#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3af0 s PRO 7 N 0.00 2.09 -0.04 3.49 0.02 -1.26 -5.06 135.00 134.24 3af0 s PRO 7 Ca 0.00 1.15 -0.12 0.00 0.02 0.00 0.00 61.00 62.05 3af0 s PRO 7 Cb 0.00 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.66 3af0 s PRO 7 CO 0.00 -1.76 0.26 0.45 -0.33 0.00 0.00 177.00 175.62 3af0 s SER 8 N -3.36 -0.17 0.09 2.53 0.15 -1.26 -5.02 113.70 106.66 3af0 s SER 8 Ca 0.62 0.16 0.26 0.00 0.70 0.00 0.00 55.95 57.69 3af0 s SER 8 Cb -0.17 0.37 1.02 0.00 -1.71 0.00 0.00 66.02 65.52 3af0 s SER 8 CO 0.56 -0.33 1.82 -0.81 1.20 0.00 0.00 173.24 175.69 3af0 n PRO 9 N 1.81 0.10 -4.17 5.44 -0.04 -1.26 -4.78 135.00 132.10 3af0 n PRO 9 Ca -0.19 0.12 -0.25 0.00 -0.04 0.00 0.00 63.50 63.14 3af0 n PRO 9 Cb 0.56 -1.62 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 3af0 n PRO 9 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3af0 s TYR 10 N -3.05 2.95 -0.05 0.54 2.02 -1.26 0.29 117.35 118.78 3af0 s TYR 10 Ca 0.12 -0.11 0.03 0.00 -0.37 0.00 0.00 57.07 56.73 3af0 s TYR 10 Cb 0.15 -1.39 0.01 0.00 -0.40 0.00 0.00 41.96 40.33 3af0 s TYR 10 CO 0.52 0.53 -0.12 0.54 -1.57 0.00 0.00 175.55 175.45 3af0 s VAL 11 N -1.89 1.12 0.27 0.71 0.11 0.16 -4.83 120.40 116.04 3af0 s VAL 11 Ca 0.30 -0.49 -0.22 0.00 -2.93 0.00 0.00 61.98 58.63 3af0 s VAL 11 Cb -0.09 -1.01 -0.09 0.00 -1.53 0.00 0.00 36.38 33.67 3af0 s VAL 11 CO 0.21 0.34 0.81 -1.61 -3.33 0.00 0.00 175.10 171.53 3af0 s GLU 12 N 0.48 4.37 0.11 1.54 0.41 -1.26 -1.20 118.70 123.16 3af0 s GLU 12 Ca -0.11 1.04 0.06 0.00 -0.41 0.00 0.00 54.97 55.56 3af0 s GLU 12 Cb -0.14 -2.82 -0.04 0.00 -1.78 0.00 0.00 34.13 29.35 3af0 s GLU 12 CO 0.03 0.34 -0.16 -0.06 -0.49 0.00 0.00 175.26 174.92 3af0 s PHE 13 N -1.58 1.49 0.54 1.61 0.08 0.74 -4.99 117.98 115.86 3af0 s PHE 13 Ca 0.46 -0.50 0.09 0.00 0.12 0.00 0.00 56.93 57.10 3af0 s PHE 13 Cb -0.17 -0.79 0.07 0.00 -0.57 0.00 0.00 43.02 41.55 3af0 s PHE 13 CO 0.22 0.16 0.70 0.16 -0.10 0.00 0.00 175.22 176.37 3af0 s ASP 14 N -2.25 5.16 0.29 1.36 1.47 -1.26 -1.79 116.67 119.65 3af0 s ASP 14 Ca 0.07 -0.80 0.06 0.00 1.18 0.00 0.00 52.55 53.06 3af0 s ASP 14 Cb -0.07 0.11 0.44 0.00 -0.34 0.00 0.00 42.92 43.06 3af0 s ASP 14 CO 0.04 -1.19 1.69 -0.09 0.68 0.00 0.00 175.17 176.30 3af0 h ARG 15 N 0.34 0.25 0.62 2.11 2.43 -1.85 -0.65 114.38 117.63 3af0 h ARG 15 Ca -0.33 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 58.70 3af0 h ARG 15 Cb 1.29 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 3af0 h ARG 15 CO 0.43 0.63 -0.42 0.00 -1.51 0.00 0.00 179.97 179.10 3af0 h ARG 16 N 0.21 -0.95 -0.96 0.20 2.47 -1.96 0.14 114.38 113.53 3af0 h ARG 16 Ca 0.02 0.06 0.22 0.00 -1.26 0.00 0.00 59.98 59.02 3af0 h ARG 16 Cb 0.82 0.22 -0.12 0.00 -1.65 0.00 0.00 29.97 29.24 3af0 h ARG 16 CO 0.06 -0.63 0.53 1.96 0.56 0.00 0.00 179.97 182.45 3af0 h GLN 17 N -0.99 0.55 -0.02 0.04 4.20 -1.91 -2.69 115.11 114.30 3af0 h GLN 17 Ca -0.08 -0.03 -0.25 0.00 0.06 0.00 0.00 58.65 58.34 3af0 h GLN 17 Cb 0.80 -0.12 0.02 0.00 0.30 0.00 0.00 27.48 28.48 3af0 h GLN 17 CO 0.06 0.37 -0.97 2.35 -0.67 0.00 0.00 178.83 179.96 3af0 h TRP 18 N 0.57 1.01 0.00 2.96 2.91 -0.65 -3.16 115.95 119.59 3af0 h TRP 18 Ca 0.59 -0.54 -0.09 0.00 1.13 0.00 0.00 58.89 59.98 3af0 h TRP 18 Cb 1.07 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.58 3af0 h TRP 18 CO -0.05 1.37 -0.44 0.07 -1.03 0.00 0.00 178.44 178.36 3af0 h ARG 19 N 0.36 0.00 -0.93 2.65 0.11 -0.40 -1.25 114.38 114.92 3af0 h ARG 19 Ca -0.12 0.00 0.23 0.00 0.10 0.00 0.00 59.98 60.19 3af0 h ARG 19 Cb 1.63 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.64 3af0 h ARG 19 CO 0.19 0.44 0.62 0.00 0.10 0.00 0.00 179.97 181.33 3af0 h ALA 20 N 1.56 2.35 0.00 0.08 0.00 -1.47 -1.26 119.26 120.51 3af0 h ALA 20 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3af0 h ALA 20 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3af0 h ALA 20 CO 0.06 -0.65 0.00 1.28 0.00 0.00 0.00 179.25 179.94 3af0 n LEU 21 N -4.48 0.00 0.12 0.00 4.77 -0.47 -3.22 117.00 113.72 3af0 n LEU 21 Ca 0.20 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.19 3af0 n LEU 21 Cb 0.79 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 42.20 3af0 n LEU 21 CO 0.32 0.00 0.78 -0.09 -1.33 0.00 0.00 177.39 177.06 3af0 h ARG 22 N 0.00 0.21 0.00 3.23 2.43 -1.37 -3.41 114.38 115.46 3af0 h ARG 22 Ca 0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3af0 h ARG 22 Cb 0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3af0 h ARG 22 CO 0.00 0.47 0.00 -1.33 -1.51 0.00 0.00 179.97 177.60 3af0 n MET 23 N -4.16 0.00 -0.00 0.20 2.81 -1.20 -2.34 117.12 112.44 3af0 n MET 23 Ca -0.01 0.00 0.15 0.00 -1.81 0.00 0.00 57.70 56.02 3af0 n MET 23 Cb 0.36 0.00 0.66 0.00 -0.71 0.00 0.00 33.22 33.53 3af0 n MET 23 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3af0 n SER 24 N 1.45 1.02 -4.66 7.83 2.88 -1.26 -4.94 113.62 115.94 3af0 n SER 24 Ca 0.00 -1.35 -0.42 0.00 -1.33 0.00 0.00 58.87 55.77 3af0 n SER 24 Cb 0.00 -0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 3af0 n SER 24 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 3af0 s THR 25 N -2.00 3.22 0.50 2.46 2.01 -0.99 -4.92 115.64 115.93 3af0 s THR 25 Ca 0.41 0.33 -0.21 0.00 0.31 0.00 0.00 61.69 62.52 3af0 s THR 25 Cb 0.21 -3.21 -0.06 0.00 0.01 0.00 0.00 72.50 69.45 3af0 s THR 25 CO 0.34 -0.03 1.16 -2.16 -0.69 0.00 0.00 174.62 173.25 3af0 s PRO 26 N 4.10 3.53 -0.27 4.92 0.04 -1.26 -5.03 135.00 141.03 3af0 s PRO 26 Ca 0.81 1.73 -0.11 0.00 0.04 0.00 0.00 61.00 63.48 3af0 s PRO 26 Cb -0.39 -2.22 -0.05 0.00 0.04 0.00 0.00 34.50 31.88 3af0 s PRO 26 CO 0.36 -0.73 0.18 -1.17 0.04 0.00 0.00 177.00 175.68 3af0 s LEU 27 N -3.40 4.04 -0.27 -3.56 2.96 -1.26 -4.99 118.68 112.20 3af0 s LEU 27 Ca 0.68 0.02 0.09 0.00 -0.22 0.00 0.00 54.13 54.71 3af0 s LEU 27 Cb -0.27 -2.11 0.46 0.00 0.50 0.00 0.00 46.19 44.76 3af0 s LEU 27 CO 0.32 -0.02 1.32 0.00 -1.32 0.00 0.00 176.35 176.65 3af0 n ALA 28 N 4.83 4.23 -3.46 5.97 0.00 -1.26 -5.01 120.51 125.80 3af0 n ALA 28 Ca -0.14 -3.36 -0.26 0.00 0.00 0.00 0.00 53.44 49.68 3af0 n ALA 28 Cb 0.52 -0.51 -0.17 0.00 0.00 0.00 0.00 19.45 19.29 3af0 n ALA 28 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3af0 s LEU 29 N -3.33 1.68 0.85 0.00 2.96 -1.26 -5.04 118.68 114.53 3af0 s LEU 29 Ca 0.43 -0.33 -0.11 0.00 -0.22 0.00 0.00 54.13 53.90 3af0 s LEU 29 Cb 0.39 -0.89 0.10 0.00 0.50 0.00 0.00 46.19 46.29 3af0 s LEU 29 CO -0.03 0.04 1.09 -0.89 -1.32 0.00 0.00 176.35 175.24 3af0 s THR 30 N 0.68 2.91 0.27 3.68 2.01 -1.26 -4.93 115.64 119.00 3af0 s THR 30 Ca -0.14 0.30 0.01 0.00 0.31 0.00 0.00 61.69 62.17 3af0 s THR 30 Cb -0.16 -2.84 0.07 0.00 0.01 0.00 0.00 72.50 69.59 3af0 s THR 30 CO 0.04 -0.39 1.72 -0.08 -0.69 0.00 0.00 174.62 175.22 3af0 h GLU 31 N -1.35 0.56 0.00 4.92 4.81 -2.00 -1.31 114.58 120.20 3af0 h GLU 31 Ca -0.48 -0.20 -0.10 0.00 -0.13 0.00 0.00 59.36 58.46 3af0 h GLU 31 Cb 1.27 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 3af0 h GLU 31 CO 0.55 0.73 -0.47 1.49 -0.73 0.00 0.00 179.01 180.58 3af0 h GLU 32 N 0.50 0.00 0.12 1.92 4.81 -2.00 -1.20 114.58 118.73 3af0 h GLU 32 Ca 0.08 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.04 3af0 h GLU 32 Cb 0.64 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.05 3af0 h GLU 32 CO 0.05 0.47 -1.11 0.93 -0.73 0.00 0.00 179.01 178.61 3af0 h GLU 33 N 0.00 0.54 -1.00 1.92 5.08 -1.90 -3.24 114.58 115.97 3af0 h GLU 33 Ca -0.00 -0.74 0.06 0.00 -1.00 0.00 0.00 59.36 57.67 3af0 h GLU 33 Cb 0.84 0.25 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 3af0 h GLU 33 CO 0.06 1.33 0.65 1.25 -1.00 0.00 0.00 179.01 181.30 3af0 h LEU 34 N 0.11 1.05 -0.74 1.33 5.85 -1.17 -1.92 115.31 119.81 3af0 h LEU 34 Ca -0.17 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.65 3af0 h LEU 34 Cb 1.82 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 42.55 3af0 h LEU 34 CO 0.21 0.69 0.38 0.58 -0.34 0.00 0.00 178.44 179.96 3af0 h VAL 35 N 1.20 0.85 0.00 1.05 2.07 -1.25 -1.90 116.25 118.27 3af0 h VAL 35 Ca 0.42 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.72 3af0 h VAL 35 Cb 0.12 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 3af0 h VAL 35 CO -0.16 0.12 0.00 0.61 0.02 0.00 0.00 177.57 178.16 3af0 n GLY 36 N -1.31 -1.11 0.00 2.17 0.00 -0.73 -2.47 105.19 101.75 3af0 n GLY 36 Ca 0.12 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.08 3af0 n GLY 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3af0 n LEU 37 N -1.23 0.63 -4.80 0.99 4.77 -0.73 -4.98 117.00 111.65 3af0 n LEU 37 Ca 0.14 -0.40 -0.38 0.00 -0.03 0.00 0.00 56.01 55.34 3af0 n LEU 37 Cb 0.19 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 3af0 n LEU 37 CO 0.19 0.16 0.15 0.00 -1.33 0.00 0.00 177.39 176.57 3af0 s ARG 38 N -2.67 4.10 0.59 3.23 1.70 -1.03 -4.55 118.95 120.31 3af0 s ARG 38 Ca 0.04 0.48 -0.09 0.00 -0.47 0.00 0.00 55.73 55.70 3af0 s ARG 38 Cb 0.12 -3.29 -0.02 0.00 -0.57 0.00 0.00 34.95 31.19 3af0 s ARG 38 CO 0.68 0.53 0.95 0.20 -1.08 0.00 0.00 175.30 176.58 3af0 s GLY 39 N -0.60 1.60 -0.42 3.88 0.00 -1.26 -4.95 107.32 105.57 3af0 s GLY 39 Ca 0.25 -0.35 -0.45 0.00 0.00 0.00 0.00 44.72 44.17 3af0 s GLY 39 CO 0.14 -0.09 1.61 -0.10 0.00 0.00 0.00 173.10 174.65 3af0 n LEU 40 N -2.62 1.45 0.00 0.66 7.94 -1.26 -0.84 117.00 122.32 3af0 n LEU 40 Ca 0.04 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 3af0 n LEU 40 Cb 0.55 -0.95 0.00 0.00 0.53 0.00 0.00 43.42 43.56 3af0 n LEU 40 CO 0.56 -0.79 0.00 0.61 -1.11 0.00 0.00 177.39 176.66 3af0 n GLY 41 N 3.94 1.00 3.79 -3.96 0.00 -1.26 -5.02 105.19 103.67 3af0 n GLY 41 Ca 0.29 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.93 3af0 n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3af0 s GLU 42 N -0.57 4.23 -0.15 1.61 0.41 -0.02 -4.98 118.70 119.22 3af0 s GLU 42 Ca 0.00 0.68 0.16 0.00 -0.41 0.00 0.00 54.97 55.39 3af0 s GLU 42 Cb 0.00 -3.30 0.54 0.00 -1.78 0.00 0.00 34.13 29.60 3af0 s GLU 42 CO 0.00 0.49 1.45 1.04 -0.49 0.00 0.00 175.26 177.76 3af0 n GLN 43 N 2.31 3.23 -2.23 1.61 6.02 -1.26 -4.81 117.38 122.23 3af0 n GLN 43 Ca -0.09 -2.76 -0.41 0.00 -0.01 0.00 0.00 57.00 53.73 3af0 n GLN 43 Cb 0.51 -1.81 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 3af0 n GLN 43 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 3af0 s ILE 44 N -2.44 3.14 0.45 5.09 2.07 -1.26 -5.04 121.20 123.21 3af0 s ILE 44 Ca 0.41 1.01 0.03 0.00 -1.41 0.00 0.00 60.65 60.69 3af0 s ILE 44 Cb 0.31 -3.64 -0.03 0.00 0.13 0.00 0.00 42.46 39.23 3af0 s ILE 44 CO 0.12 0.19 0.05 1.51 -1.91 0.00 0.00 174.94 174.90 3af0 s ASP 45 N -0.03 3.50 0.55 4.50 1.47 -1.26 -5.00 116.67 120.40 3af0 s ASP 45 Ca 0.53 -1.62 0.26 0.00 1.18 0.00 0.00 52.55 52.90 3af0 s ASP 45 Cb -0.36 0.40 1.45 0.00 -0.34 0.00 0.00 42.92 44.07 3af0 s ASP 45 CO 0.42 -0.83 2.02 -0.07 0.68 0.00 0.00 175.17 177.38 3af0 h LEU 46 N 1.60 0.00 -0.04 2.11 4.07 -1.96 -1.01 115.31 120.09 3af0 h LEU 46 Ca -0.41 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.55 3af0 h LEU 46 Cb 1.29 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.03 3af0 h LEU 46 CO 0.68 0.00 -0.01 0.25 -1.08 0.00 0.00 178.44 178.28 3af0 h LEU 47 N 0.00 0.07 -0.69 1.67 5.85 -1.99 -0.52 115.31 119.70 3af0 h LEU 47 Ca 0.19 -0.37 0.08 0.00 0.84 0.00 0.00 57.88 58.62 3af0 h LEU 47 Cb 0.85 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.80 3af0 h LEU 47 CO -0.00 0.42 0.36 -0.08 -0.34 0.00 0.00 178.44 178.81 3af0 h GLU 48 N -0.29 0.62 -0.86 1.25 4.81 -1.61 0.46 114.58 118.96 3af0 h GLU 48 Ca 0.01 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 3af0 h GLU 48 Cb 0.39 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.57 3af0 h GLU 48 CO 0.00 0.41 0.52 0.28 -0.73 0.00 0.00 179.01 179.50 3af0 h VAL 49 N 0.64 1.00 -0.19 0.32 2.07 -1.21 -0.10 116.25 118.78 3af0 h VAL 49 Ca 0.33 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 3af0 h VAL 49 Cb 0.28 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 3af0 h VAL 49 CO -0.23 0.17 -0.06 -0.33 0.02 0.00 0.00 177.57 177.14 3af0 h GLU 50 N 0.93 0.38 0.00 1.57 5.08 0.72 -1.97 114.58 121.29 3af0 h GLU 50 Ca 0.39 -0.15 -0.22 0.00 -1.00 0.00 0.00 59.36 58.38 3af0 h GLU 50 Cb 0.24 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 3af0 h GLU 50 CO -0.20 0.65 -1.39 0.93 -1.00 0.00 0.00 179.01 178.00 3af0 h GLU 51 N 0.08 0.00 0.00 2.33 5.08 -0.93 -3.33 114.58 117.80 3af0 h GLU 51 Ca 0.05 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.23 3af0 h GLU 51 Cb 0.52 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 3af0 h GLU 51 CO 0.02 0.48 -1.60 0.28 -1.00 0.00 0.00 179.01 177.19 3af0 n VAL 52 N -3.04 0.59 0.76 3.13 0.31 -0.07 -3.65 118.33 116.36 3af0 n VAL 52 Ca -0.10 -0.16 0.13 0.00 -0.01 0.00 0.00 64.34 64.20 3af0 n VAL 52 Cb 0.93 -1.56 0.37 0.00 -0.91 0.00 0.00 33.84 32.67 3af0 n VAL 52 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3af0 n TYR 53 N -3.41 0.47 -0.06 3.52 4.01 -0.92 -3.14 117.16 117.64 3af0 n TYR 53 Ca -0.21 0.14 -0.22 0.00 -0.16 0.00 0.00 57.90 57.45 3af0 n TYR 53 Cb 0.66 -0.65 -0.12 0.00 -0.31 0.00 0.00 39.34 38.91 3af0 n TYR 53 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3af0 h LEU 54 N 0.00 0.16 -0.36 7.72 3.38 -1.49 -2.29 115.31 122.43 3af0 h LEU 54 Ca 0.00 -0.68 0.08 0.00 0.09 0.00 0.00 57.88 57.36 3af0 h LEU 54 Cb 0.65 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.26 3af0 h LEU 54 CO 0.00 1.61 -0.29 -0.65 0.09 0.00 0.00 178.44 179.20 3af0 h PRO 55 N -0.61 -0.23 -0.53 1.13 0.11 -1.78 -1.44 132.00 128.65 3af0 h PRO 55 Ca -0.36 0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.87 3af0 h PRO 55 Cb 1.57 0.05 -0.10 0.00 0.11 0.00 0.00 31.00 32.63 3af0 h PRO 55 CO -0.09 -0.15 -0.16 1.25 -0.21 0.00 0.00 178.00 178.63 3af0 h LEU 56 N -0.24 -0.58 -1.70 2.35 5.85 -1.66 0.97 115.31 120.30 3af0 h LEU 56 Ca 0.17 0.17 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 3af0 h LEU 56 Cb 0.51 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 3af0 h LEU 56 CO -0.50 -0.20 -0.00 0.00 -0.34 0.00 0.00 178.44 177.40 3af0 h ALA 57 N 1.46 1.76 0.50 1.25 0.00 -0.79 -2.01 119.26 121.43 3af0 h ALA 57 Ca 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3af0 h ALA 57 Cb 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3af0 h ALA 57 CO -0.56 0.18 -0.24 -0.09 0.00 0.00 0.00 179.25 178.54 3af0 h ARG 58 N 0.18 -0.65 -0.74 0.00 2.43 0.16 -2.67 114.38 113.09 3af0 h ARG 58 Ca 0.04 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.40 3af0 h ARG 58 Cb 0.13 0.15 -0.14 0.00 -0.42 0.00 0.00 29.97 29.69 3af0 h ARG 58 CO 0.00 -0.43 -0.20 -0.11 -1.51 0.00 0.00 179.97 177.72 3af0 n LEU 59 N -5.08 -0.31 -0.16 3.80 7.94 -0.29 -0.37 117.00 122.54 3af0 n LEU 59 Ca -0.08 1.28 -0.02 0.00 -1.11 0.00 0.00 56.01 56.07 3af0 n LEU 59 Cb 0.26 -0.37 0.20 0.00 0.53 0.00 0.00 43.42 44.04 3af0 n LEU 59 CO 0.20 -1.21 1.04 0.40 -1.11 0.00 0.00 177.39 176.71 3af0 h ILE 60 N 0.00 1.22 -0.27 1.96 2.04 -1.30 -1.30 117.51 119.86 3af0 h ILE 60 Ca 0.34 -0.71 -0.16 0.00 1.00 0.00 0.00 64.86 65.33 3af0 h ILE 60 Cb 0.52 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 3af0 h ILE 60 CO -0.76 0.28 -0.47 0.45 0.00 0.00 0.00 178.15 177.66 3af0 h HIS 61 N 0.87 0.86 -0.78 1.37 3.86 -0.35 0.95 115.15 121.93 3af0 h HIS 61 Ca 0.20 -0.28 0.07 0.00 -1.16 0.00 0.00 60.37 59.21 3af0 h HIS 61 Cb 0.20 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.43 3af0 h HIS 61 CO 0.01 1.04 0.45 -0.07 0.86 0.00 0.00 177.93 180.22 3af0 h LEU 62 N 0.56 0.67 -0.29 2.43 3.38 -0.75 -3.09 115.31 118.22 3af0 h LEU 62 Ca 0.03 0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.83 3af0 h LEU 62 Cb 1.02 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 3af0 h LEU 62 CO 0.10 0.41 -0.82 1.56 0.09 0.00 0.00 178.44 179.78 3af0 h GLN 63 N 0.80 0.45 0.01 1.13 1.08 -0.67 -3.00 115.11 114.91 3af0 h GLN 63 Ca 0.36 -0.41 0.01 0.00 -1.45 0.00 0.00 58.65 57.16 3af0 h GLN 63 Cb 0.25 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 3af0 h GLN 63 CO -0.21 1.05 -0.09 0.28 -0.95 0.00 0.00 178.83 178.92 3af0 h VAL 64 N 0.29 0.78 -0.19 -0.54 2.07 -0.75 0.36 116.25 118.27 3af0 h VAL 64 Ca -0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.52 3af0 h VAL 64 Cb 1.42 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.89 3af0 h VAL 64 CO 0.14 0.00 -0.40 0.00 0.02 0.00 0.00 177.57 177.34 3af0 h ALA 65 N 0.81 -0.50 -0.70 1.67 0.00 -1.64 -2.27 119.26 116.63 3af0 h ALA 65 Ca 0.03 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3af0 h ALA 65 Cb 0.20 0.76 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 3af0 h ALA 65 CO -0.08 -0.88 0.24 0.00 0.00 0.00 0.00 179.25 178.53 3af0 h ALA 66 N 0.26 0.92 0.00 0.00 0.00 -1.32 -1.76 119.26 117.37 3af0 h ALA 66 Ca 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3af0 h ALA 66 Cb 0.60 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3af0 h ALA 66 CO -0.42 0.58 -0.05 -0.09 0.00 0.00 0.00 179.25 179.26 3af0 h ARG 67 N 1.03 0.00 -0.14 0.00 9.65 -0.24 -2.94 114.38 121.74 3af0 h ARG 67 Ca 0.23 0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 58.90 3af0 h ARG 67 Cb 0.27 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.86 3af0 h ARG 67 CO -0.01 0.05 -0.72 1.96 2.80 0.00 0.00 179.97 184.05 3af0 h GLN 68 N 0.00 0.73 -0.93 0.20 4.20 -0.71 -3.11 115.11 115.49 3af0 h GLN 68 Ca -0.00 -0.60 0.19 0.00 0.06 0.00 0.00 58.65 58.29 3af0 h GLN 68 Cb 0.55 0.13 -0.08 0.00 0.30 0.00 0.00 27.48 28.38 3af0 h GLN 68 CO 0.01 1.21 0.60 0.00 -0.67 0.00 0.00 178.83 179.98 3af0 h ARG 69 N 0.44 0.56 -0.54 1.46 3.08 -1.34 -0.51 114.38 117.54 3af0 h ARG 69 Ca -0.05 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 3af0 h ARG 69 Cb 1.35 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 3af0 h ARG 69 CO 0.15 0.37 0.21 1.25 -1.07 0.00 0.00 179.97 180.88 3af0 h LEU 70 N 0.58 0.74 -0.18 3.04 6.46 -1.51 -1.49 115.31 122.94 3af0 h LEU 70 Ca 0.50 -0.17 -0.19 0.00 -0.12 0.00 0.00 57.88 57.89 3af0 h LEU 70 Cb 0.99 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.70 3af0 h LEU 70 CO -0.24 0.71 -0.92 -0.26 -0.62 0.00 0.00 178.44 177.12 3af0 h PHE 71 N 0.73 0.05 -0.26 1.25 0.04 -1.30 -3.03 116.94 114.41 3af0 h PHE 71 Ca 0.18 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.89 3af0 h PHE 71 Cb 0.21 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 3af0 h PHE 71 CO 0.01 0.93 0.05 0.00 -0.60 0.00 0.00 178.31 178.69 3af0 h ALA 72 N 1.06 1.60 -0.30 2.45 0.00 -1.00 -1.99 119.26 121.08 3af0 h ALA 72 Ca -0.02 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 3af0 h ALA 72 Cb 1.61 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 3af0 h ALA 72 CO 0.12 0.30 -0.40 0.00 0.00 0.00 0.00 179.25 179.28 3af0 h ALA 73 N 1.69 0.45 -0.64 0.00 0.00 -1.15 0.50 119.26 120.10 3af0 h ALA 73 Ca 0.09 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 3af0 h ALA 73 Cb 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3af0 h ALA 73 CO -0.00 0.56 0.18 1.15 0.00 0.00 0.00 179.25 181.14 3af0 h THR 74 N 0.57 1.25 -0.04 0.00 2.02 -1.49 -1.54 112.91 113.68 3af0 h THR 74 Ca 0.04 -0.88 -0.11 0.00 0.77 0.00 0.00 66.41 66.22 3af0 h THR 74 Cb 0.99 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 3af0 h THR 74 CO 0.09 0.34 -0.48 0.00 0.37 0.00 0.00 175.52 175.84 3af0 h ALA 75 N 1.07 1.12 -0.25 6.16 0.00 -1.09 -0.82 119.26 125.46 3af0 h ALA 75 Ca 0.20 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 3af0 h ALA 75 Cb 0.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3af0 h ALA 75 CO -0.00 0.62 -0.03 1.49 0.00 0.00 0.00 179.25 181.32 3af0 h GLU 76 N 0.09 0.46 -0.96 0.00 4.81 -0.77 -0.75 114.58 117.46 3af0 h GLU 76 Ca 0.00 -0.16 0.07 0.00 -0.13 0.00 0.00 59.36 59.14 3af0 h GLU 76 Cb 0.88 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.16 3af0 h GLU 76 CO 0.07 0.66 0.61 0.35 -0.73 0.00 0.00 179.01 179.97 3af0 h PHE 77 N 0.22 1.13 0.00 0.92 3.57 -0.84 -1.98 116.94 119.96 3af0 h PHE 77 Ca 0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 3af0 h PHE 77 Cb 0.48 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.85 3af0 h PHE 77 CO 0.04 0.56 0.00 1.28 -2.23 0.00 0.00 178.31 177.96 3af0 n LEU 78 N -4.56 0.00 -3.68 0.59 4.77 -0.35 -4.91 117.00 108.86 3af0 n LEU 78 Ca 0.15 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.91 3af0 n LEU 78 Cb 0.21 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.34 3af0 n LEU 78 CO 0.31 0.00 -0.01 0.61 -1.33 0.00 0.00 177.39 176.97 3af0 n GLY 79 N 0.82 -0.33 3.93 -0.72 0.00 -0.74 -4.99 105.19 103.16 3af0 n GLY 79 Ca 0.17 0.13 -0.28 0.00 0.00 0.00 0.00 46.02 46.04 3af0 n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3af0 s GLU 80 N -5.97 3.44 0.48 1.61 2.02 -0.31 -5.05 118.70 114.91 3af0 s GLU 80 Ca 0.10 -0.53 -0.09 0.00 0.02 0.00 0.00 54.97 54.46 3af0 s GLU 80 Cb -0.05 -2.99 -0.08 0.00 0.10 0.00 0.00 34.13 31.11 3af0 s GLU 80 CO 0.80 0.55 -0.35 -2.30 0.02 0.00 0.00 175.26 173.98 3af0 n PRO 81 N -0.24 0.00 0.20 0.39 -0.01 -1.26 -4.76 135.00 129.32 3af0 n PRO 81 Ca -0.06 0.00 0.10 0.00 -0.01 0.00 0.00 63.50 63.53 3af0 n PRO 81 Cb 0.53 -0.54 0.23 0.00 -0.01 0.00 0.00 33.50 33.70 3af0 n PRO 81 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 175.50 175.86 3af0 h GLN 82 N -0.41 0.00 -2.83 -0.52 5.75 -1.98 -3.48 115.11 111.64 3af0 h GLN 82 Ca -0.23 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 3af0 h GLN 82 Cb 0.73 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.27 3af0 h GLN 82 CO 0.15 0.17 -0.03 0.94 -2.65 0.00 0.00 178.83 177.41 3af0 n GLN 83 N -3.17 -0.11 -1.69 1.69 -0.06 -1.26 -4.97 117.38 107.81 3af0 n GLN 83 Ca 0.03 0.57 -0.45 0.00 -2.00 0.00 0.00 57.00 55.15 3af0 n GLN 83 Cb 0.55 -0.98 -0.04 0.00 -4.06 0.00 0.00 30.24 25.71 3af0 n GLN 83 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 3af0 n ASN 84 N 0.04 3.38 0.00 1.69 0.23 -1.26 -4.89 115.26 114.44 3af0 n ASN 84 Ca -0.01 1.08 0.13 0.00 -0.53 0.00 0.00 54.58 55.25 3af0 n ASN 84 Cb 0.01 -1.48 0.67 0.00 -2.08 0.00 0.00 39.78 36.91 3af0 n ASN 84 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 3af0 n PRO 85 N 3.46 0.42 -0.28 -0.53 -0.02 -1.26 -1.32 135.00 135.48 3af0 n PRO 85 Ca 0.16 0.04 0.02 0.00 -2.02 0.00 0.00 63.50 61.70 3af0 n PRO 85 Cb 0.31 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.42 3af0 n PRO 85 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3af0 n ASP 86 N -1.25 2.45 -2.69 2.55 8.00 -1.26 -4.27 116.55 120.07 3af0 n ASP 86 Ca 0.13 -2.28 -0.04 0.00 0.71 0.00 0.00 54.79 53.31 3af0 n ASP 86 Cb 0.19 -0.55 0.03 0.00 -0.02 0.00 0.00 41.12 40.78 3af0 n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3af0 n ARG 87 N 0.19 0.23 0.00 -1.24 0.63 -0.43 -5.17 116.66 110.87 3af0 n ARG 87 Ca 0.09 -1.11 0.00 0.00 -0.92 0.00 0.00 57.85 55.90 3af0 n ARG 87 Cb 0.54 -0.33 0.00 0.00 0.45 0.00 0.00 32.46 33.11 3af0 n ARG 87 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 3af0 n PRO 88 N 2.56 -0.56 -2.92 -0.14 -0.04 -1.24 -4.72 135.00 127.94 3af0 n PRO 88 Ca 0.12 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.17 3af0 n PRO 88 Cb 0.63 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.05 3af0 n PRO 88 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3af0 s VAL 89 N -0.87 4.84 0.24 0.52 0.11 -1.26 -4.96 120.40 119.02 3af0 s VAL 89 Ca 0.00 1.47 -0.30 0.00 -2.93 0.00 0.00 61.98 60.22 3af0 s VAL 89 Cb 0.00 -4.10 -0.15 0.00 -1.53 0.00 0.00 36.38 30.60 3af0 s VAL 89 CO 0.00 -0.09 1.11 -2.65 -3.33 0.00 0.00 175.10 170.14 3af0 n PRO 90 N 6.01 1.36 -2.95 1.54 -0.02 -1.26 -4.96 135.00 134.72 3af0 n PRO 90 Ca 0.05 0.48 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 3af0 n PRO 90 Cb 0.48 -1.93 -0.04 0.00 -0.02 0.00 0.00 33.50 31.99 3af0 n PRO 90 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3af0 s PHE 91 N -0.62 3.49 -0.20 6.00 5.36 0.01 -4.93 117.98 127.08 3af0 s PHE 91 Ca 0.65 1.26 -0.06 0.00 -0.96 0.00 0.00 56.93 57.82 3af0 s PHE 91 Cb -0.75 -2.94 -0.03 0.00 -0.34 0.00 0.00 43.02 38.96 3af0 s PHE 91 CO 0.56 -0.11 0.04 0.42 -1.46 0.00 0.00 175.22 174.67 3af0 s ILE 92 N 1.58 4.33 -0.13 3.12 -1.09 -1.26 -0.70 121.20 127.06 3af0 s ILE 92 Ca 0.38 -0.19 0.02 0.00 -2.23 0.00 0.00 60.65 58.64 3af0 s ILE 92 Cb -0.17 -2.97 -0.00 0.00 -1.58 0.00 0.00 42.46 37.74 3af0 s ILE 92 CO 0.15 0.42 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.46 3af0 s ILE 93 N 0.92 2.48 -0.00 2.92 1.01 0.66 -1.23 121.20 127.96 3af0 s ILE 93 Ca 0.03 -0.86 -0.07 0.00 0.00 0.00 0.00 60.65 59.74 3af0 s ILE 93 Cb -0.14 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.28 3af0 s ILE 93 CO 0.02 0.54 0.27 -0.83 0.00 0.00 0.00 174.94 174.94 3af0 s GLY 94 N 0.50 2.26 -0.13 6.18 0.00 -0.60 0.12 107.32 115.66 3af0 s GLY 94 Ca -0.12 -0.55 -0.00 0.00 0.00 0.00 0.00 44.72 44.05 3af0 s GLY 94 CO 0.05 -0.34 -0.10 0.14 0.00 0.00 0.00 173.10 172.85 3af0 s VAL 95 N -1.26 1.22 0.38 1.40 1.01 0.74 0.30 120.40 124.20 3af0 s VAL 95 Ca 0.26 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.86 3af0 s VAL 95 Cb -0.13 -1.21 -0.07 0.00 0.00 0.00 0.00 36.38 34.96 3af0 s VAL 95 CO 0.15 0.38 0.03 0.00 0.00 0.00 0.00 175.10 175.65 3af0 s ALA 96 N 1.63 2.89 0.00 5.51 0.00 0.04 -0.75 121.76 131.08 3af0 s ALA 96 Ca 0.05 -2.10 0.00 0.00 0.00 0.00 0.00 51.96 49.91 3af0 s ALA 96 Cb -0.13 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.36 3af0 s ALA 96 CO -0.09 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.89 3af0 n GLY 97 N -0.87 1.61 3.65 0.00 0.00 -1.26 -0.99 105.19 107.33 3af0 n GLY 97 Ca -0.05 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 43.87 3af0 n GLY 97 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3af0 n SER 98 N 0.00 0.59 -4.56 1.61 2.88 -1.26 -4.28 113.62 108.60 3af0 n SER 98 Ca 0.00 0.55 -0.41 0.00 -1.33 0.00 0.00 58.87 57.68 3af0 n SER 98 Cb 0.00 -1.47 0.02 0.00 -0.75 0.00 0.00 64.21 62.01 3af0 n SER 98 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 3af0 n VAL 99 N -3.35 2.41 -0.96 2.46 0.31 -1.26 -3.11 118.33 114.83 3af0 n VAL 99 Ca 0.13 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 3af0 n VAL 99 Cb 0.51 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 3af0 n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3af0 n ALA 100 N -0.78 0.00 1.09 3.52 0.00 -1.26 -4.84 120.51 118.24 3af0 n ALA 100 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.66 3af0 n ALA 100 Cb 0.40 -0.55 0.14 0.00 0.00 0.00 0.00 19.45 19.45 3af0 n ALA 100 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 3af0 n VAL 101 N -2.47 0.00 -0.37 0.00 3.14 -1.18 -4.68 118.33 112.77 3af0 n VAL 101 Ca 0.00 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 3af0 n VAL 101 Cb 0.15 0.86 0.00 0.00 -1.06 0.00 0.00 33.84 33.79 3af0 n VAL 101 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3af0 n GLY 102 N 1.40 0.80 0.33 7.55 0.00 -1.26 -4.94 105.19 109.07 3af0 n GLY 102 Ca 0.10 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.03 3af0 n GLY 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3af0 h LYS 103 N 1.69 0.02 -0.67 1.61 1.57 -1.92 -0.18 116.57 118.70 3af0 h LYS 103 Ca 0.00 -0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 3af0 h LYS 103 Cb 0.00 -0.01 -0.13 0.00 0.08 0.00 0.00 32.23 32.18 3af0 h LYS 103 CO 0.00 0.01 -0.16 1.03 -0.57 0.00 0.00 179.45 179.76 3af0 h SER 104 N 0.02 -0.61 0.03 0.86 0.87 -1.97 0.25 113.55 113.00 3af0 h SER 104 Ca 0.49 0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 61.25 3af0 h SER 104 Cb 0.88 0.41 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 3af0 h SER 104 CO -0.89 -0.22 -0.01 0.74 -0.53 0.00 0.00 176.83 175.92 3af0 h THR 105 N 0.00 1.32 -0.96 2.23 2.02 -1.29 -2.22 112.91 114.02 3af0 h THR 105 Ca 0.32 -1.13 0.22 0.00 0.77 0.00 0.00 66.41 66.59 3af0 h THR 105 Cb 0.49 2.08 -0.12 0.00 -1.74 0.00 0.00 68.15 68.86 3af0 h THR 105 CO -0.68 0.29 0.54 0.74 0.37 0.00 0.00 175.52 176.77 3af0 h THR 106 N -0.53 0.58 -0.00 3.16 2.02 -0.95 0.10 112.91 117.29 3af0 h THR 106 Ca -0.00 -0.20 -0.14 0.00 0.77 0.00 0.00 66.41 66.83 3af0 h THR 106 Cb 0.50 -0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.86 3af0 h THR 106 CO 0.01 0.11 -0.56 0.00 0.37 0.00 0.00 175.52 175.44 3af0 h ALA 107 N 1.69 0.07 -0.97 6.16 0.00 -0.79 -1.20 119.26 124.22 3af0 h ALA 107 Ca 0.59 -0.56 0.05 0.00 0.00 0.00 0.00 54.91 54.99 3af0 h ALA 107 Cb 1.05 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 3af0 h ALA 107 CO -0.45 0.32 0.63 0.00 0.00 0.00 0.00 179.25 179.75 3af0 h ARG 108 N -0.14 1.15 0.57 0.00 3.08 -1.16 0.21 114.38 118.08 3af0 h ARG 108 Ca -0.07 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 3af0 h ARG 108 Cb 1.28 -0.26 0.01 0.00 0.08 0.00 0.00 29.97 31.07 3af0 h ARG 108 CO 0.11 0.76 -0.27 0.28 -1.07 0.00 0.00 179.97 179.78 3af0 h VAL 109 N 1.19 0.38 -0.70 2.04 2.07 -0.68 -1.98 116.25 118.56 3af0 h VAL 109 Ca 0.40 -0.25 0.15 0.00 0.82 0.00 0.00 66.70 67.82 3af0 h VAL 109 Cb 0.06 0.47 -0.12 0.00 -1.52 0.00 0.00 31.29 30.18 3af0 h VAL 109 CO -0.14 0.03 0.05 0.25 0.02 0.00 0.00 177.57 177.78 3af0 h LEU 110 N -0.93 -0.23 -0.84 2.57 5.85 -1.00 0.30 115.31 121.02 3af0 h LEU 110 Ca -0.08 0.17 0.11 0.00 0.84 0.00 0.00 57.88 58.93 3af0 h LEU 110 Cb 0.64 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.87 3af0 h LEU 110 CO 0.13 -0.12 0.47 -0.61 -0.34 0.00 0.00 178.44 177.96 3af0 h GLN 111 N 0.15 0.72 -0.01 1.25 4.15 -0.47 -0.71 115.11 120.19 3af0 h GLN 111 Ca 0.38 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.75 3af0 h GLN 111 Cb 0.65 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.18 3af0 h GLN 111 CO -0.58 0.48 -0.01 0.00 -1.93 0.00 0.00 178.83 176.79 3af0 h ALA 112 N 1.50 0.01 -0.52 3.38 0.00 0.32 -1.40 119.26 122.55 3af0 h ALA 112 Ca 0.43 -0.29 0.10 0.00 0.00 0.00 0.00 54.91 55.15 3af0 h ALA 112 Cb 0.47 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.16 3af0 h ALA 112 CO -0.29 -0.19 -0.15 -0.07 0.00 0.00 0.00 179.25 178.55 3af0 h LEU 113 N -0.55 -0.53 -1.47 0.00 3.38 -1.06 -2.48 115.31 112.59 3af0 h LEU 113 Ca 0.00 0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 3af0 h LEU 113 Cb 0.59 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 3af0 h LEU 113 CO 0.00 -0.19 -0.23 -0.07 0.09 0.00 0.00 178.44 178.05 3af0 h LEU 114 N -0.02 0.05 -0.07 1.67 4.07 -0.96 -2.57 115.31 117.48 3af0 h LEU 114 Ca 0.25 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.20 3af0 h LEU 114 Cb 0.40 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.13 3af0 h LEU 114 CO -0.54 0.28 0.00 0.00 -1.08 0.00 0.00 178.44 177.10 3af0 h ALA 115 N 1.72 1.00 -0.78 1.53 0.00 -0.80 -3.13 119.26 118.81 3af0 h ALA 115 Ca 0.01 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 3af0 h ALA 115 Cb 0.44 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.00 3af0 h ALA 115 CO 0.03 0.00 0.72 0.54 0.00 0.00 0.00 179.25 180.54 3af0 n ARG 116 N -2.52 2.49 -3.65 0.00 1.74 -0.97 -4.16 116.66 109.60 3af0 n ARG 116 Ca 0.05 -2.83 -0.21 0.00 -0.77 0.00 0.00 57.85 54.09 3af0 n ARG 116 Cb 0.45 -2.14 -0.03 0.00 -1.02 0.00 0.00 32.46 29.71 3af0 n ARG 116 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 3af0 s TRP 117 N -2.95 2.74 0.13 -1.55 -0.00 -1.18 -4.99 118.94 111.13 3af0 s TRP 117 Ca 0.54 -0.45 -0.25 0.00 -0.00 0.00 0.00 56.10 55.93 3af0 s TRP 117 Cb 0.41 -2.07 -0.04 0.00 -0.00 0.00 0.00 33.47 31.76 3af0 s TRP 117 CO -0.22 -0.04 1.64 -0.44 -0.00 0.00 0.00 176.95 177.89 3af0 h ASP 118 N 1.10 -0.73 -1.71 5.86 3.32 -1.92 0.14 116.42 122.48 3af0 h ASP 118 Ca -0.42 0.10 0.50 0.00 0.02 0.00 0.00 57.03 57.23 3af0 h ASP 118 Cb 1.26 0.30 -0.07 0.00 0.22 0.00 0.00 39.33 41.05 3af0 h ASP 118 CO 0.58 -0.31 1.35 1.57 -1.72 0.00 0.00 179.24 180.71 3af0 n HIS 119 N -5.37 0.00 -3.68 4.55 -0.00 -1.26 -4.83 115.22 104.64 3af0 n HIS 119 Ca -0.04 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.91 3af0 n HIS 119 Cb 0.28 -0.43 0.00 0.00 -0.12 0.00 0.00 29.99 29.72 3af0 n HIS 119 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 3af0 n HIS 120 N -3.71 -2.22 -2.68 1.57 8.25 0.47 -4.96 115.22 111.94 3af0 n HIS 120 Ca 0.39 0.90 -0.37 0.00 -0.26 0.00 0.00 57.72 58.37 3af0 n HIS 120 Cb 1.86 -2.85 -0.06 0.00 1.12 0.00 0.00 29.99 30.07 3af0 n HIS 120 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3af0 s PRO 121 N -4.48 4.50 -0.46 -0.41 0.04 -1.26 -4.98 135.00 127.93 3af0 s PRO 121 Ca 0.04 1.44 -0.28 0.00 0.04 0.00 0.00 61.00 62.24 3af0 s PRO 121 Cb -0.00 -2.80 -0.01 0.00 0.04 0.00 0.00 34.50 31.72 3af0 s PRO 121 CO 0.88 0.17 1.72 0.50 0.04 0.00 0.00 177.00 180.31 3af0 s ARG 122 N -2.05 3.13 -0.34 4.56 3.52 -1.26 -4.67 118.95 121.83 3af0 s ARG 122 Ca 0.51 0.96 -0.04 0.00 -0.13 0.00 0.00 55.73 57.03 3af0 s ARG 122 Cb -0.21 -4.23 0.06 0.00 -1.56 0.00 0.00 34.95 29.01 3af0 s ARG 122 CO 0.27 -2.12 0.10 0.08 -0.81 0.00 0.00 175.30 172.82 3af0 s VAL 123 N 7.30 3.39 0.24 7.11 1.01 -1.26 0.00 120.40 138.20 3af0 s VAL 123 Ca 0.69 -1.45 0.04 0.00 0.00 0.00 0.00 61.98 61.26 3af0 s VAL 123 Cb -0.16 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 3af0 s VAL 123 CO 0.28 -0.29 0.37 -1.81 0.00 0.00 0.00 175.10 173.66 3af0 s ASP 124 N 1.49 6.32 -0.05 3.32 1.01 -0.75 -5.01 116.67 123.01 3af0 s ASP 124 Ca -0.01 0.14 -0.00 0.00 0.71 0.00 0.00 52.55 53.40 3af0 s ASP 124 Cb -0.21 -1.89 0.03 0.00 1.01 0.00 0.00 42.92 41.86 3af0 s ASP 124 CO -0.00 -0.08 -0.01 -0.22 0.21 0.00 0.00 175.17 175.07 3af0 s LEU 125 N -3.90 0.99 -0.03 1.23 2.96 -1.26 -1.60 118.68 117.07 3af0 s LEU 125 Ca 0.35 -0.07 0.03 0.00 -0.22 0.00 0.00 54.13 54.23 3af0 s LEU 125 Cb -0.09 -0.34 -0.00 0.00 0.50 0.00 0.00 46.19 46.25 3af0 s LEU 125 CO 0.30 -0.12 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.39 3af0 s VAL 126 N 1.32 1.04 0.16 1.68 1.01 0.02 -4.98 120.40 120.65 3af0 s VAL 126 Ca -0.05 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.46 3af0 s VAL 126 Cb -0.13 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 3af0 s VAL 126 CO -0.02 0.31 0.17 0.42 0.00 0.00 0.00 175.10 175.98 3af0 s THR 127 N 0.09 4.69 -2.01 3.92 -4.23 -1.26 -0.32 115.64 116.51 3af0 s THR 127 Ca -0.02 -0.98 0.17 0.00 -1.18 0.00 0.00 61.69 59.68 3af0 s THR 127 Cb -0.09 -3.40 0.49 0.00 1.34 0.00 0.00 72.50 70.84 3af0 s THR 127 CO 0.01 -0.10 1.66 0.35 -0.54 0.00 0.00 174.62 176.00 3af0 n THR 128 N -0.39 0.01 -0.25 3.99 -2.24 -0.53 -3.72 114.28 111.15 3af0 n THR 128 Ca -0.08 -0.01 -0.06 0.00 -2.27 0.00 0.00 64.05 61.63 3af0 n THR 128 Cb 0.54 -0.25 0.05 0.00 -2.10 0.00 0.00 70.33 68.57 3af0 n THR 128 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3af0 h ASP 129 N 0.07 0.93 0.07 3.42 3.32 -1.94 -0.31 116.42 121.98 3af0 h ASP 129 Ca 0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.91 3af0 h ASP 129 Cb 0.02 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.33 3af0 h ASP 129 CO 0.00 0.81 0.00 0.61 -1.72 0.00 0.00 179.24 178.94 3af0 n GLY 130 N -0.94 -0.76 1.11 2.75 0.00 -1.24 -1.92 105.19 104.19 3af0 n GLY 130 Ca 0.06 -0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.04 3af0 n GLY 130 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3af0 n PHE 131 N -1.05 0.81 -2.08 1.61 3.72 -0.13 -4.08 117.46 116.26 3af0 n PHE 131 Ca 0.16 -0.51 -0.36 0.00 -0.05 0.00 0.00 57.45 56.69 3af0 n PHE 131 Cb 0.09 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 38.64 3af0 n PHE 131 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3af0 s LEU 132 N -1.04 3.70 0.46 4.37 1.43 -0.81 -0.38 118.68 126.41 3af0 s LEU 132 Ca 0.40 2.34 -0.24 0.00 -1.03 0.00 0.00 54.13 55.60 3af0 s LEU 132 Cb 0.21 -4.59 -0.07 0.00 0.03 0.00 0.00 46.19 41.77 3af0 s LEU 132 CO 0.27 -1.48 1.24 -0.31 0.23 0.00 0.00 176.35 176.29 3af0 s TYR 133 N -1.63 2.75 0.94 0.29 2.02 -0.59 -4.74 117.35 116.38 3af0 s TYR 133 Ca 0.76 1.47 -0.11 0.00 -0.37 0.00 0.00 57.07 58.82 3af0 s TYR 133 Cb -0.29 -3.54 0.15 0.00 -0.40 0.00 0.00 41.96 37.89 3af0 s TYR 133 CO 0.32 -1.93 1.10 -2.14 -1.57 0.00 0.00 175.55 171.33 3af0 s PRO 134 N -2.61 0.89 0.22 -1.71 0.02 -1.26 -4.67 135.00 125.88 3af0 s PRO 134 Ca 0.63 1.18 -0.08 0.00 0.02 0.00 0.00 61.00 62.75 3af0 s PRO 134 Cb -0.34 -1.74 0.32 0.00 0.02 0.00 0.00 34.50 32.76 3af0 s PRO 134 CO 0.41 -2.60 1.76 -0.91 -0.33 0.00 0.00 177.00 175.34 3af0 h ASN 135 N -1.83 0.36 -0.80 2.53 2.35 -1.94 -1.01 115.58 115.25 3af0 h ASN 135 Ca -0.48 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.32 3af0 h ASN 135 Cb 1.28 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.63 3af0 h ASN 135 CO 0.48 0.21 0.43 0.00 -1.65 0.00 0.00 177.43 176.89 3af0 h ALA 136 N 1.43 1.23 0.00 -0.83 0.00 -1.99 0.59 119.26 119.68 3af0 h ALA 136 Ca 0.33 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 3af0 h ALA 136 Cb 0.38 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3af0 h ALA 136 CO -0.29 0.61 -0.48 1.49 0.00 0.00 0.00 179.25 180.58 3af0 h GLU 137 N 1.13 0.00 0.01 0.00 4.57 -1.70 -1.89 114.58 116.70 3af0 h GLU 137 Ca 0.28 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.35 3af0 h GLU 137 Cb 0.05 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.65 3af0 h GLU 137 CO -0.04 0.48 -0.43 -0.07 -1.18 0.00 0.00 179.01 177.77 3af0 h LEU 138 N 0.00 0.36 -0.62 1.64 3.38 0.66 -1.83 115.31 118.90 3af0 h LEU 138 Ca -0.00 -0.79 0.12 0.00 0.09 0.00 0.00 57.88 57.29 3af0 h LEU 138 Cb 0.93 -0.11 -0.12 0.00 0.09 0.00 0.00 40.66 41.45 3af0 h LEU 138 CO 0.06 1.11 -0.24 -0.61 0.09 0.00 0.00 178.44 178.85 3af0 h GLN 139 N -0.35 -0.08 -0.45 1.13 4.15 0.04 0.99 115.11 120.54 3af0 h GLN 139 Ca -0.06 0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.46 3af0 h GLN 139 Cb 1.18 0.02 -0.09 0.00 0.21 0.00 0.00 27.48 28.80 3af0 h GLN 139 CO 0.08 -0.05 -0.17 -0.09 -1.93 0.00 0.00 178.83 176.67 3af0 h ARG 140 N -0.08 -0.07 -0.02 1.69 2.43 -1.23 -0.24 114.38 116.85 3af0 h ARG 140 Ca 0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 3af0 h ARG 140 Cb 0.52 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 3af0 h ARG 140 CO -0.68 -0.05 0.00 0.54 -1.51 0.00 0.00 179.97 178.28 3af0 n ARG 141 N -5.37 1.11 -2.49 0.20 1.74 -0.53 -4.89 116.66 106.43 3af0 n ARG 141 Ca 0.03 -0.16 -0.13 0.00 -0.77 0.00 0.00 57.85 56.82 3af0 n ARG 141 Cb 0.28 -1.29 0.01 0.00 -1.02 0.00 0.00 32.46 30.44 3af0 n ARG 141 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3af0 n ASN 142 N -0.61 -4.17 -0.08 0.55 5.15 -0.10 -4.94 115.26 111.06 3af0 n ASN 142 Ca 0.14 -0.10 0.07 0.00 -0.60 0.00 0.00 54.58 54.10 3af0 n ASN 142 Cb 0.10 -3.20 0.10 0.00 -0.53 0.00 0.00 39.78 36.26 3af0 n ASN 142 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3af0 n LEU 143 N -2.20 2.13 0.20 1.20 4.77 0.16 -4.71 117.00 118.55 3af0 n LEU 143 Ca -0.11 -2.74 0.13 0.00 -0.03 0.00 0.00 56.01 53.26 3af0 n LEU 143 Cb 0.59 -0.32 0.68 0.00 -2.33 0.00 0.00 43.42 42.04 3af0 n LEU 143 CO 0.23 0.64 0.90 0.24 -1.33 0.00 0.00 177.39 178.07 3af0 h MET 144 N 0.00 0.00 -0.22 3.23 2.86 -1.89 -1.34 114.93 117.57 3af0 h MET 144 Ca 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 3af0 h MET 144 Cb 0.93 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.54 3af0 h MET 144 CO 0.00 0.00 -0.14 0.72 1.06 0.00 0.00 176.91 178.55 3af0 n HIS 145 N -2.40 0.70 -1.94 -0.22 8.25 -1.26 -4.54 115.22 113.81 3af0 n HIS 145 Ca -0.02 -1.38 0.00 0.00 -0.26 0.00 0.00 57.72 56.06 3af0 n HIS 145 Cb 0.09 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 30.83 3af0 n HIS 145 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3af0 n ARG 146 N -1.06 0.02 -1.65 -0.41 1.74 -0.51 -4.83 116.66 109.96 3af0 n ARG 146 Ca 0.26 -1.01 -0.48 0.00 -0.77 0.00 0.00 57.85 55.85 3af0 n ARG 146 Cb 0.89 -0.52 -0.05 0.00 -1.02 0.00 0.00 32.46 31.77 3af0 n ARG 146 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3af0 n LYS 147 N -0.02 1.89 0.00 5.56 4.81 -1.21 -0.08 118.16 129.11 3af0 n LYS 147 Ca 0.00 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 3af0 n LYS 147 Cb 0.69 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.31 3af0 n LYS 147 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3af0 n GLY 148 N 3.33 3.09 3.76 3.14 0.00 -1.26 -4.97 105.19 112.28 3af0 n GLY 148 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 3af0 n GLY 148 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3af0 s PHE 149 N -2.87 2.49 0.37 1.61 0.08 0.89 -4.86 117.98 115.68 3af0 s PHE 149 Ca 0.00 1.55 0.15 0.00 0.12 0.00 0.00 56.93 58.75 3af0 s PHE 149 Cb 0.00 -3.33 1.01 0.00 -0.57 0.00 0.00 43.02 40.14 3af0 s PHE 149 CO 0.00 -1.93 1.75 -1.35 -0.10 0.00 0.00 175.22 173.59 3af0 h PRO 150 N 0.51 0.46 -0.00 0.24 0.11 -1.98 -0.93 132.00 130.40 3af0 h PRO 150 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3af0 h PRO 150 Cb 1.27 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3af0 h PRO 150 CO 0.54 0.30 -0.00 -0.85 -0.21 0.00 0.00 178.00 177.78 3af0 n GLU 151 N -4.72 0.89 0.00 1.05 0.00 -1.26 -2.32 120.64 114.28 3af0 n GLU 151 Ca 0.26 -0.05 0.13 0.00 0.00 0.00 0.00 57.16 57.49 3af0 n GLU 151 Cb 0.82 -1.50 0.33 0.00 0.00 0.00 0.00 31.44 31.09 3af0 n GLU 151 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 3af0 n SER 152 N -1.01 1.55 -4.88 -1.84 3.41 -0.35 -4.86 113.62 105.64 3af0 n SER 152 Ca 0.21 -1.30 -0.32 0.00 -0.26 0.00 0.00 58.87 57.20 3af0 n SER 152 Cb 0.16 0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.19 3af0 n SER 152 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3af0 s TYR 153 N -2.29 3.48 -1.24 7.33 2.02 -0.98 -1.54 117.35 124.12 3af0 s TYR 153 Ca 0.28 0.28 -0.19 0.00 -0.37 0.00 0.00 57.07 57.08 3af0 s TYR 153 Cb 0.20 -1.78 0.07 0.00 -0.40 0.00 0.00 41.96 40.05 3af0 s TYR 153 CO 0.45 0.61 1.67 1.21 -1.57 0.00 0.00 175.55 177.92 3af0 s ASN 154 N -2.11 6.79 0.25 2.29 3.84 0.49 -4.82 114.94 121.67 3af0 s ASN 154 Ca 0.29 -2.30 -0.04 0.00 0.21 0.00 0.00 52.86 51.02 3af0 s ASN 154 Cb -0.13 -2.57 0.37 0.00 -0.55 0.00 0.00 41.25 38.38 3af0 s ASN 154 CO 0.21 -1.21 1.87 0.03 -2.79 0.00 0.00 177.10 175.21 3af0 h ARG 155 N 7.95 1.04 -0.13 0.43 3.08 -1.88 -1.00 114.38 123.88 3af0 h ARG 155 Ca 0.40 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.39 3af0 h ARG 155 Cb 0.90 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 3af0 h ARG 155 CO 1.44 0.69 0.08 0.00 -1.07 0.00 0.00 179.97 181.11 3af0 h ARG 156 N 1.07 0.17 -0.97 0.04 3.08 -1.99 0.20 114.38 115.98 3af0 h ARG 156 Ca 0.41 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.45 3af0 h ARG 156 Cb 0.17 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 3af0 h ARG 156 CO -0.17 0.13 0.63 0.00 -1.07 0.00 0.00 179.97 179.49 3af0 h ALA 157 N 1.03 1.29 0.40 0.04 0.00 -1.86 1.00 119.26 121.16 3af0 h ALA 157 Ca 0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3af0 h ALA 157 Cb 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.41 3af0 h ALA 157 CO -0.01 0.65 -0.19 1.25 0.00 0.00 0.00 179.25 180.95 3af0 h LEU 158 N 1.32 -0.46 -1.01 0.00 5.85 -0.67 -1.41 115.31 118.93 3af0 h LEU 158 Ca 0.35 -0.04 0.14 0.00 0.84 0.00 0.00 57.88 59.17 3af0 h LEU 158 Cb -0.14 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 40.92 3af0 h LEU 158 CO -0.07 -0.25 0.63 -0.03 -0.34 0.00 0.00 178.44 178.38 3af0 h MET 159 N -0.64 0.91 -0.57 1.25 4.05 -0.30 -2.17 114.93 117.45 3af0 h MET 159 Ca -0.06 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.30 3af0 h MET 159 Cb 0.47 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 31.04 3af0 h MET 159 CO 0.09 0.60 0.34 0.00 0.23 0.00 0.00 176.91 178.17 3af0 h ARG 160 N 0.94 0.79 0.38 0.39 3.08 -0.33 -1.24 114.38 118.39 3af0 h ARG 160 Ca 0.52 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.49 3af0 h ARG 160 Cb 0.60 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 3af0 h ARG 160 CO -0.30 0.58 -0.40 0.35 -1.07 0.00 0.00 179.97 179.13 3af0 h PHE 161 N 0.77 -1.10 -0.43 3.04 3.57 -0.64 0.16 116.94 122.32 3af0 h PHE 161 Ca 0.20 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.57 3af0 h PHE 161 Cb 0.00 0.43 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 3af0 h PHE 161 CO -0.02 -0.55 -0.30 0.28 -2.23 0.00 0.00 178.31 175.49 3af0 h VAL 162 N -0.81 1.27 -0.32 1.41 2.07 -1.35 -1.06 116.25 117.46 3af0 h VAL 162 Ca -0.03 -1.47 0.03 0.00 0.82 0.00 0.00 66.70 66.05 3af0 h VAL 162 Cb 0.73 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 3af0 h VAL 162 CO -0.08 0.50 0.12 0.74 0.02 0.00 0.00 177.57 178.88 3af0 h THR 163 N 0.80 0.93 -0.34 2.57 2.02 -1.20 0.16 112.91 117.85 3af0 h THR 163 Ca 0.08 -0.09 0.06 0.00 0.77 0.00 0.00 66.41 67.24 3af0 h THR 163 Cb 0.89 0.64 -0.06 0.00 -1.74 0.00 0.00 68.15 67.88 3af0 h THR 163 CO 0.08 0.05 -0.03 -1.28 0.37 0.00 0.00 175.52 174.71 3af0 h SER 164 N 0.27 -0.20 -0.03 4.18 0.87 -0.10 -0.19 113.55 118.35 3af0 h SER 164 Ca 0.14 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.78 3af0 h SER 164 Cb 0.10 0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 3af0 h SER 164 CO -0.13 -0.06 0.01 0.58 -0.53 0.00 0.00 176.83 176.69 3af0 h VAL 165 N 0.06 1.20 0.00 2.23 2.07 -0.71 -2.92 116.25 118.18 3af0 h VAL 165 Ca 0.17 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 3af0 h VAL 165 Cb 0.24 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 3af0 h VAL 165 CO -0.30 0.16 -0.25 0.50 0.02 0.00 0.00 177.57 177.69 3af0 h LYS 166 N -0.20 0.00 -0.20 1.57 3.64 -0.31 -2.50 116.57 118.57 3af0 h LYS 166 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3af0 h LYS 166 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3af0 h LYS 166 CO 0.00 0.25 0.00 -1.13 -2.27 0.00 0.00 179.45 176.30 3af0 n SER 167 N -3.51 0.53 0.00 4.20 3.41 -0.12 -4.47 113.62 113.66 3af0 n SER 167 Ca -0.00 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.59 3af0 n SER 167 Cb 0.41 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 3af0 n SER 167 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3af0 n GLY 168 N 0.53 0.71 3.61 5.00 0.00 -0.94 -5.04 105.19 109.05 3af0 n GLY 168 Ca 0.02 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 3af0 n GLY 168 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3af0 n SER 169 N 0.26 0.13 0.10 1.61 3.41 -1.11 -4.93 113.62 113.09 3af0 n SER 169 Ca 0.00 0.55 -0.17 0.00 -0.26 0.00 0.00 58.87 58.99 3af0 n SER 169 Cb 0.00 -1.41 -0.12 0.00 -0.26 0.00 0.00 64.21 62.43 3af0 n SER 169 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3af0 h ASP 170 N -0.88 0.57 -5.00 4.04 3.32 -1.92 -3.32 116.42 113.22 3af0 h ASP 170 Ca -0.46 -0.55 -0.11 0.00 0.02 0.00 0.00 57.03 55.93 3af0 h ASP 170 Cb 1.31 -0.18 -0.19 0.00 0.22 0.00 0.00 39.33 40.48 3af0 h ASP 170 CO 0.44 1.40 -0.27 -0.72 -1.72 0.00 0.00 179.24 178.37 3af0 s TYR 171 N -2.84 -0.16 -0.00 4.55 -0.85 -1.26 -2.86 117.35 113.92 3af0 s TYR 171 Ca -0.06 0.20 -0.04 0.00 -0.52 0.00 0.00 57.07 56.66 3af0 s TYR 171 Cb 0.07 0.10 -0.00 0.00 0.38 0.00 0.00 41.96 42.50 3af0 s TYR 171 CO 0.89 -0.41 0.07 0.00 -1.52 0.00 0.00 175.55 174.58 3af0 s ALA 172 N -1.59 -0.15 -0.02 9.51 0.00 -0.13 -4.98 121.76 124.41 3af0 s ALA 172 Ca -0.12 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.70 3af0 s ALA 172 Cb -0.04 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 3af0 s ALA 172 CO 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 175.76 175.62 3af0 s ALA 174 N -1.01 1.55 1.04 0.00 0.00 -0.49 -4.91 121.76 117.94 3af0 s ALA 174 Ca 0.17 -1.01 -0.17 0.00 0.00 0.00 0.00 51.96 50.96 3af0 s ALA 174 Cb -0.11 -0.27 0.22 0.00 0.00 0.00 0.00 23.12 22.96 3af0 s ALA 174 CO 0.08 0.32 1.22 -2.14 0.00 0.00 0.00 175.76 175.24 3af0 s PRO 175 N -1.29 0.03 -0.04 0.00 0.02 -1.26 -0.90 135.00 131.57 3af0 s PRO 175 Ca 0.05 -0.20 0.02 0.00 0.02 0.00 0.00 61.00 60.90 3af0 s PRO 175 Cb -0.09 -1.75 0.01 0.00 0.02 0.00 0.00 34.50 32.69 3af0 s PRO 175 CO 0.02 -2.86 -0.10 0.08 -0.33 0.00 0.00 177.00 173.81 3af0 s VAL 176 N -3.49 0.86 -0.13 3.83 1.01 -1.25 -4.36 120.40 116.88 3af0 s VAL 176 Ca 0.71 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 62.27 3af0 s VAL 176 Cb -0.07 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 3af0 s VAL 176 CO 0.54 0.27 0.04 -0.47 0.00 0.00 0.00 175.10 175.49 3af0 s TYR 177 N 0.36 3.26 -0.29 5.22 5.04 -1.26 -0.31 117.35 129.37 3af0 s TYR 177 Ca -0.06 0.18 -0.08 0.00 -2.44 0.00 0.00 57.07 54.66 3af0 s TYR 177 Cb -0.11 -1.92 -0.01 0.00 0.35 0.00 0.00 41.96 40.27 3af0 s TYR 177 CO 0.01 0.38 0.11 0.45 -1.34 0.00 0.00 175.55 175.16 3af0 s SER 178 N -0.40 5.35 0.15 4.32 0.15 -0.45 -4.91 113.70 117.90 3af0 s SER 178 Ca 0.09 -0.44 -0.14 0.00 0.70 0.00 0.00 55.95 56.16 3af0 s SER 178 Cb -0.12 -1.96 0.03 0.00 -1.71 0.00 0.00 66.02 62.26 3af0 s SER 178 CO 0.02 -0.14 1.71 0.45 1.20 0.00 0.00 173.24 176.48 3af0 h HIS 179 N 8.29 0.72 -0.30 3.44 3.86 -1.96 0.64 115.15 129.86 3af0 h HIS 179 Ca -0.34 -0.05 0.03 0.00 -1.16 0.00 0.00 60.37 58.84 3af0 h HIS 179 Cb 1.15 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 29.38 3af0 h HIS 179 CO 0.65 0.60 0.13 1.25 0.86 0.00 0.00 177.93 181.42 3af0 h LEU 180 N 0.64 0.17 -0.53 2.43 5.85 -1.96 -2.25 115.31 119.66 3af0 h LEU 180 Ca 0.16 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3af0 h LEU 180 Cb 0.18 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.20 3af0 h LEU 180 CO -0.02 0.13 -0.19 1.41 -0.34 0.00 0.00 178.44 179.44 3af0 n HIS 181 N -4.99 0.00 -2.32 1.25 8.25 -1.23 -1.24 115.22 114.93 3af0 n HIS 181 Ca -0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 3af0 n HIS 181 Cb 0.09 -0.11 -0.01 0.00 1.12 0.00 0.00 29.99 31.08 3af0 n HIS 181 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3af0 n TYR 182 N -0.56 -0.86 -3.65 4.41 9.36 0.16 -4.82 117.16 121.19 3af0 n TYR 182 Ca 0.14 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.27 3af0 n TYR 182 Cb 0.34 -3.67 -0.02 0.00 -0.63 0.00 0.00 39.34 35.35 3af0 n TYR 182 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3af0 s ASP 183 N -2.17 -0.39 0.45 2.98 -1.08 -0.83 -4.81 116.67 110.81 3af0 s ASP 183 Ca 0.00 -0.32 -0.25 0.00 -0.52 0.00 0.00 52.55 51.46 3af0 s ASP 183 Cb 0.00 0.65 -0.08 0.00 -1.46 0.00 0.00 42.92 42.04 3af0 s ASP 183 CO 0.00 -1.15 1.35 -0.63 0.52 0.00 0.00 175.17 175.26 3af0 s ILE 184 N -3.80 2.36 -0.25 4.11 -1.09 -1.26 -1.34 121.20 119.92 3af0 s ILE 184 Ca 0.07 0.31 -0.20 0.00 -2.23 0.00 0.00 60.65 58.60 3af0 s ILE 184 Cb -0.04 -3.17 -0.02 0.00 -1.58 0.00 0.00 42.46 37.65 3af0 s ILE 184 CO -0.02 0.03 0.59 -0.63 -1.23 0.00 0.00 174.94 173.68 3af0 s ILE 185 N -1.27 5.01 0.05 2.92 1.01 0.58 -4.85 121.20 124.65 3af0 s ILE 185 Ca 0.62 1.05 -0.35 0.00 0.00 0.00 0.00 60.65 61.97 3af0 s ILE 185 Cb -0.40 -3.90 -0.14 0.00 0.01 0.00 0.00 42.46 38.04 3af0 s ILE 185 CO 0.50 0.05 1.63 -2.65 0.00 0.00 0.00 174.94 174.47 3af0 n PRO 186 N 5.63 1.93 -0.39 2.79 -0.02 -1.26 -2.08 135.00 141.60 3af0 n PRO 186 Ca -0.02 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3af0 n PRO 186 Cb 0.49 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 3af0 n PRO 186 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3af0 n GLY 187 N 3.60 1.61 3.79 -1.23 0.00 -1.26 -5.00 105.19 106.70 3af0 n GLY 187 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 3af0 n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3af0 s ALA 188 N -3.16 3.52 0.02 4.61 0.00 -0.88 -5.07 121.76 120.79 3af0 s ALA 188 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.16 3af0 s ALA 188 Cb 0.00 -2.79 -0.01 0.00 0.00 0.00 0.00 23.12 20.32 3af0 s ALA 188 CO 0.00 0.34 -0.05 -1.21 0.00 0.00 0.00 175.76 174.84 3af0 s GLU 189 N -1.07 0.38 -0.16 0.00 2.02 -1.26 -3.77 118.70 114.83 3af0 s GLU 189 Ca 0.32 -0.42 -0.06 0.00 0.02 0.00 0.00 54.97 54.83 3af0 s GLU 189 Cb -0.21 -0.22 -0.04 0.00 0.10 0.00 0.00 34.13 33.76 3af0 s GLU 189 CO 0.22 0.05 0.03 -1.14 0.02 0.00 0.00 175.26 174.44 3af0 s GLN 190 N -0.82 3.75 -0.23 1.61 0.74 -0.08 -4.95 119.66 119.68 3af0 s GLN 190 Ca -0.05 -0.38 -0.02 0.00 0.05 0.00 0.00 55.36 54.96 3af0 s GLN 190 Cb -0.06 -3.08 0.02 0.00 1.10 0.00 0.00 33.01 30.99 3af0 s GLN 190 CO -0.00 0.35 -0.08 0.08 -0.55 0.00 0.00 175.29 175.09 3af0 s VAL 191 N 0.12 2.85 -0.23 1.34 1.01 -1.26 -1.40 120.40 122.83 3af0 s VAL 191 Ca 0.03 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 3af0 s VAL 191 Cb -0.13 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 3af0 s VAL 191 CO 0.01 0.31 0.07 -0.69 0.00 0.00 0.00 175.10 174.81 3af0 s VAL 192 N 1.36 4.44 -0.48 2.92 1.01 -0.30 -4.96 120.40 124.37 3af0 s VAL 192 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.87 3af0 s VAL 192 Cb -0.15 -3.06 0.13 0.00 0.00 0.00 0.00 36.38 33.30 3af0 s VAL 192 CO -0.06 0.37 0.26 -0.13 0.00 0.00 0.00 175.10 175.53 3af0 s ARG 193 N 1.31 2.06 -0.78 2.72 0.52 -1.26 -0.95 118.95 122.57 3af0 s ARG 193 Ca 0.05 -2.22 -0.21 0.00 -0.52 0.00 0.00 55.73 52.83 3af0 s ARG 193 Cb -0.15 -3.49 0.03 0.00 0.52 0.00 0.00 34.95 31.86 3af0 s ARG 193 CO 0.04 -1.08 0.39 -2.39 0.02 0.00 0.00 175.30 172.28 3af0 n HIS 194 N 3.87 -0.85 -0.73 -0.53 1.44 -1.14 -4.87 115.22 112.42 3af0 n HIS 194 Ca 0.04 0.05 -0.28 0.00 -2.01 0.00 0.00 57.72 55.51 3af0 n HIS 194 Cb 0.38 -1.72 0.23 0.00 0.12 0.00 0.00 29.99 29.00 3af0 n HIS 194 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 3af0 s PRO 195 N -6.52 -0.48 0.01 -1.40 0.04 -1.26 -4.96 135.00 120.43 3af0 s PRO 195 Ca 0.29 0.78 0.06 0.00 0.04 0.00 0.00 61.00 62.17 3af0 s PRO 195 Cb -0.16 -1.61 -0.24 0.00 0.04 0.00 0.00 34.50 32.53 3af0 s PRO 195 CO 0.61 -3.42 0.88 -0.44 0.04 0.00 0.00 177.00 174.68 3af0 h ASP 196 N -2.40 0.12 -3.50 6.66 3.32 -0.76 -3.41 116.42 116.45 3af0 h ASP 196 Ca -0.59 -0.18 -0.29 0.00 0.02 0.00 0.00 57.03 55.98 3af0 h ASP 196 Cb 1.33 -0.04 -0.34 0.00 0.22 0.00 0.00 39.33 40.50 3af0 h ASP 196 CO 0.52 1.16 -0.71 -0.63 -1.72 0.00 0.00 179.24 177.86 3af0 s ILE 197 N -2.63 -0.06 -0.18 0.35 1.01 -1.07 -0.81 121.20 117.80 3af0 s ILE 197 Ca -0.05 0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.83 3af0 s ILE 197 Cb 0.08 -0.11 0.01 0.00 0.01 0.00 0.00 42.46 42.45 3af0 s ILE 197 CO 0.83 0.09 -0.18 -0.22 0.00 0.00 0.00 174.94 175.46 3af0 s LEU 198 N 1.14 2.25 -0.20 2.97 2.96 0.13 -1.81 118.68 126.11 3af0 s LEU 198 Ca -0.09 -0.60 -0.12 0.00 -0.22 0.00 0.00 54.13 53.11 3af0 s LEU 198 Cb -0.13 -1.51 -0.05 0.00 0.50 0.00 0.00 46.19 45.00 3af0 s LEU 198 CO -0.04 0.02 0.23 -0.63 -1.32 0.00 0.00 176.35 174.61 3af0 s ILE 199 N 1.19 5.33 -0.21 6.68 1.01 -0.63 -0.25 121.20 134.33 3af0 s ILE 199 Ca 0.02 0.38 0.00 0.00 0.00 0.00 0.00 60.65 61.05 3af0 s ILE 199 Cb -0.14 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.79 3af0 s ILE 199 CO -0.09 0.37 -0.14 -0.22 0.00 0.00 0.00 174.94 174.87 3af0 s LEU 200 N 0.69 2.61 -0.15 2.97 2.96 0.33 -0.80 118.68 127.29 3af0 s LEU 200 Ca 0.12 -0.75 -0.00 0.00 -0.22 0.00 0.00 54.13 53.28 3af0 s LEU 200 Cb -0.13 -1.56 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 3af0 s LEU 200 CO 0.03 -0.05 -0.13 -0.70 -1.32 0.00 0.00 176.35 174.18 3af0 s GLU 201 N 1.30 3.32 -0.17 1.98 2.12 0.56 -0.18 118.70 127.63 3af0 s GLU 201 Ca 0.02 -0.70 -0.35 0.00 0.36 0.00 0.00 54.97 54.30 3af0 s GLU 201 Cb -0.15 -2.68 0.14 0.00 0.26 0.00 0.00 34.13 31.71 3af0 s GLU 201 CO -0.09 0.08 1.32 0.20 -0.54 0.00 0.00 175.26 176.23 3af0 s GLY 202 N 0.68 -0.33 0.19 -1.50 0.00 0.08 -1.45 107.32 104.98 3af0 s GLY 202 Ca -0.07 1.39 -0.14 0.00 0.00 0.00 0.00 44.72 45.91 3af0 s GLY 202 CO 0.02 0.42 1.67 1.41 0.00 0.00 0.00 173.10 176.62 3af0 h LEU 203 N 2.00 -0.31 -3.10 0.66 3.38 -1.83 -3.30 115.31 112.81 3af0 h LEU 203 Ca -0.16 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3af0 h LEU 203 Cb 1.17 0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.17 3af0 h LEU 203 CO 0.24 -0.11 0.00 0.59 0.09 0.00 0.00 178.44 179.25 3af0 n ASN 204 N -5.28 2.99 0.26 -0.43 3.02 -1.26 -4.08 115.26 110.47 3af0 n ASN 204 Ca 0.05 -2.97 0.17 0.00 -0.03 0.00 0.00 54.58 51.80 3af0 n ASN 204 Cb 0.28 -0.45 0.84 0.00 -0.61 0.00 0.00 39.78 39.83 3af0 n ASN 204 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 3af0 h VAL 205 N 0.82 0.00 -0.23 2.41 -1.51 -1.89 -0.31 116.25 115.54 3af0 h VAL 205 Ca 0.00 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 3af0 h VAL 205 Cb 1.15 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 3af0 h VAL 205 CO 0.09 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.61 3af0 n LEU 206 N -2.79 2.57 -4.65 4.19 4.77 -1.26 -3.39 117.00 116.43 3af0 n LEU 206 Ca -0.01 -1.05 -0.33 0.00 -0.03 0.00 0.00 56.01 54.60 3af0 n LEU 206 Cb 0.16 -0.14 0.14 0.00 -2.33 0.00 0.00 43.42 41.24 3af0 n LEU 206 CO 0.20 0.52 0.62 0.00 -1.33 0.00 0.00 177.39 177.41 3af0 n GLN 207 N 0.93 -0.11 -4.08 3.23 6.02 -0.13 -4.89 117.38 118.35 3af0 n GLN 207 Ca 0.17 0.04 -0.08 0.00 -0.01 0.00 0.00 57.00 57.13 3af0 n GLN 207 Cb 0.48 -2.34 -0.10 0.00 1.02 0.00 0.00 30.24 29.30 3af0 n GLN 207 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 3af0 s THR 208 N -2.34 0.25 -0.05 5.09 -1.32 -1.26 -4.32 115.64 111.70 3af0 s THR 208 Ca 0.69 -1.70 -0.29 0.00 -1.21 0.00 0.00 61.69 59.18 3af0 s THR 208 Cb -0.26 -1.37 0.10 0.00 -1.51 0.00 0.00 72.50 69.46 3af0 s THR 208 CO 0.55 -0.92 1.32 0.61 -2.21 0.00 0.00 174.62 173.97 3af0 n GLY 209 N 0.30 0.16 0.00 6.08 0.00 -1.26 -4.99 105.19 105.48 3af0 n GLY 209 Ca -0.15 -1.03 0.05 0.00 0.00 0.00 0.00 46.02 44.88 3af0 n GLY 209 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3af0 n PRO 210 N -0.95 0.01 -4.42 1.61 -0.04 -1.26 -4.62 135.00 125.33 3af0 n PRO 210 Ca 0.05 0.32 -0.21 0.00 -0.04 0.00 0.00 63.50 63.62 3af0 n PRO 210 Cb 0.58 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.44 3af0 n PRO 210 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 3af0 s THR 211 N -2.96 1.74 0.16 0.52 -1.32 -1.26 -5.11 115.64 107.41 3af0 s THR 211 Ca 0.05 -2.16 -0.31 0.00 -1.21 0.00 0.00 61.69 58.07 3af0 s THR 211 Cb 0.07 -2.38 -0.08 0.00 -1.51 0.00 0.00 72.50 68.60 3af0 s THR 211 CO 0.18 -0.36 1.34 -0.22 -2.21 0.00 0.00 174.62 173.35 3af0 s LEU 212 N -3.43 4.39 0.33 9.08 2.96 -1.26 -5.01 118.68 125.75 3af0 s LEU 212 Ca 0.28 2.35 0.03 0.00 -0.22 0.00 0.00 54.13 56.58 3af0 s LEU 212 Cb 0.02 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 43.06 3af0 s LEU 212 CO 0.11 -0.58 0.07 -0.04 -1.32 0.00 0.00 176.35 174.60 3af0 s MET 213 N 0.45 1.68 0.55 1.98 -1.94 -1.26 -5.03 119.30 115.72 3af0 s MET 213 Ca 0.60 -1.95 0.24 0.00 -1.71 0.00 0.00 55.69 52.87 3af0 s MET 213 Cb -0.36 -0.79 1.47 0.00 2.01 0.00 0.00 34.83 37.16 3af0 s MET 213 CO 0.34 -0.24 2.10 -0.39 -0.01 0.00 0.00 175.02 176.82 3af0 h VAL 214 N 2.08 0.72 0.00 -6.03 -1.51 -1.87 0.26 116.25 109.90 3af0 h VAL 214 Ca -0.40 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.06 3af0 h VAL 214 Cb 1.25 0.87 -0.00 0.00 -2.13 0.00 0.00 31.29 31.28 3af0 h VAL 214 CO 0.67 0.00 -0.04 0.77 -1.23 0.00 0.00 177.57 177.75 3af0 h SER 215 N 0.00 0.00 1.54 4.19 4.64 -1.74 -0.29 113.55 121.89 3af0 h SER 215 Ca 0.10 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 3af0 h SER 215 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 3af0 h SER 215 CO -0.00 0.04 -0.40 0.44 -0.87 0.00 0.00 176.83 176.04 3af0 h ASP 216 N 0.00 0.00 0.35 4.97 3.32 -0.80 -3.23 116.42 121.03 3af0 h ASP 216 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3af0 h ASP 216 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3af0 h ASP 216 CO 0.00 0.40 -0.16 0.18 -1.72 0.00 0.00 179.24 177.95 3af0 n LEU 217 N -3.22 0.60 -4.73 1.55 4.77 -0.13 -4.92 117.00 110.91 3af0 n LEU 217 Ca 0.02 -0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.54 3af0 n LEU 217 Cb 0.68 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 3af0 n LEU 217 CO 0.39 0.11 0.82 -0.36 -1.33 0.00 0.00 177.39 177.02 3af0 s PHE 218 N -2.51 3.54 -0.70 -1.77 0.08 -1.13 -4.64 117.98 110.84 3af0 s PHE 218 Ca 0.27 1.53 0.25 0.00 0.12 0.00 0.00 56.93 59.09 3af0 s PHE 218 Cb 0.20 -3.32 0.42 0.00 -0.57 0.00 0.00 43.02 39.75 3af0 s PHE 218 CO 0.49 -0.79 1.38 -0.25 -0.10 0.00 0.00 175.22 175.95 3af0 n ASP 219 N 2.69 0.66 -3.61 1.36 8.00 -0.36 -4.92 116.55 120.37 3af0 n ASP 219 Ca 0.04 0.11 -0.14 0.00 0.71 0.00 0.00 54.79 55.51 3af0 n ASP 219 Cb 0.46 0.10 -0.07 0.00 -0.02 0.00 0.00 41.12 41.59 3af0 n ASP 219 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3af0 s PHE 220 N -3.14 -0.72 0.06 1.24 5.36 -1.08 -5.00 117.98 114.70 3af0 s PHE 220 Ca 0.07 1.67 0.05 0.00 -0.96 0.00 0.00 56.93 57.76 3af0 s PHE 220 Cb 0.14 0.31 -0.03 0.00 -0.34 0.00 0.00 43.02 43.11 3af0 s PHE 220 CO 0.71 -0.41 -0.13 -1.54 -1.46 0.00 0.00 175.22 172.39 3af0 s SER 221 N 0.04 1.54 0.04 6.13 1.04 -1.26 -1.56 113.70 119.67 3af0 s SER 221 Ca -0.02 -0.54 0.06 0.00 0.48 0.00 0.00 55.95 55.93 3af0 s SER 221 Cb -0.04 -0.06 -0.03 0.00 0.10 0.00 0.00 66.02 65.99 3af0 s SER 221 CO 0.02 -0.05 -0.13 -0.76 0.98 0.00 0.00 173.24 173.30 3af0 s LEU 222 N -1.48 2.86 -0.19 2.42 1.43 0.15 -2.22 118.68 121.65 3af0 s LEU 222 Ca -0.02 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 3af0 s LEU 222 Cb -0.09 -1.67 0.04 0.00 0.03 0.00 0.00 46.19 44.50 3af0 s LEU 222 CO 0.02 0.25 -0.13 -0.47 0.23 0.00 0.00 176.35 176.24 3af0 s TYR 223 N -1.00 2.51 -0.25 0.29 5.04 -0.73 -0.78 117.35 122.43 3af0 s TYR 223 Ca 0.17 -1.59 -0.24 0.00 -2.44 0.00 0.00 57.07 52.97 3af0 s TYR 223 Cb -0.11 -1.71 -0.01 0.00 0.35 0.00 0.00 41.96 40.49 3af0 s TYR 223 CO 0.08 -0.75 0.79 0.08 -1.34 0.00 0.00 175.55 174.41 3af0 s VAL 224 N 1.37 4.86 0.22 3.14 1.01 -0.17 -1.03 120.40 129.80 3af0 s VAL 224 Ca 0.00 1.48 0.10 0.00 0.00 0.00 0.00 61.98 63.56 3af0 s VAL 224 Cb -0.15 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 3af0 s VAL 224 CO -0.09 -0.06 -0.18 -0.62 0.00 0.00 0.00 175.10 174.15 3af0 s ASP 225 N 1.37 3.00 0.01 3.32 2.15 0.34 -4.38 116.67 122.48 3af0 s ASP 225 Ca 0.33 -0.97 -0.29 0.00 0.43 0.00 0.00 52.55 52.06 3af0 s ASP 225 Cb -0.15 -0.20 0.10 0.00 -0.30 0.00 0.00 42.92 42.36 3af0 s ASP 225 CO 0.08 -0.04 0.95 0.00 -0.17 0.00 0.00 175.17 175.98 3af0 s ALA 226 N -2.47 -1.83 0.37 3.66 0.00 -1.26 -1.06 121.76 119.17 3af0 s ALA 226 Ca 0.23 0.86 -0.28 0.00 0.00 0.00 0.00 51.96 52.77 3af0 s ALA 226 Cb -0.04 0.41 -0.11 0.00 0.00 0.00 0.00 23.12 23.38 3af0 s ALA 226 CO 0.10 -0.77 1.51 1.03 0.00 0.00 0.00 175.76 177.62 3af0 s ARG 227 N -3.06 4.09 0.31 0.00 0.52 -1.26 -4.83 118.95 114.72 3af0 s ARG 227 Ca 0.07 2.60 -0.01 0.00 -0.52 0.00 0.00 55.73 57.87 3af0 s ARG 227 Cb -0.01 -2.97 0.49 0.00 0.52 0.00 0.00 34.95 32.99 3af0 s ARG 227 CO -0.06 -0.57 1.98 0.97 0.02 0.00 0.00 175.30 177.64 3af0 h ILE 228 N 3.01 1.20 -0.36 1.52 2.10 -2.00 -1.38 117.51 121.60 3af0 h ILE 228 Ca -0.51 -0.36 -0.12 0.00 1.08 0.00 0.00 64.86 64.95 3af0 h ILE 228 Cb 1.24 0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 37.01 3af0 h ILE 228 CO 0.65 0.19 -0.28 -0.33 -1.08 0.00 0.00 178.15 177.31 3af0 h GLU 229 N 1.06 0.76 0.08 2.19 3.07 -1.99 -1.11 114.58 118.63 3af0 h GLU 229 Ca 0.29 -0.33 0.02 0.00 -0.50 0.00 0.00 59.36 58.83 3af0 h GLU 229 Cb -0.12 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.74 3af0 h GLU 229 CO -0.06 0.95 -0.19 -0.44 -1.40 0.00 0.00 179.01 177.86 3af0 h ASP 230 N 0.65 -0.54 -0.97 1.42 3.32 -1.65 -1.12 116.42 117.52 3af0 h ASP 230 Ca 0.08 0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.28 3af0 h ASP 230 Cb 0.80 0.21 -0.07 0.00 0.22 0.00 0.00 39.33 40.49 3af0 h ASP 230 CO 0.07 -0.27 0.63 0.40 -1.72 0.00 0.00 179.24 178.34 3af0 h ILE 231 N -0.35 1.03 -0.42 0.35 2.04 -0.90 0.17 117.51 119.43 3af0 h ILE 231 Ca 0.03 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.55 3af0 h ILE 231 Cb 0.39 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 3af0 h ILE 231 CO -0.13 0.20 0.23 -0.08 0.00 0.00 0.00 178.15 178.37 3af0 h GLU 232 N 1.07 0.45 -0.64 2.37 4.81 -0.97 0.34 114.58 122.02 3af0 h GLU 232 Ca 0.44 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 3af0 h GLU 232 Cb 0.28 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 3af0 h GLU 232 CO -0.19 0.30 0.41 0.37 -0.73 0.00 0.00 179.01 179.17 3af0 h GLN 233 N 0.47 0.86 -0.58 1.92 5.75 0.45 0.88 115.11 124.86 3af0 h GLN 233 Ca 0.17 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.57 3af0 h GLN 233 Cb 0.04 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.38 3af0 h GLN 233 CO -0.10 0.59 0.22 -1.49 -2.65 0.00 0.00 178.83 175.40 3af0 h TRP 234 N 0.87 0.85 0.01 3.99 6.55 -0.22 0.10 115.95 128.11 3af0 h TRP 234 Ca 0.23 -0.05 -0.00 0.00 0.95 0.00 0.00 58.89 60.02 3af0 h TRP 234 Cb -0.06 -0.26 0.00 0.00 -0.86 0.00 0.00 29.16 27.98 3af0 h TRP 234 CO -0.02 0.67 -0.01 -0.92 -1.05 0.00 0.00 178.44 177.11 3af0 h TYR 235 N 0.83 -0.02 -0.25 0.49 3.20 -0.34 -0.07 116.97 120.82 3af0 h TYR 235 Ca 0.20 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.09 3af0 h TYR 235 Cb 0.18 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 3af0 h TYR 235 CO 0.01 0.46 0.07 0.28 -1.64 0.00 0.00 178.16 177.34 3af0 h VAL 236 N -0.50 0.92 -0.68 1.81 2.07 -0.75 -1.05 116.25 118.07 3af0 h VAL 236 Ca -0.00 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.50 3af0 h VAL 236 Cb 0.48 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 3af0 h VAL 236 CO 0.00 0.03 0.40 -1.28 0.02 0.00 0.00 177.57 176.74 3af0 h SER 237 N 0.18 0.62 0.04 0.57 0.87 -0.96 -0.75 113.55 114.12 3af0 h SER 237 Ca 0.11 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.57 3af0 h SER 237 Cb 0.09 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 3af0 h SER 237 CO -0.13 0.42 -0.39 -0.09 -0.53 0.00 0.00 176.83 176.11 3af0 h ARG 238 N 0.76 0.46 0.25 2.24 2.43 -0.78 -1.98 114.38 117.75 3af0 h ARG 238 Ca 0.29 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3af0 h ARG 238 Cb 0.11 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 3af0 h ARG 238 CO -0.15 0.77 -0.23 0.35 -1.51 0.00 0.00 179.97 179.20 3af0 h PHE 239 N 0.38 -0.62 -0.87 2.20 3.57 0.05 -0.34 116.94 121.31 3af0 h PHE 239 Ca 0.04 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.62 3af0 h PHE 239 Cb 0.85 0.24 -0.07 0.00 2.79 0.00 0.00 35.95 39.76 3af0 h PHE 239 CO 0.03 -0.35 0.53 -0.07 -2.23 0.00 0.00 178.31 176.22 3af0 h LEU 240 N -0.51 0.79 -1.20 0.59 4.07 -0.95 -2.15 115.31 115.96 3af0 h LEU 240 Ca -0.01 0.03 -0.04 0.00 0.08 0.00 0.00 57.88 57.94 3af0 h LEU 240 Cb 0.47 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 3af0 h LEU 240 CO -0.04 0.47 0.07 0.00 -1.08 0.00 0.00 178.44 177.86 3af0 h ALA 241 N 1.45 1.35 0.00 1.53 0.00 -1.06 -2.77 119.26 119.76 3af0 h ALA 241 Ca 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3af0 h ALA 241 Cb 0.30 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3af0 h ALA 241 CO -0.22 0.46 0.00 -1.33 0.00 0.00 0.00 179.25 178.16 3af0 n MET 242 N -4.30 0.13 0.15 0.00 2.81 -0.16 -1.91 117.12 113.84 3af0 n MET 242 Ca 0.02 0.35 0.18 0.00 -1.81 0.00 0.00 57.70 56.45 3af0 n MET 242 Cb 0.22 -1.74 0.78 0.00 -0.71 0.00 0.00 33.22 31.77 3af0 n MET 242 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3af0 h ARG 243 N 0.00 0.00 -0.00 0.03 3.08 -1.45 -0.18 114.38 115.86 3af0 h ARG 243 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3af0 h ARG 243 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3af0 h ARG 243 CO 0.00 0.00 -0.32 0.25 -1.07 0.00 0.00 179.97 178.83 3af0 n THR 244 N -3.82 0.00 0.00 2.04 -2.24 -0.80 -3.72 114.28 105.74 3af0 n THR 244 Ca 0.04 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 3af0 n THR 244 Cb 0.46 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 3af0 n THR 244 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3af0 n THR 245 N -0.89 0.00 0.00 4.28 -2.24 -1.05 -4.70 114.28 109.69 3af0 n THR 245 Ca 0.02 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.68 3af0 n THR 245 Cb 0.15 -0.04 -0.09 0.00 -2.10 0.00 0.00 70.33 68.24 3af0 n THR 245 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3af0 h ALA 246 N -2.00 -0.00 -0.08 6.98 0.00 -1.81 -2.01 119.26 120.33 3af0 h ALA 246 Ca 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.76 3af0 h ALA 246 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3af0 h ALA 246 CO 0.00 -0.33 0.21 0.74 0.00 0.00 0.00 179.25 179.87 3af0 h PHE 247 N -0.34 0.00 0.00 0.00 0.04 -1.30 -1.86 116.94 113.48 3af0 h PHE 247 Ca -0.00 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 3af0 h PHE 247 Cb 0.34 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 3af0 h PHE 247 CO 0.04 0.00 -0.40 0.00 -0.60 0.00 0.00 178.31 177.35 3af0 h ALA 248 N 1.66 1.23 -2.44 2.45 0.00 -1.44 -3.37 119.26 117.35 3af0 h ALA 248 Ca 0.04 -0.37 -0.56 0.00 0.00 0.00 0.00 54.91 54.03 3af0 h ALA 248 Cb 0.46 -0.06 0.06 0.00 0.00 0.00 0.00 17.79 18.24 3af0 h ALA 248 CO -0.00 0.50 0.89 -3.47 0.00 0.00 0.00 179.25 177.18 3af0 n ASP 249 N -3.91 3.50 0.29 0.00 -0.08 -0.70 -4.88 116.55 110.77 3af0 n ASP 249 Ca -0.01 1.07 0.19 0.00 -1.51 0.00 0.00 54.79 54.53 3af0 n ASP 249 Cb 0.45 -1.49 0.88 0.00 2.34 0.00 0.00 41.12 43.30 3af0 n ASP 249 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3af0 h PRO 250 N 6.32 0.00 0.00 -0.67 0.11 -1.89 -1.77 132.00 134.10 3af0 h PRO 250 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3af0 h PRO 250 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3af0 h PRO 250 CO 0.92 0.00 -0.10 0.39 -0.21 0.00 0.00 178.00 179.00 3af0 n GLU 251 N -3.02 0.05 -1.95 1.05 1.02 -1.26 -4.87 120.64 111.66 3af0 n GLU 251 Ca -0.01 0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.75 3af0 n GLU 251 Cb 0.20 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 3af0 n GLU 251 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3af0 s SER 252 N -3.29 6.59 0.22 1.62 0.15 -0.67 -4.67 113.70 113.66 3af0 s SER 252 Ca 0.13 2.68 0.17 0.00 0.70 0.00 0.00 55.95 59.63 3af0 s SER 252 Cb 0.18 -2.61 0.87 0.00 -1.71 0.00 0.00 66.02 62.74 3af0 s SER 252 CO 0.57 -0.78 1.53 1.57 1.20 0.00 0.00 173.24 177.33 3af0 n HIS 253 N 3.05 0.55 -1.73 3.44 -0.00 -0.37 -2.14 115.22 118.02 3af0 n HIS 253 Ca 0.10 0.27 0.03 0.00 0.46 0.00 0.00 57.72 58.58 3af0 n HIS 253 Cb 0.39 -0.93 0.17 0.00 -0.12 0.00 0.00 29.99 29.50 3af0 n HIS 253 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 3af0 n PHE 254 N -2.05 0.26 0.21 1.57 3.72 -1.26 -4.75 117.46 115.16 3af0 n PHE 254 Ca -0.00 -1.49 0.16 0.00 -0.05 0.00 0.00 57.45 56.07 3af0 n PHE 254 Cb 0.07 -0.25 0.82 0.00 -0.94 0.00 0.00 39.48 39.18 3af0 n PHE 254 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 3af0 h HIS 255 N 1.12 0.00 0.00 1.38 -0.00 -1.58 -0.79 115.15 115.28 3af0 h HIS 255 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.38 3af0 h HIS 255 Cb 1.13 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.54 3af0 h HIS 255 CO 0.72 0.00 -0.01 1.12 -0.00 0.00 0.00 177.93 179.75 3af0 h HIS 256 N 0.00 0.00 0.00 5.26 2.07 -1.85 -2.46 115.15 118.17 3af0 h HIS 256 Ca 0.07 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.54 3af0 h HIS 256 Cb 0.39 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.36 3af0 h HIS 256 CO 0.00 0.01 -0.26 1.88 -3.07 0.00 0.00 177.93 176.50 3af0 h TYR 257 N 0.00 0.00 -0.99 6.12 0.05 -1.47 -3.30 116.97 117.39 3af0 h TYR 257 Ca -0.00 0.00 0.25 0.00 0.05 0.00 0.00 58.73 59.03 3af0 h TYR 257 Cb 0.03 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 37.64 3af0 h TYR 257 CO 0.00 0.26 0.56 0.00 -1.05 0.00 0.00 178.16 177.92 3af0 h ALA 258 N 1.74 1.76 0.00 3.88 0.00 -1.57 -2.32 119.26 122.76 3af0 h ALA 258 Ca -0.00 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3af0 h ALA 258 Cb 0.93 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3af0 h ALA 258 CO 0.03 -0.33 -0.53 0.00 0.00 0.00 0.00 179.25 178.42 3af0 h ALA 259 N 1.75 0.70 -1.59 0.00 0.00 -1.78 -3.47 119.26 114.87 3af0 h ALA 259 Ca 0.65 -0.43 -0.63 0.00 0.00 0.00 0.00 54.91 54.49 3af0 h ALA 259 Cb 1.27 -0.04 0.12 0.00 0.00 0.00 0.00 17.79 19.14 3af0 h ALA 259 CO -0.51 0.58 -0.38 1.19 0.00 0.00 0.00 179.25 180.13 3af0 n PHE 260 N -3.18 -0.24 -1.04 0.00 3.01 -0.87 -4.96 117.46 110.18 3af0 n PHE 260 Ca 0.01 0.77 -0.31 0.00 1.01 0.00 0.00 57.45 58.93 3af0 n PHE 260 Cb 0.72 -2.02 0.12 0.00 -0.01 0.00 0.00 39.48 38.29 3af0 n PHE 260 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3af0 s SER 261 N -0.88 3.81 0.33 4.37 1.04 -1.26 -4.81 113.70 116.31 3af0 s SER 261 Ca 0.62 2.02 0.12 0.00 0.48 0.00 0.00 55.95 59.19 3af0 s SER 261 Cb -0.75 -2.55 1.02 0.00 0.10 0.00 0.00 66.02 63.84 3af0 s SER 261 CO 0.58 -2.50 1.66 0.44 0.98 0.00 0.00 173.24 174.40 3af0 h ASP 262 N -1.37 0.43 0.23 7.02 5.19 -1.99 -0.80 116.42 125.12 3af0 h ASP 262 Ca -0.44 0.19 -0.35 0.00 -0.62 0.00 0.00 57.03 55.82 3af0 h ASP 262 Cb 1.25 0.16 0.01 0.00 0.18 0.00 0.00 39.33 40.93 3af0 h ASP 262 CO 0.47 -0.13 -1.73 -1.28 -3.12 0.00 0.00 179.24 173.45 3af0 h SER 263 N 0.31 0.58 0.03 6.45 0.87 -2.00 -2.08 113.55 117.72 3af0 h SER 263 Ca 0.70 -0.88 -0.01 0.00 -1.23 0.00 0.00 61.79 60.37 3af0 h SER 263 Cb 1.56 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 63.33 3af0 h SER 263 CO -0.61 1.74 -0.04 1.56 -0.53 0.00 0.00 176.83 178.94 3af0 h GLN 264 N 0.10 0.04 0.19 2.24 4.20 -1.81 -2.44 115.11 117.63 3af0 h GLN 264 Ca -0.33 -0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.06 3af0 h GLN 264 Cb 2.09 -0.01 0.03 0.00 0.30 0.00 0.00 27.48 29.89 3af0 h GLN 264 CO 0.17 0.09 -1.35 0.00 -0.67 0.00 0.00 178.83 177.07 3af0 h ALA 265 N 1.92 -0.04 -0.96 3.87 0.00 -1.07 -2.08 119.26 120.90 3af0 h ALA 265 Ca 0.01 -0.84 0.04 0.00 0.00 0.00 0.00 54.91 54.12 3af0 h ALA 265 Cb 0.10 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 3af0 h ALA 265 CO 0.01 0.77 0.63 0.28 0.00 0.00 0.00 179.25 180.94 3af0 h VAL 266 N 0.16 1.16 -0.07 0.00 2.07 -1.18 -0.43 116.25 117.95 3af0 h VAL 266 Ca -0.20 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 3af0 h VAL 266 Cb 2.04 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 3af0 h VAL 266 CO 0.25 0.22 0.01 0.58 0.02 0.00 0.00 177.57 178.64 3af0 h VAL 267 N 1.20 1.22 -0.49 2.57 2.07 -1.39 -0.75 116.25 120.68 3af0 h VAL 267 Ca 0.39 -0.69 0.08 0.00 0.82 0.00 0.00 66.70 67.29 3af0 h VAL 267 Cb 0.02 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 3af0 h VAL 267 CO -0.12 0.19 0.13 0.00 0.02 0.00 0.00 177.57 177.79 3af0 h ALA 268 N 0.76 0.58 -0.14 1.67 0.00 -1.17 -2.53 119.26 118.43 3af0 h ALA 268 Ca 0.02 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 3af0 h ALA 268 Cb 0.30 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.19 3af0 h ALA 268 CO 0.00 -0.27 -0.55 0.00 0.00 0.00 0.00 179.25 178.43 3af0 h ALA 269 N 1.36 0.26 -0.80 0.00 0.00 -0.90 -2.29 119.26 116.88 3af0 h ALA 269 Ca 0.24 -0.52 0.19 0.00 0.00 0.00 0.00 54.91 54.82 3af0 h ALA 269 Cb 0.30 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 3af0 h ALA 269 CO -0.29 0.47 0.54 0.00 0.00 0.00 0.00 179.25 179.97 3af0 h ARG 270 N 0.27 0.27 -0.03 0.00 3.08 -1.13 -0.82 114.38 116.04 3af0 h ARG 270 Ca -0.03 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 3af0 h ARG 270 Cb 1.18 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 31.18 3af0 h ARG 270 CO 0.12 0.18 -0.48 1.49 -1.07 0.00 0.00 179.97 180.20 3af0 h GLU 271 N 0.28 0.37 -0.40 0.04 4.57 -0.98 0.66 114.58 119.13 3af0 h GLU 271 Ca 0.40 -0.37 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 3af0 h GLU 271 Cb 1.13 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.78 3af0 h GLU 271 CO -0.10 1.03 0.20 0.82 -1.18 0.00 0.00 179.01 179.78 3af0 h ILE 272 N -0.15 0.98 -0.33 2.32 2.04 -1.20 -0.85 117.51 120.31 3af0 h ILE 272 Ca -0.05 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 65.70 3af0 h ILE 272 Cb 1.18 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 3af0 h ILE 272 CO 0.10 0.07 0.14 -0.25 0.00 0.00 0.00 178.15 178.21 3af0 h TRP 273 N 0.41 0.25 -0.38 1.37 2.91 -1.07 -0.60 115.95 118.83 3af0 h TRP 273 Ca 0.17 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.16 3af0 h TRP 273 Cb 0.08 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 28.64 3af0 h TRP 273 CO -0.10 0.12 0.05 -0.09 -1.03 0.00 0.00 178.44 177.39 3af0 h ARG 274 N 0.30 0.58 0.00 2.65 2.43 -0.34 -0.29 114.38 119.70 3af0 h ARG 274 Ca 0.15 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 3af0 h ARG 274 Cb 0.09 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 3af0 h ARG 274 CO -0.13 0.57 -2.00 0.25 -1.51 0.00 0.00 179.97 177.15 3af0 n THR 275 N -4.29 0.33 0.03 0.20 -2.24 -0.37 -4.51 114.28 103.42 3af0 n THR 275 Ca 0.02 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 3af0 n THR 275 Cb 0.23 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 3af0 n THR 275 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3af0 n ILE 276 N -2.32 0.54 0.02 2.28 5.41 -0.25 -4.82 119.36 120.22 3af0 n ILE 276 Ca -0.11 0.18 -0.09 0.00 1.00 0.00 0.00 62.75 63.74 3af0 n ILE 276 Cb 0.67 -1.17 0.07 0.00 -0.71 0.00 0.00 39.64 38.50 3af0 n ILE 276 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 3af0 h ASN 277 N 0.00 0.55 0.21 4.38 2.35 -1.51 -2.49 115.58 119.06 3af0 h ASN 277 Ca 0.00 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 3af0 h ASN 277 Cb 0.00 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.21 3af0 h ASN 277 CO 0.00 1.00 -0.10 -0.09 -1.65 0.00 0.00 177.43 176.59 3af0 h ARG 278 N 0.37 -0.27 -1.01 0.81 2.43 -1.31 -2.13 114.38 113.28 3af0 h ARG 278 Ca 0.00 0.02 0.23 0.00 -0.81 0.00 0.00 59.98 59.42 3af0 h ARG 278 Cb 1.10 0.06 -0.11 0.00 -0.42 0.00 0.00 29.97 30.60 3af0 h ARG 278 CO 0.10 0.12 0.61 -1.35 -1.51 0.00 0.00 179.97 177.94 3af0 h PRO 279 N -0.86 0.62 -0.25 0.20 0.11 -1.77 0.38 132.00 130.43 3af0 h PRO 279 Ca -0.03 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.89 3af0 h PRO 279 Cb 0.51 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 3af0 h PRO 279 CO 0.05 0.41 -0.46 -0.97 -0.21 0.00 0.00 178.00 176.81 3af0 h ASN 280 N 0.64 0.70 -0.32 -2.05 -1.24 -1.47 0.71 115.58 112.56 3af0 h ASN 280 Ca 0.61 -0.34 -0.04 0.00 0.71 0.00 0.00 56.30 57.24 3af0 h ASN 280 Cb 1.12 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.96 3af0 h ASN 280 CO -0.42 1.06 0.03 0.25 -1.29 0.00 0.00 177.43 177.06 3af0 h LEU 281 N 0.52 0.52 -0.28 0.34 5.85 -0.45 0.15 115.31 121.96 3af0 h LEU 281 Ca 0.03 -0.28 -0.12 0.00 0.84 0.00 0.00 57.88 58.35 3af0 h LEU 281 Cb 1.01 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 3af0 h LEU 281 CO 0.09 0.67 -0.31 0.58 -0.34 0.00 0.00 178.44 179.13 3af0 h VAL 282 N 0.36 1.30 0.15 1.05 2.07 -0.87 0.35 116.25 120.67 3af0 h VAL 282 Ca 0.09 -1.49 -0.35 0.00 0.82 0.00 0.00 66.70 65.78 3af0 h VAL 282 Cb 0.38 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3af0 h VAL 282 CO 0.01 0.48 -1.78 -0.33 0.02 0.00 0.00 177.57 175.96 3af0 h GLU 283 N 0.44 0.32 0.00 1.57 5.08 -0.87 -3.40 114.58 117.72 3af0 h GLU 283 Ca 0.04 -0.55 -0.05 0.00 -1.00 0.00 0.00 59.36 57.80 3af0 h GLU 283 Cb 0.89 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 3af0 h GLU 283 CO 0.08 1.23 -1.17 0.09 -1.00 0.00 0.00 179.01 178.23 3af0 n ASN 284 N -3.52 3.89 -0.07 1.42 4.13 -0.03 -4.68 115.26 116.39 3af0 n ASN 284 Ca -0.25 -0.01 -0.12 0.00 1.68 0.00 0.00 54.58 55.88 3af0 n ASN 284 Cb 1.06 0.07 -0.09 0.00 -1.54 0.00 0.00 39.78 39.28 3af0 n ASN 284 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 3af0 h ILE 285 N 0.00 1.03 -0.64 2.41 2.04 -1.14 -3.33 117.51 117.89 3af0 h ILE 285 Ca -0.07 -1.89 0.02 0.00 1.00 0.00 0.00 64.86 63.92 3af0 h ILE 285 Cb 1.11 2.06 -0.03 0.00 -0.74 0.00 0.00 36.82 39.22 3af0 h ILE 285 CO -0.01 0.35 0.42 0.25 0.00 0.00 0.00 178.15 179.17 3af0 h LEU 286 N -1.00 0.70 0.00 1.44 5.85 -0.54 0.26 115.31 122.02 3af0 h LEU 286 Ca -0.08 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3af0 h LEU 286 Cb 0.81 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.67 3af0 h LEU 286 CO -0.05 0.50 0.00 -2.65 -0.34 0.00 0.00 178.44 175.90 3af0 n PRO 287 N -4.45 0.00 0.00 5.25 -0.02 -1.26 -1.91 135.00 132.61 3af0 n PRO 287 Ca 0.07 0.40 0.11 0.00 -2.02 0.00 0.00 63.50 62.07 3af0 n PRO 287 Cb 0.08 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.19 3af0 n PRO 287 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3af0 n THR 288 N -1.49 0.00 -0.34 3.45 -2.24 0.91 -4.49 114.28 110.07 3af0 n THR 288 Ca 0.01 -0.01 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 3af0 n THR 288 Cb 0.06 0.52 0.15 0.00 -2.10 0.00 0.00 70.33 68.96 3af0 n THR 288 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3af0 h ARG 289 N 0.12 1.08 0.00 -0.78 2.43 -1.41 -2.59 114.38 113.22 3af0 h ARG 289 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3af0 h ARG 289 Cb 0.51 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3af0 h ARG 289 CO 0.00 0.71 0.20 -1.35 -1.51 0.00 0.00 179.97 178.02 3af0 h PRO 290 N 1.11 0.00 0.00 0.20 0.11 -1.79 -1.93 132.00 129.69 3af0 h PRO 290 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 3af0 h PRO 290 Cb 0.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.24 3af0 h PRO 290 CO -0.16 0.00 -0.78 0.54 -0.21 0.00 0.00 178.00 177.39 3af0 n ARG 291 N -2.91 0.19 -2.01 1.05 1.74 -0.98 -4.94 116.66 108.81 3af0 n ARG 291 Ca -0.02 0.02 -0.38 0.00 -0.77 0.00 0.00 57.85 56.69 3af0 n ARG 291 Cb 0.25 -1.59 0.01 0.00 -1.02 0.00 0.00 32.46 30.12 3af0 n ARG 291 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3af0 s ALA 292 N -3.12 3.02 0.06 7.54 0.00 -0.73 -4.94 121.76 123.58 3af0 s ALA 292 Ca 0.07 1.19 -0.19 0.00 0.00 0.00 0.00 51.96 53.02 3af0 s ALA 292 Cb 0.15 -3.49 -0.12 0.00 0.00 0.00 0.00 23.12 19.66 3af0 s ALA 292 CO 0.76 -0.98 1.38 1.15 0.00 0.00 0.00 175.76 178.06 3af0 h THR 293 N 1.92 1.33 -3.25 0.00 2.02 -1.79 -3.41 112.91 109.73 3af0 h THR 293 Ca -0.50 -1.32 -0.46 0.00 0.77 0.00 0.00 66.41 64.90 3af0 h THR 293 Cb 1.27 1.76 -0.38 0.00 -1.74 0.00 0.00 68.15 69.05 3af0 h THR 293 CO 0.60 0.40 -0.77 -0.22 0.37 0.00 0.00 175.52 175.90 3af0 s LEU 294 N -9.09 0.71 -0.16 2.58 2.96 -0.97 0.40 118.68 115.12 3af0 s LEU 294 Ca -0.14 -0.24 -0.21 0.00 -0.22 0.00 0.00 54.13 53.32 3af0 s LEU 294 Cb 0.06 -0.48 -0.03 0.00 0.50 0.00 0.00 46.19 46.24 3af0 s LEU 294 CO 0.77 -0.22 0.62 -0.69 -1.32 0.00 0.00 176.35 175.52 3af0 s VAL 295 N 1.95 5.05 -0.43 1.68 1.01 -0.41 -1.78 120.40 127.46 3af0 s VAL 295 Ca 0.04 1.21 -0.14 0.00 0.00 0.00 0.00 61.98 63.09 3af0 s VAL 295 Cb -0.13 -3.95 0.05 0.00 0.00 0.00 0.00 36.38 32.35 3af0 s VAL 295 CO -0.06 0.17 0.33 -0.76 0.00 0.00 0.00 175.10 174.79 3af0 s LEU 296 N 1.46 5.30 -0.06 3.92 1.43 -0.20 -2.01 118.68 128.53 3af0 s LEU 296 Ca 0.30 -1.14 -0.22 0.00 -1.03 0.00 0.00 54.13 52.04 3af0 s LEU 296 Cb -0.16 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 3af0 s LEU 296 CO 0.12 -0.54 0.65 -0.13 0.23 0.00 0.00 176.35 176.68 3af0 s ARG 297 N 1.63 4.41 -0.05 1.70 0.52 -0.74 -0.51 118.95 125.91 3af0 s ARG 297 Ca 0.04 0.79 0.05 0.00 -0.52 0.00 0.00 55.73 56.09 3af0 s ARG 297 Cb -0.22 -3.43 -0.02 0.00 0.52 0.00 0.00 34.95 31.81 3af0 s ARG 297 CO 0.08 0.13 -0.20 0.15 0.02 0.00 0.00 175.30 175.47 3af0 s LYS 298 N 0.61 2.53 0.67 3.54 1.02 -0.23 -2.01 119.74 125.88 3af0 s LYS 298 Ca 0.35 -0.81 -0.07 0.00 0.02 0.00 0.00 55.97 55.45 3af0 s LYS 298 Cb -0.17 -2.27 0.04 0.00 -0.52 0.00 0.00 37.83 34.91 3af0 s LYS 298 CO 0.17 0.49 1.00 -0.51 -0.92 0.00 0.00 175.35 175.57 3af0 s ASP 299 N -0.41 5.10 0.66 2.83 1.01 0.42 -4.36 116.67 121.93 3af0 s ASP 299 Ca 0.04 0.62 0.22 0.00 0.71 0.00 0.00 52.55 54.14 3af0 s ASP 299 Cb -0.12 -1.38 1.20 0.00 1.01 0.00 0.00 42.92 43.63 3af0 s ASP 299 CO 0.02 -1.42 1.67 0.00 0.21 0.00 0.00 175.17 175.65 3af0 h ALA 300 N -0.50 1.57 -0.47 5.23 0.00 -1.98 0.36 119.26 123.47 3af0 h ALA 300 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3af0 h ALA 300 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3af0 h ALA 300 CO 0.61 -0.54 0.00 -0.40 0.00 0.00 0.00 179.25 178.92 3af0 n ASP 301 N -2.83 4.07 0.00 0.00 5.75 -1.26 -4.89 116.55 117.39 3af0 n ASP 301 Ca -0.01 -2.49 0.00 0.00 -0.01 0.00 0.00 54.79 52.29 3af0 n ASP 301 Cb 0.57 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 3af0 n ASP 301 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3af0 n HIS 302 N 0.66 0.00 -2.83 2.11 8.25 0.13 -4.84 115.22 118.70 3af0 n HIS 302 Ca 0.20 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.25 3af0 n HIS 302 Cb 0.81 -0.20 -0.04 0.00 1.12 0.00 0.00 29.99 31.68 3af0 n HIS 302 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3af0 s SER 303 N -2.59 7.22 -0.42 0.41 0.15 -1.24 -4.75 113.70 112.47 3af0 s SER 303 Ca 0.00 1.47 -0.29 0.00 0.70 0.00 0.00 55.95 57.83 3af0 s SER 303 Cb 0.00 -2.51 0.02 0.00 -1.71 0.00 0.00 66.02 61.82 3af0 s SER 303 CO 0.00 -0.23 1.19 -0.63 1.20 0.00 0.00 173.24 174.77 3af0 s ILE 304 N 1.06 4.20 -0.04 6.45 1.01 -1.26 -0.43 121.20 132.18 3af0 s ILE 304 Ca 0.46 1.27 0.03 0.00 0.00 0.00 0.00 60.65 62.41 3af0 s ILE 304 Cb -0.20 -4.46 -0.03 0.00 0.01 0.00 0.00 42.46 37.78 3af0 s ILE 304 CO 0.23 -0.83 0.07 0.59 0.00 0.00 0.00 174.94 175.01 3af0 n ASN 305 N 7.83 2.88 -4.27 3.58 3.02 -0.85 -4.89 115.26 122.55 3af0 n ASN 305 Ca 0.13 -0.20 -0.18 0.00 -0.03 0.00 0.00 54.58 54.30 3af0 n ASN 305 Cb 0.48 1.07 -0.11 0.00 -0.61 0.00 0.00 39.78 40.62 3af0 n ASN 305 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3af0 s ARG 306 N -1.84 1.12 0.01 3.52 0.52 -1.23 -2.68 118.95 118.37 3af0 s ARG 306 Ca -0.00 -1.36 -0.01 0.00 -0.52 0.00 0.00 55.73 53.84 3af0 s ARG 306 Cb 0.02 -0.95 -0.01 0.00 0.52 0.00 0.00 34.95 34.52 3af0 s ARG 306 CO 0.10 0.17 -0.00 -0.51 0.02 0.00 0.00 175.30 175.08 3af0 s LEU 307 N -2.75 2.09 -0.17 2.53 1.02 -0.74 -1.79 118.68 118.87 3af0 s LEU 307 Ca 0.13 -0.28 0.00 0.00 0.02 0.00 0.00 54.13 54.01 3af0 s LEU 307 Cb -0.03 0.11 0.03 0.00 0.02 0.00 0.00 46.19 46.32 3af0 s LEU 307 CO 0.04 -0.19 -0.12 -0.60 0.02 0.00 0.00 176.35 175.50 3af0 s ARG 308 N -0.88 2.11 -0.12 1.70 3.52 -0.85 -0.19 118.95 124.25 3af0 s ARG 308 Ca -0.10 -0.64 -0.03 0.00 -0.13 0.00 0.00 55.73 54.83 3af0 s ARG 308 Cb -0.06 -2.18 -0.03 0.00 -1.56 0.00 0.00 34.95 31.12 3af0 s ARG 308 CO -0.00 -0.32 -0.00 -1.17 -0.81 0.00 0.00 175.30 173.00 3af0 s LEU 309 N 1.48 3.52 -0.50 -0.88 2.96 -0.34 -1.29 118.68 123.62 3af0 s LEU 309 Ca 0.03 0.06 -0.29 0.00 -0.22 0.00 0.00 54.13 53.70 3af0 s LEU 309 Cb -0.14 -1.83 0.03 0.00 0.50 0.00 0.00 46.19 44.75 3af0 s LEU 309 CO -0.10 0.29 1.18 -0.13 -1.32 0.00 0.00 176.35 176.27 3af0 s ARG 310 N -0.35 3.65 -0.02 1.98 0.52 0.16 -0.67 118.95 124.23 3af0 s ARG 310 Ca 0.07 0.51 -0.16 0.00 -0.52 0.00 0.00 55.73 55.62 3af0 s ARG 310 Cb -0.12 -3.95 -0.33 0.00 0.52 0.00 0.00 34.95 31.07 3af0 s ARG 310 CO 0.02 -1.49 0.85 -0.22 0.02 0.00 0.00 175.30 174.48 3af0 h LYS 311 N 9.46 0.42 -0.01 3.54 3.64 -0.48 -3.49 116.57 129.65 3af0 h LYS 311 Ca -0.24 -0.72 0.00 0.00 -1.27 0.00 0.00 60.65 58.42 3af0 h LYS 311 Cb 1.06 0.27 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 3af0 h LYS 311 CO 1.14 1.34 0.00 1.28 -2.27 0.00 0.00 179.45 180.95