#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2br5 s PHE 9 N 0.00 3.24 0.66 1.20 0.40 -1.26 -5.04 117.98 117.18 2br5 s PHE 9 Ca 0.00 0.72 -0.17 0.00 -0.60 0.00 0.00 56.93 56.88 2br5 s PHE 9 Cb 0.00 -2.98 -0.06 0.00 0.51 0.00 0.00 43.02 40.49 2br5 s PHE 9 CO 0.00 -0.44 0.55 1.04 0.70 0.00 0.00 175.22 177.08 2br5 n GLN 10 N 5.88 0.43 -3.14 0.44 6.02 -1.26 -4.90 117.38 120.85 2br5 n GLN 10 Ca 0.00 0.18 -0.45 0.00 -0.01 0.00 0.00 57.00 56.72 2br5 n GLN 10 Cb 0.49 -1.80 -0.04 0.00 1.02 0.00 0.00 30.24 29.90 2br5 n GLN 10 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2br5 s ASP 11 N -1.34 6.27 0.18 1.08 2.15 -1.26 -4.93 116.67 118.82 2br5 s ASP 11 Ca 0.68 -1.64 0.05 0.00 0.43 0.00 0.00 52.55 52.07 2br5 s ASP 11 Cb -0.39 -2.29 0.29 0.00 -0.30 0.00 0.00 42.92 40.23 2br5 s ASP 11 CO 0.56 -1.03 0.96 0.18 -0.17 0.00 0.00 175.17 175.66 2br5 n LEU 12 N 6.00 0.14 -0.04 -1.34 4.32 -1.26 -2.17 117.00 122.64 2br5 n LEU 12 Ca -0.06 0.36 -0.11 0.00 -0.02 0.00 0.00 56.01 56.18 2br5 n LEU 12 Cb 0.43 -0.30 -0.05 0.00 -1.62 0.00 0.00 43.42 41.88 2br5 n LEU 12 CO 0.55 -0.41 0.85 0.78 -1.22 0.00 0.00 177.39 177.94 2br5 h ASN 13 N 0.00 0.23 -0.32 -1.43 2.35 -2.01 -2.86 115.58 111.55 2br5 h ASN 13 Ca 0.00 -0.16 0.12 0.00 -0.55 0.00 0.00 56.30 55.71 2br5 h ASN 13 Cb 0.72 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.98 2br5 h ASN 13 CO 0.00 0.33 0.18 0.18 -1.65 0.00 0.00 177.43 176.47 2br5 n LEU 14 N -4.86 0.09 -0.74 1.61 4.32 -0.92 0.52 117.00 117.01 2br5 n LEU 14 Ca -0.04 0.45 0.09 0.00 -0.02 0.00 0.00 56.01 56.48 2br5 n LEU 14 Cb 0.12 -0.22 0.26 0.00 -1.62 0.00 0.00 43.42 41.96 2br5 n LEU 14 CO 0.35 -0.50 0.71 0.49 -1.22 0.00 0.00 177.39 177.22 2br5 n PHE 15 N -3.51 0.43 -1.91 -1.77 0.99 -1.08 -4.87 117.46 105.74 2br5 n PHE 15 Ca 0.11 -0.21 -0.43 0.00 -0.00 0.00 0.00 57.45 56.92 2br5 n PHE 15 Cb 0.39 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.84 2br5 n PHE 15 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2br5 s ARG 16 N -1.57 3.82 0.00 -1.08 0.52 0.19 -2.27 118.95 118.56 2br5 s ARG 16 Ca 0.31 2.03 0.00 0.00 -0.52 0.00 0.00 55.73 57.56 2br5 s ARG 16 Cb 0.17 -4.11 0.00 0.00 0.52 0.00 0.00 34.95 31.52 2br5 s ARG 16 CO 0.23 -1.28 0.00 0.41 0.02 0.00 0.00 175.30 174.68 2br5 n GLY 17 N 4.73 1.33 0.75 -3.53 0.00 -1.26 -4.86 105.19 102.35 2br5 n GLY 17 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.17 2br5 n GLY 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2br5 n LEU 18 N 0.00 0.95 0.00 0.99 4.77 -0.96 -5.09 117.00 117.66 2br5 n LEU 18 Ca 0.00 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2br5 n LEU 18 Cb 0.00 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2br5 n LEU 18 CO 0.00 -0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.47 2br5 n GLY 19 N 2.67 1.62 0.48 -0.72 0.00 -1.07 -4.88 105.19 103.29 2br5 n GLY 19 Ca -0.11 -2.21 0.12 0.00 0.00 0.00 0.00 46.02 43.82 2br5 n GLY 19 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2br5 n GLU 20 N -0.72 1.25 -3.63 1.61 0.28 -1.26 -4.70 120.64 113.46 2br5 n GLU 20 Ca 0.00 -0.97 -0.11 0.00 -0.16 0.00 0.00 57.16 55.92 2br5 n GLU 20 Cb 0.00 -1.48 -0.11 0.00 1.43 0.00 0.00 31.44 31.28 2br5 n GLU 20 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2br5 s ASP 21 N -2.42 0.14 0.50 -1.84 -1.08 -1.26 -5.04 116.67 105.68 2br5 s ASP 21 Ca 0.21 0.70 0.15 0.00 -0.52 0.00 0.00 52.55 53.09 2br5 s ASP 21 Cb 0.19 0.97 1.21 0.00 -1.46 0.00 0.00 42.92 43.83 2br5 s ASP 21 CO 0.53 -0.24 2.12 1.55 0.52 0.00 0.00 175.17 179.64 2br5 h PRO 22 N 8.24 0.02 -7.07 4.34 0.13 -1.90 -3.43 132.00 132.33 2br5 h PRO 22 Ca -0.15 -0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.47 2br5 h PRO 22 Cb 1.12 -0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.32 2br5 h PRO 22 CO 0.14 0.04 0.45 0.00 -0.23 0.00 0.00 178.00 178.41 2br5 s ALA 23 N -5.02 2.72 0.10 -0.56 0.00 -1.26 -4.48 121.76 113.26 2br5 s ALA 23 Ca -0.05 0.88 -0.17 0.00 0.00 0.00 0.00 51.96 52.63 2br5 s ALA 23 Cb 0.17 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.84 2br5 s ALA 23 CO 0.68 -0.82 0.55 -0.47 0.00 0.00 0.00 175.76 175.69 2br5 s TYR 24 N -1.69 3.71 -0.01 0.00 5.04 -1.26 -4.88 117.35 118.25 2br5 s TYR 24 Ca 0.72 1.15 -0.00 0.00 -2.44 0.00 0.00 57.07 56.50 2br5 s TYR 24 Cb -0.26 -2.42 0.02 0.00 0.35 0.00 0.00 41.96 39.65 2br5 s TYR 24 CO 0.30 0.52 0.02 -1.01 -1.34 0.00 0.00 175.55 174.03 2br5 s HIS 25 N -1.28 0.01 0.56 4.97 3.76 -1.26 -5.01 115.29 117.04 2br5 s HIS 25 Ca 0.33 0.08 -0.19 0.00 -0.15 0.00 0.00 55.06 55.12 2br5 s HIS 25 Cb -0.17 -0.12 -0.05 0.00 1.11 0.00 0.00 32.58 33.35 2br5 s HIS 25 CO 0.19 -0.05 1.13 -1.25 -0.85 0.00 0.00 174.74 173.91 2br5 s PRO 26 N 0.56 3.29 0.32 8.40 0.04 -1.26 -4.94 135.00 141.40 2br5 s PRO 26 Ca -0.05 1.60 -0.29 0.00 0.04 0.00 0.00 61.00 62.30 2br5 s PRO 26 Cb -0.07 -2.00 -0.12 0.00 0.04 0.00 0.00 34.50 32.36 2br5 s PRO 26 CO -0.02 -0.90 1.50 -2.30 0.04 0.00 0.00 177.00 175.33 2br5 n PRO 27 N -1.42 2.54 -3.78 0.56 -0.02 -1.26 -4.98 135.00 126.64 2br5 n PRO 27 Ca 0.12 0.90 -0.36 0.00 -2.02 0.00 0.00 63.50 62.13 2br5 n PRO 27 Cb 0.51 -2.62 -0.12 0.00 -0.02 0.00 0.00 33.50 31.24 2br5 n PRO 27 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2br5 s VAL 28 N -0.45 4.29 0.28 -1.45 1.01 -1.26 -5.08 120.40 117.74 2br5 s VAL 28 Ca 0.61 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.11 2br5 s VAL 28 Cb -0.52 -3.00 -0.10 0.00 0.00 0.00 0.00 36.38 32.76 2br5 s VAL 28 CO 0.55 0.35 1.35 -0.76 0.00 0.00 0.00 175.10 176.59 2br5 s LEU 29 N 1.55 4.41 -0.03 3.92 1.02 -1.26 -4.88 118.68 123.40 2br5 s LEU 29 Ca 0.06 2.64 0.01 0.00 0.02 0.00 0.00 54.13 56.86 2br5 s LEU 29 Cb -0.15 -3.63 -0.03 0.00 0.02 0.00 0.00 46.19 42.40 2br5 s LEU 29 CO 0.03 -0.59 -0.02 1.07 0.02 0.00 0.00 176.35 176.86 2br5 n THR 30 N 1.62 0.19 -1.67 5.49 5.66 -1.26 -4.71 114.28 119.60 2br5 n THR 30 Ca 0.03 -0.09 0.02 0.00 -3.05 0.00 0.00 64.05 60.97 2br5 n THR 30 Cb 0.41 -0.71 0.18 0.00 -1.55 0.00 0.00 70.33 68.67 2br5 n THR 30 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2br5 n ASP 31 N -2.46 2.12 -3.51 1.09 5.68 -1.26 -5.03 116.55 113.18 2br5 n ASP 31 Ca -0.06 -3.86 -0.14 0.00 -0.50 0.00 0.00 54.79 50.24 2br5 n ASP 31 Cb 0.57 -0.50 -0.05 0.00 -1.14 0.00 0.00 41.12 40.00 2br5 n ASP 31 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2br5 s ARG 32 N -3.24 0.96 0.52 0.11 1.70 -1.26 -5.12 118.95 112.61 2br5 s ARG 32 Ca 0.40 0.03 -0.17 0.00 -0.47 0.00 0.00 55.73 55.51 2br5 s ARG 32 Cb 0.38 0.45 -0.07 0.00 -0.57 0.00 0.00 34.95 35.13 2br5 s ARG 32 CO -0.06 -0.34 1.00 -1.25 -1.08 0.00 0.00 175.30 173.57 2br5 s PRO 33 N -1.89 3.84 0.27 3.89 0.04 -1.26 -4.80 135.00 135.09 2br5 s PRO 33 Ca -0.05 1.04 -0.01 0.00 0.04 0.00 0.00 61.00 62.02 2br5 s PRO 33 Cb -0.00 -2.12 0.36 0.00 0.04 0.00 0.00 34.50 32.77 2br5 s PRO 33 CO 0.01 -0.36 1.77 -0.09 0.04 0.00 0.00 177.00 178.37 2br5 h ARG 34 N 0.94 0.77 -4.36 4.56 2.43 -2.01 -3.39 114.38 113.31 2br5 h ARG 34 Ca -0.47 -0.20 -0.73 0.00 -0.81 0.00 0.00 59.98 57.76 2br5 h ARG 34 Cb 1.19 -0.09 -0.22 0.00 -0.42 0.00 0.00 29.97 30.43 2br5 h ARG 34 CO 0.61 0.78 -0.36 -0.51 -1.51 0.00 0.00 179.97 178.98 2br5 s ASP 35 N -6.65 6.14 0.03 -3.80 1.01 -1.26 -5.05 116.67 107.09 2br5 s ASP 35 Ca -0.09 -1.21 -0.23 0.00 0.71 0.00 0.00 52.55 51.73 2br5 s ASP 35 Cb 0.15 -2.18 -0.06 0.00 1.01 0.00 0.00 42.92 41.84 2br5 s ASP 35 CO 0.81 -0.59 0.69 0.86 0.21 0.00 0.00 175.17 177.15 2br5 s TRP 36 N 1.65 3.73 0.05 4.23 -0.11 -1.26 -5.04 118.94 122.19 2br5 s TRP 36 Ca 0.04 1.37 -0.31 0.00 1.22 0.00 0.00 56.10 58.42 2br5 s TRP 36 Cb -0.23 -2.72 -0.06 0.00 -1.50 0.00 0.00 33.47 28.96 2br5 s TRP 36 CO 0.08 0.33 1.22 -1.25 -4.62 0.00 0.00 176.95 172.70 2br5 s PRO 37 N -0.20 4.41 0.50 5.86 0.04 -1.26 -4.93 135.00 139.42 2br5 s PRO 37 Ca 0.35 1.79 0.24 0.00 0.04 0.00 0.00 61.00 63.42 2br5 s PRO 37 Cb -0.20 -3.36 1.32 0.00 0.04 0.00 0.00 34.50 32.31 2br5 s PRO 37 CO 0.21 -0.29 2.05 -0.07 0.04 0.00 0.00 177.00 178.93 2br5 h LEU 38 N 6.95 0.00 -1.86 -3.56 4.07 -1.98 -1.83 115.31 117.10 2br5 h LEU 38 Ca -0.41 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.55 2br5 h LEU 38 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2br5 h LEU 38 CO 0.82 0.14 0.00 -2.24 -1.08 0.00 0.00 178.44 176.09 2br5 h ASP 39 N 0.00 0.00 -0.33 -0.43 2.03 -2.05 -1.92 116.42 113.71 2br5 h ASP 39 Ca -0.00 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.14 2br5 h ASP 39 Cb 0.34 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 38.75 2br5 h ASP 39 CO 0.02 0.00 -0.08 0.54 -1.03 0.00 0.00 179.24 178.69 2br5 n ARG 40 N -3.01 1.93 -0.31 4.15 1.74 -0.70 -4.85 116.66 115.61 2br5 n ARG 40 Ca -0.00 -3.15 0.04 0.00 -0.77 0.00 0.00 57.85 53.97 2br5 n ARG 40 Cb 0.23 -1.81 0.12 0.00 -1.02 0.00 0.00 32.46 29.97 2br5 n ARG 40 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 2br5 h TRP 41 N 1.06 -0.45 -0.13 -1.55 7.01 -1.26 -2.48 115.95 118.15 2br5 h TRP 41 Ca 0.20 0.08 -0.08 0.00 2.11 0.00 0.00 58.89 61.19 2br5 h TRP 41 Cb 1.62 0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 29.00 2br5 h TRP 41 CO 0.97 -0.37 -0.27 0.00 -2.79 0.00 0.00 178.44 175.97 2br5 h ALA 42 N 1.86 1.30 0.00 2.65 0.00 -1.89 -2.92 119.26 120.26 2br5 h ALA 42 Ca 0.42 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2br5 h ALA 42 Cb 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2br5 h ALA 42 CO -0.89 0.48 0.00 0.39 0.00 0.00 0.00 179.25 179.23 2br5 n GLU 43 N -4.14 0.74 -2.18 0.00 1.02 -0.93 -4.84 120.64 110.31 2br5 n GLU 43 Ca -0.01 0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 2br5 n GLU 43 Cb 0.38 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 2br5 n GLU 43 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2br5 s ALA 44 N -2.19 3.52 0.27 0.62 0.00 -1.11 -4.97 121.76 117.91 2br5 s ALA 44 Ca 0.38 1.17 -0.30 0.00 0.00 0.00 0.00 51.96 53.21 2br5 s ALA 44 Cb 0.20 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 2br5 s ALA 44 CO 0.37 -0.56 1.47 -1.25 0.00 0.00 0.00 175.76 175.78 2br5 s PRO 45 N -0.87 4.23 0.00 0.00 0.04 -1.26 -4.93 135.00 132.21 2br5 s PRO 45 Ca 0.53 2.38 0.27 0.00 0.04 0.00 0.00 61.00 64.22 2br5 s PRO 45 Cb -0.38 -3.08 0.89 0.00 0.04 0.00 0.00 34.50 31.97 2br5 s PRO 45 CO 0.44 -0.46 1.65 0.54 0.04 0.00 0.00 177.00 179.21 2br5 n ARG 46 N 2.08 1.61 -2.15 4.56 1.74 -1.26 -4.92 116.66 118.32 2br5 n ARG 46 Ca 0.06 -1.00 -0.27 0.00 -0.77 0.00 0.00 57.85 55.87 2br5 n ARG 46 Cb 0.40 -1.48 0.12 0.00 -1.02 0.00 0.00 32.46 30.48 2br5 n ARG 46 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2br5 s ASP 47 N -2.08 4.07 0.15 0.55 3.84 -1.26 -5.00 116.67 116.94 2br5 s ASP 47 Ca 0.34 0.26 -0.13 0.00 -0.00 0.00 0.00 52.55 53.02 2br5 s ASP 47 Cb 0.21 -0.61 0.02 0.00 -1.38 0.00 0.00 42.92 41.15 2br5 s ASP 47 CO 0.36 -2.09 1.61 0.25 -0.00 0.00 0.00 175.17 175.30 2br5 h LEU 48 N -1.01 0.82 0.00 2.11 5.85 -2.06 -3.47 115.31 117.55 2br5 h LEU 48 Ca -0.43 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.00 2br5 h LEU 48 Cb 1.28 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2br5 h LEU 48 CO 0.49 0.91 0.00 0.61 -0.34 0.00 0.00 178.44 180.10 2br5 n GLY 49 N -0.43 3.32 2.89 3.75 0.00 -1.26 -5.04 105.19 108.41 2br5 n GLY 49 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 2br5 n GLY 49 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2br5 n TYR 50 N -1.50 0.12 1.73 1.61 0.18 -1.26 -4.53 117.16 113.51 2br5 n TYR 50 Ca 0.00 -2.25 0.15 0.00 1.88 0.00 0.00 57.90 57.68 2br5 n TYR 50 Cb 0.00 -0.01 0.82 0.00 -0.38 0.00 0.00 39.34 39.77 2br5 n TYR 50 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2br5 n SER 51 N -1.60 0.20 -0.81 9.48 2.88 -1.26 -4.91 113.62 117.60 2br5 n SER 51 Ca -0.05 -0.78 -0.06 0.00 -1.33 0.00 0.00 58.87 56.65 2br5 n SER 51 Cb 0.53 -0.08 -0.03 0.00 -0.75 0.00 0.00 64.21 63.88 2br5 n SER 51 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2br5 n ASP 52 N -0.96 -2.74 -0.07 -3.46 5.68 -1.26 -4.71 116.55 109.03 2br5 n ASP 52 Ca 0.20 0.16 -0.16 0.00 -0.50 0.00 0.00 54.79 54.49 2br5 n ASP 52 Cb 0.19 -2.36 -0.13 0.00 -1.14 0.00 0.00 41.12 37.68 2br5 n ASP 52 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2br5 h PHE 53 N 0.00 0.04 -1.24 2.11 3.04 -2.05 -3.42 116.94 115.42 2br5 h PHE 53 Ca -0.13 -0.03 -0.31 0.00 3.98 0.00 0.00 57.97 61.48 2br5 h PHE 53 Cb 0.59 -0.00 -0.23 0.00 2.56 0.00 0.00 35.95 38.87 2br5 h PHE 53 CO 0.29 1.10 -0.67 0.45 -2.02 0.00 0.00 178.31 177.46 2br5 n SER 54 N -4.54 -2.29 0.00 0.41 2.88 -1.26 -5.02 113.62 103.79 2br5 n SER 54 Ca -0.14 -2.84 0.11 0.00 -1.33 0.00 0.00 58.87 54.68 2br5 n SER 54 Cb 0.54 0.98 0.59 0.00 -0.75 0.00 0.00 64.21 65.57 2br5 n SER 54 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2br5 n PRO 55 N 2.53 0.35 -3.29 -1.46 -0.02 -1.26 -4.91 135.00 126.95 2br5 n PRO 55 Ca 0.20 0.06 -0.30 0.00 -2.02 0.00 0.00 63.50 61.44 2br5 n PRO 55 Cb 0.55 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.49 2br5 n PRO 55 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2br5 s TYR 56 N -2.54 3.45 0.12 6.00 1.51 -1.26 -4.94 117.35 119.70 2br5 s TYR 56 Ca 0.23 0.80 -0.06 0.00 -1.01 0.00 0.00 57.07 57.03 2br5 s TYR 56 Cb 0.16 -2.22 -0.02 0.00 -0.11 0.00 0.00 41.96 39.76 2br5 s TYR 56 CO 0.35 0.16 0.16 1.14 -1.11 0.00 0.00 175.55 176.25 2br5 s GLN 57 N -3.31 0.94 -0.28 -0.62 -2.07 -1.26 -0.83 119.66 112.23 2br5 s GLN 57 Ca 0.47 -1.19 -0.04 0.00 -1.82 0.00 0.00 55.36 52.77 2br5 s GLN 57 Cb -0.11 0.31 0.10 0.00 -1.09 0.00 0.00 33.01 32.22 2br5 s GLN 57 CO 0.27 -0.30 0.13 -0.46 -1.32 0.00 0.00 175.29 173.61 2br5 s TRP 58 N -3.95 0.27 -1.28 9.60 -0.11 -0.04 -4.78 118.94 118.64 2br5 s TRP 58 Ca 0.14 -0.79 -0.06 0.00 1.22 0.00 0.00 56.10 56.62 2br5 s TRP 58 Cb 0.05 -0.86 0.01 0.00 -1.50 0.00 0.00 33.47 31.17 2br5 s TRP 58 CO -0.04 -0.80 1.10 0.54 -4.62 0.00 0.00 176.95 173.13 2br5 n ARG 59 N 5.26 -7.39 -0.96 5.86 1.74 -1.26 -2.60 116.66 117.31 2br5 n ARG 59 Ca -0.06 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 2br5 n ARG 59 Cb 0.43 -5.80 0.00 0.00 -1.02 0.00 0.00 32.46 26.06 2br5 n ARG 59 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2br5 n GLY 60 N -1.71 0.51 3.48 -0.13 0.00 -1.26 -5.03 105.19 101.06 2br5 n GLY 60 Ca -0.09 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2br5 n GLY 60 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2br5 s LEU 61 N 0.00 2.73 0.63 0.99 1.43 -1.07 -4.40 118.68 118.99 2br5 s LEU 61 Ca 0.00 -0.28 -0.18 0.00 -1.03 0.00 0.00 54.13 52.63 2br5 s LEU 61 Cb 0.00 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 2br5 s LEU 61 CO 0.00 0.30 1.29 -0.13 0.23 0.00 0.00 176.35 178.04 2br5 s ARG 62 N -1.11 2.64 -0.17 1.70 0.52 -1.26 -0.86 118.95 120.42 2br5 s ARG 62 Ca 0.14 2.04 -0.00 0.00 -0.52 0.00 0.00 55.73 57.38 2br5 s ARG 62 Cb -0.11 -1.88 0.04 0.00 0.52 0.00 0.00 34.95 33.53 2br5 s ARG 62 CO 0.03 -1.52 -0.07 -1.64 0.02 0.00 0.00 175.30 172.12 2br5 s MET 63 N -3.35 1.65 0.35 3.54 -1.94 -0.01 -3.92 119.30 115.62 2br5 s MET 63 Ca 0.81 -0.57 0.23 0.00 -1.71 0.00 0.00 55.69 54.45 2br5 s MET 63 Cb -0.37 -2.07 0.24 0.00 2.01 0.00 0.00 34.83 34.64 2br5 s MET 63 CO 0.39 -0.40 1.41 -0.07 -0.01 0.00 0.00 175.02 176.34 2br5 h LEU 64 N 8.09 0.00 -9.17 -0.03 3.38 -1.95 -3.36 115.31 112.27 2br5 h LEU 64 Ca -0.27 -0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.13 2br5 h LEU 64 Cb 1.11 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 2br5 h LEU 64 CO 0.43 0.00 0.51 -0.54 0.09 0.00 0.00 178.44 178.93 2br5 s LYS 65 N -3.26 4.32 0.87 1.13 1.02 -1.26 -5.03 119.74 117.54 2br5 s LYS 65 Ca 0.04 1.18 -0.12 0.00 0.02 0.00 0.00 55.97 57.09 2br5 s LYS 65 Cb 0.07 -3.58 0.12 0.00 -0.52 0.00 0.00 37.83 33.92 2br5 s LYS 65 CO 0.71 -0.38 1.16 0.16 -0.92 0.00 0.00 175.35 176.09 2br5 s ASP 66 N 1.15 3.88 0.41 2.83 1.47 -1.26 -4.75 116.67 120.40 2br5 s ASP 66 Ca 0.42 0.84 0.10 0.00 1.18 0.00 0.00 52.55 55.09 2br5 s ASP 66 Cb -0.17 -1.35 0.92 0.00 -0.34 0.00 0.00 42.92 41.98 2br5 s ASP 66 CO 0.13 -2.30 2.02 -0.65 0.68 0.00 0.00 175.17 175.04 2br5 h PRO 67 N -1.33 0.50 -0.15 2.11 0.11 -1.98 -1.84 132.00 129.42 2br5 h PRO 67 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2br5 h PRO 67 Cb 1.33 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2br5 h PRO 67 CO 0.62 0.33 0.04 -0.44 -0.21 0.00 0.00 178.00 178.34 2br5 h ASP 68 N 0.52 0.23 -1.00 -2.05 5.19 -1.94 -1.05 116.42 116.33 2br5 h ASP 68 Ca 0.22 -0.22 0.08 0.00 -0.62 0.00 0.00 57.03 56.49 2br5 h ASP 68 Cb 0.22 -0.06 -0.07 0.00 0.18 0.00 0.00 39.33 39.60 2br5 h ASP 68 CO -0.06 0.39 0.64 0.74 -3.12 0.00 0.00 179.24 177.84 2br5 h THR 69 N 0.06 1.04 -0.58 0.35 2.02 -1.74 -2.14 112.91 111.91 2br5 h THR 69 Ca 0.05 -0.38 -0.10 0.00 0.77 0.00 0.00 66.41 66.75 2br5 h THR 69 Cb 0.25 -0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 2br5 h THR 69 CO 0.00 0.20 -0.02 1.56 0.37 0.00 0.00 175.52 177.63 2br5 h GLN 70 N 1.11 1.04 -0.56 6.66 4.20 -0.88 -1.53 115.11 125.15 2br5 h GLN 70 Ca 0.45 -0.34 0.05 0.00 0.06 0.00 0.00 58.65 58.86 2br5 h GLN 70 Cb 0.27 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.91 2br5 h GLN 70 CO -0.20 1.04 0.29 0.00 -0.67 0.00 0.00 178.83 179.29 2br5 h ALA 71 N 0.97 0.72 0.12 3.87 0.00 -0.69 -0.42 119.26 123.83 2br5 h ALA 71 Ca 0.16 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2br5 h ALA 71 Cb 0.58 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2br5 h ALA 71 CO 0.03 -0.05 -0.10 0.28 0.00 0.00 0.00 179.25 179.42 2br5 h VAL 72 N 0.56 0.77 -0.59 0.00 2.07 -0.74 -2.59 116.25 115.73 2br5 h VAL 72 Ca 0.25 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.74 2br5 h VAL 72 Cb 0.14 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2br5 h VAL 72 CO -0.16 0.00 0.28 1.88 0.02 0.00 0.00 177.57 179.59 2br5 h TYR 73 N -0.24 0.81 -0.19 1.57 0.99 -1.01 0.11 116.97 119.01 2br5 h TYR 73 Ca -0.00 -0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.75 2br5 h TYR 73 Cb 0.22 -0.26 -0.05 0.00 1.00 0.00 0.00 36.73 37.65 2br5 h TYR 73 CO -0.11 0.60 -0.10 1.25 -0.00 0.00 0.00 178.16 179.80 2br5 h HIS 74 N 0.82 -0.24 -0.24 4.88 2.76 -0.87 0.12 115.15 122.37 2br5 h HIS 74 Ca 0.20 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.39 2br5 h HIS 74 Cb 0.09 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 2br5 h HIS 74 CO 0.01 -0.16 0.14 -0.44 -1.30 0.00 0.00 177.93 176.18 2br5 h ASP 75 N -0.08 0.30 -0.47 3.26 3.32 -0.95 -0.13 116.42 121.67 2br5 h ASP 75 Ca 0.11 -0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.12 2br5 h ASP 75 Cb 0.25 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 2br5 h ASP 75 CO -0.25 0.29 0.24 -0.03 -1.72 0.00 0.00 179.24 177.77 2br5 h MET 76 N 0.29 0.46 -0.67 3.56 4.05 -0.77 -1.02 114.93 120.83 2br5 h MET 76 Ca 0.09 -0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.41 2br5 h MET 76 Cb 0.05 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.72 2br5 h MET 76 CO -0.01 0.30 0.13 -0.07 0.23 0.00 0.00 176.91 177.49 2br5 h LEU 77 N 0.47 1.05 -1.14 3.39 4.07 -0.55 -0.91 115.31 121.70 2br5 h LEU 77 Ca 0.20 -0.25 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 2br5 h LEU 77 Cb 0.10 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.53 2br5 h LEU 77 CO -0.13 1.03 0.37 -0.25 -1.08 0.00 0.00 178.44 178.37 2br5 h TRP 78 N 1.02 0.95 0.00 1.13 2.91 -0.40 0.11 115.95 121.67 2br5 h TRP 78 Ca 0.21 -0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.15 2br5 h TRP 78 Cb 0.41 -0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 28.75 2br5 h TRP 78 CO 0.03 0.67 -0.35 1.49 -1.03 0.00 0.00 178.44 179.25 2br5 h GLU 79 N 0.97 0.00 -0.18 2.65 4.81 -0.90 -3.38 114.58 118.56 2br5 h GLU 79 Ca 0.25 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.28 2br5 h GLU 79 Cb 0.04 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.43 2br5 h GLU 79 CO -0.04 0.80 -0.64 1.25 -0.73 0.00 0.00 179.01 179.65 2br5 h LEU 80 N -1.00 0.87 -2.64 1.64 6.46 -1.22 -3.49 115.31 115.94 2br5 h LEU 80 Ca -0.09 -0.60 -0.24 0.00 -0.12 0.00 0.00 57.88 56.82 2br5 h LEU 80 Cb 0.91 -0.26 0.13 0.00 -0.73 0.00 0.00 40.66 40.71 2br5 h LEU 80 CO -0.05 1.33 -0.71 0.54 -0.62 0.00 0.00 178.44 178.93 2br5 n ARG 81 N -4.04 -1.81 -2.11 1.25 1.74 0.36 -4.83 116.66 107.22 2br5 n ARG 81 Ca -0.07 0.91 -0.37 0.00 -0.77 0.00 0.00 57.85 57.55 2br5 n ARG 81 Cb 0.67 -5.35 0.01 0.00 -1.02 0.00 0.00 32.46 26.77 2br5 n ARG 81 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2br5 s PRO 82 N -4.45 3.57 -0.01 5.56 0.04 -1.26 -4.61 135.00 133.85 2br5 s PRO 82 Ca 0.35 1.92 0.17 0.00 0.04 0.00 0.00 61.00 63.49 2br5 s PRO 82 Cb -0.07 -2.37 -0.22 0.00 0.04 0.00 0.00 34.50 31.88 2br5 s PRO 82 CO 0.77 -0.75 0.61 0.54 0.04 0.00 0.00 177.00 178.22 2br5 n ARG 83 N -0.64 1.02 -4.13 4.56 1.74 0.04 -4.52 116.66 114.73 2br5 n ARG 83 Ca 0.08 -0.06 -0.15 0.00 -0.77 0.00 0.00 57.85 56.95 2br5 n ARG 83 Cb 0.47 -1.36 -0.13 0.00 -1.02 0.00 0.00 32.46 30.42 2br5 n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2br5 s THR 84 N -2.85 0.46 -0.06 0.55 2.01 -1.06 -2.03 115.64 112.65 2br5 s THR 84 Ca 0.02 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.51 2br5 s THR 84 Cb 0.12 -0.44 0.02 0.00 0.01 0.00 0.00 72.50 72.22 2br5 s THR 84 CO 0.72 -0.05 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.91 2br5 s ILE 85 N -0.55 0.75 -0.06 1.82 1.01 -0.43 -2.29 121.20 121.45 2br5 s ILE 85 Ca -0.02 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.47 2br5 s ILE 85 Cb -0.05 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.65 2br5 s ILE 85 CO 0.00 0.29 -0.20 -0.69 0.00 0.00 0.00 174.94 174.34 2br5 s VAL 86 N 1.11 2.54 -0.23 2.92 1.01 -0.03 -0.62 120.40 127.10 2br5 s VAL 86 Ca -0.07 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.01 2br5 s VAL 86 Cb -0.14 -1.96 0.06 0.00 0.00 0.00 0.00 36.38 34.34 2br5 s VAL 86 CO -0.01 0.57 -0.04 -1.61 0.00 0.00 0.00 175.10 174.01 2br5 s GLU 87 N -0.36 1.48 -0.41 2.72 0.41 -0.61 -0.87 118.70 121.07 2br5 s GLU 87 Ca 0.03 -0.92 -0.28 0.00 -0.41 0.00 0.00 54.97 53.39 2br5 s GLU 87 Cb -0.12 -2.52 -0.00 0.00 -1.78 0.00 0.00 34.13 29.70 2br5 s GLU 87 CO 0.02 -0.61 1.58 -0.51 -0.49 0.00 0.00 175.26 175.26 2br5 s LEU 88 N 1.46 3.52 0.00 1.80 1.43 0.07 -0.86 118.68 126.10 2br5 s LEU 88 Ca -0.05 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 2br5 s LEU 88 Cb -0.19 -3.42 0.00 0.00 0.03 0.00 0.00 46.19 42.62 2br5 s LEU 88 CO -0.07 -1.62 0.00 0.61 0.23 0.00 0.00 176.35 175.50 2br5 n GLY 89 N 5.27 1.28 0.72 -3.19 0.00 0.10 0.18 105.19 109.56 2br5 n GLY 89 Ca 0.19 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 45.16 2br5 n GLY 89 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2br5 n VAL 90 N 1.96 0.61 0.00 1.61 0.31 -1.26 -4.79 118.33 116.77 2br5 n VAL 90 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2br5 n VAL 90 Cb 0.00 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 2br5 n VAL 90 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2br5 n TYR 91 N -3.46 0.00 1.03 3.52 9.36 -1.26 -1.50 117.16 124.84 2br5 n TYR 91 Ca -0.16 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.17 2br5 n TYR 91 Cb 0.56 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 39.29 2br5 n TYR 91 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 2br5 n ASN 92 N 9.58 1.33 0.00 2.98 0.23 -1.26 -2.53 115.26 125.59 2br5 n ASN 92 Ca 0.00 -1.10 0.00 0.00 -0.53 0.00 0.00 54.58 52.95 2br5 n ASN 92 Cb 0.00 0.63 0.00 0.00 -2.08 0.00 0.00 39.78 38.33 2br5 n ASN 92 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2br5 n GLY 93 N 1.45 1.83 0.29 4.83 0.00 -0.56 -1.53 105.19 111.49 2br5 n GLY 93 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.13 2br5 n GLY 93 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2br5 h GLY 94 N 0.00 0.74 1.90 -0.02 0.00 -1.80 -1.22 103.07 102.68 2br5 h GLY 94 Ca 0.00 0.18 -0.20 0.00 0.00 0.00 0.00 47.33 47.32 2br5 h GLY 94 CO 0.00 -0.31 -0.92 1.48 0.00 0.00 0.00 176.54 176.79 2br5 h SER 95 N 0.04 0.11 0.12 0.19 4.64 -1.87 -1.35 113.55 115.43 2br5 h SER 95 Ca 0.41 -0.10 0.02 0.00 -0.47 0.00 0.00 61.79 61.65 2br5 h SER 95 Cb 0.69 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.71 2br5 h SER 95 CO -0.75 0.96 -0.36 -0.07 -0.87 0.00 0.00 176.83 175.75 2br5 h LEU 96 N 0.04 -1.04 -0.75 5.97 4.07 -1.62 -0.71 115.31 121.27 2br5 h LEU 96 Ca -0.03 0.12 -0.09 0.00 0.08 0.00 0.00 57.88 57.95 2br5 h LEU 96 Cb 1.59 0.39 -0.02 0.00 1.08 0.00 0.00 40.66 43.70 2br5 h LEU 96 CO 0.13 -0.44 -0.06 0.00 -1.08 0.00 0.00 178.44 176.99 2br5 h ALA 97 N 0.01 0.94 -0.26 1.53 0.00 -1.04 -2.06 119.26 118.38 2br5 h ALA 97 Ca 0.03 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.68 2br5 h ALA 97 Cb 0.62 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2br5 h ALA 97 CO -0.21 0.63 -0.02 2.35 0.00 0.00 0.00 179.25 181.99 2br5 h TRP 98 N 0.81 -0.06 -0.59 0.00 7.01 -1.22 0.00 115.95 121.92 2br5 h TRP 98 Ca 0.14 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.14 2br5 h TRP 98 Cb 0.57 0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.66 2br5 h TRP 98 CO 0.03 -0.07 0.29 0.74 -2.79 0.00 0.00 178.44 176.65 2br5 h PHE 99 N 0.05 0.84 -0.53 2.65 0.05 -0.70 0.07 116.94 119.37 2br5 h PHE 99 Ca 0.13 -0.04 -0.09 0.00 3.82 0.00 0.00 57.97 61.79 2br5 h PHE 99 Cb 0.17 -0.26 -0.02 0.00 2.00 0.00 0.00 35.95 37.84 2br5 h PHE 99 CO -0.22 0.64 -0.02 -0.09 -0.18 0.00 0.00 178.31 178.43 2br5 h ARG 100 N 0.80 0.93 -0.20 1.51 1.12 -1.28 -1.87 114.38 115.38 2br5 h ARG 100 Ca 0.20 -0.28 -0.19 0.00 -1.11 0.00 0.00 59.98 58.60 2br5 h ARG 100 Cb 0.11 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 29.98 2br5 h ARG 100 CO -0.03 0.93 -0.63 -0.44 -3.11 0.00 0.00 179.97 176.70 2br5 h ASP 101 N 0.85 0.82 -0.07 -3.80 3.32 -0.39 -2.23 116.42 114.91 2br5 h ASP 101 Ca 0.15 -0.47 -0.11 0.00 0.02 0.00 0.00 57.03 56.63 2br5 h ASP 101 Cb 0.53 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2br5 h ASP 101 CO 0.03 1.24 -0.37 0.25 -1.72 0.00 0.00 179.24 178.67 2br5 h LEU 102 N 0.53 0.45 -1.23 1.55 5.85 -0.92 -2.16 115.31 119.39 2br5 h LEU 102 Ca -0.01 -0.65 -0.04 0.00 0.84 0.00 0.00 57.88 58.02 2br5 h LEU 102 Cb 1.22 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2br5 h LEU 102 CO 0.13 1.03 0.10 0.71 -0.34 0.00 0.00 178.44 180.07 2br5 h THR 103 N -0.09 1.19 -0.26 1.05 1.35 -1.36 -1.28 112.91 113.51 2br5 h THR 103 Ca -0.02 -0.68 -0.15 0.00 -0.55 0.00 0.00 66.41 65.00 2br5 h THR 103 Cb 1.02 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.19 2br5 h THR 103 CO 0.08 0.25 -0.46 0.50 -0.25 0.00 0.00 175.52 175.64 2br5 h LYS 104 N 0.62 0.68 -0.58 4.72 3.64 -1.36 0.23 116.57 124.51 2br5 h LYS 104 Ca 0.14 -0.38 -0.08 0.00 -1.27 0.00 0.00 60.65 59.06 2br5 h LYS 104 Cb 0.24 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2br5 h LYS 104 CO -0.00 0.99 0.04 0.82 -2.27 0.00 0.00 179.45 179.03 2br5 h ILE 105 N 0.54 1.26 0.00 2.00 1.08 -0.98 -1.87 117.51 119.54 2br5 h ILE 105 Ca 0.03 -1.08 0.00 0.00 -0.39 0.00 0.00 64.86 63.42 2br5 h ILE 105 Cb 1.00 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 35.56 2br5 h ILE 105 CO 0.09 0.39 0.00 0.23 -0.69 0.00 0.00 178.15 178.18 2br5 n MET 106 N -4.26 0.15 -0.78 2.37 2.81 -0.52 -4.89 117.12 112.02 2br5 n MET 106 Ca 0.03 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 2br5 n MET 106 Cb 0.31 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 2br5 n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2br5 n GLY 107 N 0.41 0.71 3.75 3.03 0.00 -0.70 -5.02 105.19 107.37 2br5 n GLY 107 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2br5 n GLY 107 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2br5 s ILE 108 N -2.56 4.05 -0.92 -0.61 1.01 0.73 -4.97 121.20 117.93 2br5 s ILE 108 Ca 0.00 1.98 -0.20 0.00 0.00 0.00 0.00 60.65 62.43 2br5 s ILE 108 Cb 0.00 -4.26 0.11 0.00 0.01 0.00 0.00 42.46 38.31 2br5 s ILE 108 CO 0.00 0.44 1.18 -0.62 0.00 0.00 0.00 174.94 175.94 2br5 s ASP 109 N -0.88 6.55 -0.14 3.58 2.15 -1.26 -4.15 116.67 122.52 2br5 s ASP 109 Ca 0.43 -1.79 0.00 0.00 0.43 0.00 0.00 52.55 51.62 2br5 s ASP 109 Cb -0.27 -2.44 0.02 0.00 -0.30 0.00 0.00 42.92 39.94 2br5 s ASP 109 CO 0.33 -1.21 -0.11 0.00 -0.17 0.00 0.00 175.17 174.01 2br5 s GLN 111 N 1.58 4.46 -0.27 0.00 -1.52 -0.86 -4.93 119.66 118.12 2br5 s GLN 111 Ca 0.05 1.49 -0.12 0.00 -1.95 0.00 0.00 55.36 54.83 2br5 s GLN 111 Cb -0.13 -3.49 -0.05 0.00 -0.22 0.00 0.00 33.01 29.12 2br5 s GLN 111 CO -0.10 -0.24 0.24 0.08 -0.25 0.00 0.00 175.29 175.03 2br5 s VAL 112 N 1.58 5.28 -0.07 1.09 1.01 -0.76 -1.32 120.40 127.20 2br5 s VAL 112 Ca 0.52 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.80 2br5 s VAL 112 Cb -0.22 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2br5 s VAL 112 CO 0.23 0.24 -0.08 -0.51 0.00 0.00 0.00 175.10 174.98 2br5 s ILE 113 N 1.71 3.57 -0.07 2.22 2.07 0.21 -1.20 121.20 129.72 2br5 s ILE 113 Ca 0.10 -0.53 0.04 0.00 -1.41 0.00 0.00 60.65 58.85 2br5 s ILE 113 Cb -0.16 -2.46 -0.00 0.00 0.13 0.00 0.00 42.46 39.98 2br5 s ILE 113 CO 0.10 0.59 -0.20 -0.83 -1.91 0.00 0.00 174.94 172.68 2br5 s GLY 114 N -0.68 1.11 -0.09 1.50 0.00 0.90 -1.57 107.32 108.49 2br5 s GLY 114 Ca 0.10 -0.81 0.04 0.00 0.00 0.00 0.00 44.72 44.05 2br5 s GLY 114 CO 0.01 -0.34 -0.22 -0.42 0.00 0.00 0.00 173.10 172.13 2br5 s ILE 115 N 0.17 2.31 0.00 0.90 1.01 -0.04 -0.76 121.20 124.79 2br5 s ILE 115 Ca -0.10 -0.95 -0.26 0.00 0.00 0.00 0.00 60.65 59.34 2br5 s ILE 115 Cb -0.15 -1.88 0.06 0.00 0.01 0.00 0.00 42.46 40.50 2br5 s ILE 115 CO 0.05 0.56 0.60 -0.62 0.00 0.00 0.00 174.94 175.52 2br5 s ASP 116 N 0.09 -0.55 0.25 3.58 -1.08 -0.82 0.02 116.67 118.15 2br5 s ASP 116 Ca -0.10 0.44 0.26 0.00 -0.52 0.00 0.00 52.55 52.62 2br5 s ASP 116 Cb -0.16 0.52 0.84 0.00 -1.46 0.00 0.00 42.92 42.65 2br5 s ASP 116 CO 0.06 -0.67 1.76 0.08 0.52 0.00 0.00 175.17 176.92 2br5 h ARG 117 N 2.89 0.00 -2.61 4.34 0.11 -1.79 -1.60 114.38 115.72 2br5 h ARG 117 Ca -0.29 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.45 2br5 h ARG 117 Cb 1.18 0.00 -0.37 0.00 1.11 0.00 0.00 29.97 31.90 2br5 h ARG 117 CO 0.40 0.00 -0.64 0.34 0.10 0.00 0.00 179.97 180.16 2br5 s ASP 118 N -4.63 1.51 0.00 0.08 2.15 -1.26 -4.77 116.67 109.75 2br5 s ASP 118 Ca 0.09 -0.27 0.23 0.00 0.43 0.00 0.00 52.55 53.03 2br5 s ASP 118 Cb 0.11 0.29 0.47 0.00 -0.30 0.00 0.00 42.92 43.49 2br5 s ASP 118 CO 0.55 -0.33 1.43 0.18 -0.17 0.00 0.00 175.17 176.83 2br5 n LEU 119 N 5.31 3.47 0.18 -1.34 4.77 -1.26 -4.44 117.00 123.68 2br5 n LEU 119 Ca -0.06 -1.53 0.14 0.00 -0.03 0.00 0.00 56.01 54.53 2br5 n LEU 119 Cb 0.49 -0.28 0.56 0.00 -2.33 0.00 0.00 43.42 41.87 2br5 n LEU 119 CO 0.08 0.76 0.90 0.77 -1.33 0.00 0.00 177.39 178.58 2br5 h SER 120 N 4.39 0.00 0.81 -1.43 4.64 -1.95 -2.50 113.55 117.50 2br5 h SER 120 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2br5 h SER 120 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2br5 h SER 120 CO 0.00 0.00 -0.44 0.54 -0.87 0.00 0.00 176.83 176.06 2br5 n ARG 121 N -2.48 0.14 -1.72 4.77 3.00 -1.26 -4.94 116.66 114.17 2br5 n ARG 121 Ca 0.01 0.05 -0.43 0.00 -0.01 0.00 0.00 57.85 57.48 2br5 n ARG 121 Cb 0.24 -1.60 -0.02 0.00 0.00 0.00 0.00 32.46 31.08 2br5 n ARG 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2br5 n GLN 123 N 2.31 0.94 -2.63 0.00 1.13 -0.59 -4.98 117.38 113.56 2br5 n GLN 123 Ca 0.10 -1.15 -0.43 0.00 -1.94 0.00 0.00 57.00 53.59 2br5 n GLN 123 Cb 0.35 -1.10 -0.02 0.00 0.11 0.00 0.00 30.24 29.58 2br5 n GLN 123 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2br5 s ILE 124 N -0.62 4.63 0.47 5.09 1.01 -1.26 -5.01 121.20 125.52 2br5 s ILE 124 Ca 0.07 1.94 -0.24 0.00 0.00 0.00 0.00 60.65 62.41 2br5 s ILE 124 Cb 0.04 -4.25 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 2br5 s ILE 124 CO 0.06 -0.08 1.41 -2.84 0.00 0.00 0.00 174.94 173.49 2br5 s PRO 125 N 2.66 3.56 0.54 2.79 0.02 -1.26 -4.90 135.00 138.42 2br5 s PRO 125 Ca 0.48 2.38 0.26 0.00 0.02 0.00 0.00 61.00 64.14 2br5 s PRO 125 Cb -0.18 -2.57 1.55 0.00 0.02 0.00 0.00 34.50 33.33 2br5 s PRO 125 CO 0.13 -0.91 2.16 0.00 -0.33 0.00 0.00 177.00 178.05 2br5 h ALA 126 N 2.13 1.52 0.00 -1.55 0.00 -1.99 0.73 119.26 120.09 2br5 h ALA 126 Ca -0.51 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 2br5 h ALA 126 Cb 1.27 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2br5 h ALA 126 CO 0.60 0.07 -0.06 0.66 0.00 0.00 0.00 179.25 180.53 2br5 h SER 127 N 0.00 0.00 -0.57 0.00 4.64 -2.03 -2.50 113.55 113.09 2br5 h SER 127 Ca -0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 2br5 h SER 127 Cb 0.14 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.11 2br5 h SER 127 CO 0.01 0.06 0.17 0.47 -0.87 0.00 0.00 176.83 176.67 2br5 n ASP 128 N -3.95 3.80 -0.82 4.97 10.43 0.24 -4.61 116.55 126.60 2br5 n ASP 128 Ca -0.03 -3.40 0.12 0.00 2.57 0.00 0.00 54.79 54.06 2br5 n ASP 128 Cb 0.15 -0.69 0.29 0.00 1.84 0.00 0.00 41.12 42.71 2br5 n ASP 128 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 2br5 n MET 129 N -0.66 2.10 -1.42 -1.24 2.81 -0.94 -4.89 117.12 112.88 2br5 n MET 129 Ca 0.37 -1.64 -0.53 0.00 -1.81 0.00 0.00 57.70 54.10 2br5 n MET 129 Cb 1.23 -1.46 -0.06 0.00 -0.71 0.00 0.00 33.22 32.22 2br5 n MET 129 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2br5 n GLU 130 N 0.91 0.00 -2.92 0.03 2.13 -1.26 -1.42 120.64 118.10 2br5 n GLU 130 Ca 0.17 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.82 2br5 n GLU 130 Cb 0.49 -1.25 -0.00 0.00 0.27 0.00 0.00 31.44 30.94 2br5 n GLU 130 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2br5 n ASN 131 N 1.68 -3.51 -4.11 4.31 3.02 -1.26 -4.96 115.26 110.43 2br5 n ASN 131 Ca 0.19 -0.07 -0.31 0.00 -0.03 0.00 0.00 54.58 54.36 2br5 n ASN 131 Cb 0.15 -2.96 -0.17 0.00 -0.61 0.00 0.00 39.78 36.20 2br5 n ASN 131 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2br5 s ILE 132 N -2.71 1.79 -0.24 2.41 1.01 -0.51 -1.83 121.20 121.11 2br5 s ILE 132 Ca 0.20 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 2br5 s ILE 132 Cb -0.11 -1.61 0.03 0.00 0.01 0.00 0.00 42.46 40.78 2br5 s ILE 132 CO 0.25 0.50 -0.08 -0.89 0.00 0.00 0.00 174.94 174.72 2br5 s THR 133 N 0.95 2.78 -0.10 2.92 2.01 -0.34 -5.01 115.64 118.85 2br5 s THR 133 Ca -0.06 -1.02 -0.18 0.00 0.31 0.00 0.00 61.69 60.74 2br5 s THR 133 Cb -0.15 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.92 2br5 s THR 133 CO -0.03 0.23 0.49 -0.76 -0.69 0.00 0.00 174.62 173.86 2br5 s LEU 134 N 1.32 4.30 -0.02 4.42 1.02 -1.26 -0.07 118.68 128.39 2br5 s LEU 134 Ca 0.00 0.86 0.07 0.00 0.02 0.00 0.00 54.13 55.09 2br5 s LEU 134 Cb -0.16 -2.72 -0.02 0.00 0.02 0.00 0.00 46.19 43.31 2br5 s LEU 134 CO -0.05 0.02 -0.24 -1.00 0.02 0.00 0.00 176.35 175.10 2br5 s HIS 135 N 0.48 2.17 -0.27 0.29 3.76 0.06 -4.94 115.29 116.83 2br5 s HIS 135 Ca 0.27 -0.41 -0.10 0.00 -0.15 0.00 0.00 55.06 54.66 2br5 s HIS 135 Cb -0.16 -1.39 -0.05 0.00 1.11 0.00 0.00 32.58 32.10 2br5 s HIS 135 CO 0.11 -0.03 0.17 -1.14 -0.85 0.00 0.00 174.74 173.00 2br5 s GLN 136 N -0.58 3.90 0.16 1.40 0.74 -1.26 -1.94 119.66 122.08 2br5 s GLN 136 Ca 0.09 -0.34 -0.25 0.00 0.05 0.00 0.00 55.36 54.91 2br5 s GLN 136 Cb -0.09 -3.61 0.06 0.00 1.10 0.00 0.00 33.01 30.47 2br5 s GLN 136 CO -0.01 -0.18 0.89 0.20 -0.55 0.00 0.00 175.29 175.64 2br5 s GLY 137 N 1.73 -0.25 -0.20 2.59 0.00 -0.60 -4.95 107.32 105.65 2br5 s GLY 137 Ca 0.07 0.17 -0.11 0.00 0.00 0.00 0.00 44.72 44.85 2br5 s GLY 137 CO 0.10 0.03 0.17 -0.35 0.00 0.00 0.00 173.10 173.05 2br5 s ASP 138 N -2.87 6.25 0.41 1.64 -1.08 -1.26 -2.46 116.67 117.30 2br5 s ASP 138 Ca 0.11 0.28 0.19 0.00 -0.52 0.00 0.00 52.55 52.60 2br5 s ASP 138 Cb -0.02 -2.11 1.12 0.00 -1.46 0.00 0.00 42.92 40.44 2br5 s ASP 138 CO 0.01 0.15 1.81 0.00 0.52 0.00 0.00 175.17 177.66 2br5 h SER 140 N 0.38 0.38 -3.22 0.00 0.02 -1.92 -3.39 113.55 105.80 2br5 h SER 140 Ca 0.54 -0.16 -0.55 0.00 -0.84 0.00 0.00 61.79 60.78 2br5 h SER 140 Cb 1.40 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.82 2br5 h SER 140 CO -0.23 0.75 0.57 -0.62 -1.14 0.00 0.00 176.83 176.17 2br5 s ASP 141 N -6.87 7.17 0.40 3.07 3.68 -0.57 -4.94 116.67 118.62 2br5 s ASP 141 Ca -0.06 1.77 0.22 0.00 2.13 0.00 0.00 52.55 56.61 2br5 s ASP 141 Cb 0.13 -2.57 0.39 0.00 -1.45 0.00 0.00 42.92 39.42 2br5 s ASP 141 CO 0.79 -0.46 1.61 -0.07 0.13 0.00 0.00 175.17 177.17 2br5 h LEU 142 N 7.54 0.00 -2.19 -1.34 3.38 -1.81 -3.21 115.31 117.68 2br5 h LEU 142 Ca -0.37 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2br5 h LEU 142 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2br5 h LEU 142 CO 0.83 0.16 -0.02 0.71 0.09 0.00 0.00 178.44 180.21 2br5 h THR 143 N 0.00 0.12 -0.75 0.22 1.35 -1.92 0.19 112.91 112.12 2br5 h THR 143 Ca -0.00 -0.31 0.19 0.00 -0.55 0.00 0.00 66.41 65.74 2br5 h THR 143 Cb 1.05 1.27 -0.04 0.00 -1.73 0.00 0.00 68.15 68.70 2br5 h THR 143 CO 0.02 0.02 0.52 0.74 -0.25 0.00 0.00 175.52 176.58 2br5 h THR 144 N 0.00 0.69 0.01 6.82 2.02 -1.82 -1.36 112.91 119.27 2br5 h THR 144 Ca -0.00 -0.06 -0.35 0.00 0.77 0.00 0.00 66.41 66.77 2br5 h THR 144 Cb 0.27 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.12 2br5 h THR 144 CO 0.00 0.03 -2.22 0.49 0.37 0.00 0.00 175.52 174.19 2br5 n PHE 145 N -4.40 0.32 0.23 3.16 3.01 0.01 -4.31 117.46 115.49 2br5 n PHE 145 Ca 0.15 0.10 0.12 0.00 1.01 0.00 0.00 57.45 58.83 2br5 n PHE 145 Cb 0.70 -1.05 0.47 0.00 -0.01 0.00 0.00 39.48 39.59 2br5 n PHE 145 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2br5 h GLU 146 N 0.01 0.00 0.00 -1.08 5.08 -1.12 -2.77 114.58 114.69 2br5 h GLU 146 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2br5 h GLU 146 Cb 2.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.37 2br5 h GLU 146 CO 0.03 0.17 0.00 0.72 -1.00 0.00 0.00 179.01 178.92 2br5 n HIS 147 N -3.28 0.36 -2.26 4.33 8.25 -0.54 -4.84 115.22 117.24 2br5 n HIS 147 Ca 0.01 0.12 -0.40 0.00 -0.26 0.00 0.00 57.72 57.19 2br5 n HIS 147 Cb 0.42 -0.69 -0.03 0.00 1.12 0.00 0.00 29.99 30.82 2br5 n HIS 147 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2br5 s LEU 148 N -3.62 4.40 0.84 2.41 1.43 -1.05 -5.03 118.68 118.06 2br5 s LEU 148 Ca 0.10 2.48 -0.12 0.00 -1.03 0.00 0.00 54.13 55.56 2br5 s LEU 148 Cb 0.14 -3.75 0.11 0.00 0.03 0.00 0.00 46.19 42.73 2br5 s LEU 148 CO 0.48 -0.47 1.19 -0.13 0.23 0.00 0.00 176.35 177.65 2br5 s ARG 149 N -1.84 1.61 0.39 1.70 3.00 -1.26 -4.98 118.95 117.57 2br5 s ARG 149 Ca 0.50 -0.13 -0.27 0.00 0.00 0.00 0.00 55.73 55.83 2br5 s ARG 149 Cb -0.35 -1.96 -0.10 0.00 0.00 0.00 0.00 34.95 32.54 2br5 s ARG 149 CO 0.46 -1.77 1.37 -1.21 0.00 0.00 0.00 175.30 174.14 2br5 s GLU 150 N -5.61 4.06 0.05 3.54 0.41 -1.26 -5.00 118.70 114.89 2br5 s GLU 150 Ca 0.65 2.32 0.09 0.00 -0.41 0.00 0.00 54.97 57.63 2br5 s GLU 150 Cb -0.09 -2.88 -0.03 0.00 -1.78 0.00 0.00 34.13 29.36 2br5 s GLU 150 CO 0.49 -0.48 -0.26 -1.64 -0.49 0.00 0.00 175.26 172.89 2br5 s MET 151 N -2.12 1.80 0.34 1.61 -1.94 -1.26 -5.13 119.30 112.59 2br5 s MET 151 Ca 0.54 -1.12 -0.08 0.00 -1.71 0.00 0.00 55.69 53.32 2br5 s MET 151 Cb -0.42 -1.98 -0.06 0.00 2.01 0.00 0.00 34.83 34.38 2br5 s MET 151 CO 0.55 0.51 0.66 0.00 -0.01 0.00 0.00 175.02 176.73 2br5 s ALA 152 N -0.82 3.48 0.27 3.03 0.00 -1.26 -5.05 121.76 121.41 2br5 s ALA 152 Ca 0.12 -0.35 0.12 0.00 0.00 0.00 0.00 51.96 51.85 2br5 s ALA 152 Cb -0.10 -2.51 -0.05 0.00 0.00 0.00 0.00 23.12 20.46 2br5 s ALA 152 CO 0.02 0.16 -0.20 -1.01 0.00 0.00 0.00 175.76 174.73 2br5 s HIS 153 N -2.18 2.30 1.09 0.00 3.76 -1.26 -3.35 115.29 115.65 2br5 s HIS 153 Ca 0.48 -0.33 -0.12 0.00 -0.15 0.00 0.00 55.06 54.94 2br5 s HIS 153 Cb -0.11 -1.01 0.24 0.00 1.11 0.00 0.00 32.58 32.82 2br5 s HIS 153 CO 0.29 0.70 1.06 -2.14 -0.85 0.00 0.00 174.74 173.80 2br5 s PRO 154 N -3.44 -0.32 0.02 8.40 0.02 -1.26 -4.56 135.00 133.86 2br5 s PRO 154 Ca 0.29 0.81 -0.06 0.00 0.02 0.00 0.00 61.00 62.06 2br5 s PRO 154 Cb -0.05 -1.63 -0.01 0.00 0.02 0.00 0.00 34.50 32.84 2br5 s PRO 154 CO 0.15 -3.31 0.11 -1.17 -0.33 0.00 0.00 177.00 172.45 2br5 s LEU 155 N -6.93 1.69 -0.15 -5.54 0.20 -1.26 -0.78 118.68 105.91 2br5 s LEU 155 Ca 0.67 -0.39 -0.00 0.00 0.69 0.00 0.00 54.13 55.10 2br5 s LEU 155 Cb -0.23 0.63 0.04 0.00 -0.43 0.00 0.00 46.19 46.20 2br5 s LEU 155 CO 0.62 -0.45 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.54 2br5 s ILE 156 N -2.05 1.12 -0.22 6.68 1.01 -0.97 -1.72 121.20 125.06 2br5 s ILE 156 Ca -0.10 -0.53 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 2br5 s ILE 156 Cb -0.04 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 2br5 s ILE 156 CO -0.02 0.22 0.07 0.12 0.00 0.00 0.00 174.94 175.34 2br5 s PHE 157 N 1.64 3.17 -0.14 3.97 5.36 0.16 -0.85 117.98 131.29 2br5 s PHE 157 Ca 0.02 -0.13 0.01 0.00 -0.96 0.00 0.00 56.93 55.87 2br5 s PHE 157 Cb -0.14 -2.16 0.02 0.00 -0.34 0.00 0.00 43.02 40.39 2br5 s PHE 157 CO -0.08 -0.08 -0.16 0.42 -1.46 0.00 0.00 175.22 173.86 2br5 s ILE 158 N 0.99 1.66 -0.40 3.12 1.01 -0.05 -0.36 121.20 127.17 2br5 s ILE 158 Ca 0.04 -0.70 -0.21 0.00 0.00 0.00 0.00 60.65 59.77 2br5 s ILE 158 Cb -0.14 -1.53 0.02 0.00 0.01 0.00 0.00 42.46 40.81 2br5 s ILE 158 CO 0.03 0.47 0.69 -0.62 0.00 0.00 0.00 174.94 175.51 2br5 s ASP 159 N 1.30 6.40 0.00 3.58 3.68 -0.05 -0.75 116.67 130.83 2br5 s ASP 159 Ca 0.01 -0.05 0.04 0.00 2.13 0.00 0.00 52.55 54.69 2br5 s ASP 159 Cb -0.14 -2.35 0.03 0.00 -1.45 0.00 0.00 42.92 39.02 2br5 s ASP 159 CO -0.08 -0.74 0.59 0.59 0.13 0.00 0.00 175.17 175.66 2br5 n ASN 160 N 6.31 1.25 -0.04 -0.34 3.02 0.13 -2.96 115.26 122.63 2br5 n ASN 160 Ca -0.00 -1.13 0.04 0.00 -0.03 0.00 0.00 54.58 53.46 2br5 n ASN 160 Cb 0.48 0.09 -0.16 0.00 -0.61 0.00 0.00 39.78 39.58 2br5 n ASN 160 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2br5 n ALA 161 N 0.12 2.36 -1.50 5.41 0.00 -0.83 -4.82 120.51 121.25 2br5 n ALA 161 Ca 0.02 -0.74 -0.17 0.00 0.00 0.00 0.00 53.44 52.55 2br5 n ALA 161 Cb 0.10 -0.53 -0.07 0.00 0.00 0.00 0.00 19.45 18.95 2br5 n ALA 161 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2br5 n HIS 162 N -2.38 -0.16 -4.06 0.00 8.25 -1.26 -4.97 115.22 110.63 2br5 n HIS 162 Ca -0.13 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.98 2br5 n HIS 162 Cb 0.73 -3.07 -0.08 0.00 1.12 0.00 0.00 29.99 28.68 2br5 n HIS 162 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2br5 s ALA 163 N -2.46 3.53 -1.41 -1.41 0.00 -1.26 -4.57 121.76 114.18 2br5 s ALA 163 Ca 0.00 -0.73 -0.09 0.00 0.00 0.00 0.00 51.96 51.15 2br5 s ALA 163 Cb 0.00 -1.82 0.05 0.00 0.00 0.00 0.00 23.12 21.36 2br5 s ALA 163 CO 0.00 0.44 0.61 -1.71 0.00 0.00 0.00 175.76 175.10 2br5 n ASN 164 N 2.64 -4.67 -0.20 0.00 5.15 -1.26 -4.76 115.26 112.16 2br5 n ASN 164 Ca -0.18 -0.42 -0.09 0.00 -0.60 0.00 0.00 54.58 53.29 2br5 n ASN 164 Cb 0.53 -3.80 0.02 0.00 -0.53 0.00 0.00 39.78 36.00 2br5 n ASN 164 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 2br5 h THR 165 N -1.30 1.26 -0.10 -0.44 2.02 -1.95 -2.90 112.91 109.50 2br5 h THR 165 Ca -0.49 -0.97 -0.14 0.00 0.77 0.00 0.00 66.41 65.58 2br5 h THR 165 Cb 1.33 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 2br5 h THR 165 CO 0.57 0.35 -0.56 -0.26 0.37 0.00 0.00 175.52 175.99 2br5 h PHE 166 N 0.83 0.39 0.00 3.16 -1.00 -1.97 -0.82 116.94 117.53 2br5 h PHE 166 Ca 0.17 -0.14 -0.04 0.00 2.81 0.00 0.00 57.97 60.77 2br5 h PHE 166 Cb 0.41 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 2br5 h PHE 166 CO 0.03 0.80 -0.21 -0.91 -1.61 0.00 0.00 178.31 176.41 2br5 h ASN 167 N 0.24 0.00 0.58 2.17 2.35 -1.95 -1.54 115.58 117.43 2br5 h ASN 167 Ca 0.00 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.54 2br5 h ASN 167 Cb 1.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.42 2br5 h ASN 167 CO 0.09 0.21 -0.92 0.40 -1.65 0.00 0.00 177.43 175.56 2br5 h ILE 168 N 0.00 1.49 -0.56 2.81 2.04 -1.19 -1.28 117.51 120.81 2br5 h ILE 168 Ca -0.00 -2.67 -0.05 0.00 1.00 0.00 0.00 64.86 63.14 2br5 h ILE 168 Cb 0.73 2.52 -0.02 0.00 -0.74 0.00 0.00 36.82 39.31 2br5 h ILE 168 CO 0.03 0.78 0.16 -0.03 0.00 0.00 0.00 178.15 179.08 2br5 h MET 169 N 0.11 0.89 -0.65 2.37 4.05 -0.91 -0.30 114.93 120.49 2br5 h MET 169 Ca -0.05 -0.20 -0.07 0.00 -0.28 0.00 0.00 59.70 59.10 2br5 h MET 169 Cb 1.56 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 32.21 2br5 h MET 169 CO 0.14 0.82 0.14 -0.22 0.23 0.00 0.00 176.91 178.02 2br5 h LYS 170 N 0.80 1.06 -0.26 0.39 3.64 -1.19 -0.75 116.57 120.25 2br5 h LYS 170 Ca 0.18 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2br5 h LYS 170 Cb 0.31 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2br5 h LYS 170 CO -0.00 0.96 0.10 2.35 -2.27 0.00 0.00 179.45 180.58 2br5 h TRP 171 N 0.98 0.40 -0.23 1.91 7.01 -1.06 -2.74 115.95 122.21 2br5 h TRP 171 Ca 0.20 -0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.09 2br5 h TRP 171 Cb 0.39 -0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 27.33 2br5 h TRP 171 CO 0.03 0.42 -0.16 0.00 -2.79 0.00 0.00 178.44 175.94 2br5 h ALA 172 N 0.93 0.33 -0.59 2.65 0.00 -0.76 0.36 119.26 122.19 2br5 h ALA 172 Ca 0.09 -0.33 0.12 0.00 0.00 0.00 0.00 54.91 54.78 2br5 h ALA 172 Cb 0.20 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 2br5 h ALA 172 CO -0.01 0.23 0.04 0.28 0.00 0.00 0.00 179.25 179.80 2br5 h VAL 173 N 0.22 0.56 0.00 0.00 2.07 -1.22 0.11 116.25 118.00 2br5 h VAL 173 Ca 0.05 -0.06 -0.14 0.00 0.82 0.00 0.00 66.70 67.37 2br5 h VAL 173 Cb 0.69 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2br5 h VAL 173 CO 0.04 0.03 -0.88 0.44 0.02 0.00 0.00 177.57 177.23 2br5 h ASP 174 N 0.16 0.00 0.00 0.57 3.32 -1.12 -3.39 116.42 115.96 2br5 h ASP 174 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2br5 h ASP 174 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2br5 h ASP 174 CO -0.46 0.61 0.00 1.41 -1.72 0.00 0.00 179.24 179.08 2br5 n HIS 175 N -3.14 0.00 0.00 4.55 8.25 0.07 -4.95 115.22 120.00 2br5 n HIS 175 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2br5 n HIS 175 Cb 0.81 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.92 2br5 n HIS 175 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2br5 n LEU 176 N -0.17 0.01 -4.69 2.41 7.94 -0.72 -5.02 117.00 116.76 2br5 n LEU 176 Ca 0.00 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.48 2br5 n LEU 176 Cb 0.06 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.98 2br5 n LEU 176 CO 0.00 -0.43 0.71 -0.76 -1.11 0.00 0.00 177.39 175.80 2br5 s LEU 177 N -4.79 4.26 0.31 -1.96 1.43 0.30 -5.03 118.68 113.19 2br5 s LEU 177 Ca 0.00 1.47 0.02 0.00 -1.03 0.00 0.00 54.13 54.59 2br5 s LEU 177 Cb 0.00 -3.47 -0.03 0.00 0.03 0.00 0.00 46.19 42.71 2br5 s LEU 177 CO 0.00 -0.38 0.49 -1.61 0.23 0.00 0.00 176.35 175.08 2br5 s GLU 178 N 1.76 3.48 0.41 1.70 2.02 -1.26 -4.91 118.70 121.90 2br5 s GLU 178 Ca 0.47 -0.45 -0.26 0.00 0.02 0.00 0.00 54.97 54.75 2br5 s GLU 178 Cb -0.18 -2.74 -0.10 0.00 0.10 0.00 0.00 34.13 31.21 2br5 s GLU 178 CO 0.19 0.24 1.34 -1.91 0.02 0.00 0.00 175.26 175.14 2br5 n GLU 179 N -1.59 2.13 0.00 1.61 2.13 -1.26 -1.96 120.64 121.69 2br5 n GLU 179 Ca -0.06 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.52 2br5 n GLU 179 Cb 0.56 -2.46 0.00 0.00 0.27 0.00 0.00 31.44 29.81 2br5 n GLU 179 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2br5 n GLY 180 N 0.71 3.24 3.80 8.31 0.00 0.16 -4.99 105.19 116.42 2br5 n GLY 180 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2br5 n GLY 180 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2br5 s ASP 181 N -1.07 5.80 -0.10 1.61 1.11 -0.83 -4.77 116.67 118.41 2br5 s ASP 181 Ca 0.00 1.80 -0.01 0.00 0.18 0.00 0.00 52.55 54.52 2br5 s ASP 181 Cb 0.00 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.43 2br5 s ASP 181 CO 0.00 -1.16 -0.05 -0.31 1.18 0.00 0.00 175.17 174.83 2br5 s TYR 182 N -2.47 3.00 -0.25 4.23 1.51 -0.70 -0.89 117.35 121.78 2br5 s TYR 182 Ca 0.63 -0.06 -0.01 0.00 -1.01 0.00 0.00 57.07 56.62 2br5 s TYR 182 Cb -0.16 -1.81 0.03 0.00 -0.11 0.00 0.00 41.96 39.92 2br5 s TYR 182 CO 0.37 0.23 -0.07 0.12 -1.11 0.00 0.00 175.55 175.09 2br5 s PHE 183 N -0.43 3.10 -0.13 2.71 5.36 -0.28 0.38 117.98 128.69 2br5 s PHE 183 Ca 0.07 -1.71 0.03 0.00 -0.96 0.00 0.00 56.93 54.36 2br5 s PHE 183 Cb -0.12 -2.04 0.01 0.00 -0.34 0.00 0.00 43.02 40.53 2br5 s PHE 183 CO 0.02 -0.77 -0.22 0.42 -1.46 0.00 0.00 175.22 173.22 2br5 s ILE 184 N 1.28 1.99 -0.41 3.12 1.01 0.51 -2.79 121.20 125.92 2br5 s ILE 184 Ca -0.02 -0.95 -0.12 0.00 0.00 0.00 0.00 60.65 59.57 2br5 s ILE 184 Cb -0.17 -1.75 0.05 0.00 0.01 0.00 0.00 42.46 40.59 2br5 s ILE 184 CO -0.05 0.54 0.26 -0.63 0.00 0.00 0.00 174.94 175.07 2br5 s ILE 185 N 0.73 4.67 0.30 2.92 1.01 -0.41 -0.88 121.20 129.55 2br5 s ILE 185 Ca -0.10 -1.03 -0.28 0.00 0.00 0.00 0.00 60.65 59.24 2br5 s ILE 185 Cb -0.16 -3.71 -0.09 0.00 0.01 0.00 0.00 42.46 38.51 2br5 s ILE 185 CO 0.00 -0.38 1.08 -1.61 0.00 0.00 0.00 174.94 174.04 2br5 s GLU 186 N 1.55 4.55 0.00 2.79 2.02 -1.16 -4.39 118.70 124.06 2br5 s GLU 186 Ca 0.03 1.73 0.00 0.00 0.02 0.00 0.00 54.97 56.75 2br5 s GLU 186 Cb -0.21 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 30.96 2br5 s GLU 186 CO 0.06 0.15 0.00 -0.25 0.02 0.00 0.00 175.26 175.24 2br5 n ASP 187 N 0.94 0.00 0.16 -0.19 8.00 0.17 -4.65 116.55 120.98 2br5 n ASP 187 Ca 0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.62 2br5 n ASP 187 Cb 0.46 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.67 2br5 n ASP 187 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2br5 h MET 188 N 0.00 0.00 -0.12 -1.24 2.86 -1.86 -3.38 114.93 111.19 2br5 h MET 188 Ca 0.00 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2br5 h MET 188 Cb 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2br5 h MET 188 CO 0.00 0.00 0.01 0.82 1.06 0.00 0.00 176.91 178.80 2br5 h ILE 189 N 0.00 0.93 -0.46 -1.22 1.08 -1.82 -1.07 117.51 114.95 2br5 h ILE 189 Ca 0.00 -0.02 0.02 0.00 -0.39 0.00 0.00 64.86 64.47 2br5 h ILE 189 Cb 0.98 0.87 -0.02 0.00 -3.07 0.00 0.00 36.82 35.57 2br5 h ILE 189 CO 0.00 0.01 0.31 -0.65 -0.69 0.00 0.00 178.15 177.13 2br5 h PRO 190 N 0.06 0.55 0.39 2.37 0.11 -1.81 -1.26 132.00 132.41 2br5 h PRO 190 Ca 0.05 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 2br5 h PRO 190 Cb 0.05 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2br5 h PRO 190 CO -0.08 0.36 -0.19 1.88 -0.21 0.00 0.00 178.00 179.76 2br5 h TYR 191 N 0.56 -0.49 -0.98 0.65 -1.99 -1.55 -1.87 116.97 111.32 2br5 h TYR 191 Ca 0.18 -0.01 0.32 0.00 2.00 0.00 0.00 58.73 61.22 2br5 h TYR 191 Cb 0.03 0.16 -0.16 0.00 2.00 0.00 0.00 36.73 38.76 2br5 h TYR 191 CO -0.00 -0.25 0.46 -1.49 -0.00 0.00 0.00 178.16 176.88 2br5 h TRP 192 N -1.10 0.73 -0.34 4.88 6.55 -1.23 0.68 115.95 126.11 2br5 h TRP 192 Ca -0.05 0.04 -0.17 0.00 0.95 0.00 0.00 58.89 59.66 2br5 h TRP 192 Cb 0.46 -0.16 -0.00 0.00 -0.86 0.00 0.00 29.16 28.60 2br5 h TRP 192 CO 0.01 -0.26 -0.45 -0.92 -1.05 0.00 0.00 178.44 175.77 2br5 h TYR 193 N 0.22 1.09 -0.26 0.49 3.20 -1.25 -0.31 116.97 120.16 2br5 h TYR 193 Ca 0.71 -0.35 -0.00 0.00 3.14 0.00 0.00 58.73 62.23 2br5 h TYR 193 Cb 1.64 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.68 2br5 h TYR 193 CO -0.10 1.18 0.15 -0.09 -1.64 0.00 0.00 178.16 177.66 2br5 h ARG 194 N 0.71 0.35 0.16 1.82 2.43 -0.28 -2.49 114.38 117.08 2br5 h ARG 194 Ca 0.04 -0.04 -0.29 0.00 -0.81 0.00 0.00 59.98 58.88 2br5 h ARG 194 Cb 1.05 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.54 2br5 h ARG 194 CO 0.11 0.29 -1.32 1.88 -1.51 0.00 0.00 179.97 179.42 2br5 h TYR 195 N 0.31 0.61 -1.94 2.20 0.99 -0.90 -3.39 116.97 114.85 2br5 h TYR 195 Ca 0.09 -0.45 -0.48 0.00 2.00 0.00 0.00 58.73 59.89 2br5 h TYR 195 Cb 0.04 -0.02 -0.40 0.00 1.00 0.00 0.00 36.73 37.34 2br5 h TYR 195 CO -0.04 1.36 -1.16 0.00 -0.00 0.00 0.00 178.16 178.32 2br5 n ALA 196 N -2.59 2.30 -0.33 3.88 0.00 -0.13 -5.00 120.51 118.64 2br5 n ALA 196 Ca -0.11 -3.47 0.10 0.00 0.00 0.00 0.00 53.44 49.96 2br5 n ALA 196 Cb 1.05 -0.92 0.28 0.00 0.00 0.00 0.00 19.45 19.86 2br5 n ALA 196 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2br5 h PRO 197 N 3.00 0.68 0.27 0.00 0.13 -1.57 -1.37 132.00 133.14 2br5 h PRO 197 Ca 0.09 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 2br5 h PRO 197 Cb 0.95 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2br5 h PRO 197 CO 0.52 0.45 -0.13 1.96 -0.23 0.00 0.00 178.00 180.58 2br5 h GLN 198 N 0.71 -0.35 0.02 0.86 4.20 -1.93 -2.36 115.11 116.26 2br5 h GLN 198 Ca 0.53 0.02 0.03 0.00 0.06 0.00 0.00 58.65 59.29 2br5 h GLN 198 Cb 0.78 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.60 2br5 h GLN 198 CO -0.37 -0.00 -0.20 -0.07 -0.67 0.00 0.00 178.83 177.51 2br5 h LEU 199 N -0.89 -0.58 -0.42 1.46 3.38 -1.93 -1.13 115.31 115.20 2br5 h LEU 199 Ca -0.04 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.10 2br5 h LEU 199 Cb 0.51 0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.41 2br5 h LEU 199 CO 0.06 -0.27 -0.16 0.15 0.09 0.00 0.00 178.44 178.31 2br5 h PHE 200 N -0.33 -0.38 -0.54 1.13 3.57 -1.36 -0.01 116.94 119.02 2br5 h PHE 200 Ca 0.05 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.64 2br5 h PHE 200 Cb 0.40 0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.33 2br5 h PHE 200 CO -0.24 -0.24 0.30 0.77 -2.23 0.00 0.00 178.31 176.67 2br5 h SER 201 N -0.07 0.45 -0.79 0.41 0.02 -0.99 -0.74 113.55 111.84 2br5 h SER 201 Ca 0.21 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 2br5 h SER 201 Cb 0.39 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2br5 h SER 201 CO -0.47 0.31 0.30 -0.08 -1.14 0.00 0.00 176.83 175.74 2br5 h GLU 202 N 0.58 1.19 0.18 3.45 4.22 -0.66 -0.46 114.58 123.08 2br5 h GLU 202 Ca 0.23 -0.23 -0.01 0.00 0.08 0.00 0.00 59.36 59.44 2br5 h GLU 202 Cb 0.10 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2br5 h GLU 202 CO -0.14 0.98 -0.09 1.88 -2.18 0.00 0.00 179.01 179.46 2br5 h TYR 203 N 1.15 -0.23 -0.70 0.92 0.99 -0.41 -1.82 116.97 116.88 2br5 h TYR 203 Ca 0.26 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.96 2br5 h TYR 203 Cb 0.24 0.07 -0.03 0.00 1.00 0.00 0.00 36.73 38.02 2br5 h TYR 203 CO 0.02 0.10 0.33 1.25 -0.00 0.00 0.00 178.16 179.86 2br5 h LEU 204 N -0.57 0.93 -2.03 3.88 6.46 -1.15 -2.37 115.31 120.46 2br5 h LEU 204 Ca -0.02 -0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.58 2br5 h LEU 204 Cb 0.43 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.12 2br5 h LEU 204 CO 0.04 0.81 -0.07 1.23 -0.62 0.00 0.00 178.44 179.82 2br5 h GLY 205 N 0.98 0.00 1.57 3.75 0.00 -1.00 -0.63 103.07 107.75 2br5 h GLY 205 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2br5 h GLY 205 CO -0.03 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.51 2br5 n ALA 206 N -2.20 1.95 -1.04 3.60 0.00 -0.69 -1.83 120.51 120.30 2br5 n ALA 206 Ca -0.02 -0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.41 2br5 n ALA 206 Cb 0.22 -1.29 0.27 0.00 0.00 0.00 0.00 19.45 18.65 2br5 n ALA 206 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2br5 n PHE 207 N -1.29 1.11 -0.18 0.00 3.01 -0.24 -4.77 117.46 115.10 2br5 n PHE 207 Ca 0.08 -0.96 -0.08 0.00 1.01 0.00 0.00 57.45 57.51 2br5 n PHE 207 Cb 0.14 -0.36 0.01 0.00 -0.01 0.00 0.00 39.48 39.26 2br5 n PHE 207 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 2br5 h ARG 208 N 1.89 0.75 0.00 -1.08 0.11 -1.49 -1.09 114.38 113.47 2br5 h ARG 208 Ca 0.04 -0.12 -0.02 0.00 0.10 0.00 0.00 59.98 59.98 2br5 h ARG 208 Cb 1.55 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 32.50 2br5 h ARG 208 CO 0.28 0.64 -0.08 -0.44 0.10 0.00 0.00 179.97 180.47 2br5 h ASP 209 N 0.68 0.00 0.00 0.08 3.32 -1.86 -3.35 116.42 115.29 2br5 h ASP 209 Ca 0.17 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2br5 h ASP 209 Cb 0.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2br5 h ASP 209 CO -0.02 0.08 -1.23 1.33 -1.72 0.00 0.00 179.24 177.68 2br5 n VAL 210 N -3.69 0.08 -4.19 -1.35 0.24 -1.05 -4.84 118.33 103.54 2br5 n VAL 210 Ca -0.02 -0.13 -0.17 0.00 -2.04 0.00 0.00 64.34 61.98 2br5 n VAL 210 Cb 0.19 0.03 -0.12 0.00 -1.47 0.00 0.00 33.84 32.46 2br5 n VAL 210 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2br5 s LEU 211 N -3.61 2.23 0.27 1.34 1.43 -0.44 -1.94 118.68 117.97 2br5 s LEU 211 Ca -0.02 -0.53 0.07 0.00 -1.03 0.00 0.00 54.13 52.62 2br5 s LEU 211 Cb 0.02 -0.43 -0.06 0.00 0.03 0.00 0.00 46.19 45.76 2br5 s LEU 211 CO 0.19 -0.07 -0.07 -0.94 0.23 0.00 0.00 176.35 175.68 2br5 s SER 212 N -1.45 2.77 -0.21 2.29 1.04 -0.86 -4.50 113.70 112.77 2br5 s SER 212 Ca -0.03 -1.17 -0.16 0.00 0.48 0.00 0.00 55.95 55.07 2br5 s SER 212 Cb -0.09 -0.17 -0.04 0.00 0.10 0.00 0.00 66.02 65.82 2br5 s SER 212 CO 0.01 -0.32 0.40 -0.32 0.98 0.00 0.00 173.24 174.00 2br5 s MET 213 N -3.71 4.16 -0.54 4.02 1.75 -1.26 -1.28 119.30 122.43 2br5 s MET 213 Ca 0.29 0.19 -0.25 0.00 -1.25 0.00 0.00 55.69 54.67 2br5 s MET 213 Cb 0.03 -3.55 0.04 0.00 2.84 0.00 0.00 34.83 34.19 2br5 s MET 213 CO 0.11 -0.07 0.99 0.34 -0.65 0.00 0.00 175.02 175.75 2br5 s ASP 214 N 1.10 6.38 0.38 1.11 -1.08 -0.24 -4.91 116.67 119.42 2br5 s ASP 214 Ca 0.19 -0.20 0.28 0.00 -0.52 0.00 0.00 52.55 52.29 2br5 s ASP 214 Cb -0.15 -2.46 1.04 0.00 -1.46 0.00 0.00 42.92 39.89 2br5 s ASP 214 CO 0.08 -1.25 1.81 0.24 0.52 0.00 0.00 175.17 176.57 2br5 h MET 215 N 9.32 0.00 -0.26 4.34 2.86 -1.96 0.93 114.93 130.16 2br5 h MET 215 Ca -0.26 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.34 2br5 h MET 215 Cb 1.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 2br5 h MET 215 CO 1.10 0.00 -0.01 1.25 1.06 0.00 0.00 176.91 180.31 2br5 h LEU 216 N 0.00 0.37 0.00 1.22 5.85 -1.98 -3.32 115.31 117.44 2br5 h LEU 216 Ca 0.00 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 2br5 h LEU 216 Cb 0.53 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2br5 h LEU 216 CO 0.00 0.44 -1.41 -1.22 -0.34 0.00 0.00 178.44 175.91 2br5 n TYR 217 N -4.32 0.00 0.31 1.25 0.53 -1.03 -4.76 117.16 109.14 2br5 n TYR 217 Ca 0.01 0.00 0.20 0.00 -1.02 0.00 0.00 57.90 57.09 2br5 n TYR 217 Cb 0.22 -0.28 1.01 0.00 -1.03 0.00 0.00 39.34 39.27 2br5 n TYR 217 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2br5 h ALA 218 N 0.41 1.03 -0.39 -0.72 0.00 -0.92 -1.07 119.26 117.60 2br5 h ALA 218 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2br5 h ALA 218 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2br5 h ALA 218 CO 0.01 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.36 2br5 n ASN 219 N -3.14 4.08 -0.55 0.00 3.02 -1.26 -0.53 115.26 116.89 2br5 n ASN 219 Ca -0.02 -2.70 0.10 0.00 -0.03 0.00 0.00 54.58 51.93 2br5 n ASN 219 Cb 0.16 -0.50 0.02 0.00 -0.61 0.00 0.00 39.78 38.84 2br5 n ASN 219 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2br5 n ALA 220 N 0.13 3.14 -3.58 5.41 0.00 -0.41 -4.92 120.51 120.28 2br5 n ALA 220 Ca 0.21 -0.62 -0.16 0.00 0.00 0.00 0.00 53.44 52.88 2br5 n ALA 220 Cb 0.84 -0.69 -0.07 0.00 0.00 0.00 0.00 19.45 19.53 2br5 n ALA 220 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2br5 s SER 221 N -2.09 -0.70 0.31 0.00 1.04 -1.26 -4.79 113.70 106.22 2br5 s SER 221 Ca 0.18 1.08 -0.00 0.00 0.48 0.00 0.00 55.95 57.69 2br5 s SER 221 Cb 0.16 1.01 0.51 0.00 0.10 0.00 0.00 66.02 67.80 2br5 s SER 221 CO 0.43 -0.42 1.95 -1.28 0.98 0.00 0.00 173.24 174.91 2br5 h SER 222 N 4.02 0.89 0.67 7.02 0.87 -1.96 -1.54 113.55 123.52 2br5 h SER 222 Ca -0.28 -0.01 -0.26 0.00 -1.23 0.00 0.00 61.79 60.01 2br5 h SER 222 Cb 1.15 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2br5 h SER 222 CO 0.21 0.62 -1.17 1.56 -0.53 0.00 0.00 176.83 177.52 2br5 h GLN 223 N 1.04 0.24 -0.00 2.24 4.20 -1.97 -3.22 115.11 117.63 2br5 h GLN 223 Ca 0.33 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2br5 h GLN 223 Cb 0.01 0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2br5 h GLN 223 CO -0.09 1.17 -0.21 1.28 -0.67 0.00 0.00 178.83 180.30 2br5 n LEU 224 N -3.53 0.52 -4.40 1.46 4.77 -1.15 0.42 117.00 115.09 2br5 n LEU 224 Ca -0.07 0.02 -0.55 0.00 -0.03 0.00 0.00 56.01 55.39 2br5 n LEU 224 Cb 0.99 -0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 41.76 2br5 n LEU 224 CO 0.52 0.10 1.74 -0.67 -1.33 0.00 0.00 177.39 177.75 2br5 n ASP 225 N -1.10 1.67 -1.22 -1.43 2.03 -0.59 -0.77 116.55 115.13 2br5 n ASP 225 Ca 0.11 0.56 -0.14 0.00 0.52 0.00 0.00 54.79 55.83 2br5 n ASP 225 Cb 0.31 -1.13 -0.05 0.00 -0.72 0.00 0.00 41.12 39.54 2br5 n ASP 225 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2br5 n ARG 226 N 7.71 -1.04 0.00 -0.67 1.74 0.31 -4.57 116.66 120.15 2br5 n ARG 226 Ca 0.45 0.95 0.00 0.00 -0.77 0.00 0.00 57.85 58.48 2br5 n ARG 226 Cb 0.13 -5.10 0.00 0.00 -1.02 0.00 0.00 32.46 26.47 2br5 n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2br5 n GLY 227 N -1.16 -1.32 3.56 -0.13 0.00 0.05 -4.95 105.19 101.24 2br5 n GLY 227 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2br5 n GLY 227 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2br5 s VAL 228 N -0.05 4.71 0.06 1.61 1.01 -1.23 -1.29 120.40 125.22 2br5 s VAL 228 Ca 0.00 0.64 0.07 0.00 0.00 0.00 0.00 61.98 62.69 2br5 s VAL 228 Cb 0.00 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 2br5 s VAL 228 CO 0.00 -0.56 -0.19 -0.76 0.00 0.00 0.00 175.10 173.60 2br5 s LEU 229 N 3.16 2.21 0.01 3.92 1.02 -1.12 -1.07 118.68 126.80 2br5 s LEU 229 Ca 0.30 -0.55 0.01 0.00 0.02 0.00 0.00 54.13 53.91 2br5 s LEU 229 Cb -0.13 -0.83 -0.01 0.00 0.02 0.00 0.00 46.19 45.25 2br5 s LEU 229 CO 0.19 0.09 -0.05 0.00 0.02 0.00 0.00 176.35 176.60 2br5 s ARG 230 N -1.37 0.39 -0.12 1.70 1.70 -0.40 -1.13 118.95 119.72 2br5 s ARG 230 Ca 0.05 -0.36 -0.33 0.00 -0.47 0.00 0.00 55.73 54.62 2br5 s ARG 230 Cb -0.09 -0.28 -0.10 0.00 -0.57 0.00 0.00 34.95 33.91 2br5 s ARG 230 CO 0.02 0.07 1.97 -2.13 -1.08 0.00 0.00 175.30 174.15 2br5 n ARG 231 N 2.42 2.14 -3.87 3.89 0.00 -0.06 -2.03 116.66 119.15 2br5 n ARG 231 Ca -0.17 0.75 -0.28 0.00 -0.00 0.00 0.00 57.85 58.16 2br5 n ARG 231 Cb 0.57 -2.75 -0.03 0.00 0.00 0.00 0.00 32.46 30.25 2br5 n ARG 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2br5 s VAL 232 N 4.99 5.30 0.22 5.15 0.11 -0.82 -0.66 120.40 134.70 2br5 s VAL 232 Ca 0.95 -0.52 -0.29 0.00 -2.93 0.00 0.00 61.98 59.19 2br5 s VAL 232 Cb -0.63 -3.71 -0.16 0.00 -1.53 0.00 0.00 36.38 30.35 2br5 s VAL 232 CO 0.48 -0.06 0.77 0.00 -3.33 0.00 0.00 175.10 172.96 2br5 n ALA 233 N -0.38 -1.76 0.30 1.54 0.00 -1.26 -4.83 120.51 114.11 2br5 n ALA 233 Ca -0.06 0.43 0.02 0.00 0.00 0.00 0.00 53.44 53.83 2br5 n ALA 233 Cb 0.53 -1.80 0.14 0.00 0.00 0.00 0.00 19.45 18.32 2br5 n ALA 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50