#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2br2 s SER 2 N 0.00 6.17 0.04 6.12 0.15 -1.26 -5.10 113.70 119.82 2br2 s SER 2 Ca 0.00 0.20 0.02 0.00 0.70 0.00 0.00 55.95 56.87 2br2 s SER 2 Cb 0.00 -2.09 -0.02 0.00 -1.71 0.00 0.00 66.02 62.20 2br2 s SER 2 CO 0.00 0.16 -0.07 -0.94 1.20 0.00 0.00 173.24 173.59 2br2 s SER 3 N 0.49 0.73 -0.16 5.45 1.04 -1.26 -5.11 113.70 114.88 2br2 s SER 3 Ca 0.08 -0.58 -0.36 0.00 0.48 0.00 0.00 55.95 55.57 2br2 s SER 3 Cb -0.12 0.06 -0.13 0.00 0.10 0.00 0.00 66.02 65.93 2br2 s SER 3 CO -0.01 -0.25 1.84 0.41 0.98 0.00 0.00 173.24 176.21 2br2 n THR 4 N 1.37 0.49 -1.68 2.02 -1.04 -1.26 -4.84 114.28 109.34 2br2 n THR 4 Ca -0.22 -0.09 -0.44 0.00 -2.04 0.00 0.00 64.05 61.26 2br2 n THR 4 Cb 0.55 -1.65 -0.04 0.00 -1.82 0.00 0.00 70.33 67.38 2br2 n THR 4 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2br2 n PRO 5 N 6.25 2.64 0.05 -2.82 -0.04 -1.26 -4.87 135.00 134.94 2br2 n PRO 5 Ca 0.24 0.96 0.13 0.00 -0.04 0.00 0.00 63.50 64.79 2br2 n PRO 5 Cb 0.24 -2.86 0.34 0.00 -0.04 0.00 0.00 33.50 31.18 2br2 n PRO 5 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2br2 n SER 6 N 6.27 0.56 0.10 3.54 3.41 -1.26 -3.67 113.62 122.57 2br2 n SER 6 Ca 0.20 0.27 0.12 0.00 -0.26 0.00 0.00 58.87 59.20 2br2 n SER 6 Cb 0.36 -0.24 0.28 0.00 -0.26 0.00 0.00 64.21 64.35 2br2 n SER 6 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2br2 h ASN 7 N 0.00 0.00 -0.45 4.04 7.08 -2.01 -3.49 115.58 120.75 2br2 h ASN 7 Ca 0.00 -0.08 -0.37 0.00 -3.08 0.00 0.00 56.30 52.77 2br2 h ASN 7 Cb 0.65 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.91 2br2 h ASN 7 CO 0.00 0.04 0.12 0.00 -2.08 0.00 0.00 177.43 175.51 2br2 n GLN 8 N -2.30 0.00 -2.16 4.14 6.02 -1.24 -4.84 117.38 117.00 2br2 n GLN 8 Ca 0.04 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.62 2br2 n GLN 8 Cb 0.45 -0.67 -0.01 0.00 1.02 0.00 0.00 30.24 31.03 2br2 n GLN 8 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2br2 n ASN 9 N 1.04 4.25 -4.68 1.08 3.02 -1.26 -4.96 115.26 113.75 2br2 n ASN 9 Ca 0.11 -2.86 -0.48 0.00 -0.03 0.00 0.00 54.58 51.32 2br2 n ASN 9 Cb 0.02 -1.68 -0.05 0.00 -0.61 0.00 0.00 39.78 37.46 2br2 n ASN 9 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2br2 n ILE 10 N 6.08 0.43 -3.79 2.41 -5.35 -1.26 -4.93 119.36 112.94 2br2 n ILE 10 Ca 0.50 -0.08 -0.37 0.00 -0.27 0.00 0.00 62.75 62.53 2br2 n ILE 10 Cb 0.43 -1.76 -0.13 0.00 -1.74 0.00 0.00 39.64 36.44 2br2 n ILE 10 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 2br2 s ILE 11 N 3.27 3.86 0.43 7.28 2.07 -1.26 -5.07 121.20 131.78 2br2 s ILE 11 Ca 0.89 -0.65 -0.24 0.00 -1.41 0.00 0.00 60.65 59.24 2br2 s ILE 11 Cb -0.70 -2.96 -0.10 0.00 0.13 0.00 0.00 42.46 38.83 2br2 s ILE 11 CO 0.49 0.14 1.08 -2.65 -1.91 0.00 0.00 174.94 172.08 2br2 n PRO 12 N 4.85 1.46 -0.31 3.50 -0.02 -1.26 -4.71 135.00 138.52 2br2 n PRO 12 Ca -0.15 0.53 0.16 0.00 -2.02 0.00 0.00 63.50 62.02 2br2 n PRO 12 Cb 0.48 -2.14 0.42 0.00 -0.02 0.00 0.00 33.50 32.24 2br2 n PRO 12 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2br2 h ILE 13 N 1.60 0.69 -0.54 4.25 2.04 -1.99 -0.13 117.51 123.43 2br2 h ILE 13 Ca -0.46 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2br2 h ILE 13 Cb 1.33 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2br2 h ILE 13 CO 0.57 0.11 0.28 0.40 0.00 0.00 0.00 178.15 179.51 2br2 h ILE 14 N 0.59 1.17 0.04 -0.67 5.03 -2.00 -1.28 117.51 120.39 2br2 h ILE 14 Ca 0.53 -0.45 -0.27 0.00 -0.12 0.00 0.00 64.86 64.55 2br2 h ILE 14 Cb 1.06 0.45 0.02 0.00 -3.03 0.00 0.00 36.82 35.32 2br2 h ILE 14 CO -0.28 0.19 -1.09 0.50 -0.68 0.00 0.00 178.15 176.79 2br2 h LYS 15 N 0.76 0.60 -0.65 2.37 3.64 -1.36 -3.08 116.57 118.84 2br2 h LYS 15 Ca 0.19 -0.70 0.03 0.00 -1.27 0.00 0.00 60.65 58.91 2br2 h LYS 15 Cb 0.04 0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2br2 h LYS 15 CO -0.03 1.29 0.40 -0.22 -2.27 0.00 0.00 179.45 178.62 2br2 h LYS 16 N 0.31 0.76 -0.76 1.90 3.64 -0.99 -2.53 116.57 118.90 2br2 h LYS 16 Ca -0.14 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 2br2 h LYS 16 Cb 1.74 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 33.36 2br2 h LYS 16 CO 0.21 0.50 0.37 0.93 -2.27 0.00 0.00 179.45 179.19 2br2 h GLU 17 N 0.78 1.08 -0.17 1.90 5.08 -1.28 -0.38 114.58 121.59 2br2 h GLU 17 Ca 0.26 -0.15 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 2br2 h GLU 17 Cb 0.03 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 2br2 h GLU 17 CO -0.11 0.83 -0.11 0.77 -1.00 0.00 0.00 179.01 179.38 2br2 h SER 18 N 1.07 -0.37 -0.41 1.42 0.02 -1.37 0.20 113.55 114.12 2br2 h SER 18 Ca 0.26 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.25 2br2 h SER 18 Cb 0.10 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2br2 h SER 18 CO -0.03 -0.15 0.11 0.40 -1.14 0.00 0.00 176.83 176.01 2br2 h ILE 19 N -0.12 1.23 -0.69 3.27 2.04 -1.17 -2.45 117.51 119.61 2br2 h ILE 19 Ca 0.10 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 2br2 h ILE 19 Cb 0.26 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2br2 h ILE 19 CO -0.24 0.27 0.23 0.58 0.00 0.00 0.00 178.15 178.99 2br2 h VAL 20 N 0.52 1.25 -0.78 1.67 2.07 -0.79 -1.04 116.25 119.14 2br2 h VAL 20 Ca 0.13 -0.83 0.05 0.00 0.82 0.00 0.00 66.70 66.87 2br2 h VAL 20 Cb 0.30 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 2br2 h VAL 20 CO -0.00 0.33 0.52 0.28 0.02 0.00 0.00 177.57 178.71 2br2 h SER 21 N 1.01 0.80 -0.06 0.57 0.02 -0.38 -1.57 113.55 113.93 2br2 h SER 21 Ca 0.23 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2br2 h SER 21 Cb 0.26 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 2br2 h SER 21 CO -0.01 0.54 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.09 2br2 h LEU 22 N 0.92 0.16 -1.48 5.07 3.38 -0.92 -3.07 115.31 119.37 2br2 h LEU 22 Ca 0.32 -0.48 0.30 0.00 0.09 0.00 0.00 57.88 58.11 2br2 h LEU 22 Cb 0.11 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.73 2br2 h LEU 22 CO -0.10 0.61 0.72 -0.26 0.09 0.00 0.00 178.44 179.49 2br2 h PHE 23 N -0.28 0.53 0.00 1.13 -1.00 -0.73 0.99 116.94 117.58 2br2 h PHE 23 Ca 0.01 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2br2 h PHE 23 Cb 0.56 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.97 2br2 h PHE 23 CO 0.09 0.02 0.00 -1.91 -1.61 0.00 0.00 178.31 174.90 2br2 n GLU 24 N -4.56 0.07 -0.38 1.51 2.13 -0.63 -0.35 120.64 118.44 2br2 n GLU 24 Ca 0.26 0.08 0.10 0.00 0.66 0.00 0.00 57.16 58.27 2br2 n GLU 24 Cb 0.99 -1.58 0.30 0.00 0.27 0.00 0.00 31.44 31.42 2br2 n GLU 24 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2br2 n LYS 25 N -1.70 2.94 -1.52 5.31 4.76 0.30 -4.95 118.16 123.30 2br2 n LYS 25 Ca 0.06 -2.60 -0.09 0.00 -2.87 0.00 0.00 58.31 52.81 2br2 n LYS 25 Cb 0.34 -1.58 -0.03 0.00 -1.84 0.00 0.00 35.03 31.93 2br2 n LYS 25 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2br2 n GLY 26 N 1.32 0.77 3.23 0.72 0.00 0.53 -5.03 105.19 106.74 2br2 n GLY 26 Ca 0.22 -0.59 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 2br2 n GLY 26 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2br2 s ILE 27 N -2.37 0.89 0.45 -0.61 2.07 -0.92 -4.26 121.20 116.44 2br2 s ILE 27 Ca 0.00 -2.00 0.05 0.00 -1.41 0.00 0.00 60.65 57.29 2br2 s ILE 27 Cb 0.00 -1.93 -0.05 0.00 0.13 0.00 0.00 42.46 40.61 2br2 s ILE 27 CO 0.00 -0.66 0.08 -0.13 -1.91 0.00 0.00 174.94 172.32 2br2 s ARG 28 N -3.83 2.11 0.15 3.50 0.52 -0.86 -2.21 118.95 118.34 2br2 s ARG 28 Ca 0.19 -2.10 -0.22 0.00 -0.52 0.00 0.00 55.73 53.07 2br2 s ARG 28 Cb 0.05 -1.74 0.04 0.00 0.52 0.00 0.00 34.95 33.81 2br2 s ARG 28 CO 0.01 -0.19 1.62 1.96 0.02 0.00 0.00 175.30 178.72 2br2 h GLN 29 N 1.49 -0.24 0.00 3.54 4.20 -1.92 -1.03 115.11 121.15 2br2 h GLN 29 Ca -0.43 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.30 2br2 h GLN 29 Cb 1.27 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.10 2br2 h GLN 29 CO 0.75 -0.16 0.00 -0.40 -0.67 0.00 0.00 178.83 178.34 2br2 n ASP 30 N -5.39 0.00 0.00 1.46 5.75 -1.26 -4.88 116.55 112.23 2br2 n ASP 30 Ca -0.00 -1.42 0.00 0.00 -0.01 0.00 0.00 54.79 53.35 2br2 n ASP 30 Cb 0.30 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 2br2 n ASP 30 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2br2 n GLY 31 N 0.78 0.77 3.89 6.12 0.00 -0.39 -5.07 105.19 111.30 2br2 n GLY 31 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2br2 n GLY 31 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2br2 s ARG 32 N -0.71 3.19 0.82 1.61 1.70 -1.26 -4.66 118.95 119.63 2br2 s ARG 32 Ca 0.00 0.42 -0.11 0.00 -0.47 0.00 0.00 55.73 55.57 2br2 s ARG 32 Cb 0.00 -2.14 0.08 0.00 -0.57 0.00 0.00 34.95 32.33 2br2 s ARG 32 CO 0.00 -0.72 1.09 0.15 -1.08 0.00 0.00 175.30 174.74 2br2 s LYS 33 N -5.15 1.91 0.57 3.89 1.02 -1.26 -2.03 119.74 118.69 2br2 s LYS 33 Ca 0.55 0.82 0.31 0.00 0.02 0.00 0.00 55.97 57.66 2br2 s LYS 33 Cb -0.11 -1.88 1.75 0.00 -0.52 0.00 0.00 37.83 37.07 2br2 s LYS 33 CO 0.50 -1.79 2.20 -0.07 -0.92 0.00 0.00 175.35 175.27 2br2 h LEU 34 N -1.22 0.00 -1.96 3.17 3.38 -1.90 -2.37 115.31 114.41 2br2 h LEU 34 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2br2 h LEU 34 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2br2 h LEU 34 CO 0.56 0.04 0.00 0.35 0.09 0.00 0.00 178.44 179.48 2br2 n THR 35 N -3.68 0.14 -2.84 0.22 -2.24 -1.26 -0.33 114.28 104.30 2br2 n THR 35 Ca -0.02 -0.57 -0.39 0.00 -2.27 0.00 0.00 64.05 60.79 2br2 n THR 35 Cb 0.14 1.31 -0.06 0.00 -2.10 0.00 0.00 70.33 69.62 2br2 n THR 35 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2br2 s ASP 36 N -1.66 7.50 0.42 3.42 1.01 -0.89 -4.77 116.67 121.70 2br2 s ASP 36 Ca 0.27 1.82 -0.16 0.00 0.71 0.00 0.00 52.55 55.19 2br2 s ASP 36 Cb 0.18 -2.56 -0.09 0.00 1.01 0.00 0.00 42.92 41.46 2br2 s ASP 36 CO 0.27 0.14 0.87 -0.31 0.21 0.00 0.00 175.17 176.34 2br2 s TYR 37 N -1.25 3.39 0.98 4.23 1.51 -1.26 -4.58 117.35 120.37 2br2 s TYR 37 Ca 0.41 1.36 -0.12 0.00 -1.01 0.00 0.00 57.07 57.71 2br2 s TYR 37 Cb -0.24 -2.68 0.18 0.00 -0.11 0.00 0.00 41.96 39.12 2br2 s TYR 37 CO 0.28 -0.13 1.10 1.03 -1.11 0.00 0.00 175.55 176.73 2br2 s ARG 38 N -3.49 0.60 0.34 -0.62 0.52 -1.26 -4.97 118.95 110.06 2br2 s ARG 38 Ca 0.57 0.54 -0.29 0.00 -0.52 0.00 0.00 55.73 56.03 2br2 s ARG 38 Cb -0.10 -1.75 -0.11 0.00 0.52 0.00 0.00 34.95 33.51 2br2 s ARG 38 CO 0.22 -2.62 1.51 -2.14 0.02 0.00 0.00 175.30 172.29 2br2 s PRO 39 N -4.99 4.14 -0.17 3.54 0.02 -1.26 -4.72 135.00 131.57 2br2 s PRO 39 Ca 0.65 2.53 -0.01 0.00 0.02 0.00 0.00 61.00 64.19 2br2 s PRO 39 Cb -0.18 -3.00 -0.00 0.00 0.02 0.00 0.00 34.50 31.33 2br2 s PRO 39 CO 0.57 -0.53 -0.13 -1.17 -0.33 0.00 0.00 177.00 175.41 2br2 s LEU 40 N -1.44 2.56 -0.05 -5.54 2.96 -1.26 -1.94 118.68 113.97 2br2 s LEU 40 Ca 0.56 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 2br2 s LEU 40 Cb -0.46 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 2br2 s LEU 40 CO 0.56 0.06 -0.08 -0.44 -1.32 0.00 0.00 176.35 175.13 2br2 s SER 41 N 0.97 4.51 -0.05 3.68 0.01 0.71 -4.98 113.70 118.55 2br2 s SER 41 Ca -0.02 -0.08 -0.00 0.00 1.31 0.00 0.00 55.95 57.15 2br2 s SER 41 Cb -0.15 -1.08 0.03 0.00 0.21 0.00 0.00 66.02 65.03 2br2 s SER 41 CO -0.02 0.34 -0.01 -0.63 0.41 0.00 0.00 173.24 173.34 2br2 s ILE 42 N -0.83 0.34 -0.28 1.44 1.01 -1.26 -0.77 121.20 120.84 2br2 s ILE 42 Ca 0.13 0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.83 2br2 s ILE 42 Cb -0.11 -0.45 0.04 0.00 0.01 0.00 0.00 42.46 41.95 2br2 s ILE 42 CO 0.02 0.22 -0.02 -0.89 0.00 0.00 0.00 174.94 174.27 2br2 s THR 43 N 1.46 2.95 0.55 2.92 2.01 -0.11 -4.96 115.64 120.46 2br2 s THR 43 Ca -0.03 -1.27 -0.11 0.00 0.31 0.00 0.00 61.69 60.60 2br2 s THR 43 Cb -0.13 -2.63 -0.05 0.00 0.01 0.00 0.00 72.50 69.70 2br2 s THR 43 CO -0.03 -0.01 0.94 -0.76 -0.69 0.00 0.00 174.62 174.08 2br2 s LEU 44 N 1.28 3.45 -1.48 4.42 1.43 -1.26 -0.51 118.68 126.00 2br2 s LEU 44 Ca -0.04 1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 54.26 2br2 s LEU 44 Cb -0.19 -4.30 0.06 0.00 0.03 0.00 0.00 46.19 41.79 2br2 s LEU 44 CO -0.02 -0.71 0.91 -0.67 0.23 0.00 0.00 176.35 176.09 2br2 n ASP 45 N -2.29 -5.16 -0.03 2.29 2.03 0.02 -4.89 116.55 108.53 2br2 n ASP 45 Ca 0.05 -0.62 -0.16 0.00 0.52 0.00 0.00 54.79 54.57 2br2 n ASP 45 Cb 0.54 -4.12 -0.08 0.00 -0.72 0.00 0.00 41.12 36.74 2br2 n ASP 45 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2br2 h TYR 46 N -1.97 0.78 -2.90 -0.67 3.20 -1.72 -3.39 116.97 110.29 2br2 h TYR 46 Ca -0.55 -0.35 -0.70 0.00 3.14 0.00 0.00 58.73 60.27 2br2 h TYR 46 Cb 1.36 -0.12 -0.20 0.00 1.54 0.00 0.00 36.73 39.31 2br2 h TYR 46 CO 0.57 1.14 0.11 0.00 -1.64 0.00 0.00 178.16 178.33 2br2 s ALA 47 N -3.68 3.42 0.41 1.82 0.00 -1.26 -4.95 121.76 117.52 2br2 s ALA 47 Ca -0.12 -2.24 0.08 0.00 0.00 0.00 0.00 51.96 49.68 2br2 s ALA 47 Cb 0.06 -3.53 0.85 0.00 0.00 0.00 0.00 23.12 20.51 2br2 s ALA 47 CO 0.84 -2.35 2.02 0.87 0.00 0.00 0.00 175.76 177.15 2br2 h LYS 48 N 9.18 0.44 -0.08 0.00 1.79 -2.01 -1.56 116.57 124.34 2br2 h LYS 48 Ca -0.29 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 2br2 h LYS 48 Cb 1.09 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 2br2 h LYS 48 CO 1.10 0.35 0.00 1.63 -1.08 0.00 0.00 179.45 181.45 2br2 n LYS 49 N -4.42 1.63 -2.12 3.15 5.02 -1.26 -4.81 118.16 115.34 2br2 n LYS 49 Ca 0.02 -0.92 -0.32 0.00 -2.02 0.00 0.00 58.31 55.06 2br2 n LYS 49 Cb 0.12 -1.44 -0.01 0.00 -0.02 0.00 0.00 35.03 33.69 2br2 n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2br2 s ALA 50 N -1.91 2.95 0.18 7.82 0.00 -0.59 -4.99 121.76 125.22 2br2 s ALA 50 Ca 0.36 0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.48 2br2 s ALA 50 Cb 0.19 -3.15 0.07 0.00 0.00 0.00 0.00 23.12 20.23 2br2 s ALA 50 CO 0.30 -0.57 1.44 -0.44 0.00 0.00 0.00 175.76 176.49 2br2 h ASP 51 N 0.39 0.51 -4.82 0.00 3.32 -1.32 -3.45 116.42 111.05 2br2 h ASP 51 Ca -0.46 -0.33 -0.11 0.00 0.02 0.00 0.00 57.03 56.16 2br2 h ASP 51 Cb 1.20 -0.15 -0.20 0.00 0.22 0.00 0.00 39.33 40.39 2br2 h ASP 51 CO 0.60 1.06 -0.20 -0.83 -1.72 0.00 0.00 179.24 178.15 2br2 s GLY 52 N -4.27 -0.24 0.12 2.75 0.00 -1.25 -1.56 107.32 102.86 2br2 s GLY 52 Ca -0.06 0.60 -0.16 0.00 0.00 0.00 0.00 44.72 45.10 2br2 s GLY 52 CO 0.84 0.38 0.40 -1.35 0.00 0.00 0.00 173.10 173.37 2br2 s SER 53 N -1.07 -0.24 -0.12 1.64 1.04 -1.26 -0.03 113.70 113.66 2br2 s SER 53 Ca -0.11 -0.29 -0.08 0.00 0.48 0.00 0.00 55.95 55.95 2br2 s SER 53 Cb -0.04 0.47 0.05 0.00 0.10 0.00 0.00 66.02 66.60 2br2 s SER 53 CO 0.05 -0.84 0.30 0.00 0.98 0.00 0.00 173.24 173.73 2br2 s ALA 54 N -3.73 -0.74 -0.32 5.32 0.00 -0.37 -0.80 121.76 121.11 2br2 s ALA 54 Ca 0.02 1.10 -0.10 0.00 0.00 0.00 0.00 51.96 52.98 2br2 s ALA 54 Cb 0.02 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 2br2 s ALA 54 CO -0.12 -0.20 0.18 -1.17 0.00 0.00 0.00 175.76 174.45 2br2 s LEU 55 N 1.00 4.24 -0.19 0.00 2.96 0.33 -1.53 118.68 125.50 2br2 s LEU 55 Ca -0.07 -0.53 -0.06 0.00 -0.22 0.00 0.00 54.13 53.26 2br2 s LEU 55 Cb -0.08 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2br2 s LEU 55 CO -0.07 -0.22 0.01 -0.69 -1.32 0.00 0.00 176.35 174.07 2br2 s VAL 56 N 1.64 4.21 -0.28 1.68 1.01 0.37 -0.93 120.40 128.09 2br2 s VAL 56 Ca 0.05 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 2br2 s VAL 56 Cb -0.17 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.33 2br2 s VAL 56 CO 0.07 0.45 0.03 -0.54 0.00 0.00 0.00 175.10 175.11 2br2 s LYS 57 N 0.70 2.95 -0.38 2.72 1.02 0.05 -1.51 119.74 125.28 2br2 s LYS 57 Ca 0.01 -0.94 -0.01 0.00 0.02 0.00 0.00 55.97 55.05 2br2 s LYS 57 Cb -0.14 -3.24 0.10 0.00 -0.52 0.00 0.00 37.83 34.03 2br2 s LYS 57 CO 0.02 -0.45 0.15 -1.17 -0.92 0.00 0.00 175.35 172.98 2br2 s LEU 58 N 1.42 5.00 0.00 3.17 2.96 -0.22 -0.20 118.68 130.80 2br2 s LEU 58 Ca 0.01 -1.98 0.00 0.00 -0.22 0.00 0.00 54.13 51.94 2br2 s LEU 58 Cb -0.17 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.75 2br2 s LEU 58 CO 0.00 -0.48 0.00 0.61 -1.32 0.00 0.00 176.35 175.16 2br2 n GLY 59 N 4.52 3.84 0.98 7.98 0.00 -0.82 -1.45 105.19 120.23 2br2 n GLY 59 Ca -0.02 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 2br2 n GLY 59 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2br2 n THR 60 N 0.00 0.30 -2.79 2.61 -2.24 -1.26 -4.89 114.28 106.01 2br2 n THR 60 Ca 0.00 -0.65 -0.42 0.00 -2.27 0.00 0.00 64.05 60.71 2br2 n THR 60 Cb 0.00 1.17 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 2br2 n THR 60 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2br2 s THR 61 N -1.57 4.86 -0.09 4.28 2.01 -0.53 -4.06 115.64 120.53 2br2 s THR 61 Ca 0.31 1.87 0.03 0.00 0.31 0.00 0.00 61.69 64.22 2br2 s THR 61 Cb 0.20 -4.24 0.01 0.00 0.01 0.00 0.00 72.50 68.47 2br2 s THR 61 CO 0.28 0.07 -0.20 -0.04 -0.69 0.00 0.00 174.62 174.04 2br2 s MET 62 N 1.68 2.65 -0.04 4.92 1.00 -0.40 -1.06 119.30 128.05 2br2 s MET 62 Ca 0.45 -0.74 0.03 0.00 0.00 0.00 0.00 55.69 55.43 2br2 s MET 62 Cb -0.18 -2.06 0.01 0.00 0.00 0.00 0.00 34.83 32.59 2br2 s MET 62 CO 0.19 0.11 -0.11 0.08 0.00 0.00 0.00 175.02 175.29 2br2 s VAL 63 N 0.50 0.94 -0.21 -6.03 1.01 -0.57 -0.22 120.40 115.82 2br2 s VAL 63 Ca -0.16 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 2br2 s VAL 63 Cb -0.17 -0.85 -0.00 0.00 0.00 0.00 0.00 36.38 35.36 2br2 s VAL 63 CO 0.06 0.30 -0.08 -0.22 0.00 0.00 0.00 175.10 175.16 2br2 s LEU 64 N 0.37 2.73 -0.04 3.92 2.96 0.65 -0.48 118.68 128.79 2br2 s LEU 64 Ca -0.07 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.42 2br2 s LEU 64 Cb -0.12 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 2br2 s LEU 64 CO 0.02 -0.02 -0.12 0.00 -1.32 0.00 0.00 176.35 174.91 2br2 s ALA 65 N 1.43 2.75 -0.01 5.97 0.00 -0.58 0.29 121.76 131.61 2br2 s ALA 65 Ca 0.06 -0.99 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 2br2 s ALA 65 Cb -0.14 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 21.97 2br2 s ALA 65 CO -0.05 0.57 0.07 0.20 0.00 0.00 0.00 175.76 176.54 2br2 s GLY 66 N -0.90 0.02 0.19 0.00 0.00 -0.33 -1.24 107.32 105.07 2br2 s GLY 66 Ca 0.13 -0.00 0.06 0.00 0.00 0.00 0.00 44.72 44.90 2br2 s GLY 66 CO 0.02 -0.06 0.12 -0.51 0.00 0.00 0.00 173.10 172.67 2br2 s THR 67 N -0.52 4.28 -0.14 0.90 -4.23 0.96 -1.12 115.64 115.77 2br2 s THR 67 Ca -0.06 -1.28 -0.06 0.00 -1.18 0.00 0.00 61.69 59.12 2br2 s THR 67 Cb -0.04 -3.22 0.07 0.00 1.34 0.00 0.00 72.50 70.65 2br2 s THR 67 CO 0.00 -0.19 0.31 -0.75 -0.54 0.00 0.00 174.62 173.45 2br2 s LYS 68 N -3.30 0.22 -0.12 3.99 2.47 -0.31 -0.91 119.74 121.77 2br2 s LYS 68 Ca 0.31 0.77 -0.05 0.00 -1.56 0.00 0.00 55.97 55.44 2br2 s LYS 68 Cb -0.09 0.03 -0.04 0.00 -1.46 0.00 0.00 37.83 36.27 2br2 s LYS 68 CO 0.23 -0.24 0.06 -0.51 0.16 0.00 0.00 175.35 175.05 2br2 s LEU 69 N 2.12 3.89 0.05 5.43 1.02 -1.26 -1.03 118.68 128.90 2br2 s LEU 69 Ca -0.03 0.23 0.01 0.00 0.02 0.00 0.00 54.13 54.36 2br2 s LEU 69 Cb -0.11 -1.93 -0.03 0.00 0.02 0.00 0.00 46.19 44.13 2br2 s LEU 69 CO -0.10 0.34 -0.05 -1.61 0.02 0.00 0.00 176.35 174.94 2br2 s GLU 70 N -0.60 0.57 -0.22 1.70 2.02 -0.63 -4.96 118.70 116.57 2br2 s GLU 70 Ca 0.11 -0.97 -0.14 0.00 0.02 0.00 0.00 54.97 53.99 2br2 s GLU 70 Cb -0.12 -0.05 -0.04 0.00 0.10 0.00 0.00 34.13 34.02 2br2 s GLU 70 CO 0.02 -0.03 0.31 0.42 0.02 0.00 0.00 175.26 176.00 2br2 s ILE 71 N -2.56 5.25 0.10 -1.63 1.01 -1.26 0.30 121.20 122.42 2br2 s ILE 71 Ca -0.02 0.50 0.03 0.00 0.00 0.00 0.00 60.65 61.16 2br2 s ILE 71 Cb -0.02 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 2br2 s ILE 71 CO -0.04 0.28 -0.09 -1.81 0.00 0.00 0.00 174.94 173.28 2br2 s ASP 72 N 1.11 1.38 0.38 3.58 1.01 -0.20 -4.95 116.67 118.97 2br2 s ASP 72 Ca 0.14 -0.85 -0.27 0.00 0.71 0.00 0.00 52.55 52.29 2br2 s ASP 72 Cb -0.14 0.02 -0.09 0.00 1.01 0.00 0.00 42.92 43.72 2br2 s ASP 72 CO 0.07 -0.30 1.30 -1.59 0.21 0.00 0.00 175.17 174.86 2br2 s LYS 73 N -2.98 4.11 0.83 8.23 -2.85 -1.26 -0.21 119.74 125.61 2br2 s LYS 73 Ca 0.06 2.16 -0.11 0.00 -1.00 0.00 0.00 55.97 57.08 2br2 s LYS 73 Cb -0.01 -2.86 0.09 0.00 -2.06 0.00 0.00 37.83 32.98 2br2 s LYS 73 CO -0.01 -0.38 1.09 -1.25 0.10 0.00 0.00 175.35 174.91 2br2 s PRO 74 N -2.09 1.79 0.18 1.78 0.05 -1.26 -4.83 135.00 130.62 2br2 s PRO 74 Ca 0.54 0.76 -0.28 0.00 0.05 0.00 0.00 61.00 62.08 2br2 s PRO 74 Cb -0.38 -1.87 -0.08 0.00 0.05 0.00 0.00 34.50 32.21 2br2 s PRO 74 CO 0.50 -1.86 0.86 0.71 0.05 0.00 0.00 177.00 177.26 2br2 s TYR 75 N -3.04 3.92 0.26 0.56 2.02 -1.26 -4.96 117.35 114.85 2br2 s TYR 75 Ca 0.62 1.76 -0.02 0.00 -0.37 0.00 0.00 57.07 59.06 2br2 s TYR 75 Cb -0.16 -2.89 0.50 0.00 -0.40 0.00 0.00 41.96 39.01 2br2 s TYR 75 CO 0.55 0.44 1.78 1.05 -1.57 0.00 0.00 175.55 177.81 2br2 h GLU 76 N 4.48 0.67 0.00 -0.62 9.09 -1.97 -2.41 114.58 123.81 2br2 h GLU 76 Ca -0.46 -0.04 -0.11 0.00 0.05 0.00 0.00 59.36 58.81 2br2 h GLU 76 Cb 1.20 -0.15 -0.02 0.00 -1.65 0.00 0.00 28.75 28.14 2br2 h GLU 76 CO 0.68 0.44 -0.51 0.38 0.05 0.00 0.00 179.01 180.05 2br2 h ASP 77 N 0.69 0.00 -2.20 3.06 -0.00 -2.04 -3.35 116.42 112.58 2br2 h ASP 77 Ca 0.45 0.00 -0.60 0.00 -0.00 0.00 0.00 57.03 56.88 2br2 h ASP 77 Cb 0.57 0.00 -0.42 0.00 -0.00 0.00 0.00 39.33 39.48 2br2 h ASP 77 CO -0.33 0.51 -0.62 0.35 -0.00 0.00 0.00 179.24 179.15 2br2 n THR 78 N -3.67 2.34 0.59 1.15 -2.24 -0.92 -5.00 114.28 106.53 2br2 n THR 78 Ca -0.01 -5.23 0.13 0.00 -2.27 0.00 0.00 64.05 56.67 2br2 n THR 78 Cb 0.57 -1.98 0.44 0.00 -2.10 0.00 0.00 70.33 67.26 2br2 n THR 78 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2br2 n PRO 79 N 0.70 0.23 -0.67 -0.78 -0.05 -1.15 -3.70 135.00 129.58 2br2 n PRO 79 Ca 0.30 0.25 0.00 0.00 -0.05 0.00 0.00 63.50 64.00 2br2 n PRO 79 Cb 0.41 -1.80 0.20 0.00 -0.05 0.00 0.00 33.50 32.27 2br2 n PRO 79 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2br2 n ASN 80 N -2.21 2.42 -3.75 3.54 3.02 -1.26 -4.47 115.26 112.55 2br2 n ASN 80 Ca 0.05 -3.69 -0.10 0.00 -0.03 0.00 0.00 54.58 50.81 2br2 n ASN 80 Cb 0.38 -0.59 -0.06 0.00 -0.61 0.00 0.00 39.78 38.90 2br2 n ASN 80 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2br2 s GLN 81 N -3.18 0.95 0.02 3.52 -2.07 -1.24 -4.43 119.66 113.22 2br2 s GLN 81 Ca 0.42 -0.84 -0.00 0.00 -1.82 0.00 0.00 55.36 53.12 2br2 s GLN 81 Cb 0.38 0.40 0.00 0.00 -1.09 0.00 0.00 33.01 32.71 2br2 s GLN 81 CO -0.01 -0.34 0.02 0.41 -1.32 0.00 0.00 175.29 174.06 2br2 n GLY 82 N -0.13 -0.70 3.30 2.60 0.00 0.13 -4.82 105.19 105.57 2br2 n GLY 82 Ca -0.16 -1.74 -0.28 0.00 0.00 0.00 0.00 46.02 43.85 2br2 n GLY 82 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2br2 s ASN 83 N -1.09 2.83 -0.11 1.61 0.01 -0.22 -4.88 114.94 113.08 2br2 s ASN 83 Ca 0.01 -0.57 0.03 0.00 -0.71 0.00 0.00 52.86 51.62 2br2 s ASN 83 Cb -0.00 -0.24 0.01 0.00 0.41 0.00 0.00 41.25 41.43 2br2 s ASN 83 CO 0.01 0.20 -0.21 -0.22 -1.51 0.00 0.00 177.10 175.37 2br2 s LEU 84 N -1.28 2.01 -0.19 0.60 2.96 -1.26 0.08 118.68 121.61 2br2 s LEU 84 Ca 0.10 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.47 2br2 s LEU 84 Cb -0.09 -1.33 0.05 0.00 0.50 0.00 0.00 46.19 45.31 2br2 s LEU 84 CO 0.02 0.10 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.46 2br2 s ILE 85 N 0.62 1.35 -0.17 6.68 1.01 -0.34 -4.96 121.20 125.39 2br2 s ILE 85 Ca -0.13 -0.87 -0.08 0.00 0.00 0.00 0.00 60.65 59.58 2br2 s ILE 85 Cb -0.17 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 2br2 s ILE 85 CO 0.03 0.09 0.09 -0.69 0.00 0.00 0.00 174.94 174.46 2br2 s VAL 86 N 1.51 5.04 -0.03 2.92 1.01 -1.26 -0.70 120.40 128.90 2br2 s VAL 86 Ca -0.01 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2br2 s VAL 86 Cb -0.16 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 32.97 2br2 s VAL 86 CO -0.08 0.49 -0.06 0.21 0.00 0.00 0.00 175.10 175.67 2br2 s ASN 87 N 0.03 0.86 -0.05 3.32 2.47 0.11 -4.86 114.94 116.81 2br2 s ASN 87 Ca 0.07 -0.12 0.06 0.00 0.42 0.00 0.00 52.86 53.29 2br2 s ASN 87 Cb -0.12 -0.28 -0.01 0.00 -1.45 0.00 0.00 41.25 39.39 2br2 s ASN 87 CO 0.00 0.01 -0.25 -0.69 -3.72 0.00 0.00 177.10 172.46 2br2 s VAL 88 N 0.41 2.00 -0.09 -5.21 1.01 -1.26 0.23 120.40 117.49 2br2 s VAL 88 Ca -0.05 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.90 2br2 s VAL 88 Cb -0.09 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.62 2br2 s VAL 88 CO 0.00 0.56 -0.14 -1.61 0.00 0.00 0.00 175.10 173.91 2br2 s GLU 89 N -0.22 1.97 -0.29 2.72 2.02 0.04 -4.73 118.70 120.21 2br2 s GLU 89 Ca -0.01 -0.49 -0.13 0.00 0.02 0.00 0.00 54.97 54.36 2br2 s GLU 89 Cb -0.13 -1.65 -0.04 0.00 0.10 0.00 0.00 34.13 32.41 2br2 s GLU 89 CO 0.03 -0.01 0.26 -0.51 0.02 0.00 0.00 175.26 175.05 2br2 s LEU 90 N 0.82 4.10 -0.20 1.80 1.43 -1.26 -0.99 118.68 124.37 2br2 s LEU 90 Ca -0.11 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2br2 s LEU 90 Cb -0.15 -2.22 -0.21 0.00 0.03 0.00 0.00 46.19 43.63 2br2 s LEU 90 CO 0.02 -0.13 0.02 0.18 0.23 0.00 0.00 176.35 176.67 2br2 n LEU 91 N 5.16 2.48 0.02 1.79 4.77 -1.13 -5.01 117.00 125.09 2br2 n LEU 91 Ca -0.12 0.01 0.01 0.00 -0.03 0.00 0.00 56.01 55.87 2br2 n LEU 91 Cb 0.51 -0.78 0.05 0.00 -2.33 0.00 0.00 43.42 40.87 2br2 n LEU 91 CO 0.35 0.84 0.53 -2.65 -1.33 0.00 0.00 177.39 175.14 2br2 n PRO 92 N -3.26 0.01 0.00 3.23 -0.02 -1.26 -5.14 135.00 128.56 2br2 n PRO 92 Ca -0.39 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 2br2 n PRO 92 Cb 1.03 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 2br2 n PRO 92 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2br2 n ASP 104 N -1.47 0.00 0.00 2.55 2.03 -1.26 -5.15 116.55 113.26 2br2 n ASP 104 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2br2 n ASP 104 Cb 0.12 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.52 2br2 n ASP 104 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2br2 n GLU 105 N 0.00 0.00 0.05 -0.67 2.13 -1.26 -4.88 120.64 116.01 2br2 n GLU 105 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 2br2 n GLU 105 Cb 0.00 0.00 0.04 0.00 0.27 0.00 0.00 31.44 31.75 2br2 n GLU 105 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2br2 h ASN 106 N 0.00 0.49 -0.55 4.31 2.35 -2.01 -1.36 115.58 118.81 2br2 h ASN 106 Ca 0.00 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.41 2br2 h ASN 106 Cb 0.00 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 2br2 h ASN 106 CO 0.00 1.04 0.23 0.00 -1.65 0.00 0.00 177.43 177.05 2br2 h ALA 107 N 0.95 0.71 -0.35 -0.83 0.00 -1.89 -0.62 119.26 117.23 2br2 h ALA 107 Ca -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2br2 h ALA 107 Cb 1.27 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2br2 h ALA 107 CO 0.12 0.31 0.08 0.82 0.00 0.00 0.00 179.25 180.58 2br2 h ILE 108 N 0.74 1.22 -0.21 0.00 2.04 -1.83 -1.34 117.51 118.13 2br2 h ILE 108 Ca 0.18 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.31 2br2 h ILE 108 Cb 0.18 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2br2 h ILE 108 CO -0.02 0.26 0.01 -0.08 0.00 0.00 0.00 178.15 178.32 2br2 h GLU 109 N 0.41 0.08 -0.09 2.37 4.81 -1.10 -1.18 114.58 119.88 2br2 h GLU 109 Ca 0.11 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2br2 h GLU 109 Cb 0.31 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2br2 h GLU 109 CO 0.00 0.05 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.23 2br2 h LEU 110 N 0.08 -0.13 -0.32 1.64 3.38 -0.91 0.12 115.31 119.17 2br2 h LEU 110 Ca 0.10 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.17 2br2 h LEU 110 Cb 0.12 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 2br2 h LEU 110 CO -0.16 -0.05 -0.16 0.00 0.09 0.00 0.00 178.44 178.15 2br2 h ALA 111 N 1.06 0.08 -0.56 1.53 0.00 -1.02 -0.62 119.26 119.72 2br2 h ALA 111 Ca 0.05 0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2br2 h ALA 111 Cb 0.10 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2br2 h ALA 111 CO -0.11 -0.55 -0.09 0.00 0.00 0.00 0.00 179.25 178.51 2br2 h ARG 112 N -0.12 1.06 -0.36 0.00 3.08 -0.39 0.11 114.38 117.76 2br2 h ARG 112 Ca 0.17 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 2br2 h ARG 112 Cb 0.37 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2br2 h ARG 112 CO -0.40 1.08 0.13 0.28 -1.07 0.00 0.00 179.97 179.99 2br2 h VAL 113 N 0.94 1.20 0.26 2.04 2.07 -0.51 0.67 116.25 122.92 2br2 h VAL 113 Ca 0.15 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2br2 h VAL 113 Cb 0.66 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2br2 h VAL 113 CO 0.05 0.22 -0.12 0.58 0.02 0.00 0.00 177.57 178.31 2br2 h VAL 114 N 0.43 0.77 -0.25 2.57 2.07 -0.95 -2.37 116.25 118.52 2br2 h VAL 114 Ca 0.12 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.52 2br2 h VAL 114 Cb 0.22 0.87 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 2br2 h VAL 114 CO -0.01 0.04 -0.44 -0.78 0.02 0.00 0.00 177.57 176.40 2br2 h ASP 115 N -0.43 -1.41 -0.94 0.57 1.82 -0.64 -1.44 116.42 113.96 2br2 h ASP 115 Ca -0.04 0.20 0.16 0.00 -0.39 0.00 0.00 57.03 56.96 2br2 h ASP 115 Cb 0.33 0.59 -0.10 0.00 0.68 0.00 0.00 39.33 40.83 2br2 h ASP 115 CO 0.06 -0.41 0.54 0.03 -1.61 0.00 0.00 179.24 177.85 2br2 h ARG 116 N -0.43 0.72 0.00 0.28 3.08 -0.80 0.13 114.38 117.36 2br2 h ARG 116 Ca 0.10 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2br2 h ARG 116 Cb 0.61 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2br2 h ARG 116 CO -0.48 0.48 -0.29 0.66 -1.07 0.00 0.00 179.97 179.27 2br2 h SER 117 N 0.74 0.00 0.34 7.04 4.64 -0.82 0.86 113.55 126.36 2br2 h SER 117 Ca 0.51 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.51 2br2 h SER 117 Cb 0.72 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.84 2br2 h SER 117 CO -0.35 0.29 -1.47 -0.07 -0.87 0.00 0.00 176.83 174.36 2br2 h LEU 118 N 0.00 0.71 0.04 5.97 3.38 -0.22 -3.29 115.31 121.90 2br2 h LEU 118 Ca -0.00 -0.80 -0.00 0.00 0.09 0.00 0.00 57.88 57.16 2br2 h LEU 118 Cb 1.13 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2br2 h LEU 118 CO 0.04 1.63 -0.02 -0.09 0.09 0.00 0.00 178.44 180.09 2br2 h ARG 119 N 0.12 -0.05 0.00 1.13 2.43 -0.72 -2.76 114.38 114.53 2br2 h ARG 119 Ca -0.24 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.87 2br2 h ARG 119 Cb 2.12 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.67 2br2 h ARG 119 CO 0.25 0.59 -0.30 -0.44 -1.51 0.00 0.00 179.97 178.56 2br2 h ASP 120 N -0.91 0.00 1.46 -3.80 3.32 -1.04 -1.84 116.42 113.60 2br2 h ASP 120 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2br2 h ASP 120 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2br2 h ASP 120 CO 0.01 0.30 0.00 0.77 -1.72 0.00 0.00 179.24 178.60 2br2 h SER 121 N 0.00 0.00 -4.69 6.45 4.64 -1.70 -3.47 113.55 114.78 2br2 h SER 121 Ca -0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 2br2 h SER 121 Cb 0.58 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.70 2br2 h SER 121 CO 0.04 0.00 -0.60 1.17 -0.87 0.00 0.00 176.83 176.57 2br2 n LYS 122 N -2.44 -4.61 -0.24 4.77 4.81 -0.69 -4.89 118.16 114.87 2br2 n LYS 122 Ca 0.05 0.82 -0.06 0.00 -0.87 0.00 0.00 58.31 58.25 2br2 n LYS 122 Cb 0.42 -5.65 0.05 0.00 0.02 0.00 0.00 35.03 29.86 2br2 n LYS 122 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2br2 h ALA 123 N 1.00 0.86 -3.04 3.14 0.00 -1.75 -3.38 119.26 116.10 2br2 h ALA 123 Ca -0.51 -0.11 -0.64 0.00 0.00 0.00 0.00 54.91 53.65 2br2 h ALA 123 Cb 1.35 -0.27 -0.19 0.00 0.00 0.00 0.00 17.79 18.68 2br2 h ALA 123 CO 0.56 0.38 -0.58 -1.17 0.00 0.00 0.00 179.25 178.44 2br2 s LEU 124 N -9.95 3.68 -0.63 0.00 2.96 -1.24 -0.02 118.68 113.48 2br2 s LEU 124 Ca -0.13 -0.08 -0.22 0.00 -0.22 0.00 0.00 54.13 53.48 2br2 s LEU 124 Cb 0.14 -1.98 0.07 0.00 0.50 0.00 0.00 46.19 44.92 2br2 s LEU 124 CO 0.79 0.02 0.91 -0.62 -1.32 0.00 0.00 176.35 176.13 2br2 s ASP 125 N 1.28 6.20 0.47 3.68 -1.08 -0.53 -4.89 116.67 121.79 2br2 s ASP 125 Ca 0.05 -0.96 0.23 0.00 -0.52 0.00 0.00 52.55 51.35 2br2 s ASP 125 Cb -0.15 -2.40 1.14 0.00 -1.46 0.00 0.00 42.92 40.06 2br2 s ASP 125 CO 0.04 -1.34 1.95 -0.07 0.52 0.00 0.00 175.17 176.28 2br2 h LEU 126 N 11.02 0.00 -0.85 -1.34 3.38 -1.90 -2.44 115.31 123.18 2br2 h LEU 126 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2br2 h LEU 126 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2br2 h LEU 126 CO 1.15 0.21 0.00 0.71 0.09 0.00 0.00 178.44 180.59 2br2 h THR 127 N 0.00 0.00 -0.52 0.22 1.35 -1.90 0.40 112.91 112.45 2br2 h THR 127 Ca -0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2br2 h THR 127 Cb 0.51 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2br2 h THR 127 CO 0.03 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.59 2br2 n LYS 128 N -2.58 2.82 -0.44 4.72 5.02 -0.92 -3.92 118.16 122.86 2br2 n LYS 128 Ca 0.02 -2.13 0.09 0.00 -2.02 0.00 0.00 58.31 54.27 2br2 n LYS 128 Cb 0.29 -1.64 0.29 0.00 -0.02 0.00 0.00 35.03 33.95 2br2 n LYS 128 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2br2 n LEU 129 N 0.93 4.08 -4.73 -0.35 4.77 -0.76 -4.87 117.00 116.07 2br2 n LEU 129 Ca 0.19 -2.32 -0.41 0.00 -0.03 0.00 0.00 56.01 53.44 2br2 n LEU 129 Cb 0.63 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2br2 n LEU 129 CO 0.17 0.81 0.57 -0.69 -1.33 0.00 0.00 177.39 176.92 2br2 s VAL 130 N -1.60 4.69 0.00 4.08 1.01 -1.25 -1.08 120.40 126.24 2br2 s VAL 130 Ca 0.43 1.86 0.00 0.00 0.00 0.00 0.00 61.98 64.27 2br2 s VAL 130 Cb 0.27 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2br2 s VAL 130 CO 0.22 0.30 0.00 -0.38 0.00 0.00 0.00 175.10 175.25 2br2 n ILE 131 N 3.06 0.00 -3.90 2.22 5.41 -0.47 -4.89 119.36 120.80 2br2 n ILE 131 Ca 0.01 0.50 -0.35 0.00 1.00 0.00 0.00 62.75 63.91 2br2 n ILE 131 Cb 0.50 -1.50 -0.13 0.00 -0.71 0.00 0.00 39.64 37.80 2br2 n ILE 131 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2br2 s GLU 132 N -1.00 2.38 -0.20 0.38 2.02 -0.61 -4.99 118.70 116.68 2br2 s GLU 132 Ca 0.00 -1.33 -0.41 0.00 0.02 0.00 0.00 54.97 53.25 2br2 s GLU 132 Cb 0.00 -3.22 -0.18 0.00 0.10 0.00 0.00 34.13 30.83 2br2 s GLU 132 CO 0.00 -0.67 1.48 -2.30 0.02 0.00 0.00 175.26 173.79 2br2 n PRO 133 N 4.62 0.61 -0.42 0.39 -0.02 -1.26 -1.04 135.00 137.88 2br2 n PRO 133 Ca -0.12 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2br2 n PRO 133 Cb 0.43 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2br2 n PRO 133 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2br2 n GLY 134 N 3.22 1.61 0.60 -1.23 0.00 -1.26 -4.79 105.19 103.34 2br2 n GLY 134 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2br2 n GLY 134 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2br2 n LYS 135 N -2.00 0.00 -3.71 1.61 2.85 -0.21 -4.82 118.16 111.89 2br2 n LYS 135 Ca 0.00 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.15 2br2 n LYS 135 Cb 0.00 -0.65 -0.11 0.00 -0.65 0.00 0.00 35.03 33.62 2br2 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2br2 s SER 136 N -4.39 -0.42 0.17 -5.58 1.04 -0.84 -4.01 113.70 99.66 2br2 s SER 136 Ca 0.00 0.76 0.01 0.00 0.48 0.00 0.00 55.95 57.20 2br2 s SER 136 Cb 0.00 0.65 -0.04 0.00 0.10 0.00 0.00 66.02 66.73 2br2 s SER 136 CO 0.00 -0.18 0.02 0.68 0.98 0.00 0.00 173.24 174.75 2br2 s VAL 137 N 1.25 0.51 0.01 5.02 -7.23 0.70 -1.36 120.40 119.30 2br2 s VAL 137 Ca -0.09 -1.96 -0.28 0.00 -1.81 0.00 0.00 61.98 57.84 2br2 s VAL 137 Cb -0.08 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 2br2 s VAL 137 CO -0.10 -0.44 0.89 0.26 -0.31 0.00 0.00 175.10 175.40 2br2 s TRP 138 N -3.77 3.68 -0.22 2.82 0.52 -0.24 -1.04 118.94 120.69 2br2 s TRP 138 Ca 0.25 1.60 -0.10 0.00 0.02 0.00 0.00 56.10 57.87 2br2 s TRP 138 Cb 0.07 -3.01 -0.05 0.00 -1.15 0.00 0.00 33.47 29.33 2br2 s TRP 138 CO 0.04 0.09 0.13 0.99 0.02 0.00 0.00 176.95 178.21 2br2 s THR 139 N 0.65 5.17 -0.46 2.01 2.01 0.15 -1.06 115.64 124.10 2br2 s THR 139 Ca 0.46 0.11 -0.14 0.00 0.31 0.00 0.00 61.69 62.43 2br2 s THR 139 Cb -0.21 -3.39 0.07 0.00 0.01 0.00 0.00 72.50 68.99 2br2 s THR 139 CO 0.26 0.39 0.37 -0.69 -0.69 0.00 0.00 174.62 174.26 2br2 s VAL 140 N 0.82 5.06 -0.34 3.82 1.01 0.11 -1.61 120.40 129.28 2br2 s VAL 140 Ca 0.07 -1.13 -0.26 0.00 0.00 0.00 0.00 61.98 60.66 2br2 s VAL 140 Cb -0.13 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.22 2br2 s VAL 140 CO 0.02 -0.57 0.92 0.26 0.00 0.00 0.00 175.10 175.73 2br2 s TRP 141 N 1.60 3.14 -0.32 5.22 0.52 -0.19 -1.20 118.94 127.71 2br2 s TRP 141 Ca 0.04 0.89 -0.07 0.00 0.02 0.00 0.00 56.10 56.98 2br2 s TRP 141 Cb -0.24 -3.51 0.03 0.00 -1.15 0.00 0.00 33.47 28.59 2br2 s TRP 141 CO 0.06 -0.73 0.09 -1.17 0.02 0.00 0.00 176.95 175.22 2br2 s LEU 142 N 3.34 4.08 -0.21 2.99 2.96 0.12 -1.17 118.68 130.79 2br2 s LEU 142 Ca 0.38 -0.93 -0.03 0.00 -0.22 0.00 0.00 54.13 53.33 2br2 s LEU 142 Cb -0.13 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 2br2 s LEU 142 CO 0.16 -0.26 -0.08 -1.81 -1.32 0.00 0.00 176.35 173.04 2br2 s ASP 143 N 1.45 4.02 -0.22 3.68 1.01 -0.27 -0.71 116.67 125.62 2br2 s ASP 143 Ca 0.00 -0.45 -0.03 0.00 0.71 0.00 0.00 52.55 52.78 2br2 s ASP 143 Cb -0.18 -1.68 0.01 0.00 1.01 0.00 0.00 42.92 42.08 2br2 s ASP 143 CO 0.02 -0.01 -0.07 -0.69 0.21 0.00 0.00 175.17 174.64 2br2 s VAL 144 N 1.42 3.08 -0.28 -1.27 1.01 0.14 -1.19 120.40 123.31 2br2 s VAL 144 Ca 0.05 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 2br2 s VAL 144 Cb -0.14 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.83 2br2 s VAL 144 CO -0.05 0.37 0.01 -0.31 0.00 0.00 0.00 175.10 175.11 2br2 s TYR 145 N 1.41 3.13 -0.39 5.22 1.51 0.14 -0.78 117.35 127.60 2br2 s TYR 145 Ca 0.04 -1.37 -0.27 0.00 -1.01 0.00 0.00 57.07 54.47 2br2 s TYR 145 Cb -0.15 -2.15 0.02 0.00 -0.11 0.00 0.00 41.96 39.57 2br2 s TYR 145 CO -0.05 -0.68 0.99 0.08 -1.11 0.00 0.00 175.55 174.78 2br2 s VAL 146 N 1.39 4.49 -0.14 0.71 1.01 -0.16 -0.25 120.40 127.45 2br2 s VAL 146 Ca 0.00 1.26 0.17 0.00 0.00 0.00 0.00 61.98 63.41 2br2 s VAL 146 Cb -0.17 -4.41 -0.24 0.00 0.00 0.00 0.00 36.38 31.56 2br2 s VAL 146 CO -0.01 -0.64 0.33 0.18 0.00 0.00 0.00 175.10 174.97 2br2 n LEU 147 N 7.01 0.30 -3.64 3.92 4.77 0.69 -2.83 117.00 127.23 2br2 n LEU 147 Ca 0.09 0.14 -0.19 0.00 -0.03 0.00 0.00 56.01 56.02 2br2 n LEU 147 Cb 0.48 0.33 -0.16 0.00 -2.33 0.00 0.00 43.42 41.74 2br2 n LEU 147 CO 0.61 0.38 -0.27 -0.62 -1.33 0.00 0.00 177.39 176.17 2br2 s ASP 148 N -5.57 1.11 -0.71 -1.43 2.15 -1.05 -4.70 116.67 106.47 2br2 s ASP 148 Ca -0.08 0.09 -0.20 0.00 0.43 0.00 0.00 52.55 52.79 2br2 s ASP 148 Cb 0.08 0.13 0.10 0.00 -0.30 0.00 0.00 42.92 42.92 2br2 s ASP 148 CO 0.83 -0.27 0.93 -0.47 -0.17 0.00 0.00 175.17 176.03 2br2 s TYR 149 N 2.25 2.90 -0.14 -5.34 5.04 -1.26 -1.28 117.35 119.51 2br2 s TYR 149 Ca 0.04 -0.91 0.18 0.00 -2.44 0.00 0.00 57.07 53.94 2br2 s TYR 149 Cb -0.13 -4.21 0.34 0.00 0.35 0.00 0.00 41.96 38.32 2br2 s TYR 149 CO -0.06 -1.50 1.21 0.41 -1.34 0.00 0.00 175.55 174.26 2br2 n GLY 150 N 5.32 4.76 0.00 8.97 0.00 -1.26 -4.89 105.19 118.09 2br2 n GLY 150 Ca 0.02 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2br2 n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2br2 n GLY 151 N -1.26 0.79 3.73 -0.02 0.00 -1.26 -2.66 105.19 104.51 2br2 n GLY 151 Ca 0.17 -1.59 -0.23 0.00 0.00 0.00 0.00 46.02 44.38 2br2 n GLY 151 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2br2 n ASN 152 N -0.39 -1.97 -0.37 1.61 5.15 -1.16 -4.74 115.26 113.40 2br2 n ASN 152 Ca 0.00 -0.80 0.03 0.00 -0.60 0.00 0.00 54.58 53.22 2br2 n ASN 152 Cb 0.00 -4.09 0.19 0.00 -0.53 0.00 0.00 39.78 35.35 2br2 n ASN 152 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 2br2 h VAL 153 N -1.93 1.06 -0.06 3.44 2.07 -1.93 -3.12 116.25 115.78 2br2 h VAL 153 Ca -0.60 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 66.56 2br2 h VAL 153 Cb 1.36 -0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2br2 h VAL 153 CO 0.58 0.21 -0.17 0.25 0.02 0.00 0.00 177.57 178.46 2br2 h LEU 154 N 1.15 -0.51 -1.07 2.57 5.85 -1.99 0.12 115.31 121.42 2br2 h LEU 154 Ca 0.44 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 59.23 2br2 h LEU 154 Cb 0.22 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2br2 h LEU 154 CO -0.18 -0.23 0.44 0.44 -0.34 0.00 0.00 178.44 178.57 2br2 h ASP 155 N -0.25 0.96 -0.64 1.25 5.19 -1.79 -0.56 116.42 120.58 2br2 h ASP 155 Ca 0.08 -0.07 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 2br2 h ASP 155 Cb 0.35 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 2br2 h ASP 155 CO -0.21 0.77 0.10 0.00 -3.12 0.00 0.00 179.24 176.78 2br2 h ALA 156 N 1.39 0.94 -0.54 3.45 0.00 -1.42 -1.27 119.26 121.81 2br2 h ALA 156 Ca 0.28 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2br2 h ALA 156 Cb 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2br2 h ALA 156 CO -0.05 0.66 0.22 0.00 0.00 0.00 0.00 179.25 180.08 2br2 h THR 158 N 0.73 1.20 -0.03 0.00 2.02 -0.88 0.13 112.91 116.08 2br2 h THR 158 Ca 0.18 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.72 2br2 h THR 158 Cb 0.19 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2br2 h THR 158 CO -0.02 0.23 0.02 -0.07 0.37 0.00 0.00 175.52 176.05 2br2 h LEU 159 N 0.51 0.04 -0.39 2.58 3.38 -1.01 -0.06 115.31 120.36 2br2 h LEU 159 Ca 0.13 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2br2 h LEU 159 Cb 0.21 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2br2 h LEU 159 CO -0.01 0.04 0.14 0.00 0.09 0.00 0.00 178.44 178.71 2br2 h ALA 160 N 1.00 0.46 0.29 1.53 0.00 -0.72 -1.11 119.26 120.70 2br2 h ALA 160 Ca 0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2br2 h ALA 160 Cb 0.01 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2br2 h ALA 160 CO -0.00 -0.24 -0.25 0.77 0.00 0.00 0.00 179.25 179.52 2br2 h SER 161 N 0.31 -0.66 -0.23 0.00 0.02 -0.42 0.22 113.55 112.78 2br2 h SER 161 Ca 0.17 0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 2br2 h SER 161 Cb 0.15 0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2br2 h SER 161 CO -0.17 -0.37 0.08 0.58 -1.14 0.00 0.00 176.83 175.81 2br2 h VAL 162 N -0.56 0.95 -0.55 2.27 2.07 -0.96 -1.26 116.25 118.21 2br2 h VAL 162 Ca -0.02 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.49 2br2 h VAL 162 Cb 0.50 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2br2 h VAL 162 CO -0.03 0.04 0.29 0.00 0.02 0.00 0.00 177.57 177.88 2br2 h ALA 163 N 1.14 0.72 -0.83 1.67 0.00 -0.99 -0.91 119.26 120.06 2br2 h ALA 163 Ca 0.10 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2br2 h ALA 163 Cb 0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2br2 h ALA 163 CO -0.10 -0.05 0.39 0.00 0.00 0.00 0.00 179.25 179.50 2br2 h ALA 164 N 1.30 1.07 -0.41 0.00 0.00 -0.16 -1.00 119.26 120.07 2br2 h ALA 164 Ca 0.25 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2br2 h ALA 164 Cb 0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2br2 h ALA 164 CO -0.17 0.64 0.14 -0.07 0.00 0.00 0.00 179.25 179.80 2br2 h LEU 165 N 1.19 0.58 -1.55 0.00 3.38 -0.70 -1.93 115.31 116.28 2br2 h LEU 165 Ca 0.29 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2br2 h LEU 165 Cb 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2br2 h LEU 165 CO -0.03 0.61 -0.24 1.88 0.09 0.00 0.00 178.44 180.75 2br2 h TYR 166 N 0.52 0.00 0.00 1.13 -1.99 -0.84 -2.12 116.97 113.66 2br2 h TYR 166 Ca 0.13 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.86 2br2 h TYR 166 Cb 0.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.96 2br2 h TYR 166 CO 0.01 0.24 -0.05 -1.71 -0.00 0.00 0.00 178.16 176.64 2br2 n ASN 167 N -4.04 0.07 -4.71 3.88 2.85 -0.41 -4.90 115.26 108.00 2br2 n ASN 167 Ca -0.02 0.43 -0.42 0.00 -0.11 0.00 0.00 54.58 54.46 2br2 n ASN 167 Cb 0.31 -0.43 -0.03 0.00 1.24 0.00 0.00 39.78 40.87 2br2 n ASN 167 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2br2 s THR 168 N -3.00 3.17 -0.15 -0.44 2.01 -0.79 -4.36 115.64 112.09 2br2 s THR 168 Ca 0.14 0.83 -0.14 0.00 0.31 0.00 0.00 61.69 62.83 2br2 s THR 168 Cb 0.19 -3.53 -0.05 0.00 0.01 0.00 0.00 72.50 69.12 2br2 s THR 168 CO 0.55 0.06 0.29 -0.54 -0.69 0.00 0.00 174.62 174.30 2br2 s LYS 169 N 1.17 4.18 -0.14 4.92 3.01 -0.60 -4.03 119.74 128.25 2br2 s LYS 169 Ca 0.66 0.11 -0.08 0.00 -1.01 0.00 0.00 55.97 55.65 2br2 s LYS 169 Cb -0.38 -3.40 -0.04 0.00 -1.01 0.00 0.00 37.83 33.00 2br2 s LYS 169 CO 0.30 0.30 0.15 0.08 0.51 0.00 0.00 175.35 176.69 2br2 s VAL 170 N 0.27 5.47 0.43 3.17 1.01 -0.13 -4.85 120.40 125.76 2br2 s VAL 170 Ca 0.17 0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.45 2br2 s VAL 170 Cb -0.13 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.83 2br2 s VAL 170 CO 0.05 0.57 0.58 -0.31 0.00 0.00 0.00 175.10 175.99 2br2 s TYR 171 N -0.64 2.82 0.38 5.22 1.51 -1.26 -0.33 117.35 125.04 2br2 s TYR 171 Ca 0.13 -0.37 -0.26 0.00 -1.01 0.00 0.00 57.07 55.56 2br2 s TYR 171 Cb -0.12 -2.40 -0.09 0.00 -0.11 0.00 0.00 41.96 39.25 2br2 s TYR 171 CO 0.03 -0.44 1.21 -1.59 -1.11 0.00 0.00 175.55 173.64 2br2 s LYS 172 N -4.37 4.14 -0.35 -0.62 0.00 -0.54 -4.60 119.74 113.39 2br2 s LYS 172 Ca 0.55 1.95 -0.09 0.00 0.00 0.00 0.00 55.97 58.38 2br2 s LYS 172 Cb -0.10 -2.80 0.03 0.00 0.00 0.00 0.00 37.83 34.96 2br2 s LYS 172 CO 0.33 -0.28 0.16 0.08 0.00 0.00 0.00 175.35 175.64 2br2 s VAL 173 N -1.32 4.30 -0.28 1.79 1.01 -1.26 -1.21 120.40 123.43 2br2 s VAL 173 Ca 0.55 -0.87 -0.21 0.00 0.00 0.00 0.00 61.98 61.45 2br2 s VAL 173 Cb -0.34 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 2br2 s VAL 173 CO 0.43 -0.16 0.65 -1.83 0.00 0.00 0.00 175.10 174.19 2br2 s GLU 174 N 1.51 4.02 -0.14 2.72 -1.05 0.16 -4.97 118.70 120.95 2br2 s GLU 174 Ca 0.01 0.46 0.02 0.00 -0.15 0.00 0.00 54.97 55.32 2br2 s GLU 174 Cb -0.19 -3.69 0.01 0.00 -0.44 0.00 0.00 34.13 29.82 2br2 s GLU 174 CO 0.05 -0.50 -0.22 -0.65 0.95 0.00 0.00 175.26 174.89 2br2 s GLN 175 N 2.59 3.02 0.00 -4.83 1.11 -1.26 -0.56 119.66 119.73 2br2 s GLN 175 Ca 0.26 -0.85 0.00 0.00 0.01 0.00 0.00 55.36 54.78 2br2 s GLN 175 Cb -0.15 -2.45 0.00 0.00 -1.01 0.00 0.00 33.01 29.40 2br2 s GLN 175 CO 0.10 -0.02 0.00 0.44 0.01 0.00 0.00 175.29 175.82 2br2 n ILE 180 N 4.09 0.00 -4.28 1.08 -6.64 -1.26 -5.21 119.36 107.14 2br2 n ILE 180 Ca -0.20 0.00 -0.17 0.00 -1.77 0.00 0.00 62.75 60.61 2br2 n ILE 180 Cb 0.51 0.00 -0.14 0.00 -1.44 0.00 0.00 39.64 38.58 2br2 n ILE 180 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 2br2 s SER 181 N 0.00 1.04 -0.22 7.28 0.15 0.27 -5.14 113.70 117.08 2br2 s SER 181 Ca 0.00 -0.25 -0.11 0.00 0.70 0.00 0.00 55.95 56.28 2br2 s SER 181 Cb 0.00 -0.08 -0.05 0.00 -1.71 0.00 0.00 66.02 64.18 2br2 s SER 181 CO 0.00 0.04 0.20 -0.69 1.20 0.00 0.00 173.24 173.99 2br2 s VAL 182 N -0.47 5.34 -0.62 4.45 1.01 -1.26 0.38 120.40 129.23 2br2 s VAL 182 Ca 0.01 0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.11 2br2 s VAL 182 Cb -0.05 -3.54 0.14 0.00 0.00 0.00 0.00 36.38 32.93 2br2 s VAL 182 CO 0.00 0.35 0.62 0.21 0.00 0.00 0.00 175.10 176.28 2br2 s ASN 183 N 0.91 6.32 0.00 3.32 3.04 -0.35 -4.95 114.94 123.23 2br2 s ASN 183 Ca 0.10 -1.90 0.16 0.00 0.04 0.00 0.00 52.86 51.27 2br2 s ASN 183 Cb -0.13 -2.24 0.98 0.00 -1.54 0.00 0.00 41.25 38.32 2br2 s ASN 183 CO 0.04 -0.87 1.54 0.29 -3.04 0.00 0.00 177.10 175.06 2br2 n LYS 184 N 5.29 0.87 -0.13 0.43 5.02 -1.26 -2.63 118.16 125.75 2br2 n LYS 184 Ca -0.06 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.29 2br2 n LYS 184 Cb 0.42 -1.30 0.12 0.00 -0.02 0.00 0.00 35.03 34.26 2br2 n LYS 184 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2br2 n ASN 185 N -0.80 2.58 -4.01 4.39 0.23 -1.26 -4.83 115.26 111.56 2br2 n ASN 185 Ca 0.12 -2.68 -0.31 0.00 -0.53 0.00 0.00 54.58 51.18 2br2 n ASN 185 Cb 0.06 -0.31 -0.15 0.00 -2.08 0.00 0.00 39.78 37.29 2br2 n ASN 185 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2br2 s GLU 186 N -2.18 1.69 -0.19 -3.83 2.02 -1.08 -5.10 118.70 110.03 2br2 s GLU 186 Ca 0.24 -1.60 -0.29 0.00 0.02 0.00 0.00 54.97 53.34 2br2 s GLU 186 Cb 0.20 -2.99 -0.00 0.00 0.10 0.00 0.00 34.13 31.44 2br2 s GLU 186 CO 0.04 -0.80 1.13 0.08 0.02 0.00 0.00 175.26 175.74 2br2 s VAL 187 N 1.04 4.51 -0.18 2.63 1.01 -1.26 -1.47 120.40 126.68 2br2 s VAL 187 Ca 0.03 1.83 0.09 0.00 0.00 0.00 0.00 61.98 63.93 2br2 s VAL 187 Cb -0.19 -4.18 -0.22 0.00 0.00 0.00 0.00 36.38 31.79 2br2 s VAL 187 CO -0.08 -0.14 0.11 0.52 0.00 0.00 0.00 175.10 175.51 2br2 n VAL 188 N 5.25 1.51 -2.65 2.92 0.31 0.55 -4.91 118.33 121.30 2br2 n VAL 188 Ca 0.12 -0.73 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 2br2 n VAL 188 Cb 0.46 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 2br2 n VAL 188 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2br2 n GLY 189 N 1.91 1.07 3.68 2.92 0.00 -1.06 -5.01 105.19 108.71 2br2 n GLY 189 Ca -0.34 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 2br2 n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2br2 s LYS 190 N 1.21 2.07 0.40 1.61 1.02 -1.26 -0.96 119.74 123.83 2br2 s LYS 190 Ca 0.00 -2.25 -0.25 0.00 0.02 0.00 0.00 55.97 53.49 2br2 s LYS 190 Cb 0.00 -1.53 -0.08 0.00 -0.52 0.00 0.00 37.83 35.70 2br2 s LYS 190 CO 0.00 -0.22 1.17 -0.51 -0.92 0.00 0.00 175.35 174.86 2br2 s LEU 191 N -3.78 4.18 -1.19 3.17 1.02 -1.26 -4.78 118.68 116.04 2br2 s LEU 191 Ca 0.20 2.34 -0.22 0.00 0.02 0.00 0.00 54.13 56.47 2br2 s LEU 191 Cb 0.06 -4.04 -0.08 0.00 0.02 0.00 0.00 46.19 42.14 2br2 s LEU 191 CO 0.10 -0.69 1.92 -0.81 0.02 0.00 0.00 176.35 176.89 2br2 n PRO 192 N 0.03 1.68 -3.91 1.29 -0.04 -1.26 -4.92 135.00 127.87 2br2 n PRO 192 Ca 0.05 -2.51 -0.35 0.00 -0.04 0.00 0.00 63.50 60.65 2br2 n PRO 192 Cb 0.47 -3.71 -0.10 0.00 -0.04 0.00 0.00 33.50 30.12 2br2 n PRO 192 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2br2 s LEU 193 N 10.60 3.87 0.02 1.53 1.43 -1.26 -1.46 118.68 133.41 2br2 s LEU 193 Ca 0.67 0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 53.71 2br2 s LEU 193 Cb -0.00 -1.99 -0.35 0.00 0.03 0.00 0.00 46.19 43.88 2br2 s LEU 193 CO 0.13 0.15 0.96 0.78 0.23 0.00 0.00 176.35 178.60 2br2 h ASN 194 N 6.91 0.79 -4.39 2.29 2.35 -0.67 -3.49 115.58 119.38 2br2 h ASN 194 Ca -0.38 -0.89 0.19 0.00 -0.55 0.00 0.00 56.30 54.68 2br2 h ASN 194 Cb 1.17 -0.26 -0.18 0.00 0.05 0.00 0.00 38.32 39.10 2br2 h ASN 194 CO 0.69 1.71 0.68 -0.72 -1.65 0.00 0.00 177.43 178.14 2br2 s TYR 195 N -2.60 -0.22 0.99 1.19 -0.85 -1.25 -5.08 117.35 109.53 2br2 s TYR 195 Ca -0.10 0.14 -0.13 0.00 -0.52 0.00 0.00 57.07 56.47 2br2 s TYR 195 Cb 0.04 0.52 0.18 0.00 0.38 0.00 0.00 41.96 43.09 2br2 s TYR 195 CO 0.93 -0.34 1.11 -1.25 -1.52 0.00 0.00 175.55 174.48 2br2 s PRO 196 N -2.66 0.47 0.02 -3.49 0.04 -1.26 -4.73 135.00 123.39 2br2 s PRO 196 Ca 0.07 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.53 2br2 s PRO 196 Cb -0.01 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.76 2br2 s PRO 196 CO -0.06 -2.68 -0.03 0.08 0.04 0.00 0.00 177.00 174.35 2br2 s VAL 197 N -3.05 0.13 0.07 -0.36 1.01 -1.26 -4.25 120.40 112.69 2br2 s VAL 197 Ca 0.65 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 62.03 2br2 s VAL 197 Cb -0.17 -0.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 2br2 s VAL 197 CO 0.57 -0.34 -0.17 0.68 0.00 0.00 0.00 175.10 175.83 2br2 s VAL 198 N -1.03 1.39 -0.15 2.92 -7.23 -0.70 -4.82 120.40 110.78 2br2 s VAL 198 Ca -0.11 -1.31 -0.01 0.00 -1.81 0.00 0.00 61.98 58.75 2br2 s VAL 198 Cb -0.07 -1.27 -0.01 0.00 0.56 0.00 0.00 36.38 35.58 2br2 s VAL 198 CO -0.01 -0.06 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.72 2br2 s THR 199 N -1.08 3.07 -0.20 5.32 2.01 -1.26 -0.61 115.64 122.89 2br2 s THR 199 Ca 0.03 -0.64 -0.02 0.00 0.31 0.00 0.00 61.69 61.37 2br2 s THR 199 Cb -0.09 -2.32 -0.00 0.00 0.01 0.00 0.00 72.50 70.10 2br2 s THR 199 CO 0.03 0.50 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.74 2br2 s ILE 200 N 0.68 3.00 -0.24 1.82 1.09 0.11 -4.60 121.20 123.06 2br2 s ILE 200 Ca -0.06 -0.62 -0.11 0.00 -1.10 0.00 0.00 60.65 58.76 2br2 s ILE 200 Cb -0.15 -2.34 -0.05 0.00 -1.06 0.00 0.00 42.46 38.86 2br2 s ILE 200 CO 0.02 0.46 0.20 -0.44 -0.10 0.00 0.00 174.94 175.08 2br2 s SER 201 N 1.36 6.16 -0.20 3.58 0.01 -1.26 -0.88 113.70 122.47 2br2 s SER 201 Ca 0.05 0.16 -0.03 0.00 1.31 0.00 0.00 55.95 57.44 2br2 s SER 201 Cb -0.14 -2.12 -0.01 0.00 0.21 0.00 0.00 66.02 63.96 2br2 s SER 201 CO -0.05 0.03 -0.06 -0.69 0.41 0.00 0.00 173.24 172.88 2br2 s VAL 202 N 1.15 3.27 0.01 3.43 1.01 -0.14 -1.56 120.40 127.57 2br2 s VAL 202 Ca 0.09 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 2br2 s VAL 202 Cb -0.14 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 2br2 s VAL 202 CO 0.05 0.45 0.28 0.00 0.00 0.00 0.00 175.10 175.88 2br2 s ALA 203 N 1.28 3.84 -0.39 5.51 0.00 0.74 -1.08 121.76 131.65 2br2 s ALA 203 Ca 0.03 -0.56 -0.09 0.00 0.00 0.00 0.00 51.96 51.35 2br2 s ALA 203 Cb -0.14 -2.08 0.06 0.00 0.00 0.00 0.00 23.12 20.95 2br2 s ALA 203 CO -0.03 0.64 0.21 0.21 0.00 0.00 0.00 175.76 176.79 2br2 s LYS 204 N -1.74 2.63 -0.19 0.00 2.47 -0.11 -0.88 119.74 121.92 2br2 s LYS 204 Ca 0.28 -1.34 -0.01 0.00 -1.56 0.00 0.00 55.97 53.34 2br2 s LYS 204 Cb -0.13 -3.69 0.01 0.00 -1.46 0.00 0.00 37.83 32.55 2br2 s LYS 204 CO 0.16 -0.84 -0.14 0.08 0.16 0.00 0.00 175.35 174.77 2br2 s VAL 205 N 1.43 2.58 0.00 4.02 1.01 -0.25 -0.69 120.40 128.51 2br2 s VAL 205 Ca 0.02 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2br2 s VAL 205 Cb -0.21 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.04 2br2 s VAL 205 CO 0.03 0.49 0.00 -0.67 0.00 0.00 0.00 175.10 174.95 2br2 n ASP 206 N 4.67 0.00 -1.58 3.32 2.03 -1.26 0.03 116.55 123.76 2br2 n ASP 206 Ca -0.20 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.19 2br2 n ASP 206 Cb 0.50 0.00 0.36 0.00 -0.72 0.00 0.00 41.12 41.26 2br2 n ASP 206 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2br2 n LYS 207 N 14.00 4.28 -4.31 -0.67 2.85 -1.26 -4.98 118.16 128.07 2br2 n LYS 207 Ca 0.00 -3.07 -0.28 0.00 -1.05 0.00 0.00 58.31 53.90 2br2 n LYS 207 Cb 0.00 -2.14 -0.11 0.00 -0.65 0.00 0.00 35.03 32.13 2br2 n LYS 207 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2br2 s TYR 208 N -2.80 2.54 -0.11 5.58 1.51 0.10 -5.12 117.35 119.05 2br2 s TYR 208 Ca 0.51 -0.26 -0.00 0.00 -1.01 0.00 0.00 57.07 56.31 2br2 s TYR 208 Cb 0.40 -1.31 -0.02 0.00 -0.11 0.00 0.00 41.96 40.91 2br2 s TYR 208 CO 0.14 0.44 -0.09 -0.51 -1.11 0.00 0.00 175.55 174.41 2br2 s LEU 209 N -2.40 2.99 -0.04 -1.29 1.43 -1.26 -1.09 118.68 117.02 2br2 s LEU 209 Ca 0.20 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2br2 s LEU 209 Cb -0.10 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.47 2br2 s LEU 209 CO 0.12 0.24 -0.05 -0.69 0.23 0.00 0.00 176.35 176.19 2br2 s VAL 210 N -0.08 0.57 0.05 -1.59 1.01 -0.05 -4.76 120.40 115.55 2br2 s VAL 210 Ca -0.00 -0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.62 2br2 s VAL 210 Cb -0.13 -0.57 -0.06 0.00 0.00 0.00 0.00 36.38 35.61 2br2 s VAL 210 CO 0.03 0.22 0.57 -0.69 0.00 0.00 0.00 175.10 175.24 2br2 s VAL 211 N 0.77 4.78 -0.74 2.92 1.01 0.56 -0.18 120.40 129.51 2br2 s VAL 211 Ca -0.11 1.21 -0.02 0.00 0.00 0.00 0.00 61.98 63.07 2br2 s VAL 211 Cb -0.13 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.35 2br2 s VAL 211 CO 0.00 0.53 0.67 -0.67 0.00 0.00 0.00 175.10 175.63 2br2 n ASP 212 N 1.93 -6.90 -4.74 3.32 2.03 -0.60 -4.66 116.55 106.93 2br2 n ASP 212 Ca -0.10 -0.30 -0.41 0.00 0.52 0.00 0.00 54.79 54.50 2br2 n ASP 212 Cb 0.51 -4.17 -0.03 0.00 -0.72 0.00 0.00 41.12 36.71 2br2 n ASP 212 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2br2 s PRO 213 N -3.52 4.34 0.28 -0.67 0.04 -1.26 -4.79 135.00 129.41 2br2 s PRO 213 Ca 0.02 2.16 -0.03 0.00 0.04 0.00 0.00 61.00 63.19 2br2 s PRO 213 Cb -0.01 -3.16 0.06 0.00 0.04 0.00 0.00 34.50 31.44 2br2 s PRO 213 CO 0.80 -0.32 0.38 -0.40 0.04 0.00 0.00 177.00 177.49 2br2 n ASP 214 N 2.51 0.17 0.08 6.66 5.68 -1.26 -2.97 116.55 127.41 2br2 n ASP 214 Ca 0.06 -1.22 -0.12 0.00 -0.50 0.00 0.00 54.79 53.01 2br2 n ASP 214 Cb 0.42 -0.28 -0.06 0.00 -1.14 0.00 0.00 41.12 40.06 2br2 n ASP 214 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2br2 h LEU 215 N 0.00 -0.19 -0.47 -2.12 5.85 -1.82 0.16 115.31 116.72 2br2 h LEU 215 Ca -0.12 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.63 2br2 h LEU 215 Cb 0.37 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2br2 h LEU 215 CO 0.10 -0.11 0.31 0.44 -0.34 0.00 0.00 178.44 178.84 2br2 h ASP 216 N -0.16 0.52 -0.79 1.25 3.32 -1.94 -2.36 116.42 116.27 2br2 h ASP 216 Ca 0.01 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2br2 h ASP 216 Cb 0.15 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 2br2 h ASP 216 CO -0.03 0.38 0.43 -0.33 -1.72 0.00 0.00 179.24 177.97 2br2 h GLU 217 N 0.62 1.10 -0.07 3.56 5.08 -1.76 -1.84 114.58 121.27 2br2 h GLU 217 Ca 0.18 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2br2 h GLU 217 Cb -0.05 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 2br2 h GLU 217 CO -0.05 0.82 -0.22 0.93 -1.00 0.00 0.00 179.01 179.49 2br2 h GLU 218 N 1.09 0.11 0.00 2.33 5.08 -0.52 -1.80 114.58 120.87 2br2 h GLU 218 Ca 0.28 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2br2 h GLU 218 Cb 0.04 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2br2 h GLU 218 CO -0.04 0.33 0.00 0.66 -1.00 0.00 0.00 179.01 178.96 2br2 h SER 219 N 0.11 0.00 -0.00 1.42 4.64 -0.80 -3.25 113.55 115.66 2br2 h SER 219 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2br2 h SER 219 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2br2 h SER 219 CO 0.03 0.00 -0.50 2.30 -0.87 0.00 0.00 176.83 177.80 2br2 n ILE 220 N -2.94 0.00 -2.18 0.95 -5.35 -1.03 -4.80 119.36 104.02 2br2 n ILE 220 Ca 0.03 -0.25 -0.36 0.00 -0.27 0.00 0.00 62.75 61.90 2br2 n ILE 220 Cb 0.44 1.05 0.01 0.00 -1.74 0.00 0.00 39.64 39.40 2br2 n ILE 220 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2br2 s MET 221 N -2.02 3.39 0.02 6.28 0.23 -0.71 -4.74 119.30 121.75 2br2 s MET 221 Ca 0.07 1.75 -0.23 0.00 -1.03 0.00 0.00 55.69 56.25 2br2 s MET 221 Cb 0.10 -2.14 -0.16 0.00 -1.53 0.00 0.00 34.83 31.10 2br2 s MET 221 CO 0.46 -0.85 1.38 -0.44 -2.03 0.00 0.00 175.02 173.54 2br2 h ASP 222 N 1.43 0.15 -5.03 -1.18 3.32 -1.26 -3.46 116.42 110.38 2br2 h ASP 222 Ca -0.50 -0.40 0.16 0.00 0.02 0.00 0.00 57.03 56.31 2br2 h ASP 222 Cb 1.27 -0.04 -0.12 0.00 0.22 0.00 0.00 39.33 40.66 2br2 h ASP 222 CO 0.58 0.51 0.52 0.00 -1.72 0.00 0.00 179.24 179.13 2br2 s ALA 223 N -4.62 -1.78 0.16 3.45 0.00 -1.23 -0.11 121.76 117.63 2br2 s ALA 223 Ca -0.15 0.59 0.04 0.00 0.00 0.00 0.00 51.96 52.44 2br2 s ALA 223 Cb 0.04 0.50 -0.05 0.00 0.00 0.00 0.00 23.12 23.61 2br2 s ALA 223 CO 0.70 -0.88 -0.07 -1.59 0.00 0.00 0.00 175.76 173.92 2br2 s LYS 224 N -3.13 1.09 -0.03 0.00 -2.85 0.19 -0.94 119.74 114.07 2br2 s LYS 224 Ca 0.09 -1.48 0.01 0.00 -1.00 0.00 0.00 55.97 53.58 2br2 s LYS 224 Cb -0.01 -0.56 0.02 0.00 -2.06 0.00 0.00 37.83 35.23 2br2 s LYS 224 CO -0.03 0.02 -0.02 -1.50 0.10 0.00 0.00 175.35 173.93 2br2 s ILE 225 N -3.39 0.29 -0.18 3.79 2.07 -0.24 0.40 121.20 123.94 2br2 s ILE 225 Ca 0.19 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.41 2br2 s ILE 225 Cb 0.04 -0.36 -0.01 0.00 0.13 0.00 0.00 42.46 42.26 2br2 s ILE 225 CO 0.02 0.16 -0.10 -0.44 -1.91 0.00 0.00 174.94 172.67 2br2 s SER 226 N 0.89 4.04 -0.11 4.50 0.01 -0.20 -0.96 113.70 121.87 2br2 s SER 226 Ca -0.10 -0.40 -0.01 0.00 1.31 0.00 0.00 55.95 56.76 2br2 s SER 226 Cb -0.13 -1.66 -0.03 0.00 0.21 0.00 0.00 66.02 64.42 2br2 s SER 226 CO -0.01 0.06 -0.07 -0.36 0.41 0.00 0.00 173.24 173.27 2br2 s PHE 227 N 1.00 2.95 -0.14 2.43 0.40 -0.06 -1.50 117.98 123.07 2br2 s PHE 227 Ca -0.01 -0.18 -0.04 0.00 -0.60 0.00 0.00 56.93 56.11 2br2 s PHE 227 Cb -0.15 -1.82 -0.03 0.00 0.51 0.00 0.00 43.02 41.54 2br2 s PHE 227 CO -0.01 0.13 -0.02 -1.12 0.70 0.00 0.00 175.22 174.90 2br2 s SER 228 N -0.24 5.02 0.02 1.36 0.01 0.62 0.06 113.70 120.55 2br2 s SER 228 Ca 0.03 -0.03 0.06 0.00 1.31 0.00 0.00 55.95 57.32 2br2 s SER 228 Cb -0.13 -1.70 -0.02 0.00 0.21 0.00 0.00 66.02 64.38 2br2 s SER 228 CO 0.03 0.23 -0.17 -0.31 0.41 0.00 0.00 173.24 173.42 2br2 s TYR 229 N 0.00 1.54 0.55 2.43 1.51 0.22 -1.25 117.35 122.36 2br2 s TYR 229 Ca 0.02 -0.33 -0.03 0.00 -1.01 0.00 0.00 57.07 55.71 2br2 s TYR 229 Cb -0.13 -0.95 0.01 0.00 -0.11 0.00 0.00 41.96 40.79 2br2 s TYR 229 CO 0.02 0.03 0.83 0.95 -1.11 0.00 0.00 175.55 176.27 2br2 s THR 230 N -0.65 3.55 0.58 -0.71 -4.23 -1.02 -1.71 115.64 111.45 2br2 s THR 230 Ca 0.06 -0.23 0.28 0.00 -1.18 0.00 0.00 61.69 60.62 2br2 s THR 230 Cb -0.08 -3.38 0.36 0.00 1.34 0.00 0.00 72.50 70.74 2br2 s THR 230 CO 0.01 -0.34 2.12 -0.65 -0.54 0.00 0.00 174.62 175.21 2br2 h PRO 231 N -0.01 0.00 0.00 3.99 0.11 -1.92 0.32 132.00 134.48 2br2 h PRO 231 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2br2 h PRO 231 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2br2 h PRO 231 CO 0.59 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 174.91 2br2 n ASP 232 N -3.86 0.00 -1.58 -2.05 2.03 -1.26 -4.87 116.55 104.96 2br2 n ASP 232 Ca 0.01 -0.84 -0.12 0.00 0.52 0.00 0.00 54.79 54.37 2br2 n ASP 232 Cb 0.30 -0.02 0.01 0.00 -0.72 0.00 0.00 41.12 40.69 2br2 n ASP 232 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2br2 n LEU 233 N -1.02 -1.95 -4.77 -2.67 4.32 0.11 -5.02 117.00 106.00 2br2 n LEU 233 Ca 0.21 -0.11 -0.40 0.00 -0.02 0.00 0.00 56.01 55.69 2br2 n LEU 233 Cb 0.11 -1.82 -0.06 0.00 -1.62 0.00 0.00 43.42 40.03 2br2 n LEU 233 CO 0.16 0.05 0.52 -0.75 -1.22 0.00 0.00 177.39 176.15 2br2 s LYS 234 N -4.96 4.62 0.18 3.23 2.20 -1.25 -4.89 119.74 118.86 2br2 s LYS 234 Ca 0.11 1.22 -0.29 0.00 -0.36 0.00 0.00 55.97 56.65 2br2 s LYS 234 Cb -0.05 -3.27 -0.08 0.00 -1.51 0.00 0.00 37.83 32.92 2br2 s LYS 234 CO 0.14 0.54 0.91 0.42 -0.36 0.00 0.00 175.35 177.00 2br2 s ILE 235 N -1.07 4.28 0.00 5.43 1.01 -1.26 -2.45 121.20 127.14 2br2 s ILE 235 Ca 0.37 2.00 0.00 0.00 0.00 0.00 0.00 60.65 63.02 2br2 s ILE 235 Cb -0.24 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 37.95 2br2 s ILE 235 CO 0.27 0.44 0.00 0.55 0.00 0.00 0.00 174.94 176.20 2br2 n VAL 236 N 1.97 0.00 -3.64 2.92 3.14 -0.38 -5.00 118.33 117.33 2br2 n VAL 236 Ca -0.01 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.34 2br2 n VAL 236 Cb 0.48 1.00 -0.06 0.00 -1.06 0.00 0.00 33.84 34.21 2br2 n VAL 236 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2br2 s GLY 237 N 0.00 0.20 -0.01 7.55 0.00 -1.23 -4.51 107.32 109.32 2br2 s GLY 237 Ca 0.00 3.14 0.01 0.00 0.00 0.00 0.00 44.72 47.88 2br2 s GLY 237 CO 0.00 1.52 -0.04 -0.42 0.00 0.00 0.00 173.10 174.16 2br2 s ILE 238 N -0.50 0.34 -0.19 0.90 1.01 -1.26 -0.28 121.20 121.22 2br2 s ILE 238 Ca 0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 2br2 s ILE 238 Cb -0.03 -0.31 0.09 0.00 0.01 0.00 0.00 42.46 42.22 2br2 s ILE 238 CO -0.11 0.12 0.23 -1.58 0.00 0.00 0.00 174.94 173.59 2br2 s GLN 239 N 0.15 0.19 0.46 2.79 2.00 -0.56 -4.97 119.66 119.71 2br2 s GLN 239 Ca -0.01 0.30 -0.21 0.00 -2.00 0.00 0.00 55.36 53.44 2br2 s GLN 239 Cb -0.05 -1.00 -0.10 0.00 0.80 0.00 0.00 33.01 32.67 2br2 s GLN 239 CO -0.00 -0.60 1.00 0.21 -0.50 0.00 0.00 175.29 175.40 2br2 s LYS 240 N 2.34 3.99 -0.09 1.67 2.20 -1.26 -1.03 119.74 127.56 2br2 s LYS 240 Ca 0.06 1.25 -0.15 0.00 -0.36 0.00 0.00 55.97 56.77 2br2 s LYS 240 Cb -0.15 -2.13 0.03 0.00 -1.51 0.00 0.00 37.83 34.07 2br2 s LYS 240 CO -0.12 -0.25 0.38 0.45 -0.36 0.00 0.00 175.35 175.46 2br2 s SER 241 N -2.08 -0.35 0.00 1.43 0.15 0.16 -4.97 113.70 108.05 2br2 s SER 241 Ca 0.65 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.82 2br2 s SER 241 Cb -0.13 0.60 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2br2 s SER 241 CO 0.17 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2br2 n GLY 242 N 2.13 2.74 0.34 9.45 0.00 -1.26 0.55 105.19 119.13 2br2 n GLY 242 Ca -0.17 -2.01 0.09 0.00 0.00 0.00 0.00 46.02 43.94 2br2 n GLY 242 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2br2 n LYS 243 N -0.20 1.44 -3.90 1.61 2.85 -1.25 -4.85 118.16 113.86 2br2 n LYS 243 Ca 0.00 -0.66 -0.27 0.00 -1.05 0.00 0.00 58.31 56.33 2br2 n LYS 243 Cb 0.00 -1.33 -0.00 0.00 -0.65 0.00 0.00 35.03 33.04 2br2 n LYS 243 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2br2 s GLY 244 N -1.52 2.39 0.53 2.58 0.00 0.85 -5.03 107.32 107.12 2br2 s GLY 244 Ca 0.29 -1.20 0.05 0.00 0.00 0.00 0.00 44.72 43.86 2br2 s GLY 244 CO 0.23 -1.95 0.33 -1.35 0.00 0.00 0.00 173.10 170.36 2br2 s SER 245 N -4.29 4.55 -0.13 1.64 1.04 -1.26 -4.62 113.70 110.63 2br2 s SER 245 Ca 0.33 -1.30 -0.11 0.00 0.48 0.00 0.00 55.95 55.35 2br2 s SER 245 Cb -0.02 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.52 2br2 s SER 245 CO 0.21 -1.04 0.33 -0.32 0.98 0.00 0.00 173.24 173.40 2br2 s MET 246 N -4.20 0.38 0.80 4.02 1.75 -1.26 -4.59 119.30 116.19 2br2 s MET 246 Ca 0.30 0.49 -0.12 0.00 -1.25 0.00 0.00 55.69 55.11 2br2 s MET 246 Cb -0.01 0.16 0.07 0.00 2.84 0.00 0.00 34.83 37.88 2br2 s MET 246 CO 0.18 -0.06 1.11 -1.54 -0.65 0.00 0.00 175.02 174.07 2br2 s SER 247 N 0.32 4.56 0.16 1.11 1.04 -1.26 -4.89 113.70 114.74 2br2 s SER 247 Ca -0.01 1.14 -0.20 0.00 0.48 0.00 0.00 55.95 57.36 2br2 s SER 247 Cb -0.03 -1.84 0.06 0.00 0.10 0.00 0.00 66.02 64.30 2br2 s SER 247 CO -0.01 -1.91 1.65 -0.07 0.98 0.00 0.00 173.24 173.88 2br2 h LEU 248 N -1.05 -0.57 -1.17 2.42 3.38 -2.02 -1.94 115.31 114.37 2br2 h LEU 248 Ca -0.47 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 2br2 h LEU 248 Cb 1.28 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 42.31 2br2 h LEU 248 CO 0.62 -0.21 0.11 1.56 0.09 0.00 0.00 178.44 180.61 2br2 h GLN 249 N -0.13 0.69 -0.31 1.13 4.20 -1.99 -1.56 115.11 117.14 2br2 h GLN 249 Ca 0.16 -0.13 0.03 0.00 0.06 0.00 0.00 58.65 58.77 2br2 h GLN 249 Cb 0.38 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 2br2 h GLN 249 CO -0.39 0.63 0.14 -0.44 -0.67 0.00 0.00 178.83 178.10 2br2 h ASP 250 N 0.67 0.19 -0.31 1.46 3.32 -1.77 -0.22 116.42 119.75 2br2 h ASP 250 Ca 0.15 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 2br2 h ASP 250 Cb 0.25 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2br2 h ASP 250 CO -0.00 0.14 -0.01 0.40 -1.72 0.00 0.00 179.24 178.05 2br2 h ILE 251 N 0.29 1.26 -0.09 0.35 2.04 -1.01 0.21 117.51 120.55 2br2 h ILE 251 Ca 0.14 -0.97 0.04 0.00 1.00 0.00 0.00 64.86 65.07 2br2 h ILE 251 Cb 0.07 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 2br2 h ILE 251 CO -0.11 0.31 -0.35 -0.78 0.00 0.00 0.00 178.15 177.23 2br2 h ASP 252 N 0.35 -1.07 -0.77 1.72 1.82 -1.10 -1.61 116.42 115.77 2br2 h ASP 252 Ca 0.09 0.15 -0.03 0.00 -0.39 0.00 0.00 57.03 56.84 2br2 h ASP 252 Cb 0.45 0.44 -0.04 0.00 0.68 0.00 0.00 39.33 40.87 2br2 h ASP 252 CO 0.02 -0.39 0.36 1.56 -1.61 0.00 0.00 179.24 179.18 2br2 h GLN 253 N -0.45 1.12 -0.74 0.28 4.20 -0.89 -2.83 115.11 115.81 2br2 h GLN 253 Ca 0.08 -0.17 0.05 0.00 0.06 0.00 0.00 58.65 58.67 2br2 h GLN 253 Cb 0.57 -0.20 -0.05 0.00 0.30 0.00 0.00 27.48 28.10 2br2 h GLN 253 CO -0.34 0.87 0.45 0.00 -0.67 0.00 0.00 178.83 179.14 2br2 h ALA 254 N 1.28 0.99 -0.15 3.87 0.00 -0.06 -0.87 119.26 124.32 2br2 h ALA 254 Ca 0.27 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.96 2br2 h ALA 254 Cb 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2br2 h ALA 254 CO -0.03 0.19 -0.73 1.05 0.00 0.00 0.00 179.25 179.73 2br2 h GLU 255 N 0.85 0.70 -0.33 0.00 -0.00 -1.09 0.32 114.58 115.03 2br2 h GLU 255 Ca 0.31 -0.55 0.07 0.00 -0.00 0.00 0.00 59.36 59.19 2br2 h GLU 255 Cb 0.11 0.11 -0.07 0.00 -0.00 0.00 0.00 28.75 28.90 2br2 h GLU 255 CO -0.15 1.17 -0.14 -0.91 -0.00 0.00 0.00 179.01 178.98 2br2 h ASN 256 N 0.49 -0.49 -0.25 3.06 2.35 -1.25 0.23 115.58 119.73 2br2 h ASN 256 Ca -0.04 0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 2br2 h ASN 256 Cb 1.34 0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.98 2br2 h ASN 256 CO 0.15 -0.18 0.08 0.74 -1.65 0.00 0.00 177.43 176.57 2br2 h THR 257 N -0.09 1.19 -0.35 2.81 2.02 -0.91 -1.99 112.91 115.59 2br2 h THR 257 Ca 0.17 -0.58 0.05 0.00 0.77 0.00 0.00 66.41 66.82 2br2 h THR 257 Cb 0.34 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 2br2 h THR 257 CO -0.39 0.19 0.06 0.00 0.37 0.00 0.00 175.52 175.75 2br2 h ALA 258 N 0.92 0.36 -0.61 6.16 0.00 0.04 -1.58 119.26 124.55 2br2 h ALA 258 Ca 0.08 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2br2 h ALA 258 Cb 0.22 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2br2 h ALA 258 CO -0.00 -0.35 0.00 -0.09 0.00 0.00 0.00 179.25 178.81 2br2 h ARG 259 N 0.17 1.06 0.00 0.00 2.43 -0.34 0.12 114.38 117.82 2br2 h ARG 259 Ca 0.17 -0.33 -0.10 0.00 -0.81 0.00 0.00 59.98 58.90 2br2 h ARG 259 Cb 0.20 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2br2 h ARG 259 CO -0.23 1.03 -0.49 0.66 -1.51 0.00 0.00 179.97 179.43 2br2 h SER 260 N 0.97 0.00 -0.30 -3.80 4.64 -1.15 -2.57 113.55 111.34 2br2 h SER 260 Ca 0.17 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.35 2br2 h SER 260 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2br2 h SER 260 CO 0.03 0.49 -0.35 0.74 -0.87 0.00 0.00 176.83 176.87 2br2 h THR 261 N 0.00 1.28 -0.99 2.95 2.02 -0.80 -3.27 112.91 114.11 2br2 h THR 261 Ca -0.00 -1.52 0.17 0.00 0.77 0.00 0.00 66.41 65.82 2br2 h THR 261 Cb 0.97 1.37 -0.09 0.00 -1.74 0.00 0.00 68.15 68.66 2br2 h THR 261 CO 0.06 0.50 0.62 0.00 0.37 0.00 0.00 175.52 177.07 2br2 h ALA 262 N 0.90 1.69 -0.13 6.16 0.00 -0.35 -1.62 119.26 125.92 2br2 h ALA 262 Ca 0.07 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2br2 h ALA 262 Cb 0.91 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2br2 h ALA 262 CO 0.08 -0.00 0.07 0.28 0.00 0.00 0.00 179.25 179.69 2br2 h VAL 263 N 0.80 1.07 -0.48 0.00 2.07 -1.59 -0.24 116.25 117.88 2br2 h VAL 263 Ca 0.53 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.86 2br2 h VAL 263 Cb 0.78 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2br2 h VAL 263 CO -0.31 0.06 0.25 0.11 0.02 0.00 0.00 177.57 177.70 2br2 h LYS 264 N 0.13 0.67 -0.50 1.57 1.57 -1.52 -2.48 116.57 116.01 2br2 h LYS 264 Ca 0.04 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 2br2 h LYS 264 Cb 0.04 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2br2 h LYS 264 CO -0.01 0.54 -0.10 1.25 -0.57 0.00 0.00 179.45 180.56 2br2 h LEU 265 N 0.63 0.91 -0.78 2.94 5.85 -1.13 -2.00 115.31 121.73 2br2 h LEU 265 Ca 0.17 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 2br2 h LEU 265 Cb 0.08 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2br2 h LEU 265 CO -0.02 1.03 0.38 -0.07 -0.34 0.00 0.00 178.44 179.41 2br2 h LEU 266 N 0.82 1.01 -1.18 2.25 3.38 -0.96 0.45 115.31 121.09 2br2 h LEU 266 Ca 0.13 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2br2 h LEU 266 Cb 0.63 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2br2 h LEU 266 CO 0.04 0.86 0.04 -0.33 0.09 0.00 0.00 178.44 179.14 2br2 h GLU 267 N 1.10 0.61 0.00 1.13 4.39 -1.05 -0.47 114.58 120.29 2br2 h GLU 267 Ca 0.27 -0.13 -0.12 0.00 0.34 0.00 0.00 59.36 59.72 2br2 h GLU 267 Cb 0.11 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2br2 h GLU 267 CO -0.04 0.60 -0.49 1.49 -1.16 0.00 0.00 179.01 179.42 2br2 h GLU 268 N 0.59 0.33 -0.50 2.33 4.81 -0.93 -2.67 114.58 118.54 2br2 h GLU 268 Ca 0.13 -0.35 0.09 0.00 -0.13 0.00 0.00 59.36 59.09 2br2 h GLU 268 Cb 0.31 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.72 2br2 h GLU 268 CO 0.01 1.05 0.09 1.25 -0.73 0.00 0.00 179.01 180.67 2br2 h LEU 269 N -0.24 -0.02 -0.79 1.64 5.85 -0.65 -2.45 115.31 118.65 2br2 h LEU 269 Ca -0.06 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2br2 h LEU 269 Cb 1.22 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 2br2 h LEU 269 CO 0.10 0.02 0.40 0.11 -0.34 0.00 0.00 178.44 178.72 2br2 h LYS 270 N 0.22 1.13 -0.53 1.25 1.57 -1.09 -1.29 116.57 117.82 2br2 h LYS 270 Ca 0.25 -0.15 0.07 0.00 -1.87 0.00 0.00 60.65 58.95 2br2 h LYS 270 Cb 0.34 -0.21 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 2br2 h LYS 270 CO -0.33 0.86 0.19 0.87 -0.57 0.00 0.00 179.45 180.47 2br2 h LYS 271 N 1.11 0.37 -0.47 3.15 1.57 -1.08 0.70 116.57 121.91 2br2 h LYS 271 Ca 0.27 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 2br2 h LYS 271 Cb 0.09 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2br2 h LYS 271 CO -0.04 0.24 0.16 0.45 -0.57 0.00 0.00 179.45 179.69 2br2 h HIS 272 N 0.38 0.69 -0.00 -1.35 3.86 -1.03 -2.93 115.15 114.76 2br2 h HIS 272 Ca 0.26 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2br2 h HIS 272 Cb 0.29 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2br2 h HIS 272 CO -0.16 0.56 -0.20 1.28 0.86 0.00 0.00 177.93 180.27 2br2 n LEU 273 N -4.33 0.29 -1.84 2.43 4.77 -0.46 -4.91 117.00 112.94 2br2 n LEU 273 Ca 0.03 0.20 -0.09 0.00 -0.03 0.00 0.00 56.01 56.13 2br2 n LEU 273 Cb 0.17 -0.33 0.03 0.00 -2.33 0.00 0.00 43.42 40.97 2br2 n LEU 273 CO 0.38 0.07 0.08 0.61 -1.33 0.00 0.00 177.39 177.20 2br2 n GLY 274 N 1.44 0.26 3.39 -0.72 0.00 -0.13 -5.06 105.19 104.38 2br2 n GLY 274 Ca 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2br2 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71