#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 5.61 0.06 6.12 0.15 -1.26 -5.10 113.70 119.28 2br2 s SER 2 Ca 0.00 0.04 0.03 0.00 0.70 0.00 0.00 55.95 56.72 2br2 s SER 2 Cb 0.00 -1.97 -0.03 0.00 -1.71 0.00 0.00 66.02 62.31 2br2 s SER 2 CO 0.00 0.13 -0.09 -0.94 1.20 0.00 0.00 173.24 173.54 2br2 s SER 3 N 0.65 1.09 -0.13 5.45 1.04 -1.26 -5.10 113.70 115.43 2br2 s SER 3 Ca 0.04 -0.64 -0.35 0.00 0.48 0.00 0.00 55.95 55.47 2br2 s SER 3 Cb -0.13 0.03 -0.13 0.00 0.10 0.00 0.00 66.02 65.89 2br2 s SER 3 CO 0.01 -0.22 1.85 0.41 0.98 0.00 0.00 173.24 176.28 2br2 n THR 4 N 1.16 0.52 -1.68 2.02 -1.04 -1.26 -4.85 114.28 109.16 2br2 n THR 4 Ca -0.21 -0.09 -0.46 0.00 -2.04 0.00 0.00 64.05 61.25 2br2 n THR 4 Cb 0.56 -1.74 -0.04 0.00 -1.82 0.00 0.00 70.33 67.28 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 6.38 2.41 0.07 -2.82 -0.04 -1.26 -4.88 135.00 134.86 2br2 n PRO 5 Ca 0.23 0.88 0.13 0.00 -0.04 0.00 0.00 63.50 64.70 2br2 n PRO 5 Cb 0.26 -2.74 0.30 0.00 -0.04 0.00 0.00 33.50 31.28 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 6.02 0.66 0.07 3.54 3.41 -1.26 -3.74 113.62 122.32 2br2 n SER 6 Ca 0.20 0.29 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 2br2 n SER 6 Cb 0.33 -0.24 0.47 0.00 -0.26 0.00 0.00 64.21 64.50 2br2 n SER 6 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2br2 n ASN 7 N -2.06 0.52 0.00 4.04 0.23 -1.26 -4.96 115.26 111.77 2br2 n ASN 7 Ca 0.05 0.52 0.00 0.00 -0.53 0.00 0.00 54.58 54.61 2br2 n ASN 7 Cb 0.42 -0.64 0.00 0.00 -2.08 0.00 0.00 39.78 37.48 2br2 n ASN 7 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2br2 n GLN 8 N -1.98 0.00 -1.30 -3.83 1.13 -1.25 -4.83 117.38 105.32 2br2 n GLN 8 Ca 0.06 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.75 2br2 n GLN 8 Cb 0.40 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.72 2br2 n GLN 8 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2br2 n ASN 9 N 0.00 7.08 -4.67 1.08 2.85 -1.26 -4.98 115.26 115.35 2br2 n ASN 9 Ca 0.00 -2.59 -0.52 0.00 -0.11 0.00 0.00 54.58 51.36 2br2 n ASN 9 Cb 0.00 -1.50 -0.06 0.00 1.24 0.00 0.00 39.78 39.47 2br2 n ASN 9 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 2br2 n ILE 10 N 4.05 0.29 -3.77 -1.44 -6.64 -1.26 -4.93 119.36 105.65 2br2 n ILE 10 Ca 0.68 -0.05 -0.37 0.00 -1.77 0.00 0.00 62.75 61.24 2br2 n ILE 10 Cb 0.25 -1.38 -0.13 0.00 -1.44 0.00 0.00 39.64 36.95 2br2 n ILE 10 CO 0.00 0.00 0.00 -0.51 -1.77 0.00 0.00 176.55 174.27 2br2 s ILE 11 N 2.74 3.93 0.40 7.28 2.07 -1.26 -5.07 121.20 131.30 2br2 s ILE 11 Ca 0.91 -0.66 -0.25 0.00 -1.41 0.00 0.00 60.65 59.24 2br2 s ILE 11 Cb -0.88 -3.00 -0.11 0.00 0.13 0.00 0.00 42.46 38.59 2br2 s ILE 11 CO 0.54 0.11 1.10 -2.65 -1.91 0.00 0.00 174.94 172.14 2br2 n PRO 12 N 4.86 1.56 -0.32 3.50 -0.02 -1.26 -4.71 135.00 138.61 2br2 n PRO 12 Ca -0.15 0.56 0.18 0.00 -2.02 0.00 0.00 63.50 62.06 2br2 n PRO 12 Cb 0.48 -2.14 0.42 0.00 -0.02 0.00 0.00 33.50 32.25 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 1.79 0.63 -0.74 4.25 2.04 -1.99 0.01 117.51 123.50 2br2 h ILE 13 Ca -0.45 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2br2 h ILE 13 Cb 1.32 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2br2 h ILE 13 CO 0.58 0.10 0.47 0.40 0.00 0.00 0.00 178.15 179.70 2br2 h ILE 14 N 0.56 1.20 -0.01 -0.67 5.03 -2.00 -0.90 117.51 120.72 2br2 h ILE 14 Ca 0.57 -0.39 -0.25 0.00 -0.12 0.00 0.00 64.86 64.67 2br2 h ILE 14 Cb 1.17 0.13 0.01 0.00 -3.03 0.00 0.00 36.82 35.11 2br2 h ILE 14 CO -0.32 0.20 -1.00 0.50 -0.68 0.00 0.00 178.15 176.84 2br2 h LYS 15 N 1.00 0.61 -0.68 2.37 3.64 -1.34 -3.02 116.57 119.16 2br2 h LYS 15 Ca 0.27 -0.65 0.02 0.00 -1.27 0.00 0.00 60.65 59.02 2br2 h LYS 15 Cb -0.08 0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2br2 h LYS 15 CO -0.05 1.25 0.43 -0.22 -2.27 0.00 0.00 179.45 178.59 2br2 h LYS 16 N 0.35 0.83 -0.69 1.90 3.64 -1.00 -2.49 116.57 119.12 2br2 h LYS 16 Ca -0.11 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 2br2 h LYS 16 Cb 1.65 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 33.25 2br2 h LYS 16 CO 0.19 0.55 0.31 0.93 -2.27 0.00 0.00 179.45 179.16 2br2 h GLU 17 N 0.85 0.98 -0.34 1.90 5.08 -1.18 -0.33 114.58 121.55 2br2 h GLU 17 Ca 0.27 -0.14 0.06 0.00 -1.00 0.00 0.00 59.36 58.55 2br2 h GLU 17 Cb -0.01 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.00 2br2 h GLU 17 CO -0.09 0.77 -0.01 0.77 -1.00 0.00 0.00 179.01 179.45 2br2 h SER 18 N 0.98 -0.16 -0.34 1.42 0.02 -1.32 0.19 113.55 114.33 2br2 h SER 18 Ca 0.24 0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 61.19 2br2 h SER 18 Cb 0.13 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2br2 h SER 18 CO -0.03 -0.04 -0.09 0.40 -1.14 0.00 0.00 176.83 175.93 2br2 h ILE 19 N 0.08 1.28 -0.61 3.27 2.04 -1.12 -2.47 117.51 119.98 2br2 h ILE 19 Ca 0.16 -1.16 -0.06 0.00 1.00 0.00 0.00 64.86 64.80 2br2 h ILE 19 Cb 0.23 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 2br2 h ILE 19 CO -0.28 0.38 0.14 0.58 0.00 0.00 0.00 178.15 178.96 2br2 h VAL 20 N 0.46 1.25 -0.74 1.67 2.07 -0.80 -1.21 116.25 118.95 2br2 h VAL 20 Ca 0.09 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.74 2br2 h VAL 20 Cb 0.60 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2br2 h VAL 20 CO 0.04 0.34 0.48 0.28 0.02 0.00 0.00 177.57 178.73 2br2 h SER 21 N 0.92 0.74 -0.10 0.57 0.02 -0.47 -0.99 113.55 114.24 2br2 h SER 21 Ca 0.20 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2br2 h SER 21 Cb 0.35 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 2br2 h SER 21 CO 0.00 0.50 -0.15 -0.07 -1.14 0.00 0.00 176.83 175.98 2br2 h LEU 22 N 0.86 0.30 -0.88 5.07 3.38 -0.88 -3.11 115.31 120.04 2br2 h LEU 22 Ca 0.30 -0.53 0.20 0.00 0.09 0.00 0.00 57.88 57.95 2br2 h LEU 22 Cb 0.12 -0.09 -0.12 0.00 0.09 0.00 0.00 40.66 40.67 2br2 h LEU 22 CO -0.09 0.77 0.41 -0.26 0.09 0.00 0.00 178.44 179.36 2br2 h PHE 23 N -0.15 0.69 -0.01 1.13 -1.00 -0.85 0.11 116.94 116.85 2br2 h PHE 23 Ca 0.01 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2br2 h PHE 23 Cb 0.70 -0.17 -0.00 0.00 3.61 0.00 0.00 35.95 40.10 2br2 h PHE 23 CO 0.10 0.02 0.01 1.49 -1.61 0.00 0.00 178.31 178.32 2br2 h GLU 24 N 0.46 0.00 -0.59 1.51 4.81 -1.12 0.49 114.58 120.15 2br2 h GLU 24 Ca 0.53 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 2br2 h GLU 24 Cb 0.95 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2br2 h GLU 24 CO -0.48 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.43 2br2 n LYS 25 N -4.05 2.41 -1.49 1.92 4.76 0.34 -4.93 118.16 117.12 2br2 n LYS 25 Ca -0.03 -2.19 -0.05 0.00 -2.87 0.00 0.00 58.31 53.17 2br2 n LYS 25 Cb 0.10 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 31.79 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 1.47 0.54 3.18 0.72 0.00 0.16 -5.03 105.19 106.23 2br2 n GLY 26 Ca 0.20 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.20 0.73 0.44 -0.61 2.07 -0.94 -4.28 121.20 116.41 2br2 s ILE 27 Ca 0.00 -1.94 0.06 0.00 -1.41 0.00 0.00 60.65 57.36 2br2 s ILE 27 Cb 0.00 -1.69 -0.05 0.00 0.13 0.00 0.00 42.46 40.85 2br2 s ILE 27 CO 0.00 -0.86 0.10 -0.13 -1.91 0.00 0.00 174.94 172.14 2br2 s ARG 28 N -3.81 2.12 0.16 3.50 0.52 -0.89 -2.34 118.95 118.21 2br2 s ARG 28 Ca 0.12 -2.05 -0.22 0.00 -0.52 0.00 0.00 55.73 53.06 2br2 s ARG 28 Cb 0.05 -1.79 0.06 0.00 0.52 0.00 0.00 34.95 33.79 2br2 s ARG 28 CO -0.04 -0.17 1.62 1.96 0.02 0.00 0.00 175.30 178.69 2br2 h GLN 29 N 1.49 -0.22 0.00 3.54 4.20 -1.92 -1.47 115.11 120.73 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 1.26 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.09 2br2 h GLN 29 CO 0.74 -0.15 0.00 -0.40 -0.67 0.00 0.00 178.83 178.35 2br2 n ASP 30 N -5.40 0.00 0.00 1.46 5.75 -1.26 -4.88 116.55 112.23 2br2 n ASP 30 Ca 0.01 -1.55 0.00 0.00 -0.01 0.00 0.00 54.79 53.23 2br2 n ASP 30 Cb 0.31 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 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 0.72 0.87 3.89 6.12 0.00 -0.55 -5.06 105.19 111.18 2br2 n GLY 31 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.66 2.84 0.79 1.61 1.70 -1.26 -4.65 118.95 119.31 2br2 s ARG 32 Ca 0.00 0.32 -0.11 0.00 -0.47 0.00 0.00 55.73 55.47 2br2 s ARG 32 Cb 0.00 -2.08 0.06 0.00 -0.57 0.00 0.00 34.95 32.36 2br2 s ARG 32 CO 0.00 -0.97 1.09 0.15 -1.08 0.00 0.00 175.30 174.50 2br2 s LYS 33 N -5.27 2.18 0.60 3.89 1.02 -1.26 -2.10 119.74 118.80 2br2 s LYS 33 Ca 0.57 0.67 0.33 0.00 0.02 0.00 0.00 55.97 57.56 2br2 s LYS 33 Cb -0.11 -1.93 1.91 0.00 -0.52 0.00 0.00 37.83 37.19 2br2 s LYS 33 CO 0.50 -1.56 2.26 -0.07 -0.92 0.00 0.00 175.35 175.55 2br2 h LEU 34 N -1.05 0.00 -2.10 3.17 3.38 -1.90 -2.50 115.31 114.31 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 0.59 0.02 0.00 0.35 0.09 0.00 0.00 178.44 179.49 2br2 n THR 35 N -3.63 0.35 -2.91 0.22 -2.24 -1.26 -0.20 114.28 104.61 2br2 n THR 35 Ca -0.03 -0.67 -0.38 0.00 -2.27 0.00 0.00 64.05 60.70 2br2 n THR 35 Cb 0.10 1.08 -0.06 0.00 -2.10 0.00 0.00 70.33 69.36 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 -1.37 7.36 0.43 3.42 1.01 -0.94 -4.77 116.67 121.80 2br2 s ASP 36 Ca 0.28 1.71 -0.16 0.00 0.71 0.00 0.00 52.55 55.09 2br2 s ASP 36 Cb 0.17 -2.53 -0.08 0.00 1.01 0.00 0.00 42.92 41.49 2br2 s ASP 36 CO 0.25 0.09 0.88 -0.31 0.21 0.00 0.00 175.17 176.28 2br2 s TYR 37 N -1.36 3.41 0.96 4.23 1.51 -1.26 -4.58 117.35 120.26 2br2 s TYR 37 Ca 0.42 1.35 -0.12 0.00 -1.01 0.00 0.00 57.07 57.71 2br2 s TYR 37 Cb -0.21 -2.67 0.17 0.00 -0.11 0.00 0.00 41.96 39.13 2br2 s TYR 37 CO 0.26 -0.15 1.10 1.03 -1.11 0.00 0.00 175.55 176.67 2br2 s ARG 38 N -3.59 0.74 0.32 -0.62 0.52 -1.26 -4.98 118.95 110.08 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 -1.77 -0.11 0.00 0.52 0.00 0.00 34.95 33.49 2br2 s ARG 38 CO 0.24 -2.53 1.49 -2.14 0.02 0.00 0.00 175.30 172.39 2br2 s PRO 39 N -5.01 4.17 -0.17 3.54 0.02 -1.26 -4.72 135.00 131.57 2br2 s PRO 39 Ca 0.65 2.49 -0.01 0.00 0.02 0.00 0.00 61.00 64.15 2br2 s PRO 39 Cb -0.18 -3.02 -0.00 0.00 0.02 0.00 0.00 34.50 31.32 2br2 s PRO 39 CO 0.57 -0.51 -0.13 -1.17 -0.33 0.00 0.00 177.00 175.43 2br2 s LEU 40 N -1.21 2.56 -0.05 -5.54 2.96 -1.26 -2.03 118.68 114.11 2br2 s LEU 40 Ca 0.57 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 54.06 2br2 s LEU 40 Cb -0.45 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 2br2 s LEU 40 CO 0.53 0.07 -0.12 -0.44 -1.32 0.00 0.00 176.35 175.07 2br2 s SER 41 N 0.93 4.26 -0.06 3.68 0.01 0.65 -4.98 113.70 118.18 2br2 s SER 41 Ca -0.03 -0.14 -0.00 0.00 1.31 0.00 0.00 55.95 57.10 2br2 s SER 41 Cb -0.15 -0.96 0.02 0.00 0.21 0.00 0.00 66.02 65.14 2br2 s SER 41 CO -0.01 0.35 -0.03 -0.63 0.41 0.00 0.00 173.24 173.32 2br2 s ILE 42 N -0.77 0.57 -0.29 1.44 1.01 -1.26 -0.85 121.20 121.04 2br2 s ILE 42 Ca 0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 2br2 s ILE 42 Cb -0.11 -0.64 0.04 0.00 0.01 0.00 0.00 42.46 41.77 2br2 s ILE 42 CO 0.01 0.26 -0.01 -0.89 0.00 0.00 0.00 174.94 174.32 2br2 s THR 43 N 1.42 3.00 0.55 2.92 2.01 -0.15 -4.96 115.64 120.43 2br2 s THR 43 Ca -0.03 -1.29 -0.14 0.00 0.31 0.00 0.00 61.69 60.54 2br2 s THR 43 Cb -0.13 -2.68 -0.06 0.00 0.01 0.00 0.00 72.50 69.63 2br2 s THR 43 CO -0.03 -0.04 0.99 -0.76 -0.69 0.00 0.00 174.62 174.09 2br2 s LEU 44 N 1.28 3.48 -1.46 4.42 1.43 -1.26 -0.56 118.68 126.01 2br2 s LEU 44 Ca -0.04 1.47 -0.11 0.00 -1.03 0.00 0.00 54.13 54.43 2br2 s LEU 44 Cb -0.19 -4.45 0.05 0.00 0.03 0.00 0.00 46.19 41.62 2br2 s LEU 44 CO -0.02 -0.69 0.97 -0.67 0.23 0.00 0.00 176.35 176.18 2br2 n ASP 45 N -2.03 -5.50 0.00 2.29 2.03 -0.17 -4.89 116.55 108.28 2br2 n ASP 45 Ca 0.06 -0.59 -0.18 0.00 0.52 0.00 0.00 54.79 54.60 2br2 n ASP 45 Cb 0.54 -4.38 -0.09 0.00 -0.72 0.00 0.00 41.12 36.47 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 -2.13 0.87 -2.93 -0.67 3.20 -1.73 -3.40 116.97 110.18 2br2 h TYR 46 Ca -0.56 -0.43 -0.71 0.00 3.14 0.00 0.00 58.73 60.17 2br2 h TYR 46 Cb 1.37 -0.11 -0.20 0.00 1.54 0.00 0.00 36.73 39.32 2br2 h TYR 46 CO 0.55 1.25 0.07 0.00 -1.64 0.00 0.00 178.16 178.39 2br2 s ALA 47 N -3.46 3.45 0.41 1.82 0.00 -1.26 -4.95 121.76 117.77 2br2 s ALA 47 Ca -0.11 -2.27 0.10 0.00 0.00 0.00 0.00 51.96 49.68 2br2 s ALA 47 Cb 0.06 -3.49 0.88 0.00 0.00 0.00 0.00 23.12 20.57 2br2 s ALA 47 CO 0.87 -2.30 1.98 0.87 0.00 0.00 0.00 175.76 177.18 2br2 h LYS 48 N 9.14 0.24 -0.02 0.00 1.79 -2.00 -1.53 116.57 124.19 2br2 h LYS 48 Ca -0.30 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 2br2 h LYS 48 Cb 1.09 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2br2 h LYS 48 CO 1.09 0.31 0.00 1.63 -1.08 0.00 0.00 179.45 181.40 2br2 n LYS 49 N -4.35 1.61 -2.26 3.15 5.02 -1.26 -4.82 118.16 115.25 2br2 n LYS 49 Ca -0.01 -0.88 -0.33 0.00 -2.02 0.00 0.00 58.31 55.08 2br2 n LYS 49 Cb 0.20 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.72 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 -2.00 2.90 0.22 7.82 0.00 -0.58 -4.98 121.76 125.14 2br2 s ALA 50 Ca 0.39 0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.66 2br2 s ALA 50 Cb 0.21 -3.18 0.20 0.00 0.00 0.00 0.00 23.12 20.35 2br2 s ALA 50 CO 0.34 -0.50 1.56 -0.44 0.00 0.00 0.00 175.76 176.72 2br2 h ASP 51 N 0.77 0.54 -4.96 0.00 3.32 -1.36 -3.45 116.42 111.29 2br2 h ASP 51 Ca -0.47 -0.27 -0.10 0.00 0.02 0.00 0.00 57.03 56.21 2br2 h ASP 51 Cb 1.20 -0.15 -0.20 0.00 0.22 0.00 0.00 39.33 40.40 2br2 h ASP 51 CO 0.59 0.94 -0.15 -0.83 -1.72 0.00 0.00 179.24 178.07 2br2 s GLY 52 N -4.12 -0.27 0.16 2.75 0.00 -1.25 -1.74 107.32 102.84 2br2 s GLY 52 Ca -0.07 0.61 -0.17 0.00 0.00 0.00 0.00 44.72 45.09 2br2 s GLY 52 CO 0.82 0.36 0.46 -1.35 0.00 0.00 0.00 173.10 173.40 2br2 s SER 53 N -1.25 -0.26 -0.16 1.64 1.04 -1.26 -0.22 113.70 113.22 2br2 s SER 53 Ca -0.13 -0.38 -0.09 0.00 0.48 0.00 0.00 55.95 55.84 2br2 s SER 53 Cb -0.04 0.53 0.06 0.00 0.10 0.00 0.00 66.02 66.67 2br2 s SER 53 CO 0.06 -0.95 0.39 0.00 0.98 0.00 0.00 173.24 173.73 2br2 s ALA 54 N -3.83 -1.00 -0.36 5.32 0.00 -0.34 -1.00 121.76 120.54 2br2 s ALA 54 Ca 0.06 1.48 -0.13 0.00 0.00 0.00 0.00 51.96 53.37 2br2 s ALA 54 Cb 0.01 -0.91 0.00 0.00 0.00 0.00 0.00 23.12 22.21 2br2 s ALA 54 CO -0.08 -0.28 0.25 -1.17 0.00 0.00 0.00 175.76 174.48 2br2 s LEU 55 N 1.43 4.68 -0.20 0.00 2.96 0.27 -1.48 118.68 126.35 2br2 s LEU 55 Ca -0.09 -0.65 -0.06 0.00 -0.22 0.00 0.00 54.13 53.10 2br2 s LEU 55 Cb -0.09 -2.12 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 2br2 s LEU 55 CO -0.12 -0.32 0.04 -0.69 -1.32 0.00 0.00 176.35 173.94 2br2 s VAL 56 N 1.68 4.40 -0.29 1.68 1.01 0.79 -0.98 120.40 128.68 2br2 s VAL 56 Ca 0.05 -0.16 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 2br2 s VAL 56 Cb -0.18 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.23 2br2 s VAL 56 CO 0.09 0.43 0.04 -0.54 0.00 0.00 0.00 175.10 175.12 2br2 s LYS 57 N 0.80 2.90 -0.38 2.72 1.02 -0.03 -1.44 119.74 125.34 2br2 s LYS 57 Ca 0.02 -0.97 0.01 0.00 0.02 0.00 0.00 55.97 55.05 2br2 s LYS 57 Cb -0.14 -3.28 0.11 0.00 -0.52 0.00 0.00 37.83 34.00 2br2 s LYS 57 CO 0.02 -0.48 0.13 -1.17 -0.92 0.00 0.00 175.35 172.93 2br2 s LEU 58 N 1.42 5.01 0.00 3.17 2.96 -0.18 -0.26 118.68 130.81 2br2 s LEU 58 Ca 0.01 -2.11 0.00 0.00 -0.22 0.00 0.00 54.13 51.81 2br2 s LEU 58 Cb -0.18 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 44.78 2br2 s LEU 58 CO 0.01 -0.46 0.00 0.61 -1.32 0.00 0.00 176.35 175.19 2br2 n GLY 59 N 4.41 3.93 1.04 7.98 0.00 -0.86 -1.45 105.19 120.23 2br2 n GLY 59 Ca 0.01 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 0.39 -2.73 2.61 -2.24 -1.26 -4.90 114.28 106.14 2br2 n THR 60 Ca 0.00 -0.69 -0.42 0.00 -2.27 0.00 0.00 64.05 60.67 2br2 n THR 60 Cb 0.00 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.29 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 -1.52 4.81 -0.10 4.28 2.01 -0.53 -4.04 115.64 120.56 2br2 s THR 61 Ca 0.34 1.96 0.04 0.00 0.31 0.00 0.00 61.69 64.34 2br2 s THR 61 Cb 0.21 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 68.44 2br2 s THR 61 CO 0.29 0.03 -0.23 -0.04 -0.69 0.00 0.00 174.62 173.98 2br2 s MET 62 N 1.91 2.91 -0.04 4.92 1.00 -0.32 -1.02 119.30 128.66 2br2 s MET 62 Ca 0.47 -0.84 0.02 0.00 0.00 0.00 0.00 55.69 55.34 2br2 s MET 62 Cb -0.18 -2.21 0.01 0.00 0.00 0.00 0.00 34.83 32.45 2br2 s MET 62 CO 0.18 0.17 -0.10 0.08 0.00 0.00 0.00 175.02 175.36 2br2 s VAL 63 N 0.35 0.88 -0.23 -6.03 1.01 -0.52 -0.36 120.40 115.50 2br2 s VAL 63 Ca -0.18 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 2br2 s VAL 63 Cb -0.18 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.40 2br2 s VAL 63 CO 0.08 0.29 -0.05 -0.22 0.00 0.00 0.00 175.10 175.19 2br2 s LEU 64 N 0.49 2.95 -0.03 3.92 2.96 0.32 -0.15 118.68 129.14 2br2 s LEU 64 Ca -0.09 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.28 2br2 s LEU 64 Cb -0.12 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 2br2 s LEU 64 CO 0.02 -0.06 -0.05 0.00 -1.32 0.00 0.00 176.35 174.94 2br2 s ALA 65 N 1.42 3.09 -0.03 5.97 0.00 -0.55 0.26 121.76 131.94 2br2 s ALA 65 Ca 0.04 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 2br2 s ALA 65 Cb -0.15 -1.25 0.01 0.00 0.00 0.00 0.00 23.12 21.73 2br2 s ALA 65 CO -0.04 0.60 0.12 0.20 0.00 0.00 0.00 175.76 176.64 2br2 s GLY 66 N -1.17 -0.02 0.17 0.00 0.00 -0.17 -1.19 107.32 104.94 2br2 s GLY 66 Ca 0.15 0.11 0.05 0.00 0.00 0.00 0.00 44.72 45.04 2br2 s GLY 66 CO 0.05 0.03 0.13 -0.51 0.00 0.00 0.00 173.10 172.80 2br2 s THR 67 N -0.58 4.42 -0.15 0.90 -4.23 0.69 -1.06 115.64 115.64 2br2 s THR 67 Ca -0.07 -1.14 -0.06 0.00 -1.18 0.00 0.00 61.69 59.25 2br2 s THR 67 Cb -0.04 -3.27 0.07 0.00 1.34 0.00 0.00 72.50 70.60 2br2 s THR 67 CO 0.01 -0.13 0.31 -0.75 -0.54 0.00 0.00 174.62 173.52 2br2 s LYS 68 N -3.16 0.22 -0.13 3.99 2.47 -0.32 -0.98 119.74 121.83 2br2 s LYS 68 Ca 0.31 0.79 -0.06 0.00 -1.56 0.00 0.00 55.97 55.44 2br2 s LYS 68 Cb -0.10 0.04 -0.04 0.00 -1.46 0.00 0.00 37.83 36.27 2br2 s LYS 68 CO 0.23 -0.24 0.09 -0.51 0.16 0.00 0.00 175.35 175.08 2br2 s LEU 69 N 2.17 4.08 0.04 5.43 1.02 -1.26 -1.04 118.68 129.12 2br2 s LEU 69 Ca -0.02 0.30 0.01 0.00 0.02 0.00 0.00 54.13 54.43 2br2 s LEU 69 Cb -0.11 -2.00 -0.03 0.00 0.02 0.00 0.00 46.19 44.07 2br2 s LEU 69 CO -0.10 0.33 -0.05 -1.61 0.02 0.00 0.00 176.35 174.94 2br2 s GLU 70 N -0.58 0.52 -0.23 1.70 2.02 -0.61 -4.97 118.70 116.54 2br2 s GLU 70 Ca 0.12 -0.86 -0.16 0.00 0.02 0.00 0.00 54.97 54.09 2br2 s GLU 70 Cb -0.12 -0.09 -0.04 0.00 0.10 0.00 0.00 34.13 33.99 2br2 s GLU 70 CO 0.02 -0.01 0.39 0.42 0.02 0.00 0.00 175.26 176.10 2br2 s ILE 71 N -2.07 5.18 0.12 -1.63 1.01 -1.26 0.45 121.20 123.00 2br2 s ILE 71 Ca -0.06 0.66 0.04 0.00 0.00 0.00 0.00 60.65 61.29 2br2 s ILE 71 Cb -0.05 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 2br2 s ILE 71 CO -0.02 0.20 -0.11 -1.81 0.00 0.00 0.00 174.94 173.20 2br2 s ASP 72 N 1.31 1.68 0.38 3.58 1.01 -0.16 -4.95 116.67 119.51 2br2 s ASP 72 Ca 0.17 -0.88 -0.27 0.00 0.71 0.00 0.00 52.55 52.29 2br2 s ASP 72 Cb -0.15 -0.01 -0.09 0.00 1.01 0.00 0.00 42.92 43.67 2br2 s ASP 72 CO 0.09 -0.26 1.26 -1.59 0.21 0.00 0.00 175.17 174.88 2br2 s LYS 73 N -3.07 4.13 0.90 8.23 -2.85 -1.26 -0.19 119.74 125.63 2br2 s LYS 73 Ca 0.10 2.07 -0.12 0.00 -1.00 0.00 0.00 55.97 57.02 2br2 s LYS 73 Cb -0.02 -2.84 0.13 0.00 -2.06 0.00 0.00 37.83 33.04 2br2 s LYS 73 CO 0.01 -0.33 1.14 -1.25 0.10 0.00 0.00 175.35 175.01 2br2 s PRO 74 N -2.09 1.23 0.18 1.78 0.04 -1.26 -4.84 135.00 130.05 2br2 s PRO 74 Ca 0.54 0.31 -0.30 0.00 0.04 0.00 0.00 61.00 61.59 2br2 s PRO 74 Cb -0.36 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 2br2 s PRO 74 CO 0.47 -2.14 1.17 0.71 0.04 0.00 0.00 177.00 177.25 2br2 s TYR 75 N -3.28 3.47 0.40 0.56 2.02 -1.26 -4.90 117.35 114.36 2br2 s TYR 75 Ca 0.63 1.48 0.21 0.00 -0.37 0.00 0.00 57.07 59.02 2br2 s TYR 75 Cb -0.15 -3.39 1.21 0.00 -0.40 0.00 0.00 41.96 39.23 2br2 s TYR 75 CO 0.53 -1.03 1.69 1.05 -1.57 0.00 0.00 175.55 176.23 2br2 h GLU 76 N 5.18 0.27 -0.41 -0.62 4.11 -1.97 0.23 114.58 121.37 2br2 h GLU 76 Ca -0.44 -0.02 0.03 0.00 0.07 0.00 0.00 59.36 59.00 2br2 h GLU 76 Cb 1.21 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 2br2 h GLU 76 CO 0.74 0.18 0.21 0.38 0.07 0.00 0.00 179.01 180.59 2br2 h ASP 77 N 0.28 0.32 -2.95 3.06 -0.00 -2.04 -3.38 116.42 111.71 2br2 h ASP 77 Ca 0.71 0.02 -0.61 0.00 -0.00 0.00 0.00 57.03 57.14 2br2 h ASP 77 Cb 1.91 -0.05 -0.41 0.00 -0.00 0.00 0.00 39.33 40.78 2br2 h ASP 77 CO -0.42 0.23 -0.68 0.42 -0.00 0.00 0.00 179.24 178.80 2br2 s THR 78 N -6.15 2.22 -0.96 1.15 -4.23 0.79 -4.94 115.64 103.51 2br2 s THR 78 Ca -0.13 -3.81 0.28 0.00 -1.18 0.00 0.00 61.69 56.85 2br2 s THR 78 Cb 0.12 -2.47 0.24 0.00 1.34 0.00 0.00 72.50 71.73 2br2 s THR 78 CO 0.72 -1.06 1.89 -0.81 -0.54 0.00 0.00 174.62 174.83 2br2 n PRO 79 N 2.25 0.03 -1.27 3.99 -0.05 -1.22 -3.36 135.00 135.36 2br2 n PRO 79 Ca 0.22 0.04 -0.14 0.00 -0.05 0.00 0.00 63.50 63.56 2br2 n PRO 79 Cb 0.38 -1.54 0.12 0.00 -0.05 0.00 0.00 33.50 32.41 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 -1.60 3.93 -3.75 3.54 3.02 -1.26 -2.36 115.26 116.78 2br2 n ASN 80 Ca 0.07 -3.79 -0.13 0.00 -0.03 0.00 0.00 54.58 50.69 2br2 n ASN 80 Cb 0.34 -0.58 -0.14 0.00 -0.61 0.00 0.00 39.78 38.80 2br2 n ASN 80 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2br2 s GLN 81 N -3.45 0.15 0.69 3.52 -0.21 -1.21 -4.34 119.66 114.81 2br2 s GLN 81 Ca 0.49 0.40 -0.12 0.00 0.02 0.00 0.00 55.36 56.15 2br2 s GLN 81 Cb 0.42 -0.10 0.16 0.00 1.00 0.00 0.00 33.01 34.49 2br2 s GLN 81 CO 0.00 -0.14 0.79 0.41 -2.12 0.00 0.00 175.29 174.24 2br2 n GLY 82 N 3.96 -1.87 3.34 3.09 0.00 0.32 -4.77 105.19 109.27 2br2 n GLY 82 Ca -0.23 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 43.89 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 -3.84 3.09 -0.12 1.61 0.01 -0.09 -4.89 114.94 110.70 2br2 s ASN 83 Ca 0.47 -0.64 0.02 0.00 -0.71 0.00 0.00 52.86 52.01 2br2 s ASN 83 Cb -0.02 -0.25 0.01 0.00 0.41 0.00 0.00 41.25 41.40 2br2 s ASN 83 CO 0.34 0.21 -0.20 -0.22 -1.51 0.00 0.00 177.10 175.73 2br2 s LEU 84 N -1.51 1.96 -0.20 0.60 2.96 -1.26 0.11 118.68 121.34 2br2 s LEU 84 Ca 0.12 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.50 2br2 s LEU 84 Cb -0.10 -1.30 0.04 0.00 0.50 0.00 0.00 46.19 45.33 2br2 s LEU 84 CO 0.03 0.06 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.40 2br2 s ILE 85 N 0.83 1.58 -0.19 6.68 1.01 -0.27 -4.97 121.20 125.88 2br2 s ILE 85 Ca -0.08 -0.98 -0.09 0.00 0.00 0.00 0.00 60.65 59.51 2br2 s ILE 85 Cb -0.15 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 2br2 s ILE 85 CO -0.01 0.15 0.09 -0.69 0.00 0.00 0.00 174.94 174.49 2br2 s VAL 86 N 1.42 5.08 -0.03 2.92 1.01 -1.26 -0.50 120.40 129.04 2br2 s VAL 86 Ca -0.01 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2br2 s VAL 86 Cb -0.16 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 32.92 2br2 s VAL 86 CO -0.08 0.45 -0.09 0.21 0.00 0.00 0.00 175.10 175.59 2br2 s ASN 87 N 0.34 1.30 -0.05 3.32 2.47 0.18 -4.85 114.94 117.63 2br2 s ASN 87 Ca 0.05 -0.20 0.06 0.00 0.42 0.00 0.00 52.86 53.19 2br2 s ASN 87 Cb -0.12 -0.42 -0.01 0.00 -1.45 0.00 0.00 41.25 39.26 2br2 s ASN 87 CO -0.01 0.05 -0.23 -0.69 -3.72 0.00 0.00 177.10 172.50 2br2 s VAL 88 N 0.33 1.91 -0.08 -5.21 1.01 -1.26 0.29 120.40 117.39 2br2 s VAL 88 Ca -0.06 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 60.95 2br2 s VAL 88 Cb -0.10 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.67 2br2 s VAL 88 CO 0.01 0.53 -0.13 -1.61 0.00 0.00 0.00 175.10 173.90 2br2 s GLU 89 N -0.15 1.85 -0.29 2.72 2.02 0.14 -4.72 118.70 120.28 2br2 s GLU 89 Ca -0.03 -0.45 -0.12 0.00 0.02 0.00 0.00 54.97 54.39 2br2 s GLU 89 Cb -0.13 -1.55 -0.04 0.00 0.10 0.00 0.00 34.13 32.50 2br2 s GLU 89 CO 0.03 -0.00 0.23 -0.51 0.02 0.00 0.00 175.26 175.03 2br2 s LEU 90 N 0.78 4.11 -0.20 1.80 1.43 -1.26 -0.83 118.68 124.51 2br2 s LEU 90 Ca -0.12 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2br2 s LEU 90 Cb -0.16 -2.17 -0.21 0.00 0.03 0.00 0.00 46.19 43.68 2br2 s LEU 90 CO 0.02 -0.10 0.03 0.18 0.23 0.00 0.00 176.35 176.71 2br2 n LEU 91 N 5.12 2.56 0.02 1.79 4.77 -1.12 -5.00 117.00 125.13 2br2 n LEU 91 Ca -0.13 0.01 0.01 0.00 -0.03 0.00 0.00 56.01 55.87 2br2 n LEU 91 Cb 0.51 -0.83 0.05 0.00 -2.33 0.00 0.00 43.42 40.82 2br2 n LEU 91 CO 0.34 0.86 0.53 -2.65 -1.33 0.00 0.00 177.39 175.14 2br2 n PRO 92 N -3.29 0.01 0.00 3.23 -0.02 -1.26 -5.14 135.00 128.54 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 1.02 -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 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 2br2 n GLU 105 Cb 0.00 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.72 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 0.51 -0.62 4.31 2.35 -2.01 -1.71 115.58 118.42 2br2 h ASN 106 Ca 0.00 -0.35 -0.03 0.00 -0.55 0.00 0.00 56.30 55.37 2br2 h ASN 106 Cb 0.00 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 2br2 h ASN 106 CO 0.00 1.11 0.28 0.00 -1.65 0.00 0.00 177.43 177.17 2br2 h ALA 107 N 0.87 0.80 -0.21 -0.83 0.00 -1.90 -0.58 119.26 117.41 2br2 h ALA 107 Ca -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2br2 h ALA 107 Cb 1.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2br2 h ALA 107 CO 0.14 0.38 0.04 0.82 0.00 0.00 0.00 179.25 180.62 2br2 h ILE 108 N 0.85 1.22 -0.12 0.00 2.04 -1.84 -1.90 117.51 117.77 2br2 h ILE 108 Ca 0.21 -0.74 0.04 0.00 1.00 0.00 0.00 64.86 65.37 2br2 h ILE 108 Cb 0.15 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2br2 h ILE 108 CO -0.02 0.23 -0.14 -0.08 0.00 0.00 0.00 178.15 178.14 2br2 h GLU 109 N 0.16 -0.16 -0.39 2.37 4.81 -1.15 -0.55 114.58 119.66 2br2 h GLU 109 Ca 0.07 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.37 2br2 h GLU 109 Cb 0.31 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 2br2 h GLU 109 CO 0.00 -0.11 0.08 -0.07 -0.73 0.00 0.00 179.01 178.18 2br2 h LEU 110 N -0.17 0.01 -0.08 1.64 3.38 -1.06 0.14 115.31 119.18 2br2 h LEU 110 Ca 0.09 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2br2 h LEU 110 Cb 0.30 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2br2 h LEU 110 CO -0.22 0.04 -0.15 0.00 0.09 0.00 0.00 178.44 178.20 2br2 h ALA 111 N 1.29 -0.12 -0.65 1.53 0.00 -0.93 -0.88 119.26 119.50 2br2 h ALA 111 Ca 0.19 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2br2 h ALA 111 Cb 0.22 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2br2 h ALA 111 CO -0.24 -0.62 0.22 0.00 0.00 0.00 0.00 179.25 178.60 2br2 h ARG 112 N -0.21 1.00 -0.36 0.00 3.08 -0.48 0.17 114.38 117.58 2br2 h ARG 112 Ca 0.08 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 2br2 h ARG 112 Cb 0.32 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2br2 h ARG 112 CO -0.20 0.87 0.12 0.28 -1.07 0.00 0.00 179.97 179.97 2br2 h VAL 113 N 0.93 1.20 0.22 2.04 2.07 -0.51 0.57 116.25 122.77 2br2 h VAL 113 Ca 0.21 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2br2 h VAL 113 Cb 0.28 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2br2 h VAL 113 CO -0.01 0.23 -0.10 0.58 0.02 0.00 0.00 177.57 178.28 2br2 h VAL 114 N 0.42 0.82 -0.19 2.57 2.07 -1.00 -2.20 116.25 118.74 2br2 h VAL 114 Ca 0.12 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.53 2br2 h VAL 114 Cb 0.23 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 2br2 h VAL 114 CO -0.01 0.03 -0.50 -0.78 0.02 0.00 0.00 177.57 176.34 2br2 h ASP 115 N -0.36 -1.59 -0.91 0.57 1.82 -0.48 -0.99 116.42 114.47 2br2 h ASP 115 Ca -0.03 0.20 0.19 0.00 -0.39 0.00 0.00 57.03 57.01 2br2 h ASP 115 Cb 0.28 0.64 -0.11 0.00 0.68 0.00 0.00 39.33 40.81 2br2 h ASP 115 CO 0.05 -0.45 0.47 0.03 -1.61 0.00 0.00 179.24 177.73 2br2 h ARG 116 N -0.51 0.54 0.00 0.28 3.08 -0.80 0.21 114.38 117.17 2br2 h ARG 116 Ca 0.06 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2br2 h ARG 116 Cb 0.65 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2br2 h ARG 116 CO -0.46 0.36 -0.18 0.66 -1.07 0.00 0.00 179.97 179.28 2br2 h SER 117 N 0.56 0.00 0.24 7.04 4.64 -0.67 0.50 113.55 125.87 2br2 h SER 117 Ca 0.54 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.54 2br2 h SER 117 Cb 0.92 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.05 2br2 h SER 117 CO -0.44 0.18 -1.42 -0.07 -0.87 0.00 0.00 176.83 174.21 2br2 h LEU 118 N 0.00 0.81 0.01 5.97 3.38 0.16 -3.28 115.31 122.35 2br2 h LEU 118 Ca -0.00 -0.92 -0.00 0.00 0.09 0.00 0.00 57.88 57.04 2br2 h LEU 118 Cb 1.08 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2br2 h LEU 118 CO 0.02 1.68 -0.00 -0.09 0.09 0.00 0.00 178.44 180.14 2br2 h ARG 119 N 0.09 -0.01 0.00 1.13 2.43 -0.62 -2.73 114.38 114.67 2br2 h ARG 119 Ca -0.25 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.82 2br2 h ARG 119 Cb 2.12 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.65 2br2 h ARG 119 CO 0.26 0.74 -0.48 -0.44 -1.51 0.00 0.00 179.97 178.54 2br2 h ASP 120 N -0.77 0.00 1.48 -3.80 3.32 -1.10 -2.17 116.42 113.38 2br2 h ASP 120 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2br2 h ASP 120 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2br2 h ASP 120 CO 0.00 0.48 0.00 0.77 -1.72 0.00 0.00 179.24 178.78 2br2 h SER 121 N 0.00 0.00 -5.65 6.45 4.64 -1.68 -3.47 113.55 113.83 2br2 h SER 121 Ca -0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 2br2 h SER 121 Cb 0.91 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 63.13 2br2 h SER 121 CO 0.06 0.00 -0.66 0.29 -0.87 0.00 0.00 176.83 175.65 2br2 n LYS 122 N -2.83 -7.64 -0.12 4.77 5.02 -0.82 -4.89 118.16 111.64 2br2 n LYS 122 Ca 0.03 0.81 -0.12 0.00 -2.02 0.00 0.00 58.31 57.01 2br2 n LYS 122 Cb 0.41 -5.79 -0.03 0.00 -0.02 0.00 0.00 35.03 29.60 2br2 n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2br2 h ALA 123 N 0.99 0.51 -3.01 7.82 0.00 -1.75 -3.40 119.26 120.42 2br2 h ALA 123 Ca -0.55 -0.37 -0.64 0.00 0.00 0.00 0.00 54.91 53.36 2br2 h ALA 123 Cb 1.36 -0.12 -0.18 0.00 0.00 0.00 0.00 17.79 18.85 2br2 h ALA 123 CO 0.55 0.46 -0.56 -1.17 0.00 0.00 0.00 179.25 178.53 2br2 s LEU 124 N -9.11 3.83 -0.68 0.00 2.96 -1.25 0.46 118.68 114.89 2br2 s LEU 124 Ca -0.12 -0.03 -0.22 0.00 -0.22 0.00 0.00 54.13 53.53 2br2 s LEU 124 Cb 0.10 -2.03 0.07 0.00 0.50 0.00 0.00 46.19 44.83 2br2 s LEU 124 CO 0.83 0.01 0.98 -0.62 -1.32 0.00 0.00 176.35 176.23 2br2 s ASP 125 N 1.37 6.20 0.48 3.68 -1.08 -0.44 -4.88 116.67 122.00 2br2 s ASP 125 Ca 0.06 -1.03 0.22 0.00 -0.52 0.00 0.00 52.55 51.28 2br2 s ASP 125 Cb -0.15 -2.42 1.24 0.00 -1.46 0.00 0.00 42.92 40.13 2br2 s ASP 125 CO 0.06 -1.44 2.02 -0.07 0.52 0.00 0.00 175.17 176.26 2br2 h LEU 126 N 11.36 0.00 -1.04 -1.34 3.38 -1.91 -2.31 115.31 123.45 2br2 h LEU 126 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 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 1.18 0.17 0.00 0.71 0.09 0.00 0.00 178.44 180.59 2br2 h THR 127 N 0.00 0.00 -0.57 0.22 1.35 -1.90 0.11 112.91 112.12 2br2 h THR 127 Ca -0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2br2 h THR 127 Cb 0.37 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2br2 h THR 127 CO 0.02 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.58 2br2 n LYS 128 N -2.66 2.73 -0.46 4.72 5.02 -0.87 -3.93 118.16 122.71 2br2 n LYS 128 Ca 0.01 -2.21 0.10 0.00 -2.02 0.00 0.00 58.31 54.20 2br2 n LYS 128 Cb 0.28 -1.59 0.32 0.00 -0.02 0.00 0.00 35.03 34.01 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 1.08 4.18 -4.74 -0.35 4.77 -0.82 -4.87 117.00 116.26 2br2 n LEU 129 Ca 0.20 -2.23 -0.40 0.00 -0.03 0.00 0.00 56.01 53.55 2br2 n LEU 129 Cb 0.60 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 2br2 n LEU 129 CO 0.16 0.87 0.56 -0.69 -1.33 0.00 0.00 177.39 176.96 2br2 s VAL 130 N -1.44 4.59 0.00 4.08 1.01 -1.25 -1.01 120.40 126.38 2br2 s VAL 130 Ca 0.47 1.83 0.00 0.00 0.00 0.00 0.00 61.98 64.28 2br2 s VAL 130 Cb 0.27 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2br2 s VAL 130 CO 0.26 0.36 0.00 -0.38 0.00 0.00 0.00 175.10 175.34 2br2 n ILE 131 N 2.68 0.00 -4.02 2.22 5.41 -0.44 -4.94 119.36 120.27 2br2 n ILE 131 Ca -0.01 0.32 -0.35 0.00 1.00 0.00 0.00 62.75 63.72 2br2 n ILE 131 Cb 0.50 -1.32 -0.14 0.00 -0.71 0.00 0.00 39.64 37.96 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 -0.65 3.36 0.31 0.38 2.02 -0.75 -5.00 118.70 118.37 2br2 s GLU 132 Ca 0.00 -0.64 -0.30 0.00 0.02 0.00 0.00 54.97 54.05 2br2 s GLU 132 Cb 0.00 -2.94 -0.12 0.00 0.10 0.00 0.00 34.13 31.17 2br2 s GLU 132 CO 0.00 -0.14 1.52 -2.30 0.02 0.00 0.00 175.26 174.36 2br2 n PRO 133 N 4.62 2.56 0.00 0.39 -0.02 -1.26 -0.85 135.00 140.44 2br2 n PRO 133 Ca -0.18 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2br2 n PRO 133 Cb 0.51 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 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 1.71 2.47 0.20 -1.23 0.00 -0.99 -4.70 105.19 102.64 2br2 n GLY 134 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.77 0.55 -3.71 1.61 2.85 -0.68 -4.52 118.16 113.50 2br2 n LYS 135 Ca 0.00 0.21 -0.11 0.00 -1.05 0.00 0.00 58.31 57.36 2br2 n LYS 135 Cb 0.00 -1.41 -0.11 0.00 -0.65 0.00 0.00 35.03 32.85 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 -6.99 -0.45 0.16 -5.58 1.04 -0.03 -4.02 113.70 97.83 2br2 s SER 136 Ca -0.34 0.79 0.01 0.00 0.48 0.00 0.00 55.95 56.89 2br2 s SER 136 Cb 0.12 0.69 -0.04 0.00 0.10 0.00 0.00 66.02 66.89 2br2 s SER 136 CO 0.47 -0.18 0.03 0.68 0.98 0.00 0.00 173.24 175.22 2br2 s VAL 137 N 1.20 0.41 0.10 5.02 -7.23 0.73 -1.33 120.40 119.30 2br2 s VAL 137 Ca -0.08 -1.95 -0.27 0.00 -1.81 0.00 0.00 61.98 57.86 2br2 s VAL 137 Cb -0.08 -2.14 -0.06 0.00 0.56 0.00 0.00 36.38 34.66 2br2 s VAL 137 CO -0.10 -0.43 0.86 0.26 -0.31 0.00 0.00 175.10 175.38 2br2 s TRP 138 N -3.84 3.80 -0.22 2.82 0.52 -0.18 -0.99 118.94 120.86 2br2 s TRP 138 Ca 0.25 1.66 -0.08 0.00 0.02 0.00 0.00 56.10 57.95 2br2 s TRP 138 Cb 0.07 -2.92 -0.04 0.00 -1.15 0.00 0.00 33.47 29.43 2br2 s TRP 138 CO 0.04 0.29 0.07 0.99 0.02 0.00 0.00 176.95 178.36 2br2 s THR 139 N -0.24 4.64 -0.48 2.01 2.01 0.17 -0.92 115.64 122.84 2br2 s THR 139 Ca 0.42 -0.07 -0.17 0.00 0.31 0.00 0.00 61.69 62.18 2br2 s THR 139 Cb -0.22 -3.13 0.07 0.00 0.01 0.00 0.00 72.50 69.22 2br2 s THR 139 CO 0.27 0.40 0.46 -0.69 -0.69 0.00 0.00 174.62 174.36 2br2 s VAL 140 N 0.96 5.13 -0.30 3.82 1.01 0.12 -1.58 120.40 129.57 2br2 s VAL 140 Ca 0.04 -0.89 -0.24 0.00 0.00 0.00 0.00 61.98 60.89 2br2 s VAL 140 Cb -0.14 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2br2 s VAL 140 CO 0.03 -0.64 0.83 0.26 0.00 0.00 0.00 175.10 175.58 2br2 s TRP 141 N 1.92 3.22 -0.31 5.22 0.52 -0.21 -1.11 118.94 128.19 2br2 s TRP 141 Ca 0.07 0.92 -0.06 0.00 0.02 0.00 0.00 56.10 57.05 2br2 s TRP 141 Cb -0.23 -3.24 0.03 0.00 -1.15 0.00 0.00 33.47 28.88 2br2 s TRP 141 CO 0.08 -0.56 0.07 -1.17 0.02 0.00 0.00 176.95 175.40 2br2 s LEU 142 N 3.02 4.03 -0.21 2.99 2.96 0.35 -1.18 118.68 130.64 2br2 s LEU 142 Ca 0.34 -0.98 -0.03 0.00 -0.22 0.00 0.00 54.13 53.25 2br2 s LEU 142 Cb -0.14 -1.84 -0.00 0.00 0.50 0.00 0.00 46.19 44.70 2br2 s LEU 142 CO 0.12 -0.26 -0.08 -1.81 -1.32 0.00 0.00 176.35 173.00 2br2 s ASP 143 N 1.42 4.06 -0.24 3.68 1.01 -0.22 -0.65 116.67 125.73 2br2 s ASP 143 Ca -0.00 -0.44 -0.03 0.00 0.71 0.00 0.00 52.55 52.79 2br2 s ASP 143 Cb -0.18 -1.68 0.01 0.00 1.01 0.00 0.00 42.92 42.07 2br2 s ASP 143 CO 0.02 -0.01 -0.05 -0.69 0.21 0.00 0.00 175.17 174.65 2br2 s VAL 144 N 1.40 3.11 -0.28 -1.27 1.01 0.14 -0.99 120.40 123.52 2br2 s VAL 144 Ca 0.05 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 2br2 s VAL 144 Cb -0.14 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.74 2br2 s VAL 144 CO -0.05 0.29 0.04 -0.31 0.00 0.00 0.00 175.10 175.07 2br2 s TYR 145 N 1.40 3.12 -0.42 5.22 1.51 0.14 -0.68 117.35 127.63 2br2 s TYR 145 Ca 0.03 -1.09 -0.26 0.00 -1.01 0.00 0.00 57.07 54.73 2br2 s TYR 145 Cb -0.16 -2.20 0.02 0.00 -0.11 0.00 0.00 41.96 39.51 2br2 s TYR 145 CO -0.04 -0.60 0.94 0.08 -1.11 0.00 0.00 175.55 174.82 2br2 s VAL 146 N 1.46 4.51 -0.12 0.71 1.01 -0.01 -0.52 120.40 127.43 2br2 s VAL 146 Ca 0.02 0.99 0.16 0.00 0.00 0.00 0.00 61.98 63.16 2br2 s VAL 146 Cb -0.17 -4.40 -0.23 0.00 0.00 0.00 0.00 36.38 31.59 2br2 s VAL 146 CO 0.01 -0.70 0.43 0.18 0.00 0.00 0.00 175.10 175.02 2br2 n LEU 147 N 7.02 0.44 -3.65 3.92 4.77 0.51 -2.77 117.00 127.24 2br2 n LEU 147 Ca 0.07 0.20 -0.18 0.00 -0.03 0.00 0.00 56.01 56.07 2br2 n LEU 147 Cb 0.48 0.27 -0.16 0.00 -2.33 0.00 0.00 43.42 41.69 2br2 n LEU 147 CO 0.62 0.35 -0.27 -0.62 -1.33 0.00 0.00 177.39 176.14 2br2 s ASP 148 N -5.65 1.03 -0.65 -1.43 2.15 -1.03 -4.70 116.67 106.38 2br2 s ASP 148 Ca -0.07 0.15 -0.20 0.00 0.43 0.00 0.00 52.55 52.86 2br2 s ASP 148 Cb 0.08 0.13 0.10 0.00 -0.30 0.00 0.00 42.92 42.93 2br2 s ASP 148 CO 0.83 -0.26 0.84 -0.47 -0.17 0.00 0.00 175.17 175.94 2br2 s TYR 149 N 2.25 2.90 -0.16 -5.34 5.04 -1.26 -1.17 117.35 119.61 2br2 s TYR 149 Ca 0.04 -0.87 0.17 0.00 -2.44 0.00 0.00 57.07 53.96 2br2 s TYR 149 Cb -0.13 -4.14 0.36 0.00 0.35 0.00 0.00 41.96 38.41 2br2 s TYR 149 CO -0.06 -1.44 1.22 0.41 -1.34 0.00 0.00 175.55 174.35 2br2 n GLY 150 N 5.28 4.80 0.00 8.97 0.00 -1.26 -4.89 105.19 118.10 2br2 n GLY 150 Ca -0.04 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.22 0.18 3.74 -0.02 0.00 -1.26 -2.44 105.19 104.17 2br2 n GLY 151 Ca 0.18 -1.54 -0.22 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.57 -1.34 -0.34 1.61 5.15 -1.14 -4.74 115.26 113.89 2br2 n ASN 152 Ca 0.00 -0.83 0.02 0.00 -0.60 0.00 0.00 54.58 53.17 2br2 n ASN 152 Cb 0.00 -3.95 0.19 0.00 -0.53 0.00 0.00 39.78 35.49 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 -1.88 1.12 -0.10 3.44 2.07 -1.93 -3.15 116.25 115.81 2br2 h VAL 153 Ca -0.61 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 66.55 2br2 h VAL 153 Cb 1.36 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2br2 h VAL 153 CO 0.58 0.21 -0.12 0.25 0.02 0.00 0.00 177.57 178.51 2br2 h LEU 154 N 1.15 -0.36 -1.11 2.57 5.85 -1.99 0.33 115.31 121.75 2br2 h LEU 154 Ca 0.40 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 59.18 2br2 h LEU 154 Cb 0.10 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2br2 h LEU 154 CO -0.14 -0.16 0.50 0.44 -0.34 0.00 0.00 178.44 178.75 2br2 h ASP 155 N -0.15 0.98 -0.54 1.25 5.19 -1.79 -0.94 116.42 120.43 2br2 h ASP 155 Ca 0.08 -0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 56.34 2br2 h ASP 155 Cb 0.26 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.50 2br2 h ASP 155 CO -0.19 0.75 -0.01 0.00 -3.12 0.00 0.00 179.24 176.66 2br2 h ALA 156 N 1.42 0.90 -0.66 3.45 0.00 -1.42 -1.87 119.26 121.08 2br2 h ALA 156 Ca 0.30 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2br2 h ALA 156 Cb -0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2br2 h ALA 156 CO -0.06 0.65 0.23 0.00 0.00 0.00 0.00 179.25 180.07 2br2 h THR 158 N 0.95 1.26 -0.22 0.00 2.02 -1.07 0.65 112.91 116.49 2br2 h THR 158 Ca 0.22 -1.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 2br2 h THR 158 Cb 0.26 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2br2 h THR 158 CO -0.01 0.36 0.08 -0.07 0.37 0.00 0.00 175.52 176.25 2br2 h LEU 159 N 0.81 0.32 -0.19 2.58 3.38 -1.12 -0.79 115.31 120.30 2br2 h LEU 159 Ca 0.16 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2br2 h LEU 159 Cb 0.45 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2br2 h LEU 159 CO 0.02 0.42 0.10 0.00 0.09 0.00 0.00 178.44 179.07 2br2 h ALA 160 N 0.91 0.23 0.28 1.53 0.00 -0.82 -1.28 119.26 120.11 2br2 h ALA 160 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2br2 h ALA 160 Cb 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2br2 h ALA 160 CO -0.00 -0.32 -0.32 0.77 0.00 0.00 0.00 179.25 179.38 2br2 h SER 161 N 0.21 -0.88 -0.28 0.00 0.02 -0.71 0.20 113.55 112.11 2br2 h SER 161 Ca 0.08 0.08 0.04 0.00 -0.84 0.00 0.00 61.79 61.14 2br2 h SER 161 Cb 0.01 0.30 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2br2 h SER 161 CO -0.05 -0.45 0.07 0.58 -1.14 0.00 0.00 176.83 175.85 2br2 h VAL 162 N -0.65 0.89 -0.53 2.27 2.07 -1.09 -0.83 116.25 118.37 2br2 h VAL 162 Ca -0.01 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.46 2br2 h VAL 162 Cb 0.60 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2br2 h VAL 162 CO -0.08 0.03 0.35 0.00 0.02 0.00 0.00 177.57 177.89 2br2 h ALA 163 N 1.20 0.68 -0.84 1.67 0.00 -0.99 -1.22 119.26 119.74 2br2 h ALA 163 Ca 0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2br2 h ALA 163 Cb 0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2br2 h ALA 163 CO -0.16 0.10 0.41 0.00 0.00 0.00 0.00 179.25 179.61 2br2 h ALA 164 N 1.20 1.13 -0.29 0.00 0.00 -0.09 -0.60 119.26 120.61 2br2 h ALA 164 Ca 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2br2 h ALA 164 Cb -0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2br2 h ALA 164 CO -0.05 0.66 0.14 -0.07 0.00 0.00 0.00 179.25 179.93 2br2 h LEU 165 N 1.20 0.38 -1.60 0.00 3.38 -0.75 -2.45 115.31 115.47 2br2 h LEU 165 Ca 0.29 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2br2 h LEU 165 Cb 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2br2 h LEU 165 CO -0.04 0.39 -0.20 1.88 0.09 0.00 0.00 178.44 180.56 2br2 h TYR 166 N 0.34 0.00 0.00 1.13 -1.99 -0.85 -2.08 116.97 113.52 2br2 h TYR 166 Ca 0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.83 2br2 h TYR 166 Cb 0.11 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.84 2br2 h TYR 166 CO -0.02 0.20 0.00 -1.71 -0.00 0.00 0.00 178.16 176.63 2br2 n ASN 167 N -4.29 0.00 -4.71 3.88 2.85 -0.27 -4.89 115.26 107.83 2br2 n ASN 167 Ca -0.02 0.43 -0.42 0.00 -0.11 0.00 0.00 54.58 54.45 2br2 n ASN 167 Cb 0.26 -0.48 -0.03 0.00 1.24 0.00 0.00 39.78 40.78 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 -2.95 3.48 -0.12 -0.44 2.01 -0.78 -4.39 115.64 112.46 2br2 s THR 168 Ca 0.15 1.06 -0.14 0.00 0.31 0.00 0.00 61.69 63.07 2br2 s THR 168 Cb 0.18 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.97 2br2 s THR 168 CO 0.50 0.08 0.32 -0.54 -0.69 0.00 0.00 174.62 174.29 2br2 s LYS 169 N 1.18 4.10 -0.12 4.92 3.01 -0.71 -4.01 119.74 128.10 2br2 s LYS 169 Ca 0.63 0.18 -0.06 0.00 -1.01 0.00 0.00 55.97 55.71 2br2 s LYS 169 Cb -0.35 -3.36 -0.04 0.00 -1.01 0.00 0.00 37.83 33.07 2br2 s LYS 169 CO 0.30 0.39 0.10 0.08 0.51 0.00 0.00 175.35 176.72 2br2 s VAL 170 N -0.01 5.15 0.40 3.17 1.01 -0.07 -4.85 120.40 125.19 2br2 s VAL 170 Ca 0.19 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.32 2br2 s VAL 170 Cb -0.14 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2br2 s VAL 170 CO 0.07 0.59 0.51 -0.31 0.00 0.00 0.00 175.10 175.95 2br2 s TYR 171 N -0.74 2.86 0.37 5.22 1.51 -1.26 -0.21 117.35 125.10 2br2 s TYR 171 Ca 0.13 -0.37 -0.27 0.00 -1.01 0.00 0.00 57.07 55.55 2br2 s TYR 171 Cb -0.12 -2.25 -0.09 0.00 -0.11 0.00 0.00 41.96 39.39 2br2 s TYR 171 CO 0.03 -0.27 1.22 -1.59 -1.11 0.00 0.00 175.55 173.82 2br2 s LYS 172 N -4.27 4.16 -0.33 -0.62 0.00 -0.61 -4.61 119.74 113.45 2br2 s LYS 172 Ca 0.52 1.99 -0.08 0.00 0.00 0.00 0.00 55.97 58.40 2br2 s LYS 172 Cb -0.09 -2.83 0.03 0.00 0.00 0.00 0.00 37.83 34.94 2br2 s LYS 172 CO 0.32 -0.28 0.12 0.08 0.00 0.00 0.00 175.35 175.59 2br2 s VAL 173 N -1.29 4.03 -0.28 1.79 1.01 -1.26 -1.22 120.40 123.18 2br2 s VAL 173 Ca 0.54 -0.91 -0.20 0.00 0.00 0.00 0.00 61.98 61.40 2br2 s VAL 173 Cb -0.34 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 2br2 s VAL 173 CO 0.44 -0.10 0.63 -1.83 0.00 0.00 0.00 175.10 174.24 2br2 s GLU 174 N 1.47 3.99 -0.16 2.72 -1.05 0.15 -4.97 118.70 120.86 2br2 s GLU 174 Ca 0.01 0.40 0.01 0.00 -0.15 0.00 0.00 54.97 55.23 2br2 s GLU 174 Cb -0.19 -3.69 0.00 0.00 -0.44 0.00 0.00 34.13 29.81 2br2 s GLU 174 CO 0.04 -0.50 -0.17 -0.65 0.95 0.00 0.00 175.26 174.93 2br2 s GLN 175 N 2.56 3.16 0.00 -4.83 1.11 -1.26 -0.93 119.66 119.48 2br2 s GLN 175 Ca 0.26 -0.77 0.00 0.00 0.01 0.00 0.00 55.36 54.85 2br2 s GLN 175 Cb -0.15 -2.60 0.00 0.00 -1.01 0.00 0.00 33.01 29.25 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 4.16 0.00 -4.20 1.08 -6.64 -1.26 -5.21 119.36 107.28 2br2 n ILE 180 Ca -0.19 0.00 -0.16 0.00 -1.77 0.00 0.00 62.75 60.62 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 0.88 -0.24 7.28 0.15 -0.10 -5.14 113.70 116.53 2br2 s SER 181 Ca 0.00 -0.25 -0.11 0.00 0.70 0.00 0.00 55.95 56.29 2br2 s SER 181 Cb 0.00 -0.06 -0.05 0.00 -1.71 0.00 0.00 66.02 64.20 2br2 s SER 181 CO 0.00 0.01 0.16 -0.69 1.20 0.00 0.00 173.24 173.92 2br2 s VAL 182 N -0.51 5.36 -0.65 4.45 1.01 -1.26 0.35 120.40 129.15 2br2 s VAL 182 Ca -0.00 0.19 -0.16 0.00 0.00 0.00 0.00 61.98 62.00 2br2 s VAL 182 Cb -0.05 -3.50 0.14 0.00 0.00 0.00 0.00 36.38 32.97 2br2 s VAL 182 CO 0.00 0.35 0.66 0.21 0.00 0.00 0.00 175.10 176.32 2br2 s ASN 183 N 1.01 6.35 0.00 3.32 3.04 -0.35 -4.95 114.94 123.35 2br2 s ASN 183 Ca 0.08 -1.92 0.10 0.00 0.04 0.00 0.00 52.86 51.16 2br2 s ASN 183 Cb -0.13 -2.25 0.59 0.00 -1.54 0.00 0.00 41.25 37.92 2br2 s ASN 183 CO 0.04 -0.88 1.26 0.29 -3.04 0.00 0.00 177.10 174.78 2br2 n LYS 184 N 5.33 0.86 -0.05 0.43 5.02 -1.26 -2.62 118.16 125.86 2br2 n LYS 184 Ca -0.04 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.31 2br2 n LYS 184 Cb 0.43 -1.18 0.09 0.00 -0.02 0.00 0.00 35.03 34.35 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 -0.68 2.25 -3.98 4.39 0.23 -1.26 -4.85 115.26 111.37 2br2 n ASN 185 Ca 0.07 -2.70 -0.31 0.00 -0.53 0.00 0.00 54.58 51.12 2br2 n ASN 185 Cb 0.03 -0.28 -0.15 0.00 -2.08 0.00 0.00 39.78 37.30 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 -2.21 1.54 -0.16 -3.83 2.02 -1.08 -5.10 118.70 109.88 2br2 s GLU 186 Ca 0.21 -1.54 -0.29 0.00 0.02 0.00 0.00 54.97 53.37 2br2 s GLU 186 Cb 0.18 -2.89 -0.01 0.00 0.10 0.00 0.00 34.13 31.51 2br2 s GLU 186 CO 0.02 -0.83 1.18 0.08 0.02 0.00 0.00 175.26 175.73 2br2 s VAL 187 N 1.11 4.41 -0.19 2.63 1.01 -1.26 -1.58 120.40 126.54 2br2 s VAL 187 Ca 0.05 1.71 0.08 0.00 0.00 0.00 0.00 61.98 63.81 2br2 s VAL 187 Cb -0.19 -4.10 -0.22 0.00 0.00 0.00 0.00 36.38 31.87 2br2 s VAL 187 CO -0.10 -0.11 0.08 0.52 0.00 0.00 0.00 175.10 175.49 2br2 n VAL 188 N 5.17 1.51 -2.39 2.92 0.31 0.71 -4.91 118.33 121.64 2br2 n VAL 188 Ca 0.13 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 2br2 n VAL 188 Cb 0.46 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 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 1.95 1.23 3.63 2.92 0.00 -1.07 -5.01 105.19 108.84 2br2 n GLY 189 Ca -0.36 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 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 1.43 1.98 0.45 1.61 1.02 -1.26 -0.89 119.74 124.07 2br2 s LYS 190 Ca 0.00 -2.17 -0.24 0.00 0.02 0.00 0.00 55.97 53.58 2br2 s LYS 190 Cb 0.00 -1.43 -0.08 0.00 -0.52 0.00 0.00 37.83 35.81 2br2 s LYS 190 CO 0.00 -0.19 1.21 -0.51 -0.92 0.00 0.00 175.35 174.94 2br2 s LEU 191 N -3.72 4.07 -1.16 3.17 1.02 -1.26 -4.79 118.68 116.01 2br2 s LEU 191 Ca 0.26 2.43 -0.22 0.00 0.02 0.00 0.00 54.13 56.62 2br2 s LEU 191 Cb 0.07 -4.13 -0.07 0.00 0.02 0.00 0.00 46.19 42.07 2br2 s LEU 191 CO 0.13 -0.92 1.91 -0.81 0.02 0.00 0.00 176.35 176.68 2br2 n PRO 192 N -0.30 1.83 -3.83 1.29 -0.04 -1.26 -4.92 135.00 127.76 2br2 n PRO 192 Ca 0.06 -2.51 -0.35 0.00 -0.04 0.00 0.00 63.50 60.66 2br2 n PRO 192 Cb 0.46 -3.60 -0.09 0.00 -0.04 0.00 0.00 33.50 30.23 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 8.79 3.96 0.01 1.53 1.43 -1.26 -1.33 118.68 131.82 2br2 s LEU 193 Ca 0.65 0.10 -0.17 0.00 -1.03 0.00 0.00 54.13 53.69 2br2 s LEU 193 Cb 0.02 -2.03 -0.35 0.00 0.03 0.00 0.00 46.19 43.87 2br2 s LEU 193 CO 0.12 0.13 0.95 0.78 0.23 0.00 0.00 176.35 178.56 2br2 h ASN 194 N 7.02 0.77 -4.62 2.29 2.35 -0.22 -3.49 115.58 119.67 2br2 h ASN 194 Ca -0.38 -0.93 0.18 0.00 -0.55 0.00 0.00 56.30 54.62 2br2 h ASN 194 Cb 1.16 -0.25 -0.16 0.00 0.05 0.00 0.00 38.32 39.13 2br2 h ASN 194 CO 0.70 1.67 0.63 -0.72 -1.65 0.00 0.00 177.43 178.06 2br2 s TYR 195 N -2.57 -0.23 1.01 1.19 -0.85 -1.25 -5.08 117.35 109.57 2br2 s TYR 195 Ca -0.10 0.11 -0.14 0.00 -0.52 0.00 0.00 57.07 56.42 2br2 s TYR 195 Cb 0.04 0.54 0.19 0.00 0.38 0.00 0.00 41.96 43.11 2br2 s TYR 195 CO 0.92 -0.43 1.12 -1.25 -1.52 0.00 0.00 175.55 174.40 2br2 s PRO 196 N -2.83 0.31 -0.00 -3.49 0.04 -1.26 -4.73 135.00 123.03 2br2 s PRO 196 Ca 0.08 0.27 -0.02 0.00 0.04 0.00 0.00 61.00 61.37 2br2 s PRO 196 Cb -0.01 -1.74 -0.00 0.00 0.04 0.00 0.00 34.50 32.79 2br2 s PRO 196 CO -0.06 -2.76 0.04 0.08 0.04 0.00 0.00 177.00 174.34 2br2 s VAL 197 N -3.12 0.05 0.06 -0.36 1.01 -1.26 -4.29 120.40 112.49 2br2 s VAL 197 Ca 0.66 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 62.28 2br2 s VAL 197 Cb -0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 2br2 s VAL 197 CO 0.56 -0.24 -0.19 0.68 0.00 0.00 0.00 175.10 175.91 2br2 s VAL 198 N -0.74 1.50 -0.19 2.92 -7.23 -0.74 -4.82 120.40 111.11 2br2 s VAL 198 Ca -0.08 -1.28 -0.03 0.00 -1.81 0.00 0.00 61.98 58.78 2br2 s VAL 198 Cb -0.05 -1.35 -0.01 0.00 0.56 0.00 0.00 36.38 35.53 2br2 s VAL 198 CO 0.00 0.03 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.87 2br2 s THR 199 N -0.97 3.41 -0.20 5.32 2.01 -1.26 -0.58 115.64 123.37 2br2 s THR 199 Ca 0.05 -0.50 -0.04 0.00 0.31 0.00 0.00 61.69 61.51 2br2 s THR 199 Cb -0.09 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.89 2br2 s THR 199 CO 0.02 0.46 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.75 2br2 s ILE 200 N 0.98 3.56 -0.23 1.82 1.09 0.66 -4.56 121.20 124.53 2br2 s ILE 200 Ca -0.00 -0.45 -0.09 0.00 -1.10 0.00 0.00 60.65 59.01 2br2 s ILE 200 Cb -0.15 -2.60 -0.04 0.00 -1.06 0.00 0.00 42.46 38.61 2br2 s ILE 200 CO 0.00 0.44 0.12 -0.44 -0.10 0.00 0.00 174.94 174.97 2br2 s SER 201 N 1.07 5.86 -0.18 3.58 0.01 -1.26 -0.87 113.70 121.91 2br2 s SER 201 Ca 0.01 0.06 -0.02 0.00 1.31 0.00 0.00 55.95 57.32 2br2 s SER 201 Cb -0.15 -2.04 -0.00 0.00 0.21 0.00 0.00 66.02 64.04 2br2 s SER 201 CO 0.00 0.08 -0.11 -0.69 0.41 0.00 0.00 173.24 172.94 2br2 s VAL 202 N 0.95 2.99 -0.11 3.43 1.01 -0.20 -1.64 120.40 126.83 2br2 s VAL 202 Ca 0.06 -0.64 -0.09 0.00 0.00 0.00 0.00 61.98 61.31 2br2 s VAL 202 Cb -0.13 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2br2 s VAL 202 CO 0.03 0.48 0.20 0.00 0.00 0.00 0.00 175.10 175.81 2br2 s ALA 203 N 1.04 3.80 -0.37 5.51 0.00 0.94 -1.21 121.76 131.48 2br2 s ALA 203 Ca -0.00 -0.56 -0.18 0.00 0.00 0.00 0.00 51.96 51.22 2br2 s ALA 203 Cb -0.15 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 20.88 2br2 s ALA 203 CO -0.02 0.50 0.49 0.21 0.00 0.00 0.00 175.76 176.94 2br2 s LYS 204 N -0.76 3.49 -0.17 0.00 2.47 -0.04 -0.71 119.74 124.03 2br2 s LYS 204 Ca 0.16 -0.32 0.01 0.00 -1.56 0.00 0.00 55.97 54.25 2br2 s LYS 204 Cb -0.13 -3.85 0.02 0.00 -1.46 0.00 0.00 37.83 32.42 2br2 s LYS 204 CO 0.05 -0.69 -0.18 0.08 0.16 0.00 0.00 175.35 174.77 2br2 s VAL 205 N 2.33 1.88 0.00 4.02 1.01 -0.16 -0.54 120.40 128.94 2br2 s VAL 205 Ca 0.17 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2br2 s VAL 205 Cb -0.16 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2br2 s VAL 205 CO 0.14 0.51 0.00 -0.67 0.00 0.00 0.00 175.10 175.08 2br2 n ASP 206 N 4.65 0.00 -1.67 3.32 2.03 -1.26 0.02 116.55 123.65 2br2 n ASP 206 Ca -0.20 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.20 2br2 n ASP 206 Cb 0.50 0.00 0.37 0.00 -0.72 0.00 0.00 41.12 41.27 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 4.24 -4.28 -0.67 2.85 -1.26 -4.98 118.16 128.06 2br2 n LYS 207 Ca 0.00 -3.01 -0.29 0.00 -1.05 0.00 0.00 58.31 53.96 2br2 n LYS 207 Cb 0.00 -2.06 -0.11 0.00 -0.65 0.00 0.00 35.03 32.21 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 -2.36 2.61 -0.11 5.58 1.51 0.10 -5.12 117.35 119.55 2br2 s TYR 208 Ca 0.52 -0.23 0.00 0.00 -1.01 0.00 0.00 57.07 56.35 2br2 s TYR 208 Cb 0.37 -1.36 -0.02 0.00 -0.11 0.00 0.00 41.96 40.84 2br2 s TYR 208 CO 0.19 0.42 -0.11 -0.51 -1.11 0.00 0.00 175.55 174.43 2br2 s LEU 209 N -2.29 2.84 -0.05 -1.29 1.43 -1.26 -0.98 118.68 117.07 2br2 s LEU 209 Ca 0.20 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 2br2 s LEU 209 Cb -0.10 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.51 2br2 s LEU 209 CO 0.12 0.22 -0.06 -0.69 0.23 0.00 0.00 176.35 176.17 2br2 s VAL 210 N 0.03 0.66 0.09 -1.59 1.01 0.12 -4.77 120.40 115.95 2br2 s VAL 210 Ca -0.04 -0.17 -0.24 0.00 0.00 0.00 0.00 61.98 61.53 2br2 s VAL 210 Cb -0.14 -0.67 -0.07 0.00 0.00 0.00 0.00 36.38 35.50 2br2 s VAL 210 CO 0.04 0.26 0.74 -0.69 0.00 0.00 0.00 175.10 175.45 2br2 s VAL 211 N 1.00 4.59 -0.72 2.92 1.01 0.72 -0.04 120.40 129.89 2br2 s VAL 211 Ca -0.09 1.59 -0.03 0.00 0.00 0.00 0.00 61.98 63.44 2br2 s VAL 211 Cb -0.14 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.15 2br2 s VAL 211 CO -0.00 0.45 0.66 -0.67 0.00 0.00 0.00 175.10 175.55 2br2 n ASP 212 N 2.19 -7.02 -4.73 3.32 2.03 -0.65 -4.67 116.55 107.02 2br2 n ASP 212 Ca -0.05 -0.23 -0.41 0.00 0.52 0.00 0.00 54.79 54.62 2br2 n ASP 212 Cb 0.50 -4.30 -0.03 0.00 -0.72 0.00 0.00 41.12 36.56 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 -3.40 4.37 0.33 -0.67 0.04 -1.26 -4.80 135.00 129.61 2br2 s PRO 213 Ca 0.04 2.07 -0.05 0.00 0.04 0.00 0.00 61.00 63.10 2br2 s PRO 213 Cb -0.01 -3.20 0.08 0.00 0.04 0.00 0.00 34.50 31.41 2br2 s PRO 213 CO 0.79 -0.30 0.45 -0.40 0.04 0.00 0.00 177.00 177.58 2br2 n ASP 214 N 2.87 0.06 0.14 6.66 5.68 -1.26 -2.88 116.55 127.81 2br2 n ASP 214 Ca 0.07 -1.18 -0.13 0.00 -0.50 0.00 0.00 54.79 53.05 2br2 n ASP 214 Cb 0.43 -0.34 -0.06 0.00 -1.14 0.00 0.00 41.12 40.00 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 -0.57 -0.54 -2.12 5.85 -1.80 0.16 115.31 116.29 2br2 h LEU 215 Ca -0.14 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.66 2br2 h LEU 215 Cb 0.41 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2br2 h LEU 215 CO 0.10 -0.31 0.32 0.44 -0.34 0.00 0.00 178.44 178.66 2br2 h ASP 216 N -0.43 0.50 -0.81 1.25 3.32 -1.94 -2.32 116.42 115.99 2br2 h ASP 216 Ca 0.01 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 2br2 h ASP 216 Cb 0.42 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 2br2 h ASP 216 CO -0.07 0.35 0.34 -0.33 -1.72 0.00 0.00 179.24 177.81 2br2 h GLU 217 N 0.62 1.20 -0.04 3.56 5.08 -1.77 -1.94 114.58 121.29 2br2 h GLU 217 Ca 0.22 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2br2 h GLU 217 Cb 0.05 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2br2 h GLU 217 CO -0.11 0.95 -0.30 0.93 -1.00 0.00 0.00 179.01 179.47 2br2 h GLU 218 N 1.17 0.08 0.00 2.33 5.08 -0.48 -1.85 114.58 120.90 2br2 h GLU 218 Ca 0.27 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2br2 h GLU 218 Cb 0.18 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2br2 h GLU 218 CO -0.03 0.38 0.00 0.66 -1.00 0.00 0.00 179.01 179.02 2br2 h SER 219 N 0.07 0.00 -0.00 1.42 4.64 -0.80 -3.24 113.55 115.63 2br2 h SER 219 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2br2 h SER 219 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2br2 h SER 219 CO 0.04 0.00 -0.50 2.30 -0.87 0.00 0.00 176.83 177.80 2br2 n ILE 220 N -2.79 0.00 -2.17 0.95 -5.35 -1.03 -4.79 119.36 104.17 2br2 n ILE 220 Ca 0.03 -0.25 -0.34 0.00 -0.27 0.00 0.00 62.75 61.92 2br2 n ILE 220 Cb 0.42 1.05 0.01 0.00 -1.74 0.00 0.00 39.64 39.37 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 -2.04 3.28 0.01 6.28 0.23 -0.73 -4.75 119.30 121.58 2br2 s MET 221 Ca 0.07 1.52 -0.23 0.00 -1.03 0.00 0.00 55.69 56.02 2br2 s MET 221 Cb 0.10 -2.00 -0.18 0.00 -1.53 0.00 0.00 34.83 31.22 2br2 s MET 221 CO 0.47 -0.89 1.27 -0.44 -2.03 0.00 0.00 175.02 173.40 2br2 h ASP 222 N 0.95 0.23 -4.83 -1.18 3.32 -1.18 -3.46 116.42 110.27 2br2 h ASP 222 Ca -0.49 -0.53 0.16 0.00 0.02 0.00 0.00 57.03 56.19 2br2 h ASP 222 Cb 1.25 -0.07 -0.14 0.00 0.22 0.00 0.00 39.33 40.60 2br2 h ASP 222 CO 0.57 0.71 0.56 0.00 -1.72 0.00 0.00 179.24 179.36 2br2 s ALA 223 N -4.11 -1.85 0.16 3.45 0.00 -1.23 -0.22 121.76 117.96 2br2 s ALA 223 Ca -0.15 0.86 0.05 0.00 0.00 0.00 0.00 51.96 52.73 2br2 s ALA 223 Cb 0.03 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 2br2 s ALA 223 CO 0.73 -0.79 -0.12 -1.59 0.00 0.00 0.00 175.76 173.99 2br2 s LYS 224 N -3.01 1.14 -0.05 0.00 -2.85 0.13 -0.86 119.74 114.24 2br2 s LYS 224 Ca 0.08 -1.48 0.01 0.00 -1.00 0.00 0.00 55.97 53.57 2br2 s LYS 224 Cb -0.01 -0.78 0.02 0.00 -2.06 0.00 0.00 37.83 35.01 2br2 s LYS 224 CO -0.05 0.11 -0.03 -1.50 0.10 0.00 0.00 175.35 173.97 2br2 s ILE 225 N -3.18 0.47 -0.20 3.79 2.07 -0.35 0.31 121.20 124.10 2br2 s ILE 225 Ca 0.18 -0.07 -0.04 0.00 -1.41 0.00 0.00 60.65 59.32 2br2 s ILE 225 Cb 0.01 -0.52 -0.01 0.00 0.13 0.00 0.00 42.46 42.07 2br2 s ILE 225 CO 0.02 0.22 -0.04 -0.44 -1.91 0.00 0.00 174.94 172.79 2br2 s SER 226 N 1.04 4.41 -0.12 4.50 0.01 0.42 -1.04 113.70 122.93 2br2 s SER 226 Ca -0.09 -0.33 -0.02 0.00 1.31 0.00 0.00 55.95 56.82 2br2 s SER 226 Cb -0.14 -1.74 -0.03 0.00 0.21 0.00 0.00 66.02 64.32 2br2 s SER 226 CO -0.01 0.03 -0.03 -0.36 0.41 0.00 0.00 173.24 173.28 2br2 s PHE 227 N 1.17 3.05 -0.15 2.43 0.40 -0.04 -1.41 117.98 123.42 2br2 s PHE 227 Ca 0.02 -0.08 -0.04 0.00 -0.60 0.00 0.00 56.93 56.23 2br2 s PHE 227 Cb -0.14 -1.86 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 2br2 s PHE 227 CO -0.01 0.19 -0.03 -1.12 0.70 0.00 0.00 175.22 174.95 2br2 s SER 228 N -0.23 4.89 0.03 1.36 0.01 0.48 -0.24 113.70 119.99 2br2 s SER 228 Ca 0.04 -0.09 0.07 0.00 1.31 0.00 0.00 55.95 57.28 2br2 s SER 228 Cb -0.13 -1.75 -0.02 0.00 0.21 0.00 0.00 66.02 64.33 2br2 s SER 228 CO 0.02 0.19 -0.19 -0.31 0.41 0.00 0.00 173.24 173.36 2br2 s TYR 229 N 0.21 1.71 0.56 2.43 1.51 0.26 -1.08 117.35 122.95 2br2 s TYR 229 Ca -0.02 -0.36 -0.04 0.00 -1.01 0.00 0.00 57.07 55.65 2br2 s TYR 229 Cb -0.14 -1.04 0.02 0.00 -0.11 0.00 0.00 41.96 40.69 2br2 s TYR 229 CO 0.03 0.06 0.84 0.95 -1.11 0.00 0.00 175.55 176.32 2br2 s THR 230 N -0.73 3.45 0.50 -0.71 -4.23 -1.04 -1.78 115.64 111.11 2br2 s THR 230 Ca 0.07 -0.24 0.18 0.00 -1.18 0.00 0.00 61.69 60.52 2br2 s THR 230 Cb -0.08 -3.35 0.32 0.00 1.34 0.00 0.00 72.50 70.73 2br2 s THR 230 CO 0.01 -0.32 2.07 -0.65 -0.54 0.00 0.00 174.62 175.19 2br2 h PRO 231 N -0.05 0.09 -0.69 3.99 0.11 -1.92 0.26 132.00 133.78 2br2 h PRO 231 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2br2 h PRO 231 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2br2 h PRO 231 CO 0.59 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 2br2 n ASP 232 N -4.47 1.78 -2.33 -2.05 5.75 -1.26 -4.88 116.55 109.09 2br2 n ASP 232 Ca 0.03 -2.16 -0.17 0.00 -0.01 0.00 0.00 54.79 52.48 2br2 n ASP 232 Cb 0.29 -0.42 0.02 0.00 -1.03 0.00 0.00 41.12 39.99 2br2 n ASP 232 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2br2 n LEU 233 N 0.11 -2.34 -4.77 -2.12 4.32 0.92 -5.00 117.00 108.11 2br2 n LEU 233 Ca 0.06 -0.19 -0.40 0.00 -0.02 0.00 0.00 56.01 55.46 2br2 n LEU 233 Cb 0.38 -2.44 -0.06 0.00 -1.62 0.00 0.00 43.42 39.68 2br2 n LEU 233 CO 0.07 0.13 0.51 -0.75 -1.22 0.00 0.00 177.39 176.13 2br2 s LYS 234 N -5.35 4.61 0.19 3.23 2.20 -1.25 -4.90 119.74 118.46 2br2 s LYS 234 Ca 0.20 1.21 -0.29 0.00 -0.36 0.00 0.00 55.97 56.73 2br2 s LYS 234 Cb -0.09 -3.29 -0.08 0.00 -1.51 0.00 0.00 37.83 32.87 2br2 s LYS 234 CO 0.25 0.50 0.92 0.42 -0.36 0.00 0.00 175.35 177.08 2br2 s ILE 235 N -0.93 4.24 0.00 5.43 1.01 -1.26 -2.48 121.20 127.21 2br2 s ILE 235 Ca 0.37 2.02 0.00 0.00 0.00 0.00 0.00 60.65 63.05 2br2 s ILE 235 Cb -0.23 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 37.94 2br2 s ILE 235 CO 0.27 0.45 0.00 0.55 0.00 0.00 0.00 174.94 176.21 2br2 n VAL 236 N 1.88 0.00 -3.65 2.92 3.14 -0.24 -5.00 118.33 117.38 2br2 n VAL 236 Ca -0.01 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.34 2br2 n VAL 236 Cb 0.48 1.13 -0.06 0.00 -1.06 0.00 0.00 33.84 34.33 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 0.25 -0.01 7.55 0.00 -1.23 -4.53 107.32 109.35 2br2 s GLY 237 Ca 0.00 3.25 0.01 0.00 0.00 0.00 0.00 44.72 47.98 2br2 s GLY 237 CO 0.00 1.60 -0.02 -0.42 0.00 0.00 0.00 173.10 174.26 2br2 s ILE 238 N -0.41 0.23 -0.17 0.90 1.01 -1.26 -0.39 121.20 121.11 2br2 s ILE 238 Ca 0.08 -0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.62 2br2 s ILE 238 Cb -0.03 -0.23 0.08 0.00 0.01 0.00 0.00 42.46 42.29 2br2 s ILE 238 CO -0.13 0.09 0.22 -1.58 0.00 0.00 0.00 174.94 173.54 2br2 s GLN 239 N 0.22 0.16 0.41 2.79 2.00 -0.50 -4.97 119.66 119.77 2br2 s GLN 239 Ca -0.02 0.34 -0.22 0.00 -2.00 0.00 0.00 55.36 53.46 2br2 s GLN 239 Cb -0.05 -0.90 -0.11 0.00 0.80 0.00 0.00 33.01 32.75 2br2 s GLN 239 CO -0.01 -0.55 0.95 0.21 -0.50 0.00 0.00 175.29 175.39 2br2 s LYS 240 N 2.33 4.29 -0.13 1.67 2.20 -1.26 -0.43 119.74 128.41 2br2 s LYS 240 Ca 0.05 1.16 -0.16 0.00 -0.36 0.00 0.00 55.97 56.67 2br2 s LYS 240 Cb -0.15 -2.29 0.04 0.00 -1.51 0.00 0.00 37.83 33.93 2br2 s LYS 240 CO -0.11 0.02 0.42 0.45 -0.36 0.00 0.00 175.35 175.77 2br2 s SER 241 N -2.08 -0.41 0.00 1.43 0.15 0.15 -4.97 113.70 107.97 2br2 s SER 241 Ca 0.60 0.70 0.00 0.00 0.70 0.00 0.00 55.95 57.95 2br2 s SER 241 Cb -0.11 0.74 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 2br2 s SER 241 CO 0.15 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2br2 n GLY 242 N 2.43 3.15 0.10 9.45 0.00 -1.26 0.20 105.19 119.26 2br2 n GLY 242 Ca -0.15 -1.97 0.11 0.00 0.00 0.00 0.00 46.02 44.00 2br2 n GLY 242 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2br2 n LYS 243 N -0.73 0.15 -3.41 1.61 5.02 -1.25 -4.84 118.16 114.72 2br2 n LYS 243 Ca 0.00 0.38 -0.22 0.00 -2.02 0.00 0.00 58.31 56.45 2br2 n LYS 243 Cb 0.00 -1.78 0.01 0.00 -0.02 0.00 0.00 35.03 33.24 2br2 n LYS 243 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2br2 n GLY 244 N -0.01 2.62 3.83 0.72 0.00 0.69 -5.04 105.19 108.00 2br2 n GLY 244 Ca 0.02 -2.27 -0.29 0.00 0.00 0.00 0.00 46.02 43.48 2br2 n GLY 244 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2br2 s SER 245 N -3.93 4.40 -0.14 1.61 1.04 -1.26 -4.64 113.70 110.77 2br2 s SER 245 Ca 0.33 -1.40 -0.13 0.00 0.48 0.00 0.00 55.95 55.24 2br2 s SER 245 Cb -0.03 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.49 2br2 s SER 245 CO 0.21 -0.94 0.38 -0.32 0.98 0.00 0.00 173.24 173.55 2br2 s MET 246 N -4.07 0.43 0.73 4.02 1.75 -1.26 -4.61 119.30 116.28 2br2 s MET 246 Ca 0.23 0.55 -0.11 0.00 -1.25 0.00 0.00 55.69 55.10 2br2 s MET 246 Cb 0.00 0.19 0.03 0.00 2.84 0.00 0.00 34.83 37.88 2br2 s MET 246 CO 0.14 -0.06 1.10 -1.54 -0.65 0.00 0.00 175.02 174.01 2br2 s SER 247 N 0.33 5.23 0.18 1.11 1.04 -1.26 -4.89 113.70 115.44 2br2 s SER 247 Ca -0.01 1.14 -0.15 0.00 0.48 0.00 0.00 55.95 57.41 2br2 s SER 247 Cb -0.03 -1.91 0.14 0.00 0.10 0.00 0.00 66.02 64.32 2br2 s SER 247 CO -0.01 -1.48 1.67 -0.07 0.98 0.00 0.00 173.24 174.34 2br2 h LEU 248 N -0.75 -0.31 -1.02 2.42 3.38 -2.02 -1.61 115.31 115.40 2br2 h LEU 248 Ca -0.45 0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 2br2 h LEU 248 Cb 1.26 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 2br2 h LEU 248 CO 0.63 -0.11 -0.21 1.56 0.09 0.00 0.00 178.44 180.40 2br2 h GLN 249 N 0.05 0.46 -0.26 1.13 4.20 -1.99 -1.92 115.11 116.78 2br2 h GLN 249 Ca 0.22 -0.16 0.01 0.00 0.06 0.00 0.00 58.65 58.79 2br2 h GLN 249 Cb 0.34 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2br2 h GLN 249 CO -0.42 0.65 0.14 -0.44 -0.67 0.00 0.00 178.83 178.08 2br2 h ASP 250 N 0.41 0.21 -0.45 1.46 3.32 -1.70 -0.59 116.42 119.09 2br2 h ASP 250 Ca 0.07 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 2br2 h ASP 250 Cb 0.60 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2br2 h ASP 250 CO 0.04 0.16 -0.04 0.40 -1.72 0.00 0.00 179.24 178.09 2br2 h ILE 251 N 0.29 1.27 0.04 0.35 2.04 -1.11 0.25 117.51 120.63 2br2 h ILE 251 Ca 0.10 -1.11 0.02 0.00 1.00 0.00 0.00 64.86 64.88 2br2 h ILE 251 Cb 0.01 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2br2 h ILE 251 CO -0.06 0.38 -0.21 -0.78 0.00 0.00 0.00 178.15 177.48 2br2 h ASP 252 N 0.65 -0.60 -0.85 1.72 1.82 -1.11 -1.65 116.42 116.40 2br2 h ASP 252 Ca 0.12 0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.82 2br2 h ASP 252 Cb 0.55 0.24 -0.04 0.00 0.68 0.00 0.00 39.33 40.76 2br2 h ASP 252 CO 0.03 -0.28 0.44 1.56 -1.61 0.00 0.00 179.24 179.38 2br2 h GLN 253 N -0.35 1.20 -0.67 0.28 4.20 -0.98 -2.84 115.11 115.94 2br2 h GLN 253 Ca 0.05 -0.16 0.07 0.00 0.06 0.00 0.00 58.65 58.67 2br2 h GLN 253 Cb 0.41 -0.23 -0.06 0.00 0.30 0.00 0.00 27.48 27.90 2br2 h GLN 253 CO -0.17 0.90 0.35 0.00 -0.67 0.00 0.00 178.83 179.25 2br2 h ALA 254 N 1.24 0.91 -0.07 3.87 0.00 -0.03 -0.84 119.26 124.33 2br2 h ALA 254 Ca 0.30 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 55.05 2br2 h ALA 254 Cb 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2br2 h ALA 254 CO -0.04 -0.01 -0.74 1.05 0.00 0.00 0.00 179.25 179.51 2br2 h GLU 255 N 0.63 0.40 -0.05 0.00 -0.00 -1.16 0.25 114.58 114.66 2br2 h GLU 255 Ca 0.31 -0.34 0.03 0.00 -0.00 0.00 0.00 59.36 59.37 2br2 h GLU 255 Cb 0.26 0.07 -0.04 0.00 -0.00 0.00 0.00 28.75 29.05 2br2 h GLU 255 CO -0.22 0.98 -0.17 -0.91 -0.00 0.00 0.00 179.01 178.69 2br2 h ASN 256 N 0.27 -0.50 -0.09 3.06 2.35 -1.23 0.19 115.58 119.63 2br2 h ASN 256 Ca -0.03 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2br2 h ASN 256 Cb 1.32 0.22 -0.00 0.00 0.05 0.00 0.00 38.32 39.91 2br2 h ASN 256 CO 0.13 -0.22 0.05 0.74 -1.65 0.00 0.00 177.43 176.47 2br2 h THR 257 N -0.25 1.07 -0.40 2.81 2.02 -0.96 -1.91 112.91 115.28 2br2 h THR 257 Ca 0.07 -0.20 0.07 0.00 0.77 0.00 0.00 66.41 67.12 2br2 h THR 257 Cb 0.35 1.04 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 2br2 h THR 257 CO -0.20 0.06 0.05 0.00 0.37 0.00 0.00 175.52 175.81 2br2 h ALA 258 N 0.97 0.42 -0.67 6.16 0.00 -0.29 -1.51 119.26 124.33 2br2 h ALA 258 Ca 0.03 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2br2 h ALA 258 Cb 0.06 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2br2 h ALA 258 CO -0.01 -0.35 0.18 -0.09 0.00 0.00 0.00 179.25 178.98 2br2 h ARG 259 N 0.17 1.07 0.00 0.00 2.43 -0.40 0.85 114.38 118.50 2br2 h ARG 259 Ca 0.20 -0.25 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 2br2 h ARG 259 Cb 0.26 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2br2 h ARG 259 CO -0.28 0.95 -0.45 0.66 -1.51 0.00 0.00 179.97 179.33 2br2 h SER 260 N 1.00 0.00 -0.39 -3.80 4.64 -1.03 -2.54 113.55 111.43 2br2 h SER 260 Ca 0.21 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.38 2br2 h SER 260 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2br2 h SER 260 CO -0.00 0.45 -0.34 0.74 -0.87 0.00 0.00 176.83 176.81 2br2 h THR 261 N 0.00 1.27 -1.00 2.95 2.02 -0.89 -3.27 112.91 113.99 2br2 h THR 261 Ca -0.00 -1.51 0.19 0.00 0.77 0.00 0.00 66.41 65.86 2br2 h THR 261 Cb 0.96 1.36 -0.11 0.00 -1.74 0.00 0.00 68.15 68.62 2br2 h THR 261 CO 0.06 0.51 0.61 0.00 0.37 0.00 0.00 175.52 177.07 2br2 h ALA 262 N 0.78 1.69 0.04 6.16 0.00 -0.40 -1.24 119.26 126.29 2br2 h ALA 262 Ca 0.07 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2br2 h ALA 262 Cb 0.93 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2br2 h ALA 262 CO 0.09 -0.07 -0.05 0.28 0.00 0.00 0.00 179.25 179.51 2br2 h VAL 263 N 0.75 0.89 -0.30 0.00 2.07 -1.59 0.64 116.25 118.71 2br2 h VAL 263 Ca 0.58 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.10 2br2 h VAL 263 Cb 0.92 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2br2 h VAL 263 CO -0.38 0.00 0.18 0.11 0.02 0.00 0.00 177.57 177.50 2br2 h LYS 264 N -0.10 0.40 -0.49 1.57 1.57 -1.46 -2.15 116.57 115.91 2br2 h LYS 264 Ca 0.01 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2br2 h LYS 264 Cb 0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2br2 h LYS 264 CO -0.02 0.31 -0.06 1.25 -0.57 0.00 0.00 179.45 180.36 2br2 h LEU 265 N 0.38 0.83 -0.39 2.94 5.85 -1.05 -1.69 115.31 122.19 2br2 h LEU 265 Ca 0.11 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2br2 h LEU 265 Cb 0.01 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2br2 h LEU 265 CO -0.02 0.93 0.20 -0.07 -0.34 0.00 0.00 178.44 179.14 2br2 h LEU 266 N 0.78 0.50 -0.76 2.25 3.38 -0.74 0.10 115.31 120.82 2br2 h LEU 266 Ca 0.14 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.07 2br2 h LEU 266 Cb 0.55 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 2br2 h LEU 266 CO 0.03 0.47 0.43 -0.33 0.09 0.00 0.00 178.44 179.13 2br2 h GLU 267 N 0.49 0.72 -0.26 1.13 5.08 -1.10 -0.46 114.58 120.18 2br2 h GLU 267 Ca 0.13 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 2br2 h GLU 267 Cb 0.10 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2br2 h GLU 267 CO -0.02 0.48 -0.35 1.49 -1.00 0.00 0.00 179.01 179.61 2br2 h GLU 268 N 0.74 0.69 -0.57 2.33 4.81 -0.90 -2.59 114.58 119.10 2br2 h GLU 268 Ca 0.36 -0.40 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2br2 h GLU 268 Cb 0.29 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 2br2 h GLU 268 CO -0.22 1.02 0.33 1.25 -0.73 0.00 0.00 179.01 180.65 2br2 h LEU 269 N 0.42 0.51 -0.68 1.64 5.85 -0.45 -2.59 115.31 120.02 2br2 h LEU 269 Ca 0.03 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2br2 h LEU 269 Cb 0.93 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 2br2 h LEU 269 CO 0.08 0.35 0.33 0.11 -0.34 0.00 0.00 178.44 178.98 2br2 h LYS 270 N 0.64 0.98 -0.50 1.25 1.57 -1.01 -1.85 116.57 117.65 2br2 h LYS 270 Ca 0.24 -0.14 0.09 0.00 -1.87 0.00 0.00 60.65 58.97 2br2 h LYS 270 Cb 0.08 -0.18 -0.08 0.00 0.08 0.00 0.00 32.23 32.13 2br2 h LYS 270 CO -0.13 0.77 0.06 0.87 -0.57 0.00 0.00 179.45 180.45 2br2 h LYS 271 N 0.94 0.18 -0.40 3.15 1.57 -1.09 0.80 116.57 121.71 2br2 h LYS 271 Ca 0.23 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 2br2 h LYS 271 Cb 0.11 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2br2 h LYS 271 CO -0.03 0.12 0.12 0.45 -0.57 0.00 0.00 179.45 179.54 2br2 h HIS 272 N 0.18 0.59 -0.00 -1.35 3.86 -1.12 -2.85 115.15 114.46 2br2 h HIS 272 Ca 0.26 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2br2 h HIS 272 Cb 0.37 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.65 2br2 h HIS 272 CO -0.26 0.49 -0.23 1.28 0.86 0.00 0.00 177.93 180.07 2br2 n LEU 273 N -4.35 0.50 -1.92 2.43 4.77 -0.48 -4.91 117.00 113.05 2br2 n LEU 273 Ca 0.03 0.04 -0.10 0.00 -0.03 0.00 0.00 56.01 55.94 2br2 n LEU 273 Cb 0.17 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 2br2 n LEU 273 CO 0.38 0.10 0.10 0.61 -1.33 0.00 0.00 177.39 177.25 2br2 n GLY 274 N 1.39 0.25 3.44 -0.72 0.00 -0.21 -5.06 105.19 104.27 2br2 n GLY 274 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2br2 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71