.05 0.02 -1.91 -0.49 113.55 109.33 2dvl h SER 80 Ca 0.49 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 61.28 2dvl h SER 80 Cb 1.02 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 2dvl h SER 80 CO -0.23 0.22 0.12 0.58 -1.14 0.00 0.00 176.83 176.39 2dvl h VAL 81 N 0.08 1.23 -0.49 2.27 2.07 -1.66 -2.72 116.25 117.02 2dvl h VAL 81 Ca 0.04 -0.84 -0.12 0.00 0.82 0.00 0.00 66.70 66.61 2dvl h VAL 81 Cb 0.10 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2dvl h VAL 81 CO -0.01 0.31 -0.17 0.00 0.02 0.00 0.00 177.57 177.72 2dvl h ALA 82 N 1.33 0.76 -0.37 1.67 0.00 -0.99 -1.92 119.26 119.73 2dvl h ALA 82 Ca 0.18 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2dvl h ALA 82 Cb 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2dvl h ALA 82 CO 0.00 0.67 0.02 -0.24 0.00 0.00 0.00 179.25 179.70 2dvl h VAL 83 N 0.85 1.25 -0.66 0.00 3.04 -0.91 -0.67 116.25 119.16 2dvl h VAL 83 Ca 0.12 -0.94 0.05 0.00 -1.01 0.00 0.00 66.70 64.92 2dvl h VAL 83 Cb 0.74 1.13 -0.05 0.00 -2.01 0.00 0.00 31.29 31.10 2dvl h VAL 83 CO 0.06 0.32 0.39 0.40 -1.01 0.00 0.00 177.57 177.72 2dvl h ILE 84 N 0.47 1.02 0.13 3.17 2.04 -1.40 -0.96 117.51 121.98 2dvl h ILE 84 Ca 0.11 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2dvl h ILE 84 Cb 0.43 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2dvl h ILE 84 CO 0.01 0.13 -0.10 0.58 0.00 0.00 0.00 178.15 178.77 2dvl h VAL 85 N 0.74 0.77 0.00 1.67 2.07 -1.07 0.14 116.25 120.56 2dvl h VAL 85 Ca 0.28 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.80 2dvl h VAL 85 Cb 0.11 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2dvl h VAL 85 CO -0.15 0.00 -0.00 0.77 0.02 0.00 0.00 177.57 178.21 2dvl h SER 86 N -0.24 0.00 0.01 0.57 4.64 -0.57 -0.91 113.55 117.04 2dvl h SER 86 Ca -0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 2dvl h SER 86 Cb 0.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 2dvl h SER 86 CO -0.02 0.00 -0.92 0.58 -0.87 0.00 0.00 176.83 175.61 2dvl h VAL 87 N 0.00 1.17 -0.31 0.95 2.07 -0.65 -2.13 116.25 117.35 2dvl h VAL 87 Ca -0.00 -2.24 -0.02 0.00 0.82 0.00 0.00 66.70 65.26 2dvl h VAL 87 Cb 0.01 2.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 2dvl h VAL 87 CO 0.00 0.42 0.11 0.00 0.02 0.00 0.00 177.57 178.12 2dvl h THR 88 N -0.96 1.13 -0.62 2.57 1.03 -0.75 -0.24 112.91 115.07 2dvl h THR 88 Ca -0.25 -0.41 0.00 0.00 -0.01 0.00 0.00 66.41 65.74 2dvl h THR 88 Cb 1.25 0.78 0.00 0.00 -1.07 0.00 0.00 68.15 69.11 2dvl h THR 88 CO -0.14 0.16 0.00 -1.54 -0.01 0.00 0.00 175.52 173.99 2dvl n SER 89 N -4.40 4.09 0.00 0.00 3.41 -0.37 -4.07 113.62 112.28 2dvl n SER 89 Ca 0.01 -2.21 0.00 0.00 -0.26 0.00 0.00 58.87 56.42 2dvl n SER 89 Cb 0.14 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2dvl n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dvl n GLY 90 N 1.18 0.68 0.30 5.00 0.00 -0.10 -4.57 105.19 107.68 2dvl n GLY 90 Ca 0.23 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.33 2dvl n GLY 90 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dvl h LEU 91 N 0.00 -0.28 -0.39 0.99 3.38 -1.81 0.10 115.31 117.31 2dvl h LEU 91 Ca 0.00 0.21 0.08 0.00 0.09 0.00 0.00 57.88 58.26 2dvl h LEU 91 Cb 0.00 0.35 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 2dvl h LEU 91 CO 0.00 -0.20 -0.17 -0.65 0.09 0.00 0.00 178.44 177.51 2dvl h PRO 92 N 0.12 -0.09 0.00 1.13 0.11 -1.83 0.27 132.00 131.71 2dvl h PRO 92 Ca 0.48 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.57 2dvl h PRO 92 Cb 0.90 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 2dvl h PRO 92 CO -0.70 -0.06 -0.12 1.96 -0.21 0.00 0.00 178.00 178.87 2dvl h GLN 93 N -0.10 0.00 -0.02 1.05 4.20 -1.44 -2.80 115.11 116.00 2dvl h GLN 93 Ca 0.19 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.81 2dvl h GLN 93 Cb 0.39 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.18 2dvl h GLN 93 CO -0.45 0.12 -0.36 -0.92 -0.67 0.00 0.00 178.83 176.54 2dvl h TYR 94 N 0.00 0.41 -0.30 2.96 5.03 -0.01 -2.88 116.97 122.17 2dvl h TYR 94 Ca -0.00 -0.21 -0.10 0.00 2.58 0.00 0.00 58.73 61.01 2dvl h TYR 94 Cb 1.06 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 39.28 2dvl h TYR 94 CO 0.00 0.99 -0.19 0.52 -1.32 0.00 0.00 178.16 178.16 2dvl h MET 95 N -0.28 0.66 -0.38 1.82 2.86 -0.56 -2.37 114.93 116.68 2dvl h MET 95 Ca -0.04 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2dvl h MET 95 Cb 1.07 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 2dvl h MET 95 CO 0.07 0.90 0.23 -0.07 1.06 0.00 0.00 176.91 179.10 2dvl h LEU 96 N 0.42 0.45 0.41 1.22 3.38 -1.61 0.16 115.31 119.74 2dvl h LEU 96 Ca 0.06 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2dvl h LEU 96 Cb 0.73 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2dvl h LEU 96 CO 0.05 0.38 -0.20 0.25 0.09 0.00 0.00 178.44 179.01 2dvl h LEU 97 N 0.49 -0.47 0.00 1.67 5.85 -1.50 0.71 115.31 122.06 2dvl h LEU 97 Ca 0.14 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.76 2dvl h LEU 97 Cb 0.01 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2dvl h LEU 97 CO -0.03 -0.32 -0.67 0.03 -0.34 0.00 0.00 178.44 177.11 2dvl h ARG 98 N -0.57 0.00 0.00 1.25 3.08 -1.41 -3.39 114.38 113.34 2dvl h ARG 98 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2dvl h ARG 98 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2dvl h ARG 98 CO 0.09 0.40 0.00 1.19 -1.07 0.00 0.00 179.97 180.58 2dvl n PHE 99 N -3.12 0.00 -2.06 3.04 3.72 0.55 -5.08 117.46 114.51 2dvl n PHE 99 Ca -0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 2dvl n PHE 99 Cb 0.73 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.31 2dvl n PHE 99 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dvl s GLY 100 N -0.68 1.62 0.72 1.37 0.00 0.24 -3.79 107.32 106.79 2dvl s GLY 100 Ca 0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 44.72 44.22 2dvl s GLY 100 CO 0.00 -0.09 1.06 -1.35 0.00 0.00 0.00 173.10 172.72 2dvl s SER 101 N -4.30 4.96 0.34 1.64 1.04 -1.26 -4.82 113.70 111.29 2dvl s SER 101 Ca 0.56 0.70 0.02 0.00 0.48 0.00 0.00 55.95 57.71 2dvl s SER 101 Cb -0.11 -1.39 0.60 0.00 0.10 0.00 0.00 66.02 65.22 2dvl s SER 101 CO 0.50 -1.55 1.99 -0.33 0.98 0.00 0.00 173.24 174.82 2dvl h GLU 102 N -0.67 0.89 -0.12 4.02 3.07 -1.98 0.19 114.58 119.99 2dvl h GLU 102 Ca -0.45 -0.05 -0.18 0.00 -0.50 0.00 0.00 59.36 58.17 2dvl h GLU 102 Cb 1.30 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 29.00 2dvl h GLU 102 CO 0.63 0.59 -0.68 0.00 -1.40 0.00 0.00 179.01 178.15 2dvl h ALA 103 N 1.57 0.59 -0.18 3.43 0.00 -1.99 -1.35 119.26 121.33 2dvl h ALA 103 Ca 0.27 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 2dvl h ALA 103 Cb -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2dvl h ALA 103 CO -0.07 0.73 -0.33 1.96 0.00 0.00 0.00 179.25 181.54 2dvl h GLN 104 N 0.36 0.55 -0.19 0.00 4.20 -1.77 -1.96 115.11 116.31 2dvl h GLN 104 Ca -0.02 -0.34 -0.03 0.00 0.06 0.00 0.00 58.65 58.31 2dvl h GLN 104 Cb 1.25 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 2dvl h GLN 104 CO 0.12 0.95 -0.04 0.87 -0.67 0.00 0.00 178.83 180.07 2dvl h LYS 105 N 0.21 0.28 -0.18 1.46 1.57 -0.63 0.21 116.57 119.49 2dvl h LYS 105 Ca 0.01 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 2dvl h LYS 105 Cb 0.92 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2dvl h LYS 105 CO 0.07 0.34 -0.50 0.00 -0.57 0.00 0.00 179.45 178.79 2dvl h ARG 106 N 0.28 0.66 0.00 3.15 3.08 -1.07 -2.80 114.38 117.68 2dvl h ARG 106 Ca 0.06 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.65 2dvl h ARG 106 Cb 0.25 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2dvl h ARG 106 CO 0.01 1.09 -1.06 2.89 -1.07 0.00 0.00 179.97 181.82 2dvl n ARG 107 N -4.16 0.18 -0.02 0.04 1.85 -0.75 -4.38 116.66 109.42 2dvl n ARG 107 Ca -0.06 -0.03 -0.06 0.00 -1.00 0.00 0.00 57.85 56.70 2dvl n ARG 107 Cb 0.60 -1.54 -0.02 0.00 -1.05 0.00 0.00 32.46 30.45 2dvl n ARG 107 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2dvl n TYR 108 N -1.76 0.00 0.14 2.89 4.01 0.73 -4.63 117.16 118.54 2dvl n TYR 108 Ca 0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.63 2dvl n TYR 108 Cb 0.40 -0.20 -0.06 0.00 -0.31 0.00 0.00 39.34 39.16 2dvl n TYR 108 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2dvl h LEU 109 N -0.23 -0.50 -0.31 7.72 5.85 -1.50 -2.77 115.31 123.58 2dvl h LEU 109 Ca -0.13 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.71 2dvl h LEU 109 Cb 0.96 0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.08 2dvl h LEU 109 CO -0.08 -0.28 -0.31 0.58 -0.34 0.00 0.00 178.44 178.01 2dvl h VAL 110 N -0.41 0.27 0.00 1.05 2.07 -1.52 0.17 116.25 117.89 2dvl h VAL 110 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2dvl h VAL 110 Cb 0.38 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2dvl h VAL 110 CO -0.05 0.00 -0.11 1.55 0.02 0.00 0.00 177.57 178.98 2dvl h PRO 111 N -0.28 0.00 0.17 1.57 0.13 -1.81 -0.66 132.00 131.11 2dvl h PRO 111 Ca 0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 2dvl h PRO 111 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2dvl h PRO 111 CO -0.47 0.11 -0.08 -0.07 -0.23 0.00 0.00 178.00 177.26 2dvl h LEU 112 N 0.00 -0.19 -1.18 1.56 3.38 -0.91 0.55 115.31 118.53 2dvl h LEU 112 Ca -0.00 -0.29 0.11 0.00 0.09 0.00 0.00 57.88 57.79 2dvl h LEU 112 Cb 0.35 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 2dvl h LEU 112 CO 0.01 0.37 0.59 0.00 0.09 0.00 0.00 178.44 179.51 2dvl h ALA 113 N -0.54 1.66 0.00 1.53 0.00 -0.56 0.22 119.26 121.57 2dvl h ALA 113 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dvl h ALA 113 Cb 0.47 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2dvl h ALA 113 CO 0.04 0.13 0.00 0.54 0.00 0.00 0.00 179.25 179.96 2dvl n ARG 114 N -4.56 0.03 -1.15 0.00 1.74 -0.27 -2.74 116.66 109.71 2dvl n ARG 114 Ca 0.17 0.05 -0.01 0.00 -0.77 0.00 0.00 57.85 57.28 2dvl n ARG 114 Cb 0.36 -1.54 -0.01 0.00 -1.02 0.00 0.00 32.46 30.25 2dvl n ARG 114 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dvl n GLY 115 N 1.34 0.47 0.10 -0.13 0.00 0.77 -4.69 105.19 103.05 2dvl n GLY 115 Ca 0.06 -1.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.01 2dvl n GLY 115 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dvl h GLU 116 N 0.00 0.08 -6.40 1.61 5.08 -0.15 -3.45 114.58 111.36 2dvl h GLU 116 Ca -0.03 -0.10 -0.61 0.00 -1.00 0.00 0.00 59.36 57.62 2dvl h GLU 116 Cb 0.20 0.03 -0.19 0.00 0.50 0.00 0.00 28.75 29.28 2dvl h GLU 116 CO 0.04 0.90 -0.82 -1.58 -1.00 0.00 0.00 179.01 176.55 2dvl s TRP 117 N -3.11 2.09 -0.17 4.33 0.51 -0.52 -5.01 118.94 117.07 2dvl s TRP 117 Ca -0.01 -0.40 -0.05 0.00 -2.12 0.00 0.00 56.10 53.52 2dvl s TRP 117 Cb 0.11 -1.07 -0.03 0.00 -0.81 0.00 0.00 33.47 31.67 2dvl s TRP 117 CO 0.81 0.39 -0.00 0.42 -0.51 0.00 0.00 176.95 178.06 2dvl s ILE 118 N -1.62 4.13 0.36 2.03 -1.09 -1.26 -4.51 121.20 119.23 2dvl s ILE 118 Ca 0.16 -0.27 0.07 0.00 -2.23 0.00 0.00 60.65 58.39 2dvl s ILE 118 Cb -0.08 -2.84 -0.02 0.00 -1.58 0.00 0.00 42.46 37.95 2dvl s ILE 118 CO 0.08 0.47 0.39 -0.83 -1.23 0.00 0.00 174.94 173.82 2dvl s GLY 119 N 0.51 1.79 0.02 6.18 0.00 -1.26 -0.56 107.32 114.00 2dvl s GLY 119 Ca -0.01 -1.63 -0.09 0.00 0.00 0.00 0.00 44.72 42.99 2dvl s GLY 119 CO 0.02 -1.52 0.17 0.00 0.00 0.00 0.00 173.10 171.77 2dvl s ALA 120 N -2.29 -0.35 -0.11 3.20 0.00 -0.33 -4.11 121.76 117.77 2dvl s ALA 120 Ca 0.45 -0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.21 2dvl s ALA 120 Cb -0.07 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 2dvl s ALA 120 CO 0.29 -0.29 -0.13 0.12 0.00 0.00 0.00 175.76 175.74 2dvl s PHE 121 N -2.05 2.78 -0.33 0.00 5.36 -1.26 -0.65 117.98 121.83 2dvl s PHE 121 Ca -0.09 -0.49 0.02 0.00 -0.96 0.00 0.00 56.93 55.42 2dvl s PHE 121 Cb -0.04 -1.78 0.10 0.00 -0.34 0.00 0.00 43.02 40.96 2dvl s PHE 121 CO -0.01 -0.08 0.06 0.00 -1.46 0.00 0.00 175.22 173.72 2dvl n LEU 123 N 4.44 0.79 -4.54 0.00 7.94 -1.26 -1.83 117.00 122.54 2dvl n LEU 123 Ca 0.01 0.13 -0.43 0.00 -1.11 0.00 0.00 56.01 54.61 2dvl n LEU 123 Cb 0.42 -0.22 -0.00 0.00 0.53 0.00 0.00 43.42 44.15 2dvl n LEU 123 CO 0.19 -0.60 0.38 0.41 -1.11 0.00 0.00 177.39 176.66 2dvl n THR 124 N -3.38 2.05 -4.11 1.96 -1.04 -1.26 -4.88 114.28 103.62 2dvl n THR 124 Ca 0.00 -0.50 -0.14 0.00 -2.04 0.00 0.00 64.05 61.37 2dvl n THR 124 Cb 0.11 -0.82 -0.11 0.00 -1.82 0.00 0.00 70.33 67.68 2dvl n THR 124 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2dvl s GLU 125 N -1.63 0.66 0.45 -2.82 2.02 0.70 -1.12 118.70 116.96 2dvl s GLU 125 Ca 0.62 -0.89 0.32 0.00 0.02 0.00 0.00 54.97 55.03 2dvl s GLU 125 Cb -0.66 -0.46 1.44 0.00 0.10 0.00 0.00 34.13 34.55 2dvl s GLU 125 CO 0.58 0.09 1.64 -1.35 0.02 0.00 0.00 175.26 176.24 2dvl h PRO 126 N 4.25 0.10 0.00 0.39 0.11 -1.93 0.80 132.00 135.72 2dvl h PRO 126 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2dvl h PRO 126 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2dvl h PRO 126 CO 0.43 0.06 -0.83 1.04 -0.21 0.00 0.00 178.00 178.50 2dvl n GLN 127 N -4.57 1.88 -3.88 1.05 3.00 -1.26 -4.92 117.38 108.68 2dvl n GLN 127 Ca 0.36 -0.02 -0.27 0.00 -0.01 0.00 0.00 57.00 57.07 2dvl n GLN 127 Cb 1.43 -1.22 -0.17 0.00 0.00 0.00 0.00 30.24 30.28 2dvl n GLN 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2dvl s ALA 128 N -2.49 1.27 0.00 -1.58 0.00 0.28 -5.00 121.76 114.23 2dvl s ALA 128 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.44 2dvl s ALA 128 Cb 0.11 -0.95 0.00 0.00 0.00 0.00 0.00 23.12 22.28 2dvl s ALA 128 CO 0.62 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.26 2dvl n GLY 129 N 4.96 0.28 0.25 0.00 0.00 -1.26 -0.22 105.19 109.20 2dvl n GLY 129 Ca -0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.00 2dvl n GLY 129 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dvl h SER 130 N 0.00 0.00 -2.50 1.61 0.02 -1.96 -3.12 113.55 107.59 2dvl h SER 130 Ca 0.00 0.00 -0.80 0.00 -0.84 0.00 0.00 61.79 60.15 2dvl h SER 130 Cb 0.00 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 62.29 2dvl h SER 130 CO 0.00 0.12 1.07 -0.67 -1.14 0.00 0.00 176.83 176.21 2dvl n ASP 131 N -4.00 6.52 -0.24 3.07 2.03 -1.26 -4.75 116.55 117.92 2dvl n ASP 131 Ca -0.02 -3.42 -0.06 0.00 0.52 0.00 0.00 54.79 51.81 2dvl n ASP 131 Cb 0.21 -1.28 0.09 0.00 -0.72 0.00 0.00 41.12 39.41 2dvl n ASP 131 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dvl h ALA 132 N 5.19 1.04 0.00 -1.67 0.00 -1.86 -2.56 119.26 119.40 2dvl h ALA 132 Ca 0.31 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dvl h ALA 132 Cb 0.54 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dvl h ALA 132 CO 1.35 0.65 0.00 1.17 0.00 0.00 0.00 179.25 182.42 2dvl n LYS 133 N -4.25 0.00 -2.00 0.00 4.81 -1.26 -0.86 118.16 114.59 2dvl n LYS 133 Ca 0.06 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.50 2dvl n LYS 133 Cb 0.23 -1.44 0.05 0.00 0.02 0.00 0.00 35.03 33.88 2dvl n LYS 133 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2dvl n SER 134 N -0.76 1.54 -4.75 3.14 3.41 -0.96 -5.10 113.62 110.13 2dvl n SER 134 Ca 0.00 -2.26 -0.31 0.00 -0.26 0.00 0.00 58.87 56.03 2dvl n SER 134 Cb 0.00 -0.39 0.10 0.00 -0.26 0.00 0.00 64.21 63.66 2dvl n SER 134 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2dvl s LEU 135 N -2.00 3.04 -0.10 1.04 0.05 -0.04 -4.91 118.68 115.76 2dvl s LEU 135 Ca 0.33 1.91 0.14 0.00 0.05 0.00 0.00 54.13 56.56 2dvl s LEU 135 Cb 0.36 -4.53 0.21 0.00 -2.05 0.00 0.00 46.19 40.18 2dvl s LEU 135 CO -0.10 -2.17 1.10 0.54 -0.55 0.00 0.00 176.35 175.17 2dvl n ARG 136 N -3.51 1.56 -2.38 1.48 1.74 -1.26 -4.92 116.66 109.36 2dvl n ARG 136 Ca 0.10 -2.26 -0.42 0.00 -0.77 0.00 0.00 57.85 54.50 2dvl n ARG 136 Cb 0.53 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.60 2dvl n ARG 136 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dvl s ALA 137 N -2.32 3.43 0.12 7.54 0.00 -1.26 -4.93 121.76 124.34 2dvl s ALA 137 Ca 0.24 0.91 0.02 0.00 0.00 0.00 0.00 51.96 53.12 2dvl s ALA 137 Cb 0.21 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 2dvl s ALA 137 CO 0.02 -0.43 0.23 -1.21 0.00 0.00 0.00 175.76 174.37 2dvl s GLU 138 N 0.67 3.34 -0.26 0.00 2.02 -0.19 0.90 118.70 125.19 2dvl s GLU 138 Ca 0.58 -0.59 -0.01 0.00 0.02 0.00 0.00 54.97 54.96 2dvl s GLU 138 Cb -0.31 -2.93 0.13 0.00 0.10 0.00 0.00 34.13 31.12 2dvl s GLU 138 CO 0.31 0.54 0.31 0.00 0.02 0.00 0.00 175.26 176.45 2dvl s ALA 139 N -1.66 -0.64 -0.06 5.21 0.00 0.22 -1.78 121.76 123.05 2dvl s ALA 139 Ca 0.34 0.11 -0.04 0.00 0.00 0.00 0.00 51.96 52.37 2dvl s ALA 139 Cb -0.12 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 2dvl s ALA 139 CO 0.27 -1.53 0.12 -0.98 0.00 0.00 0.00 175.76 173.64 2dvl s ARG 140 N 2.41 3.29 -0.23 0.00 1.70 -1.08 -4.12 118.95 120.93 2dvl s ARG 140 Ca 0.10 -0.29 -0.29 0.00 -0.47 0.00 0.00 55.73 54.77 2dvl s ARG 140 Cb -0.14 -3.04 -0.03 0.00 -0.57 0.00 0.00 34.95 31.17 2dvl s ARG 140 CO -0.25 0.72 1.65 1.03 -1.08 0.00 0.00 175.30 177.37 2dvl s ARG 141 N -1.38 3.73 0.00 3.89 0.52 -1.26 -1.80 118.95 122.65 2dvl s ARG 141 Ca 0.19 1.65 0.05 0.00 -0.52 0.00 0.00 55.73 57.10 2dvl s ARG 141 Cb -0.12 -4.06 -0.03 0.00 0.52 0.00 0.00 34.95 31.26 2dvl s ARG 141 CO 0.09 -1.37 -0.14 0.54 0.02 0.00 0.00 175.30 174.44 2dvl s VAL 142 N 5.45 3.12 -0.29 3.52 0.11 -1.11 -4.97 120.40 126.24 2dvl s VAL 142 Ca 0.73 -0.94 -0.32 0.00 -2.93 0.00 0.00 61.98 58.52 2dvl s VAL 142 Cb -0.25 -2.30 -0.09 0.00 -1.53 0.00 0.00 36.38 32.21 2dvl s VAL 142 CO 0.30 0.42 2.19 0.29 -3.33 0.00 0.00 175.10 174.98 2dvl n LYS 143 N 1.76 1.47 0.00 1.54 5.02 -1.26 -0.53 118.16 126.15 2dvl n LYS 143 Ca -0.16 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 2dvl n LYS 143 Cb 0.52 -2.78 0.00 0.00 -0.02 0.00 0.00 35.03 32.75 2dvl n LYS 143 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dvl n GLY 144 N 6.17 0.97 0.00 0.72 0.00 -1.26 -4.98 105.19 106.81 2dvl n GLY 144 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2dvl n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dvl n GLY 145 N 0.00 -0.60 3.38 -0.02 0.00 0.30 -2.10 105.19 106.15 2dvl n GLY 145 Ca 0.00 0.60 -0.10 0.00 0.00 0.00 0.00 46.02 46.52 2dvl n GLY 145 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dvl s PHE 146 N 0.00 -0.07 -0.18 1.61 0.40 0.76 -2.74 117.98 117.77 2dvl s PHE 146 Ca 0.00 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.06 2dvl s PHE 146 Cb 0.00 0.23 0.04 0.00 0.51 0.00 0.00 43.02 43.80 2dvl s PHE 146 CO 0.00 -0.76 -0.10 0.08 0.70 0.00 0.00 175.22 175.14 2dvl s VAL 147 N -3.85 1.47 -0.03 -0.44 1.01 -0.75 -0.71 120.40 117.09 2dvl s VAL 147 Ca 0.07 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 2dvl s VAL 147 Cb 0.01 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 2dvl s VAL 147 CO -0.07 0.23 0.29 -0.76 0.00 0.00 0.00 175.10 174.78 2dvl s LEU 148 N 1.49 4.42 -0.07 3.92 1.43 0.39 -2.64 118.68 127.61 2dvl s LEU 148 Ca 0.01 0.70 -0.03 0.00 -1.03 0.00 0.00 54.13 53.78 2dvl s LEU 148 Cb -0.15 -2.45 0.04 0.00 0.03 0.00 0.00 46.19 43.66 2dvl s LEU 148 CO -0.09 0.33 0.16 0.20 0.23 0.00 0.00 176.35 177.18 2dvl s ASN 149 N -1.24 0.15 0.00 2.29 0.01 -0.74 -1.82 114.94 113.61 2dvl s ASN 149 Ca 0.22 0.33 0.00 0.00 -0.71 0.00 0.00 52.86 52.70 2dvl s ASN 149 Cb -0.14 0.24 0.00 0.00 0.41 0.00 0.00 41.25 41.75 2dvl s ASN 149 CO 0.11 -0.18 0.00 0.61 -1.51 0.00 0.00 177.10 176.13 2dvl n GLY 150 N 4.58 -1.66 2.76 0.66 0.00 -0.32 -1.02 105.19 110.19 2dvl n GLY 150 Ca -0.19 -1.14 -0.18 0.00 0.00 0.00 0.00 46.02 44.51 2dvl n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dvl s VAL 151 N -2.70 -0.15 -0.10 1.61 1.01 -1.26 -1.95 120.40 116.86 2dvl s VAL 151 Ca 0.00 0.36 -0.02 0.00 0.00 0.00 0.00 61.98 62.32 2dvl s VAL 151 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 2dvl s VAL 151 CO 0.00 0.15 0.00 -0.54 0.00 0.00 0.00 175.10 174.71 2dvl s LYS 152 N 2.02 3.09 0.29 2.72 -0.14 -0.80 -4.46 119.74 122.46 2dvl s LYS 152 Ca 0.02 -0.41 0.11 0.00 -1.36 0.00 0.00 55.97 54.33 2dvl s LYS 152 Cb -0.12 -2.82 -0.05 0.00 -1.68 0.00 0.00 37.83 33.15 2dvl s LYS 152 CO -0.04 0.64 -0.17 -1.54 -0.76 0.00 0.00 175.35 173.48 2dvl s SER 153 N -0.72 3.68 -1.77 2.83 1.04 -0.27 -0.73 113.70 117.76 2dvl s SER 153 Ca 0.11 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.52 2dvl s SER 153 Cb -0.12 -0.35 0.00 0.00 0.10 0.00 0.00 66.02 65.66 2dvl s SER 153 CO 0.02 -0.00 0.00 0.79 0.98 0.00 0.00 173.24 175.03 2dvl n TRP 154 N -0.67 -0.95 -2.36 5.02 7.02 -1.23 -4.50 117.44 119.77 2dvl n TRP 154 Ca -0.05 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.00 2dvl n TRP 154 Cb 0.60 -3.91 -0.02 0.00 -2.42 0.00 0.00 31.31 25.56 2dvl n TRP 154 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2dvl s ILE 155 N -3.02 4.04 0.13 -0.99 -1.09 -0.70 -4.74 121.20 114.83 2dvl s ILE 155 Ca 0.00 1.16 -0.31 0.00 -2.23 0.00 0.00 60.65 59.27 2dvl s ILE 155 Cb 0.00 -4.09 -0.08 0.00 -1.58 0.00 0.00 42.46 36.71 2dvl s ILE 155 CO 0.00 -0.48 1.43 -0.89 -1.23 0.00 0.00 174.94 173.78 2dvl s THR 156 N 4.64 3.13 0.00 2.92 2.01 -1.26 -2.24 115.64 124.84 2dvl s THR 156 Ca 0.59 0.81 0.00 0.00 0.31 0.00 0.00 61.69 63.41 2dvl s THR 156 Cb -0.18 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.81 2dvl s THR 156 CO 0.25 0.06 0.00 -1.20 -0.69 0.00 0.00 174.62 173.05 2dvl n SER 157 N 3.92 -2.77 -4.62 3.53 7.64 0.67 -4.68 113.62 117.32 2dvl n SER 157 Ca 0.12 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.54 2dvl n SER 157 Cb 0.41 -0.99 -0.03 0.00 -1.01 0.00 0.00 64.21 62.60 2dvl n SER 157 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvl n ALA 158 N 1.00 0.16 0.00 -0.43 0.00 -0.95 -0.25 120.51 120.04 2dvl n ALA 158 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2dvl n ALA 158 Cb 0.08 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.40 2dvl n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dvl n GLY 159 N 1.77 2.76 0.05 0.00 0.00 -1.26 -4.71 105.19 103.79 2dvl n GLY 159 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 2dvl n GLY 159 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dvl n HIS 160 N -2.00 0.00 -2.31 1.61 8.25 0.65 -5.01 115.22 116.41 2dvl n HIS 160 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 2dvl n HIS 160 Cb 0.00 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 30.65 2dvl n HIS 160 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dvl s ALA 161 N -2.21 3.33 0.01 -1.41 0.00 -0.40 -4.77 121.76 116.31 2dvl s ALA 161 Ca -0.06 1.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.88 2dvl s ALA 161 Cb 0.03 -3.39 -0.28 0.00 0.00 0.00 0.00 23.12 19.48 2dvl s ALA 161 CO 0.34 -0.43 0.87 1.25 0.00 0.00 0.00 175.76 177.79 2dvl h HIS 162 N 3.23 0.48 -3.61 0.00 -0.00 -1.20 -3.42 115.15 110.62 2dvl h HIS 162 Ca -0.48 -0.35 -0.68 0.00 -0.00 0.00 0.00 60.37 58.86 2dvl h HIS 162 Cb 1.22 -0.02 -0.29 0.00 -0.00 0.00 0.00 27.41 28.32 2dvl h HIS 162 CO 0.57 1.39 -0.83 -1.17 -0.00 0.00 0.00 177.93 177.89 2dvl s LEU 163 N -7.01 2.38 -0.14 0.26 2.96 -1.21 -0.22 118.68 115.69 2dvl s LEU 163 Ca -0.09 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.42 2dvl s LEU 163 Cb 0.07 -1.49 0.01 0.00 0.50 0.00 0.00 46.19 45.28 2dvl s LEU 163 CO 0.86 0.21 -0.20 -0.31 -1.32 0.00 0.00 176.35 175.59 2dvl s TYR 164 N 0.06 2.49 -0.60 5.38 1.51 0.47 -1.19 117.35 125.47 2dvl s TYR 164 Ca -0.08 -1.29 -0.20 0.00 -1.01 0.00 0.00 57.07 54.48 2dvl s TYR 164 Cb -0.15 -1.73 0.09 0.00 -0.11 0.00 0.00 41.96 40.06 2dvl s TYR 164 CO 0.05 -0.62 0.78 0.08 -1.11 0.00 0.00 175.55 174.73 2dvl s VAL 165 N 0.99 4.66 -0.16 0.71 1.01 0.18 -0.92 120.40 126.86 2dvl s VAL 165 Ca -0.04 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.10 2dvl s VAL 165 Cb -0.15 -4.53 -0.05 0.00 0.00 0.00 0.00 36.38 31.66 2dvl s VAL 165 CO -0.04 -1.19 0.29 -0.69 0.00 0.00 0.00 175.10 173.47 2dvl s VAL 166 N 3.14 5.31 -0.33 2.92 1.01 -0.11 -0.75 120.40 131.58 2dvl s VAL 166 Ca 0.16 0.55 -0.14 0.00 0.00 0.00 0.00 61.98 62.54 2dvl s VAL 166 Cb -0.21 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 2dvl s VAL 166 CO 0.08 0.39 0.32 -0.04 0.00 0.00 0.00 175.10 175.85 2dvl s MET 167 N 0.47 3.61 0.23 2.72 -1.94 -0.76 -0.43 119.30 123.20 2dvl s MET 167 Ca 0.16 -0.44 0.03 0.00 -1.71 0.00 0.00 55.69 53.74 2dvl s MET 167 Cb -0.13 -3.78 -0.05 0.00 2.01 0.00 0.00 34.83 32.88 2dvl s MET 167 CO 0.04 -0.46 0.01 0.00 -0.01 0.00 0.00 175.02 174.60 2dvl s ALA 168 N 1.92 1.74 -0.11 3.03 0.00 -0.57 -4.76 121.76 123.01 2dvl s ALA 168 Ca 0.10 -1.76 -0.06 0.00 0.00 0.00 0.00 51.96 50.24 2dvl s ALA 168 Cb -0.17 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 2dvl s ALA 168 CO 0.11 -0.30 0.13 0.50 0.00 0.00 0.00 175.76 176.20 2dvl s ARG 169 N -3.90 3.39 0.30 0.00 3.52 0.26 -0.00 118.95 122.52 2dvl s ARG 169 Ca 0.29 -0.16 0.02 0.00 -0.13 0.00 0.00 55.73 55.75 2dvl s ARG 169 Cb 0.06 -3.15 -0.01 0.00 -1.56 0.00 0.00 34.95 30.30 2dvl s ARG 169 CO 0.09 0.77 0.08 0.25 -0.81 0.00 0.00 175.30 175.67 2dvl n THR 170 N 1.97 0.00 -0.23 4.11 -2.24 0.13 0.72 114.28 118.75 2dvl n THR 170 Ca -0.20 -1.65 0.03 0.00 -2.27 0.00 0.00 64.05 59.96 2dvl n THR 170 Cb 0.55 0.53 0.27 0.00 -2.10 0.00 0.00 70.33 69.57 2dvl n THR 170 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2dvl h GLU 171 N 0.00 0.94 0.00 -0.78 4.39 -2.00 -1.67 114.58 115.46 2dvl h GLU 171 Ca -0.24 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.40 2dvl h GLU 171 Cb 0.85 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2dvl h GLU 171 CO 0.38 0.62 -0.16 1.63 -1.16 0.00 0.00 179.01 180.33 2dvl n LYS 172 N -4.45 0.25 0.00 2.33 5.02 -1.26 -5.04 118.16 115.01 2dvl n LYS 172 Ca 0.10 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 2dvl n LYS 172 Cb 0.11 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 2dvl n LYS 172 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dvl n GLY 173 N 1.33 0.77 3.70 0.72 0.00 -0.63 -4.58 105.19 106.51 2dvl n GLY 173 Ca 0.05 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 2dvl n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dvl s ILE 174 N -1.55 3.59 0.22 -0.61 1.01 -1.26 -0.69 121.20 121.91 2dvl s ILE 174 Ca 0.00 1.08 0.03 0.00 0.00 0.00 0.00 60.65 61.76 2dvl s ILE 174 Cb 0.00 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 2dvl s ILE 174 CO 0.00 0.05 0.02 -0.44 0.00 0.00 0.00 174.94 174.56 2dvl s SER 175 N 1.44 1.57 -0.13 3.58 0.01 1.00 -0.87 113.70 120.29 2dvl s SER 175 Ca 0.63 -1.24 -0.03 0.00 1.31 0.00 0.00 55.95 56.62 2dvl s SER 175 Cb -0.33 0.06 -0.03 0.00 0.21 0.00 0.00 66.02 65.93 2dvl s SER 175 CO 0.28 -0.57 -0.02 0.00 0.41 0.00 0.00 173.24 173.35 2dvl s ALA 176 N -3.54 3.13 0.15 1.44 0.00 -1.26 -1.51 121.76 120.17 2dvl s ALA 176 Ca 0.29 -0.81 0.09 0.00 0.00 0.00 0.00 51.96 51.53 2dvl s ALA 176 Cb 0.06 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.58 2dvl s ALA 176 CO 0.08 0.34 -0.21 -0.06 0.00 0.00 0.00 175.76 175.92 2dvl s PHE 177 N -0.08 1.96 -0.36 0.00 0.08 0.43 -0.85 117.98 119.16 2dvl s PHE 177 Ca 0.03 -0.42 -0.05 0.00 0.12 0.00 0.00 56.93 56.60 2dvl s PHE 177 Cb -0.13 -1.01 0.06 0.00 -0.57 0.00 0.00 43.02 41.37 2dvl s PHE 177 CO 0.02 0.33 0.13 -0.51 -0.10 0.00 0.00 175.22 175.09 2dvl s LEU 178 N -2.39 4.56 -0.20 -0.37 1.43 0.46 -0.93 118.68 121.25 2dvl s LEU 178 Ca 0.14 -1.41 -0.03 0.00 -1.03 0.00 0.00 54.13 51.80 2dvl s LEU 178 Cb -0.08 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 2dvl s LEU 178 CO 0.07 -0.39 -0.08 -0.69 0.23 0.00 0.00 176.35 175.48 2dvl s VAL 179 N 1.32 3.16 0.50 -1.59 1.01 -0.10 -4.84 120.40 119.86 2dvl s VAL 179 Ca 0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.35 2dvl s VAL 179 Cb -0.21 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2dvl s VAL 179 CO 0.00 0.46 0.80 -1.61 0.00 0.00 0.00 175.10 174.75 2dvl s GLU 180 N 1.21 3.44 0.81 2.72 2.02 -1.26 -0.40 118.70 127.25 2dvl s GLU 180 Ca 0.02 0.16 -0.11 0.00 0.02 0.00 0.00 54.97 55.07 2dvl s GLU 180 Cb -0.14 -2.36 0.08 0.00 0.10 0.00 0.00 34.13 31.80 2dvl s GLU 180 CO -0.03 -0.28 1.10 0.21 0.02 0.00 0.00 175.26 176.28 2dvl s LYS 181 N -4.78 1.93 0.00 1.61 2.20 0.69 -3.24 119.74 118.15 2dvl s LYS 181 Ca 0.48 1.16 0.00 0.00 -0.36 0.00 0.00 55.97 57.25 2dvl s LYS 181 Cb -0.10 -1.86 0.00 0.00 -1.51 0.00 0.00 37.83 34.36 2dvl s LYS 181 CO 0.45 -1.87 0.00 0.41 -0.36 0.00 0.00 175.35 173.97 2dvl n GLY 182 N -1.00 2.19 3.53 5.54 0.00 -1.26 -4.99 105.19 109.19 2dvl n GLY 182 Ca 0.09 -0.17 -0.56 0.00 0.00 0.00 0.00 46.02 45.38 2dvl n GLY 182 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dvl n THR 183 N 0.00 0.17 -1.68 2.61 -1.04 -1.20 -4.82 114.28 108.32 2dvl n THR 183 Ca 0.00 -0.04 -0.45 0.00 -2.04 0.00 0.00 64.05 61.52 2dvl n THR 183 Cb 0.00 -0.30 -0.04 0.00 -1.82 0.00 0.00 70.33 68.17 2dvl n THR 183 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2dvl n PRO 184 N 1.79 2.44 0.00 -2.82 -0.02 -1.26 -2.36 135.00 132.77 2dvl n PRO 184 Ca 0.19 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 2dvl n PRO 184 Cb 0.13 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 30.90 2dvl n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dvl n GLY 185 N 3.89 2.85 3.71 -1.23 0.00 -1.26 -4.27 105.19 108.88 2dvl n GLY 185 Ca 0.18 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2dvl n GLY 185 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dvl s LEU 186 N 0.00 4.37 0.16 0.99 2.96 -1.00 -2.71 118.68 123.45 2dvl s LEU 186 Ca 0.00 2.51 0.02 0.00 -0.22 0.00 0.00 54.13 56.44 2dvl s LEU 186 Cb 0.00 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.06 2dvl s LEU 186 CO 0.00 -0.79 -0.02 -0.55 -1.32 0.00 0.00 176.35 173.67 2dvl s SER 187 N 1.37 1.28 -0.03 3.68 0.15 0.42 -4.92 113.70 115.65 2dvl s SER 187 Ca 0.69 -1.14 0.01 0.00 0.70 0.00 0.00 55.95 56.22 2dvl s SER 187 Cb -0.41 0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.01 2dvl s SER 187 CO 0.31 -0.53 -0.04 -0.36 1.20 0.00 0.00 173.24 173.82 2dvl s PHE 188 N -3.61 0.61 0.95 3.44 0.08 -1.26 0.24 117.98 118.44 2dvl s PHE 188 Ca 0.22 -0.14 -0.16 0.00 0.12 0.00 0.00 56.93 56.97 2dvl s PHE 188 Cb 0.06 -0.54 0.19 0.00 -0.57 0.00 0.00 43.02 42.15 2dvl s PHE 188 CO 0.03 -0.13 1.29 0.20 -0.10 0.00 0.00 175.22 176.51 2dvl s GLY 189 N 0.67 1.75 0.27 4.36 0.00 -0.33 -4.97 107.32 109.07 2dvl s GLY 189 Ca -0.08 -1.11 -0.29 0.00 0.00 0.00 0.00 44.72 43.24 2dvl s GLY 189 CO -0.00 -0.38 0.98 0.50 0.00 0.00 0.00 173.10 174.20 2dvl s ARG 190 N -5.82 4.72 0.24 2.90 0.52 -1.26 -4.53 118.95 115.72 2dvl s ARG 190 Ca 0.72 1.52 -0.30 0.00 -0.52 0.00 0.00 55.73 57.15 2dvl s ARG 190 Cb -0.05 -3.12 -0.14 0.00 0.52 0.00 0.00 34.95 32.15 2dvl s ARG 190 CO 0.53 0.37 1.17 -0.35 0.02 0.00 0.00 175.30 177.04 2dvl n PRO 191 N 1.15 1.50 -2.36 3.54 -0.04 -1.26 -4.68 135.00 132.85 2dvl n PRO 191 Ca -0.01 0.53 -0.41 0.00 -0.04 0.00 0.00 63.50 63.58 2dvl n PRO 191 Cb 0.47 -2.02 -0.03 0.00 -0.04 0.00 0.00 33.50 31.88 2dvl n PRO 191 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2dvl s GLU 192 N -0.95 4.50 -0.11 0.54 0.41 0.38 -4.98 118.70 118.50 2dvl s GLU 192 Ca 0.65 1.91 -0.26 0.00 -0.41 0.00 0.00 54.97 56.86 2dvl s GLU 192 Cb -0.73 -3.21 -0.02 0.00 -1.78 0.00 0.00 34.13 28.39 2dvl s GLU 192 CO 0.55 -0.05 0.84 -1.21 -0.49 0.00 0.00 175.26 174.91 2dvl s GLU 193 N -0.61 4.39 0.34 1.61 2.02 -1.26 -4.76 118.70 120.44 2dvl s GLU 193 Ca 0.51 1.09 0.04 0.00 0.02 0.00 0.00 54.97 56.64 2dvl s GLU 193 Cb -0.33 -3.52 -0.03 0.00 0.10 0.00 0.00 34.13 30.35 2dvl s GLU 193 CO 0.39 -0.18 0.19 -1.59 0.02 0.00 0.00 175.26 174.09 2dvl s LYS 194 N 1.59 1.73 0.15 1.61 -2.85 -1.26 -5.06 119.74 115.65 2dvl s LYS 194 Ca 0.42 -2.01 -0.17 0.00 -1.00 0.00 0.00 55.97 53.20 2dvl s LYS 194 Cb -0.18 -0.11 0.01 0.00 -2.06 0.00 0.00 37.83 35.49 2dvl s LYS 194 CO 0.17 -0.52 1.78 1.98 0.10 0.00 0.00 175.35 178.87 2dvl h MET 195 N 2.08 0.37 0.00 1.78 1.85 -1.96 -3.47 114.93 115.58 2dvl h MET 195 Ca -0.31 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.75 2dvl h MET 195 Cb 1.25 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 33.20 2dvl h MET 195 CO 0.49 0.25 0.00 0.41 -0.40 0.00 0.00 176.91 177.65 2dvl n GLY 196 N -1.19 4.92 4.04 1.39 0.00 -1.26 -4.87 105.19 108.21 2dvl n GLY 196 Ca -0.00 -1.34 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 2dvl n GLY 196 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dvl n LEU 197 N 0.00 -1.57 -0.32 0.99 4.77 -1.26 -4.81 117.00 114.80 2dvl n LEU 197 Ca 0.00 -0.87 0.13 0.00 -0.03 0.00 0.00 56.01 55.24 2dvl n LEU 197 Cb 0.00 -2.03 0.31 0.00 -2.33 0.00 0.00 43.42 39.37 2dvl n LEU 197 CO 0.00 0.25 1.10 0.45 -1.33 0.00 0.00 177.39 177.86 2dvl h HIS 198 N -1.32 0.81 0.00 -1.77 3.86 -1.90 -0.48 115.15 114.34 2dvl h HIS 198 Ca -0.54 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 58.68 2dvl h HIS 198 Cb 1.35 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 29.61 2dvl h HIS 198 CO 0.66 0.06 -0.11 0.00 0.86 0.00 0.00 177.93 179.39 2dvl h ALA 199 N 1.68 0.96 -1.49 2.45 0.00 -1.80 -3.40 119.26 117.67 2dvl h ALA 199 Ca 0.56 -0.10 -0.67 0.00 0.00 0.00 0.00 54.91 54.70 2dvl h ALA 199 Cb 1.00 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.63 2dvl h ALA 199 CO -0.47 0.14 1.31 0.00 0.00 0.00 0.00 179.25 180.23 2dvl s ALA 200 N -3.42 3.26 0.27 0.00 0.00 -0.19 -4.07 121.76 117.61 2dvl s ALA 200 Ca 0.03 -2.73 -0.31 0.00 0.00 0.00 0.00 51.96 48.96 2dvl s ALA 200 Cb 0.08 -4.29 -0.12 0.00 0.00 0.00 0.00 23.12 18.78 2dvl s ALA 200 CO 0.63 -3.19 1.57 0.72 0.00 0.00 0.00 175.76 175.50 2dvl n HIS 201 N 7.37 2.69 -3.99 0.00 8.25 -1.26 -4.85 115.22 123.44 2dvl n HIS 201 Ca 0.32 0.27 -0.18 0.00 -0.26 0.00 0.00 57.72 57.86 2dvl n HIS 201 Cb 0.48 -2.58 -0.16 0.00 1.12 0.00 0.00 29.99 28.85 2dvl n HIS 201 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2dvl s THR 202 N 0.14 0.30 0.38 1.59 -4.23 -1.26 -0.24 115.64 112.32 2dvl s THR 202 Ca 0.66 0.03 -0.07 0.00 -1.18 0.00 0.00 61.69 61.14 2dvl s THR 202 Cb -0.53 -0.38 0.03 0.00 1.34 0.00 0.00 72.50 72.96 2dvl s THR 202 CO 0.47 0.18 0.61 0.00 -0.54 0.00 0.00 174.62 175.34 2dvl n ALA 203 N 4.21 -0.88 -1.89 3.99 0.00 -0.98 -0.47 120.51 124.49 2dvl n ALA 203 Ca -0.24 -1.53 -0.37 0.00 0.00 0.00 0.00 53.44 51.29 2dvl n ALA 203 Cb 0.50 1.23 -0.06 0.00 0.00 0.00 0.00 19.45 21.12 2dvl n ALA 203 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dvl s GLU 204 N -2.56 4.51 -0.41 0.00 2.02 -1.26 -1.73 118.70 119.27 2dvl s GLU 204 Ca 0.25 1.19 -0.06 0.00 0.02 0.00 0.00 54.97 56.37 2dvl s GLU 204 Cb -0.02 -2.90 0.10 0.00 0.10 0.00 0.00 34.13 31.40 2dvl s GLU 204 CO 0.18 0.36 0.23 0.08 0.02 0.00 0.00 175.26 176.13 2dvl s VAL 205 N -1.51 3.71 -0.18 2.63 1.01 0.09 -1.18 120.40 124.97 2dvl s VAL 205 Ca 0.46 -1.74 -0.17 0.00 0.00 0.00 0.00 61.98 60.53 2dvl s VAL 205 Cb -0.19 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2dvl s VAL 205 CO 0.24 -0.59 0.44 -0.13 0.00 0.00 0.00 175.10 175.05 2dvl s ARG 206 N 1.28 4.23 -0.26 2.72 0.52 0.14 -1.90 118.95 125.67 2dvl s ARG 206 Ca 0.05 0.30 0.02 0.00 -0.52 0.00 0.00 55.73 55.59 2dvl s ARG 206 Cb -0.23 -3.51 0.06 0.00 0.52 0.00 0.00 34.95 31.79 2dvl s ARG 206 CO -0.01 0.01 -0.09 -0.51 0.02 0.00 0.00 175.30 174.71 2dvl s LEU 207 N 1.15 3.26 -0.39 2.53 1.02 -0.82 0.16 118.68 125.59 2dvl s LEU 207 Ca 0.22 -1.36 0.00 0.00 0.02 0.00 0.00 54.13 53.01 2dvl s LEU 207 Cb -0.15 -1.46 0.11 0.00 0.02 0.00 0.00 46.19 44.71 2dvl s LEU 207 CO 0.09 -0.21 0.15 -0.70 0.02 0.00 0.00 176.35 175.70 2dvl s GLU 208 N 1.17 1.80 -1.22 1.70 2.12 -1.10 -1.18 118.70 121.99 2dvl s GLU 208 Ca -0.08 -1.88 -0.00 0.00 0.36 0.00 0.00 54.97 53.37 2dvl s GLU 208 Cb -0.20 -3.43 0.00 0.00 0.26 0.00 0.00 34.13 30.77 2dvl s GLU 208 CO -0.05 -1.02 0.97 0.39 -0.54 0.00 0.00 175.26 175.01 2dvl n GLU 209 N 4.39 -6.47 -3.00 4.30 -0.58 -0.90 -4.51 120.64 113.87 2dvl n GLU 209 Ca 0.01 0.82 -0.40 0.00 -0.42 0.00 0.00 57.16 57.17 2dvl n GLU 209 Cb 0.41 -5.79 -0.05 0.00 -0.57 0.00 0.00 31.44 25.45 2dvl n GLU 209 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2dvl s VAL 210 N -3.39 5.00 -0.05 2.62 1.01 -0.75 -4.74 120.40 120.10 2dvl s VAL 210 Ca 0.02 1.50 -0.19 0.00 0.00 0.00 0.00 61.98 63.32 2dvl s VAL 210 Cb -0.01 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2dvl s VAL 210 CO 0.74 0.19 0.52 0.12 0.00 0.00 0.00 175.10 176.68 2dvl s PHE 211 N 1.15 3.62 -0.15 5.22 5.36 -1.26 -0.47 117.98 131.46 2dvl s PHE 211 Ca 0.38 1.05 0.00 0.00 -0.96 0.00 0.00 56.93 57.40 2dvl s PHE 211 Cb -0.18 -2.55 0.03 0.00 -0.34 0.00 0.00 43.02 39.99 2dvl s PHE 211 CO 0.17 0.31 -0.10 0.08 -1.46 0.00 0.00 175.22 174.22 2dvl s VAL 212 N 0.04 1.34 0.80 3.12 1.01 0.11 -4.97 120.40 121.84 2dvl s VAL 212 Ca 0.28 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.55 2dvl s VAL 212 Cb -0.17 -1.34 0.06 0.00 0.00 0.00 0.00 36.38 34.93 2dvl s VAL 212 CO 0.14 0.34 1.10 -2.65 0.00 0.00 0.00 175.10 174.03 2dvl n PRO 213 N 4.83 0.23 0.17 2.72 -0.02 -1.26 -0.17 135.00 141.50 2dvl n PRO 213 Ca -0.14 0.15 0.16 0.00 -2.02 0.00 0.00 63.50 61.65 2dvl n PRO 213 Cb 0.49 -2.35 0.76 0.00 -0.02 0.00 0.00 33.50 32.38 2dvl n PRO 213 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2dvl h GLU 214 N -0.79 0.00 0.00 -0.52 4.57 -1.74 -0.14 114.58 115.97 2dvl h GLU 214 Ca -0.46 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 2dvl h GLU 214 Cb 1.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 2dvl h GLU 214 CO 0.45 0.00 -0.07 1.05 -1.18 0.00 0.00 179.01 179.26 2dvl h GLU 215 N 0.00 0.00 -0.03 1.92 4.11 -1.89 -3.21 114.58 115.48 2dvl h GLU 215 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 2dvl h GLU 215 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2dvl h GLU 215 CO -0.00 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.17 2dvl n ASN 216 N -2.63 0.45 -4.71 3.06 3.02 -0.06 -4.79 115.26 109.60 2dvl n ASN 216 Ca 0.05 -1.41 -0.41 0.00 -0.03 0.00 0.00 54.58 52.78 2dvl n ASN 216 Cb 0.48 -0.02 -0.04 0.00 -0.61 0.00 0.00 39.78 39.59 2dvl n ASN 216 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2dvl s LEU 217 N -1.69 4.35 -0.35 3.41 2.96 -1.21 -0.41 118.68 125.73 2dvl s LEU 217 Ca 0.33 1.41 -0.18 0.00 -0.22 0.00 0.00 54.13 55.47 2dvl s LEU 217 Cb 0.16 -3.30 -0.00 0.00 0.50 0.00 0.00 46.19 43.54 2dvl s LEU 217 CO 0.26 -0.17 0.48 -0.22 -1.32 0.00 0.00 176.35 175.38 2dvl s LEU 218 N 0.85 4.39 0.00 -0.68 2.96 -0.03 -4.95 118.68 121.22 2dvl s LEU 218 Ca 0.44 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.25 2dvl s LEU 218 Cb -0.19 -2.53 0.00 0.00 0.50 0.00 0.00 46.19 43.97 2dvl s LEU 218 CO 0.23 -0.46 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 2dvl n GLY 219 N 4.84 0.79 3.69 7.98 0.00 -1.25 -4.35 105.19 116.88 2dvl n GLY 219 Ca -0.06 -0.84 -0.45 0.00 0.00 0.00 0.00 46.02 44.68 2dvl n GLY 219 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dvl n GLU 220 N -0.07 2.43 -2.23 1.61 -0.58 -1.26 -4.94 120.64 115.60 2dvl n GLU 220 Ca 0.00 0.88 -0.42 0.00 -0.42 0.00 0.00 57.16 57.20 2dvl n GLU 220 Cb 0.00 -2.71 -0.03 0.00 -0.57 0.00 0.00 31.44 28.13 2dvl n GLU 220 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2dvl s GLU 221 N 1.84 4.34 0.00 3.49 2.12 -1.26 -2.58 118.70 126.65 2dvl s GLU 221 Ca 0.81 2.00 0.00 0.00 0.36 0.00 0.00 54.97 58.14 2dvl s GLU 221 Cb -0.60 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 30.50 2dvl s GLU 221 CO 0.39 -0.41 0.00 0.41 -0.54 0.00 0.00 175.26 175.11 2dvl n GLY 222 N 3.45 0.84 0.32 -1.50 0.00 -1.15 -4.82 105.19 102.33 2dvl n GLY 222 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 2dvl n GLY 222 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dvl n ARG 223 N -2.00 1.52 -0.08 1.61 0.63 -1.07 -4.24 116.66 113.04 2dvl n ARG 223 Ca 0.00 -2.81 -0.12 0.00 -0.92 0.00 0.00 57.85 54.00 2dvl n ARG 223 Cb 0.00 -1.57 -0.05 0.00 0.45 0.00 0.00 32.46 31.29 2dvl n ARG 223 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2dvl h GLY 224 N 0.44 0.49 1.25 5.14 0.00 -1.15 -3.06 103.07 106.18 2dvl h GLY 224 Ca 0.01 -0.42 0.08 0.00 0.00 0.00 0.00 47.33 47.00 2dvl h GLY 224 CO 0.04 0.38 0.31 -2.00 0.00 0.00 0.00 176.54 175.27 2dvl h LEU 225 N 0.17 0.23 -0.50 3.11 5.85 -1.87 -0.54 115.31 121.77 2dvl h LEU 225 Ca 0.05 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.67 2dvl h LEU 225 Cb 0.55 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2dvl h LEU 225 CO 0.03 0.15 -0.12 0.00 -0.34 0.00 0.00 178.44 178.15 2dvl h ALA 226 N 1.76 0.69 -0.28 1.25 0.00 -1.90 -1.71 119.26 119.07 2dvl h ALA 226 Ca 0.21 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2dvl h ALA 226 Cb 0.48 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2dvl h ALA 226 CO -0.04 0.60 0.14 1.88 0.00 0.00 0.00 179.25 181.83 2dvl h TYR 227 N 0.82 0.40 0.02 0.00 0.05 -1.04 -1.80 116.97 115.43 2dvl h TYR 227 Ca 0.13 -0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.91 2dvl h TYR 227 Cb 0.68 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 38.27 2dvl h TYR 227 CO 0.05 0.36 -0.14 0.00 -1.05 0.00 0.00 178.16 177.38 2dvl h ALA 228 N 1.00 -0.18 -0.04 3.88 0.00 -1.18 -1.74 119.26 121.00 2dvl h ALA 228 Ca 0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dvl h ALA 228 Cb 0.10 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dvl h ALA 228 CO -0.01 -0.64 -0.04 -0.07 0.00 0.00 0.00 179.25 178.49 2dvl h LEU 229 N -0.24 0.05 -0.72 0.00 3.38 -1.24 -1.68 115.31 114.86 2dvl h LEU 229 Ca 0.04 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2dvl h LEU 229 Cb 0.29 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2dvl h LEU 229 CO -0.12 0.11 0.44 0.00 0.09 0.00 0.00 178.44 178.96 2dvl h ALA 230 N 1.90 0.91 0.00 1.53 0.00 -0.43 -2.32 119.26 120.85 2dvl h ALA 230 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dvl h ALA 230 Cb 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2dvl h ALA 230 CO 0.01 0.37 -0.06 0.78 0.00 0.00 0.00 179.25 180.35 2dvl h GLY 231 N 0.97 0.00 1.27 0.00 0.00 -0.92 -3.33 103.07 101.06 2dvl h GLY 231 Ca 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 2dvl h GLY 231 CO -0.05 0.00 0.37 1.41 0.00 0.00 0.00 176.54 178.27 2dvl h LEU 232 N 0.00 0.86 -0.37 3.11 3.38 -0.75 -1.08 115.31 120.46 2dvl h LEU 232 Ca 0.00 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2dvl h LEU 232 Cb 0.78 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2dvl h LEU 232 CO 0.00 0.70 0.16 0.44 0.09 0.00 0.00 178.44 179.83 2dvl h ASP 233 N 0.97 0.21 -0.08 -0.43 3.32 -1.67 0.74 116.42 119.48 2dvl h ASP 233 Ca 0.24 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 2dvl h ASP 233 Cb 0.04 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2dvl h ASP 233 CO -0.04 0.16 0.04 0.28 -1.72 0.00 0.00 179.24 177.96 2dvl h SER 234 N 0.34 0.11 -0.99 6.45 0.02 -1.69 -2.45 113.55 115.33 2dvl h SER 234 Ca 0.16 -0.13 0.13 0.00 -0.84 0.00 0.00 61.79 61.12 2dvl h SER 234 Cb 0.10 -0.03 -0.09 0.00 0.14 0.00 0.00 62.40 62.53 2dvl h SER 234 CO -0.14 0.21 0.62 1.23 -1.14 0.00 0.00 176.83 177.62 2dvl h GLY 235 N 0.00 1.61 1.23 -3.77 0.00 -0.73 0.24 103.07 101.65 2dvl h GLY 235 Ca 0.03 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 46.85 2dvl h GLY 235 CO -0.00 0.12 -0.14 3.21 0.00 0.00 0.00 176.54 179.72 2dvl h ARG 236 N 0.92 0.90 -0.72 4.80 3.08 -0.58 0.22 114.38 123.00 2dvl h ARG 236 Ca 0.50 -0.33 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 2dvl h ARG 236 Cb 0.58 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2dvl h ARG 236 CO -0.27 0.98 0.23 0.28 -1.07 0.00 0.00 179.97 180.11 2dvl h VAL 237 N 0.80 1.26 -0.41 2.04 2.07 -0.76 0.20 116.25 121.44 2dvl h VAL 237 Ca 0.12 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2dvl h VAL 237 Cb 0.67 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2dvl h VAL 237 CO 0.05 0.35 0.20 1.23 0.02 0.00 0.00 177.57 179.42 2dvl h GLY 238 N 1.10 0.64 1.85 2.17 0.00 -0.25 0.18 103.07 108.75 2dvl h GLY 238 Ca 0.23 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 47.13 2dvl h GLY 238 CO -0.01 0.30 -0.52 -2.08 0.00 0.00 0.00 176.54 174.23 2dvl h VAL 239 N 0.53 1.36 -0.43 4.60 2.07 -0.21 -1.93 116.25 122.25 2dvl h VAL 239 Ca 0.14 -1.80 -0.03 0.00 0.82 0.00 0.00 66.70 65.84 2dvl h VAL 239 Cb 0.12 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2dvl h VAL 239 CO -0.02 0.53 0.16 0.00 0.02 0.00 0.00 177.57 178.26 2dvl h ALA 240 N 1.34 0.56 -0.62 1.67 0.00 -0.27 0.35 119.26 122.29 2dvl h ALA 240 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2dvl h ALA 240 Cb 0.97 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2dvl h ALA 240 CO 0.08 0.18 0.36 0.00 0.00 0.00 0.00 179.25 179.87 2dvl h ALA 241 N 1.01 0.81 -0.55 0.00 0.00 -0.65 -1.70 119.26 118.18 2dvl h ALA 241 Ca 0.14 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2dvl h ALA 241 Cb 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2dvl h ALA 241 CO -0.01 0.07 0.19 1.96 0.00 0.00 0.00 179.25 181.46 2dvl h GLN 242 N 0.69 0.84 -0.83 0.00 4.20 -0.89 -1.45 115.11 117.67 2dvl h GLN 242 Ca 0.26 -0.17 0.06 0.00 0.06 0.00 0.00 58.65 58.86 2dvl h GLN 242 Cb 0.09 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.69 2dvl h GLN 242 CO -0.13 0.76 0.54 0.00 -0.67 0.00 0.00 178.83 179.32 2dvl h ALA 243 N 1.05 1.58 -0.59 3.87 0.00 -0.24 0.90 119.26 125.83 2dvl h ALA 243 Ca 0.18 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2dvl h ALA 243 Cb 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2dvl h ALA 243 CO -0.01 0.30 0.03 0.28 0.00 0.00 0.00 179.25 179.85 2dvl h VAL 244 N 0.93 1.26 -0.77 0.00 2.07 -0.75 -1.72 116.25 117.27 2dvl h VAL 244 Ca 0.35 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 2dvl h VAL 244 Cb 0.19 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2dvl h VAL 244 CO -0.12 0.40 0.38 1.23 0.02 0.00 0.00 177.57 179.47 2dvl h GLY 245 N 0.91 1.19 1.10 2.17 0.00 -0.06 0.19 103.07 108.57 2dvl h GLY 245 Ca 0.17 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 2dvl h GLY 245 CO 0.02 0.56 0.30 -2.22 0.00 0.00 0.00 176.54 175.20 2dvl h ILE 246 N 1.09 1.26 -0.34 2.60 2.04 -0.61 0.17 117.51 123.72 2dvl h ILE 246 Ca 0.27 -0.81 -0.12 0.00 1.00 0.00 0.00 64.86 65.20 2dvl h ILE 246 Cb 0.11 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2dvl h ILE 246 CO -0.03 0.33 -0.24 0.00 0.00 0.00 0.00 178.15 178.20 2dvl h ALA 247 N 1.21 0.49 -0.38 1.87 0.00 -0.76 -2.80 119.26 118.89 2dvl h ALA 247 Ca 0.26 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2dvl h ALA 247 Cb 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2dvl h ALA 247 CO -0.02 0.47 0.12 -0.09 0.00 0.00 0.00 179.25 179.73 2dvl h ARG 248 N 0.54 0.59 -0.38 0.00 2.43 -0.23 0.76 114.38 118.09 2dvl h ARG 248 Ca 0.07 -0.13 0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2dvl h ARG 248 Cb 0.80 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.22 2dvl h ARG 248 CO 0.07 0.60 0.09 0.78 -1.51 0.00 0.00 179.97 179.99 2dvl h GLY 249 N 0.46 0.45 1.46 2.80 0.00 -0.66 -0.72 103.07 106.87 2dvl h GLY 249 Ca 0.12 -0.03 -0.15 0.00 0.00 0.00 0.00 47.33 47.28 2dvl h GLY 249 CO -0.00 -0.02 -0.46 0.00 0.00 0.00 0.00 176.54 176.06 2dvl h ALA 250 N 1.28 0.77 0.11 3.60 0.00 -1.37 -3.23 119.26 120.42 2dvl h ALA 250 Ca 0.18 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2dvl h ALA 250 Cb 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2dvl h ALA 250 CO -0.23 0.66 -0.13 0.35 0.00 0.00 0.00 179.25 179.90 2dvl h PHE 251 N 0.47 -0.34 -0.71 0.00 3.57 -0.21 -2.33 116.94 117.39 2dvl h PHE 251 Ca 0.03 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.62 2dvl h PHE 251 Cb 0.98 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.81 2dvl h PHE 251 CO 0.04 -0.20 0.47 0.93 -2.23 0.00 0.00 178.31 177.32 2dvl h GLU 252 N -0.28 0.61 -0.38 1.11 5.08 -1.20 0.13 114.58 119.65 2dvl h GLU 252 Ca 0.01 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.18 2dvl h GLU 252 Cb 0.28 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2dvl h GLU 252 CO -0.05 0.40 -0.39 0.82 -1.00 0.00 0.00 179.01 178.80 2dvl h ILE 253 N 0.63 1.27 -0.47 3.13 2.04 -1.53 -2.63 117.51 119.96 2dvl h ILE 253 Ca 0.32 -1.56 -0.12 0.00 1.00 0.00 0.00 64.86 64.50 2dvl h ILE 253 Cb 0.42 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2dvl h ILE 253 CO -0.11 0.52 -0.19 0.00 0.00 0.00 0.00 178.15 178.37 2dvl h ALA 254 N 0.76 0.65 -0.52 1.87 0.00 -0.65 -1.17 119.26 120.21 2dvl h ALA 254 Ca 0.06 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2dvl h ALA 254 Cb 0.98 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2dvl h ALA 254 CO 0.10 0.62 0.22 -0.22 0.00 0.00 0.00 179.25 179.97 2dvl h LYS 255 N 0.80 0.77 -0.35 0.00 3.64 -0.81 -1.17 116.57 119.44 2dvl h LYS 255 Ca 0.11 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 2dvl h LYS 255 Cb 0.76 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2dvl h LYS 255 CO 0.06 0.67 -0.08 0.00 -2.27 0.00 0.00 179.45 177.83 2dvl h ALA 256 N 1.06 0.49 -0.61 5.00 0.00 -1.43 -3.17 119.26 120.59 2dvl h ALA 256 Ca 0.17 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dvl h ALA 256 Cb 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2dvl h ALA 256 CO -0.02 0.33 0.39 -0.92 0.00 0.00 0.00 179.25 179.03 2dvl h TYR 257 N 0.47 0.78 0.00 0.00 3.20 -0.96 -1.96 116.97 118.50 2dvl h TYR 257 Ca 0.09 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2dvl h TYR 257 Cb 0.58 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.59 2dvl h TYR 257 CO 0.05 0.51 0.00 0.00 -1.64 0.00 0.00 178.16 177.07 2dvl n ALA 258 N -2.27 1.44 0.44 1.82 0.00 -0.47 -0.59 120.51 120.88 2dvl n ALA 258 Ca 0.04 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.60 2dvl n ALA 258 Cb 0.03 -1.22 -0.13 0.00 0.00 0.00 0.00 19.45 18.14 2dvl n ALA 258 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dvl n GLU 259 N -1.72 0.37 -0.10 0.00 2.13 -0.77 -0.17 120.64 120.38 2dvl n GLU 259 Ca 0.02 -0.10 -0.20 0.00 0.66 0.00 0.00 57.16 57.54 2dvl n GLU 259 Cb 0.13 -1.52 -0.07 0.00 0.27 0.00 0.00 31.44 30.25 2dvl n GLU 259 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2dvl n GLU 260 N -1.94 0.45 -1.82 5.31 -0.58 -0.67 -4.92 120.64 116.46 2dvl n GLU 260 Ca -0.00 0.19 -0.41 0.00 -0.42 0.00 0.00 57.16 56.52 2dvl n GLU 260 Cb 0.46 -1.26 -0.00 0.00 -0.57 0.00 0.00 31.44 30.08 2dvl n GLU 260 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2dvl s ARG 261 N -2.46 4.12 0.01 3.49 6.06 0.24 -4.89 118.95 125.53 2dvl s ARG 261 Ca -0.29 2.55 0.05 0.00 -2.50 0.00 0.00 55.73 55.55 2dvl s ARG 261 Cb 0.10 -2.98 -0.02 0.00 0.06 0.00 0.00 34.95 32.12 2dvl s ARG 261 CO 0.37 -0.52 -0.14 -1.21 -2.50 0.00 0.00 175.30 171.29 2dvl s GLU 262 N -2.01 1.08 -0.21 5.12 2.02 -1.26 -0.80 118.70 122.64 2dvl s GLU 262 Ca 0.53 -0.62 -0.17 0.00 0.02 0.00 0.00 54.97 54.73 2dvl s GLU 262 Cb -0.46 -1.07 0.06 0.00 0.10 0.00 0.00 34.13 32.75 2dvl s GLU 262 CO 0.62 0.28 0.55 -1.14 0.02 0.00 0.00 175.26 175.59 2dvl s GLN 263 N -0.67 0.61 -1.23 1.61 2.00 -0.32 -4.88 119.66 116.78 2dvl s GLN 263 Ca 0.04 0.85 0.00 0.00 -2.00 0.00 0.00 55.36 54.25 2dvl s GLN 263 Cb -0.06 0.22 0.00 0.00 0.80 0.00 0.00 33.01 33.96 2dvl s GLN 263 CO 0.00 -0.11 0.00 1.19 -0.50 0.00 0.00 175.29 175.88 2dvl n PHE 264 N 3.34 -0.31 -0.57 1.67 3.72 -1.26 -3.18 117.46 120.87 2dvl n PHE 264 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 2dvl n PHE 264 Cb 0.56 -2.59 0.00 0.00 -0.94 0.00 0.00 39.48 36.52 2dvl n PHE 264 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dvl n GLY 265 N -1.21 0.77 3.17 1.37 0.00 -1.26 -5.05 105.19 102.99 2dvl n GLY 265 Ca -0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 2dvl n GLY 265 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dvl s LYS 266 N -0.43 0.92 0.53 1.61 1.02 -1.19 -5.13 119.74 117.08 2dvl s LYS 266 Ca 0.00 -1.42 -0.20 0.00 0.02 0.00 0.00 55.97 54.37 2dvl s LYS 266 Cb 0.00 0.04 -0.06 0.00 -0.52 0.00 0.00 37.83 37.29 2dvl s LYS 266 CO 0.00 -0.18 1.11 0.15 -0.92 0.00 0.00 175.35 175.51 2dvl s LYS 267 N -3.97 3.45 0.31 1.68 1.02 -1.26 -1.17 119.74 119.80 2dvl s LYS 267 Ca 0.20 1.55 0.06 0.00 0.02 0.00 0.00 55.97 57.81 2dvl s LYS 267 Cb 0.07 -2.02 0.75 0.00 -0.52 0.00 0.00 37.83 36.10 2dvl s LYS 267 CO -0.00 -0.76 1.79 -0.07 -0.92 0.00 0.00 175.35 175.39 2dvl h LEU 268 N 1.26 0.77 -1.78 3.17 3.38 -0.63 -0.27 115.31 121.22 2dvl h LEU 268 Ca -0.50 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2dvl h LEU 268 Cb 1.25 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2dvl h LEU 268 CO 0.57 0.30 0.00 0.07 0.09 0.00 0.00 178.44 179.47 2dvl h LYS 269 N 0.76 0.00 0.00 1.13 2.10 -0.85 -1.39 116.57 118.33 2dvl h LYS 269 Ca 0.56 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.21 2dvl h LYS 269 Cb 0.87 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.20 2dvl h LYS 269 CO -0.35 0.00 -0.02 0.39 -2.00 0.00 0.00 179.45 177.47 2dvl n GLU 270 N -2.46 0.01 -3.36 0.07 -0.58 -0.11 -4.18 120.64 110.02 2dvl n GLU 270 Ca -0.02 0.01 -0.39 0.00 -0.42 0.00 0.00 57.16 56.34 2dvl n GLU 270 Cb 0.05 -1.51 -0.08 0.00 -0.57 0.00 0.00 31.44 29.34 2dvl n GLU 270 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2dvl s HIS 271 N -3.00 3.34 0.29 -0.32 3.76 -0.52 -4.98 115.29 113.86 2dvl s HIS 271 Ca 0.14 0.59 0.03 0.00 -0.15 0.00 0.00 55.06 55.67 2dvl s HIS 271 Cb 0.19 -2.56 0.72 0.00 1.11 0.00 0.00 32.58 32.03 2dvl s HIS 271 CO 0.54 -0.08 1.69 1.96 -0.85 0.00 0.00 174.74 178.00 2dvl h GLN 272 N 7.59 0.38 -0.50 1.40 4.20 -1.87 -0.92 115.11 125.40 2dvl h GLN 272 Ca -0.34 -0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.44 2dvl h GLN 272 Cb 1.16 -0.09 -0.09 0.00 0.30 0.00 0.00 27.48 28.77 2dvl h GLN 272 CO 0.70 0.25 -0.06 0.00 -0.67 0.00 0.00 178.83 179.06 2dvl h ALA 273 N 1.71 0.41 -0.19 3.87 0.00 -1.93 0.88 119.26 124.01 2dvl h ALA 273 Ca 0.55 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.57 2dvl h ALA 273 Cb 1.04 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2dvl h ALA 273 CO -0.53 -0.42 -0.13 0.82 0.00 0.00 0.00 179.25 178.99 2dvl h ILE 274 N 0.06 1.32 -0.68 0.00 1.08 -1.45 -2.45 117.51 115.40 2dvl h ILE 274 Ca 0.25 -1.24 0.02 0.00 -0.39 0.00 0.00 64.86 63.49 2dvl h ILE 274 Cb 0.38 1.71 -0.04 0.00 -3.07 0.00 0.00 36.82 35.81 2dvl h ILE 274 CO -0.46 0.38 0.45 0.00 -0.69 0.00 0.00 178.15 177.82 2dvl h ALA 275 N 0.67 1.56 -0.13 1.87 0.00 -0.95 -1.16 119.26 121.11 2dvl h ALA 275 Ca 0.04 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2dvl h ALA 275 Cb 0.65 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2dvl h ALA 275 CO 0.04 0.39 -0.40 0.74 0.00 0.00 0.00 179.25 180.01 2dvl h PHE 276 N 0.87 0.34 -0.35 0.00 -1.00 -0.75 -1.48 116.94 114.56 2dvl h PHE 276 Ca 0.26 -0.09 -0.09 0.00 2.81 0.00 0.00 57.97 60.85 2dvl h PHE 276 Cb -0.03 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 2dvl h PHE 276 CO -0.00 0.66 -0.13 0.87 -1.61 0.00 0.00 178.31 178.09 2dvl h LYS 277 N 0.25 0.71 -0.50 1.51 1.57 -0.75 -0.48 116.57 118.87 2dvl h LYS 277 Ca 0.02 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.46 2dvl h LYS 277 Cb 0.82 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 2dvl h LYS 277 CO 0.07 0.89 0.10 0.82 -0.57 0.00 0.00 179.45 180.76 2dvl h ILE 278 N 0.50 1.22 -0.26 1.86 5.03 -1.07 -0.96 117.51 123.83 2dvl h ILE 278 Ca 0.08 -0.83 -0.10 0.00 -0.12 0.00 0.00 64.86 63.89 2dvl h ILE 278 Cb 0.66 0.73 -0.00 0.00 -3.03 0.00 0.00 36.82 35.18 2dvl h ILE 278 CO 0.04 0.30 -0.24 0.00 -0.68 0.00 0.00 178.15 177.58 2dvl h ALA 279 N 1.36 0.38 -0.83 1.87 0.00 -1.10 -2.28 119.26 118.65 2dvl h ALA 279 Ca 0.16 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2dvl h ALA 279 Cb 0.32 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2dvl h ALA 279 CO 0.00 0.35 0.37 -0.44 0.00 0.00 0.00 179.25 179.53 2dvl h ASP 280 N 0.34 1.12 0.03 0.00 3.32 -0.86 -1.65 116.42 118.72 2dvl h ASP 280 Ca 0.04 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 56.95 2dvl h ASP 280 Cb 0.79 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2dvl h ASP 280 CO 0.06 0.96 -0.06 0.24 -1.72 0.00 0.00 179.24 178.72 2dvl h MET 281 N 1.20 -0.11 -0.36 3.56 2.86 -1.11 -1.59 114.93 119.36 2dvl h MET 281 Ca 0.28 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.99 2dvl h MET 281 Cb 0.17 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.80 2dvl h MET 281 CO -0.03 -0.08 0.04 1.25 1.06 0.00 0.00 176.91 179.15 2dvl h HIS 282 N -0.12 0.05 -0.85 -0.22 -0.00 -1.08 -1.23 115.15 111.70 2dvl h HIS 282 Ca 0.01 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.43 2dvl h HIS 282 Cb 0.13 0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 27.53 2dvl h HIS 282 CO -0.12 -0.03 0.56 0.28 -0.00 0.00 0.00 177.93 178.62 2dvl h VAL 283 N 0.15 1.16 -0.45 5.26 2.07 -1.07 0.97 116.25 124.34 2dvl h VAL 283 Ca 0.18 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2dvl h VAL 283 Cb 0.22 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 2dvl h VAL 283 CO -0.26 0.20 0.16 0.11 0.02 0.00 0.00 177.57 177.80 2dvl h LYS 284 N 1.10 0.68 -0.52 1.57 1.57 -0.73 -0.97 116.57 119.27 2dvl h LYS 284 Ca 0.33 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.91 2dvl h LYS 284 Cb -0.03 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2dvl h LYS 284 CO -0.10 0.64 0.04 0.82 -0.57 0.00 0.00 179.45 180.27 2dvl h ILE 285 N 0.58 1.26 -0.46 1.86 2.04 -0.65 -0.42 117.51 121.72 2dvl h ILE 285 Ca 0.15 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 2dvl h ILE 285 Cb 0.22 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2dvl h ILE 285 CO -0.01 0.36 0.18 0.00 0.00 0.00 0.00 178.15 178.68 2dvl h ALA 286 N 0.96 0.60 -0.38 1.87 0.00 -0.68 0.08 119.26 121.70 2dvl h ALA 286 Ca 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2dvl h ALA 286 Cb 0.47 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2dvl h ALA 286 CO 0.02 0.22 0.16 0.00 0.00 0.00 0.00 179.25 179.65 2dvl h ALA 287 N 1.02 0.50 -0.15 0.00 0.00 -1.06 -0.76 119.26 118.82 2dvl h ALA 287 Ca 0.15 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2dvl h ALA 287 Cb 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2dvl h ALA 287 CO -0.01 0.09 0.06 0.00 0.00 0.00 0.00 179.25 179.39 2dvl h ALA 288 N 1.01 0.17 -0.52 0.00 0.00 -0.78 -1.90 119.26 117.23 2dvl h ALA 288 Ca 0.13 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2dvl h ALA 288 Cb 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2dvl h ALA 288 CO -0.01 -0.38 0.08 -0.09 0.00 0.00 0.00 179.25 178.85 2dvl h ARG 289 N 0.14 0.83 -0.88 0.00 2.43 -0.90 -1.89 114.38 114.11 2dvl h ARG 289 Ca 0.06 -0.19 0.02 0.00 -0.81 0.00 0.00 59.98 59.06 2dvl h ARG 289 Cb 0.02 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.41 2dvl h ARG 289 CO -0.05 0.78 0.58 0.00 -1.51 0.00 0.00 179.97 179.77 2dvl h ALA 290 N 1.29 1.14 -0.10 2.80 0.00 -0.72 -0.80 119.26 122.87 2dvl h ALA 290 Ca 0.17 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2dvl h ALA 290 Cb 0.36 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2dvl h ALA 290 CO 0.01 0.48 -0.53 -0.07 0.00 0.00 0.00 179.25 179.14 2dvl h LEU 291 N 1.16 0.32 0.09 0.00 3.38 -0.97 -2.35 115.31 116.94 2dvl h LEU 291 Ca 0.34 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2dvl h LEU 291 Cb -0.08 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2dvl h LEU 291 CO -0.09 0.80 -0.04 0.58 0.09 0.00 0.00 178.44 179.77 2dvl h VAL 292 N 0.23 1.06 -0.30 1.22 2.07 -0.56 -2.52 116.25 117.44 2dvl h VAL 292 Ca 0.01 -0.55 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 2dvl h VAL 292 Cb 1.01 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 2dvl h VAL 292 CO 0.09 0.14 -0.15 -0.07 0.02 0.00 0.00 177.57 177.59 2dvl h LEU 293 N -0.37 0.52 -0.84 2.57 3.38 -1.20 -0.52 115.31 118.86 2dvl h LEU 293 Ca -0.01 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2dvl h LEU 293 Cb 0.31 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2dvl h LEU 293 CO 0.02 0.70 0.36 -0.08 0.09 0.00 0.00 178.44 179.53 2dvl h GLU 294 N 0.49 1.21 -0.19 1.13 4.81 -1.41 0.10 114.58 120.72 2dvl h GLU 294 Ca 0.09 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 2dvl h GLU 294 Cb 0.55 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 2dvl h GLU 294 CO 0.04 0.95 -0.09 0.00 -0.73 0.00 0.00 179.01 179.18 2dvl h ALA 295 N 1.20 0.26 -0.89 2.92 0.00 -0.99 -1.89 119.26 119.87 2dvl h ALA 295 Ca 0.28 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2dvl h ALA 295 Cb 0.17 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2dvl h ALA 295 CO -0.03 0.08 0.57 0.00 0.00 0.00 0.00 179.25 179.87 2dvl h ALA 296 N 0.69 1.21 -0.41 0.00 0.00 -0.77 -0.13 119.26 119.86 2dvl h ALA 296 Ca 0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2dvl h ALA 296 Cb 0.57 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2dvl h ALA 296 CO 0.03 0.36 -0.18 0.00 0.00 0.00 0.00 179.25 179.46 2dvl h ARG 297 N 1.06 0.79 -0.55 0.00 3.08 -0.71 -2.01 114.38 116.04 2dvl h ARG 297 Ca 0.38 -0.30 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 2dvl h ARG 297 Cb 0.11 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2dvl h ARG 297 CO -0.15 0.91 0.03 -0.22 -1.07 0.00 0.00 179.97 179.47 2dvl h LYS 298 N 0.70 0.95 -0.01 0.04 3.64 -0.46 -2.42 116.57 119.01 2dvl h LYS 298 Ca 0.10 -0.29 0.03 0.00 -1.27 0.00 0.00 60.65 59.23 2dvl h LYS 298 Cb 0.68 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 2dvl h LYS 298 CO 0.05 0.95 -0.22 -0.22 -2.27 0.00 0.00 179.45 177.74 2dvl h LYS 299 N 0.84 -0.33 -0.01 1.90 3.64 -0.76 -0.69 116.57 121.16 2dvl h LYS 299 Ca 0.16 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2dvl h LYS 299 Cb 0.50 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2dvl h LYS 299 CO 0.02 -0.22 0.14 -0.44 -2.27 0.00 0.00 179.45 176.68 2dvl h ASP 300 N -0.34 0.00 -0.38 4.20 3.32 -1.08 0.92 116.42 123.06 2dvl h ASP 300 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2dvl h ASP 300 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2dvl h ASP 300 CO -0.21 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 177.85 2dvl n ARG 301 N -3.07 1.88 -1.54 3.56 1.74 -0.27 -4.91 116.66 114.04 2dvl n ARG 301 Ca -0.02 -1.37 -0.17 0.00 -0.77 0.00 0.00 57.85 55.52 2dvl n ARG 301 Cb 0.20 -1.30 -0.07 0.00 -1.02 0.00 0.00 32.46 30.28 2dvl n ARG 301 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dvl n GLY 302 N 1.11 1.59 3.96 -0.13 0.00 0.32 -4.99 105.19 107.04 2dvl n GLY 302 Ca 0.13 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 2dvl n GLY 302 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dvl s GLU 303 N -3.52 3.45 0.10 1.61 2.02 -1.18 -5.05 118.70 116.13 2dvl s GLU 303 Ca 0.00 -0.69 -0.31 0.00 0.02 0.00 0.00 54.97 53.99 2dvl s GLU 303 Cb 0.00 -2.86 -0.08 0.00 0.10 0.00 0.00 34.13 31.28 2dvl s GLU 303 CO 0.00 0.40 1.55 0.50 0.02 0.00 0.00 175.26 177.73 2dvl s ARG 304 N -3.98 4.23 -0.10 1.61 3.52 -1.26 -4.58 118.95 118.39 2dvl s ARG 304 Ca 0.35 2.26 0.19 0.00 -0.13 0.00 0.00 55.73 58.40 2dvl s ARG 304 Cb -0.09 -3.40 0.43 0.00 -1.56 0.00 0.00 34.95 30.32 2dvl s ARG 304 CO 0.30 -0.63 1.19 1.97 -0.81 0.00 0.00 175.30 177.32 2dvl n PHE 305 N 4.81 0.05 -0.24 5.12 -1.74 -1.26 -4.84 117.46 119.36 2dvl n PHE 305 Ca 0.14 -0.97 -0.04 0.00 -0.56 0.00 0.00 57.45 56.02 2dvl n PHE 305 Cb 0.41 -0.20 0.07 0.00 1.52 0.00 0.00 39.48 41.28 2dvl n PHE 305 CO 0.00 0.00 0.00 1.15 -0.56 0.00 0.00 176.76 177.35 2dvl h THR 306 N 4.36 1.09 0.06 1.97 2.02 -1.96 -1.41 112.91 119.05 2dvl h THR 306 Ca -0.12 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 2dvl h THR 306 Cb 1.50 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2dvl h THR 306 CO 0.07 0.15 -0.03 0.25 0.37 0.00 0.00 175.52 176.33 2dvl h LEU 307 N 0.82 -0.07 -1.68 2.58 5.85 -1.92 -2.51 115.31 118.39 2dvl h LEU 307 Ca 0.27 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2dvl h LEU 307 Cb 0.01 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2dvl h LEU 307 CO -0.10 0.16 -0.19 -0.33 -0.34 0.00 0.00 178.44 177.63 2dvl h GLU 308 N -0.30 0.00 -0.10 1.25 3.07 -1.90 -1.66 114.58 114.95 2dvl h GLU 308 Ca -0.01 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 2dvl h GLU 308 Cb 0.26 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.18 2dvl h GLU 308 CO 0.01 0.19 -0.43 0.00 -1.40 0.00 0.00 179.01 177.38 2dvl h ALA 309 N 1.81 0.18 -0.32 3.43 0.00 -1.14 -2.21 119.26 121.02 2dvl h ALA 309 Ca -0.00 -0.48 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 2dvl h ALA 309 Cb 0.42 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2dvl h ALA 309 CO 0.02 0.31 -0.40 0.77 0.00 0.00 0.00 179.25 179.96 2dvl h SER 310 N 0.04 0.84 -0.07 0.00 0.02 -1.28 -1.29 113.55 111.80 2dvl h SER 310 Ca -0.03 -0.38 0.01 0.00 -0.84 0.00 0.00 61.79 60.56 2dvl h SER 310 Cb 1.07 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 2dvl h SER 310 CO 0.09 1.13 -0.02 0.00 -1.14 0.00 0.00 176.83 176.89 2dvl h ALA 311 N 0.91 0.04 -0.49 3.77 0.00 -1.33 0.13 119.26 122.28 2dvl h ALA 311 Ca 0.05 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2dvl h ALA 311 Cb 0.96 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2dvl h ALA 311 CO 0.09 -0.49 0.15 0.00 0.00 0.00 0.00 179.25 179.00 2dvl h ALA 312 N 1.06 0.64 0.12 0.00 0.00 -1.32 -0.10 119.26 119.66 2dvl h ALA 312 Ca 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2dvl h ALA 312 Cb 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2dvl h ALA 312 CO -0.07 0.29 -0.06 -0.22 0.00 0.00 0.00 179.25 179.19 2dvl h LYS 313 N 0.66 -0.15 0.08 0.00 3.11 -1.04 -0.67 116.57 118.56 2dvl h LYS 313 Ca 0.16 0.01 0.01 0.00 -2.81 0.00 0.00 60.65 58.02 2dvl h LYS 313 Cb 0.27 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.51 2dvl h LYS 313 CO -0.01 -0.01 -0.16 1.25 -2.81 0.00 0.00 179.45 177.71 2dvl h LEU 314 N -0.27 -0.46 -0.21 5.20 5.85 -0.62 -1.65 115.31 123.15 2dvl h LEU 314 Ca -0.02 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2dvl h LEU 314 Cb 0.22 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2dvl h LEU 314 CO 0.03 -0.24 0.03 0.15 -0.34 0.00 0.00 178.44 178.07 2dvl h PHE 315 N -0.31 0.38 -0.52 1.25 3.57 -1.00 -2.73 116.94 117.58 2dvl h PHE 315 Ca 0.03 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2dvl h PHE 315 Cb 0.34 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2dvl h PHE 315 CO -0.18 0.50 0.24 0.00 -2.23 0.00 0.00 178.31 176.64 2dvl h ALA 316 N 0.83 0.67 -0.78 2.41 0.00 -1.10 0.19 119.26 121.48 2dvl h ALA 316 Ca 0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2dvl h ALA 316 Cb 0.32 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2dvl h ALA 316 CO 0.00 0.23 0.33 0.66 0.00 0.00 0.00 179.25 180.48 2dvl h SER 317 N 0.69 1.05 -0.52 0.00 4.64 -1.32 0.40 113.55 118.48 2dvl h SER 317 Ca 0.18 -0.15 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 2dvl h SER 317 Cb 0.13 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2dvl h SER 317 CO -0.02 0.92 -0.09 0.00 -0.87 0.00 0.00 176.83 176.77 2dvl h ALA 318 N 1.23 0.82 -0.59 5.18 0.00 -1.15 -2.06 119.26 122.70 2dvl h ALA 318 Ca 0.26 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2dvl h ALA 318 Cb 0.19 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2dvl h ALA 318 CO -0.02 0.66 0.26 0.00 0.00 0.00 0.00 179.25 180.15 2dvl h ALA 319 N 0.99 0.76 -0.37 0.00 0.00 0.17 -0.44 119.26 120.36 2dvl h ALA 319 Ca 0.15 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dvl h ALA 319 Cb 0.64 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2dvl h ALA 319 CO 0.04 0.35 0.20 0.00 0.00 0.00 0.00 179.25 179.84 2dvl h ALA 320 N 1.10 0.46 -0.37 0.00 0.00 0.08 0.27 119.26 120.80 2dvl h ALA 320 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2dvl h ALA 320 Cb 0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2dvl h ALA 320 CO -0.02 -0.15 0.11 0.28 0.00 0.00 0.00 179.25 179.47 2dvl h VAL 321 N 0.41 1.21 -0.37 0.00 2.07 -1.13 -1.87 116.25 116.57 2dvl h VAL 321 Ca 0.15 -0.70 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 2dvl h VAL 321 Cb 0.03 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2dvl h VAL 321 CO -0.09 0.24 -0.14 -0.33 0.02 0.00 0.00 177.57 177.27 2dvl h GLU 322 N 0.45 0.66 0.09 1.57 5.08 -0.68 -2.51 114.58 119.23 2dvl h GLU 322 Ca 0.12 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2dvl h GLU 322 Cb 0.26 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2dvl h GLU 322 CO -0.00 0.78 -0.04 0.28 -1.00 0.00 0.00 179.01 179.03 2dvl h VAL 323 N 0.60 1.17 -0.36 3.13 2.07 -0.39 -3.18 116.25 119.30 2dvl h VAL 323 Ca 0.10 -1.22 0.04 0.00 0.82 0.00 0.00 66.70 66.45 2dvl h VAL 323 Cb 0.59 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 2dvl h VAL 323 CO 0.04 0.29 0.24 0.71 0.02 0.00 0.00 177.57 178.87 2dvl h THR 324 N -0.70 0.99 -0.57 2.57 1.35 -1.36 0.19 112.91 115.38 2dvl h THR 324 Ca -0.01 -0.11 -0.02 0.00 -0.55 0.00 0.00 66.41 65.72 2dvl h THR 324 Cb 0.56 0.64 -0.03 0.00 -1.73 0.00 0.00 68.15 67.59 2dvl h THR 324 CO 0.02 0.06 0.26 -0.09 -0.25 0.00 0.00 175.52 175.52 2dvl h ARG 325 N 0.31 0.83 0.00 4.72 2.43 -1.50 -1.68 114.38 119.50 2dvl h ARG 325 Ca 0.15 -0.13 -0.19 0.00 -0.81 0.00 0.00 59.98 59.01 2dvl h ARG 325 Cb 0.22 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2dvl h ARG 325 CO -0.03 0.69 -0.85 0.93 -1.51 0.00 0.00 179.97 179.20 2dvl h GLU 326 N 0.78 0.11 -0.36 0.20 4.39 -1.22 -2.84 114.58 115.65 2dvl h GLU 326 Ca 0.19 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2dvl h GLU 326 Cb 0.15 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2dvl h GLU 326 CO -0.02 0.89 0.23 0.00 -1.16 0.00 0.00 179.01 178.95 2dvl h ALA 327 N 1.06 0.46 -0.31 3.43 0.00 -0.32 -1.02 119.26 122.56 2dvl h ALA 327 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dvl h ALA 327 Cb 1.48 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2dvl h ALA 327 CO 0.12 -0.06 0.19 0.28 0.00 0.00 0.00 179.25 179.79 2dvl h VAL 328 N 0.48 1.10 -0.70 0.00 2.07 -1.34 -2.93 116.25 114.93 2dvl h VAL 328 Ca 0.13 -0.21 0.14 0.00 0.82 0.00 0.00 66.70 67.58 2dvl h VAL 328 Cb -0.02 0.69 -0.10 0.00 -1.52 0.00 0.00 31.29 30.34 2dvl h VAL 328 CO -0.03 0.09 0.20 -0.61 0.02 0.00 0.00 177.57 177.25 2dvl h GLN 329 N 0.40 0.32 -0.78 1.57 5.75 -1.13 -1.83 115.11 119.41 2dvl h GLN 329 Ca 0.11 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.65 2dvl h GLN 329 Cb -0.01 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.42 2dvl h GLN 329 CO -0.02 0.21 0.51 0.28 -2.65 0.00 0.00 178.83 177.16 2dvl h VAL 330 N 0.33 1.05 -0.10 2.39 2.07 -1.01 -1.38 116.25 119.58 2dvl h VAL 330 Ca 0.38 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2dvl h VAL 330 Cb 0.60 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2dvl h VAL 330 CO -0.44 0.16 0.00 0.18 0.02 0.00 0.00 177.57 177.49 2dvl n LEU 331 N -4.48 0.74 0.00 2.57 4.32 -0.70 -4.90 117.00 114.55 2dvl n LEU 331 Ca 0.11 -0.33 0.00 0.00 -0.02 0.00 0.00 56.01 55.77 2dvl n LEU 331 Cb 0.20 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 41.94 2dvl n LEU 331 CO 0.34 0.17 0.00 0.61 -1.22 0.00 0.00 177.39 177.28 2dvl n GLY 332 N 0.85 2.22 0.35 -0.72 0.00 -0.52 -1.74 105.19 105.63 2dvl n GLY 332 Ca 0.11 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.85 2dvl n GLY 332 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dvl h GLY 333 N 0.00 1.70 2.00 -0.02 0.00 -1.89 -0.36 103.07 104.49 2dvl h GLY 333 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2dvl h GLY 333 CO 0.00 -0.02 0.00 -0.97 0.00 0.00 0.00 176.54 175.55 2dvl h TYR 334 N 0.78 0.00 0.00 5.60 -1.99 -1.69 0.75 116.97 120.42 2dvl h TYR 334 Ca 0.55 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.28 2dvl h TYR 334 Cb 0.79 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.52 2dvl h TYR 334 CO -0.02 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.55 2dvl n GLY 335 N -1.21 -1.20 0.15 3.88 0.00 -0.14 -1.34 105.19 105.32 2dvl n GLY 335 Ca -0.03 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2dvl n GLY 335 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2dvl n TYR 336 N -1.95 0.00 -3.10 1.61 9.36 0.25 -3.44 117.16 119.89 2dvl n TYR 336 Ca 0.03 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.86 2dvl n TYR 336 Cb 0.22 -0.06 -0.05 0.00 -0.63 0.00 0.00 39.34 38.82 2dvl n TYR 336 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 2dvl s HIS 337 N -2.82 3.65 0.39 2.98 2.46 -0.45 -4.94 115.29 116.56 2dvl s HIS 337 Ca 0.13 1.27 0.12 0.00 0.47 0.00 0.00 55.06 57.05 2dvl s HIS 337 Cb 0.17 -2.72 0.93 0.00 -0.13 0.00 0.00 32.58 30.83 2dvl s HIS 337 CO 0.73 0.24 1.89 -0.09 -2.47 0.00 0.00 174.74 175.03 2dvl h ARG 338 N 6.05 0.55 0.00 2.88 2.43 -1.91 -1.72 114.38 122.66 2dvl h ARG 338 Ca -0.43 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2dvl h ARG 338 Cb 1.20 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2dvl h ARG 338 CO 0.72 0.36 0.00 -0.25 -1.51 0.00 0.00 179.97 179.29 2dvl n ASP 339 N -4.53 0.30 -1.04 -3.80 8.00 -1.26 -2.67 116.55 111.55 2dvl n ASP 339 Ca 0.16 0.61 0.11 0.00 0.71 0.00 0.00 54.79 56.38 2dvl n ASP 339 Cb 0.51 -0.66 0.19 0.00 -0.02 0.00 0.00 41.12 41.14 2dvl n ASP 339 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2dvl n TYR 340 N -1.87 0.44 0.00 1.24 4.02 -0.65 -5.00 117.16 115.34 2dvl n TYR 340 Ca 0.01 -0.24 0.00 0.00 -0.01 0.00 0.00 57.90 57.65 2dvl n TYR 340 Cb 0.10 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 2dvl n TYR 340 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2dvl n ARG 341 N 1.33 0.00 0.10 -0.72 1.74 -1.09 -4.66 116.66 113.36 2dvl n ARG 341 Ca 0.17 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.40 2dvl n ARG 341 Cb 0.56 -1.73 0.65 0.00 -1.02 0.00 0.00 32.46 30.93 2dvl n ARG 341 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2dvl h VAL 342 N 0.00 0.86 -0.12 1.55 -1.51 -1.86 0.05 116.25 115.21 2dvl h VAL 342 Ca 0.00 -0.01 -0.09 0.00 -1.23 0.00 0.00 66.70 65.37 2dvl h VAL 342 Cb 0.00 0.83 -0.01 0.00 -2.13 0.00 0.00 31.29 29.97 2dvl h VAL 342 CO 0.00 0.01 -0.32 1.05 -1.23 0.00 0.00 177.57 177.08 2dvl h GLU 343 N 0.03 0.24 -0.25 5.19 -0.00 -1.82 -1.35 114.58 116.62 2dvl h GLU 343 Ca 0.15 -0.09 -0.15 0.00 -0.00 0.00 0.00 59.36 59.27 2dvl h GLU 343 Cb 0.55 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 29.28 2dvl h GLU 343 CO -0.01 0.54 -0.45 -0.09 -0.00 0.00 0.00 179.01 179.00 2dvl h ARG 344 N 0.21 0.64 -0.42 1.06 1.12 -1.35 -2.60 114.38 113.05 2dvl h ARG 344 Ca 0.03 -0.35 -0.13 0.00 -1.11 0.00 0.00 59.98 58.41 2dvl h ARG 344 Cb 0.67 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.64 2dvl h ARG 344 CO 0.05 0.96 -0.27 1.88 -3.11 0.00 0.00 179.97 179.48 2dvl h TYR 345 N 0.51 1.02 -0.47 2.20 0.05 -0.95 -2.05 116.97 117.28 2dvl h TYR 345 Ca 0.03 -0.26 0.02 0.00 0.05 0.00 0.00 58.73 58.57 2dvl h TYR 345 Cb 0.99 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.46 2dvl h TYR 345 CO 0.04 1.05 0.28 -0.92 -1.05 0.00 0.00 178.16 177.57 2dvl h TYR 346 N 0.75 0.53 -0.61 4.88 3.20 -1.14 0.12 116.97 124.70 2dvl h TYR 346 Ca 0.09 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 2dvl h TYR 346 Cb 0.83 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 2dvl h TYR 346 CO 0.05 0.30 0.07 0.00 -1.64 0.00 0.00 178.16 176.94 2dvl h ARG 347 N 0.57 1.04 -0.27 1.82 3.08 -1.34 -3.10 114.38 116.17 2dvl h ARG 347 Ca 0.19 -0.29 -0.17 0.00 0.07 0.00 0.00 59.98 59.77 2dvl h ARG 347 Cb 0.01 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2dvl h ARG 347 CO -0.09 0.98 -0.52 -0.44 -1.07 0.00 0.00 179.97 178.84 2dvl h ASP 348 N 0.94 0.87 -0.33 7.04 3.32 -1.07 -3.32 116.42 123.86 2dvl h ASP 348 Ca 0.18 -0.45 0.07 0.00 0.02 0.00 0.00 57.03 56.86 2dvl h ASP 348 Cb 0.47 -0.25 -0.08 0.00 0.22 0.00 0.00 39.33 39.69 2dvl h ASP 348 CO 0.02 1.22 -0.19 0.00 -1.72 0.00 0.00 179.24 178.57 2dvl h ALA 349 N 0.80 0.04 -0.98 3.45 0.00 -0.69 -2.79 119.26 119.09 2dvl h ALA 349 Ca 0.02 0.12 0.25 0.00 0.00 0.00 0.00 54.91 55.30 2dvl h ALA 349 Cb 1.10 0.45 -0.13 0.00 0.00 0.00 0.00 17.79 19.21 2dvl h ALA 349 CO 0.11 -0.58 0.54 -0.22 0.00 0.00 0.00 179.25 179.10 2dvl h LYS 350 N -0.15 0.47 0.00 0.00 1.63 -1.66 -0.98 116.57 115.88 2dvl h LYS 350 Ca 0.17 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 2dvl h LYS 350 Cb 0.41 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2dvl h LYS 350 CO -0.43 0.31 -0.03 -0.24 -3.45 0.00 0.00 179.45 175.62 2dvl h VAL 351 N 0.48 0.11 0.00 2.00 3.04 -1.68 -2.54 116.25 117.66 2dvl h VAL 351 Ca 0.64 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 65.93 2dvl h VAL 351 Cb 1.28 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.91 2dvl h VAL 351 CO -0.52 0.03 0.00 0.71 -1.01 0.00 0.00 177.57 176.78 2dvl h THR 352 N 0.00 0.00 -0.00 3.17 1.35 -1.29 0.21 112.91 116.35 2dvl h THR 352 Ca -0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2dvl h THR 352 Cb 0.35 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2dvl h THR 352 CO 0.00 0.00 -0.16 -0.62 -0.25 0.00 0.00 175.52 174.50 2dvl n GLU 353 N -2.50 0.59 -0.02 4.72 1.02 -0.96 -4.48 120.64 119.00 2dvl n GLU 353 Ca 0.00 -0.23 -0.05 0.00 -0.02 0.00 0.00 57.16 56.86 2dvl n GLU 353 Cb 0.18 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.09 2dvl n GLU 353 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2dvl n ILE 354 N -1.01 1.30 -1.79 -3.67 5.41 0.03 -1.50 119.36 118.13 2dvl n ILE 354 Ca 0.13 0.23 -0.31 0.00 1.00 0.00 0.00 62.75 63.80 2dvl n ILE 354 Cb 0.30 -1.93 0.03 0.00 -0.71 0.00 0.00 39.64 37.32 2dvl n ILE 354 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2dvl s TYR 355 N -2.42 3.27 -1.14 1.39 1.13 -0.97 -2.17 117.35 116.44 2dvl s TYR 355 Ca -0.14 1.40 0.00 0.00 -1.41 0.00 0.00 57.07 56.92 2dvl s TYR 355 Cb 0.02 -2.84 0.00 0.00 -1.10 0.00 0.00 41.96 38.04 2dvl s TYR 355 CO 0.21 -0.99 0.00 -1.91 -2.51 0.00 0.00 175.55 170.35 2dvl n GLU 356 N -2.74 -0.94 0.00 -3.49 4.07 -1.26 -4.58 120.64 111.70 2dvl n GLU 356 Ca 0.07 0.71 0.00 0.00 -0.06 0.00 0.00 57.16 57.89 2dvl n GLU 356 Cb 0.54 -4.84 0.00 0.00 -0.06 0.00 0.00 31.44 27.07 2dvl n GLU 356 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2dvl n GLY 357 N -1.17 0.87 3.53 8.31 0.00 -1.24 -4.82 105.19 110.67 2dvl n GLY 357 Ca -0.14 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 2dvl n GLY 357 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dvl n THR 358 N 2.24 0.00 -0.18 2.61 -2.24 -0.92 -4.59 114.28 111.20 2dvl n THR 358 Ca 0.00 -0.15 0.06 0.00 -2.27 0.00 0.00 64.05 61.68 2dvl n THR 358 Cb 0.00 -0.86 0.35 0.00 -2.10 0.00 0.00 70.33 67.71 2dvl n THR 358 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2dvl h SER 359 N -1.96 0.67 -0.14 3.42 0.02 -1.56 0.15 113.55 114.15 2dvl h SER 359 Ca -0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 2dvl h SER 359 Cb 1.29 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 2dvl h SER 359 CO 0.40 0.44 0.06 -0.33 -1.14 0.00 0.00 176.83 176.27 2dvl h GLU 360 N 0.77 0.20 -0.60 3.45 3.07 -1.89 -1.38 114.58 118.20 2dvl h GLU 360 Ca 0.30 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 59.07 2dvl h GLU 360 Cb 0.21 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 2dvl h GLU 360 CO -0.10 0.27 0.14 0.82 -1.40 0.00 0.00 179.01 178.75 2dvl h ILE 361 N 0.08 1.24 -0.50 3.13 5.03 -1.64 -1.60 117.51 123.25 2dvl h ILE 361 Ca 0.05 -0.87 -0.01 0.00 -0.12 0.00 0.00 64.86 63.90 2dvl h ILE 361 Cb 0.14 0.62 -0.02 0.00 -3.03 0.00 0.00 36.82 34.53 2dvl h ILE 361 CO -0.01 0.33 0.27 1.56 -0.68 0.00 0.00 178.15 179.62 2dvl h GLN 362 N 0.90 0.69 -0.48 2.37 1.08 -0.47 -0.95 115.11 118.24 2dvl h GLN 362 Ca 0.19 -0.07 -0.13 0.00 -1.45 0.00 0.00 58.65 57.19 2dvl h GLN 362 Cb 0.32 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.60 2dvl h GLN 362 CO -0.00 0.52 -0.23 0.00 -0.95 0.00 0.00 178.83 178.17 2dvl h ARG 363 N 0.70 1.00 -0.54 1.46 3.08 -0.34 -0.95 114.38 118.79 2dvl h ARG 363 Ca 0.18 -0.43 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 2dvl h ARG 363 Cb 0.03 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2dvl h ARG 363 CO -0.03 1.11 0.31 -0.07 -1.07 0.00 0.00 179.97 180.22 2dvl h LEU 364 N 0.85 0.66 -0.20 3.04 3.38 -0.58 -0.58 115.31 121.88 2dvl h LEU 364 Ca 0.11 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dvl h LEU 364 Cb 0.81 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2dvl h LEU 364 CO 0.07 0.55 0.11 0.58 0.09 0.00 0.00 178.44 179.83 2dvl h VAL 365 N 0.72 1.12 0.13 1.22 2.07 -1.05 -0.11 116.25 120.35 2dvl h VAL 365 Ca 0.19 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.39 2dvl h VAL 365 Cb 0.02 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2dvl h VAL 365 CO -0.03 0.11 -0.17 0.40 0.02 0.00 0.00 177.57 177.90 2dvl h ILE 366 N 0.21 0.62 -0.62 4.57 2.04 -0.92 0.15 117.51 123.56 2dvl h ILE 366 Ca 0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.96 2dvl h ILE 366 Cb 0.09 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 2dvl h ILE 366 CO -0.01 0.00 0.38 0.00 0.00 0.00 0.00 178.15 178.52 2dvl h ALA 367 N 0.47 0.80 -0.36 1.87 0.00 -1.03 0.43 119.26 121.45 2dvl h ALA 367 Ca 0.01 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2dvl h ALA 367 Cb 0.35 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2dvl h ALA 367 CO -0.07 0.13 0.12 -0.09 0.00 0.00 0.00 179.25 179.34 2dvl h ARG 368 N 0.75 0.26 -0.70 0.00 2.43 -0.61 -1.90 114.38 114.62 2dvl h ARG 368 Ca 0.25 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 2dvl h ARG 368 Cb 0.02 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 2dvl h ARG 368 CO -0.10 0.17 0.34 0.93 -1.51 0.00 0.00 179.97 179.80 2dvl h GLU 369 N 0.27 1.00 -0.28 0.20 4.39 -0.33 -2.67 114.58 117.16 2dvl h GLU 369 Ca 0.17 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2dvl h GLU 369 Cb 0.15 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2dvl h GLU 369 CO -0.18 0.79 0.14 -0.07 -1.16 0.00 0.00 179.01 178.53 2dvl h LEU 370 N 0.97 0.33 -3.62 1.33 3.38 -0.29 -2.50 115.31 114.90 2dvl h LEU 370 Ca 0.24 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 58.02 2dvl h LEU 370 Cb 0.11 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 40.68 2dvl h LEU 370 CO -0.03 0.28 0.18 -1.22 0.09 0.00 0.00 178.44 177.74 2dvl n TYR 371 N -4.46 2.09 0.75 1.13 4.01 -0.77 -5.10 117.16 114.81 2dvl n TYR 371 Ca 0.01 -1.16 0.06 0.00 -0.16 0.00 0.00 57.90 56.65 2dvl n TYR 371 Cb 0.10 -0.61 0.36 0.00 -0.31 0.00 0.00 39.34 38.88 2dvl n TYR 371 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27