#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 6.16 0.04 6.12 0.15 -1.26 -5.09 113.70 119.81 2br2 s SER 2 Ca 0.00 0.22 0.02 0.00 0.70 0.00 0.00 55.95 56.89 2br2 s SER 2 Cb 0.00 -2.07 -0.02 0.00 -1.71 0.00 0.00 66.02 62.21 2br2 s SER 2 CO 0.00 0.19 -0.07 -0.94 1.20 0.00 0.00 173.24 173.62 2br2 s SER 3 N 0.30 0.76 -0.21 5.45 1.04 -1.26 -5.11 113.70 114.67 2br2 s SER 3 Ca 0.08 -0.55 -0.38 0.00 0.48 0.00 0.00 55.95 55.57 2br2 s SER 3 Cb -0.11 0.05 -0.14 0.00 0.10 0.00 0.00 66.02 65.91 2br2 s SER 3 CO -0.02 -0.23 1.79 0.41 0.98 0.00 0.00 173.24 176.18 2br2 n THR 4 N 1.44 0.40 -1.68 2.02 -1.04 -1.26 -4.84 114.28 109.33 2br2 n THR 4 Ca -0.23 -0.07 -0.44 0.00 -2.04 0.00 0.00 64.05 61.28 2br2 n THR 4 Cb 0.55 -1.45 -0.03 0.00 -1.82 0.00 0.00 70.33 67.57 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 5.83 2.67 0.00 -2.82 -0.04 -1.26 -4.86 135.00 134.52 2br2 n PRO 5 Ca 0.25 0.97 0.13 0.00 -0.04 0.00 0.00 63.50 64.81 2br2 n PRO 5 Cb 0.19 -2.87 0.38 0.00 -0.04 0.00 0.00 33.50 31.15 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 6.23 0.34 0.03 3.54 3.41 -1.26 -3.71 113.62 122.19 2br2 n SER 6 Ca 0.19 0.02 0.12 0.00 -0.26 0.00 0.00 58.87 58.95 2br2 n SER 6 Cb 0.36 -0.02 0.17 0.00 -0.26 0.00 0.00 64.21 64.47 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 -1.52 0.61 -2.36 4.04 0.23 -1.26 -4.99 115.26 110.00 2br2 n ASN 7 Ca 0.06 -0.08 -0.22 0.00 -0.53 0.00 0.00 54.58 53.80 2br2 n ASN 7 Cb 0.34 0.32 0.00 0.00 -2.08 0.00 0.00 39.78 38.36 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 -1.85 0.00 -2.92 -3.83 1.13 -1.24 -4.82 117.38 103.84 2br2 n GLN 8 Ca 0.04 0.00 -0.44 0.00 -1.94 0.00 0.00 57.00 54.66 2br2 n GLN 8 Cb 0.40 -0.55 -0.03 0.00 0.11 0.00 0.00 30.24 30.17 2br2 n GLN 8 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2br2 s ASN 9 N -0.55 6.63 0.28 1.08 3.84 -1.26 -5.04 114.94 119.92 2br2 s ASN 9 Ca 0.32 -2.05 -0.29 0.00 0.21 0.00 0.00 52.86 51.05 2br2 s ASN 9 Cb -0.32 -2.40 -0.14 0.00 -0.55 0.00 0.00 41.25 37.84 2br2 s ASN 9 CO 0.35 -1.06 1.10 2.30 -2.79 0.00 0.00 177.10 177.00 2br2 n ILE 10 N 5.50 1.76 -3.95 -5.21 -5.35 -1.26 -4.99 119.36 105.85 2br2 n ILE 10 Ca 0.24 -0.44 -0.29 0.00 -0.27 0.00 0.00 62.75 61.99 2br2 n ILE 10 Cb 0.49 -1.10 -0.16 0.00 -1.74 0.00 0.00 39.64 37.13 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 -0.86 1.38 0.43 7.28 2.07 -1.26 -5.12 121.20 125.12 2br2 s ILE 11 Ca 0.61 -0.75 -0.25 0.00 -1.41 0.00 0.00 60.65 58.86 2br2 s ILE 11 Cb -0.70 -1.46 -0.10 0.00 0.13 0.00 0.00 42.46 40.33 2br2 s ILE 11 CO 0.58 0.22 1.12 -2.65 -1.91 0.00 0.00 174.94 172.30 2br2 n PRO 12 N 4.79 1.57 -0.29 3.50 -0.02 -1.26 -4.71 135.00 138.58 2br2 n PRO 12 Ca -0.14 0.56 0.17 0.00 -2.02 0.00 0.00 63.50 62.07 2br2 n PRO 12 Cb 0.48 -2.19 0.44 0.00 -0.02 0.00 0.00 33.50 32.20 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 1.72 0.69 -0.75 4.25 2.04 -1.99 -0.11 117.51 123.36 2br2 h ILE 13 Ca -0.46 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 2br2 h ILE 13 Cb 1.32 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 2br2 h ILE 13 CO 0.58 0.10 0.43 0.40 0.00 0.00 0.00 178.15 179.66 2br2 h ILE 14 N 0.55 1.22 -0.01 -0.67 5.03 -2.00 -1.28 117.51 120.35 2br2 h ILE 14 Ca 0.51 -0.51 -0.24 0.00 -0.12 0.00 0.00 64.86 64.50 2br2 h ILE 14 Cb 1.07 0.18 0.01 0.00 -3.03 0.00 0.00 36.82 35.04 2br2 h ILE 14 CO -0.25 0.24 -0.96 0.50 -0.68 0.00 0.00 178.15 177.00 2br2 h LYS 15 N 1.05 0.54 -0.70 2.37 3.64 -1.36 -3.02 116.57 119.09 2br2 h LYS 15 Ca 0.27 -0.57 0.02 0.00 -1.27 0.00 0.00 60.65 59.10 2br2 h LYS 15 Cb -0.01 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 2br2 h LYS 15 CO -0.05 1.19 0.45 -0.22 -2.27 0.00 0.00 179.45 178.55 2br2 h LYS 16 N 0.31 0.86 -0.79 1.90 3.64 -1.07 -2.66 116.57 118.76 2br2 h LYS 16 Ca -0.09 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 2br2 h LYS 16 Cb 1.60 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 33.19 2br2 h LYS 16 CO 0.18 0.57 0.40 0.93 -2.27 0.00 0.00 179.45 179.25 2br2 h GLU 17 N 0.89 1.12 -0.22 1.90 5.08 -1.24 -0.27 114.58 121.84 2br2 h GLU 17 Ca 0.27 -0.15 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2br2 h GLU 17 Cb -0.03 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 28.96 2br2 h GLU 17 CO -0.09 0.85 -0.09 0.77 -1.00 0.00 0.00 179.01 179.45 2br2 h SER 18 N 1.11 -0.31 -0.39 1.42 0.02 -1.35 0.12 113.55 114.17 2br2 h SER 18 Ca 0.27 0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 61.26 2br2 h SER 18 Cb 0.08 0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2br2 h SER 18 CO -0.04 -0.12 0.06 0.40 -1.14 0.00 0.00 176.83 175.99 2br2 h ILE 19 N -0.06 1.24 -0.75 3.27 2.04 -1.14 -2.50 117.51 119.60 2br2 h ILE 19 Ca 0.11 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 65.06 2br2 h ILE 19 Cb 0.23 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2br2 h ILE 19 CO -0.26 0.30 0.32 0.58 0.00 0.00 0.00 178.15 179.09 2br2 h VAL 20 N 0.49 1.25 -0.62 1.67 2.07 -0.80 -1.42 116.25 118.88 2br2 h VAL 20 Ca 0.12 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 66.89 2br2 h VAL 20 Cb 0.38 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2br2 h VAL 20 CO 0.01 0.31 0.41 0.28 0.02 0.00 0.00 177.57 178.60 2br2 h SER 21 N 1.08 0.71 -0.11 0.57 0.02 -0.53 -1.41 113.55 113.88 2br2 h SER 21 Ca 0.25 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.13 2br2 h SER 21 Cb 0.17 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2br2 h SER 21 CO -0.03 0.51 -0.16 -0.07 -1.14 0.00 0.00 176.83 175.95 2br2 h LEU 22 N 0.83 0.33 -1.30 5.07 3.38 -0.94 -3.09 115.31 119.58 2br2 h LEU 22 Ca 0.23 -0.52 0.23 0.00 0.09 0.00 0.00 57.88 57.91 2br2 h LEU 22 Cb -0.08 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.48 2br2 h LEU 22 CO -0.05 0.78 0.64 -0.26 0.09 0.00 0.00 178.44 179.64 2br2 h PHE 23 N -0.12 0.74 0.00 1.13 -1.00 -0.79 0.02 116.94 116.91 2br2 h PHE 23 Ca 0.01 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.75 2br2 h PHE 23 Cb 0.71 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 2br2 h PHE 23 CO 0.10 0.12 -0.30 1.49 -1.61 0.00 0.00 178.31 178.11 2br2 h GLU 24 N 0.49 0.00 -0.42 1.51 4.81 -1.19 0.31 114.58 120.09 2br2 h GLU 24 Ca 0.56 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.79 2br2 h GLU 24 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2br2 h GLU 24 CO -0.29 0.30 0.00 1.63 -0.73 0.00 0.00 179.01 179.91 2br2 n LYS 25 N -3.76 2.02 -1.45 1.92 4.76 -0.06 -4.93 118.16 116.65 2br2 n LYS 25 Ca -0.01 -1.58 -0.06 0.00 -2.87 0.00 0.00 58.31 53.79 2br2 n LYS 25 Cb 0.39 -1.36 -0.02 0.00 -1.84 0.00 0.00 35.03 32.21 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 1.21 0.63 3.28 0.72 0.00 0.11 -5.02 105.19 106.11 2br2 n GLY 26 Ca 0.15 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.24 1.06 0.41 -0.61 2.07 -0.86 -4.26 121.20 116.77 2br2 s ILE 27 Ca 0.00 -2.04 0.07 0.00 -1.41 0.00 0.00 60.65 57.27 2br2 s ILE 27 Cb 0.00 -2.06 -0.07 0.00 0.13 0.00 0.00 42.46 40.46 2br2 s ILE 27 CO 0.00 -0.56 0.06 -0.13 -1.91 0.00 0.00 174.94 172.40 2br2 s ARG 28 N -3.81 2.03 0.17 3.50 0.52 -0.87 -2.25 118.95 118.24 2br2 s ARG 28 Ca 0.22 -2.03 -0.22 0.00 -0.52 0.00 0.00 55.73 53.17 2br2 s ARG 28 Cb 0.04 -1.74 0.07 0.00 0.52 0.00 0.00 34.95 33.84 2br2 s ARG 28 CO 0.04 -0.07 1.60 1.96 0.02 0.00 0.00 175.30 178.85 2br2 h GLN 29 N 1.67 -0.23 -0.02 3.54 4.20 -1.92 -0.93 115.11 121.43 2br2 h GLN 29 Ca -0.44 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.29 2br2 h GLN 29 Cb 1.24 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.08 2br2 h GLN 29 CO 0.78 -0.15 0.00 -0.40 -0.67 0.00 0.00 178.83 178.39 2br2 n ASP 30 N -5.41 0.16 0.00 1.46 5.75 -1.26 -4.88 116.55 112.36 2br2 n ASP 30 Ca 0.01 -1.54 0.00 0.00 -0.01 0.00 0.00 54.79 53.26 2br2 n ASP 30 Cb 0.33 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 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 0.81 3.90 6.12 0.00 -0.35 -5.06 105.19 111.38 2br2 n GLY 31 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.67 3.08 0.84 1.61 1.70 -1.26 -4.66 118.95 119.58 2br2 s ARG 32 Ca 0.00 0.30 -0.11 0.00 -0.47 0.00 0.00 55.73 55.44 2br2 s ARG 32 Cb 0.00 -2.17 0.09 0.00 -0.57 0.00 0.00 34.95 32.31 2br2 s ARG 32 CO 0.00 -0.74 1.10 0.15 -1.08 0.00 0.00 175.30 174.73 2br2 s LYS 33 N -5.12 1.74 0.57 3.89 1.02 -1.26 -2.06 119.74 118.51 2br2 s LYS 33 Ca 0.55 0.71 0.30 0.00 0.02 0.00 0.00 55.97 57.55 2br2 s LYS 33 Cb -0.11 -1.87 1.70 0.00 -0.52 0.00 0.00 37.83 37.03 2br2 s LYS 33 CO 0.49 -1.88 2.18 -0.07 -0.92 0.00 0.00 175.35 175.15 2br2 h LEU 34 N -1.28 0.00 -2.24 3.17 3.38 -1.90 -2.64 115.31 113.79 2br2 h LEU 34 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2br2 h LEU 34 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2br2 h LEU 34 CO 0.57 0.05 0.00 0.35 0.09 0.00 0.00 178.44 179.51 2br2 n THR 35 N -3.66 0.46 -3.00 0.22 -2.24 -1.26 -0.36 114.28 104.43 2br2 n THR 35 Ca -0.02 -0.73 -0.38 0.00 -2.27 0.00 0.00 64.05 60.64 2br2 n THR 35 Cb 0.16 0.99 -0.06 0.00 -2.10 0.00 0.00 70.33 69.32 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 -1.35 7.29 0.46 3.42 1.01 -1.00 -4.79 116.67 121.72 2br2 s ASP 36 Ca 0.31 1.59 -0.16 0.00 0.71 0.00 0.00 52.55 55.00 2br2 s ASP 36 Cb 0.19 -2.48 -0.08 0.00 1.01 0.00 0.00 42.92 41.55 2br2 s ASP 36 CO 0.26 0.15 0.93 -0.31 0.21 0.00 0.00 175.17 176.41 2br2 s TYR 37 N -1.28 3.42 0.97 4.23 1.51 -1.26 -4.59 117.35 120.35 2br2 s TYR 37 Ca 0.38 1.42 -0.12 0.00 -1.01 0.00 0.00 57.07 57.74 2br2 s TYR 37 Cb -0.21 -2.73 0.17 0.00 -0.11 0.00 0.00 41.96 39.08 2br2 s TYR 37 CO 0.25 -0.24 1.09 1.03 -1.11 0.00 0.00 175.55 176.57 2br2 s ARG 38 N -3.76 0.67 0.38 -0.62 0.52 -1.26 -4.98 118.95 109.90 2br2 s ARG 38 Ca 0.58 0.59 -0.28 0.00 -0.52 0.00 0.00 55.73 56.11 2br2 s ARG 38 Cb -0.10 -1.76 -0.10 0.00 0.52 0.00 0.00 34.95 33.51 2br2 s ARG 38 CO 0.26 -2.58 1.43 -2.14 0.02 0.00 0.00 175.30 172.29 2br2 s PRO 39 N -4.97 4.10 -0.15 3.54 0.02 -1.26 -4.73 135.00 131.55 2br2 s PRO 39 Ca 0.65 2.46 0.01 0.00 0.02 0.00 0.00 61.00 64.14 2br2 s PRO 39 Cb -0.18 -2.94 0.01 0.00 0.02 0.00 0.00 34.50 31.41 2br2 s PRO 39 CO 0.57 -0.49 -0.19 -1.17 -0.33 0.00 0.00 177.00 175.38 2br2 s LEU 40 N -2.13 2.23 -0.04 -5.54 2.96 -1.26 -2.06 118.68 112.85 2br2 s LEU 40 Ca 0.53 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 2br2 s LEU 40 Cb -0.44 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 2br2 s LEU 40 CO 0.59 0.07 -0.11 -0.44 -1.32 0.00 0.00 176.35 175.14 2br2 s SER 41 N 0.90 4.31 -0.07 3.68 0.01 0.39 -4.99 113.70 117.93 2br2 s SER 41 Ca -0.04 -0.16 -0.00 0.00 1.31 0.00 0.00 55.95 57.06 2br2 s SER 41 Cb -0.15 -0.97 0.02 0.00 0.21 0.00 0.00 66.02 65.14 2br2 s SER 41 CO -0.03 0.33 -0.04 -0.63 0.41 0.00 0.00 173.24 173.28 2br2 s ILE 42 N -0.83 0.60 -0.28 1.44 1.01 -1.26 -1.00 121.20 120.88 2br2 s ILE 42 Ca 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.67 2br2 s ILE 42 Cb -0.11 -0.67 0.03 0.00 0.01 0.00 0.00 42.46 41.72 2br2 s ILE 42 CO 0.03 0.27 -0.00 -0.89 0.00 0.00 0.00 174.94 174.35 2br2 s THR 43 N 1.43 3.23 0.49 2.92 2.01 -0.12 -4.96 115.64 120.64 2br2 s THR 43 Ca -0.02 -1.03 -0.12 0.00 0.31 0.00 0.00 61.69 60.83 2br2 s THR 43 Cb -0.13 -2.71 -0.06 0.00 0.01 0.00 0.00 72.50 69.61 2br2 s THR 43 CO -0.03 0.08 0.89 -0.76 -0.69 0.00 0.00 174.62 174.10 2br2 s LEU 44 N 1.36 3.63 -1.47 4.42 1.43 -1.26 -0.46 118.68 126.32 2br2 s LEU 44 Ca -0.01 1.29 -0.11 0.00 -1.03 0.00 0.00 54.13 54.27 2br2 s LEU 44 Cb -0.18 -4.23 0.06 0.00 0.03 0.00 0.00 46.19 41.87 2br2 s LEU 44 CO -0.01 -0.57 0.98 -0.67 0.23 0.00 0.00 176.35 176.31 2br2 n ASP 45 N -1.78 -5.33 -0.02 2.29 2.03 -0.06 -4.89 116.55 108.79 2br2 n ASP 45 Ca 0.04 -0.64 -0.18 0.00 0.52 0.00 0.00 54.79 54.53 2br2 n ASP 45 Cb 0.54 -4.25 -0.08 0.00 -0.72 0.00 0.00 41.12 36.62 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 1.04 -3.00 -0.67 3.20 -1.73 -3.40 116.97 110.29 2br2 h TYR 46 Ca -0.56 -0.47 -0.72 0.00 3.14 0.00 0.00 58.73 60.12 2br2 h TYR 46 Cb 1.37 -0.16 -0.21 0.00 1.54 0.00 0.00 36.73 39.27 2br2 h TYR 46 CO 0.55 1.30 -0.01 0.00 -1.64 0.00 0.00 178.16 178.37 2br2 s ALA 47 N -3.70 3.49 0.42 1.82 0.00 -1.26 -4.96 121.76 117.56 2br2 s ALA 47 Ca -0.11 -2.28 0.11 0.00 0.00 0.00 0.00 51.96 49.68 2br2 s ALA 47 Cb 0.08 -3.42 0.89 0.00 0.00 0.00 0.00 23.12 20.68 2br2 s ALA 47 CO 0.90 -2.20 1.98 0.87 0.00 0.00 0.00 175.76 177.31 2br2 h LYS 48 N 9.06 0.22 -0.08 0.00 1.79 -2.01 -1.56 116.57 124.00 2br2 h LYS 48 Ca -0.29 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 2br2 h LYS 48 Cb 1.09 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 2br2 h LYS 48 CO 1.06 0.29 0.00 1.63 -1.08 0.00 0.00 179.45 181.36 2br2 n LYS 49 N -4.35 1.70 -2.31 3.15 5.02 -1.26 -4.82 118.16 115.29 2br2 n LYS 49 Ca -0.01 -1.04 -0.32 0.00 -2.02 0.00 0.00 58.31 54.92 2br2 n LYS 49 Cb 0.21 -1.44 -0.02 0.00 -0.02 0.00 0.00 35.03 33.75 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 -1.90 2.98 0.24 7.82 0.00 -0.59 -4.98 121.76 125.33 2br2 s ALA 50 Ca 0.36 0.24 0.05 0.00 0.00 0.00 0.00 51.96 52.60 2br2 s ALA 50 Cb 0.19 -3.15 0.26 0.00 0.00 0.00 0.00 23.12 20.42 2br2 s ALA 50 CO 0.30 -0.38 1.56 -0.44 0.00 0.00 0.00 175.76 176.80 2br2 h ASP 51 N 0.80 0.25 -4.88 0.00 3.32 -1.31 -3.45 116.42 111.14 2br2 h ASP 51 Ca -0.47 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.36 2br2 h ASP 51 Cb 1.19 -0.07 -0.20 0.00 0.22 0.00 0.00 39.33 40.48 2br2 h ASP 51 CO 0.60 0.80 0.01 -0.83 -1.72 0.00 0.00 179.24 178.10 2br2 s GLY 52 N -4.34 -0.42 0.11 2.75 0.00 -1.25 -1.54 107.32 102.63 2br2 s GLY 52 Ca -0.04 1.02 -0.17 0.00 0.00 0.00 0.00 44.72 45.53 2br2 s GLY 52 CO 0.80 0.72 0.42 -1.35 0.00 0.00 0.00 173.10 173.68 2br2 s SER 53 N -1.08 -0.27 -0.12 1.64 1.04 -1.26 -0.35 113.70 113.31 2br2 s SER 53 Ca -0.11 -0.24 -0.06 0.00 0.48 0.00 0.00 55.95 56.02 2br2 s SER 53 Cb -0.02 0.47 0.05 0.00 0.10 0.00 0.00 66.02 66.62 2br2 s SER 53 CO 0.07 -0.83 0.28 0.00 0.98 0.00 0.00 173.24 173.73 2br2 s ALA 54 N -3.59 -0.65 -0.37 5.32 0.00 -0.53 -0.88 121.76 121.07 2br2 s ALA 54 Ca 0.02 1.09 -0.13 0.00 0.00 0.00 0.00 51.96 52.94 2br2 s ALA 54 Cb 0.01 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.44 2br2 s ALA 54 CO -0.11 -0.22 0.24 -1.17 0.00 0.00 0.00 175.76 174.50 2br2 s LEU 55 N 1.32 4.70 -0.22 0.00 2.96 0.39 -1.52 118.68 126.31 2br2 s LEU 55 Ca -0.09 -0.74 -0.07 0.00 -0.22 0.00 0.00 54.13 53.00 2br2 s LEU 55 Cb -0.10 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 2br2 s LEU 55 CO -0.09 -0.34 0.06 -0.69 -1.32 0.00 0.00 176.35 173.97 2br2 s VAL 56 N 1.65 4.48 -0.31 1.68 1.01 0.39 -0.95 120.40 128.34 2br2 s VAL 56 Ca 0.04 -0.13 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 2br2 s VAL 56 Cb -0.18 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.16 2br2 s VAL 56 CO 0.09 0.39 0.09 -0.54 0.00 0.00 0.00 175.10 175.13 2br2 s LYS 57 N 1.06 2.87 -0.39 2.72 1.02 -0.17 -1.45 119.74 125.40 2br2 s LYS 57 Ca 0.04 -1.00 -0.00 0.00 0.02 0.00 0.00 55.97 55.02 2br2 s LYS 57 Cb -0.14 -3.41 0.11 0.00 -0.52 0.00 0.00 37.83 33.87 2br2 s LYS 57 CO 0.03 -0.54 0.15 -1.17 -0.92 0.00 0.00 175.35 172.90 2br2 s LEU 58 N 1.46 5.07 0.00 3.17 2.96 -0.26 -0.46 118.68 130.62 2br2 s LEU 58 Ca 0.01 -2.10 0.00 0.00 -0.22 0.00 0.00 54.13 51.82 2br2 s LEU 58 Cb -0.18 -1.76 0.00 0.00 0.50 0.00 0.00 46.19 44.75 2br2 s LEU 58 CO 0.03 -0.48 0.00 0.61 -1.32 0.00 0.00 176.35 175.18 2br2 n GLY 59 N 4.44 3.35 0.98 7.98 0.00 -0.88 -1.44 105.19 119.63 2br2 n GLY 59 Ca 0.00 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 0.36 -2.73 2.61 -2.24 -1.26 -4.90 114.28 106.11 2br2 n THR 60 Ca 0.00 -0.68 -0.42 0.00 -2.27 0.00 0.00 64.05 60.68 2br2 n THR 60 Cb 0.00 1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 69.30 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 -1.49 4.82 -0.09 4.28 2.01 -0.52 -4.06 115.64 120.58 2br2 s THR 61 Ca 0.32 1.96 0.04 0.00 0.31 0.00 0.00 61.69 64.31 2br2 s THR 61 Cb 0.20 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 68.43 2br2 s THR 61 CO 0.28 0.03 -0.22 -0.04 -0.69 0.00 0.00 174.62 173.98 2br2 s MET 62 N 1.90 2.78 -0.04 4.92 1.00 -0.41 -1.10 119.30 128.36 2br2 s MET 62 Ca 0.47 -0.79 0.02 0.00 0.00 0.00 0.00 55.69 55.38 2br2 s MET 62 Cb -0.18 -2.13 0.01 0.00 0.00 0.00 0.00 34.83 32.53 2br2 s MET 62 CO 0.18 0.16 -0.08 0.08 0.00 0.00 0.00 175.02 175.36 2br2 s VAL 63 N 0.38 0.77 -0.25 -6.03 1.01 -0.53 -0.42 120.40 115.33 2br2 s VAL 63 Ca -0.18 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 2br2 s VAL 63 Cb -0.17 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.51 2br2 s VAL 63 CO 0.08 0.26 -0.04 -0.22 0.00 0.00 0.00 175.10 175.18 2br2 s LEU 64 N 0.48 3.21 -0.03 3.92 2.96 0.51 -0.47 118.68 129.26 2br2 s LEU 64 Ca -0.08 -0.76 0.01 0.00 -0.22 0.00 0.00 54.13 53.08 2br2 s LEU 64 Cb -0.12 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 2br2 s LEU 64 CO 0.01 -0.12 -0.02 0.00 -1.32 0.00 0.00 176.35 174.91 2br2 s ALA 65 N 1.38 3.20 -0.01 5.97 0.00 -0.58 -0.19 121.76 131.54 2br2 s ALA 65 Ca 0.02 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 2br2 s ALA 65 Cb -0.16 -1.33 -0.00 0.00 0.00 0.00 0.00 23.12 21.62 2br2 s ALA 65 CO -0.03 0.62 0.04 0.20 0.00 0.00 0.00 175.76 176.58 2br2 s GLY 66 N -1.24 0.05 0.20 0.00 0.00 -0.15 -1.45 107.32 104.73 2br2 s GLY 66 Ca 0.16 -0.10 0.06 0.00 0.00 0.00 0.00 44.72 44.85 2br2 s GLY 66 CO 0.06 -0.15 0.13 -0.51 0.00 0.00 0.00 173.10 172.63 2br2 s THR 67 N -0.60 4.31 -0.16 0.90 -4.23 0.52 -0.78 115.64 115.60 2br2 s THR 67 Ca -0.07 -1.26 -0.07 0.00 -1.18 0.00 0.00 61.69 59.11 2br2 s THR 67 Cb -0.04 -3.24 0.07 0.00 1.34 0.00 0.00 72.50 70.62 2br2 s THR 67 CO -0.00 -0.19 0.35 -0.75 -0.54 0.00 0.00 174.62 173.49 2br2 s LYS 68 N -3.32 0.29 -0.11 3.99 2.47 -0.36 -0.89 119.74 121.81 2br2 s LYS 68 Ca 0.31 0.80 -0.04 0.00 -1.56 0.00 0.00 55.97 55.49 2br2 s LYS 68 Cb -0.09 0.05 -0.03 0.00 -1.46 0.00 0.00 37.83 36.30 2br2 s LYS 68 CO 0.23 -0.21 0.03 -0.51 0.16 0.00 0.00 175.35 175.05 2br2 s LEU 69 N 1.92 3.73 0.05 5.43 1.02 -1.26 -0.86 118.68 128.71 2br2 s LEU 69 Ca -0.05 0.17 0.01 0.00 0.02 0.00 0.00 54.13 54.28 2br2 s LEU 69 Cb -0.10 -1.88 -0.03 0.00 0.02 0.00 0.00 46.19 44.20 2br2 s LEU 69 CO -0.11 0.34 -0.06 -1.61 0.02 0.00 0.00 176.35 174.93 2br2 s GLU 70 N -0.64 0.54 -0.23 1.70 2.02 -0.70 -4.97 118.70 116.42 2br2 s GLU 70 Ca 0.11 -0.88 -0.16 0.00 0.02 0.00 0.00 54.97 54.05 2br2 s GLU 70 Cb -0.12 -0.12 -0.04 0.00 0.10 0.00 0.00 34.13 33.96 2br2 s GLU 70 CO 0.02 -0.01 0.41 0.42 0.02 0.00 0.00 175.26 176.13 2br2 s ILE 71 N -2.12 5.17 0.13 -1.63 1.01 -1.26 0.36 121.20 122.86 2br2 s ILE 71 Ca -0.05 0.70 0.05 0.00 0.00 0.00 0.00 60.65 61.34 2br2 s ILE 71 Cb -0.05 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2br2 s ILE 71 CO -0.02 0.19 -0.12 -1.81 0.00 0.00 0.00 174.94 173.18 2br2 s ASP 72 N 1.33 1.87 0.37 3.58 1.01 -0.24 -4.95 116.67 119.64 2br2 s ASP 72 Ca 0.18 -0.90 -0.27 0.00 0.71 0.00 0.00 52.55 52.27 2br2 s ASP 72 Cb -0.15 -0.04 -0.09 0.00 1.01 0.00 0.00 42.92 43.65 2br2 s ASP 72 CO 0.09 -0.24 1.27 -1.59 0.21 0.00 0.00 175.17 174.91 2br2 s LYS 73 N -3.16 4.17 0.92 8.23 -2.85 -1.26 -0.35 119.74 125.44 2br2 s LYS 73 Ca 0.12 2.11 -0.12 0.00 -1.00 0.00 0.00 55.97 57.07 2br2 s LYS 73 Cb -0.01 -2.89 0.14 0.00 -2.06 0.00 0.00 37.83 33.01 2br2 s LYS 73 CO 0.02 -0.31 1.13 -1.25 0.10 0.00 0.00 175.35 175.04 2br2 s PRO 74 N -2.04 1.05 0.11 1.78 0.04 -1.26 -4.84 135.00 129.84 2br2 s PRO 74 Ca 0.53 0.31 -0.25 0.00 0.04 0.00 0.00 61.00 61.63 2br2 s PRO 74 Cb -0.37 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 2br2 s PRO 74 CO 0.48 -2.26 0.76 0.71 0.04 0.00 0.00 177.00 176.73 2br2 s TYR 75 N -3.25 3.83 0.33 0.56 2.02 -1.26 -4.95 117.35 114.63 2br2 s TYR 75 Ca 0.64 1.55 0.12 0.00 -0.37 0.00 0.00 57.07 59.01 2br2 s TYR 75 Cb -0.15 -2.78 1.03 0.00 -0.40 0.00 0.00 41.96 39.66 2br2 s TYR 75 CO 0.54 0.42 1.65 1.05 -1.57 0.00 0.00 175.55 177.64 2br2 h GLU 76 N 4.88 0.25 0.00 -0.62 4.11 -1.97 0.19 114.58 121.42 2br2 h GLU 76 Ca -0.46 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 58.96 2br2 h GLU 76 Cb 1.21 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2br2 h GLU 76 CO 0.68 0.17 -0.00 0.38 0.07 0.00 0.00 179.01 180.30 2br2 h ASP 77 N 0.26 0.00 -2.04 3.06 2.03 -2.04 -3.34 116.42 114.34 2br2 h ASP 77 Ca 0.71 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 56.44 2br2 h ASP 77 Cb 1.60 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 39.71 2br2 h ASP 77 CO -0.64 0.00 -1.00 0.35 -1.03 0.00 0.00 179.24 176.92 2br2 n THR 78 N -4.11 -0.00 1.16 1.15 -2.24 0.66 -4.95 114.28 105.95 2br2 n THR 78 Ca -0.03 -4.30 0.13 0.00 -2.27 0.00 0.00 64.05 57.58 2br2 n THR 78 Cb 0.09 -1.93 0.63 0.00 -2.10 0.00 0.00 70.33 67.01 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 1.24 0.29 -1.40 -0.78 -0.04 -1.23 -3.02 135.00 130.06 2br2 n PRO 79 Ca 0.23 0.04 -0.16 0.00 -0.04 0.00 0.00 63.50 63.57 2br2 n PRO 79 Cb 0.51 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.57 2br2 n PRO 79 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2br2 n ASN 80 N -1.33 4.22 -3.74 3.54 4.13 -1.26 -1.89 115.26 118.92 2br2 n ASN 80 Ca 0.11 -3.79 -0.13 0.00 1.68 0.00 0.00 54.58 52.44 2br2 n ASN 80 Cb 0.23 -0.54 -0.09 0.00 -1.54 0.00 0.00 39.78 37.83 2br2 n ASN 80 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2br2 s GLN 81 N -3.49 0.57 0.35 3.52 -0.21 -1.17 -4.35 119.66 114.88 2br2 s GLN 81 Ca 0.50 0.19 -0.03 0.00 0.02 0.00 0.00 55.36 56.03 2br2 s GLN 81 Cb 0.42 0.27 0.08 0.00 1.00 0.00 0.00 33.01 34.77 2br2 s GLN 81 CO 0.01 -0.13 0.47 0.41 -2.12 0.00 0.00 175.29 173.93 2br2 n GLY 82 N 2.05 -0.31 3.35 3.09 0.00 0.59 -4.82 105.19 109.15 2br2 n GLY 82 Ca -0.17 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.82 3.18 -0.11 1.61 0.01 -0.17 -4.88 114.94 111.75 2br2 s ASN 83 Ca 0.29 -0.64 0.03 0.00 -0.71 0.00 0.00 52.86 51.83 2br2 s ASN 83 Cb -0.01 -0.26 0.01 0.00 0.41 0.00 0.00 41.25 41.39 2br2 s ASN 83 CO 0.20 0.23 -0.20 -0.22 -1.51 0.00 0.00 177.10 175.59 2br2 s LEU 84 N -1.49 1.97 -0.19 0.60 2.96 -1.26 0.03 118.68 121.31 2br2 s LEU 84 Ca 0.12 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 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 0.09 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.43 2br2 s ILE 85 N 0.69 1.52 -0.18 6.68 1.01 -0.31 -4.96 121.20 125.65 2br2 s ILE 85 Ca -0.11 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 59.51 2br2 s ILE 85 Cb -0.16 -1.63 -0.05 0.00 0.01 0.00 0.00 42.46 40.64 2br2 s ILE 85 CO 0.02 0.15 0.14 -0.69 0.00 0.00 0.00 174.94 174.56 2br2 s VAL 86 N 1.45 5.43 -0.02 2.92 1.01 -1.26 -0.52 120.40 129.41 2br2 s VAL 86 Ca -0.01 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.21 2br2 s VAL 86 Cb -0.16 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2br2 s VAL 86 CO -0.08 0.49 -0.08 0.21 0.00 0.00 0.00 175.10 175.64 2br2 s ASN 87 N -0.03 1.07 -0.04 3.32 2.47 0.30 -4.88 114.94 117.16 2br2 s ASN 87 Ca 0.10 -0.16 0.06 0.00 0.42 0.00 0.00 52.86 53.28 2br2 s ASN 87 Cb -0.11 -0.27 -0.01 0.00 -1.45 0.00 0.00 41.25 39.40 2br2 s ASN 87 CO -0.00 0.06 -0.23 -0.69 -3.72 0.00 0.00 177.10 172.51 2br2 s VAL 88 N 0.17 1.89 -0.08 -5.21 1.01 -1.26 0.28 120.40 117.21 2br2 s VAL 88 Ca -0.02 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 60.99 2br2 s VAL 88 Cb -0.08 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.73 2br2 s VAL 88 CO 0.00 0.53 -0.14 -1.61 0.00 0.00 0.00 175.10 173.88 2br2 s GLU 89 N -0.30 1.96 -0.26 2.72 2.02 0.14 -4.73 118.70 120.25 2br2 s GLU 89 Ca 0.02 -0.50 -0.13 0.00 0.02 0.00 0.00 54.97 54.38 2br2 s GLU 89 Cb -0.12 -1.60 -0.04 0.00 0.10 0.00 0.00 34.13 32.47 2br2 s GLU 89 CO 0.02 0.03 0.26 -0.51 0.02 0.00 0.00 175.26 175.08 2br2 s LEU 90 N 0.68 4.06 -0.22 1.80 1.43 -1.26 -0.85 118.68 124.32 2br2 s LEU 90 Ca -0.14 0.16 -0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2br2 s LEU 90 Cb -0.16 -2.25 -0.20 0.00 0.03 0.00 0.00 46.19 43.61 2br2 s LEU 90 CO 0.04 -0.07 -0.05 0.18 0.23 0.00 0.00 176.35 176.67 2br2 n LEU 91 N 4.92 2.84 0.03 1.79 4.77 -1.12 -5.00 117.00 125.23 2br2 n LEU 91 Ca -0.12 -0.04 0.01 0.00 -0.03 0.00 0.00 56.01 55.84 2br2 n LEU 91 Cb 0.52 -0.95 0.08 0.00 -2.33 0.00 0.00 43.42 40.74 2br2 n LEU 91 CO 0.35 0.91 0.56 -2.65 -1.33 0.00 0.00 177.39 175.23 2br2 n PRO 92 N -3.32 0.02 0.00 3.23 -0.02 -1.26 -5.14 135.00 128.52 2br2 n PRO 92 Ca -0.42 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2br2 n PRO 92 Cb 1.01 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 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 -1.50 0.00 0.00 2.55 2.03 -1.26 -5.14 116.55 113.23 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 0.15 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 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 0.06 -0.67 2.13 -1.26 -4.87 120.64 116.02 2br2 n GLU 105 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 2br2 n GLU 105 Cb 0.00 0.00 0.05 0.00 0.27 0.00 0.00 31.44 31.76 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 0.44 -0.56 4.31 2.35 -2.01 -1.67 115.58 118.44 2br2 h ASN 106 Ca 0.00 -0.28 -0.06 0.00 -0.55 0.00 0.00 56.30 55.42 2br2 h ASN 106 Cb 0.00 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2br2 h ASN 106 CO 0.00 1.00 0.12 0.00 -1.65 0.00 0.00 177.43 176.90 2br2 h ALA 107 N 1.00 0.74 -0.20 -0.83 0.00 -1.89 -0.85 119.26 117.22 2br2 h ALA 107 Ca -0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2br2 h ALA 107 Cb 1.25 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2br2 h ALA 107 CO 0.12 0.45 0.05 0.82 0.00 0.00 0.00 179.25 180.69 2br2 h ILE 108 N 0.80 1.21 -0.19 0.00 2.04 -1.84 -1.78 117.51 117.75 2br2 h ILE 108 Ca 0.17 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.41 2br2 h ILE 108 Cb 0.37 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 2br2 h ILE 108 CO 0.01 0.21 -0.10 -0.08 0.00 0.00 0.00 178.15 178.19 2br2 h GLU 109 N 0.14 -0.08 -0.13 2.37 4.81 -1.16 -0.80 114.58 119.73 2br2 h GLU 109 Ca 0.06 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2br2 h GLU 109 Cb 0.27 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 2br2 h GLU 109 CO 0.00 -0.05 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.02 2br2 h LEU 110 N -0.08 -0.43 -0.18 1.64 3.38 -1.12 0.25 115.31 118.75 2br2 h LEU 110 Ca 0.10 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.21 2br2 h LEU 110 Cb 0.24 0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 2br2 h LEU 110 CO -0.24 -0.18 -0.27 0.00 0.09 0.00 0.00 178.44 177.84 2br2 h ALA 111 N 0.91 -0.23 -0.66 1.53 0.00 -1.01 -0.62 119.26 119.17 2br2 h ALA 111 Ca 0.09 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2br2 h ALA 111 Cb 0.30 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2br2 h ALA 111 CO -0.23 -0.72 0.14 0.00 0.00 0.00 0.00 179.25 178.44 2br2 h ARG 112 N -0.31 1.08 -0.31 0.00 3.08 -0.63 0.31 114.38 117.59 2br2 h ARG 112 Ca 0.12 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2br2 h ARG 112 Cb 0.49 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2br2 h ARG 112 CO -0.36 0.97 0.14 0.28 -1.07 0.00 0.00 179.97 179.93 2br2 h VAL 113 N 1.00 1.17 0.21 2.04 2.07 -0.27 0.27 116.25 122.74 2br2 h VAL 113 Ca 0.21 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2br2 h VAL 113 Cb 0.39 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2br2 h VAL 113 CO 0.01 0.17 -0.12 0.58 0.02 0.00 0.00 177.57 178.23 2br2 h VAL 114 N 0.36 0.74 -0.13 2.57 2.07 -0.88 -2.29 116.25 118.69 2br2 h VAL 114 Ca 0.11 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.67 2br2 h VAL 114 Cb 0.15 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 2br2 h VAL 114 CO -0.01 0.00 -0.41 -0.78 0.02 0.00 0.00 177.57 176.39 2br2 h ASP 115 N -0.32 -1.29 -0.92 0.57 1.82 -0.20 -1.10 116.42 114.98 2br2 h ASP 115 Ca -0.02 0.17 0.19 0.00 -0.39 0.00 0.00 57.03 56.98 2br2 h ASP 115 Cb 0.26 0.53 -0.11 0.00 0.68 0.00 0.00 39.33 40.69 2br2 h ASP 115 CO 0.02 -0.42 0.50 0.03 -1.61 0.00 0.00 179.24 177.76 2br2 h ARG 116 N -0.48 0.60 0.00 0.28 3.08 -0.87 0.22 114.38 117.21 2br2 h ARG 116 Ca 0.08 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 2br2 h ARG 116 Cb 0.62 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2br2 h ARG 116 CO -0.40 0.40 -0.50 0.66 -1.07 0.00 0.00 179.97 179.06 2br2 h SER 117 N 0.61 0.00 0.17 7.04 4.64 -0.74 0.23 113.55 125.50 2br2 h SER 117 Ca 0.54 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.59 2br2 h SER 117 Cb 0.88 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.99 2br2 h SER 117 CO -0.42 0.50 -1.12 -0.07 -0.87 0.00 0.00 176.83 174.85 2br2 h LEU 118 N 0.00 0.79 0.03 5.97 3.38 -0.07 -3.24 115.31 122.16 2br2 h LEU 118 Ca -0.00 -0.69 -0.00 0.00 0.09 0.00 0.00 57.88 57.28 2br2 h LEU 118 Cb 1.30 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2br2 h LEU 118 CO 0.06 1.49 -0.01 -0.09 0.09 0.00 0.00 178.44 179.98 2br2 h ARG 119 N 0.29 -0.03 0.00 1.13 2.43 -0.53 -2.80 114.38 114.86 2br2 h ARG 119 Ca -0.14 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.95 2br2 h ARG 119 Cb 1.78 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.33 2br2 h ARG 119 CO 0.21 0.68 -0.38 -0.44 -1.51 0.00 0.00 179.97 178.53 2br2 h ASP 120 N -0.91 0.00 1.40 -3.80 3.32 -1.14 -1.99 116.42 113.30 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 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2br2 h ASP 120 CO 0.01 0.38 0.00 0.77 -1.72 0.00 0.00 179.24 178.67 2br2 h SER 121 N 0.00 0.00 -4.45 6.45 4.64 -1.68 -3.47 113.55 115.03 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 0.72 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.87 2br2 h SER 121 CO 0.05 0.00 -0.60 0.29 -0.87 0.00 0.00 176.83 175.70 2br2 n LYS 122 N -2.42 -5.01 -0.17 4.77 5.02 -0.75 -4.89 118.16 114.71 2br2 n LYS 122 Ca 0.04 0.89 -0.10 0.00 -2.02 0.00 0.00 58.31 57.13 2br2 n LYS 122 Cb 0.40 -5.73 0.00 0.00 -0.02 0.00 0.00 35.03 29.69 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 0.66 -3.01 7.82 0.00 -1.76 -3.39 119.26 120.57 2br2 h ALA 123 Ca -0.52 -0.27 -0.64 0.00 0.00 0.00 0.00 54.91 53.48 2br2 h ALA 123 Cb 1.36 -0.18 -0.19 0.00 0.00 0.00 0.00 17.79 18.78 2br2 h ALA 123 CO 0.56 0.45 -0.58 -1.17 0.00 0.00 0.00 179.25 178.51 2br2 s LEU 124 N -9.42 3.70 -0.66 0.00 2.96 -1.25 0.59 118.68 114.60 2br2 s LEU 124 Ca -0.12 -0.08 -0.23 0.00 -0.22 0.00 0.00 54.13 53.48 2br2 s LEU 124 Cb 0.11 -1.99 0.07 0.00 0.50 0.00 0.00 46.19 44.88 2br2 s LEU 124 CO 0.82 0.01 0.96 -0.62 -1.32 0.00 0.00 176.35 176.20 2br2 s ASP 125 N 1.37 6.18 0.47 3.68 -1.08 -0.47 -4.89 116.67 121.92 2br2 s ASP 125 Ca 0.06 -0.98 0.22 0.00 -0.52 0.00 0.00 52.55 51.33 2br2 s ASP 125 Cb -0.15 -2.42 1.15 0.00 -1.46 0.00 0.00 42.92 40.05 2br2 s ASP 125 CO 0.05 -1.43 1.97 -0.07 0.52 0.00 0.00 175.17 176.21 2br2 h LEU 126 N 11.33 0.00 -0.67 -1.34 3.38 -1.90 -2.40 115.31 123.71 2br2 h LEU 126 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 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 0.20 0.00 0.71 0.09 0.00 0.00 178.44 180.62 2br2 h THR 127 N 0.00 0.00 -0.55 0.22 1.35 -1.90 0.19 112.91 112.22 2br2 h THR 127 Ca -0.00 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2br2 h THR 127 Cb 0.46 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 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 -2.43 2.42 -0.45 4.72 5.02 -0.90 -4.02 118.16 122.52 2br2 n LYS 128 Ca 0.03 -2.05 0.11 0.00 -2.02 0.00 0.00 58.31 54.38 2br2 n LYS 128 Cb 0.29 -1.48 0.34 0.00 -0.02 0.00 0.00 35.03 34.16 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 1.10 4.23 -4.74 -0.35 4.77 -0.73 -4.88 117.00 116.39 2br2 n LEU 129 Ca 0.19 -2.14 -0.40 0.00 -0.03 0.00 0.00 56.01 53.63 2br2 n LEU 129 Cb 0.51 -0.52 -0.05 0.00 -2.33 0.00 0.00 43.42 41.03 2br2 n LEU 129 CO 0.14 0.94 0.54 -0.69 -1.33 0.00 0.00 177.39 176.99 2br2 s VAL 130 N -1.26 4.59 0.00 4.08 1.01 -1.26 -1.01 120.40 126.56 2br2 s VAL 130 Ca 0.50 1.81 0.00 0.00 0.00 0.00 0.00 61.98 64.29 2br2 s VAL 130 Cb 0.28 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2br2 s VAL 130 CO 0.31 0.37 0.00 -0.38 0.00 0.00 0.00 175.10 175.40 2br2 n ILE 131 N 2.65 0.00 -3.88 2.22 5.41 -0.44 -4.92 119.36 120.40 2br2 n ILE 131 Ca -0.01 0.35 -0.35 0.00 1.00 0.00 0.00 62.75 63.74 2br2 n ILE 131 Cb 0.50 -1.35 -0.14 0.00 -0.71 0.00 0.00 39.64 37.94 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 -0.71 2.72 0.22 0.38 2.02 -0.66 -4.99 118.70 117.67 2br2 s GLU 132 Ca 0.00 -1.08 -0.31 0.00 0.02 0.00 0.00 54.97 53.61 2br2 s GLU 132 Cb 0.00 -3.18 -0.15 0.00 0.10 0.00 0.00 34.13 30.90 2br2 s GLU 132 CO 0.00 -0.51 1.10 -2.30 0.02 0.00 0.00 175.26 173.57 2br2 n PRO 133 N 4.71 1.24 0.00 0.39 -0.02 -1.26 -0.85 135.00 139.20 2br2 n PRO 133 Ca -0.15 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2br2 n PRO 133 Cb 0.46 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 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 1.73 1.71 0.13 -1.23 0.00 -0.79 -4.67 105.19 102.07 2br2 n GLY 134 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.61 -3.70 1.61 2.85 -0.17 -4.38 118.16 114.99 2br2 n LYS 135 Ca 0.00 0.37 -0.11 0.00 -1.05 0.00 0.00 58.31 57.52 2br2 n LYS 135 Cb 0.00 -1.62 -0.11 0.00 -0.65 0.00 0.00 35.03 32.65 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 -7.07 -0.48 0.17 -5.58 1.04 -0.03 -4.05 113.70 97.69 2br2 s SER 136 Ca -0.32 0.85 0.01 0.00 0.48 0.00 0.00 55.95 56.97 2br2 s SER 136 Cb 0.10 0.75 -0.04 0.00 0.10 0.00 0.00 66.02 66.92 2br2 s SER 136 CO 0.58 -0.18 0.03 0.68 0.98 0.00 0.00 173.24 175.33 2br2 s VAL 137 N 1.22 0.50 0.11 5.02 -7.23 0.52 -1.33 120.40 119.20 2br2 s VAL 137 Ca -0.08 -1.96 -0.29 0.00 -1.81 0.00 0.00 61.98 57.84 2br2 s VAL 137 Cb -0.08 -2.15 -0.06 0.00 0.56 0.00 0.00 36.38 34.66 2br2 s VAL 137 CO -0.11 -0.43 0.92 0.26 -0.31 0.00 0.00 175.10 175.43 2br2 s TRP 138 N -3.78 3.81 -0.23 2.82 0.52 -0.18 -1.07 118.94 120.82 2br2 s TRP 138 Ca 0.25 1.74 -0.08 0.00 0.02 0.00 0.00 56.10 58.03 2br2 s TRP 138 Cb 0.07 -3.00 -0.04 0.00 -1.15 0.00 0.00 33.47 29.35 2br2 s TRP 138 CO 0.04 0.24 0.10 0.99 0.02 0.00 0.00 176.95 178.34 2br2 s THR 139 N -0.11 4.69 -0.48 2.01 2.01 0.16 -1.00 115.64 122.92 2br2 s THR 139 Ca 0.45 -0.05 -0.18 0.00 0.31 0.00 0.00 61.69 62.22 2br2 s THR 139 Cb -0.23 -3.18 0.05 0.00 0.01 0.00 0.00 72.50 69.15 2br2 s THR 139 CO 0.28 0.36 0.52 -0.69 -0.69 0.00 0.00 174.62 174.40 2br2 s VAL 140 N 1.25 5.02 -0.33 3.82 1.01 0.11 -1.73 120.40 129.56 2br2 s VAL 140 Ca 0.05 -0.60 -0.24 0.00 0.00 0.00 0.00 61.98 61.20 2br2 s VAL 140 Cb -0.14 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2br2 s VAL 140 CO 0.04 -0.65 0.80 0.26 0.00 0.00 0.00 175.10 175.56 2br2 s TRP 141 N 2.25 3.17 -0.31 5.22 0.52 -0.04 -1.16 118.94 128.59 2br2 s TRP 141 Ca 0.12 0.75 -0.07 0.00 0.02 0.00 0.00 56.10 56.91 2br2 s TRP 141 Cb -0.20 -3.31 0.02 0.00 -1.15 0.00 0.00 33.47 28.83 2br2 s TRP 141 CO 0.11 -0.63 0.10 -1.17 0.02 0.00 0.00 176.95 175.37 2br2 s LEU 142 N 3.05 4.04 -0.23 2.99 2.96 0.32 -1.22 118.68 130.59 2br2 s LEU 142 Ca 0.33 -0.85 -0.02 0.00 -0.22 0.00 0.00 54.13 53.37 2br2 s LEU 142 Cb -0.14 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 44.68 2br2 s LEU 142 CO 0.14 -0.24 -0.08 -1.81 -1.32 0.00 0.00 176.35 173.04 2br2 s ASP 143 N 1.47 4.10 -0.26 3.68 1.01 0.04 -0.54 116.67 126.17 2br2 s ASP 143 Ca 0.01 -0.65 -0.05 0.00 0.71 0.00 0.00 52.55 52.58 2br2 s ASP 143 Cb -0.18 -1.66 0.00 0.00 1.01 0.00 0.00 42.92 42.09 2br2 s ASP 143 CO 0.03 -0.06 0.01 -0.69 0.21 0.00 0.00 175.17 174.67 2br2 s VAL 144 N 1.38 3.58 -0.29 -1.27 1.01 0.14 -0.97 120.40 123.98 2br2 s VAL 144 Ca 0.03 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 2br2 s VAL 144 Cb -0.15 -2.77 0.02 0.00 0.00 0.00 0.00 36.38 33.48 2br2 s VAL 144 CO -0.06 0.22 0.05 -0.31 0.00 0.00 0.00 175.10 175.01 2br2 s TYR 145 N 1.46 3.15 -0.41 5.22 1.51 0.73 -0.68 117.35 128.33 2br2 s TYR 145 Ca 0.03 -1.20 -0.27 0.00 -1.01 0.00 0.00 57.07 54.62 2br2 s TYR 145 Cb -0.16 -2.21 0.02 0.00 -0.11 0.00 0.00 41.96 39.50 2br2 s TYR 145 CO -0.01 -0.64 1.01 0.08 -1.11 0.00 0.00 175.55 174.89 2br2 s VAL 146 N 1.44 4.44 -0.13 0.71 1.01 -0.03 -0.36 120.40 127.48 2br2 s VAL 146 Ca 0.01 1.20 0.16 0.00 0.00 0.00 0.00 61.98 63.35 2br2 s VAL 146 Cb -0.17 -4.45 -0.24 0.00 0.00 0.00 0.00 36.38 31.52 2br2 s VAL 146 CO 0.01 -0.73 0.36 0.18 0.00 0.00 0.00 175.10 174.92 2br2 n LEU 147 N 7.19 0.41 -3.65 3.92 4.77 0.44 -2.79 117.00 127.28 2br2 n LEU 147 Ca 0.09 0.19 -0.21 0.00 -0.03 0.00 0.00 56.01 56.06 2br2 n LEU 147 Cb 0.48 0.33 -0.17 0.00 -2.33 0.00 0.00 43.42 41.73 2br2 n LEU 147 CO 0.64 0.43 -0.32 -0.62 -1.33 0.00 0.00 177.39 176.19 2br2 s ASP 148 N -5.74 1.36 -0.72 -1.43 2.15 -1.02 -4.67 116.67 106.60 2br2 s ASP 148 Ca -0.07 -0.05 -0.20 0.00 0.43 0.00 0.00 52.55 52.65 2br2 s ASP 148 Cb 0.07 -0.09 0.10 0.00 -0.30 0.00 0.00 42.92 42.70 2br2 s ASP 148 CO 0.83 -0.27 0.94 -0.47 -0.17 0.00 0.00 175.17 176.02 2br2 s TYR 149 N 2.18 2.91 -0.18 -5.34 5.04 -1.26 -1.28 117.35 119.42 2br2 s TYR 149 Ca 0.04 -0.93 0.16 0.00 -2.44 0.00 0.00 57.07 53.91 2br2 s TYR 149 Cb -0.13 -4.21 0.35 0.00 0.35 0.00 0.00 41.96 38.32 2br2 s TYR 149 CO -0.05 -1.50 1.24 0.41 -1.34 0.00 0.00 175.55 174.31 2br2 n GLY 150 N 5.32 4.34 0.00 8.97 0.00 -1.26 -4.90 105.19 117.67 2br2 n GLY 150 Ca 0.03 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.95 1.45 3.73 -0.02 0.00 -1.26 -2.38 105.19 105.75 2br2 n GLY 151 Ca 0.16 -1.65 -0.23 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.21 -1.85 -0.34 1.61 5.15 -1.16 -4.74 115.26 113.72 2br2 n ASN 152 Ca 0.00 -0.80 0.05 0.00 -0.60 0.00 0.00 54.58 53.23 2br2 n ASN 152 Cb 0.00 -4.07 0.23 0.00 -0.53 0.00 0.00 39.78 35.41 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 -1.92 1.01 -0.02 3.44 2.07 -1.93 -3.17 116.25 115.73 2br2 h VAL 153 Ca -0.61 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 66.58 2br2 h VAL 153 Cb 1.36 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2br2 h VAL 153 CO 0.58 0.19 -0.14 0.25 0.02 0.00 0.00 177.57 178.47 2br2 h LEU 154 N 1.04 -0.42 -1.09 2.57 5.85 -1.99 0.68 115.31 121.95 2br2 h LEU 154 Ca 0.44 0.07 0.02 0.00 0.84 0.00 0.00 57.88 59.24 2br2 h LEU 154 Cb 0.32 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 2br2 h LEU 154 CO -0.20 -0.20 0.61 0.44 -0.34 0.00 0.00 178.44 178.76 2br2 h ASP 155 N -0.23 1.05 -0.52 1.25 5.19 -1.80 -0.66 116.42 120.70 2br2 h ASP 155 Ca 0.06 -0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.36 2br2 h ASP 155 Cb 0.30 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.53 2br2 h ASP 155 CO -0.15 0.75 0.04 0.00 -3.12 0.00 0.00 179.24 176.76 2br2 h ALA 156 N 1.43 1.01 -0.59 3.45 0.00 -1.44 -1.84 119.26 121.28 2br2 h ALA 156 Ca 0.35 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2br2 h ALA 156 Cb -0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2br2 h ALA 156 CO -0.08 0.62 0.09 0.00 0.00 0.00 0.00 179.25 179.87 2br2 h THR 158 N 0.88 1.22 -0.24 0.00 2.02 -1.02 0.73 112.91 116.50 2br2 h THR 158 Ca 0.18 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.64 2br2 h THR 158 Cb 0.43 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2br2 h THR 158 CO 0.01 0.25 0.15 -0.07 0.37 0.00 0.00 175.52 176.24 2br2 h LEU 159 N 0.50 0.28 -0.49 2.58 3.38 -1.10 -0.31 115.31 120.15 2br2 h LEU 159 Ca 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2br2 h LEU 159 Cb 0.27 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2br2 h LEU 159 CO -0.00 0.22 0.26 0.00 0.09 0.00 0.00 178.44 179.01 2br2 h ALA 160 N 1.07 0.63 0.45 1.53 0.00 -0.75 -1.05 119.26 121.14 2br2 h ALA 160 Ca 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2br2 h ALA 160 Cb -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2br2 h ALA 160 CO -0.02 0.16 -0.22 0.77 0.00 0.00 0.00 179.25 179.94 2br2 h SER 161 N 0.65 -0.52 -0.34 0.00 0.02 -0.54 0.77 113.55 113.59 2br2 h SER 161 Ca 0.17 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.16 2br2 h SER 161 Cb 0.06 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 2br2 h SER 161 CO -0.03 -0.35 0.12 0.58 -1.14 0.00 0.00 176.83 176.01 2br2 h VAL 162 N -0.64 0.90 -0.52 2.27 2.07 -0.99 -0.83 116.25 118.52 2br2 h VAL 162 Ca -0.06 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.40 2br2 h VAL 162 Cb 0.48 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2br2 h VAL 162 CO 0.10 0.05 0.28 0.00 0.02 0.00 0.00 177.57 178.02 2br2 h ALA 163 N 1.22 0.66 -0.77 1.67 0.00 -1.03 -1.06 119.26 119.95 2br2 h ALA 163 Ca 0.15 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2br2 h ALA 163 Cb 0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2br2 h ALA 163 CO -0.16 -0.04 0.30 0.00 0.00 0.00 0.00 179.25 179.36 2br2 h ALA 164 N 1.25 1.00 -0.34 0.00 0.00 -0.29 -0.29 119.26 120.59 2br2 h ALA 164 Ca 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2br2 h ALA 164 Cb 0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2br2 h ALA 164 CO -0.13 0.62 0.16 -0.07 0.00 0.00 0.00 179.25 179.84 2br2 h LEU 165 N 1.11 0.45 -1.65 0.00 3.38 -0.72 -2.15 115.31 115.73 2br2 h LEU 165 Ca 0.25 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2br2 h LEU 165 Cb 0.22 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2br2 h LEU 165 CO -0.02 0.45 -0.20 1.88 0.09 0.00 0.00 178.44 180.64 2br2 h TYR 166 N 0.41 0.00 0.00 1.13 -1.99 -0.86 -2.17 116.97 113.49 2br2 h TYR 166 Ca 0.12 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.85 2br2 h TYR 166 Cb 0.12 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.85 2br2 h TYR 166 CO -0.02 0.20 0.00 -1.71 -0.00 0.00 0.00 178.16 176.64 2br2 n ASN 167 N -3.96 0.05 -4.72 3.88 2.85 -0.15 -4.90 115.26 108.31 2br2 n ASN 167 Ca -0.02 0.50 -0.42 0.00 -0.11 0.00 0.00 54.58 54.53 2br2 n ASN 167 Cb 0.28 -0.52 -0.03 0.00 1.24 0.00 0.00 39.78 40.76 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 -3.01 3.39 -0.14 -0.44 2.01 -0.82 -4.37 115.64 112.27 2br2 s THR 168 Ca 0.13 1.00 -0.14 0.00 0.31 0.00 0.00 61.69 63.00 2br2 s THR 168 Cb 0.18 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 69.00 2br2 s THR 168 CO 0.52 0.08 0.32 -0.54 -0.69 0.00 0.00 174.62 174.31 2br2 s LYS 169 N 1.09 4.18 -0.14 4.92 3.01 -0.59 -4.01 119.74 128.19 2br2 s LYS 169 Ca 0.64 0.16 -0.08 0.00 -1.01 0.00 0.00 55.97 55.67 2br2 s LYS 169 Cb -0.36 -3.39 -0.04 0.00 -1.01 0.00 0.00 37.83 33.03 2br2 s LYS 169 CO 0.30 0.31 0.14 0.08 0.51 0.00 0.00 175.35 176.70 2br2 s VAL 170 N 0.22 5.47 0.42 3.17 1.01 -0.00 -4.86 120.40 125.83 2br2 s VAL 170 Ca 0.18 0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.45 2br2 s VAL 170 Cb -0.14 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.82 2br2 s VAL 170 CO 0.06 0.56 0.58 -0.31 0.00 0.00 0.00 175.10 175.99 2br2 s TYR 171 N -0.60 2.87 0.40 5.22 1.51 -1.26 -0.11 117.35 125.37 2br2 s TYR 171 Ca 0.13 -0.31 -0.26 0.00 -1.01 0.00 0.00 57.07 55.62 2br2 s TYR 171 Cb -0.12 -2.37 -0.09 0.00 -0.11 0.00 0.00 41.96 39.28 2br2 s TYR 171 CO 0.02 -0.42 1.22 -1.59 -1.11 0.00 0.00 175.55 173.67 2br2 s LYS 172 N -4.38 4.05 -0.34 -0.62 0.00 -0.55 -4.60 119.74 113.30 2br2 s LYS 172 Ca 0.54 1.96 -0.07 0.00 0.00 0.00 0.00 55.97 58.39 2br2 s LYS 172 Cb -0.10 -2.73 0.03 0.00 0.00 0.00 0.00 37.83 35.03 2br2 s LYS 172 CO 0.34 -0.36 0.12 0.08 0.00 0.00 0.00 175.35 175.52 2br2 s VAL 173 N -1.34 3.98 -0.31 1.79 1.01 -1.26 -1.24 120.40 123.03 2br2 s VAL 173 Ca 0.56 -0.98 -0.21 0.00 0.00 0.00 0.00 61.98 61.35 2br2 s VAL 173 Cb -0.34 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 2br2 s VAL 173 CO 0.43 -0.13 0.67 -1.83 0.00 0.00 0.00 175.10 174.23 2br2 s GLU 174 N 1.45 3.89 -0.16 2.72 -1.05 0.13 -4.97 118.70 120.72 2br2 s GLU 174 Ca -0.00 0.34 -0.00 0.00 -0.15 0.00 0.00 54.97 55.16 2br2 s GLU 174 Cb -0.19 -3.74 0.00 0.00 -0.44 0.00 0.00 34.13 29.77 2br2 s GLU 174 CO 0.03 -0.61 -0.15 -0.65 0.95 0.00 0.00 175.26 174.83 2br2 s GLN 175 N 2.70 3.20 0.00 -4.83 1.11 -1.26 -0.77 119.66 119.81 2br2 s GLN 175 Ca 0.27 -0.75 0.00 0.00 0.01 0.00 0.00 55.36 54.89 2br2 s GLN 175 Cb -0.15 -2.65 0.00 0.00 -1.01 0.00 0.00 33.01 29.20 2br2 s GLN 175 CO 0.12 -0.03 0.00 0.44 0.01 0.00 0.00 175.29 175.83 2br2 n ILE 180 N 4.19 0.00 -4.25 1.08 -6.64 -1.26 -5.21 119.36 107.27 2br2 n ILE 180 Ca -0.19 0.00 -0.17 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 -0.44 -1.77 0.00 0.00 176.55 174.34 2br2 s SER 181 N 0.00 0.98 -0.23 7.28 0.01 0.05 -5.14 113.70 116.65 2br2 s SER 181 Ca 0.00 -0.26 -0.11 0.00 1.31 0.00 0.00 55.95 56.89 2br2 s SER 181 Cb 0.00 -0.07 -0.05 0.00 0.21 0.00 0.00 66.02 66.11 2br2 s SER 181 CO 0.00 0.03 0.19 -0.69 0.41 0.00 0.00 173.24 173.18 2br2 s VAL 182 N -0.49 5.34 -0.63 3.43 1.01 -1.26 0.20 120.40 128.00 2br2 s VAL 182 Ca 0.00 0.27 -0.16 0.00 0.00 0.00 0.00 61.98 62.09 2br2 s VAL 182 Cb -0.05 -3.53 0.15 0.00 0.00 0.00 0.00 36.38 32.95 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 0.93 6.35 0.00 3.32 3.04 -0.37 -4.95 114.94 123.25 2br2 s ASN 183 Ca 0.10 -1.96 0.15 0.00 0.04 0.00 0.00 52.86 51.19 2br2 s ASN 183 Cb -0.13 -2.23 0.91 0.00 -1.54 0.00 0.00 41.25 38.26 2br2 s ASN 183 CO 0.04 -0.84 1.50 0.29 -3.04 0.00 0.00 177.10 175.05 2br2 n LYS 184 N 5.16 0.88 -0.14 0.43 5.02 -1.26 -2.66 118.16 125.59 2br2 n LYS 184 Ca -0.05 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.30 2br2 n LYS 184 Cb 0.42 -1.27 0.13 0.00 -0.02 0.00 0.00 35.03 34.29 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 -0.77 2.64 -3.99 4.39 0.23 -1.26 -4.83 115.26 111.66 2br2 n ASN 185 Ca 0.11 -2.62 -0.31 0.00 -0.53 0.00 0.00 54.58 51.24 2br2 n ASN 185 Cb 0.05 -0.30 -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 -2.08 1.57 -0.17 -3.83 2.02 -1.09 -5.10 118.70 110.02 2br2 s GLU 186 Ca 0.24 -1.57 -0.29 0.00 0.02 0.00 0.00 54.97 53.36 2br2 s GLU 186 Cb 0.19 -2.93 -0.01 0.00 0.10 0.00 0.00 34.13 31.48 2br2 s GLU 186 CO 0.05 -0.83 1.21 0.08 0.02 0.00 0.00 175.26 175.79 2br2 s VAL 187 N 1.08 4.37 -0.18 2.63 1.01 -1.26 -1.48 120.40 126.57 2br2 s VAL 187 Ca 0.05 1.66 0.09 0.00 0.00 0.00 0.00 61.98 63.78 2br2 s VAL 187 Cb -0.19 -4.07 -0.22 0.00 0.00 0.00 0.00 36.38 31.89 2br2 s VAL 187 CO -0.09 -0.14 0.12 0.52 0.00 0.00 0.00 175.10 175.51 2br2 n VAL 188 N 5.32 1.51 -2.38 2.92 0.31 0.84 -4.91 118.33 121.94 2br2 n VAL 188 Ca 0.13 -0.73 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 2br2 n VAL 188 Cb 0.45 -1.04 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 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 1.05 3.62 2.92 0.00 -1.04 -5.01 105.19 108.64 2br2 n GLY 189 Ca -0.34 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 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 1.52 1.97 0.42 1.61 1.02 -1.26 -0.82 119.74 124.20 2br2 s LYS 190 Ca 0.00 -2.17 -0.25 0.00 0.02 0.00 0.00 55.97 53.57 2br2 s LYS 190 Cb 0.00 -1.32 -0.08 0.00 -0.52 0.00 0.00 37.83 35.91 2br2 s LYS 190 CO 0.00 -0.23 1.21 -0.51 -0.92 0.00 0.00 175.35 174.90 2br2 s LEU 191 N -3.70 4.15 -1.20 3.17 1.02 -1.26 -4.78 118.68 116.08 2br2 s LEU 191 Ca 0.25 2.44 -0.22 0.00 0.02 0.00 0.00 54.13 56.62 2br2 s LEU 191 Cb 0.06 -4.04 -0.06 0.00 0.02 0.00 0.00 46.19 42.17 2br2 s LEU 191 CO 0.12 -0.81 1.90 -2.16 0.02 0.00 0.00 176.35 175.43 2br2 s PRO 192 N -2.38 2.71 -0.19 1.29 0.04 -1.26 -4.93 135.00 130.29 2br2 s PRO 192 Ca 0.59 -1.29 -0.08 0.00 0.04 0.00 0.00 61.00 60.26 2br2 s PRO 192 Cb -0.33 -5.29 -0.04 0.00 0.04 0.00 0.00 34.50 28.88 2br2 s PRO 192 CO 0.41 -3.73 0.08 -0.51 0.04 0.00 0.00 177.00 173.29 2br2 s LEU 193 N 10.02 3.92 -0.01 -3.56 1.43 -1.26 -1.37 118.68 127.85 2br2 s LEU 193 Ca 0.66 0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.77 2br2 s LEU 193 Cb -0.00 -2.00 -0.32 0.00 0.03 0.00 0.00 46.19 43.90 2br2 s LEU 193 CO 0.12 0.17 0.84 0.78 0.23 0.00 0.00 176.35 178.49 2br2 h ASN 194 N 6.74 0.66 -4.35 2.29 2.35 -0.08 -3.49 115.58 119.70 2br2 h ASN 194 Ca -0.38 -0.84 0.20 0.00 -0.55 0.00 0.00 56.30 54.73 2br2 h ASN 194 Cb 1.16 -0.21 -0.18 0.00 0.05 0.00 0.00 38.32 39.14 2br2 h ASN 194 CO 0.71 1.69 0.70 -0.72 -1.65 0.00 0.00 177.43 178.16 2br2 s TYR 195 N -2.60 -0.21 1.05 1.19 -0.85 -1.25 -5.08 117.35 109.60 2br2 s TYR 195 Ca -0.12 0.14 -0.14 0.00 -0.52 0.00 0.00 57.07 56.43 2br2 s TYR 195 Cb 0.05 0.52 0.21 0.00 0.38 0.00 0.00 41.96 43.13 2br2 s TYR 195 CO 0.89 -0.32 1.10 -1.25 -1.52 0.00 0.00 175.55 174.45 2br2 s PRO 196 N -2.59 0.01 -0.01 -3.49 0.04 -1.26 -4.73 135.00 122.98 2br2 s PRO 196 Ca 0.07 0.32 -0.03 0.00 0.04 0.00 0.00 61.00 61.41 2br2 s PRO 196 Cb -0.01 -1.71 -0.00 0.00 0.04 0.00 0.00 34.50 32.82 2br2 s PRO 196 CO -0.06 -2.97 0.06 0.08 0.04 0.00 0.00 177.00 174.15 2br2 s VAL 197 N -3.01 0.04 0.08 -0.36 1.01 -1.26 -4.29 120.40 112.61 2br2 s VAL 197 Ca 0.67 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 62.37 2br2 s VAL 197 Cb -0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 2br2 s VAL 197 CO 0.57 -0.19 -0.21 0.68 0.00 0.00 0.00 175.10 175.95 2br2 s VAL 198 N -0.59 1.68 -0.14 2.92 -7.23 -0.70 -4.81 120.40 111.52 2br2 s VAL 198 Ca -0.07 -1.42 -0.01 0.00 -1.81 0.00 0.00 61.98 58.67 2br2 s VAL 198 Cb -0.04 -1.51 -0.01 0.00 0.56 0.00 0.00 36.38 35.38 2br2 s VAL 198 CO 0.00 0.02 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.81 2br2 s THR 199 N -1.05 3.16 -0.20 5.32 2.01 -1.26 -0.72 115.64 122.91 2br2 s THR 199 Ca 0.06 -0.61 -0.01 0.00 0.31 0.00 0.00 61.69 61.44 2br2 s THR 199 Cb -0.10 -2.35 0.00 0.00 0.01 0.00 0.00 72.50 70.07 2br2 s THR 199 CO 0.03 0.51 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.73 2br2 s ILE 200 N 0.51 2.77 -0.22 1.82 1.09 0.98 -4.61 121.20 123.54 2br2 s ILE 200 Ca -0.08 -0.70 -0.12 0.00 -1.10 0.00 0.00 60.65 58.65 2br2 s ILE 200 Cb -0.15 -2.22 -0.05 0.00 -1.06 0.00 0.00 42.46 38.98 2br2 s ILE 200 CO 0.04 0.48 0.22 -0.44 -0.10 0.00 0.00 174.94 175.14 2br2 s SER 201 N 1.34 6.21 -0.18 3.58 0.01 -1.26 -0.96 113.70 122.45 2br2 s SER 201 Ca 0.05 0.24 -0.01 0.00 1.31 0.00 0.00 55.95 57.53 2br2 s SER 201 Cb -0.14 -2.14 -0.00 0.00 0.21 0.00 0.00 66.02 63.95 2br2 s SER 201 CO -0.07 0.04 -0.12 -0.69 0.41 0.00 0.00 173.24 172.81 2br2 s VAL 202 N 1.02 2.81 -0.11 3.43 1.01 -0.15 -1.64 120.40 126.78 2br2 s VAL 202 Ca 0.11 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 2br2 s VAL 202 Cb -0.14 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2br2 s VAL 202 CO 0.05 0.49 0.19 0.00 0.00 0.00 0.00 175.10 175.83 2br2 s ALA 203 N 1.10 3.81 -0.40 5.51 0.00 0.92 -1.14 121.76 131.56 2br2 s ALA 203 Ca 0.00 -0.57 -0.19 0.00 0.00 0.00 0.00 51.96 51.20 2br2 s ALA 203 Cb -0.14 -2.09 0.01 0.00 0.00 0.00 0.00 23.12 20.90 2br2 s ALA 203 CO -0.04 0.50 0.55 0.21 0.00 0.00 0.00 175.76 176.99 2br2 s LYS 204 N -0.75 3.40 -0.16 0.00 2.47 0.06 -0.79 119.74 123.96 2br2 s LYS 204 Ca 0.16 -0.34 0.01 0.00 -1.56 0.00 0.00 55.97 54.24 2br2 s LYS 204 Cb -0.13 -3.89 0.01 0.00 -1.46 0.00 0.00 37.83 32.36 2br2 s LYS 204 CO 0.05 -0.82 -0.19 0.08 0.16 0.00 0.00 175.35 174.63 2br2 s VAL 205 N 2.52 2.28 0.00 4.02 1.01 0.23 -0.51 120.40 129.95 2br2 s VAL 205 Ca 0.19 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2br2 s VAL 205 Cb -0.15 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2br2 s VAL 205 CO 0.16 0.53 0.00 -0.67 0.00 0.00 0.00 175.10 175.11 2br2 n ASP 206 N 4.34 0.00 -1.52 3.32 2.03 -1.26 0.35 116.55 123.81 2br2 n ASP 206 Ca -0.20 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.19 2br2 n ASP 206 Cb 0.51 0.00 0.35 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 4.03 -4.36 -0.67 2.85 -1.26 -4.98 118.16 127.78 2br2 n LYS 207 Ca 0.00 -2.96 -0.30 0.00 -1.05 0.00 0.00 58.31 54.00 2br2 n LYS 207 Cb 0.00 -2.02 -0.11 0.00 -0.65 0.00 0.00 35.03 32.25 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 -2.43 2.61 -0.14 5.58 1.51 0.16 -5.12 117.35 119.51 2br2 s TYR 208 Ca 0.49 -0.23 -0.03 0.00 -1.01 0.00 0.00 57.07 56.30 2br2 s TYR 208 Cb 0.36 -1.40 -0.03 0.00 -0.11 0.00 0.00 41.96 40.79 2br2 s TYR 208 CO 0.17 0.37 -0.06 -0.51 -1.11 0.00 0.00 175.55 174.41 2br2 s LEU 209 N -2.00 3.16 -0.06 -1.29 1.43 -1.26 -0.60 118.68 118.06 2br2 s LEU 209 Ca 0.18 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2br2 s LEU 209 Cb -0.11 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.39 2br2 s LEU 209 CO 0.10 0.19 -0.07 -0.69 0.23 0.00 0.00 176.35 176.11 2br2 s VAL 210 N 0.23 0.77 0.07 -1.59 1.01 0.03 -4.75 120.40 116.16 2br2 s VAL 210 Ca -0.04 -0.25 -0.23 0.00 0.00 0.00 0.00 61.98 61.47 2br2 s VAL 210 Cb -0.14 -0.75 -0.06 0.00 0.00 0.00 0.00 36.38 35.42 2br2 s VAL 210 CO 0.03 0.28 0.68 -0.69 0.00 0.00 0.00 175.10 175.40 2br2 s VAL 211 N 0.90 4.69 -0.71 2.92 1.01 0.51 -0.06 120.40 129.66 2br2 s VAL 211 Ca -0.11 1.45 -0.04 0.00 0.00 0.00 0.00 61.98 63.29 2br2 s VAL 211 Cb -0.15 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.21 2br2 s VAL 211 CO 0.01 0.46 0.66 -0.67 0.00 0.00 0.00 175.10 175.56 2br2 n ASP 212 N 2.23 -7.06 -4.72 3.32 2.03 -0.65 -4.66 116.55 107.04 2br2 n ASP 212 Ca -0.06 -0.20 -0.42 0.00 0.52 0.00 0.00 54.79 54.63 2br2 n ASP 212 Cb 0.50 -4.35 -0.03 0.00 -0.72 0.00 0.00 41.12 36.52 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 -3.37 4.33 0.33 -0.67 0.04 -1.26 -4.79 135.00 129.62 2br2 s PRO 213 Ca 0.05 2.10 -0.06 0.00 0.04 0.00 0.00 61.00 63.13 2br2 s PRO 213 Cb -0.01 -3.21 0.08 0.00 0.04 0.00 0.00 34.50 31.39 2br2 s PRO 213 CO 0.79 -0.39 0.44 -0.40 0.04 0.00 0.00 177.00 177.48 2br2 n ASP 214 N 3.41 -0.05 0.12 6.66 5.68 -1.26 -2.99 116.55 128.12 2br2 n ASP 214 Ca 0.10 -1.13 -0.13 0.00 -0.50 0.00 0.00 54.79 53.12 2br2 n ASP 214 Cb 0.42 -0.34 -0.07 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 -0.37 -0.64 -2.12 5.85 -1.79 0.16 115.31 116.40 2br2 h LEU 215 Ca -0.14 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.62 2br2 h LEU 215 Cb 0.40 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2br2 h LEU 215 CO 0.10 -0.22 0.42 0.44 -0.34 0.00 0.00 178.44 178.84 2br2 h ASP 216 N -0.32 0.71 -0.52 1.25 3.32 -1.94 -2.36 116.42 116.56 2br2 h ASP 216 Ca -0.00 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2br2 h ASP 216 Cb 0.30 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2br2 h ASP 216 CO -0.03 0.51 0.25 -0.33 -1.72 0.00 0.00 179.24 177.93 2br2 h GLU 217 N 0.84 0.75 -0.12 3.56 5.08 -1.79 -2.22 114.58 120.69 2br2 h GLU 217 Ca 0.24 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2br2 h GLU 217 Cb -0.07 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2br2 h GLU 217 CO -0.06 0.62 -0.05 0.93 -1.00 0.00 0.00 179.01 179.45 2br2 h GLU 218 N 0.70 0.17 0.00 2.33 5.08 -0.55 -1.74 114.58 120.57 2br2 h GLU 218 Ca 0.18 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2br2 h GLU 218 Cb 0.11 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2br2 h GLU 218 CO -0.02 0.24 0.00 0.66 -1.00 0.00 0.00 179.01 178.89 2br2 h SER 219 N 0.17 0.00 -0.00 1.42 4.64 -0.86 -3.26 113.55 115.66 2br2 h SER 219 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2br2 h SER 219 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2br2 h SER 219 CO 0.01 0.00 -0.47 2.30 -0.87 0.00 0.00 176.83 177.79 2br2 n ILE 220 N -2.91 0.00 -2.04 0.95 -5.35 -1.02 -4.79 119.36 104.20 2br2 n ILE 220 Ca 0.03 -0.26 -0.34 0.00 -0.27 0.00 0.00 62.75 61.91 2br2 n ILE 220 Cb 0.44 1.07 0.02 0.00 -1.74 0.00 0.00 39.64 39.43 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 -2.00 3.09 -0.04 6.28 0.23 -0.68 -4.74 119.30 121.44 2br2 s MET 221 Ca 0.08 1.56 -0.26 0.00 -1.03 0.00 0.00 55.69 56.03 2br2 s MET 221 Cb 0.10 -1.97 -0.21 0.00 -1.53 0.00 0.00 34.83 31.22 2br2 s MET 221 CO 0.45 -1.05 1.19 -0.44 -2.03 0.00 0.00 175.02 173.14 2br2 h ASP 222 N 0.71 0.03 -5.04 -1.18 3.32 -1.15 -3.46 116.42 109.65 2br2 h ASP 222 Ca -0.49 -0.58 0.13 0.00 0.02 0.00 0.00 57.03 56.12 2br2 h ASP 222 Cb 1.26 -0.01 -0.11 0.00 0.22 0.00 0.00 39.33 40.69 2br2 h ASP 222 CO 0.56 0.60 0.45 0.00 -1.72 0.00 0.00 179.24 179.13 2br2 s ALA 223 N -3.90 -1.68 0.15 3.45 0.00 -1.23 -0.14 121.76 118.40 2br2 s ALA 223 Ca -0.16 0.44 0.04 0.00 0.00 0.00 0.00 51.96 52.28 2br2 s ALA 223 Cb 0.01 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 2br2 s ALA 223 CO 0.68 -0.90 -0.08 -1.59 0.00 0.00 0.00 175.76 173.87 2br2 s LYS 224 N -3.30 1.05 -0.04 0.00 -2.85 0.16 -0.77 119.74 114.00 2br2 s LYS 224 Ca 0.09 -1.46 0.01 0.00 -1.00 0.00 0.00 55.97 53.61 2br2 s LYS 224 Cb -0.01 -0.54 0.02 0.00 -2.06 0.00 0.00 37.83 35.24 2br2 s LYS 224 CO -0.03 0.04 -0.02 -1.50 0.10 0.00 0.00 175.35 173.94 2br2 s ILE 225 N -3.40 0.37 -0.18 3.79 2.07 -0.30 0.45 121.20 124.01 2br2 s ILE 225 Ca 0.17 -0.02 -0.03 0.00 -1.41 0.00 0.00 60.65 59.36 2br2 s ILE 225 Cb 0.03 -0.43 -0.02 0.00 0.13 0.00 0.00 42.46 42.18 2br2 s ILE 225 CO 0.01 0.19 -0.06 -0.44 -1.91 0.00 0.00 174.94 172.72 2br2 s SER 226 N 0.98 4.37 -0.10 4.50 0.01 0.19 -0.97 113.70 122.69 2br2 s SER 226 Ca -0.10 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2br2 s SER 226 Cb -0.14 -1.72 -0.02 0.00 0.21 0.00 0.00 66.02 64.35 2br2 s SER 226 CO -0.01 0.08 -0.10 -0.36 0.41 0.00 0.00 173.24 173.27 2br2 s PHE 227 N 0.85 2.86 -0.14 2.43 0.40 -0.13 -1.42 117.98 122.83 2br2 s PHE 227 Ca -0.02 -0.28 -0.03 0.00 -0.60 0.00 0.00 56.93 56.00 2br2 s PHE 227 Cb -0.15 -1.78 -0.03 0.00 0.51 0.00 0.00 43.02 41.58 2br2 s PHE 227 CO 0.01 0.06 -0.03 -1.12 0.70 0.00 0.00 175.22 174.85 2br2 s SER 228 N -0.22 4.88 0.01 1.36 0.01 0.66 -0.01 113.70 120.39 2br2 s SER 228 Ca 0.02 -0.07 0.06 0.00 1.31 0.00 0.00 55.95 57.26 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 0.21 -0.18 -0.31 0.41 0.00 0.00 173.24 173.40 2br2 s TYR 229 N 0.11 1.58 0.61 2.43 1.51 0.10 -1.19 117.35 122.51 2br2 s TYR 229 Ca -0.00 -0.33 -0.06 0.00 -1.01 0.00 0.00 57.07 55.67 2br2 s TYR 229 Cb -0.13 -0.98 0.02 0.00 -0.11 0.00 0.00 41.96 40.75 2br2 s TYR 229 CO 0.03 0.02 0.91 0.95 -1.11 0.00 0.00 175.55 176.35 2br2 s THR 230 N -0.61 3.34 0.50 -0.71 -4.23 -1.03 -1.71 115.64 111.19 2br2 s THR 230 Ca 0.06 -0.09 0.18 0.00 -1.18 0.00 0.00 61.69 60.66 2br2 s THR 230 Cb -0.08 -3.34 0.32 0.00 1.34 0.00 0.00 72.50 70.74 2br2 s THR 230 CO 0.00 -0.35 2.07 -0.65 -0.54 0.00 0.00 174.62 175.15 2br2 h PRO 231 N -0.24 0.10 -0.91 3.99 0.11 -1.92 0.22 132.00 133.35 2br2 h PRO 231 Ca -0.45 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 2br2 h PRO 231 Cb 1.27 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.30 2br2 h PRO 231 CO 0.60 0.07 0.12 -0.40 -0.21 0.00 0.00 178.00 178.18 2br2 n ASP 232 N -4.47 3.09 -2.73 -2.05 5.75 -1.26 -4.88 116.55 110.00 2br2 n ASP 232 Ca 0.03 -2.50 -0.22 0.00 -0.01 0.00 0.00 54.79 52.10 2br2 n ASP 232 Cb 0.29 -0.60 0.02 0.00 -1.03 0.00 0.00 41.12 39.80 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 0.07 -2.37 -4.77 -2.12 4.32 0.78 -4.99 117.00 107.93 2br2 n LEU 233 Ca 0.17 -0.17 -0.40 0.00 -0.02 0.00 0.00 56.01 55.60 2br2 n LEU 233 Cb 0.79 -2.97 -0.06 0.00 -1.62 0.00 0.00 43.42 39.55 2br2 n LEU 233 CO 0.18 0.03 0.49 -0.75 -1.22 0.00 0.00 177.39 176.12 2br2 s LYS 234 N -5.41 4.57 0.16 3.23 2.20 -1.25 -4.90 119.74 118.34 2br2 s LYS 234 Ca 0.17 1.16 -0.29 0.00 -0.36 0.00 0.00 55.97 56.65 2br2 s LYS 234 Cb -0.07 -3.29 -0.07 0.00 -1.51 0.00 0.00 37.83 32.89 2br2 s LYS 234 CO 0.21 0.50 0.91 0.42 -0.36 0.00 0.00 175.35 177.03 2br2 s ILE 235 N -0.88 4.35 0.00 5.43 1.01 -1.26 -2.47 121.20 127.39 2br2 s ILE 235 Ca 0.37 1.99 0.00 0.00 0.00 0.00 0.00 60.65 63.01 2br2 s ILE 235 Cb -0.23 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 37.96 2br2 s ILE 235 CO 0.26 0.41 0.00 0.52 0.00 0.00 0.00 174.94 176.13 2br2 n VAL 236 N 2.19 0.00 0.00 2.92 0.31 -0.33 -5.00 118.33 118.41 2br2 n VAL 236 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2br2 n VAL 236 Cb 0.48 1.20 0.00 0.00 -0.91 0.00 0.00 33.84 34.61 2br2 n VAL 236 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2br2 n GLY 237 N 0.00 1.29 2.96 2.92 0.00 -1.24 -4.53 105.19 106.59 2br2 n GLY 237 Ca 0.00 0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 2br2 n GLY 237 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2br2 s ILE 238 N -1.01 0.54 -0.17 -0.61 1.01 -1.26 -0.24 121.20 119.46 2br2 s ILE 238 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 60.65 60.37 2br2 s ILE 238 Cb 0.00 -0.48 0.08 0.00 0.01 0.00 0.00 42.46 42.07 2br2 s ILE 238 CO 0.00 0.17 0.20 -1.58 0.00 0.00 0.00 174.94 173.73 2br2 s GLN 239 N 0.13 0.14 0.46 2.79 2.00 -0.51 -4.98 119.66 119.70 2br2 s GLN 239 Ca -0.01 0.31 -0.20 0.00 -2.00 0.00 0.00 55.36 53.46 2br2 s GLN 239 Cb -0.06 -0.94 -0.10 0.00 0.80 0.00 0.00 33.01 32.71 2br2 s GLN 239 CO -0.00 -0.55 0.97 0.21 -0.50 0.00 0.00 175.29 175.43 2br2 s LYS 240 N 2.31 4.08 -0.14 1.67 2.20 -1.26 -0.63 119.74 127.98 2br2 s LYS 240 Ca 0.05 1.14 -0.16 0.00 -0.36 0.00 0.00 55.97 56.65 2br2 s LYS 240 Cb -0.15 -2.15 0.04 0.00 -1.51 0.00 0.00 37.83 34.06 2br2 s LYS 240 CO -0.10 -0.16 0.42 0.45 -0.36 0.00 0.00 175.35 175.60 2br2 s SER 241 N -2.29 -0.42 0.00 1.43 0.15 0.17 -4.96 113.70 107.77 2br2 s SER 241 Ca 0.63 0.75 0.00 0.00 0.70 0.00 0.00 55.95 58.02 2br2 s SER 241 Cb -0.11 0.78 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 2br2 s SER 241 CO 0.18 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.02 2br2 n GLY 242 N 2.54 2.81 0.12 9.45 0.00 -1.26 0.38 105.19 119.22 2br2 n GLY 242 Ca -0.15 -2.04 0.12 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.58 0.22 -2.83 1.61 4.01 -1.25 -4.83 118.16 114.50 2br2 n LYS 243 Ca 0.00 0.33 -0.17 0.00 -0.51 0.00 0.00 58.31 57.96 2br2 n LYS 243 Cb 0.00 -1.84 0.04 0.00 -0.51 0.00 0.00 35.03 32.72 2br2 n LYS 243 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2br2 n GLY 244 N 0.55 2.17 3.85 0.72 0.00 0.80 -5.04 105.19 108.25 2br2 n GLY 244 Ca 0.04 -2.23 -0.30 0.00 0.00 0.00 0.00 46.02 43.53 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 -3.89 4.38 -0.18 1.61 1.04 -1.26 -4.66 113.70 110.74 2br2 s SER 245 Ca 0.44 -1.50 -0.15 0.00 0.48 0.00 0.00 55.95 55.22 2br2 s SER 245 Cb -0.03 0.59 0.05 0.00 0.10 0.00 0.00 66.02 66.73 2br2 s SER 245 CO 0.28 -1.03 0.47 -0.32 0.98 0.00 0.00 173.24 173.62 2br2 s MET 246 N -4.10 0.53 0.72 4.02 0.00 -1.26 -4.57 119.30 114.64 2br2 s MET 246 Ca 0.17 0.72 -0.11 0.00 0.00 0.00 0.00 55.69 56.46 2br2 s MET 246 Cb -0.01 0.20 0.02 0.00 0.00 0.00 0.00 34.83 35.04 2br2 s MET 246 CO 0.10 -0.09 1.09 -1.54 0.00 0.00 0.00 175.02 174.58 2br2 s SER 247 N 0.58 5.26 0.17 1.11 1.04 -1.26 -4.89 113.70 115.71 2br2 s SER 247 Ca -0.03 1.23 -0.18 0.00 0.48 0.00 0.00 55.95 57.45 2br2 s SER 247 Cb -0.05 -2.04 0.11 0.00 0.10 0.00 0.00 66.02 64.15 2br2 s SER 247 CO -0.03 -1.47 1.64 -0.07 0.98 0.00 0.00 173.24 174.28 2br2 h LEU 248 N -0.74 -0.63 -1.09 2.42 3.38 -2.02 -1.66 115.31 114.97 2br2 h LEU 248 Ca -0.45 0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 2br2 h LEU 248 Cb 1.25 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 42.33 2br2 h LEU 248 CO 0.62 -0.22 0.02 1.56 0.09 0.00 0.00 178.44 180.52 2br2 h GLN 249 N -0.10 0.67 -0.28 1.13 4.20 -1.99 -1.61 115.11 117.12 2br2 h GLN 249 Ca 0.20 -0.15 0.04 0.00 0.06 0.00 0.00 58.65 58.80 2br2 h GLN 249 Cb 0.41 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 2br2 h GLN 249 CO -0.49 0.67 0.06 -0.44 -0.67 0.00 0.00 178.83 177.96 2br2 h ASP 250 N 0.64 0.02 -0.42 1.46 3.32 -1.72 -0.35 116.42 119.37 2br2 h ASP 250 Ca 0.13 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 2br2 h ASP 250 Cb 0.37 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2br2 h ASP 250 CO 0.01 0.05 -0.11 0.40 -1.72 0.00 0.00 179.24 177.87 2br2 h ILE 251 N 0.17 1.27 0.02 0.35 2.04 -0.90 0.29 117.51 120.75 2br2 h ILE 251 Ca 0.13 -1.21 0.03 0.00 1.00 0.00 0.00 64.86 64.81 2br2 h ILE 251 Cb 0.13 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 2br2 h ILE 251 CO -0.17 0.41 -0.28 -0.78 0.00 0.00 0.00 178.15 177.33 2br2 h ASP 252 N 0.63 -0.82 -0.73 1.72 1.82 -1.07 -1.66 116.42 116.31 2br2 h ASP 252 Ca 0.11 0.11 -0.02 0.00 -0.39 0.00 0.00 57.03 56.84 2br2 h ASP 252 Cb 0.64 0.33 -0.03 0.00 0.68 0.00 0.00 39.33 40.94 2br2 h ASP 252 CO 0.04 -0.35 0.39 1.56 -1.61 0.00 0.00 179.24 179.27 2br2 h GLN 253 N -0.43 1.03 -0.71 0.28 4.20 -0.87 -2.81 115.11 115.80 2br2 h GLN 253 Ca 0.06 -0.13 0.09 0.00 0.06 0.00 0.00 58.65 58.73 2br2 h GLN 253 Cb 0.51 -0.20 -0.07 0.00 0.30 0.00 0.00 27.48 28.02 2br2 h GLN 253 CO -0.23 0.78 0.36 0.00 -0.67 0.00 0.00 178.83 179.07 2br2 h ALA 254 N 1.20 0.98 -0.07 3.87 0.00 0.02 -0.66 119.26 124.60 2br2 h ALA 254 Ca 0.26 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 2br2 h ALA 254 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2br2 h ALA 254 CO -0.04 -0.03 -0.74 1.05 0.00 0.00 0.00 179.25 179.49 2br2 h GLU 255 N 0.62 0.37 -0.19 0.00 -0.00 -1.14 0.21 114.58 114.45 2br2 h GLU 255 Ca 0.35 -0.31 0.04 0.00 -0.00 0.00 0.00 59.36 59.44 2br2 h GLU 255 Cb 0.35 0.07 -0.04 0.00 -0.00 0.00 0.00 28.75 29.13 2br2 h GLU 255 CO -0.26 0.95 -0.08 -0.91 -0.00 0.00 0.00 179.01 178.72 2br2 h ASN 256 N 0.25 -0.26 -0.13 3.06 2.35 -1.14 0.15 115.58 119.85 2br2 h ASN 256 Ca -0.03 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2br2 h ASN 256 Cb 1.31 0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.83 2br2 h ASN 256 CO 0.12 -0.10 0.05 0.74 -1.65 0.00 0.00 177.43 176.60 2br2 h THR 257 N -0.05 1.15 -0.31 2.81 2.02 -0.96 -2.00 112.91 115.57 2br2 h THR 257 Ca 0.10 -0.46 0.06 0.00 0.77 0.00 0.00 66.41 66.88 2br2 h THR 257 Cb 0.19 1.21 -0.06 0.00 -1.74 0.00 0.00 68.15 67.76 2br2 h THR 257 CO -0.22 0.14 -0.05 0.00 0.37 0.00 0.00 175.52 175.76 2br2 h ALA 258 N 0.89 0.23 -0.56 6.16 0.00 -0.34 -1.49 119.26 124.16 2br2 h ALA 258 Ca 0.04 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2br2 h ALA 258 Cb 0.17 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2br2 h ALA 258 CO -0.00 -0.45 0.17 -0.09 0.00 0.00 0.00 179.25 178.88 2br2 h ARG 259 N 0.03 0.87 0.00 0.00 2.43 -0.54 0.12 114.38 117.29 2br2 h ARG 259 Ca 0.15 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 2br2 h ARG 259 Cb 0.22 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2br2 h ARG 259 CO -0.30 0.80 -0.36 0.66 -1.51 0.00 0.00 179.97 179.26 2br2 h SER 260 N 0.78 0.00 -0.28 -3.80 4.64 -1.13 -2.22 113.55 111.55 2br2 h SER 260 Ca 0.18 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.32 2br2 h SER 260 Cb 0.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2br2 h SER 260 CO -0.00 0.36 -0.50 0.74 -0.87 0.00 0.00 176.83 176.56 2br2 h THR 261 N 0.00 1.28 -0.97 2.95 2.02 -0.74 -3.28 112.91 114.17 2br2 h THR 261 Ca -0.00 -1.68 0.16 0.00 0.77 0.00 0.00 66.41 65.66 2br2 h THR 261 Cb 0.78 1.56 -0.09 0.00 -1.74 0.00 0.00 68.15 68.67 2br2 h THR 261 CO 0.05 0.55 0.61 0.00 0.37 0.00 0.00 175.52 177.10 2br2 h ALA 262 N 0.75 1.73 -0.04 6.16 0.00 -0.13 -1.53 119.26 126.21 2br2 h ALA 262 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2br2 h ALA 262 Cb 1.09 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2br2 h ALA 262 CO 0.11 -0.03 0.01 0.28 0.00 0.00 0.00 179.25 179.62 2br2 h VAL 263 N 0.77 0.99 -0.33 0.00 2.07 -1.60 0.01 116.25 118.16 2br2 h VAL 263 Ca 0.52 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 68.02 2br2 h VAL 263 Cb 0.79 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2br2 h VAL 263 CO -0.29 0.01 0.18 0.11 0.02 0.00 0.00 177.57 177.59 2br2 h LYS 264 N 0.03 0.47 -0.65 1.57 1.57 -1.45 -2.38 116.57 115.74 2br2 h LYS 264 Ca 0.02 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2br2 h LYS 264 Cb 0.01 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2br2 h LYS 264 CO -0.02 0.41 0.10 1.25 -0.57 0.00 0.00 179.45 180.62 2br2 h LEU 265 N 0.41 1.02 -0.25 2.94 5.85 -1.15 -1.80 115.31 122.32 2br2 h LEU 265 Ca 0.12 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2br2 h LEU 265 Cb 0.08 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2br2 h LEU 265 CO -0.02 1.01 0.14 -0.07 -0.34 0.00 0.00 178.44 179.17 2br2 h LEU 266 N 1.00 0.31 -0.53 2.25 3.38 -0.86 0.21 115.31 121.06 2br2 h LEU 266 Ca 0.20 -0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.20 2br2 h LEU 266 Cb 0.44 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.02 2br2 h LEU 266 CO 0.01 0.29 0.02 -0.33 0.09 0.00 0.00 178.44 178.53 2br2 h GLU 267 N 0.30 0.13 -0.31 1.13 5.08 -1.21 -0.03 114.58 119.68 2br2 h GLU 267 Ca 0.09 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2br2 h GLU 267 Cb 0.05 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2br2 h GLU 267 CO -0.02 0.09 -0.07 1.49 -1.00 0.00 0.00 179.01 179.51 2br2 h GLU 268 N 0.14 0.58 -0.47 2.33 4.81 -0.77 -1.80 114.58 119.40 2br2 h GLU 268 Ca 0.27 -0.22 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 2br2 h GLU 268 Cb 0.42 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.71 2br2 h GLU 268 CO -0.43 0.77 0.15 1.25 -0.73 0.00 0.00 179.01 180.01 2br2 h LEU 269 N 0.36 0.12 -0.74 1.64 5.85 -0.25 -2.57 115.31 119.71 2br2 h LEU 269 Ca 0.08 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2br2 h LEU 269 Cb 0.55 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2br2 h LEU 269 CO 0.03 0.10 0.38 0.11 -0.34 0.00 0.00 178.44 178.72 2br2 h LYS 270 N 0.31 1.06 -0.64 1.25 1.57 -0.73 -1.60 116.57 117.79 2br2 h LYS 270 Ca 0.23 -0.14 0.10 0.00 -1.87 0.00 0.00 60.65 58.96 2br2 h LYS 270 Cb 0.25 -0.20 -0.08 0.00 0.08 0.00 0.00 32.23 32.29 2br2 h LYS 270 CO -0.25 0.81 0.24 0.87 -0.57 0.00 0.00 179.45 180.55 2br2 h LYS 271 N 1.04 0.40 -0.33 3.15 1.57 -0.95 0.78 116.57 122.23 2br2 h LYS 271 Ca 0.26 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.95 2br2 h LYS 271 Cb 0.09 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2br2 h LYS 271 CO -0.04 0.27 -0.08 0.45 -0.57 0.00 0.00 179.45 179.48 2br2 h HIS 272 N 0.41 0.59 -0.00 -1.35 3.86 -1.05 -2.92 115.15 114.70 2br2 h HIS 272 Ca 0.33 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 2br2 h HIS 272 Cb 0.43 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.73 2br2 h HIS 272 CO -0.17 0.63 -0.17 1.28 0.86 0.00 0.00 177.93 180.36 2br2 n LEU 273 N -4.22 0.34 -2.14 2.43 4.77 -0.49 -4.91 117.00 112.78 2br2 n LEU 273 Ca 0.01 0.15 -0.12 0.00 -0.03 0.00 0.00 56.01 56.02 2br2 n LEU 273 Cb 0.31 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2br2 n LEU 273 CO 0.40 0.07 0.11 0.61 -1.33 0.00 0.00 177.39 177.26 2br2 n GLY 274 N 1.39 0.14 3.42 -0.72 0.00 -0.27 -5.06 105.19 104.10 2br2 n GLY 274 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2br2 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71