#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ca0 s LEU 15 N 0.00 -0.51 0.38 7.52 2.96 -1.26 -4.96 118.68 122.81 2ca0 s LEU 15 Ca 0.00 0.35 -0.26 0.00 -0.22 0.00 0.00 54.13 54.00 2ca0 s LEU 15 Cb 0.00 1.44 -0.09 0.00 0.50 0.00 0.00 46.19 48.04 2ca0 s LEU 15 CO 0.00 -0.09 1.22 -0.62 -1.32 0.00 0.00 176.35 175.54 2ca0 s ASP 16 N 2.88 6.57 -0.02 3.68 -1.08 -1.26 -1.37 116.67 126.08 2ca0 s ASP 16 Ca 0.00 2.49 0.12 0.00 -0.52 0.00 0.00 52.55 54.64 2ca0 s ASP 16 Cb -0.10 -2.63 -0.19 0.00 -1.46 0.00 0.00 42.92 38.54 2ca0 s ASP 16 CO -0.12 -0.65 0.27 0.18 0.52 0.00 0.00 175.17 175.36 2ca0 n LEU 17 N 0.31 0.00 0.20 -1.34 4.77 -0.22 -4.26 117.00 116.47 2ca0 n LEU 17 Ca 0.03 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.09 2ca0 n LEU 17 Cb 0.45 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.81 2ca0 n LEU 17 CO 0.54 0.00 0.71 1.23 -1.33 0.00 0.00 177.39 178.54 2ca0 h GLY 18 N 2.26 0.00 1.34 -0.72 0.00 -1.77 -3.15 103.07 101.03 2ca0 h GLY 18 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 2ca0 h GLY 18 CO 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 176.54 176.33 2ca0 h ALA 19 N 1.74 0.90 0.00 3.60 0.00 -1.94 -2.90 119.26 120.66 2ca0 h ALA 19 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2ca0 h ALA 19 Cb 1.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2ca0 h ALA 19 CO 0.03 0.62 0.00 -0.07 0.00 0.00 0.00 179.25 179.84 2ca0 h LEU 20 N 0.67 0.00 0.00 0.00 3.38 -1.74 -3.49 115.31 114.12 2ca0 h LEU 20 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2ca0 h LEU 20 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2ca0 h LEU 20 CO 0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.20 2ca0 n GLY 21 N 0.08 0.78 0.41 0.83 0.00 -1.10 -3.22 105.19 102.97 2ca0 n GLY 21 Ca 0.01 -0.86 0.23 0.00 0.00 0.00 0.00 46.02 45.40 2ca0 n GLY 21 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2ca0 h GLN 22 N 0.00 0.00 -0.32 1.61 5.75 -1.92 -0.43 115.11 119.81 2ca0 h GLN 22 Ca 0.00 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2ca0 h GLN 22 Cb 0.00 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.47 2ca0 h GLN 22 CO 0.00 0.00 -0.32 -0.44 -2.65 0.00 0.00 178.83 175.42 2ca0 h ASP 23 N 0.00 -1.03 -0.43 -0.69 3.32 -1.96 0.21 116.42 115.83 2ca0 h ASP 23 Ca 0.27 0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.48 2ca0 h ASP 23 Cb 1.31 0.47 -0.02 0.00 0.22 0.00 0.00 39.33 41.32 2ca0 h ASP 23 CO -0.00 -0.33 0.21 0.15 -1.72 0.00 0.00 179.24 177.55 2ca0 h PHE 24 N -0.29 0.63 -0.39 4.55 3.57 -1.14 -1.14 116.94 122.74 2ca0 h PHE 24 Ca 0.15 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.66 2ca0 h PHE 24 Cb 0.53 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 2ca0 h PHE 24 CO -0.49 0.51 -0.33 0.00 -2.23 0.00 0.00 178.31 175.77 2ca0 h ALA 25 N 1.05 -0.45 -0.32 2.41 0.00 -0.69 0.26 119.26 121.52 2ca0 h ALA 25 Ca 0.15 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 2ca0 h ALA 25 Cb 0.12 1.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ca0 h ALA 25 CO -0.02 -0.64 -0.50 0.00 0.00 0.00 0.00 179.25 178.09 2ca0 h ALA 26 N -0.38 0.49 -2.00 0.00 0.00 -1.04 -3.36 119.26 112.97 2ca0 h ALA 26 Ca 0.06 -0.50 -0.57 0.00 0.00 0.00 0.00 54.91 53.91 2ca0 h ALA 26 Cb 0.29 -0.09 -0.42 0.00 0.00 0.00 0.00 17.79 17.57 2ca0 h ALA 26 CO -0.43 0.68 -0.75 -3.47 0.00 0.00 0.00 179.25 175.27 2ca0 n ASP 27 N -4.02 3.97 0.00 0.00 2.03 -0.43 -4.85 116.55 113.25 2ca0 n ASP 27 Ca -0.04 -3.57 0.11 0.00 0.52 0.00 0.00 54.79 51.81 2ca0 n ASP 27 Cb 0.61 -0.54 0.67 0.00 -0.72 0.00 0.00 41.12 41.13 2ca0 n ASP 27 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2ca0 n PRO 28 N -0.24 0.83 0.01 -0.67 -0.04 0.90 -4.06 135.00 131.73 2ca0 n PRO 28 Ca 0.31 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.64 2ca0 n PRO 28 Cb 0.51 -1.42 -0.10 0.00 -0.04 0.00 0.00 33.50 32.45 2ca0 n PRO 28 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2ca0 h TYR 29 N 0.00 -0.05 -0.53 0.54 -1.99 -1.88 -3.21 116.97 109.84 2ca0 h TYR 29 Ca 0.00 -0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.79 2ca0 h TYR 29 Cb 0.00 0.02 -0.05 0.00 2.00 0.00 0.00 36.73 38.69 2ca0 h TYR 29 CO 0.00 0.43 0.24 -1.35 -0.00 0.00 0.00 178.16 177.48 2ca0 h PRO 30 N -0.56 0.44 -0.96 4.88 0.11 -2.00 -0.79 132.00 133.12 2ca0 h PRO 30 Ca -0.01 -0.03 0.24 0.00 0.11 0.00 0.00 66.00 66.31 2ca0 h PRO 30 Cb 0.51 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 31.45 2ca0 h PRO 30 CO 0.01 0.29 0.64 1.15 -0.21 0.00 0.00 178.00 179.88 2ca0 h THR 31 N 0.46 0.60 0.03 -1.15 2.02 -1.80 0.71 112.91 113.77 2ca0 h THR 31 Ca 0.25 -0.11 -0.22 0.00 0.77 0.00 0.00 66.41 67.09 2ca0 h THR 31 Cb 0.21 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2ca0 h THR 31 CO -0.21 0.06 -0.98 1.88 0.37 0.00 0.00 175.52 176.65 2ca0 h TYR 32 N 0.33 0.46 -0.63 3.16 0.99 -1.18 -3.13 116.97 116.97 2ca0 h TYR 32 Ca 0.51 -0.27 -0.06 0.00 2.00 0.00 0.00 58.73 60.91 2ca0 h TYR 32 Cb 1.39 -0.04 -0.03 0.00 1.00 0.00 0.00 36.73 39.05 2ca0 h TYR 32 CO -0.00 1.11 0.17 0.00 -0.00 0.00 0.00 178.16 179.43 2ca0 h ALA 33 N 0.80 0.83 0.76 3.88 0.00 0.13 0.11 119.26 125.78 2ca0 h ALA 33 Ca -0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2ca0 h ALA 33 Cb 1.63 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2ca0 h ALA 33 CO 0.16 0.53 -0.43 0.07 0.00 0.00 0.00 179.25 179.58 2ca0 h ARG 34 N 0.93 -1.06 -0.82 0.00 -0.00 -1.18 0.14 114.38 112.38 2ca0 h ARG 34 Ca 0.20 0.07 0.20 0.00 -0.00 0.00 0.00 59.98 60.45 2ca0 h ARG 34 Cb 0.34 0.24 -0.13 0.00 -0.00 0.00 0.00 29.97 30.42 2ca0 h ARG 34 CO -0.00 -0.71 0.18 -0.07 -0.00 0.00 0.00 179.97 179.37 2ca0 h LEU 35 N -1.10 -0.05 -1.27 0.08 3.38 -1.47 0.81 115.31 115.69 2ca0 h LEU 35 Ca -0.10 0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2ca0 h LEU 35 Cb 0.87 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2ca0 h LEU 35 CO 0.13 -0.12 -0.34 -0.09 0.09 0.00 0.00 178.44 178.10 2ca0 h ARG 36 N 0.21 0.04 0.00 1.13 2.43 -0.45 -0.30 114.38 117.45 2ca0 h ARG 36 Ca 0.49 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.59 2ca0 h ARG 36 Cb 0.92 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2ca0 h ARG 36 CO -0.61 0.38 -0.25 0.00 -1.51 0.00 0.00 179.97 177.97 2ca0 h ALA 37 N 1.62 0.93 -3.00 2.80 0.00 0.33 -3.40 119.26 118.54 2ca0 h ALA 37 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2ca0 h ALA 37 Cb 0.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2ca0 h ALA 37 CO 0.05 0.32 0.00 0.39 0.00 0.00 0.00 179.25 180.00 2ca0 n GLU 38 N -3.30 0.00 0.00 0.00 -0.58 0.11 -5.05 120.64 111.82 2ca0 n GLU 38 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2ca0 n GLU 38 Cb 0.51 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.38 2ca0 n GLU 38 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ca0 n GLY 39 N 2.77 2.68 0.14 0.62 0.00 -1.15 -5.05 105.19 105.18 2ca0 n GLY 39 Ca 0.00 -2.01 -0.22 0.00 0.00 0.00 0.00 46.02 43.79 2ca0 n GLY 39 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ca0 h PRO 40 N 0.00 0.26 -6.47 1.61 0.13 -1.84 -3.39 132.00 122.31 2ca0 h PRO 40 Ca 0.00 -0.44 -0.63 0.00 -0.87 0.00 0.00 66.00 64.06 2ca0 h PRO 40 Cb 0.00 0.16 -0.16 0.00 0.13 0.00 0.00 31.00 31.13 2ca0 h PRO 40 CO 0.00 1.21 -0.78 0.00 -0.23 0.00 0.00 178.00 178.20 2ca0 s ALA 41 N -2.54 2.70 0.09 -0.56 0.00 -1.26 -3.50 121.76 116.68 2ca0 s ALA 41 Ca -0.22 -1.66 -0.19 0.00 0.00 0.00 0.00 51.96 49.89 2ca0 s ALA 41 Cb 0.06 -0.42 0.04 0.00 0.00 0.00 0.00 23.12 22.81 2ca0 s ALA 41 CO 0.76 0.39 0.46 -1.01 0.00 0.00 0.00 175.76 176.36 2ca0 s HIS 42 N -1.90 -0.31 -0.27 0.00 0.09 -1.24 -5.00 115.29 106.65 2ca0 s HIS 42 Ca 0.24 0.17 -0.05 0.00 -0.00 0.00 0.00 55.06 55.42 2ca0 s HIS 42 Cb -0.07 0.30 0.01 0.00 -0.00 0.00 0.00 32.58 32.82 2ca0 s HIS 42 CO 0.13 -0.67 0.02 0.50 -0.00 0.00 0.00 174.74 174.71 2ca0 s ARG 43 N -3.13 3.06 0.34 1.40 3.52 -1.26 -1.14 118.95 121.74 2ca0 s ARG 43 Ca -0.01 -0.86 0.09 0.00 -0.13 0.00 0.00 55.73 54.82 2ca0 s ARG 43 Cb 0.00 -3.20 -0.05 0.00 -1.56 0.00 0.00 34.95 30.14 2ca0 s ARG 43 CO -0.07 -0.39 0.03 0.14 -0.81 0.00 0.00 175.30 174.20 2ca0 s VAL 44 N 1.44 2.70 -0.37 7.11 -7.23 -0.37 -3.75 120.40 119.93 2ca0 s VAL 44 Ca 0.02 -1.93 -0.07 0.00 -1.81 0.00 0.00 61.98 58.19 2ca0 s VAL 44 Cb -0.17 -2.83 0.06 0.00 0.56 0.00 0.00 36.38 34.01 2ca0 s VAL 44 CO -0.00 -0.20 0.17 -0.60 -0.31 0.00 0.00 175.10 174.16 2ca0 s ARG 45 N -3.74 2.57 1.15 4.82 3.52 -0.47 -1.91 118.95 124.90 2ca0 s ARG 45 Ca 0.35 -1.33 -0.14 0.00 -0.13 0.00 0.00 55.73 54.48 2ca0 s ARG 45 Cb -0.00 -3.60 0.24 0.00 -1.56 0.00 0.00 34.95 30.03 2ca0 s ARG 45 CO 0.20 -0.80 0.78 0.25 -0.81 0.00 0.00 175.30 174.91 2ca0 n THR 46 N 4.84 0.00 0.29 4.11 -2.24 -0.64 -1.05 114.28 119.59 2ca0 n THR 46 Ca -0.11 -0.40 0.16 0.00 -2.27 0.00 0.00 64.05 61.44 2ca0 n THR 46 Cb 0.44 -0.90 0.63 0.00 -2.10 0.00 0.00 70.33 68.40 2ca0 n THR 46 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2ca0 h PRO 47 N -2.51 0.00 0.00 -0.78 0.11 -1.89 -2.63 132.00 124.30 2ca0 h PRO 47 Ca -0.59 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.42 2ca0 h PRO 47 Cb 1.34 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.43 2ca0 h PRO 47 CO 0.46 0.00 -0.80 0.93 -0.21 0.00 0.00 178.00 178.38 2ca0 h GLU 48 N 0.00 0.00 0.00 1.05 3.07 -1.97 -3.43 114.58 113.30 2ca0 h GLU 48 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2ca0 h GLU 48 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 2ca0 h GLU 48 CO 0.00 0.34 0.00 0.41 -1.40 0.00 0.00 179.01 178.36 2ca0 n GLY 49 N 1.26 1.70 3.48 -3.84 0.00 -0.99 -4.95 105.19 101.85 2ca0 n GLY 49 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2ca0 n GLY 49 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ca0 s ASP 50 N -2.00 6.13 -0.50 1.61 1.01 -1.26 -4.86 116.67 116.80 2ca0 s ASP 50 Ca 0.00 -0.78 -0.28 0.00 0.71 0.00 0.00 52.55 52.20 2ca0 s ASP 50 Cb 0.00 -2.17 0.01 0.00 1.01 0.00 0.00 42.92 41.76 2ca0 s ASP 50 CO 0.00 -0.46 1.46 -1.83 0.21 0.00 0.00 175.17 174.56 2ca0 s GLU 51 N 1.81 3.36 0.18 8.23 -1.05 -1.26 -1.61 118.70 128.35 2ca0 s GLU 51 Ca 0.07 0.69 0.02 0.00 -0.15 0.00 0.00 54.97 55.60 2ca0 s GLU 51 Cb -0.18 -4.11 -0.01 0.00 -0.44 0.00 0.00 34.13 29.39 2ca0 s GLU 51 CO 0.11 -1.85 0.06 1.33 0.95 0.00 0.00 175.26 175.86 2ca0 n VAL 52 N 7.00 0.00 -5.01 1.83 0.24 -0.81 -4.73 118.33 116.85 2ca0 n VAL 52 Ca 0.15 -1.05 -0.28 0.00 -2.04 0.00 0.00 64.34 61.13 2ca0 n VAL 52 Cb 0.49 0.36 -0.15 0.00 -1.47 0.00 0.00 33.84 33.06 2ca0 n VAL 52 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 2ca0 s TRP 53 N -2.17 1.93 -0.28 6.34 0.52 -0.96 -1.23 118.94 123.09 2ca0 s TRP 53 Ca 0.08 -0.37 -0.01 0.00 0.02 0.00 0.00 56.10 55.82 2ca0 s TRP 53 Cb 0.00 -1.23 0.04 0.00 -1.15 0.00 0.00 33.47 31.14 2ca0 s TRP 53 CO 0.06 -0.01 -0.03 -0.51 0.02 0.00 0.00 176.95 176.48 2ca0 s LEU 54 N -0.61 3.64 -0.65 2.99 1.43 -0.29 -1.31 118.68 123.87 2ca0 s LEU 54 Ca 0.08 -1.15 -0.26 0.00 -1.03 0.00 0.00 54.13 51.78 2ca0 s LEU 54 Cb -0.08 -1.69 0.04 0.00 0.03 0.00 0.00 46.19 44.49 2ca0 s LEU 54 CO -0.00 -0.21 1.12 -0.69 0.23 0.00 0.00 176.35 176.79 2ca0 s VAL 55 N 1.27 4.05 0.44 -1.59 1.01 0.14 -3.73 120.40 122.00 2ca0 s VAL 55 Ca -0.04 0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.29 2ca0 s VAL 55 Cb -0.19 -4.75 0.01 0.00 0.00 0.00 0.00 36.38 31.45 2ca0 s VAL 55 CO -0.02 -1.51 0.62 0.68 0.00 0.00 0.00 175.10 174.86 2ca0 s VAL 56 N 4.83 3.21 0.00 2.92 -7.23 -1.23 -0.84 120.40 122.06 2ca0 s VAL 56 Ca 0.33 -0.86 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 2ca0 s VAL 56 Cb -0.11 -3.12 0.00 0.00 0.56 0.00 0.00 36.38 33.71 2ca0 s VAL 56 CO 0.17 -0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.51 2ca0 n GLY 57 N -1.97 -0.18 0.10 2.32 0.00 -1.26 -4.46 105.19 99.74 2ca0 n GLY 57 Ca 0.06 -1.07 -0.04 0.00 0.00 0.00 0.00 46.02 44.97 2ca0 n GLY 57 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2ca0 h TYR 58 N 0.00 -0.33 -0.91 1.61 3.20 -1.83 0.29 116.97 119.01 2ca0 h TYR 58 Ca 0.00 0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.99 2ca0 h TYR 58 Cb 0.00 0.14 -0.13 0.00 1.54 0.00 0.00 36.73 38.28 2ca0 h TYR 58 CO 0.00 -0.13 -0.49 -0.44 -1.64 0.00 0.00 178.16 175.46 2ca0 h ASP 59 N -0.17 -1.80 -0.44 -2.11 3.32 -1.94 0.46 116.42 113.75 2ca0 h ASP 59 Ca -0.00 0.31 0.01 0.00 0.02 0.00 0.00 57.03 57.37 2ca0 h ASP 59 Cb 0.16 0.84 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 2ca0 h ASP 59 CO -0.06 -0.27 0.28 -0.09 -1.72 0.00 0.00 179.24 177.38 2ca0 h ARG 60 N -0.05 0.54 -0.68 3.56 9.65 -1.82 -2.67 114.38 122.91 2ca0 h ARG 60 Ca 0.23 -0.03 0.05 0.00 -1.10 0.00 0.00 59.98 59.12 2ca0 h ARG 60 Cb 0.51 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.91 2ca0 h ARG 60 CO -0.90 0.36 0.39 0.00 2.80 0.00 0.00 179.97 182.62 2ca0 h ALA 61 N 1.18 0.91 -0.12 2.80 0.00 0.15 -0.84 119.26 123.33 2ca0 h ALA 61 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2ca0 h ALA 61 Cb -0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2ca0 h ALA 61 CO -0.06 0.10 0.09 -0.09 0.00 0.00 0.00 179.25 179.29 2ca0 h ARG 62 N 0.74 0.00 0.00 0.00 2.43 0.10 -2.17 114.38 115.48 2ca0 h ARG 62 Ca 0.29 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.25 2ca0 h ARG 62 Cb 0.14 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 2ca0 h ARG 62 CO -0.16 0.00 -1.41 0.00 -1.51 0.00 0.00 179.97 176.89 2ca0 h ALA 63 N 1.92 0.67 0.42 2.80 0.00 -1.06 -3.28 119.26 120.74 2ca0 h ALA 63 Ca 0.06 -1.05 -0.02 0.00 0.00 0.00 0.00 54.91 53.90 2ca0 h ALA 63 Cb 0.25 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2ca0 h ALA 63 CO -0.00 1.17 -0.20 0.28 0.00 0.00 0.00 179.25 180.50 2ca0 h VAL 64 N 0.00 0.00 -1.33 0.00 2.07 -0.58 0.32 116.25 116.73 2ca0 h VAL 64 Ca -0.18 -0.15 0.42 0.00 0.82 0.00 0.00 66.70 67.61 2ca0 h VAL 64 Cb 1.74 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.40 2ca0 h VAL 64 CO 0.07 0.00 0.88 -0.07 0.02 0.00 0.00 177.57 178.47 2ca0 h LEU 65 N -0.72 0.23 0.00 2.57 3.38 -1.65 -0.66 115.31 118.47 2ca0 h LEU 65 Ca -0.06 0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 2ca0 h LEU 65 Cb 0.44 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2ca0 h LEU 65 CO 0.10 -0.12 -1.85 0.00 0.09 0.00 0.00 178.44 176.65 2ca0 n ALA 66 N -2.57 2.20 -1.86 1.53 0.00 -1.21 -4.66 120.51 113.95 2ca0 n ALA 66 Ca 0.36 -0.72 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 2ca0 n ALA 66 Cb 1.40 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 20.14 2ca0 n ALA 66 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ca0 s ASP 67 N -5.20 6.55 0.04 0.00 -1.08 0.10 -4.88 116.67 112.21 2ca0 s ASP 67 Ca -0.06 2.73 -0.25 0.00 -0.52 0.00 0.00 52.55 54.44 2ca0 s ASP 67 Cb 0.10 -2.62 -0.17 0.00 -1.46 0.00 0.00 42.92 38.77 2ca0 s ASP 67 CO 0.85 -0.80 1.51 -0.65 0.52 0.00 0.00 175.17 176.60 2ca0 h PRO 68 N 5.55 -0.21 -0.58 4.34 0.11 -1.88 -3.14 132.00 136.19 2ca0 h PRO 68 Ca -0.45 0.01 0.24 0.00 0.11 0.00 0.00 66.00 65.91 2ca0 h PRO 68 Cb 1.21 0.05 -0.10 0.00 0.11 0.00 0.00 31.00 32.27 2ca0 h PRO 68 CO 0.83 0.01 0.30 0.54 -0.21 0.00 0.00 178.00 179.46 2ca0 n ARG 69 N -5.10 -0.04 -2.98 1.05 1.74 -1.26 -3.64 116.66 106.43 2ca0 n ARG 69 Ca -0.09 0.80 -0.43 0.00 -0.77 0.00 0.00 57.85 57.36 2ca0 n ARG 69 Cb 0.17 -1.42 -0.06 0.00 -1.02 0.00 0.00 32.46 30.13 2ca0 n ARG 69 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2ca0 s PHE 70 N -4.90 3.00 0.39 -1.55 0.40 -1.19 0.13 117.98 114.26 2ca0 s PHE 70 Ca -0.05 0.15 -0.12 0.00 -0.60 0.00 0.00 56.93 56.30 2ca0 s PHE 70 Cb 0.19 -3.62 -0.07 0.00 0.51 0.00 0.00 43.02 40.04 2ca0 s PHE 70 CO 0.45 -0.97 0.78 0.45 0.70 0.00 0.00 175.22 176.63 2ca0 s SER 71 N 2.11 6.59 0.00 1.36 0.15 0.89 -4.71 113.70 120.10 2ca0 s SER 71 Ca 0.29 1.20 0.05 0.00 0.70 0.00 0.00 55.95 58.19 2ca0 s SER 71 Cb -0.12 -2.35 -0.02 0.00 -1.71 0.00 0.00 66.02 61.81 2ca0 s SER 71 CO 0.22 -0.36 0.33 0.29 1.20 0.00 0.00 173.24 174.92 2ca0 n LYS 72 N -1.09 3.84 -2.52 5.44 5.02 -1.26 0.14 118.16 127.73 2ca0 n LYS 72 Ca 0.03 -0.23 -0.43 0.00 -2.02 0.00 0.00 58.31 55.66 2ca0 n LYS 72 Cb 0.54 -0.83 -0.02 0.00 -0.02 0.00 0.00 35.03 34.70 2ca0 n LYS 72 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ca0 s ASP 73 N -1.15 6.97 0.57 4.39 -1.08 -1.26 -3.72 116.67 121.38 2ca0 s ASP 73 Ca 0.03 1.48 0.31 0.00 -0.52 0.00 0.00 52.55 53.84 2ca0 s ASP 73 Cb 0.04 -2.54 1.45 0.00 -1.46 0.00 0.00 42.92 40.41 2ca0 s ASP 73 CO 0.15 -0.78 1.84 -0.50 0.52 0.00 0.00 175.17 176.41 2ca0 h TRP 74 N 8.05 0.00 0.00 -5.34 4.06 -1.93 -0.95 115.95 119.85 2ca0 h TRP 74 Ca -0.23 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.72 2ca0 h TRP 74 Cb 1.08 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.24 2ca0 h TRP 74 CO 0.79 0.00 0.33 0.00 -3.56 0.00 0.00 178.44 176.00 2ca0 h ARG 75 N 0.00 0.00 0.00 0.49 3.08 -1.94 0.26 114.38 116.26 2ca0 h ARG 75 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2ca0 h ARG 75 Cb 1.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.70 2ca0 h ARG 75 CO -0.00 0.00 -1.43 0.09 -1.07 0.00 0.00 179.97 177.55 2ca0 n ASN 76 N -2.64 0.55 -4.82 7.04 3.02 -0.36 -4.93 115.26 113.12 2ca0 n ASN 76 Ca -0.02 -0.52 -0.31 0.00 -0.03 0.00 0.00 54.58 53.70 2ca0 n ASN 76 Cb 0.37 1.42 0.04 0.00 -0.61 0.00 0.00 39.78 41.00 2ca0 n ASN 76 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2ca0 s SER 77 N -3.71 5.50 -0.00 6.41 0.15 0.90 -3.45 113.70 119.50 2ca0 s SER 77 Ca 0.01 1.65 0.22 0.00 0.70 0.00 0.00 55.95 58.53 2ca0 s SER 77 Cb 0.15 -2.50 -0.29 0.00 -1.71 0.00 0.00 66.02 61.67 2ca0 s SER 77 CO 0.88 -1.36 0.55 0.35 1.20 0.00 0.00 173.24 174.86 2ca0 n THR 78 N -2.89 0.15 -2.24 6.45 -2.24 -0.94 -4.83 114.28 107.74 2ca0 n THR 78 Ca 0.08 -0.52 -0.42 0.00 -2.27 0.00 0.00 64.05 60.91 2ca0 n THR 78 Cb 0.53 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 2ca0 n THR 78 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2ca0 s THR 79 N -3.45 3.56 0.00 4.28 2.01 -1.26 -4.98 115.64 115.79 2ca0 s THR 79 Ca -0.07 1.09 0.00 0.00 0.31 0.00 0.00 61.69 63.02 2ca0 s THR 79 Cb 0.13 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.94 2ca0 s THR 79 CO 0.89 0.07 0.00 -2.65 -0.69 0.00 0.00 174.62 172.24 2ca0 n PRO 80 N 4.24 2.02 -4.03 4.92 -0.02 -1.26 -5.04 135.00 135.83 2ca0 n PRO 80 Ca 0.11 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.50 2ca0 n PRO 80 Cb 0.44 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.81 2ca0 n PRO 80 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ca0 s LEU 81 N 0.00 2.32 0.34 2.45 1.43 -1.26 -5.08 118.68 118.89 2ca0 s LEU 81 Ca 0.00 -0.67 -0.14 0.00 -1.03 0.00 0.00 54.13 52.30 2ca0 s LEU 81 Cb 0.00 0.09 -0.08 0.00 0.03 0.00 0.00 46.19 46.22 2ca0 s LEU 81 CO 0.00 -0.38 0.74 0.42 0.23 0.00 0.00 176.35 177.36 2ca0 s THR 82 N -2.22 4.72 0.60 5.49 -4.23 -1.26 -4.82 115.64 113.91 2ca0 s THR 82 Ca -0.08 0.84 0.28 0.00 -1.18 0.00 0.00 61.69 61.55 2ca0 s THR 82 Cb -0.04 -3.64 0.37 0.00 1.34 0.00 0.00 72.50 70.52 2ca0 s THR 82 CO -0.03 -0.28 1.73 1.05 -0.54 0.00 0.00 174.62 176.55 2ca0 h GLU 83 N 1.98 0.00 0.00 3.99 9.09 -2.00 -0.47 114.58 127.18 2ca0 h GLU 83 Ca -0.48 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 58.93 2ca0 h GLU 83 Cb 1.18 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.28 2ca0 h GLU 83 CO 0.65 0.00 -0.04 0.00 0.05 0.00 0.00 179.01 179.67 2ca0 h ALA 84 N 1.18 0.01 0.61 1.06 0.00 -1.91 -3.30 119.26 116.90 2ca0 h ALA 84 Ca 0.27 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2ca0 h ALA 84 Cb 1.61 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.43 2ca0 h ALA 84 CO -0.00 0.02 -0.29 0.93 0.00 0.00 0.00 179.25 179.90 2ca0 h GLU 85 N -1.00 -0.79 -0.88 0.00 5.08 -1.55 -3.15 114.58 112.28 2ca0 h GLU 85 Ca -0.01 0.05 0.37 0.00 -1.00 0.00 0.00 59.36 58.77 2ca0 h GLU 85 Cb 0.79 0.18 -0.16 0.00 0.50 0.00 0.00 28.75 30.06 2ca0 h GLU 85 CO -0.01 -0.53 0.46 0.00 -1.00 0.00 0.00 179.01 177.94 2ca0 n ALA 86 N -2.47 0.89 0.30 3.43 0.00 -0.33 0.16 120.51 122.49 2ca0 n ALA 86 Ca -0.10 0.90 0.20 0.00 0.00 0.00 0.00 53.44 54.44 2ca0 n ALA 86 Cb 0.32 -0.89 1.09 0.00 0.00 0.00 0.00 19.45 19.97 2ca0 n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ca0 h ALA 87 N 1.76 1.00 -0.00 0.00 0.00 -1.62 -2.61 119.26 117.79 2ca0 h ALA 87 Ca 0.74 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.65 2ca0 h ALA 87 Cb 1.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2ca0 h ALA 87 CO -0.68 0.00 -0.02 1.28 0.00 0.00 0.00 179.25 179.83 2ca0 n LEU 88 N -2.91 0.69 0.15 0.00 4.77 0.42 -4.71 117.00 115.41 2ca0 n LEU 88 Ca -0.03 -0.81 0.09 0.00 -0.03 0.00 0.00 56.01 55.23 2ca0 n LEU 88 Cb 0.07 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 41.63 2ca0 n LEU 88 CO 0.18 0.17 0.79 -3.20 -1.33 0.00 0.00 177.39 174.00 2ca0 n ASN 89 N -0.35 0.45 -2.00 -1.43 2.85 -0.81 -3.74 115.26 110.23 2ca0 n ASN 89 Ca 0.00 0.68 -0.13 0.00 -0.11 0.00 0.00 54.58 55.02 2ca0 n ASN 89 Cb 0.02 -0.71 -0.10 0.00 1.24 0.00 0.00 39.78 40.23 2ca0 n ASN 89 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2ca0 n HIS 90 N -2.12 0.44 -3.63 1.20 8.25 -1.26 -4.67 115.22 113.44 2ca0 n HIS 90 Ca -0.01 -1.54 -0.03 0.00 -0.26 0.00 0.00 57.72 55.88 2ca0 n HIS 90 Cb 0.11 -1.31 -0.00 0.00 1.12 0.00 0.00 29.99 29.91 2ca0 n HIS 90 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2ca0 n ASN 91 N 1.83 1.35 0.07 0.41 0.23 -1.24 -3.86 115.26 114.05 2ca0 n ASN 91 Ca 0.36 -1.24 -0.09 0.00 -0.53 0.00 0.00 54.58 53.08 2ca0 n ASN 91 Cb 0.75 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.34 2ca0 n ASN 91 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ca0 h MET 92 N 0.00 0.06 -0.22 -3.83 -0.00 -1.90 -3.35 114.93 105.70 2ca0 h MET 92 Ca -0.04 -0.10 -0.17 0.00 -0.00 0.00 0.00 59.70 59.38 2ca0 h MET 92 Cb 0.16 0.04 -0.00 0.00 -0.00 0.00 0.00 31.60 31.79 2ca0 h MET 92 CO 0.07 1.03 -0.57 1.25 -0.00 0.00 0.00 176.91 178.69 2ca0 h LEU 93 N 0.02 0.76 -4.57 -0.10 5.85 -1.96 -3.17 115.31 112.13 2ca0 h LEU 93 Ca -0.04 -0.42 -0.62 0.00 0.84 0.00 0.00 57.88 57.65 2ca0 h LEU 93 Cb 1.77 -0.22 -0.23 0.00 0.37 0.00 0.00 40.66 42.35 2ca0 h LEU 93 CO 0.14 1.17 0.74 -0.62 -0.34 0.00 0.00 178.44 179.53 2ca0 n GLU 94 N -3.97 2.53 -3.57 1.25 1.02 -1.26 -4.86 120.64 111.79 2ca0 n GLU 94 Ca -0.04 -2.89 -0.14 0.00 -0.02 0.00 0.00 57.16 54.08 2ca0 n GLU 94 Cb 0.63 -2.17 -0.05 0.00 -0.02 0.00 0.00 31.44 29.82 2ca0 n GLU 94 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2ca0 s SER 95 N -0.53 -0.44 0.51 1.62 1.04 -1.20 -4.27 113.70 110.42 2ca0 s SER 95 Ca 0.54 0.18 0.04 0.00 0.48 0.00 0.00 55.95 57.19 2ca0 s SER 95 Cb 0.41 0.49 -0.00 0.00 0.10 0.00 0.00 66.02 67.02 2ca0 s SER 95 CO -0.26 -0.72 0.18 -1.81 0.98 0.00 0.00 173.24 171.61 2ca0 s ASP 96 N -1.96 4.35 0.56 7.02 -0.00 -1.26 -4.66 116.67 120.72 2ca0 s ASP 96 Ca -0.05 -1.41 -0.20 0.00 -0.00 0.00 0.00 52.55 50.89 2ca0 s ASP 96 Cb -0.01 0.32 -0.05 0.00 -0.00 0.00 0.00 42.92 43.18 2ca0 s ASP 96 CO -0.02 -0.90 1.20 -2.84 -0.00 0.00 0.00 175.17 172.62 2ca0 s PRO 97 N -4.03 3.16 0.12 8.23 0.02 -1.26 -0.48 135.00 140.76 2ca0 s PRO 97 Ca 0.22 1.83 0.05 0.00 0.02 0.00 0.00 61.00 63.12 2ca0 s PRO 97 Cb 0.01 -2.04 -0.19 0.00 0.02 0.00 0.00 34.50 32.30 2ca0 s PRO 97 CO 0.13 -1.05 1.27 -1.00 -0.33 0.00 0.00 177.00 176.02 2ca0 h PRO 98 N 1.16 0.06 -0.87 5.54 0.13 -2.03 -3.44 132.00 132.55 2ca0 h PRO 98 Ca -0.50 -0.10 0.37 0.00 -0.87 0.00 0.00 66.00 64.89 2ca0 h PRO 98 Cb 1.29 0.04 -0.16 0.00 0.13 0.00 0.00 31.00 32.30 2ca0 h PRO 98 CO 0.56 1.02 0.47 -2.13 -0.23 0.00 0.00 178.00 177.70 2ca0 n ARG 99 N -3.42 -0.05 0.07 0.86 0.63 -1.13 -0.10 116.66 113.51 2ca0 n ARG 99 Ca -0.02 1.20 -0.12 0.00 -0.92 0.00 0.00 57.85 58.00 2ca0 n ARG 99 Cb 0.93 -2.16 -0.05 0.00 0.45 0.00 0.00 32.46 31.63 2ca0 n ARG 99 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2ca0 h HIS 100 N 0.00 -0.60 0.51 -0.14 2.76 -1.05 -2.82 115.15 113.81 2ca0 h HIS 100 Ca 0.74 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.91 2ca0 h HIS 100 Cb 1.97 0.26 -0.01 0.00 1.55 0.00 0.00 27.41 31.18 2ca0 h HIS 100 CO -0.01 -0.32 -0.35 1.15 -1.30 0.00 0.00 177.93 177.10 2ca0 h THR 101 N -0.38 0.28 -0.85 6.26 2.02 -0.79 -0.32 112.91 119.15 2ca0 h THR 101 Ca 0.05 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.31 2ca0 h THR 101 Cb 0.44 0.28 -0.11 0.00 -1.74 0.00 0.00 68.15 67.02 2ca0 h THR 101 CO -0.18 0.00 -0.54 -0.09 0.37 0.00 0.00 175.52 175.08 2ca0 h ARG 102 N -0.83 -0.05 0.82 6.66 2.43 -1.43 1.25 114.38 123.23 2ca0 h ARG 102 Ca -0.06 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2ca0 h ARG 102 Cb 0.69 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2ca0 h ARG 102 CO 0.03 -0.03 -0.48 -0.07 -1.51 0.00 0.00 179.97 177.91 2ca0 h LEU 103 N -0.05 -1.21 -1.33 3.80 3.38 -1.40 -1.96 115.31 116.54 2ca0 h LEU 103 Ca 0.14 0.06 0.26 0.00 0.09 0.00 0.00 57.88 58.43 2ca0 h LEU 103 Cb 0.40 0.35 -0.10 0.00 0.09 0.00 0.00 40.66 41.40 2ca0 h LEU 103 CO -0.82 -0.75 0.66 -0.09 0.09 0.00 0.00 178.44 177.53 2ca0 h ARG 104 N -1.21 0.40 -0.76 1.13 1.12 -0.11 1.02 114.38 115.97 2ca0 h ARG 104 Ca -0.11 -0.02 0.03 0.00 -1.11 0.00 0.00 59.98 58.77 2ca0 h ARG 104 Cb 0.97 -0.09 -0.04 0.00 -0.01 0.00 0.00 29.97 30.79 2ca0 h ARG 104 CO 0.12 0.27 0.50 0.87 -3.11 0.00 0.00 179.97 178.62 2ca0 h LYS 105 N 0.42 0.91 -0.55 0.20 1.79 0.22 -0.93 116.57 118.63 2ca0 h LYS 105 Ca 0.60 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.95 2ca0 h LYS 105 Cb 1.46 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.89 2ca0 h LYS 105 CO -0.31 0.60 0.09 -0.07 -1.08 0.00 0.00 179.45 178.68 2ca0 h LEU 106 N 0.93 0.87 -2.07 2.94 4.07 0.18 -3.32 115.31 118.92 2ca0 h LEU 106 Ca 0.30 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2ca0 h LEU 106 Cb 0.05 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.56 2ca0 h LEU 106 CO -0.09 0.90 0.00 1.33 -1.08 0.00 0.00 178.44 179.51 2ca0 n VAL 107 N -4.36 0.25 0.19 1.22 0.24 -1.04 -4.64 118.33 110.19 2ca0 n VAL 107 Ca 0.02 -0.63 -0.14 0.00 -2.04 0.00 0.00 64.34 61.55 2ca0 n VAL 107 Cb 0.26 1.21 -0.08 0.00 -1.47 0.00 0.00 33.84 33.76 2ca0 n VAL 107 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ca0 h ALA 108 N 4.11 -0.45 -0.96 2.33 0.00 -1.27 -3.18 119.26 119.84 2ca0 h ALA 108 Ca 0.00 -0.15 0.28 0.00 0.00 0.00 0.00 54.91 55.04 2ca0 h ALA 108 Cb 0.90 0.18 -0.14 0.00 0.00 0.00 0.00 17.79 18.73 2ca0 h ALA 108 CO 0.00 -0.68 0.45 0.07 0.00 0.00 0.00 179.25 179.09 2ca0 h ARG 109 N -0.61 0.30 0.79 0.00 0.11 -1.82 -2.70 114.38 110.45 2ca0 h ARG 109 Ca -0.05 -0.02 -0.04 0.00 0.10 0.00 0.00 59.98 59.98 2ca0 h ARG 109 Cb 0.44 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.46 2ca0 h ARG 109 CO 0.08 0.20 -0.43 0.93 0.10 0.00 0.00 179.97 180.85 2ca0 h GLU 110 N 0.31 -1.08 -0.63 0.08 4.39 -1.87 -3.15 114.58 112.64 2ca0 h GLU 110 Ca 0.66 0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.43 2ca0 h GLU 110 Cb 1.41 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 30.31 2ca0 h GLU 110 CO -0.61 -0.72 0.00 1.19 -1.16 0.00 0.00 179.01 177.71 2ca0 n PHE 111 N -5.18 0.00 -1.70 4.33 3.01 -1.02 -4.15 117.46 112.75 2ca0 n PHE 111 Ca -0.14 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 57.93 2ca0 n PHE 111 Cb 0.46 -0.06 0.04 0.00 -0.01 0.00 0.00 39.48 39.90 2ca0 n PHE 111 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2ca0 n THR 112 N -0.05 3.65 -0.10 4.37 -2.24 -1.19 -4.68 114.28 114.04 2ca0 n THR 112 Ca 0.00 -0.50 0.25 0.00 -2.27 0.00 0.00 64.05 61.53 2ca0 n THR 112 Cb 0.16 -1.50 0.72 0.00 -2.10 0.00 0.00 70.33 67.60 2ca0 n THR 112 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 2ca0 h MET 113 N 1.26 0.00 0.00 -0.78 4.05 -1.93 0.36 114.93 117.89 2ca0 h MET 113 Ca -0.50 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.92 2ca0 h MET 113 Cb 1.32 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.12 2ca0 h MET 113 CO 0.56 0.00 -0.01 0.00 0.23 0.00 0.00 176.91 177.69 2ca0 h ARG 114 N 0.00 0.00 0.00 0.39 -0.00 -1.94 -3.03 114.38 109.79 2ca0 h ARG 114 Ca 0.35 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.82 2ca0 h ARG 114 Cb 1.46 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.43 2ca0 h ARG 114 CO -0.00 0.00 -0.04 -0.09 0.00 0.00 0.00 179.97 179.83 2ca0 h ARG 115 N -0.86 0.00 -0.16 0.04 2.43 -1.76 -0.66 114.38 113.41 2ca0 h ARG 115 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2ca0 h ARG 115 Cb 0.01 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2ca0 h ARG 115 CO 0.00 0.04 -0.06 0.28 -1.51 0.00 0.00 179.97 178.72 2ca0 h VAL 116 N 0.00 1.30 -1.01 0.20 2.07 -0.42 -2.70 116.25 115.68 2ca0 h VAL 116 Ca -0.00 -1.06 0.24 0.00 0.82 0.00 0.00 66.70 66.70 2ca0 h VAL 116 Cb 0.13 1.66 -0.10 0.00 -1.52 0.00 0.00 31.29 31.45 2ca0 h VAL 116 CO 0.01 0.31 0.63 -0.08 0.02 0.00 0.00 177.57 178.46 2ca0 h GLU 117 N 0.02 0.50 -0.25 1.57 4.57 -0.99 0.24 114.58 120.24 2ca0 h GLU 117 Ca 0.04 -0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.26 2ca0 h GLU 117 Cb 0.51 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 2ca0 h GLU 117 CO 0.02 0.33 0.63 -0.07 -1.18 0.00 0.00 179.01 178.74 2ca0 h LEU 118 N 0.52 0.00 0.00 1.64 3.38 -1.19 0.25 115.31 119.91 2ca0 h LEU 118 Ca 0.60 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.46 2ca0 h LEU 118 Cb 1.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2ca0 h LEU 118 CO -0.36 0.00 -0.53 -0.07 0.09 0.00 0.00 178.44 177.57 2ca0 h LEU 119 N 0.00 0.00 -0.77 1.67 3.38 -0.66 -3.39 115.31 115.54 2ca0 h LEU 119 Ca 0.12 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.36 2ca0 h LEU 119 Cb 1.37 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.98 2ca0 h LEU 119 CO -0.00 0.49 0.24 -1.14 0.09 0.00 0.00 178.44 178.13 2ca0 n ARG 120 N -3.21 -0.05 -0.03 1.13 0.63 0.89 0.10 116.66 116.11 2ca0 n ARG 120 Ca 0.02 1.10 -0.14 0.00 -0.92 0.00 0.00 57.85 57.90 2ca0 n ARG 120 Cb 0.74 -1.87 -0.10 0.00 0.45 0.00 0.00 32.46 31.67 2ca0 n ARG 120 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 2ca0 h PRO 121 N 0.00 0.23 -0.08 -0.14 0.11 -1.80 -0.09 132.00 130.23 2ca0 h PRO 121 Ca 0.57 -0.19 0.02 0.00 0.11 0.00 0.00 66.00 66.52 2ca0 h PRO 121 Cb 1.40 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.54 2ca0 h PRO 121 CO -0.65 0.84 0.10 -0.09 -0.21 0.00 0.00 178.00 177.99 2ca0 h ARG 122 N -0.32 0.00 0.00 1.05 9.65 -0.61 -1.97 114.38 122.18 2ca0 h ARG 122 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2ca0 h ARG 122 Cb 0.88 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.46 2ca0 h ARG 122 CO 0.05 0.00 -1.59 0.28 2.80 0.00 0.00 179.97 181.50 2ca0 n VAL 123 N -3.70 0.07 0.46 0.20 0.31 0.99 -3.82 118.33 112.83 2ca0 n VAL 123 Ca -0.01 -0.37 0.12 0.00 -0.01 0.00 0.00 64.34 64.07 2ca0 n VAL 123 Cb 0.19 0.21 0.20 0.00 -0.91 0.00 0.00 33.84 33.53 2ca0 n VAL 123 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2ca0 h GLN 124 N 0.00 0.00 0.00 5.55 5.75 -0.34 -3.28 115.11 122.79 2ca0 h GLN 124 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2ca0 h GLN 124 Cb 0.86 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.41 2ca0 h GLN 124 CO 0.00 0.00 0.00 0.39 -2.65 0.00 0.00 178.83 176.57 2ca0 n GLU 125 N -2.39 0.00 -0.06 1.69 1.02 -0.81 -3.15 120.64 116.95 2ca0 n GLU 125 Ca 0.03 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.17 2ca0 n GLU 125 Cb 0.47 -0.23 -0.00 0.00 -0.02 0.00 0.00 31.44 31.66 2ca0 n GLU 125 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2ca0 n ILE 126 N -0.00 -0.09 0.00 -3.67 5.41 -1.25 -1.10 119.36 118.66 2ca0 n ILE 126 Ca 0.00 0.35 0.00 0.00 1.00 0.00 0.00 62.75 64.10 2ca0 n ILE 126 Cb 0.00 -0.45 0.00 0.00 -0.71 0.00 0.00 39.64 38.48 2ca0 n ILE 126 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2ca0 n VAL 127 N -4.20 0.00 -0.22 1.39 0.31 -1.24 -0.04 118.33 114.33 2ca0 n VAL 127 Ca 0.01 0.52 0.04 0.00 -0.01 0.00 0.00 64.34 64.89 2ca0 n VAL 127 Cb 0.05 -1.04 0.08 0.00 -0.91 0.00 0.00 33.84 32.02 2ca0 n VAL 127 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2ca0 n ASP 128 N -0.03 -0.23 -0.01 4.52 8.00 -0.26 0.24 116.55 128.78 2ca0 n ASP 128 Ca 0.00 1.06 -0.14 0.00 0.71 0.00 0.00 54.79 56.42 2ca0 n ASP 128 Cb 0.00 -0.32 -0.08 0.00 -0.02 0.00 0.00 41.12 40.70 2ca0 n ASP 128 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2ca0 h GLY 129 N 0.00 -0.91 0.22 0.44 0.00 -0.93 -2.43 103.07 99.46 2ca0 h GLY 129 Ca 0.29 0.61 0.05 0.00 0.00 0.00 0.00 47.33 48.28 2ca0 h GLY 129 CO -0.63 -0.21 -0.28 1.41 0.00 0.00 0.00 176.54 176.84 2ca0 h LEU 130 N -0.54 -0.85 0.00 3.11 3.38 0.68 -1.10 115.31 119.98 2ca0 h LEU 130 Ca 0.06 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2ca0 h LEU 130 Cb 0.66 0.37 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2ca0 h LEU 130 CO -0.43 -0.32 0.00 0.52 0.09 0.00 0.00 178.44 178.30 2ca0 n VAL 131 N -5.39 0.00 -0.01 1.22 0.31 -0.41 -2.65 118.33 111.40 2ca0 n VAL 131 Ca -0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.30 2ca0 n VAL 131 Cb 0.30 -0.95 -0.00 0.00 -0.91 0.00 0.00 33.84 32.28 2ca0 n VAL 131 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2ca0 n ASP 132 N -0.92 0.26 -0.36 4.52 8.00 -0.42 -2.27 116.55 125.36 2ca0 n ASP 132 Ca 0.00 0.30 0.37 0.00 0.71 0.00 0.00 54.79 56.17 2ca0 n ASP 132 Cb 0.00 -0.55 0.72 0.00 -0.02 0.00 0.00 41.12 41.26 2ca0 n ASP 132 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ca0 h ALA 133 N -1.86 3.18 0.04 2.24 0.00 -1.55 2.04 119.26 123.35 2ca0 h ALA 133 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2ca0 h ALA 133 Cb 0.07 0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2ca0 h ALA 133 CO 0.00 -1.69 -0.26 1.98 0.00 0.00 0.00 179.25 179.29 2ca0 h MET 134 N 0.00 0.10 0.00 0.00 -1.53 -1.69 -3.01 114.93 108.81 2ca0 h MET 134 Ca 0.61 -0.16 0.00 0.00 -3.44 0.00 0.00 59.70 56.70 2ca0 h MET 134 Cb 2.66 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 33.77 2ca0 h MET 134 CO -0.01 1.06 0.00 1.28 0.14 0.00 0.00 176.91 179.38 2ca0 n LEU 135 N -4.46 0.00 -0.96 3.39 4.77 0.38 -3.15 117.00 116.97 2ca0 n LEU 135 Ca -0.11 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.91 2ca0 n LEU 135 Cb 0.58 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.85 2ca0 n LEU 135 CO 0.39 0.00 0.58 0.00 -1.33 0.00 0.00 177.39 177.03 2ca0 n ALA 136 N -0.86 2.88 -2.83 -1.18 0.00 0.60 -4.88 120.51 114.24 2ca0 n ALA 136 Ca 0.12 -0.80 -0.34 0.00 0.00 0.00 0.00 53.44 52.42 2ca0 n ALA 136 Cb 0.06 -1.03 -0.10 0.00 0.00 0.00 0.00 19.45 18.38 2ca0 n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ca0 s ALA 137 N -1.72 3.38 0.06 0.00 0.00 -1.19 -5.00 121.76 117.29 2ca0 s ALA 137 Ca 0.25 -0.75 -0.36 0.00 0.00 0.00 0.00 51.96 51.10 2ca0 s ALA 137 Cb 0.17 -1.89 -0.20 0.00 0.00 0.00 0.00 23.12 21.20 2ca0 s ALA 137 CO 0.11 0.20 1.53 -1.35 0.00 0.00 0.00 175.76 176.25 2ca0 h PRO 138 N 6.65 -1.26 -0.84 0.00 0.11 -1.93 -2.91 132.00 131.82 2ca0 h PRO 138 Ca -0.37 0.09 0.30 0.00 0.11 0.00 0.00 66.00 66.12 2ca0 h PRO 138 Cb 1.17 0.29 -0.09 0.00 0.11 0.00 0.00 31.00 32.48 2ca0 h PRO 138 CO 0.70 -0.84 0.54 -0.40 -0.21 0.00 0.00 178.00 177.79 2ca0 n ASP 139 N -5.53 0.14 0.00 -2.05 5.75 -1.26 -4.73 116.55 108.86 2ca0 n ASP 139 Ca -0.16 0.87 0.00 0.00 -0.01 0.00 0.00 54.79 55.49 2ca0 n ASP 139 Cb 0.51 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 2ca0 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ca0 n GLY 140 N -1.31 0.64 3.04 6.12 0.00 -1.10 -4.91 105.19 107.68 2ca0 n GLY 140 Ca 0.25 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 2ca0 n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ca0 s ARG 141 N -0.92 0.48 -0.22 1.61 0.52 -1.26 -0.19 118.95 118.97 2ca0 s ARG 141 Ca 0.00 -0.70 -0.30 0.00 -0.52 0.00 0.00 55.73 54.20 2ca0 s ARG 141 Cb 0.00 -0.23 0.16 0.00 0.52 0.00 0.00 34.95 35.40 2ca0 s ARG 141 CO 0.00 0.04 1.19 0.00 0.02 0.00 0.00 175.30 176.55 2ca0 s ALA 142 N -1.33 -2.03 -1.29 2.13 0.00 -1.19 -4.89 121.76 113.17 2ca0 s ALA 142 Ca -0.10 1.72 -0.18 0.00 0.00 0.00 0.00 51.96 53.40 2ca0 s ALA 142 Cb -0.10 -1.00 0.06 0.00 0.00 0.00 0.00 23.12 22.09 2ca0 s ALA 142 CO 0.00 -0.32 1.74 0.34 0.00 0.00 0.00 175.76 177.53 2ca0 s ASP 143 N -1.22 6.74 0.17 0.00 2.15 -1.26 -2.83 116.67 120.42 2ca0 s ASP 143 Ca 0.05 -2.38 0.06 0.00 0.43 0.00 0.00 52.55 50.70 2ca0 s ASP 143 Cb -0.01 -2.58 0.53 0.00 -0.30 0.00 0.00 42.92 40.57 2ca0 s ASP 143 CO -0.04 -1.28 0.80 -0.11 -0.17 0.00 0.00 175.17 174.38 2ca0 n LEU 144 N 8.71 0.06 0.10 -1.34 7.94 -1.17 -0.27 117.00 131.03 2ca0 n LEU 144 Ca 0.48 0.86 -0.09 0.00 -1.11 0.00 0.00 56.01 56.15 2ca0 n LEU 144 Cb 0.46 -0.36 -0.05 0.00 0.53 0.00 0.00 43.42 44.00 2ca0 n LEU 144 CO 0.76 -0.91 0.51 -0.03 -1.11 0.00 0.00 177.39 176.61 2ca0 h MET 145 N 0.00 -0.43 -1.13 1.96 4.05 -1.90 0.56 114.93 118.04 2ca0 h MET 145 Ca 0.37 0.03 0.33 0.00 -0.28 0.00 0.00 59.70 60.14 2ca0 h MET 145 Cb 0.88 0.10 -0.11 0.00 -0.80 0.00 0.00 31.60 31.67 2ca0 h MET 145 CO -0.44 -0.29 0.72 1.49 0.23 0.00 0.00 176.91 178.62 2ca0 h GLU 146 N -0.45 0.28 0.00 0.39 4.57 -0.99 -2.40 114.58 115.97 2ca0 h GLU 146 Ca -0.02 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2ca0 h GLU 146 Cb 0.42 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2ca0 h GLU 146 CO -0.09 0.19 0.00 0.43 -1.18 0.00 0.00 179.01 178.35 2ca0 n SER 147 N -4.69 0.00 0.00 1.04 7.64 -0.97 -4.52 113.62 112.12 2ca0 n SER 147 Ca 0.30 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2ca0 n SER 147 Cb 1.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.26 2ca0 n SER 147 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2ca0 n LEU 148 N -0.21 0.00 0.00 -3.43 7.94 0.15 -3.64 117.00 117.82 2ca0 n LEU 148 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2ca0 n LEU 148 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2ca0 n LEU 148 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 2ca0 n ALA 149 N -3.00 0.00 -0.08 1.96 0.00 -1.16 -2.06 120.51 116.18 2ca0 n ALA 149 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2ca0 n ALA 149 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2ca0 n ALA 149 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2ca0 n TRP 150 N -2.19 0.62 0.00 0.00 -0.00 -0.92 -3.89 117.44 111.06 2ca0 n TRP 150 Ca 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 57.50 57.77 2ca0 n TRP 150 Cb 0.00 -0.69 0.00 0.00 -0.00 0.00 0.00 31.31 30.62 2ca0 n TRP 150 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2ca0 n PRO 151 N -4.56 0.00 0.00 5.87 -0.02 -0.87 -2.99 135.00 132.43 2ca0 n PRO 151 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2ca0 n PRO 151 Cb 0.36 -0.29 0.00 0.00 -0.02 0.00 0.00 33.50 33.55 2ca0 n PRO 151 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2ca0 n LEU 152 N 0.00 0.00 0.00 2.45 0.00 -1.25 0.24 117.00 118.45 2ca0 n LEU 152 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2ca0 n LEU 152 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 2ca0 n LEU 152 CO 0.00 0.00 0.44 -2.65 0.00 0.00 0.00 177.39 175.18 2ca0 n PRO 153 N -0.64 0.00 0.27 1.96 -0.02 -1.16 0.94 135.00 136.35 2ca0 n PRO 153 Ca 0.00 0.76 0.06 0.00 -2.02 0.00 0.00 63.50 62.29 2ca0 n PRO 153 Cb 0.00 -1.39 0.31 0.00 -0.02 0.00 0.00 33.50 32.40 2ca0 n PRO 153 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2ca0 h ILE 154 N 0.00 0.00 0.00 4.25 6.09 -0.14 -0.84 117.51 126.87 2ca0 h ILE 154 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2ca0 h ILE 154 Cb 0.00 0.25 0.00 0.00 0.47 0.00 0.00 36.82 37.54 2ca0 h ILE 154 CO 0.00 0.00 -0.12 0.74 -3.07 0.00 0.00 178.15 175.70 2ca0 h THR 155 N 0.00 0.00 -0.58 2.19 2.02 0.10 -2.97 112.91 113.68 2ca0 h THR 155 Ca 0.00 -0.77 0.05 0.00 0.77 0.00 0.00 66.41 66.47 2ca0 h THR 155 Cb 1.24 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.58 2ca0 h THR 155 CO 0.00 0.00 -0.38 0.58 0.37 0.00 0.00 175.52 176.09 2ca0 h VAL 156 N -0.77 0.00 -0.68 3.16 2.07 0.54 -1.81 116.25 118.77 2ca0 h VAL 156 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 2ca0 h VAL 156 Cb 0.12 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.77 2ca0 h VAL 156 CO 0.00 0.00 -0.07 -0.29 0.02 0.00 0.00 177.57 177.23 2ca0 h ILE 157 N -0.04 0.38 -0.16 4.57 6.09 -1.56 -2.70 117.51 124.08 2ca0 h ILE 157 Ca 0.09 -0.02 0.05 0.00 -1.37 0.00 0.00 64.86 63.61 2ca0 h ILE 157 Cb 0.28 0.31 -0.06 0.00 0.47 0.00 0.00 36.82 37.83 2ca0 h ILE 157 CO -0.57 0.01 -0.19 0.28 -3.07 0.00 0.00 178.15 174.62 2ca0 h SER 158 N 0.06 -0.59 -0.10 2.19 0.02 -1.15 -2.11 113.55 111.86 2ca0 h SER 158 Ca 0.35 0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.44 2ca0 h SER 158 Cb 0.57 0.28 -0.06 0.00 0.14 0.00 0.00 62.40 63.32 2ca0 h SER 158 CO -0.63 -0.24 -0.43 -0.33 -1.14 0.00 0.00 176.83 174.06 2ca0 h GLU 159 N -0.22 -0.50 -1.18 3.45 3.07 -1.30 0.19 114.58 118.09 2ca0 h GLU 159 Ca 0.11 0.03 0.38 0.00 -0.50 0.00 0.00 59.36 59.38 2ca0 h GLU 159 Cb 0.39 0.11 -0.13 0.00 -0.84 0.00 0.00 28.75 28.28 2ca0 h GLU 159 CO -0.29 -0.34 0.73 -0.07 -1.40 0.00 0.00 179.01 177.65 2ca0 h LEU 160 N -0.52 0.34 -3.05 1.33 3.38 -1.30 -0.65 115.31 114.84 2ca0 h LEU 160 Ca 0.06 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2ca0 h LEU 160 Cb 0.64 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2ca0 h LEU 160 CO -0.38 -0.14 0.00 0.18 0.09 0.00 0.00 178.44 178.19 2ca0 n LEU 161 N -4.80 2.87 -3.38 1.67 4.77 -0.67 -0.57 117.00 116.91 2ca0 n LEU 161 Ca 0.34 -2.60 -0.18 0.00 -0.03 0.00 0.00 56.01 53.54 2ca0 n LEU 161 Cb 1.22 -0.33 0.08 0.00 -2.33 0.00 0.00 43.42 42.07 2ca0 n LEU 161 CO 0.18 0.66 0.14 0.61 -1.33 0.00 0.00 177.39 177.65 2ca0 n GLY 162 N -0.53 -0.37 3.37 -0.72 0.00 0.54 -4.13 105.19 103.35 2ca0 n GLY 162 Ca 0.13 0.11 -0.45 0.00 0.00 0.00 0.00 46.02 45.82 2ca0 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ca0 s VAL 163 N -3.34 4.92 0.49 1.61 1.01 -0.46 -5.02 120.40 119.61 2ca0 s VAL 163 Ca 0.14 -1.20 -0.15 0.00 0.00 0.00 0.00 61.98 60.76 2ca0 s VAL 163 Cb -0.06 -4.49 -0.13 0.00 0.00 0.00 0.00 36.38 31.70 2ca0 s VAL 163 CO 0.70 -1.12 -0.19 -2.65 0.00 0.00 0.00 175.10 171.85 2ca0 n PRO 164 N 6.05 0.00 -0.27 2.72 -0.02 -1.26 -4.65 135.00 137.57 2ca0 n PRO 164 Ca -0.06 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.36 2ca0 n PRO 164 Cb 0.43 -0.86 0.06 0.00 -0.02 0.00 0.00 33.50 33.10 2ca0 n PRO 164 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2ca0 h GLU 165 N -0.12 1.15 0.00 -0.52 4.22 -2.00 -2.54 114.58 114.77 2ca0 h GLU 165 Ca -0.36 -0.23 -0.02 0.00 0.08 0.00 0.00 59.36 58.83 2ca0 h GLU 165 Cb 1.23 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 2ca0 h GLU 165 CO 0.34 0.96 -0.10 -1.35 -2.18 0.00 0.00 179.01 176.68 2ca0 h PRO 166 N 1.10 0.00 0.00 0.92 0.11 -2.04 -3.19 132.00 128.90 2ca0 h PRO 166 Ca 0.25 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.14 2ca0 h PRO 166 Cb 0.27 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 2ca0 h PRO 166 CO -0.01 0.10 -1.22 -0.44 -0.21 0.00 0.00 178.00 176.22 2ca0 h ASP 167 N 0.00 0.00 0.00 -2.05 3.45 -1.78 -3.37 116.42 112.66 2ca0 h ASP 167 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2ca0 h ASP 167 Cb 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 2ca0 h ASP 167 CO 0.01 0.84 0.03 0.54 -1.57 0.00 0.00 179.24 179.09 2ca0 n ARG 168 N -3.15 0.00 0.04 3.56 1.74 -1.06 -3.05 116.66 114.74 2ca0 n ARG 168 Ca -0.07 0.06 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 2ca0 n ARG 168 Cb 0.92 -1.53 -0.14 0.00 -1.02 0.00 0.00 32.46 30.69 2ca0 n ARG 168 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ca0 h ALA 169 N 1.40 -0.08 0.00 7.54 0.00 -1.80 -3.36 119.26 122.96 2ca0 h ALA 169 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2ca0 h ALA 169 Cb 0.05 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2ca0 h ALA 169 CO 0.00 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.61 2ca0 h ALA 170 N 0.07 1.00 -0.21 0.00 0.00 -1.87 -3.12 119.26 115.13 2ca0 h ALA 170 Ca -0.14 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2ca0 h ALA 170 Cb 1.60 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2ca0 h ALA 170 CO 0.14 0.00 -0.10 0.74 0.00 0.00 0.00 179.25 180.03 2ca0 h PHE 171 N 0.00 0.49 -0.45 0.00 -1.00 -1.77 0.73 116.94 114.94 2ca0 h PHE 171 Ca 0.00 -0.12 -0.08 0.00 2.81 0.00 0.00 57.97 60.58 2ca0 h PHE 171 Cb 0.32 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 2ca0 h PHE 171 CO 0.00 0.72 -0.04 -0.09 -1.61 0.00 0.00 178.31 177.29 2ca0 h ARG 172 N 0.13 0.77 -0.47 1.51 2.43 -1.74 1.00 114.38 118.01 2ca0 h ARG 172 Ca 0.05 -0.22 -0.10 0.00 -0.81 0.00 0.00 59.98 58.89 2ca0 h ARG 172 Cb 0.59 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 2ca0 h ARG 172 CO 0.03 0.80 -0.12 0.28 -1.51 0.00 0.00 179.97 179.46 2ca0 h VAL 173 N 0.71 1.26 0.07 0.20 2.07 -1.48 -2.81 116.25 116.27 2ca0 h VAL 173 Ca 0.13 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 2ca0 h VAL 173 Cb 0.49 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2ca0 h VAL 173 CO 0.03 0.42 -0.04 -0.50 0.02 0.00 0.00 177.57 177.50 2ca0 h TRP 174 N 0.77 -0.09 0.00 1.57 6.55 0.99 -3.23 115.95 122.52 2ca0 h TRP 174 Ca 0.13 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.96 2ca0 h TRP 174 Cb 0.63 0.03 0.00 0.00 -0.86 0.00 0.00 29.16 28.96 2ca0 h TRP 174 CO 0.04 0.46 0.75 1.15 -1.05 0.00 0.00 178.44 179.79 2ca0 h THR 175 N -0.89 0.00 0.11 1.49 2.02 0.11 0.92 112.91 116.67 2ca0 h THR 175 Ca -0.01 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.88 2ca0 h THR 175 Cb 0.60 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2ca0 h THR 175 CO 0.02 0.00 -1.38 0.44 0.37 0.00 0.00 175.52 174.96 2ca0 h ASP 176 N 0.00 0.37 0.36 4.18 3.45 -1.51 -3.04 116.42 120.23 2ca0 h ASP 176 Ca 0.00 -0.46 -0.02 0.00 0.43 0.00 0.00 57.03 56.99 2ca0 h ASP 176 Cb 1.49 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 40.14 2ca0 h ASP 176 CO 0.00 1.37 -0.17 0.00 -1.57 0.00 0.00 179.24 178.87 2ca0 h ALA 177 N 0.57 -0.49 -0.87 3.45 0.00 0.77 0.48 119.26 123.19 2ca0 h ALA 177 Ca -0.18 -0.18 0.24 0.00 0.00 0.00 0.00 54.91 54.79 2ca0 h ALA 177 Cb 1.98 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.92 2ca0 h ALA 177 CO 0.18 -0.64 0.61 0.74 0.00 0.00 0.00 179.25 180.14 2ca0 h PHE 178 N -0.76 0.09 0.00 0.00 0.05 -1.64 0.60 116.94 115.29 2ca0 h PHE 178 Ca -0.05 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.74 2ca0 h PHE 178 Cb 0.51 -0.03 0.00 0.00 2.00 0.00 0.00 35.95 38.43 2ca0 h PHE 178 CO 0.01 0.02 0.00 0.28 -0.18 0.00 0.00 178.31 178.44 2ca0 n VAL 179 N -4.32 0.00 -3.45 -0.55 0.31 -1.00 -4.75 118.33 104.57 2ca0 n VAL 179 Ca 0.18 0.12 -0.33 0.00 -0.01 0.00 0.00 64.34 64.30 2ca0 n VAL 179 Cb 0.89 -0.68 -0.06 0.00 -0.91 0.00 0.00 33.84 33.09 2ca0 n VAL 179 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2ca0 n PHE 180 N -1.23 3.50 -1.93 3.52 3.01 0.17 -4.60 117.46 119.90 2ca0 n PHE 180 Ca 0.00 -3.83 -0.42 0.00 1.01 0.00 0.00 57.45 54.21 2ca0 n PHE 180 Cb 0.00 -0.89 -0.03 0.00 -0.01 0.00 0.00 39.48 38.55 2ca0 n PHE 180 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2ca0 s PRO 181 N -2.12 4.19 0.33 -1.08 0.04 0.20 -4.56 135.00 132.01 2ca0 s PRO 181 Ca 0.33 2.32 0.11 0.00 0.04 0.00 0.00 61.00 63.79 2ca0 s PRO 181 Cb 0.04 -3.70 1.02 0.00 0.04 0.00 0.00 34.50 31.90 2ca0 s PRO 181 CO -0.04 -0.77 1.60 0.38 0.04 0.00 0.00 177.00 178.21 2ca0 h ASP 182 N 8.68 0.01 -5.02 6.66 2.03 -1.87 -3.41 116.42 123.50 2ca0 h ASP 182 Ca -0.42 0.25 -0.07 0.00 -0.73 0.00 0.00 57.03 56.06 2ca0 h ASP 182 Cb 1.20 0.33 -0.17 0.00 -0.83 0.00 0.00 39.33 39.87 2ca0 h ASP 182 CO 0.93 -0.34 0.02 1.51 -1.03 0.00 0.00 179.24 180.34 2ca0 s ASP 183 N -4.82 -0.43 0.00 4.15 1.47 -1.26 -5.06 116.67 110.72 2ca0 s ASP 183 Ca -0.11 0.21 -0.00 0.00 1.18 0.00 0.00 52.55 53.83 2ca0 s ASP 183 Cb 0.31 0.48 -0.00 0.00 -0.34 0.00 0.00 42.92 43.36 2ca0 s ASP 183 CO 0.78 -0.69 0.98 -2.65 0.68 0.00 0.00 175.17 174.27 2ca0 n PRO 184 N 0.52 0.00 0.00 2.11 -0.02 -1.26 -2.38 135.00 133.96 2ca0 n PRO 184 Ca -0.19 -0.49 0.00 0.00 -2.02 0.00 0.00 63.50 60.80 2ca0 n PRO 184 Cb 0.60 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2ca0 n PRO 184 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ca0 n ALA 185 N 4.96 0.00 -0.06 3.55 0.00 -1.26 -4.92 120.51 122.78 2ca0 n ALA 185 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2ca0 n ALA 185 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2ca0 n ALA 185 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2ca0 h GLN 186 N 0.00 0.30 -0.88 0.00 4.20 -1.87 -1.54 115.11 115.32 2ca0 h GLN 186 Ca 0.00 -0.08 0.26 0.00 0.06 0.00 0.00 58.65 58.89 2ca0 h GLN 186 Cb 0.00 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 2ca0 h GLN 186 CO 0.00 0.45 0.63 0.00 -0.67 0.00 0.00 178.83 179.25 2ca0 h ALA 187 N 0.83 2.84 0.00 3.87 0.00 -1.84 2.31 119.26 127.27 2ca0 h ALA 187 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ca0 h ALA 187 Cb 0.30 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ca0 h ALA 187 CO 0.00 -1.09 -1.02 1.04 0.00 0.00 0.00 179.25 178.19 2ca0 n GLN 188 N -4.27 0.38 -0.02 0.00 1.13 -1.00 -2.70 117.38 110.90 2ca0 n GLN 188 Ca 0.18 0.02 -0.02 0.00 -1.94 0.00 0.00 57.00 55.24 2ca0 n GLN 188 Cb 0.95 -1.65 -0.13 0.00 0.11 0.00 0.00 30.24 29.52 2ca0 n GLN 188 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2ca0 n THR 189 N -2.15 1.10 0.06 5.09 -1.04 0.17 -3.49 114.28 114.02 2ca0 n THR 189 Ca 0.01 -0.72 -0.15 0.00 -2.04 0.00 0.00 64.05 61.15 2ca0 n THR 189 Cb 0.47 -0.56 -0.06 0.00 -1.82 0.00 0.00 70.33 68.36 2ca0 n THR 189 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ca0 h ALA 190 N 1.34 0.32 -0.01 2.41 0.00 0.34 -1.20 119.26 122.48 2ca0 h ALA 190 Ca -0.27 -0.70 -0.08 0.00 0.00 0.00 0.00 54.91 53.85 2ca0 h ALA 190 Cb 1.74 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 2ca0 h ALA 190 CO 0.04 0.79 -0.40 0.52 0.00 0.00 0.00 179.25 180.20 2ca0 h MET 191 N 0.27 0.01 0.00 0.00 2.07 -1.64 0.24 114.93 115.88 2ca0 h MET 191 Ca -0.09 -0.01 -0.15 0.00 -2.07 0.00 0.00 59.70 57.38 2ca0 h MET 191 Cb 1.59 -0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 31.30 2ca0 h MET 191 CO 0.17 0.41 -1.47 0.00 1.07 0.00 0.00 176.91 177.09 2ca0 n ALA 192 N -2.46 2.01 -0.00 6.32 0.00 -1.21 -1.30 120.51 123.86 2ca0 n ALA 192 Ca -0.02 -0.56 -0.13 0.00 0.00 0.00 0.00 53.44 52.74 2ca0 n ALA 192 Cb 0.43 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.96 2ca0 n ALA 192 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ca0 h GLU 193 N 0.00 0.63 0.00 0.00 5.08 -0.95 -1.37 114.58 117.97 2ca0 h GLU 193 Ca -0.16 -0.47 -0.20 0.00 -1.00 0.00 0.00 59.36 57.53 2ca0 h GLU 193 Cb 1.54 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.84 2ca0 h GLU 193 CO 0.04 1.09 -0.98 1.98 -1.00 0.00 0.00 179.01 180.14 2ca0 h MET 194 N 0.45 0.00 -0.00 2.33 4.05 -0.61 -1.90 114.93 119.25 2ca0 h MET 194 Ca -0.02 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2ca0 h MET 194 Cb 1.27 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.07 2ca0 h MET 194 CO 0.13 0.83 -0.01 0.45 0.23 0.00 0.00 176.91 178.54 2ca0 n SER 195 N -3.28 0.26 -0.13 1.39 2.88 -0.42 -1.42 113.62 112.89 2ca0 n SER 195 Ca -0.01 -0.89 -0.27 0.00 -1.33 0.00 0.00 58.87 56.36 2ca0 n SER 195 Cb 0.91 -0.05 -0.11 0.00 -0.75 0.00 0.00 64.21 64.21 2ca0 n SER 195 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ca0 n GLY 196 N 1.10 -0.46 0.22 0.46 0.00 -0.52 -3.95 105.19 102.03 2ca0 n GLY 196 Ca 0.21 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 2ca0 n GLY 196 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2ca0 h TYR 197 N -0.78 0.73 0.45 1.61 3.20 -1.35 -2.64 116.97 118.19 2ca0 h TYR 197 Ca -0.65 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.12 2ca0 h TYR 197 Cb 1.66 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.72 2ca0 h TYR 197 CO -0.05 0.66 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.79 2ca0 h LEU 198 N 0.59 -0.65 -0.94 2.82 3.38 -1.47 -2.20 115.31 116.85 2ca0 h LEU 198 Ca 0.15 0.03 0.28 0.00 0.09 0.00 0.00 57.88 58.43 2ca0 h LEU 198 Cb 0.27 0.19 -0.15 0.00 0.09 0.00 0.00 40.66 41.05 2ca0 h LEU 198 CO -0.00 -0.41 0.36 0.28 0.09 0.00 0.00 178.44 178.75 2ca0 h SER 199 N -0.66 0.16 -0.28 -0.43 0.02 -1.68 0.49 113.55 111.16 2ca0 h SER 199 Ca -0.06 0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2ca0 h SER 199 Cb 0.53 0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 2ca0 h SER 199 CO 0.07 -0.19 0.10 0.03 -1.14 0.00 0.00 176.83 175.70 2ca0 h ARG 200 N 0.21 0.50 0.00 3.45 3.08 -1.28 -2.18 114.38 118.16 2ca0 h ARG 200 Ca 0.65 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.62 2ca0 h ARG 200 Cb 1.42 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.38 2ca0 h ARG 200 CO -0.68 0.46 0.00 1.25 -1.07 0.00 0.00 179.97 179.93 2ca0 h LEU 201 N 0.50 0.00 -0.80 3.04 5.85 0.63 -2.83 115.31 121.70 2ca0 h LEU 201 Ca 0.12 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 2ca0 h LEU 201 Cb 0.17 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2ca0 h LEU 201 CO -0.01 0.00 -0.11 0.40 -0.34 0.00 0.00 178.44 178.38 2ca0 h ILE 202 N 0.00 1.26 -0.23 4.05 2.04 -1.23 -1.98 117.51 121.41 2ca0 h ILE 202 Ca 0.00 -1.18 -0.16 0.00 1.00 0.00 0.00 64.86 64.53 2ca0 h ILE 202 Cb 0.51 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2ca0 h ILE 202 CO 0.00 0.40 -0.47 0.44 0.00 0.00 0.00 178.15 178.52 2ca0 h ASP 203 N 0.71 0.81 0.30 1.72 3.32 -1.61 0.92 116.42 122.58 2ca0 h ASP 203 Ca 0.12 -0.55 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 2ca0 h ASP 203 Cb 0.60 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 2ca0 h ASP 203 CO 0.04 1.21 -0.04 0.77 -1.72 0.00 0.00 179.24 179.49 2ca0 h SER 204 N 0.44 0.00 0.18 6.45 4.64 -1.52 -2.34 113.55 121.40 2ca0 h SER 204 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 2ca0 h SER 204 Cb 1.08 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 2ca0 h SER 204 CO 0.11 0.04 -2.00 0.29 -0.87 0.00 0.00 176.83 174.40 2ca0 n LYS 205 N -3.41 0.72 -2.46 4.77 4.76 -0.76 -4.58 118.16 117.21 2ca0 n LYS 205 Ca -0.02 0.25 -0.42 0.00 -2.87 0.00 0.00 58.31 55.25 2ca0 n LYS 205 Cb 0.17 -1.70 -0.03 0.00 -1.84 0.00 0.00 35.03 31.63 2ca0 n LYS 205 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2ca0 s ARG 206 N -2.56 3.35 0.00 1.97 3.52 0.31 -3.23 118.95 122.31 2ca0 s ARG 206 Ca -0.20 0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.74 2ca0 s ARG 206 Cb 0.07 -4.10 0.00 0.00 -1.56 0.00 0.00 34.95 29.36 2ca0 s ARG 206 CO 0.77 -1.89 0.00 0.41 -0.81 0.00 0.00 175.30 173.78 2ca0 n GLY 207 N 5.22 1.63 0.00 8.12 0.00 -1.26 -4.78 105.19 114.12 2ca0 n GLY 207 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2ca0 n GLY 207 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ca0 n GLN 208 N 0.00 0.60 -2.63 1.61 1.13 -1.20 -5.00 117.38 111.88 2ca0 n GLN 208 Ca 0.00 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.82 2ca0 n GLN 208 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 30.35 2ca0 n GLN 208 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2ca0 n ASP 209 N -2.34 3.99 -4.76 1.08 8.00 -1.26 -5.07 116.55 116.19 2ca0 n ASP 209 Ca 0.00 -3.53 -0.37 0.00 0.71 0.00 0.00 54.79 51.60 2ca0 n ASP 209 Cb 0.00 -0.50 0.02 0.00 -0.02 0.00 0.00 41.12 40.62 2ca0 n ASP 209 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2ca0 s GLY 210 N -3.41 2.76 -0.00 0.44 0.00 -1.26 -4.95 107.32 100.89 2ca0 s GLY 210 Ca 0.45 1.01 0.13 0.00 0.00 0.00 0.00 44.72 46.31 2ca0 s GLY 210 CO -0.14 1.44 0.50 1.18 0.00 0.00 0.00 173.10 176.07 2ca0 n GLU 211 N -1.07 2.18 -2.03 2.90 1.02 -1.26 -4.56 120.64 117.81 2ca0 n GLU 211 Ca 0.11 -0.03 -0.37 0.00 -0.02 0.00 0.00 57.16 56.84 2ca0 n GLU 211 Cb 0.49 -1.16 0.02 0.00 -0.02 0.00 0.00 31.44 30.76 2ca0 n GLU 211 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2ca0 s ASP 212 N -2.53 5.68 0.24 1.62 1.47 -1.26 -4.73 116.67 117.17 2ca0 s ASP 212 Ca 0.03 2.50 -0.06 0.00 1.18 0.00 0.00 52.55 56.20 2ca0 s ASP 212 Cb 0.10 -2.62 0.44 0.00 -0.34 0.00 0.00 42.92 40.50 2ca0 s ASP 212 CO 0.54 -1.27 1.65 0.25 0.68 0.00 0.00 175.17 177.02 2ca0 h LEU 213 N 1.66 -0.26 -0.91 2.11 5.85 -1.13 0.16 115.31 122.80 2ca0 h LEU 213 Ca -0.50 0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.50 2ca0 h LEU 213 Cb 1.27 0.31 -0.08 0.00 0.37 0.00 0.00 40.66 42.53 2ca0 h LEU 213 CO 0.58 -0.15 0.55 0.25 -0.34 0.00 0.00 178.44 179.33 2ca0 h LEU 214 N 0.14 0.80 -0.54 2.25 5.85 -1.73 0.14 115.31 122.22 2ca0 h LEU 214 Ca 0.41 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 59.05 2ca0 h LEU 214 Cb 0.73 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2ca0 h LEU 214 CO -0.62 0.45 -0.20 0.28 -0.34 0.00 0.00 178.44 178.01 2ca0 h SER 215 N 0.90 0.98 0.33 1.25 0.02 -1.07 -2.66 113.55 113.31 2ca0 h SER 215 Ca 0.44 -0.36 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2ca0 h SER 215 Cb 0.39 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2ca0 h SER 215 CO -0.25 1.15 -0.19 0.00 -1.14 0.00 0.00 176.83 176.40 2ca0 h ALA 216 N 0.92 1.42 -0.00 3.77 0.00 0.75 -1.15 119.26 124.97 2ca0 h ALA 216 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ca0 h ALA 216 Cb 0.77 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2ca0 h ALA 216 CO 0.06 0.23 -0.32 1.28 0.00 0.00 0.00 179.25 180.51 2ca0 n LEU 217 N -3.92 0.73 -0.06 0.00 4.77 0.32 -3.22 117.00 115.62 2ca0 n LEU 217 Ca -0.02 -0.11 -0.07 0.00 -0.03 0.00 0.00 56.01 55.78 2ca0 n LEU 217 Cb 0.28 -0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 2ca0 n LEU 217 CO 0.34 0.15 0.16 0.58 -1.33 0.00 0.00 177.39 177.29 2ca0 h VAL 218 N 0.65 0.88 -0.15 4.08 2.07 -0.86 -2.50 116.25 120.43 2ca0 h VAL 218 Ca 0.00 -1.67 0.02 0.00 0.82 0.00 0.00 66.70 65.87 2ca0 h VAL 218 Cb 0.49 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2ca0 h VAL 218 CO 0.00 0.30 0.00 0.03 0.02 0.00 0.00 177.57 177.92 2ca0 h ARG 219 N -1.00 0.05 -1.39 1.57 -0.00 -1.69 1.76 114.38 113.67 2ca0 h ARG 219 Ca -0.01 -0.00 0.44 0.00 -0.50 0.00 0.00 59.98 59.91 2ca0 h ARG 219 Cb 0.52 -0.01 -0.11 0.00 0.00 0.00 0.00 29.97 30.37 2ca0 h ARG 219 CO -0.01 0.03 0.93 1.15 0.00 0.00 0.00 179.97 182.07 2ca0 h THR 220 N 0.05 0.15 0.09 2.04 2.02 -1.65 1.51 112.91 117.12 2ca0 h THR 220 Ca 0.07 -0.03 -0.24 0.00 0.77 0.00 0.00 66.41 66.98 2ca0 h THR 220 Cb 0.08 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 2ca0 h THR 220 CO -0.12 0.02 -1.25 -1.28 0.37 0.00 0.00 175.52 173.26 2ca0 h SER 221 N 0.08 0.29 0.60 4.18 0.87 0.32 -3.22 113.55 116.68 2ca0 h SER 221 Ca 0.81 -0.82 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2ca0 h SER 221 Cb 2.67 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 64.53 2ca0 h SER 221 CO -0.32 1.54 -0.07 0.44 -0.53 0.00 0.00 176.83 177.89 2ca0 h ASP 222 N -0.47 0.00 0.52 6.23 5.19 0.80 -2.89 116.42 125.81 2ca0 h ASP 222 Ca -0.28 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 55.84 2ca0 h ASP 222 Cb 1.62 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.12 2ca0 h ASP 222 CO 0.02 0.07 -1.46 -0.33 -3.12 0.00 0.00 179.24 174.42 2ca0 h GLU 223 N 0.00 0.22 -0.91 3.56 3.07 0.17 -3.45 114.58 117.23 2ca0 h GLU 223 Ca -0.00 -0.37 0.07 0.00 -0.50 0.00 0.00 59.36 58.56 2ca0 h GLU 223 Cb 0.39 0.14 -0.21 0.00 -0.84 0.00 0.00 28.75 28.23 2ca0 h GLU 223 CO 0.01 1.08 -0.31 0.34 -1.40 0.00 0.00 179.01 178.73 2ca0 s ASP 224 N -6.92 -1.44 0.26 1.42 2.15 -1.10 -5.00 116.67 106.03 2ca0 s ASP 224 Ca -0.07 0.34 -0.01 0.00 0.43 0.00 0.00 52.55 53.24 2ca0 s ASP 224 Cb 0.07 1.98 0.34 0.00 -0.30 0.00 0.00 42.92 45.02 2ca0 s ASP 224 CO 0.85 -0.26 1.72 1.23 -0.17 0.00 0.00 175.17 178.54 2ca0 h GLY 225 N 7.94 0.72 1.26 2.66 0.00 -1.67 -1.42 103.07 112.55 2ca0 h GLY 225 Ca -0.07 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2ca0 h GLY 225 CO 0.15 0.50 0.33 0.23 0.00 0.00 0.00 176.54 177.74 2ca0 h SER 226 N 0.60 0.00 -0.48 0.19 0.87 -1.95 3.18 113.55 115.96 2ca0 h SER 226 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2ca0 h SER 226 Cb 0.59 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2ca0 h SER 226 CO 0.04 0.00 0.00 -1.14 -0.53 0.00 0.00 176.83 175.20 2ca0 n ARG 227 N -2.52 2.83 0.00 2.24 0.63 -0.54 -4.89 116.66 114.41 2ca0 n ARG 227 Ca -0.01 -2.27 0.00 0.00 -0.92 0.00 0.00 57.85 54.65 2ca0 n ARG 227 Cb 0.36 -1.38 0.00 0.00 0.45 0.00 0.00 32.46 31.90 2ca0 n ARG 227 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2ca0 n LEU 228 N 0.91 0.00 -4.85 6.15 7.94 1.05 -4.98 117.00 123.23 2ca0 n LEU 228 Ca 0.16 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.75 2ca0 n LEU 228 Cb 0.50 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.47 2ca0 n LEU 228 CO 0.11 0.00 0.71 0.42 -1.11 0.00 0.00 177.39 177.52 2ca0 s THR 229 N 0.00 4.44 -0.19 1.96 -4.23 -0.89 -4.09 115.64 112.64 2ca0 s THR 229 Ca 0.00 0.83 0.21 0.00 -1.18 0.00 0.00 61.69 61.55 2ca0 s THR 229 Cb 0.00 -3.69 0.21 0.00 1.34 0.00 0.00 72.50 70.37 2ca0 s THR 229 CO 0.00 -1.00 1.65 -1.54 -0.54 0.00 0.00 174.62 173.19 2ca0 n SER 230 N -2.76 0.56 -0.01 3.99 3.41 -1.26 0.60 113.62 118.14 2ca0 n SER 230 Ca 0.07 0.76 -0.21 0.00 -0.26 0.00 0.00 58.87 59.23 2ca0 n SER 230 Cb 0.54 -0.83 -0.13 0.00 -0.26 0.00 0.00 64.21 63.53 2ca0 n SER 230 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2ca0 h GLU 231 N 0.00 0.19 -0.76 4.33 5.08 -1.93 -2.12 114.58 119.38 2ca0 h GLU 231 Ca 0.00 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 57.97 2ca0 h GLU 231 Cb 0.02 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2ca0 h GLU 231 CO 0.00 1.16 0.25 0.93 -1.00 0.00 0.00 179.01 180.34 2ca0 h GLU 232 N -0.46 1.17 0.77 2.33 5.08 -1.17 0.85 114.58 123.15 2ca0 h GLU 232 Ca -0.27 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 57.80 2ca0 h GLU 232 Cb 1.63 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.71 2ca0 h GLU 232 CO 0.02 0.99 -0.44 1.25 -1.00 0.00 0.00 179.01 179.84 2ca0 h LEU 233 N 1.13 -1.08 -1.36 1.33 5.85 0.06 0.44 115.31 121.68 2ca0 h LEU 233 Ca 0.25 0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.08 2ca0 h LEU 233 Cb 0.30 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 2ca0 h LEU 233 CO -0.01 -0.69 0.48 0.25 -0.34 0.00 0.00 178.44 178.13 2ca0 h LEU 234 N -1.12 0.69 -0.68 2.25 5.85 -1.01 -0.67 115.31 120.61 2ca0 h LEU 234 Ca -0.10 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 2ca0 h LEU 234 Cb 0.89 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2ca0 h LEU 234 CO 0.13 0.45 0.12 1.23 -0.34 0.00 0.00 178.44 180.03 2ca0 h GLY 235 N 0.78 1.22 0.95 3.75 0.00 0.12 -2.32 103.07 107.56 2ca0 h GLY 235 Ca 0.31 -0.80 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2ca0 h GLY 235 CO -0.10 0.75 -0.32 1.98 0.00 0.00 0.00 176.54 178.84 2ca0 h MET 236 N 1.06 -0.87 -0.67 4.80 1.85 0.13 0.20 114.93 121.42 2ca0 h MET 236 Ca 0.21 0.06 0.06 0.00 -0.61 0.00 0.00 59.70 59.42 2ca0 h MET 236 Cb 0.44 0.20 -0.09 0.00 0.43 0.00 0.00 31.60 32.58 2ca0 h MET 236 CO 0.01 -0.56 -0.46 0.00 -0.40 0.00 0.00 176.91 175.50 2ca0 h ALA 237 N -0.68 -0.49 -0.07 0.39 0.00 -1.10 0.60 119.26 117.90 2ca0 h ALA 237 Ca -0.09 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2ca0 h ALA 237 Cb 0.71 1.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.70 2ca0 h ALA 237 CO 0.15 -0.79 -0.14 1.25 0.00 0.00 0.00 179.25 179.72 2ca0 h HIS 238 N -0.08 -0.35 -0.19 0.00 6.17 -1.37 0.26 115.15 119.59 2ca0 h HIS 238 Ca 0.11 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.20 2ca0 h HIS 238 Cb 0.36 0.17 -0.01 0.00 2.52 0.00 0.00 27.41 30.45 2ca0 h HIS 238 CO -0.93 -0.20 0.08 0.97 0.71 0.00 0.00 177.93 178.56 2ca0 h ILE 239 N -0.20 1.08 0.00 6.26 6.09 0.11 0.12 117.51 130.97 2ca0 h ILE 239 Ca 0.07 -0.22 -0.18 0.00 -1.37 0.00 0.00 64.86 63.16 2ca0 h ILE 239 Cb 0.30 0.84 -0.03 0.00 0.47 0.00 0.00 36.82 38.40 2ca0 h ILE 239 CO -0.19 0.09 -0.87 -0.07 -3.07 0.00 0.00 178.15 174.04 2ca0 h LEU 240 N 0.26 0.00 0.00 2.19 -0.00 0.62 -3.29 115.31 115.08 2ca0 h LEU 240 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 2ca0 h LEU 240 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.70 2ca0 h LEU 240 CO -0.01 0.87 0.00 0.18 -0.00 0.00 0.00 178.44 179.48 2ca0 n LEU 241 N -3.36 0.63 0.00 1.67 4.77 0.88 -4.66 117.00 116.93 2ca0 n LEU 241 Ca 0.00 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 2ca0 n LEU 241 Cb 0.87 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2ca0 n LEU 241 CO 0.45 -0.33 0.36 0.52 -1.33 0.00 0.00 177.39 177.06 2ca0 n VAL 242 N -1.48 0.00 0.00 4.08 0.31 0.20 -4.14 118.33 117.30 2ca0 n VAL 242 Ca 0.00 1.21 0.00 0.00 -0.01 0.00 0.00 64.34 65.54 2ca0 n VAL 242 Cb 0.00 -2.19 0.00 0.00 -0.91 0.00 0.00 33.84 30.74 2ca0 n VAL 242 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ca0 n ALA 243 N -1.23 0.00 -3.36 3.52 0.00 -1.24 -1.91 120.51 116.29 2ca0 n ALA 243 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 2ca0 n ALA 243 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2ca0 n ALA 243 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ca0 s GLY 244 N -0.72 2.11 0.11 0.00 0.00 -1.26 -4.21 107.32 103.36 2ca0 s GLY 244 Ca 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 44.72 42.14 2ca0 s GLY 244 CO 0.00 1.19 0.00 1.57 0.00 0.00 0.00 173.10 175.86 2ca0 n HIS 245 N 5.11 -2.38 1.76 1.90 -0.00 -0.80 -4.84 115.22 115.97 2ca0 n HIS 245 Ca -0.11 0.38 0.02 0.00 -0.00 0.00 0.00 57.72 58.01 2ca0 n HIS 245 Cb 0.40 1.20 0.09 0.00 -0.00 0.00 0.00 29.99 31.69 2ca0 n HIS 245 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 2ca0 n GLU 246 N -2.64 1.18 -0.02 1.57 0.00 -1.26 0.54 120.64 120.02 2ca0 n GLU 246 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 57.16 56.90 2ca0 n GLU 246 Cb 0.00 -1.09 -0.08 0.00 0.00 0.00 0.00 31.44 30.27 2ca0 n GLU 246 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2ca0 n THR 247 N -0.30 0.21 -0.10 3.84 -2.24 -1.26 -4.38 114.28 110.05 2ca0 n THR 247 Ca 0.04 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 2ca0 n THR 247 Cb 0.07 -0.05 -0.12 0.00 -2.10 0.00 0.00 70.33 68.14 2ca0 n THR 247 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2ca0 n THR 248 N -2.03 1.26 1.24 4.28 -1.04 -1.04 -3.22 114.28 113.74 2ca0 n THR 248 Ca -0.06 -0.58 0.00 0.00 -2.04 0.00 0.00 64.05 61.37 2ca0 n THR 248 Cb 0.45 -1.04 0.02 0.00 -1.82 0.00 0.00 70.33 67.94 2ca0 n THR 248 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2ca0 n VAL 249 N -2.99 0.00 0.00 12.58 0.31 0.19 -3.17 118.33 125.25 2ca0 n VAL 249 Ca -0.36 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 2ca0 n VAL 249 Cb 0.97 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.70 2ca0 n VAL 249 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2ca0 n ASN 250 N -0.52 2.70 0.05 4.52 3.02 -1.26 -4.58 115.26 119.19 2ca0 n ASN 250 Ca 0.01 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.52 2ca0 n ASN 250 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 2ca0 n ASN 250 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2ca0 h LEU 251 N 0.00 -0.26 -0.91 3.41 5.85 -1.51 3.45 115.31 125.33 2ca0 h LEU 251 Ca 0.00 0.02 0.24 0.00 0.84 0.00 0.00 57.88 58.98 2ca0 h LEU 251 Cb 0.75 0.09 -0.17 0.00 0.37 0.00 0.00 40.66 41.69 2ca0 h LEU 251 CO 0.00 -0.12 -0.03 -0.38 -0.34 0.00 0.00 178.44 177.57 2ca0 n ILE 252 N -2.87 -0.38 -0.05 4.05 5.41 -1.20 0.34 119.36 124.65 2ca0 n ILE 252 Ca -0.02 2.03 -0.13 0.00 1.00 0.00 0.00 62.75 65.62 2ca0 n ILE 252 Cb 0.08 -2.93 -0.12 0.00 -0.71 0.00 0.00 39.64 35.96 2ca0 n ILE 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ca0 h ALA 253 N 1.83 -0.00 -0.10 -1.39 0.00 -1.70 -0.64 119.26 117.26 2ca0 h ALA 253 Ca 0.53 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2ca0 h ALA 253 Cb 1.05 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2ca0 h ALA 253 CO -0.88 -0.08 0.17 -0.91 0.00 0.00 0.00 179.25 177.55 2ca0 h ASN 254 N -0.84 0.00 0.05 0.00 4.21 0.95 0.66 115.58 120.61 2ca0 h ASN 254 Ca -0.00 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.51 2ca0 h ASN 254 Cb 0.82 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.02 2ca0 h ASN 254 CO 0.00 0.00 -0.02 1.23 -1.29 0.00 0.00 177.43 177.35 2ca0 h GLY 255 N 0.00 -0.07 0.11 2.83 0.00 0.57 -2.83 103.07 103.68 2ca0 h GLY 255 Ca 0.05 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.42 2ca0 h GLY 255 CO -0.00 -0.03 -0.51 -0.33 0.00 0.00 0.00 176.54 175.67 2ca0 h MET 256 N -0.98 -0.69 -0.63 4.80 2.86 0.69 0.15 114.93 121.13 2ca0 h MET 256 Ca -0.01 0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.80 2ca0 h MET 256 Cb 0.44 0.16 -0.12 0.00 0.06 0.00 0.00 31.60 32.14 2ca0 h MET 256 CO 0.01 -0.46 -0.25 -0.92 1.06 0.00 0.00 176.91 176.35 2ca0 h TYR 257 N -0.71 -0.64 -0.21 -0.22 3.20 0.07 0.80 116.97 119.26 2ca0 h TYR 257 Ca 0.01 0.07 0.06 0.00 3.14 0.00 0.00 58.73 62.00 2ca0 h TYR 257 Cb 0.74 0.38 -0.07 0.00 1.54 0.00 0.00 36.73 39.32 2ca0 h TYR 257 CO -0.46 -0.34 -0.27 0.00 -1.64 0.00 0.00 178.16 175.45 2ca0 h ALA 258 N 1.34 -0.22 0.13 1.82 0.00 -1.01 -1.53 119.26 119.79 2ca0 h ALA 258 Ca 0.28 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2ca0 h ALA 258 Cb 0.53 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2ca0 h ALA 258 CO -0.69 -0.72 -0.06 1.25 0.00 0.00 0.00 179.25 179.03 2ca0 h LEU 259 N -0.30 -0.15 -0.66 0.00 5.85 -0.18 -2.40 115.31 117.47 2ca0 h LEU 259 Ca 0.12 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2ca0 h LEU 259 Cb 0.49 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2ca0 h LEU 259 CO -0.38 0.15 0.38 0.18 -0.34 0.00 0.00 178.44 178.43 2ca0 n LEU 260 N -5.04 0.26 -0.01 2.25 4.77 0.27 -0.08 117.00 119.42 2ca0 n LEU 260 Ca -0.09 0.48 0.07 0.00 -0.03 0.00 0.00 56.01 56.44 2ca0 n LEU 260 Cb 0.20 -0.39 -0.10 0.00 -2.33 0.00 0.00 43.42 40.79 2ca0 n LEU 260 CO 0.33 -0.57 -0.52 -1.54 -1.33 0.00 0.00 177.39 173.75 2ca0 n SER 261 N -1.94 1.49 -3.61 -1.43 3.41 -0.61 -4.53 113.62 106.40 2ca0 n SER 261 Ca -0.01 -0.19 -0.34 0.00 -0.26 0.00 0.00 58.87 58.07 2ca0 n SER 261 Cb 0.39 1.50 -0.03 0.00 -0.26 0.00 0.00 64.21 65.81 2ca0 n SER 261 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2ca0 n HIS 262 N -1.84 3.09 -0.32 7.33 8.25 0.88 -4.92 115.22 127.68 2ca0 n HIS 262 Ca -0.01 -3.40 0.29 0.00 -0.26 0.00 0.00 57.72 54.34 2ca0 n HIS 262 Cb 0.34 -0.87 0.51 0.00 1.12 0.00 0.00 29.99 31.09 2ca0 n HIS 262 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2ca0 n PRO 263 N 0.81 -0.04 -0.25 -0.41 -0.02 -1.25 0.68 135.00 134.52 2ca0 n PRO 263 Ca 0.30 1.05 -0.07 0.00 -2.02 0.00 0.00 63.50 62.77 2ca0 n PRO 263 Cb 0.36 -1.98 0.05 0.00 -0.02 0.00 0.00 33.50 31.91 2ca0 n PRO 263 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2ca0 h ASP 264 N 0.00 0.99 0.21 2.55 3.32 -1.91 0.34 116.42 121.93 2ca0 h ASP 264 Ca 0.69 -0.19 -0.28 0.00 0.02 0.00 0.00 57.03 57.27 2ca0 h ASP 264 Cb 2.05 -0.26 0.02 0.00 0.22 0.00 0.00 39.33 41.36 2ca0 h ASP 264 CO -0.49 0.91 -1.18 1.56 -1.72 0.00 0.00 179.24 178.33 2ca0 h GLN 265 N 1.01 0.55 0.03 3.56 1.08 -0.09 -1.17 115.11 120.09 2ca0 h GLN 265 Ca 0.23 -0.72 -0.00 0.00 -1.45 0.00 0.00 58.65 56.71 2ca0 h GLN 265 Cb 0.25 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2ca0 h GLN 265 CO -0.01 1.31 -0.02 1.25 -0.95 0.00 0.00 178.83 180.41 2ca0 h LEU 266 N 0.26 -0.04 -1.68 1.46 5.85 -1.20 -2.56 115.31 117.40 2ca0 h LEU 266 Ca -0.16 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.36 2ca0 h LEU 266 Cb 1.85 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.87 2ca0 h LEU 266 CO 0.22 0.21 0.27 0.00 -0.34 0.00 0.00 178.44 178.80 2ca0 h ALA 267 N 0.66 1.85 -1.38 1.25 0.00 -0.37 1.57 119.26 122.84 2ca0 h ALA 267 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ca0 h ALA 267 Cb 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2ca0 h ALA 267 CO 0.01 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.36 2ca0 n ALA 268 N -2.50 -0.21 0.06 0.00 0.00 -0.44 -2.48 120.51 114.93 2ca0 n ALA 268 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.37 2ca0 n ALA 268 Cb 0.16 0.09 -0.05 0.00 0.00 0.00 0.00 19.45 19.64 2ca0 n ALA 268 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2ca0 h LEU 269 N 0.00 -0.44 -0.20 0.00 5.85 -1.38 -2.62 115.31 116.53 2ca0 h LEU 269 Ca 0.00 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.86 2ca0 h LEU 269 Cb 0.00 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2ca0 h LEU 269 CO 0.00 -0.21 0.12 -1.14 -0.34 0.00 0.00 178.44 176.87 2ca0 n ARG 270 N -5.28 -0.01 0.00 1.25 0.00 0.53 0.01 116.66 113.17 2ca0 n ARG 270 Ca -0.05 0.22 0.00 0.00 -0.00 0.00 0.00 57.85 58.02 2ca0 n ARG 270 Cb 0.20 -0.41 0.00 0.00 0.00 0.00 0.00 32.46 32.25 2ca0 n ARG 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ca0 n ALA 271 N -2.74 0.00 -2.60 5.13 0.00 -0.99 -4.96 120.51 114.35 2ca0 n ALA 271 Ca 0.07 -0.01 -0.28 0.00 0.00 0.00 0.00 53.44 53.22 2ca0 n ALA 271 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.66 2ca0 n ALA 271 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ca0 s ASP 272 N -2.12 6.41 0.00 0.00 2.15 0.10 -5.03 116.67 118.18 2ca0 s ASP 272 Ca 0.00 0.61 0.16 0.00 0.43 0.00 0.00 52.55 53.75 2ca0 s ASP 272 Cb 0.00 -2.10 0.11 0.00 -0.30 0.00 0.00 42.92 40.63 2ca0 s ASP 272 CO 0.00 -0.17 0.98 0.23 -0.17 0.00 0.00 175.17 176.04 2ca0 n MET 273 N -0.96 1.30 0.00 4.34 2.81 -1.26 -4.39 117.12 118.96 2ca0 n MET 273 Ca -0.03 -1.35 0.01 0.00 -1.81 0.00 0.00 57.70 54.52 2ca0 n MET 273 Cb 0.54 -1.30 0.05 0.00 -0.71 0.00 0.00 33.22 31.81 2ca0 n MET 273 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2ca0 n THR 274 N 0.74 0.00 -0.25 2.03 -2.24 -1.26 -0.52 114.28 112.78 2ca0 n THR 274 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2ca0 n THR 274 Cb 0.39 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 2ca0 n THR 274 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ca0 n LEU 275 N -0.78 1.16 0.00 3.22 4.77 -1.26 -4.70 117.00 119.41 2ca0 n LEU 275 Ca 0.01 -1.16 0.07 0.00 -0.03 0.00 0.00 56.01 54.90 2ca0 n LEU 275 Cb 0.01 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 41.53 2ca0 n LEU 275 CO 0.01 0.29 0.71 -0.11 -1.33 0.00 0.00 177.39 176.96 2ca0 n LEU 276 N -0.21 0.00 0.00 2.23 -0.00 0.32 0.44 117.00 119.78 2ca0 n LEU 276 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2ca0 n LEU 276 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.62 2ca0 n LEU 276 CO 0.00 0.00 -0.04 0.47 -0.00 0.00 0.00 177.39 177.82 2ca0 n ASP 277 N -0.79 0.37 -0.05 1.96 8.00 -1.26 -4.50 116.55 120.28 2ca0 n ASP 277 Ca 0.11 -0.32 -0.00 0.00 0.71 0.00 0.00 54.79 55.29 2ca0 n ASP 277 Cb 0.05 0.70 -0.15 0.00 -0.02 0.00 0.00 41.12 41.70 2ca0 n ASP 277 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ca0 n GLY 278 N 0.82 -1.03 0.11 0.44 0.00 -0.59 -4.35 105.19 100.58 2ca0 n GLY 278 Ca 0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 2ca0 n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ca0 h ALA 279 N 1.45 -0.15 -0.04 4.61 0.00 -0.22 -3.29 119.26 121.63 2ca0 h ALA 279 Ca -0.28 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.40 2ca0 h ALA 279 Cb 1.67 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2ca0 h ALA 279 CO 0.02 -0.21 0.49 0.28 0.00 0.00 0.00 179.25 179.83 2ca0 h VAL 280 N -0.90 0.02 0.14 0.00 2.07 -1.79 0.46 116.25 116.25 2ca0 h VAL 280 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2ca0 h VAL 280 Cb 0.54 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2ca0 h VAL 280 CO 0.03 0.00 -0.07 -0.33 0.02 0.00 0.00 177.57 177.22 2ca0 h GLU 281 N 0.00 -0.18 -0.91 1.57 4.39 -1.76 -3.15 114.58 114.55 2ca0 h GLU 281 Ca 0.02 0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.91 2ca0 h GLU 281 Cb 0.99 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.61 2ca0 h GLU 281 CO -0.00 0.22 0.59 1.49 -1.16 0.00 0.00 179.01 180.14 2ca0 h GLU 282 N -0.94 0.57 -0.15 2.33 4.57 -1.05 2.39 114.58 122.30 2ca0 h GLU 282 Ca -0.02 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.17 2ca0 h GLU 282 Cb 0.48 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2ca0 h GLU 282 CO 0.03 0.38 0.18 0.52 -1.18 0.00 0.00 179.01 178.94 2ca0 h MET 283 N 0.59 0.00 -0.00 1.92 2.86 -1.26 0.44 114.93 119.47 2ca0 h MET 283 Ca 0.47 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.11 2ca0 h MET 283 Cb 0.93 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.59 2ca0 h MET 283 CO -0.22 0.00 -0.50 1.28 1.06 0.00 0.00 176.91 178.53 2ca0 n LEU 284 N -3.74 0.67 -0.10 1.22 4.77 0.80 -2.38 117.00 118.24 2ca0 n LEU 284 Ca 0.01 -0.11 -0.13 0.00 -0.03 0.00 0.00 56.01 55.76 2ca0 n LEU 284 Cb 0.29 -0.20 -0.13 0.00 -2.33 0.00 0.00 43.42 41.05 2ca0 n LEU 284 CO 0.27 0.15 -1.18 -1.14 -1.33 0.00 0.00 177.39 174.15 2ca0 n ARG 285 N -1.32 0.80 -0.04 3.23 0.63 0.10 -3.89 116.66 116.16 2ca0 n ARG 285 Ca 0.07 0.06 -0.00 0.00 -0.92 0.00 0.00 57.85 57.05 2ca0 n ARG 285 Cb 0.34 -1.47 -0.00 0.00 0.45 0.00 0.00 32.46 31.77 2ca0 n ARG 285 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 2ca0 h TYR 286 N 0.00 0.00 -1.57 -0.14 3.20 -0.49 -3.42 116.97 114.55 2ca0 h TYR 286 Ca -0.52 0.00 -0.56 0.00 3.14 0.00 0.00 58.73 60.79 2ca0 h TYR 286 Cb 1.99 0.00 -0.42 0.00 1.54 0.00 0.00 36.73 39.84 2ca0 h TYR 286 CO 0.01 0.00 -0.78 0.39 -1.64 0.00 0.00 178.16 176.15 2ca0 n GLU 287 N -4.30 3.13 -1.85 1.82 -0.58 -1.00 -5.04 120.64 112.82 2ca0 n GLU 287 Ca -0.00 -4.41 -0.42 0.00 -0.42 0.00 0.00 57.16 51.92 2ca0 n GLU 287 Cb 0.01 -2.13 -0.02 0.00 -0.57 0.00 0.00 31.44 28.72 2ca0 n GLU 287 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2ca0 s GLY 288 N -3.47 2.05 0.00 0.62 0.00 -1.12 -4.76 107.32 100.64 2ca0 s GLY 288 Ca 0.46 1.50 0.01 0.00 0.00 0.00 0.00 44.72 46.68 2ca0 s GLY 288 CO -0.16 2.51 0.83 -1.55 0.00 0.00 0.00 173.10 174.74 2ca0 n PRO 289 N 2.51 0.01 -3.69 2.90 -0.04 -1.26 -4.27 135.00 131.15 2ca0 n PRO 289 Ca 0.09 0.30 -0.38 0.00 -0.04 0.00 0.00 63.50 63.47 2ca0 n PRO 289 Cb 0.38 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 2ca0 n PRO 289 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2ca0 s VAL 290 N -2.61 3.72 0.47 0.52 1.01 -1.26 -1.16 120.40 121.08 2ca0 s VAL 290 Ca 0.01 -2.38 0.38 0.00 0.00 0.00 0.00 61.98 59.99 2ca0 s VAL 290 Cb 0.00 -3.47 0.40 0.00 0.00 0.00 0.00 36.38 33.32 2ca0 s VAL 290 CO 0.01 -0.79 2.21 -0.08 0.00 0.00 0.00 175.10 176.45 2ca0 h GLU 291 N 7.71 0.00 -1.57 2.72 4.81 0.70 -3.42 114.58 125.54 2ca0 h GLU 291 Ca -0.09 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.23 2ca0 h GLU 291 Cb 1.01 0.00 -0.27 0.00 0.63 0.00 0.00 28.75 30.13 2ca0 h GLU 291 CO 0.74 0.02 0.42 -1.12 -0.73 0.00 0.00 179.01 178.33 2ca0 s SER 292 N -5.52 -0.48 1.27 1.04 0.01 -0.55 -2.72 113.70 106.74 2ca0 s SER 292 Ca -0.03 0.84 -0.18 0.00 1.31 0.00 0.00 55.95 57.89 2ca0 s SER 292 Cb 0.12 1.03 0.31 0.00 0.21 0.00 0.00 66.02 67.70 2ca0 s SER 292 CO 0.48 -0.14 1.00 0.00 0.41 0.00 0.00 173.24 175.00 2ca0 s ALA 293 N 0.81 -0.32 1.24 1.44 0.00 -0.53 -4.44 121.76 119.96 2ca0 s ALA 293 Ca -0.03 -0.59 -0.19 0.00 0.00 0.00 0.00 51.96 51.15 2ca0 s ALA 293 Cb -0.04 -3.04 0.30 0.00 0.00 0.00 0.00 23.12 20.34 2ca0 s ALA 293 CO -0.11 -4.06 1.04 0.95 0.00 0.00 0.00 175.76 173.58 2ca0 s THR 294 N -2.52 1.58 0.20 0.00 -4.23 -1.26 -4.41 115.64 105.00 2ca0 s THR 294 Ca 0.69 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.89 2ca0 s THR 294 Cb -0.17 -2.31 -0.09 0.00 1.34 0.00 0.00 72.50 71.27 2ca0 s THR 294 CO 0.60 0.00 1.33 -0.31 -0.54 0.00 0.00 174.62 175.70 2ca0 s TYR 295 N -2.71 3.23 -0.01 3.99 2.02 -1.26 -4.63 117.35 117.97 2ca0 s TYR 295 Ca 0.69 1.18 0.06 0.00 -0.37 0.00 0.00 57.07 58.63 2ca0 s TYR 295 Cb -0.14 -3.63 -0.01 0.00 -0.40 0.00 0.00 41.96 37.78 2ca0 s TYR 295 CO 0.58 -2.00 -0.18 1.03 -1.57 0.00 0.00 175.55 173.41 2ca0 s ARG 296 N -0.04 1.45 -0.15 -0.62 0.52 -0.35 -4.51 118.95 115.26 2ca0 s ARG 296 Ca 0.58 -0.66 -0.01 0.00 -0.52 0.00 0.00 55.73 55.12 2ca0 s ARG 296 Cb -0.37 -1.41 0.04 0.00 0.52 0.00 0.00 34.95 33.73 2ca0 s ARG 296 CO 0.38 0.39 -0.03 -0.06 0.02 0.00 0.00 175.30 175.99 2ca0 s PHE 297 N -0.45 1.43 0.29 -0.53 0.40 0.38 0.81 117.98 120.32 2ca0 s PHE 297 Ca 0.07 -0.89 -0.30 0.00 -0.60 0.00 0.00 56.93 55.21 2ca0 s PHE 297 Cb -0.07 -1.19 -0.12 0.00 0.51 0.00 0.00 43.02 42.15 2ca0 s PHE 297 CO -0.01 -0.56 1.45 -0.35 0.70 0.00 0.00 175.22 176.45 2ca0 n PRO 298 N 4.95 2.31 -0.58 0.24 -0.04 -1.26 -0.07 135.00 140.54 2ca0 n PRO 298 Ca -0.11 0.82 -0.07 0.00 -0.04 0.00 0.00 63.50 64.10 2ca0 n PRO 298 Cb 0.48 -2.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.46 2ca0 n PRO 298 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2ca0 n VAL 299 N 1.52 2.14 0.00 0.52 0.31 0.12 -3.58 118.33 119.36 2ca0 n VAL 299 Ca 0.08 -0.87 0.00 0.00 -0.01 0.00 0.00 64.34 63.54 2ca0 n VAL 299 Cb 0.35 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 2ca0 n VAL 299 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2ca0 n GLU 300 N 0.79 0.00 -1.72 5.55 4.71 -1.26 -5.05 120.64 123.65 2ca0 n GLU 300 Ca 0.13 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.86 2ca0 n GLU 300 Cb 0.59 0.00 -0.01 0.00 -1.01 0.00 0.00 31.44 31.00 2ca0 n GLU 300 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 2ca0 n PRO 301 N -1.54 2.45 -4.30 3.49 -0.02 -1.26 -4.14 135.00 129.67 2ca0 n PRO 301 Ca 0.00 0.87 -0.29 0.00 -2.02 0.00 0.00 63.50 62.05 2ca0 n PRO 301 Cb 0.00 -2.58 -0.17 0.00 -0.02 0.00 0.00 33.50 30.73 2ca0 n PRO 301 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ca0 s VAL 302 N -0.34 1.57 -0.30 -1.45 1.01 0.39 -4.94 120.40 116.33 2ca0 s VAL 302 Ca 0.62 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 2ca0 s VAL 302 Cb -0.54 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 2ca0 s VAL 302 CO 0.53 0.46 0.59 -0.62 0.00 0.00 0.00 175.10 176.06 2ca0 s ASP 303 N 1.17 6.46 -0.21 3.32 -1.08 -1.26 -1.69 116.67 123.38 2ca0 s ASP 303 Ca -0.02 0.41 0.02 0.00 -0.52 0.00 0.00 52.55 52.44 2ca0 s ASP 303 Cb -0.14 -2.31 0.04 0.00 -1.46 0.00 0.00 42.92 39.04 2ca0 s ASP 303 CO -0.05 -0.43 -0.16 -0.76 0.52 0.00 0.00 175.17 174.29 2ca0 s LEU 304 N 2.51 2.57 -0.06 -1.34 1.43 0.53 -4.87 118.68 119.45 2ca0 s LEU 304 Ca 0.24 -0.92 -0.05 0.00 -1.03 0.00 0.00 54.13 52.36 2ca0 s LEU 304 Cb -0.15 -1.47 0.01 0.00 0.03 0.00 0.00 46.19 44.61 2ca0 s LEU 304 CO 0.11 -0.08 0.09 -0.67 0.23 0.00 0.00 176.35 176.03 2ca0 n ASP 305 N 4.57 -0.75 0.00 2.29 2.03 -1.26 0.16 116.55 123.59 2ca0 n ASP 305 Ca -0.18 -0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.10 2ca0 n ASP 305 Cb 0.47 -0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.65 2ca0 n ASP 305 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ca0 n GLY 306 N -0.04 1.55 3.57 0.27 0.00 -1.26 -4.70 105.19 104.59 2ca0 n GLY 306 Ca -0.01 -0.02 -0.49 0.00 0.00 0.00 0.00 46.02 45.50 2ca0 n GLY 306 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ca0 n THR 307 N 0.00 0.99 -3.57 2.61 -1.04 0.42 -4.96 114.28 108.73 2ca0 n THR 307 Ca 0.00 -0.25 -0.29 0.00 -2.04 0.00 0.00 64.05 61.47 2ca0 n THR 307 Cb 0.00 -0.81 -0.15 0.00 -1.82 0.00 0.00 70.33 67.55 2ca0 n THR 307 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2ca0 s VAL 308 N -0.28 0.15 -0.04 12.58 1.01 -1.26 0.20 120.40 132.76 2ca0 s VAL 308 Ca 0.72 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 2ca0 s VAL 308 Cb -0.85 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2ca0 s VAL 308 CO 0.53 -0.74 1.03 -0.63 0.00 0.00 0.00 175.10 175.29 2ca0 s ILE 309 N 1.90 4.70 0.64 2.22 1.01 -0.68 -4.82 121.20 126.15 2ca0 s ILE 309 Ca 0.10 1.95 -0.11 0.00 0.00 0.00 0.00 60.65 62.59 2ca0 s ILE 309 Cb -0.17 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.02 2ca0 s ILE 309 CO -0.31 0.08 1.04 -2.16 0.00 0.00 0.00 174.94 173.59 2ca0 s PRO 310 N 1.52 3.44 0.66 2.79 0.04 -1.26 -0.46 135.00 141.72 2ca0 s PRO 310 Ca 0.52 0.68 -0.17 0.00 0.04 0.00 0.00 61.00 62.06 2ca0 s PRO 310 Cb -0.21 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 2ca0 s PRO 310 CO 0.24 -0.67 0.79 0.00 0.04 0.00 0.00 177.00 177.40 2ca0 n ALA 311 N -2.80 -0.56 0.00 8.56 0.00 -1.26 -2.16 120.51 122.29 2ca0 n ALA 311 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2ca0 n ALA 311 Cb 0.55 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.99 2ca0 n ALA 311 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ca0 n GLY 312 N 1.41 2.20 3.61 0.00 0.00 -1.22 -4.87 105.19 106.32 2ca0 n GLY 312 Ca 0.12 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2ca0 n GLY 312 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ca0 n ASP 313 N 1.14 1.48 -4.72 1.61 9.92 -0.92 -2.22 116.55 122.83 2ca0 n ASP 313 Ca 0.00 1.12 -0.39 0.00 -0.53 0.00 0.00 54.79 54.99 2ca0 n ASP 313 Cb 0.00 -1.34 -0.05 0.00 -0.64 0.00 0.00 41.12 39.08 2ca0 n ASP 313 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2ca0 s THR 314 N -1.16 5.13 -0.04 -3.53 2.01 -1.26 -4.14 115.64 112.64 2ca0 s THR 314 Ca 0.60 1.14 0.05 0.00 0.31 0.00 0.00 61.69 63.79 2ca0 s THR 314 Cb -0.62 -3.90 -0.01 0.00 0.01 0.00 0.00 72.50 67.98 2ca0 s THR 314 CO 0.59 0.30 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.94 2ca0 s VAL 315 N 0.66 1.59 -0.17 3.82 1.01 0.24 -2.26 120.40 125.30 2ca0 s VAL 315 Ca 0.30 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.48 2ca0 s VAL 315 Cb -0.16 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 34.88 2ca0 s VAL 315 CO 0.13 0.45 -0.20 -0.76 0.00 0.00 0.00 175.10 174.72 2ca0 s LEU 316 N -0.08 2.12 0.22 3.92 1.43 -0.43 -1.21 118.68 124.65 2ca0 s LEU 316 Ca -0.02 -0.64 -0.30 0.00 -1.03 0.00 0.00 54.13 52.14 2ca0 s LEU 316 Cb -0.12 -1.46 -0.08 0.00 0.03 0.00 0.00 46.19 44.56 2ca0 s LEU 316 CO 0.02 0.02 0.96 -0.69 0.23 0.00 0.00 176.35 176.88 2ca0 s VAL 317 N 1.18 4.11 -1.08 -1.59 1.01 -1.26 -0.68 120.40 122.08 2ca0 s VAL 317 Ca 0.02 2.05 -0.09 0.00 0.00 0.00 0.00 61.98 63.96 2ca0 s VAL 317 Cb -0.14 -4.30 0.27 0.00 0.00 0.00 0.00 36.38 32.21 2ca0 s VAL 317 CO -0.10 0.46 1.07 -0.69 0.00 0.00 0.00 175.10 175.83 2ca0 s VAL 318 N -0.96 5.87 0.57 2.92 1.01 -0.02 -1.45 120.40 128.34 2ca0 s VAL 318 Ca 0.42 -3.40 0.38 0.00 0.00 0.00 0.00 61.98 59.38 2ca0 s VAL 318 Cb -0.26 -4.53 0.56 0.00 0.00 0.00 0.00 36.38 32.15 2ca0 s VAL 318 CO 0.32 -1.17 1.66 -0.07 0.00 0.00 0.00 175.10 175.84 2ca0 h LEU 319 N 6.69 0.00 0.22 3.92 3.38 -1.80 -1.86 115.31 125.85 2ca0 h LEU 319 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2ca0 h LEU 319 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2ca0 h LEU 319 CO 0.99 0.00 -0.12 0.00 0.09 0.00 0.00 178.44 179.40 2ca0 h ALA 320 N 1.13 -1.05 -0.73 1.53 0.00 -1.75 -2.08 119.26 116.31 2ca0 h ALA 320 Ca 0.62 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.61 2ca0 h ALA 320 Cb 2.69 0.16 -0.14 0.00 0.00 0.00 0.00 17.79 20.51 2ca0 h ALA 320 CO -0.01 -1.03 -0.15 0.22 0.00 0.00 0.00 179.25 178.29 2ca0 h ASP 321 N -0.31 -0.61 -0.71 0.00 -0.00 -1.64 0.59 116.42 113.73 2ca0 h ASP 321 Ca -0.03 0.21 0.12 0.00 -0.00 0.00 0.00 57.03 57.34 2ca0 h ASP 321 Cb 0.24 0.43 -0.09 0.00 -0.00 0.00 0.00 39.33 39.91 2ca0 h ASP 321 CO 0.04 -0.23 0.29 0.00 -0.00 0.00 0.00 179.24 179.34 2ca0 h ALA 322 N 1.72 0.98 0.00 -0.78 0.00 -1.53 0.57 119.26 120.22 2ca0 h ALA 322 Ca 0.36 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2ca0 h ALA 322 Cb 0.57 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2ca0 h ALA 322 CO -0.73 -0.18 0.00 0.72 0.00 0.00 0.00 179.25 179.06 2ca0 n HIS 323 N -4.98 0.00 -2.16 0.00 8.25 0.17 -2.45 115.22 114.05 2ca0 n HIS 323 Ca 0.12 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.63 2ca0 n HIS 323 Cb 0.36 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.53 2ca0 n HIS 323 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2ca0 n ARG 324 N -0.96 0.43 -3.22 -0.41 5.12 0.12 -4.77 116.66 112.96 2ca0 n ARG 324 Ca 0.15 -2.19 -0.41 0.00 -1.93 0.00 0.00 57.85 53.47 2ca0 n ARG 324 Cb 0.07 -0.51 -0.08 0.00 -1.16 0.00 0.00 32.46 30.78 2ca0 n ARG 324 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2ca0 s THR 325 N -0.88 5.02 0.27 0.55 2.01 -0.74 -4.84 115.64 117.03 2ca0 s THR 325 Ca 0.30 0.56 -0.01 0.00 0.31 0.00 0.00 61.69 62.85 2ca0 s THR 325 Cb 0.33 -3.93 0.29 0.00 0.01 0.00 0.00 72.50 69.20 2ca0 s THR 325 CO -0.11 -0.12 1.66 -0.65 -0.69 0.00 0.00 174.62 174.70 2ca0 h PRO 326 N 8.31 0.22 0.00 4.92 0.11 -1.91 0.18 132.00 143.83 2ca0 h PRO 326 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2ca0 h PRO 326 Cb 1.13 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2ca0 h PRO 326 CO 0.76 0.15 0.00 0.39 -0.21 0.00 0.00 178.00 179.08 2ca0 n GLU 327 N -5.21 0.00 -0.28 1.05 4.71 -1.26 -1.35 120.64 118.30 2ca0 n GLU 327 Ca 0.19 0.10 0.32 0.00 -0.01 0.00 0.00 57.16 57.76 2ca0 n GLU 327 Cb 0.60 -0.89 0.71 0.00 -1.01 0.00 0.00 31.44 30.86 2ca0 n GLU 327 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ca0 h ARG 328 N 0.00 0.05 -2.20 3.49 2.47 -1.94 -3.24 114.38 113.02 2ca0 h ARG 328 Ca 0.00 -0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.14 2ca0 h ARG 328 Cb 0.00 -0.01 -0.40 0.00 -1.65 0.00 0.00 29.97 27.91 2ca0 h ARG 328 CO 0.00 0.04 -0.91 1.19 0.56 0.00 0.00 179.97 180.84 2ca0 n PHE 329 N -4.26 0.85 -1.59 3.04 3.01 0.63 -5.06 117.46 114.07 2ca0 n PHE 329 Ca 0.24 -3.73 -0.56 0.00 1.01 0.00 0.00 57.45 54.41 2ca0 n PHE 329 Cb 1.12 -0.32 -0.07 0.00 -0.01 0.00 0.00 39.48 40.20 2ca0 n PHE 329 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2ca0 n PRO 330 N 1.56 0.71 -3.19 -1.08 -0.02 -0.45 -1.04 135.00 131.49 2ca0 n PRO 330 Ca 0.25 0.26 -0.11 0.00 -2.02 0.00 0.00 63.50 61.88 2ca0 n PRO 330 Cb 0.48 -1.85 0.05 0.00 -0.02 0.00 0.00 33.50 32.15 2ca0 n PRO 330 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2ca0 n ASP 331 N 2.66 -6.99 0.00 2.55 4.64 -1.26 -4.87 116.55 113.27 2ca0 n ASP 331 Ca 0.21 -0.52 0.11 0.00 -1.38 0.00 0.00 54.79 53.20 2ca0 n ASP 331 Cb 0.13 -5.24 0.55 0.00 -1.04 0.00 0.00 41.12 35.52 2ca0 n ASP 331 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 2ca0 n PRO 332 N -2.80 0.28 -1.12 -0.67 -0.02 -0.20 -2.39 135.00 128.08 2ca0 n PRO 332 Ca -0.05 0.08 -0.13 0.00 -2.02 0.00 0.00 63.50 61.38 2ca0 n PRO 332 Cb 0.58 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.72 2ca0 n PRO 332 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2ca0 n HIS 333 N -1.31 1.81 -4.09 6.00 8.25 -1.26 -4.76 115.22 119.86 2ca0 n HIS 333 Ca 0.10 -1.92 -0.32 0.00 -0.26 0.00 0.00 57.72 55.32 2ca0 n HIS 333 Cb 0.18 -0.63 -0.16 0.00 1.12 0.00 0.00 29.99 30.50 2ca0 n HIS 333 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2ca0 s ARG 334 N -3.39 2.57 -1.31 -0.41 6.06 -1.01 -5.03 118.95 116.43 2ca0 s ARG 334 Ca 0.49 -1.08 -0.10 0.00 -2.50 0.00 0.00 55.73 52.54 2ca0 s ARG 334 Cb 0.43 -2.72 0.15 0.00 0.06 0.00 0.00 34.95 32.87 2ca0 s ARG 334 CO 0.01 -0.40 1.95 0.34 -2.50 0.00 0.00 175.30 174.70 2ca0 n PHE 335 N 4.53 3.00 -3.24 5.12 7.35 -1.26 -4.93 117.46 128.04 2ca0 n PHE 335 Ca -0.17 -2.81 -0.40 0.00 -0.76 0.00 0.00 57.45 53.31 2ca0 n PHE 335 Cb 0.46 -2.04 -0.07 0.00 0.35 0.00 0.00 39.48 38.18 2ca0 n PHE 335 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2ca0 s ASP 336 N 1.20 6.47 -0.20 -2.13 -1.08 -1.26 -4.86 116.67 114.81 2ca0 s ASP 336 Ca 0.41 0.56 0.03 0.00 -0.52 0.00 0.00 52.55 53.03 2ca0 s ASP 336 Cb 0.11 -2.28 0.33 0.00 -1.46 0.00 0.00 42.92 39.61 2ca0 s ASP 336 CO -0.01 -0.26 1.38 2.30 0.52 0.00 0.00 175.17 179.09 2ca0 n ILE 337 N 5.00 1.92 0.00 4.11 -5.35 -1.26 -3.23 119.36 120.56 2ca0 n ILE 337 Ca -0.04 -0.87 0.00 0.00 -0.27 0.00 0.00 62.75 61.57 2ca0 n ILE 337 Cb 0.50 -0.69 0.00 0.00 -1.74 0.00 0.00 39.64 37.71 2ca0 n ILE 337 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2ca0 n ARG 338 N -0.18 2.26 -1.15 6.28 1.74 -1.26 -4.40 116.66 119.94 2ca0 n ARG 338 Ca 0.26 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.98 2ca0 n ARG 338 Cb 1.00 -0.87 0.07 0.00 -1.02 0.00 0.00 32.46 31.63 2ca0 n ARG 338 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2ca0 n ARG 339 N -1.35 0.13 -2.44 5.56 0.63 -1.20 -4.80 116.66 113.20 2ca0 n ARG 339 Ca 0.00 0.08 -0.38 0.00 -0.92 0.00 0.00 57.85 56.63 2ca0 n ARG 339 Cb 0.18 -1.62 -0.03 0.00 0.45 0.00 0.00 32.46 31.44 2ca0 n ARG 339 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2ca0 s ASP 340 N -1.43 6.22 0.00 6.15 3.68 -1.26 -4.77 116.67 125.25 2ca0 s ASP 340 Ca 0.60 -1.47 0.00 0.00 2.13 0.00 0.00 52.55 53.81 2ca0 s ASP 340 Cb -0.32 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 38.58 2ca0 s ASP 340 CO 0.64 -1.78 0.30 0.35 0.13 0.00 0.00 175.17 174.82 2ca0 n THR 341 N 7.05 0.30 -3.72 1.71 -2.24 -1.26 -4.77 114.28 111.35 2ca0 n THR 341 Ca 0.37 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.80 2ca0 n THR 341 Cb 0.49 -0.65 -0.07 0.00 -2.10 0.00 0.00 70.33 68.00 2ca0 n THR 341 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ca0 s ALA 342 N 0.69 3.71 0.00 6.98 0.00 -1.26 -4.14 121.76 127.74 2ca0 s ALA 342 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.34 2ca0 s ALA 342 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 20.94 2ca0 s ALA 342 CO 0.00 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.42 2ca0 n GLY 343 N 3.13 0.27 3.53 0.00 0.00 -1.26 -5.07 105.19 105.79 2ca0 n GLY 343 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 2ca0 n GLY 343 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2ca0 n HIS 344 N -1.77 -0.34 -0.84 1.61 1.44 -1.26 -4.90 115.22 109.16 2ca0 n HIS 344 Ca 0.00 0.21 0.08 0.00 -2.01 0.00 0.00 57.72 56.00 2ca0 n HIS 344 Cb 0.00 -1.85 0.12 0.00 0.12 0.00 0.00 29.99 28.39 2ca0 n HIS 344 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2ca0 n LEU 345 N -3.54 2.40 0.07 2.39 4.77 -1.26 -4.74 117.00 117.08 2ca0 n LEU 345 Ca 0.08 -2.85 0.21 0.00 -0.03 0.00 0.00 56.01 53.41 2ca0 n LEU 345 Cb 0.54 -0.35 0.67 0.00 -2.33 0.00 0.00 43.42 41.94 2ca0 n LEU 345 CO 0.51 0.67 1.19 0.00 -1.33 0.00 0.00 177.39 178.43 2ca0 h ALA 346 N 0.17 2.19 -0.17 -1.18 0.00 -1.91 0.63 119.26 119.00 2ca0 h ALA 346 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ca0 h ALA 346 Cb 0.93 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2ca0 h ALA 346 CO 0.02 -0.86 0.00 1.19 0.00 0.00 0.00 179.25 179.60 2ca0 n PHE 347 N -3.47 0.21 0.00 0.00 0.99 -1.26 -4.83 117.46 109.10 2ca0 n PHE 347 Ca 0.09 -0.17 0.00 0.00 -0.00 0.00 0.00 57.45 57.37 2ca0 n PHE 347 Cb 0.79 -0.01 0.00 0.00 -1.00 0.00 0.00 39.48 39.27 2ca0 n PHE 347 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2ca0 n GLY 348 N 0.85 0.25 0.00 1.37 0.00 0.22 -1.93 105.19 105.94 2ca0 n GLY 348 Ca 0.11 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2ca0 n GLY 348 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2ca0 n HIS 349 N 0.00 0.00 -4.07 1.61 -0.00 -1.26 -4.62 115.22 106.88 2ca0 n HIS 349 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2ca0 n HIS 349 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2ca0 n HIS 349 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2ca0 n GLY 350 N -0.05 -1.98 0.37 1.57 0.00 -1.26 -3.77 105.19 100.07 2ca0 n GLY 350 Ca 0.00 -1.39 0.15 0.00 0.00 0.00 0.00 46.02 44.78 2ca0 n GLY 350 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2ca0 h ILE 351 N 0.00 0.10 -0.52 -0.61 3.07 -1.89 0.67 117.51 118.33 2ca0 h ILE 351 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2ca0 h ILE 351 Cb 0.00 0.50 0.00 0.00 -0.27 0.00 0.00 36.82 37.05 2ca0 h ILE 351 CO 0.00 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.51 2ca0 n HIS 352 N -3.07 0.74 -1.68 0.16 8.25 -1.25 -4.95 115.22 113.42 2ca0 n HIS 352 Ca 0.03 -0.36 -0.45 0.00 -0.26 0.00 0.00 57.72 56.68 2ca0 n HIS 352 Cb 0.64 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.69 2ca0 n HIS 352 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2ca0 n PHE 353 N 0.99 2.43 -0.34 4.41 7.35 0.23 -4.67 117.46 127.86 2ca0 n PHE 353 Ca 0.17 0.05 -0.13 0.00 -0.76 0.00 0.00 57.45 56.78 2ca0 n PHE 353 Cb 0.46 -2.64 -0.02 0.00 0.35 0.00 0.00 39.48 37.63 2ca0 n PHE 353 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2ca0 n ILE 355 N 0.31 0.00 0.89 0.00 3.06 -1.26 -4.00 119.36 118.35 2ca0 n ILE 355 Ca 0.05 -0.34 0.09 0.00 -2.50 0.00 0.00 62.75 60.05 2ca0 n ILE 355 Cb 0.02 1.28 -0.04 0.00 0.54 0.00 0.00 39.64 41.44 2ca0 n ILE 355 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2ca0 n GLY 356 N 1.28 -0.30 0.31 4.50 0.00 -1.26 -4.47 105.19 105.25 2ca0 n GLY 356 Ca 0.09 -0.56 0.14 0.00 0.00 0.00 0.00 46.02 45.69 2ca0 n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ca0 n ALA 357 N -0.61 0.46 -0.09 4.61 0.00 -1.26 0.11 120.51 123.74 2ca0 n ALA 357 Ca 0.06 0.96 0.00 0.00 0.00 0.00 0.00 53.44 54.46 2ca0 n ALA 357 Cb 0.37 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2ca0 n ALA 357 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2ca0 n PRO 358 N -5.31 0.00 -0.33 0.00 -0.02 -1.26 -1.86 135.00 126.22 2ca0 n PRO 358 Ca 0.21 0.45 0.27 0.00 -2.02 0.00 0.00 63.50 62.42 2ca0 n PRO 358 Cb 0.70 -1.40 0.52 0.00 -0.02 0.00 0.00 33.50 33.30 2ca0 n PRO 358 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2ca0 h LEU 359 N 0.00 0.44 0.00 2.45 5.85 -0.84 -1.67 115.31 121.53 2ca0 h LEU 359 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2ca0 h LEU 359 Cb 0.00 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2ca0 h LEU 359 CO 0.00 -0.25 0.00 0.00 -0.34 0.00 0.00 178.44 177.85 2ca0 n ALA 360 N -2.28 -0.28 0.23 1.25 0.00 0.30 -2.23 120.51 117.50 2ca0 n ALA 360 Ca 0.34 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.86 2ca0 n ALA 360 Cb 1.11 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.76 2ca0 n ALA 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ca0 h ARG 361 N 0.00 0.00 0.22 0.00 3.08 -0.72 0.12 114.38 117.08 2ca0 h ARG 361 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2ca0 h ARG 361 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2ca0 h ARG 361 CO 0.00 0.00 -0.10 1.25 -1.07 0.00 0.00 179.97 180.05 2ca0 h LEU 362 N 0.00 -0.25 -0.30 3.04 5.85 -1.18 -2.74 115.31 119.73 2ca0 h LEU 362 Ca 0.09 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2ca0 h LEU 362 Cb 1.98 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 43.03 2ca0 h LEU 362 CO -0.00 0.11 0.03 -0.33 -0.34 0.00 0.00 178.44 177.91 2ca0 h GLU 363 N -0.86 0.13 0.12 1.25 5.08 -0.34 -2.74 114.58 117.22 2ca0 h GLU 363 Ca -0.03 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2ca0 h GLU 363 Cb 0.22 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2ca0 h GLU 363 CO 0.05 0.08 -0.15 0.00 -1.00 0.00 0.00 179.01 177.99 2ca0 h ALA 364 N 1.24 -0.82 -0.77 3.43 0.00 -1.45 -0.85 119.26 120.06 2ca0 h ALA 364 Ca 0.14 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.12 2ca0 h ALA 364 Cb 0.17 0.44 -0.13 0.00 0.00 0.00 0.00 17.79 18.28 2ca0 h ALA 364 CO -0.21 -0.83 -0.42 0.00 0.00 0.00 0.00 179.25 177.78 2ca0 h ARG 365 N -0.27 -0.11 0.13 0.00 3.08 -1.48 0.38 114.38 116.11 2ca0 h ARG 365 Ca -0.01 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.05 2ca0 h ARG 365 Cb 0.24 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 2ca0 h ARG 365 CO -0.04 -0.07 -0.41 0.82 -1.07 0.00 0.00 179.97 179.20 2ca0 h ILE 366 N -0.12 0.00 -0.63 2.04 2.04 -1.43 -1.36 117.51 118.06 2ca0 h ILE 366 Ca 0.24 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.18 2ca0 h ILE 366 Cb 0.56 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.53 2ca0 h ILE 366 CO -0.81 0.00 -0.53 0.00 0.00 0.00 0.00 178.15 176.81 2ca0 h ALA 367 N -0.82 -0.57 -0.99 1.87 0.00 0.29 0.22 119.26 119.26 2ca0 h ALA 367 Ca -0.01 0.07 0.20 0.00 0.00 0.00 0.00 54.91 55.17 2ca0 h ALA 367 Cb 0.60 1.14 -0.10 0.00 0.00 0.00 0.00 17.79 19.44 2ca0 h ALA 367 CO -0.20 -0.96 0.62 0.28 0.00 0.00 0.00 179.25 178.99 2ca0 h VAL 368 N -0.24 0.67 0.00 0.00 2.07 -0.01 -0.47 116.25 118.27 2ca0 h VAL 368 Ca 0.13 -0.22 -0.17 0.00 0.82 0.00 0.00 66.70 67.26 2ca0 h VAL 368 Cb 0.54 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2ca0 h VAL 368 CO -0.72 0.12 -0.80 -0.09 0.02 0.00 0.00 177.57 176.09 2ca0 h ARG 369 N 0.65 0.00 0.00 1.57 2.43 0.25 -3.25 114.38 116.04 2ca0 h ARG 369 Ca 0.56 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.74 2ca0 h ARG 369 Cb 1.03 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 2ca0 h ARG 369 CO -0.34 0.80 -0.04 0.00 -1.51 0.00 0.00 179.97 178.88 2ca0 h ALA 370 N 1.20 -0.04 -0.35 2.80 0.00 0.10 -2.72 119.26 120.25 2ca0 h ALA 370 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2ca0 h ALA 370 Cb 1.53 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 2ca0 h ALA 370 CO 0.10 -0.54 -0.39 -0.07 0.00 0.00 0.00 179.25 178.36 2ca0 h LEU 371 N -0.08 0.94 -1.01 0.00 3.38 -1.64 -2.59 115.31 114.31 2ca0 h LEU 371 Ca 0.02 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 2ca0 h LEU 371 Cb 0.10 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2ca0 h LEU 371 CO -0.04 1.23 0.36 -0.07 0.09 0.00 0.00 178.44 180.01 2ca0 h LEU 372 N 0.67 0.96 0.00 1.67 3.38 -1.60 0.38 115.31 120.77 2ca0 h LEU 372 Ca 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2ca0 h LEU 372 Cb 0.98 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2ca0 h LEU 372 CO 0.09 0.81 -0.06 -0.62 0.09 0.00 0.00 178.44 178.75 2ca0 n GLU 373 N -4.33 0.07 0.00 1.13 1.02 -1.03 -3.94 120.64 113.56 2ca0 n GLU 373 Ca 0.07 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2ca0 n GLU 373 Cb 0.13 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 2ca0 n GLU 373 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2ca0 n ARG 374 N -1.71 0.35 -3.70 3.49 1.74 -0.98 -4.88 116.66 110.98 2ca0 n ARG 374 Ca 0.06 -0.62 -0.28 0.00 -0.77 0.00 0.00 57.85 56.24 2ca0 n ARG 374 Cb 0.36 -0.80 -0.12 0.00 -1.02 0.00 0.00 32.46 30.89 2ca0 n ARG 374 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ca0 n PRO 376 N 2.66 0.00 -0.70 0.00 -0.04 -1.26 -2.02 135.00 133.64 2ca0 n PRO 376 Ca 0.20 0.63 -0.14 0.00 -0.04 0.00 0.00 63.50 64.15 2ca0 n PRO 376 Cb 0.39 -1.13 0.09 0.00 -0.04 0.00 0.00 33.50 32.81 2ca0 n PRO 376 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ca0 n ASP 377 N -1.52 3.82 -4.43 3.54 4.64 -1.25 -4.98 116.55 116.37 2ca0 n ASP 377 Ca 0.00 -2.91 -0.48 0.00 -1.38 0.00 0.00 54.79 50.02 2ca0 n ASP 377 Cb 0.00 -0.73 -0.03 0.00 -1.04 0.00 0.00 41.12 39.32 2ca0 n ASP 377 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 2ca0 n LEU 378 N -0.32 -0.74 -3.62 -2.67 7.94 -0.86 -4.43 117.00 112.30 2ca0 n LEU 378 Ca 0.33 1.14 -0.03 0.00 -1.11 0.00 0.00 56.01 56.33 2ca0 n LEU 378 Cb 1.07 -1.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.99 2ca0 n LEU 378 CO 0.34 -2.70 1.09 0.00 -1.11 0.00 0.00 177.39 175.02 2ca0 s ALA 379 N -0.94 -2.12 0.99 1.96 0.00 -0.21 -4.97 121.76 116.47 2ca0 s ALA 379 Ca 0.65 1.78 -0.11 0.00 0.00 0.00 0.00 51.96 54.28 2ca0 s ALA 379 Cb -0.92 -0.63 0.18 0.00 0.00 0.00 0.00 23.12 21.76 2ca0 s ALA 379 CO 0.56 -0.46 1.10 1.28 0.00 0.00 0.00 175.76 178.24 2ca0 n LEU 380 N 0.15 2.06 -3.12 0.00 4.77 -1.26 -0.32 117.00 119.28 2ca0 n LEU 380 Ca 0.01 0.27 -0.19 0.00 -0.03 0.00 0.00 56.01 56.08 2ca0 n LEU 380 Cb 0.58 -1.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.22 2ca0 n LEU 380 CO 0.09 -2.47 -0.17 -0.67 -1.33 0.00 0.00 177.39 172.84 2ca0 n ASP 381 N -4.39 1.40 0.00 -1.43 2.03 0.15 -4.38 116.55 109.94 2ca0 n ASP 381 Ca 0.10 -3.09 0.00 0.00 0.52 0.00 0.00 54.79 52.32 2ca0 n ASP 381 Cb 0.53 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 40.32 2ca0 n ASP 381 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2ca0 n VAL 382 N 0.18 0.00 -4.92 5.18 3.14 -1.26 -4.53 118.33 116.12 2ca0 n VAL 382 Ca 0.25 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.31 2ca0 n VAL 382 Cb 0.63 0.00 -0.17 0.00 -1.06 0.00 0.00 33.84 33.25 2ca0 n VAL 382 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2ca0 s SER 383 N 0.00 3.00 0.00 6.55 1.04 -1.26 -5.04 113.70 117.99 2ca0 s SER 383 Ca 0.00 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2ca0 s SER 383 Cb 0.00 -1.38 0.00 0.00 0.10 0.00 0.00 66.02 64.74 2ca0 s SER 383 CO 0.00 0.11 0.00 -2.65 0.98 0.00 0.00 173.24 171.68 2ca0 n PRO 384 N 3.81 0.00 -0.23 4.02 -0.02 -1.26 -0.26 135.00 141.06 2ca0 n PRO 384 Ca -0.20 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2ca0 n PRO 384 Cb 0.52 0.00 0.07 0.00 -0.02 0.00 0.00 33.50 34.07 2ca0 n PRO 384 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2ca0 h GLY 385 N 0.00 0.46 -7.36 -1.23 0.00 -2.07 -3.11 103.07 89.76 2ca0 h GLY 385 Ca 0.00 0.23 -0.71 0.00 0.00 0.00 0.00 47.33 46.85 2ca0 h GLY 385 CO 0.00 -0.26 2.06 -1.84 0.00 0.00 0.00 176.54 176.51 2ca0 n GLU 386 N -5.45 3.25 -3.62 4.80 0.28 0.65 -4.89 120.64 115.65 2ca0 n GLU 386 Ca 0.08 -3.39 -0.10 0.00 -0.16 0.00 0.00 57.16 53.60 2ca0 n GLU 386 Cb 0.35 -3.25 -0.03 0.00 1.43 0.00 0.00 31.44 29.94 2ca0 n GLU 386 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2ca0 s LEU 387 N 2.55 -0.24 -0.26 -1.84 1.43 -1.18 -4.62 118.68 114.52 2ca0 s LEU 387 Ca 0.48 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 53.27 2ca0 s LEU 387 Cb 0.04 2.43 0.08 0.00 0.03 0.00 0.00 46.19 48.77 2ca0 s LEU 387 CO 0.02 -1.07 0.05 -0.69 0.23 0.00 0.00 176.35 174.89 2ca0 s VAL 388 N -3.83 0.97 -0.33 -1.59 1.01 -1.26 -5.04 120.40 110.33 2ca0 s VAL 388 Ca 0.06 -1.16 -0.16 0.00 0.00 0.00 0.00 61.98 60.73 2ca0 s VAL 388 Cb -0.02 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 2ca0 s VAL 388 CO -0.06 -0.42 0.39 0.26 0.00 0.00 0.00 175.10 175.28 2ca0 s TRP 389 N 1.61 3.21 -0.10 5.22 0.52 -1.25 -1.40 118.94 126.76 2ca0 s TRP 389 Ca 0.03 0.11 -0.41 0.00 0.02 0.00 0.00 56.10 55.85 2ca0 s TRP 389 Cb -0.18 -2.70 -0.19 0.00 -1.15 0.00 0.00 33.47 29.25 2ca0 s TRP 389 CO -0.15 -0.41 1.23 0.66 0.02 0.00 0.00 176.95 178.30 2ca0 n TYR 390 N 5.44 1.01 0.12 -1.98 0.53 0.31 -4.53 117.16 118.06 2ca0 n TYR 390 Ca -0.08 1.01 -0.01 0.00 -1.02 0.00 0.00 57.90 57.79 2ca0 n TYR 390 Cb 0.50 -2.16 0.09 0.00 -1.03 0.00 0.00 39.34 36.73 2ca0 n TYR 390 CO 0.00 0.00 0.00 -1.35 -1.02 0.00 0.00 176.86 174.49 2ca0 h PRO 391 N 3.73 0.00 -6.16 -0.72 0.11 -1.90 -3.41 132.00 123.65 2ca0 h PRO 391 Ca -0.49 0.00 -0.73 0.00 0.11 0.00 0.00 66.00 64.89 2ca0 h PRO 391 Cb 1.40 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.53 2ca0 h PRO 391 CO 0.74 0.68 0.88 -1.71 -0.21 0.00 0.00 178.00 178.39 2ca0 n ASN 392 N -3.52 2.39 0.05 -2.05 2.85 -1.26 -4.82 115.26 108.90 2ca0 n ASN 392 Ca -0.00 1.07 0.06 0.00 -0.11 0.00 0.00 54.58 55.60 2ca0 n ASN 392 Cb 0.72 -1.16 0.26 0.00 1.24 0.00 0.00 39.78 40.84 2ca0 n ASN 392 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2ca0 n PRO 393 N 5.24 0.05 0.03 1.20 -0.04 -1.26 -2.61 135.00 137.62 2ca0 n PRO 393 Ca 0.26 0.45 -0.22 0.00 -0.04 0.00 0.00 63.50 63.94 2ca0 n PRO 393 Cb 0.14 -1.63 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 2ca0 n PRO 393 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2ca0 h MET 394 N 0.00 0.32 -6.16 0.54 2.86 -1.87 -2.99 114.93 107.62 2ca0 h MET 394 Ca 0.00 -0.54 -0.56 0.00 -2.06 0.00 0.00 59.70 56.54 2ca0 h MET 394 Cb 0.12 0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 2ca0 h MET 394 CO 0.00 1.26 -0.35 0.42 1.06 0.00 0.00 176.91 179.29 2ca0 s ILE 395 N -2.55 5.22 -0.31 -1.22 1.01 -1.07 0.39 121.20 122.67 2ca0 s ILE 395 Ca -0.19 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.16 2ca0 s ILE 395 Cb 0.06 -3.70 0.07 0.00 0.01 0.00 0.00 42.46 38.90 2ca0 s ILE 395 CO 0.80 -0.08 -0.00 -0.60 0.00 0.00 0.00 174.94 175.06 2ca0 s ARG 396 N -3.07 2.22 0.02 2.79 6.06 -0.31 -4.40 118.95 122.27 2ca0 s ARG 396 Ca 0.38 -1.42 -0.13 0.00 -2.50 0.00 0.00 55.73 52.06 2ca0 s ARG 396 Cb -0.11 -3.15 0.02 0.00 0.06 0.00 0.00 34.95 31.76 2ca0 s ARG 396 CO 0.28 -0.69 0.27 0.20 -2.50 0.00 0.00 175.30 172.86 2ca0 s GLY 397 N 1.24 -0.09 0.02 8.12 0.00 -1.26 -4.65 107.32 110.70 2ca0 s GLY 397 Ca -0.03 0.02 0.04 0.00 0.00 0.00 0.00 44.72 44.76 2ca0 s GLY 397 CO -0.03 -0.18 -0.10 1.08 0.00 0.00 0.00 173.10 173.87 2ca0 s LEU 398 N -1.83 3.02 0.46 0.66 1.43 -1.25 0.11 118.68 121.27 2ca0 s LEU 398 Ca -0.08 -0.23 0.27 0.00 -1.03 0.00 0.00 54.13 53.06 2ca0 s LEU 398 Cb -0.02 -1.74 0.71 0.00 0.03 0.00 0.00 46.19 45.17 2ca0 s LEU 398 CO -0.01 0.27 1.74 0.11 0.23 0.00 0.00 176.35 178.69 2ca0 h LYS 399 N 4.48 0.00 -1.02 1.70 1.57 -1.64 -3.47 116.57 118.19 2ca0 h LYS 399 Ca -0.48 0.00 0.29 0.00 -1.87 0.00 0.00 60.65 58.59 2ca0 h LYS 399 Cb 1.16 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.23 2ca0 h LYS 399 CO 0.52 0.00 0.99 0.00 -0.57 0.00 0.00 179.45 180.39 2ca0 s ALA 400 N -3.35 -2.17 -0.31 3.86 0.00 -1.26 -4.97 121.76 113.55 2ca0 s ALA 400 Ca 0.05 1.93 0.00 0.00 0.00 0.00 0.00 51.96 53.94 2ca0 s ALA 400 Cb 0.07 -1.04 0.10 0.00 0.00 0.00 0.00 23.12 22.25 2ca0 s ALA 400 CO 0.62 -0.38 0.08 -1.17 0.00 0.00 0.00 175.76 174.91 2ca0 s LEU 401 N -1.48 2.76 0.22 0.00 2.96 -1.26 -4.79 118.68 117.09 2ca0 s LEU 401 Ca 0.11 -1.71 -0.30 0.00 -0.22 0.00 0.00 54.13 52.01 2ca0 s LEU 401 Cb -0.01 -1.03 -0.08 0.00 0.50 0.00 0.00 46.19 45.56 2ca0 s LEU 401 CO -0.06 -0.40 1.13 -2.84 -1.32 0.00 0.00 176.35 172.87 2ca0 s PRO 402 N 1.46 4.57 0.25 0.98 0.02 -1.26 -3.07 135.00 137.96 2ca0 s PRO 402 Ca 0.09 1.81 0.05 0.00 0.02 0.00 0.00 61.00 62.97 2ca0 s PRO 402 Cb -0.18 -3.23 -0.02 0.00 0.02 0.00 0.00 34.50 31.10 2ca0 s PRO 402 CO -0.20 0.07 0.17 0.44 -0.33 0.00 0.00 177.00 177.14 2ca0 n ILE 403 N 1.95 0.00 -3.64 2.83 -5.35 -1.13 -0.67 119.36 113.35 2ca0 n ILE 403 Ca 0.02 -1.70 -0.07 0.00 -0.27 0.00 0.00 62.75 60.73 2ca0 n ILE 403 Cb 0.45 0.78 -0.07 0.00 -1.74 0.00 0.00 39.64 39.06 2ca0 n ILE 403 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ca0 s ARG 404 N -2.99 0.45 -0.21 6.28 1.70 0.56 -3.18 118.95 121.56 2ca0 s ARG 404 Ca 0.24 0.61 0.14 0.00 -0.47 0.00 0.00 55.73 56.24 2ca0 s ARG 404 Cb 0.01 0.18 0.44 0.00 -0.57 0.00 0.00 34.95 35.01 2ca0 s ARG 404 CO 0.17 -0.07 1.32 -2.67 -1.08 0.00 0.00 175.30 172.97 2ca0 n TRP 405 N 2.70 0.52 -0.95 5.89 2.14 0.73 -1.05 117.44 127.43 2ca0 n TRP 405 Ca -0.14 -1.28 0.00 0.00 2.07 0.00 0.00 57.50 58.15 2ca0 n TRP 405 Cb 0.56 -0.31 0.00 0.00 -0.81 0.00 0.00 31.31 30.75 2ca0 n TRP 405 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30