#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 5.67 0.04 6.12 0.15 -1.26 -5.10 113.70 119.31 2br2 s SER 2 Ca 0.00 0.08 0.01 0.00 0.70 0.00 0.00 55.95 56.74 2br2 s SER 2 Cb 0.00 -1.98 -0.02 0.00 -1.71 0.00 0.00 66.02 62.31 2br2 s SER 2 CO 0.00 0.16 -0.06 -0.94 1.20 0.00 0.00 173.24 173.60 2br2 s SER 3 N 0.45 0.63 -0.15 5.45 1.04 -1.26 -5.11 113.70 114.76 2br2 s SER 3 Ca 0.04 -0.55 -0.37 0.00 0.48 0.00 0.00 55.95 55.55 2br2 s SER 3 Cb -0.12 0.06 -0.13 0.00 0.10 0.00 0.00 66.02 65.93 2br2 s SER 3 CO 0.00 -0.25 1.81 0.41 0.98 0.00 0.00 173.24 176.19 2br2 n THR 4 N 1.44 0.44 -1.68 2.02 -1.04 -1.26 -4.84 114.28 109.37 2br2 n THR 4 Ca -0.23 -0.08 -0.44 0.00 -2.04 0.00 0.00 64.05 61.26 2br2 n THR 4 Cb 0.55 -1.58 -0.04 0.00 -1.82 0.00 0.00 70.33 67.44 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 5.95 2.59 0.05 -2.82 -0.04 -1.26 -4.88 135.00 134.60 2br2 n PRO 5 Ca 0.24 0.95 0.13 0.00 -0.04 0.00 0.00 63.50 64.77 2br2 n PRO 5 Cb 0.23 -2.83 0.34 0.00 -0.04 0.00 0.00 33.50 31.19 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 6.11 0.55 0.00 3.54 3.41 -1.26 -4.12 113.62 121.86 2br2 n SER 6 Ca 0.20 0.25 -0.14 0.00 -0.26 0.00 0.00 58.87 58.91 2br2 n SER 6 Cb 0.35 -0.21 -0.14 0.00 -0.26 0.00 0.00 64.21 63.95 2br2 n SER 6 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2br2 h ASN 7 N 0.00 0.21 -2.37 4.04 7.08 -2.01 -3.49 115.58 119.04 2br2 h ASN 7 Ca 0.00 -0.43 -0.59 0.00 -3.08 0.00 0.00 56.30 52.20 2br2 h ASN 7 Cb 0.65 -0.07 0.07 0.00 -2.08 0.00 0.00 38.32 36.89 2br2 h ASN 7 CO 0.00 1.38 0.70 0.00 -2.08 0.00 0.00 177.43 177.43 2br2 n GLN 8 N -3.27 2.02 -2.23 4.14 6.02 -1.26 -4.84 117.38 117.96 2br2 n GLN 8 Ca -0.22 0.72 -0.43 0.00 -0.01 0.00 0.00 57.00 57.07 2br2 n GLN 8 Cb 1.05 -2.44 -0.02 0.00 1.02 0.00 0.00 30.24 29.84 2br2 n GLN 8 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2br2 s ASN 9 N 0.64 6.67 0.10 1.08 3.84 -1.26 -4.98 114.94 121.02 2br2 s ASN 9 Ca 0.75 1.73 -0.31 0.00 0.21 0.00 0.00 52.86 55.24 2br2 s ASN 9 Cb -0.69 -2.54 -0.08 0.00 -0.55 0.00 0.00 41.25 37.39 2br2 s ASN 9 CO 0.43 -1.00 1.44 0.27 -2.79 0.00 0.00 177.10 175.46 2br2 s ILE 10 N 4.27 3.24 -0.26 -5.21 -4.36 -1.26 -5.02 121.20 112.59 2br2 s ILE 10 Ca 0.64 0.84 -0.05 0.00 -0.26 0.00 0.00 60.65 61.83 2br2 s ILE 10 Cb -0.25 -3.54 0.01 0.00 1.25 0.00 0.00 42.46 39.93 2br2 s ILE 10 CO 0.24 0.05 0.02 -0.51 0.24 0.00 0.00 174.94 174.98 2br2 s ILE 11 N 1.46 3.62 0.40 8.37 2.07 -1.26 -5.07 121.20 130.78 2br2 s ILE 11 Ca 0.66 -0.68 -0.25 0.00 -1.41 0.00 0.00 60.65 58.96 2br2 s ILE 11 Cb -0.37 -2.80 -0.11 0.00 0.13 0.00 0.00 42.46 39.31 2br2 s ILE 11 CO 0.30 0.20 1.12 -2.65 -1.91 0.00 0.00 174.94 172.00 2br2 n PRO 12 N 4.81 1.61 -0.33 3.50 -0.02 -1.26 -4.72 135.00 138.60 2br2 n PRO 12 Ca -0.16 0.57 0.21 0.00 -2.02 0.00 0.00 63.50 62.10 2br2 n PRO 12 Cb 0.49 -2.16 0.47 0.00 -0.02 0.00 0.00 33.50 32.27 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 1.86 0.55 -0.66 4.25 2.04 -1.99 -0.36 117.51 123.19 2br2 h ILE 13 Ca -0.45 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 2br2 h ILE 13 Cb 1.32 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2br2 h ILE 13 CO 0.59 0.08 0.31 0.40 0.00 0.00 0.00 178.15 179.53 2br2 h ILE 14 N 0.47 1.22 -0.03 -0.67 5.03 -2.00 -1.13 117.51 120.40 2br2 h ILE 14 Ca 0.60 -0.62 -0.24 0.00 -0.12 0.00 0.00 64.86 64.48 2br2 h ILE 14 Cb 1.38 0.38 0.01 0.00 -3.03 0.00 0.00 36.82 35.56 2br2 h ILE 14 CO -0.33 0.26 -0.94 0.50 -0.68 0.00 0.00 178.15 176.95 2br2 h LYS 15 N 0.94 0.58 -0.72 2.37 3.64 -1.41 -3.03 116.57 118.93 2br2 h LYS 15 Ca 0.23 -0.58 0.03 0.00 -1.27 0.00 0.00 60.65 59.05 2br2 h LYS 15 Cb 0.11 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 2br2 h LYS 15 CO -0.03 1.20 0.46 -0.22 -2.27 0.00 0.00 179.45 178.59 2br2 h LYS 16 N 0.34 0.87 -0.57 1.90 3.64 -1.04 -2.60 116.57 119.12 2br2 h LYS 16 Ca -0.09 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 2br2 h LYS 16 Cb 1.58 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 33.18 2br2 h LYS 16 CO 0.18 0.58 0.19 0.93 -2.27 0.00 0.00 179.45 179.05 2br2 h GLU 17 N 0.90 0.85 -0.19 1.90 5.08 -1.22 -0.34 114.58 121.55 2br2 h GLU 17 Ca 0.29 -0.15 0.04 0.00 -1.00 0.00 0.00 59.36 58.54 2br2 h GLU 17 Cb 0.00 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 2br2 h GLU 17 CO -0.10 0.73 -0.07 0.77 -1.00 0.00 0.00 179.01 179.34 2br2 h SER 18 N 0.83 -0.23 -0.39 1.42 0.02 -1.34 0.19 113.55 114.05 2br2 h SER 18 Ca 0.19 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.15 2br2 h SER 18 Cb 0.23 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2br2 h SER 18 CO -0.01 -0.09 0.01 0.40 -1.14 0.00 0.00 176.83 176.00 2br2 h ILE 19 N -0.03 1.26 -0.60 3.27 2.04 -1.18 -2.56 117.51 119.71 2br2 h ILE 19 Ca 0.10 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 64.92 2br2 h ILE 19 Cb 0.18 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2br2 h ILE 19 CO -0.22 0.33 0.15 0.58 0.00 0.00 0.00 178.15 179.00 2br2 h VAL 20 N 0.50 1.24 -0.51 1.67 2.07 -0.77 -1.06 116.25 119.39 2br2 h VAL 20 Ca 0.11 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.79 2br2 h VAL 20 Cb 0.46 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2br2 h VAL 20 CO 0.02 0.32 0.34 0.28 0.02 0.00 0.00 177.57 178.55 2br2 h SER 21 N 0.88 0.58 -0.12 0.57 0.02 -0.40 -1.44 113.55 113.64 2br2 h SER 21 Ca 0.19 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 2br2 h SER 21 Cb 0.31 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2br2 h SER 21 CO -0.00 0.42 -0.33 -0.07 -1.14 0.00 0.00 176.83 175.71 2br2 h LEU 22 N 0.68 0.50 -1.18 5.07 3.38 -0.90 -3.12 115.31 119.74 2br2 h LEU 22 Ca 0.19 -0.59 0.19 0.00 0.09 0.00 0.00 57.88 57.76 2br2 h LEU 22 Cb -0.07 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.44 2br2 h LEU 22 CO -0.04 1.00 0.61 -0.26 0.09 0.00 0.00 178.44 179.84 2br2 h PHE 23 N 0.02 0.90 0.00 1.13 -1.00 -0.76 -0.26 116.94 116.98 2br2 h PHE 23 Ca -0.01 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.76 2br2 h PHE 23 Cb 0.94 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 2br2 h PHE 23 CO 0.11 0.23 -0.22 1.49 -1.61 0.00 0.00 178.31 178.31 2br2 h GLU 24 N 0.67 0.00 -0.45 1.51 4.81 -1.22 0.25 114.58 120.15 2br2 h GLU 24 Ca 0.54 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.77 2br2 h GLU 24 Cb 0.96 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2br2 h GLU 24 CO -0.30 0.22 0.00 1.63 -0.73 0.00 0.00 179.01 179.83 2br2 n LYS 25 N -3.60 2.08 -1.67 1.92 4.76 -0.16 -4.94 118.16 116.54 2br2 n LYS 25 Ca -0.01 -1.67 -0.08 0.00 -2.87 0.00 0.00 58.31 53.68 2br2 n LYS 25 Cb 0.36 -1.37 -0.02 0.00 -1.84 0.00 0.00 35.03 32.15 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 1.25 0.54 3.23 0.72 0.00 0.88 -5.02 105.19 106.78 2br2 n GLY 26 Ca 0.16 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.34 0.76 0.42 -0.61 2.07 -0.88 -4.30 121.20 116.32 2br2 s ILE 27 Ca 0.00 -1.98 0.06 0.00 -1.41 0.00 0.00 60.65 57.32 2br2 s ILE 27 Cb 0.00 -1.98 -0.07 0.00 0.13 0.00 0.00 42.46 40.54 2br2 s ILE 27 CO 0.00 -0.61 0.02 -0.13 -1.91 0.00 0.00 174.94 172.31 2br2 s ARG 28 N -3.87 1.99 0.17 3.50 0.52 -0.92 -2.40 118.95 117.94 2br2 s ARG 28 Ca 0.20 -2.13 -0.20 0.00 -0.52 0.00 0.00 55.73 53.09 2br2 s ARG 28 Cb 0.05 -1.64 0.09 0.00 0.52 0.00 0.00 34.95 33.97 2br2 s ARG 28 CO 0.01 -0.08 1.62 1.96 0.02 0.00 0.00 175.30 178.84 2br2 h GLN 29 N 1.72 -0.15 -0.02 3.54 4.20 -1.92 -0.83 115.11 121.65 2br2 h GLN 29 Ca -0.44 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2br2 h GLN 29 Cb 1.25 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.06 2br2 h GLN 29 CO 0.80 -0.10 0.00 -0.40 -0.67 0.00 0.00 178.83 178.46 2br2 n ASP 30 N -5.39 0.20 0.00 1.46 5.75 -1.26 -4.88 116.55 112.42 2br2 n ASP 30 Ca 0.02 -1.49 0.00 0.00 -0.01 0.00 0.00 54.79 53.31 2br2 n ASP 30 Cb 0.30 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 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 0.81 0.75 3.90 6.12 0.00 -0.32 -5.06 105.19 111.39 2br2 n GLY 31 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.73 2.94 0.81 1.61 1.70 -1.26 -4.67 118.95 119.35 2br2 s ARG 32 Ca 0.00 0.20 -0.12 0.00 -0.47 0.00 0.00 55.73 55.35 2br2 s ARG 32 Cb 0.00 -2.17 0.08 0.00 -0.57 0.00 0.00 34.95 32.28 2br2 s ARG 32 CO 0.00 -0.81 1.11 0.15 -1.08 0.00 0.00 175.30 174.67 2br2 s LYS 33 N -5.13 1.99 0.57 3.89 1.02 -1.26 -2.16 119.74 118.66 2br2 s LYS 33 Ca 0.55 0.56 0.32 0.00 0.02 0.00 0.00 55.97 57.42 2br2 s LYS 33 Cb -0.11 -1.91 1.72 0.00 -0.52 0.00 0.00 37.83 37.01 2br2 s LYS 33 CO 0.48 -1.67 2.17 -0.07 -0.92 0.00 0.00 175.35 175.34 2br2 h LEU 34 N -1.12 0.00 -2.17 3.17 3.38 -1.90 -2.59 115.31 114.08 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 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2br2 h LEU 34 CO 0.60 0.06 0.00 0.35 0.09 0.00 0.00 178.44 179.54 2br2 n THR 35 N -3.53 0.42 -2.91 0.22 -2.24 -1.26 -0.11 114.28 104.86 2br2 n THR 35 Ca -0.02 -0.71 -0.38 0.00 -2.27 0.00 0.00 64.05 60.67 2br2 n THR 35 Cb 0.18 1.01 -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 -1.30 7.38 0.45 3.42 1.01 -0.98 -4.79 116.67 121.86 2br2 s ASP 36 Ca 0.28 1.71 -0.16 0.00 0.71 0.00 0.00 52.55 55.10 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 0.24 0.11 0.90 -0.31 0.21 0.00 0.00 175.17 176.32 2br2 s TYR 37 N -1.32 3.42 0.96 4.23 1.51 -1.26 -4.56 117.35 120.33 2br2 s TYR 37 Ca 0.41 1.36 -0.12 0.00 -1.01 0.00 0.00 57.07 57.71 2br2 s TYR 37 Cb -0.22 -2.69 0.17 0.00 -0.11 0.00 0.00 41.96 39.11 2br2 s TYR 37 CO 0.26 -0.21 1.10 1.03 -1.11 0.00 0.00 175.55 176.62 2br2 s ARG 38 N -3.75 0.70 0.34 -0.62 0.52 -1.26 -4.98 118.95 109.90 2br2 s ARG 38 Ca 0.57 0.51 -0.29 0.00 -0.52 0.00 0.00 55.73 56.00 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 0.27 -2.54 1.50 -2.14 0.02 0.00 0.00 175.30 172.41 2br2 s PRO 39 N -5.03 4.14 -0.16 3.54 0.02 -1.26 -4.74 135.00 131.52 2br2 s PRO 39 Ca 0.65 2.53 0.00 0.00 0.02 0.00 0.00 61.00 64.20 2br2 s PRO 39 Cb -0.18 -3.00 -0.00 0.00 0.02 0.00 0.00 34.50 31.34 2br2 s PRO 39 CO 0.57 -0.53 -0.15 -1.17 -0.33 0.00 0.00 177.00 175.38 2br2 s LEU 40 N -1.44 2.46 -0.03 -5.54 2.96 -1.26 -2.01 118.68 113.82 2br2 s LEU 40 Ca 0.56 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 54.03 2br2 s LEU 40 Cb -0.46 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 2br2 s LEU 40 CO 0.56 0.08 -0.14 -0.44 -1.32 0.00 0.00 176.35 175.09 2br2 s SER 41 N 0.86 4.06 -0.05 3.68 0.01 0.61 -4.98 113.70 117.88 2br2 s SER 41 Ca -0.04 -0.23 -0.01 0.00 1.31 0.00 0.00 55.95 56.98 2br2 s SER 41 Cb -0.15 -0.83 0.03 0.00 0.21 0.00 0.00 66.02 65.28 2br2 s SER 41 CO -0.01 0.32 -0.00 -0.63 0.41 0.00 0.00 173.24 173.33 2br2 s ILE 42 N -0.80 0.32 -0.28 1.44 1.01 -1.26 -0.99 121.20 120.65 2br2 s ILE 42 Ca 0.13 0.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.84 2br2 s ILE 42 Cb -0.11 -0.45 0.03 0.00 0.01 0.00 0.00 42.46 41.94 2br2 s ILE 42 CO 0.02 0.22 -0.01 -0.89 0.00 0.00 0.00 174.94 174.29 2br2 s THR 43 N 1.59 3.17 0.46 2.92 2.01 -0.11 -4.96 115.64 120.72 2br2 s THR 43 Ca -0.01 -1.05 -0.12 0.00 0.31 0.00 0.00 61.69 60.81 2br2 s THR 43 Cb -0.13 -2.68 -0.06 0.00 0.01 0.00 0.00 72.50 69.64 2br2 s THR 43 CO -0.03 0.08 0.86 -0.76 -0.69 0.00 0.00 174.62 174.07 2br2 s LEU 44 N 1.35 3.71 -1.43 4.42 1.43 -1.26 -0.27 118.68 126.62 2br2 s LEU 44 Ca -0.01 1.27 -0.11 0.00 -1.03 0.00 0.00 54.13 54.26 2br2 s LEU 44 Cb -0.18 -4.19 0.04 0.00 0.03 0.00 0.00 46.19 41.90 2br2 s LEU 44 CO -0.02 -0.50 1.09 -0.67 0.23 0.00 0.00 176.35 176.47 2br2 n ASP 45 N -1.56 -5.49 0.05 2.29 2.03 -0.04 -4.89 116.55 108.94 2br2 n ASP 45 Ca 0.04 -0.65 -0.20 0.00 0.52 0.00 0.00 54.79 54.50 2br2 n ASP 45 Cb 0.54 -4.51 -0.10 0.00 -0.72 0.00 0.00 41.12 36.33 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 -2.40 0.99 -3.08 -0.67 3.20 -1.72 -3.40 116.97 109.89 2br2 h TYR 46 Ca -0.58 -0.55 -0.72 0.00 3.14 0.00 0.00 58.73 60.02 2br2 h TYR 46 Cb 1.37 -0.11 -0.21 0.00 1.54 0.00 0.00 36.73 39.32 2br2 h TYR 46 CO 0.53 1.39 -0.06 0.00 -1.64 0.00 0.00 178.16 178.38 2br2 s ALA 47 N -3.25 3.50 0.39 1.82 0.00 -1.26 -4.95 121.76 118.00 2br2 s ALA 47 Ca -0.09 -2.21 0.09 0.00 0.00 0.00 0.00 51.96 49.75 2br2 s ALA 47 Cb 0.07 -3.35 0.81 0.00 0.00 0.00 0.00 23.12 20.64 2br2 s ALA 47 CO 0.92 -2.10 1.94 0.87 0.00 0.00 0.00 175.76 177.39 2br2 h LYS 48 N 9.00 0.28 -0.06 0.00 1.79 -2.01 -1.78 116.57 123.80 2br2 h LYS 48 Ca -0.29 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 2br2 h LYS 48 Cb 1.10 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2br2 h LYS 48 CO 1.03 0.37 0.00 1.63 -1.08 0.00 0.00 179.45 181.39 2br2 n LYS 49 N -4.31 1.63 -2.25 3.15 5.02 -1.26 -4.83 118.16 115.31 2br2 n LYS 49 Ca -0.00 -0.93 -0.32 0.00 -2.02 0.00 0.00 58.31 55.04 2br2 n LYS 49 Cb 0.23 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 33.77 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 -1.94 3.00 0.20 7.82 0.00 -0.67 -4.98 121.76 125.19 2br2 s ALA 50 Ca 0.37 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.52 2br2 s ALA 50 Cb 0.20 -3.14 0.14 0.00 0.00 0.00 0.00 23.12 20.32 2br2 s ALA 50 CO 0.31 -0.42 1.50 -0.44 0.00 0.00 0.00 175.76 176.71 2br2 h ASP 51 N 0.64 0.43 -4.64 0.00 3.32 -1.31 -3.45 116.42 111.41 2br2 h ASP 51 Ca -0.46 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 56.24 2br2 h ASP 51 Cb 1.19 -0.12 -0.21 0.00 0.22 0.00 0.00 39.33 40.41 2br2 h ASP 51 CO 0.61 0.96 -0.03 -0.83 -1.72 0.00 0.00 179.24 178.22 2br2 s GLY 52 N -4.28 -0.40 0.12 2.75 0.00 -1.25 -1.67 107.32 102.58 2br2 s GLY 52 Ca -0.05 1.11 -0.15 0.00 0.00 0.00 0.00 44.72 45.63 2br2 s GLY 52 CO 0.82 0.84 0.36 -1.35 0.00 0.00 0.00 173.10 173.77 2br2 s SER 53 N -0.74 -0.16 -0.12 1.64 1.04 -1.26 -0.27 113.70 113.83 2br2 s SER 53 Ca -0.08 -0.38 -0.06 0.00 0.48 0.00 0.00 55.95 55.91 2br2 s SER 53 Cb -0.03 0.44 0.05 0.00 0.10 0.00 0.00 66.02 66.59 2br2 s SER 53 CO 0.05 -0.82 0.29 0.00 0.98 0.00 0.00 173.24 173.74 2br2 s ALA 54 N -3.79 -0.68 -0.36 5.32 0.00 -0.33 -0.86 121.76 121.06 2br2 s ALA 54 Ca 0.03 1.13 -0.13 0.00 0.00 0.00 0.00 51.96 53.00 2br2 s ALA 54 Cb 0.02 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.42 2br2 s ALA 54 CO -0.12 -0.24 0.24 -1.17 0.00 0.00 0.00 175.76 174.48 2br2 s LEU 55 N 1.36 4.70 -0.22 0.00 2.96 0.63 -1.53 118.68 126.58 2br2 s LEU 55 Ca -0.09 -0.68 -0.07 0.00 -0.22 0.00 0.00 54.13 53.07 2br2 s LEU 55 Cb -0.10 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 2br2 s LEU 55 CO -0.10 -0.32 0.06 -0.69 -1.32 0.00 0.00 176.35 173.98 2br2 s VAL 56 N 1.67 4.53 -0.29 1.68 1.01 0.40 -0.94 120.40 128.47 2br2 s VAL 56 Ca 0.05 -0.11 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 2br2 s VAL 56 Cb -0.18 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.13 2br2 s VAL 56 CO 0.09 0.40 0.07 -0.54 0.00 0.00 0.00 175.10 175.11 2br2 s LYS 57 N 1.00 3.14 -0.37 2.72 1.02 -0.16 -1.52 119.74 125.57 2br2 s LYS 57 Ca 0.04 -0.82 0.01 0.00 0.02 0.00 0.00 55.97 55.22 2br2 s LYS 57 Cb -0.14 -3.33 0.10 0.00 -0.52 0.00 0.00 37.83 33.94 2br2 s LYS 57 CO 0.03 -0.41 0.11 -1.17 -0.92 0.00 0.00 175.35 173.00 2br2 s LEU 58 N 1.50 4.97 0.00 3.17 2.96 -0.19 -0.28 118.68 130.81 2br2 s LEU 58 Ca 0.03 -2.10 0.00 0.00 -0.22 0.00 0.00 54.13 51.84 2br2 s LEU 58 Cb -0.17 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.81 2br2 s LEU 58 CO 0.02 -0.45 0.00 0.61 -1.32 0.00 0.00 176.35 175.21 2br2 n GLY 59 N 4.40 3.89 0.95 7.98 0.00 -0.85 -1.42 105.19 120.14 2br2 n GLY 59 Ca 0.01 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 0.31 -2.73 2.61 -2.24 -1.26 -4.90 114.28 106.07 2br2 n THR 60 Ca 0.00 -0.65 -0.42 0.00 -2.27 0.00 0.00 64.05 60.70 2br2 n THR 60 Cb 0.00 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.35 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 4.82 -0.08 4.28 2.01 -0.51 -4.07 115.64 120.57 2br2 s THR 61 Ca 0.30 1.98 0.04 0.00 0.31 0.00 0.00 61.69 64.33 2br2 s THR 61 Cb 0.19 -4.29 -0.00 0.00 0.01 0.00 0.00 72.50 68.41 2br2 s THR 61 CO 0.27 0.05 -0.22 -0.04 -0.69 0.00 0.00 174.62 173.99 2br2 s MET 62 N 1.75 2.66 -0.03 4.92 1.00 -0.40 -1.02 119.30 128.18 2br2 s MET 62 Ca 0.48 -0.80 0.01 0.00 0.00 0.00 0.00 55.69 55.38 2br2 s MET 62 Cb -0.19 -2.09 0.01 0.00 0.00 0.00 0.00 34.83 32.56 2br2 s MET 62 CO 0.20 0.21 -0.05 0.08 0.00 0.00 0.00 175.02 175.45 2br2 s VAL 63 N 0.24 0.56 -0.22 -6.03 1.01 -0.58 -0.51 120.40 114.87 2br2 s VAL 63 Ca -0.14 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 2br2 s VAL 63 Cb -0.16 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.67 2br2 s VAL 63 CO 0.07 0.21 -0.07 -0.22 0.00 0.00 0.00 175.10 175.08 2br2 s LEU 64 N 0.62 2.79 -0.02 3.92 2.96 0.27 -0.45 118.68 128.76 2br2 s LEU 64 Ca -0.08 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.36 2br2 s LEU 64 Cb -0.12 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 2br2 s LEU 64 CO 0.00 -0.03 -0.10 0.00 -1.32 0.00 0.00 176.35 174.90 2br2 s ALA 65 N 1.42 2.86 -0.06 5.97 0.00 -0.58 0.21 121.76 131.59 2br2 s ALA 65 Ca 0.05 -1.01 -0.05 0.00 0.00 0.00 0.00 51.96 50.94 2br2 s ALA 65 Cb -0.14 -1.05 0.01 0.00 0.00 0.00 0.00 23.12 21.94 2br2 s ALA 65 CO -0.05 0.59 0.15 0.20 0.00 0.00 0.00 175.76 176.65 2br2 s GLY 66 N -1.14 -0.11 0.20 0.00 0.00 -0.04 -1.18 107.32 105.05 2br2 s GLY 66 Ca 0.14 0.42 0.05 0.00 0.00 0.00 0.00 44.72 45.34 2br2 s GLY 66 CO 0.04 0.36 0.18 -0.51 0.00 0.00 0.00 173.10 173.17 2br2 s THR 67 N 0.05 4.59 -0.18 0.90 -4.23 0.63 -1.09 115.64 116.30 2br2 s THR 67 Ca -0.00 -1.15 -0.07 0.00 -1.18 0.00 0.00 61.69 59.29 2br2 s THR 67 Cb -0.01 -3.40 0.08 0.00 1.34 0.00 0.00 72.50 70.51 2br2 s THR 67 CO 0.00 -0.20 0.39 -0.75 -0.54 0.00 0.00 174.62 173.52 2br2 s LYS 68 N -3.41 0.31 -0.13 3.99 2.47 -0.43 -0.88 119.74 121.66 2br2 s LYS 68 Ca 0.32 0.93 -0.06 0.00 -1.56 0.00 0.00 55.97 55.60 2br2 s LYS 68 Cb -0.09 0.19 -0.04 0.00 -1.46 0.00 0.00 37.83 36.43 2br2 s LYS 68 CO 0.25 -0.23 0.07 -0.51 0.16 0.00 0.00 175.35 175.08 2br2 s LEU 69 N 2.28 3.92 0.04 5.43 1.02 -1.26 -0.86 118.68 129.26 2br2 s LEU 69 Ca -0.03 0.22 0.01 0.00 0.02 0.00 0.00 54.13 54.35 2br2 s LEU 69 Cb -0.11 -1.95 -0.03 0.00 0.02 0.00 0.00 46.19 44.12 2br2 s LEU 69 CO -0.12 0.31 -0.05 -1.61 0.02 0.00 0.00 176.35 174.89 2br2 s GLU 70 N -0.44 0.52 -0.21 1.70 2.02 -0.68 -4.96 118.70 116.64 2br2 s GLU 70 Ca 0.10 -0.87 -0.15 0.00 0.02 0.00 0.00 54.97 54.07 2br2 s GLU 70 Cb -0.12 -0.08 -0.04 0.00 0.10 0.00 0.00 34.13 33.99 2br2 s GLU 70 CO 0.02 -0.01 0.37 0.42 0.02 0.00 0.00 175.26 176.07 2br2 s ILE 71 N -2.10 5.22 0.09 -1.63 1.01 -1.26 0.28 121.20 122.79 2br2 s ILE 71 Ca -0.06 0.63 0.03 0.00 0.00 0.00 0.00 60.65 61.25 2br2 s ILE 71 Cb -0.05 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2br2 s ILE 71 CO -0.02 0.25 -0.09 -1.81 0.00 0.00 0.00 174.94 173.28 2br2 s ASP 72 N 1.09 1.23 0.40 3.58 1.01 -0.24 -4.95 116.67 118.79 2br2 s ASP 72 Ca 0.17 -0.82 -0.26 0.00 0.71 0.00 0.00 52.55 52.35 2br2 s ASP 72 Cb -0.15 0.04 -0.09 0.00 1.01 0.00 0.00 42.92 43.74 2br2 s ASP 72 CO 0.08 -0.31 1.31 -1.59 0.21 0.00 0.00 175.17 174.86 2br2 s LYS 73 N -2.86 3.99 1.06 8.23 -2.85 -1.26 -0.22 119.74 125.83 2br2 s LYS 73 Ca 0.04 2.17 -0.18 0.00 -1.00 0.00 0.00 55.97 57.01 2br2 s LYS 73 Cb -0.02 -2.78 0.25 0.00 -2.06 0.00 0.00 37.83 33.22 2br2 s LYS 73 CO -0.01 -0.48 1.27 -0.35 0.10 0.00 0.00 175.35 175.87 2br2 n PRO 74 N 0.17 -1.85 -2.78 1.78 -0.04 -1.26 -4.83 135.00 126.19 2br2 n PRO 74 Ca 0.03 -1.97 -0.40 0.00 -0.04 0.00 0.00 63.50 61.12 2br2 n PRO 74 Cb 0.43 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 2br2 n PRO 74 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2br2 s TYR 75 N -3.64 3.96 0.49 0.54 2.02 -1.26 -4.94 117.35 114.52 2br2 s TYR 75 Ca 0.74 1.87 0.25 0.00 -0.37 0.00 0.00 57.07 59.56 2br2 s TYR 75 Cb -0.03 -2.96 1.32 0.00 -0.40 0.00 0.00 41.96 39.89 2br2 s TYR 75 CO 0.54 0.44 1.89 1.05 -1.57 0.00 0.00 175.55 177.90 2br2 h GLU 76 N 4.33 0.15 -0.17 -0.62 4.11 -1.99 0.19 114.58 120.59 2br2 h GLU 76 Ca -0.45 -0.01 -0.09 0.00 0.07 0.00 0.00 59.36 58.88 2br2 h GLU 76 Cb 1.20 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2br2 h GLU 76 CO 0.68 0.10 -0.29 0.38 0.07 0.00 0.00 179.01 179.95 2br2 h ASP 77 N 0.15 0.33 -2.32 3.06 -0.00 -2.04 -3.40 116.42 112.20 2br2 h ASP 77 Ca 0.42 -0.11 -0.57 0.00 -0.00 0.00 0.00 57.03 56.76 2br2 h ASP 77 Cb 1.41 -0.09 -0.37 0.00 -0.00 0.00 0.00 39.33 40.28 2br2 h ASP 77 CO -0.07 0.61 -0.96 0.42 -0.00 0.00 0.00 179.24 179.25 2br2 s THR 78 N -4.40 0.27 -1.47 1.15 -4.23 0.66 -4.96 115.64 102.66 2br2 s THR 78 Ca -0.06 -2.55 0.21 0.00 -1.18 0.00 0.00 61.69 58.12 2br2 s THR 78 Cb 0.14 -1.20 0.39 0.00 1.34 0.00 0.00 72.50 73.17 2br2 s THR 78 CO 0.77 -1.18 1.69 -0.81 -0.54 0.00 0.00 174.62 174.54 2br2 n PRO 79 N 2.89 0.33 -0.49 3.99 -0.04 -1.18 -3.15 135.00 137.36 2br2 n PRO 79 Ca 0.29 0.08 0.05 0.00 -0.04 0.00 0.00 63.50 63.87 2br2 n PRO 79 Cb 0.48 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.26 2.79 -4.02 3.54 3.02 -1.26 -2.20 115.26 115.86 2br2 n ASN 80 Ca 0.11 -3.39 -0.09 0.00 -0.03 0.00 0.00 54.58 51.17 2br2 n ASN 80 Cb 0.16 -0.54 -0.11 0.00 -0.61 0.00 0.00 39.78 38.68 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 -3.03 0.41 0.18 3.52 -0.21 -1.19 -4.19 119.66 115.15 2br2 s GLN 81 Ca 0.40 -0.75 -0.01 0.00 0.02 0.00 0.00 55.36 55.02 2br2 s GLN 81 Cb 0.35 0.05 0.04 0.00 1.00 0.00 0.00 33.01 34.45 2br2 s GLN 81 CO 0.03 -0.04 0.24 0.41 -2.12 0.00 0.00 175.29 173.80 2br2 n GLY 82 N 1.30 0.50 3.29 3.09 0.00 0.67 -4.81 105.19 109.24 2br2 n GLY 82 Ca -0.22 -1.94 -0.27 0.00 0.00 0.00 0.00 46.02 43.59 2br2 n GLY 82 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2br2 s ASN 83 N -1.97 2.75 -0.12 1.61 0.01 -0.16 -4.88 114.94 112.18 2br2 s ASN 83 Ca 0.16 -0.58 0.03 0.00 -0.71 0.00 0.00 52.86 51.75 2br2 s ASN 83 Cb -0.01 -0.22 0.01 0.00 0.41 0.00 0.00 41.25 41.44 2br2 s ASN 83 CO 0.10 0.18 -0.22 -0.22 -1.51 0.00 0.00 177.10 175.43 2br2 s LEU 84 N -1.37 2.06 -0.18 0.60 2.96 -1.26 0.05 118.68 121.54 2br2 s LEU 84 Ca 0.09 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 2br2 s LEU 84 Cb -0.09 -1.38 0.04 0.00 0.50 0.00 0.00 46.19 45.25 2br2 s LEU 84 CO 0.03 0.12 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.46 2br2 s ILE 85 N 0.58 1.35 -0.16 6.68 1.01 -0.33 -4.96 121.20 125.36 2br2 s ILE 85 Ca -0.13 -0.76 -0.07 0.00 0.00 0.00 0.00 60.65 59.69 2br2 s ILE 85 Cb -0.17 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 2br2 s ILE 85 CO 0.04 0.18 0.07 -0.69 0.00 0.00 0.00 174.94 174.54 2br2 s VAL 86 N 1.53 4.83 -0.03 2.92 1.01 -1.26 -0.30 120.40 129.11 2br2 s VAL 86 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.97 2br2 s VAL 86 Cb -0.15 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.09 2br2 s VAL 86 CO -0.08 0.50 -0.04 0.21 0.00 0.00 0.00 175.10 175.69 2br2 s ASN 87 N -0.01 0.73 -0.05 3.32 2.47 0.04 -4.86 114.94 116.58 2br2 s ASN 87 Ca 0.06 -0.10 0.06 0.00 0.42 0.00 0.00 52.86 53.30 2br2 s ASN 87 Cb -0.12 -0.26 -0.01 0.00 -1.45 0.00 0.00 41.25 39.41 2br2 s ASN 87 CO 0.01 -0.01 -0.24 -0.69 -3.72 0.00 0.00 177.10 172.45 2br2 s VAL 88 N 0.50 1.95 -0.07 -5.21 1.01 -1.26 0.17 120.40 117.49 2br2 s VAL 88 Ca -0.06 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.93 2br2 s VAL 88 Cb -0.10 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.64 2br2 s VAL 88 CO -0.00 0.55 -0.16 -1.61 0.00 0.00 0.00 175.10 173.87 2br2 s GLU 89 N -0.20 2.12 -0.27 2.72 2.02 -0.06 -4.72 118.70 120.32 2br2 s GLU 89 Ca -0.02 -0.57 -0.11 0.00 0.02 0.00 0.00 54.97 54.29 2br2 s GLU 89 Cb -0.13 -1.69 -0.05 0.00 0.10 0.00 0.00 34.13 32.36 2br2 s GLU 89 CO 0.03 0.09 0.20 -0.51 0.02 0.00 0.00 175.26 175.09 2br2 s LEU 90 N 0.52 4.05 -0.22 1.80 1.43 -1.26 -0.68 118.68 124.32 2br2 s LEU 90 Ca -0.15 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2br2 s LEU 90 Cb -0.16 -2.15 -0.20 0.00 0.03 0.00 0.00 46.19 43.71 2br2 s LEU 90 CO 0.05 -0.03 -0.04 0.18 0.23 0.00 0.00 176.35 176.74 2br2 n LEU 91 N 4.85 2.75 0.02 1.79 4.77 -1.11 -5.00 117.00 125.08 2br2 n LEU 91 Ca -0.14 -0.03 0.01 0.00 -0.03 0.00 0.00 56.01 55.82 2br2 n LEU 91 Cb 0.52 -0.90 0.07 0.00 -2.33 0.00 0.00 43.42 40.77 2br2 n LEU 91 CO 0.34 0.89 0.55 -2.65 -1.33 0.00 0.00 177.39 175.19 2br2 n PRO 92 N -3.30 0.02 0.00 3.23 -0.02 -1.26 -5.14 135.00 128.53 2br2 n PRO 92 Ca -0.41 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2br2 n PRO 92 Cb 1.01 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 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 -1.48 0.00 0.00 2.55 2.03 -1.26 -5.15 116.55 113.24 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 0.14 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 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 0.04 -0.67 2.13 -1.26 -4.87 120.64 116.00 2br2 n GLU 105 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 2br2 n GLU 105 Cb 0.00 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.74 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 0.54 -0.50 4.31 2.35 -2.01 -1.71 115.58 118.57 2br2 h ASN 106 Ca 0.00 -0.34 -0.02 0.00 -0.55 0.00 0.00 56.30 55.39 2br2 h ASN 106 Cb 0.00 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 2br2 h ASN 106 CO 0.00 1.07 0.22 0.00 -1.65 0.00 0.00 177.43 177.07 2br2 h ALA 107 N 0.93 0.65 -0.17 -0.83 0.00 -1.89 -0.17 119.26 117.77 2br2 h ALA 107 Ca -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2br2 h ALA 107 Cb 1.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2br2 h ALA 107 CO 0.12 0.23 0.05 0.82 0.00 0.00 0.00 179.25 180.47 2br2 h ILE 108 N 0.66 1.19 -0.23 0.00 2.04 -1.84 -1.17 117.51 118.16 2br2 h ILE 108 Ca 0.17 -0.61 0.06 0.00 1.00 0.00 0.00 64.86 65.48 2br2 h ILE 108 Cb 0.15 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 2br2 h ILE 108 CO -0.02 0.19 -0.14 -0.08 0.00 0.00 0.00 178.15 178.10 2br2 h GLU 109 N 0.09 -0.12 -0.33 2.37 4.81 -1.18 -0.69 114.58 119.54 2br2 h GLU 109 Ca 0.05 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.34 2br2 h GLU 109 Cb 0.25 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 2br2 h GLU 109 CO -0.00 -0.08 0.05 -0.07 -0.73 0.00 0.00 179.01 178.18 2br2 h LEU 110 N -0.12 -0.02 -0.16 1.64 3.38 -0.90 0.11 115.31 119.23 2br2 h LEU 110 Ca 0.13 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.20 2br2 h LEU 110 Cb 0.32 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2br2 h LEU 110 CO -0.31 0.03 -0.10 0.00 0.09 0.00 0.00 178.44 178.14 2br2 h ALA 111 N 1.25 0.03 -0.53 1.53 0.00 -0.81 -1.05 119.26 119.68 2br2 h ALA 111 Ca 0.16 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2br2 h ALA 111 Cb 0.18 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2br2 h ALA 111 CO -0.22 -0.54 -0.04 0.00 0.00 0.00 0.00 179.25 178.45 2br2 h ARG 112 N -0.10 0.94 -0.35 0.00 3.08 -0.62 0.12 114.38 117.45 2br2 h ARG 112 Ca 0.10 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 59.80 2br2 h ARG 112 Cb 0.24 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2br2 h ARG 112 CO -0.23 0.95 0.04 0.28 -1.07 0.00 0.00 179.97 179.95 2br2 h VAL 113 N 0.86 1.24 0.10 2.04 2.07 -0.53 0.31 116.25 122.34 2br2 h VAL 113 Ca 0.15 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 2br2 h VAL 113 Cb 0.56 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2br2 h VAL 113 CO 0.03 0.29 -0.05 0.58 0.02 0.00 0.00 177.57 178.45 2br2 h VAL 114 N 0.42 0.95 -0.12 2.57 2.07 -1.04 -2.28 116.25 118.81 2br2 h VAL 114 Ca 0.10 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.47 2br2 h VAL 114 Cb 0.39 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 2br2 h VAL 114 CO 0.01 0.05 -0.37 -0.78 0.02 0.00 0.00 177.57 176.50 2br2 h ASP 115 N -0.23 -1.15 -0.85 0.57 1.82 -0.61 -1.14 116.42 114.82 2br2 h ASP 115 Ca -0.01 0.16 0.16 0.00 -0.39 0.00 0.00 57.03 56.94 2br2 h ASP 115 Cb 0.19 0.48 -0.10 0.00 0.68 0.00 0.00 39.33 40.57 2br2 h ASP 115 CO 0.02 -0.40 0.43 0.03 -1.61 0.00 0.00 179.24 177.72 2br2 h ARG 116 N -0.45 0.58 0.00 0.28 3.08 -0.84 0.22 114.38 117.24 2br2 h ARG 116 Ca 0.08 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 2br2 h ARG 116 Cb 0.59 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2br2 h ARG 116 CO -0.37 0.38 -0.33 0.66 -1.07 0.00 0.00 179.97 179.24 2br2 h SER 117 N 0.59 0.00 0.41 7.04 4.64 -0.78 0.90 113.55 126.35 2br2 h SER 117 Ca 0.47 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.49 2br2 h SER 117 Cb 0.70 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.81 2br2 h SER 117 CO -0.38 0.33 -1.32 -0.07 -0.87 0.00 0.00 176.83 174.51 2br2 h LEU 118 N 0.00 0.65 0.02 5.97 3.38 0.01 -3.29 115.31 122.05 2br2 h LEU 118 Ca -0.00 -0.68 -0.00 0.00 0.09 0.00 0.00 57.88 57.29 2br2 h LEU 118 Cb 1.12 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2br2 h LEU 118 CO 0.04 1.52 -0.01 -0.09 0.09 0.00 0.00 178.44 180.00 2br2 h ARG 119 N 0.13 -0.02 -0.00 1.13 2.43 -0.52 -2.84 114.38 114.69 2br2 h ARG 119 Ca -0.19 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.88 2br2 h ARG 119 Cb 2.03 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.57 2br2 h ARG 119 CO 0.24 0.76 -0.48 -0.44 -1.51 0.00 0.00 179.97 178.53 2br2 h ASP 120 N -0.92 0.01 1.29 -3.80 3.32 -1.02 -1.93 116.42 113.37 2br2 h ASP 120 Ca -0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2br2 h ASP 120 Cb 0.78 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2br2 h ASP 120 CO 0.00 0.49 0.00 0.77 -1.72 0.00 0.00 179.24 178.78 2br2 h SER 121 N 0.01 0.00 -5.02 6.45 4.64 -1.71 -3.47 113.55 114.45 2br2 h SER 121 Ca -0.00 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 2br2 h SER 121 Cb 0.85 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.99 2br2 h SER 121 CO 0.06 0.00 -0.62 0.29 -0.87 0.00 0.00 176.83 175.69 2br2 n LYS 122 N -2.56 -5.22 -0.20 4.77 5.02 -0.73 -4.89 118.16 114.35 2br2 n LYS 122 Ca 0.03 0.80 -0.07 0.00 -2.02 0.00 0.00 58.31 57.05 2br2 n LYS 122 Cb 0.37 -5.67 0.02 0.00 -0.02 0.00 0.00 35.03 29.73 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 1.00 0.73 -3.06 7.82 0.00 -1.76 -3.39 119.26 120.60 2br2 h ALA 123 Ca -0.53 -0.13 -0.63 0.00 0.00 0.00 0.00 54.91 53.62 2br2 h ALA 123 Cb 1.36 -0.22 -0.18 0.00 0.00 0.00 0.00 17.79 18.74 2br2 h ALA 123 CO 0.57 0.30 -0.57 -1.17 0.00 0.00 0.00 179.25 178.38 2br2 s LEU 124 N -9.86 3.75 -0.65 0.00 2.96 -1.25 0.57 118.68 114.21 2br2 s LEU 124 Ca -0.13 -0.04 -0.22 0.00 -0.22 0.00 0.00 54.13 53.52 2br2 s LEU 124 Cb 0.12 -2.00 0.08 0.00 0.50 0.00 0.00 46.19 44.89 2br2 s LEU 124 CO 0.78 0.04 0.93 -0.62 -1.32 0.00 0.00 176.35 176.15 2br2 s ASP 125 N 1.19 6.18 0.47 3.68 -1.08 -0.47 -4.89 116.67 121.75 2br2 s ASP 125 Ca 0.05 -1.06 0.21 0.00 -0.52 0.00 0.00 52.55 51.23 2br2 s ASP 125 Cb -0.14 -2.40 1.16 0.00 -1.46 0.00 0.00 42.92 40.08 2br2 s ASP 125 CO 0.04 -1.39 1.98 -0.07 0.52 0.00 0.00 175.17 176.25 2br2 h LEU 126 N 11.14 0.00 -0.89 -1.34 3.38 -1.91 -2.37 115.31 123.32 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 1.17 0.20 0.00 0.71 0.09 0.00 0.00 178.44 180.61 2br2 h THR 127 N 0.00 0.00 -0.57 0.22 1.35 -1.90 0.21 112.91 112.22 2br2 h THR 127 Ca -0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 2br2 h THR 127 Cb 0.44 1.23 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 -2.57 2.68 -0.46 4.72 5.02 -0.89 -3.98 118.16 122.68 2br2 n LYS 128 Ca 0.02 -2.20 0.10 0.00 -2.02 0.00 0.00 58.31 54.21 2br2 n LYS 128 Cb 0.28 -1.58 0.31 0.00 -0.02 0.00 0.00 35.03 34.03 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 4.17 -4.74 -0.35 4.77 -0.76 -4.87 117.00 116.32 2br2 n LEU 129 Ca 0.20 -2.25 -0.40 0.00 -0.03 0.00 0.00 56.01 53.53 2br2 n LEU 129 Cb 0.59 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2br2 n LEU 129 CO 0.16 0.86 0.51 -0.69 -1.33 0.00 0.00 177.39 176.90 2br2 s VAL 130 N -1.46 4.67 -0.04 4.08 1.01 -1.26 -0.95 120.40 126.45 2br2 s VAL 130 Ca 0.46 1.73 -0.05 0.00 0.00 0.00 0.00 61.98 64.12 2br2 s VAL 130 Cb 0.27 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2br2 s VAL 130 CO 0.26 0.36 -0.09 -0.38 0.00 0.00 0.00 175.10 175.25 2br2 n ILE 131 N 2.76 0.40 -3.89 2.22 5.41 -0.55 -4.91 119.36 120.80 2br2 n ILE 131 Ca -0.02 0.39 -0.35 0.00 1.00 0.00 0.00 62.75 63.77 2br2 n ILE 131 Cb 0.50 -1.70 -0.14 0.00 -0.71 0.00 0.00 39.64 37.59 2br2 n ILE 131 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2br2 s GLU 132 N -1.50 2.82 -0.10 0.38 2.56 -0.33 -4.99 118.70 117.54 2br2 s GLU 132 Ca -0.07 -1.01 -0.33 0.00 0.00 0.00 0.00 54.97 53.56 2br2 s GLU 132 Cb 0.01 -3.14 -0.11 0.00 2.00 0.00 0.00 34.13 32.89 2br2 s GLU 132 CO 0.11 -0.46 1.96 -2.30 -0.56 0.00 0.00 175.26 174.01 2br2 n PRO 133 N 4.72 2.19 -0.14 4.30 -0.02 -1.26 -1.37 135.00 143.42 2br2 n PRO 133 Ca -0.15 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2br2 n PRO 133 Cb 0.46 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 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 4.75 1.97 0.38 -1.23 0.00 -0.94 -4.82 105.19 105.31 2br2 n GLY 134 Ca 0.24 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.15 2br2 n GLY 134 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2br2 n LYS 135 N -2.00 0.28 -3.71 1.61 2.85 -0.53 -4.73 118.16 111.93 2br2 n LYS 135 Ca 0.00 0.10 -0.11 0.00 -1.05 0.00 0.00 58.31 57.24 2br2 n LYS 135 Cb 0.00 -1.07 -0.11 0.00 -0.65 0.00 0.00 35.03 33.20 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 -5.72 -0.45 0.15 -5.58 1.04 -0.47 -4.01 113.70 98.67 2br2 s SER 136 Ca -0.17 0.80 0.01 0.00 0.48 0.00 0.00 55.95 57.07 2br2 s SER 136 Cb 0.06 0.71 -0.04 0.00 0.10 0.00 0.00 66.02 66.84 2br2 s SER 136 CO 0.24 -0.17 0.03 0.68 0.98 0.00 0.00 173.24 174.99 2br2 s VAL 137 N 1.11 0.43 0.07 5.02 -7.23 0.70 -1.18 120.40 119.31 2br2 s VAL 137 Ca -0.07 -1.95 -0.28 0.00 -1.81 0.00 0.00 61.98 57.87 2br2 s VAL 137 Cb -0.07 -2.09 -0.05 0.00 0.56 0.00 0.00 36.38 34.73 2br2 s VAL 137 CO -0.09 -0.47 0.89 0.26 -0.31 0.00 0.00 175.10 175.37 2br2 s TRP 138 N -3.83 3.76 -0.22 2.82 0.52 -0.12 -1.08 118.94 120.79 2br2 s TRP 138 Ca 0.24 1.66 -0.08 0.00 0.02 0.00 0.00 56.10 57.94 2br2 s TRP 138 Cb 0.07 -2.97 -0.04 0.00 -1.15 0.00 0.00 33.47 29.37 2br2 s TRP 138 CO 0.03 0.20 0.09 0.99 0.02 0.00 0.00 176.95 178.28 2br2 s THR 139 N 0.12 4.76 -0.45 2.01 2.01 0.14 -0.99 115.64 123.25 2br2 s THR 139 Ca 0.44 -0.03 -0.15 0.00 0.31 0.00 0.00 61.69 62.26 2br2 s THR 139 Cb -0.22 -3.19 0.05 0.00 0.01 0.00 0.00 72.50 69.15 2br2 s THR 139 CO 0.27 0.39 0.35 -0.69 -0.69 0.00 0.00 174.62 174.24 2br2 s VAL 140 N 0.99 5.17 -0.34 3.82 1.01 0.11 -1.69 120.40 129.47 2br2 s VAL 140 Ca 0.05 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 60.85 2br2 s VAL 140 Cb -0.14 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.24 2br2 s VAL 140 CO 0.03 -0.47 0.83 0.26 0.00 0.00 0.00 175.10 175.75 2br2 s TRP 141 N 1.64 3.14 -0.32 5.22 0.52 -0.04 -1.19 118.94 127.91 2br2 s TRP 141 Ca 0.04 0.72 -0.08 0.00 0.02 0.00 0.00 56.10 56.80 2br2 s TRP 141 Cb -0.22 -3.40 0.01 0.00 -1.15 0.00 0.00 33.47 28.71 2br2 s TRP 141 CO 0.08 -0.69 0.12 -1.17 0.02 0.00 0.00 176.95 175.30 2br2 s LEU 142 N 3.14 4.11 -0.21 2.99 2.96 0.59 -1.32 118.68 130.94 2br2 s LEU 142 Ca 0.34 -0.77 -0.03 0.00 -0.22 0.00 0.00 54.13 53.44 2br2 s LEU 142 Cb -0.13 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 2br2 s LEU 142 CO 0.16 -0.24 -0.06 -1.81 -1.32 0.00 0.00 176.35 173.08 2br2 s ASP 143 N 1.52 4.21 -0.23 3.68 1.01 -0.25 -0.78 116.67 125.83 2br2 s ASP 143 Ca 0.02 -0.41 -0.02 0.00 0.71 0.00 0.00 52.55 52.86 2br2 s ASP 143 Cb -0.18 -1.72 0.02 0.00 1.01 0.00 0.00 42.92 42.05 2br2 s ASP 143 CO 0.04 -0.01 -0.08 -0.69 0.21 0.00 0.00 175.17 174.64 2br2 s VAL 144 N 1.43 2.87 -0.28 -1.27 1.01 0.13 -0.86 120.40 123.42 2br2 s VAL 144 Ca 0.05 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 2br2 s VAL 144 Cb -0.14 -2.38 0.03 0.00 0.00 0.00 0.00 36.38 33.89 2br2 s VAL 144 CO -0.04 0.32 0.02 -0.31 0.00 0.00 0.00 175.10 175.09 2br2 s TYR 145 N 1.36 3.15 -0.41 5.22 1.51 0.13 -0.88 117.35 127.44 2br2 s TYR 145 Ca 0.03 -1.38 -0.27 0.00 -1.01 0.00 0.00 57.07 54.43 2br2 s TYR 145 Cb -0.15 -2.16 0.02 0.00 -0.11 0.00 0.00 41.96 39.56 2br2 s TYR 145 CO -0.06 -0.69 1.02 0.08 -1.11 0.00 0.00 175.55 174.80 2br2 s VAL 146 N 1.38 4.43 -0.13 0.71 1.01 0.14 -0.57 120.40 127.38 2br2 s VAL 146 Ca -0.00 1.25 0.17 0.00 0.00 0.00 0.00 61.98 63.40 2br2 s VAL 146 Cb -0.18 -4.45 -0.24 0.00 0.00 0.00 0.00 36.38 31.51 2br2 s VAL 146 CO -0.01 -0.72 0.38 0.18 0.00 0.00 0.00 175.10 174.93 2br2 n LEU 147 N 7.19 0.33 -3.65 3.92 4.77 0.33 -2.75 117.00 127.14 2br2 n LEU 147 Ca 0.10 0.15 -0.18 0.00 -0.03 0.00 0.00 56.01 56.05 2br2 n LEU 147 Cb 0.48 0.29 -0.16 0.00 -2.33 0.00 0.00 43.42 41.71 2br2 n LEU 147 CO 0.64 0.35 -0.26 -0.62 -1.33 0.00 0.00 177.39 176.16 2br2 s ASP 148 N -5.54 0.95 -0.69 -1.43 2.15 -1.04 -4.70 116.67 106.37 2br2 s ASP 148 Ca -0.07 0.20 -0.20 0.00 0.43 0.00 0.00 52.55 52.91 2br2 s ASP 148 Cb 0.08 0.17 0.11 0.00 -0.30 0.00 0.00 42.92 42.97 2br2 s ASP 148 CO 0.84 -0.26 0.86 -0.47 -0.17 0.00 0.00 175.17 175.97 2br2 s TYR 149 N 2.26 2.98 -0.15 -5.34 5.04 -1.26 -1.27 117.35 119.61 2br2 s TYR 149 Ca 0.04 -1.00 0.17 0.00 -2.44 0.00 0.00 57.07 53.84 2br2 s TYR 149 Cb -0.12 -4.13 0.35 0.00 0.35 0.00 0.00 41.96 38.40 2br2 s TYR 149 CO -0.06 -1.41 1.20 0.41 -1.34 0.00 0.00 175.55 174.36 2br2 n GLY 150 N 5.25 4.83 0.00 8.97 0.00 -1.26 -4.89 105.19 118.09 2br2 n GLY 150 Ca -0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.27 0.35 3.68 -0.02 0.00 -1.26 -2.67 105.19 103.99 2br2 n GLY 151 Ca 0.18 -1.54 -0.21 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 -0.50 -1.60 -0.32 1.61 5.15 -1.15 -4.72 115.26 113.72 2br2 n ASN 152 Ca 0.00 -0.79 0.03 0.00 -0.60 0.00 0.00 54.58 53.22 2br2 n ASN 152 Cb 0.00 -4.20 0.21 0.00 -0.53 0.00 0.00 39.78 35.26 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 -1.90 1.11 -0.04 3.44 2.07 -1.93 -3.11 116.25 115.88 2br2 h VAL 153 Ca -0.61 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 66.56 2br2 h VAL 153 Cb 1.36 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2br2 h VAL 153 CO 0.56 0.20 -0.10 0.25 0.02 0.00 0.00 177.57 178.50 2br2 h LEU 154 N 1.11 -0.31 -1.11 2.57 5.85 -1.99 0.13 115.31 121.56 2br2 h LEU 154 Ca 0.39 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.16 2br2 h LEU 154 Cb 0.11 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2br2 h LEU 154 CO -0.14 -0.15 0.53 0.44 -0.34 0.00 0.00 178.44 178.79 2br2 h ASP 155 N -0.16 1.00 -0.37 1.25 5.19 -1.80 -0.23 116.42 121.30 2br2 h ASP 155 Ca 0.05 -0.05 -0.10 0.00 -0.62 0.00 0.00 57.03 56.32 2br2 h ASP 155 Cb 0.23 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 2br2 h ASP 155 CO -0.14 0.75 -0.13 0.00 -3.12 0.00 0.00 179.24 176.61 2br2 h ALA 156 N 1.42 0.93 -0.54 3.45 0.00 -1.42 -1.63 119.26 121.48 2br2 h ALA 156 Ca 0.31 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2br2 h ALA 156 Cb -0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2br2 h ALA 156 CO -0.06 0.62 0.17 0.00 0.00 0.00 0.00 179.25 179.98 2br2 h THR 158 N 0.75 1.24 -0.10 0.00 2.02 -0.88 0.91 112.91 116.85 2br2 h THR 158 Ca 0.17 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 2br2 h THR 158 Cb 0.28 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2br2 h THR 158 CO -0.00 0.30 0.05 -0.07 0.37 0.00 0.00 175.52 176.16 2br2 h LEU 159 N 0.77 0.13 -0.37 2.58 3.38 -1.14 -0.64 115.31 120.02 2br2 h LEU 159 Ca 0.18 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2br2 h LEU 159 Cb 0.29 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2br2 h LEU 159 CO -0.00 0.21 0.17 0.00 0.09 0.00 0.00 178.44 178.91 2br2 h ALA 160 N 0.92 0.45 0.32 1.53 0.00 -0.94 -0.75 119.26 120.79 2br2 h ALA 160 Ca 0.03 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2br2 h ALA 160 Cb 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2br2 h ALA 160 CO -0.00 -0.20 -0.25 0.77 0.00 0.00 0.00 179.25 179.57 2br2 h SER 161 N 0.36 -0.65 -0.45 0.00 0.02 -0.58 0.20 113.55 112.46 2br2 h SER 161 Ca 0.16 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.18 2br2 h SER 161 Cb 0.08 0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2br2 h SER 161 CO -0.12 -0.38 0.27 0.58 -1.14 0.00 0.00 176.83 176.05 2br2 h VAL 162 N -0.57 1.06 -0.46 2.27 2.07 -1.04 -0.82 116.25 118.76 2br2 h VAL 162 Ca -0.02 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2br2 h VAL 162 Cb 0.50 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2br2 h VAL 162 CO -0.01 0.10 0.31 0.00 0.02 0.00 0.00 177.57 177.99 2br2 h ALA 163 N 1.19 0.59 -0.68 1.67 0.00 -0.89 -1.15 119.26 119.98 2br2 h ALA 163 Ca 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2br2 h ALA 163 Cb -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2br2 h ALA 163 CO -0.07 0.04 0.36 0.00 0.00 0.00 0.00 179.25 179.58 2br2 h ALA 164 N 1.17 0.87 -0.20 0.00 0.00 -0.12 -1.02 119.26 119.96 2br2 h ALA 164 Ca 0.17 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2br2 h ALA 164 Cb -0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2br2 h ALA 164 CO -0.04 0.41 0.10 -0.07 0.00 0.00 0.00 179.25 179.65 2br2 h LEU 165 N 0.94 0.16 -1.74 0.00 3.38 -0.83 -2.18 115.31 115.03 2br2 h LEU 165 Ca 0.24 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2br2 h LEU 165 Cb 0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2br2 h LEU 165 CO -0.04 0.12 -0.10 1.88 0.09 0.00 0.00 178.44 180.39 2br2 h TYR 166 N 0.22 0.04 -0.00 1.13 -1.99 -0.94 -2.04 116.97 113.38 2br2 h TYR 166 Ca 0.08 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.81 2br2 h TYR 166 Cb 0.01 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2br2 h TYR 166 CO -0.09 0.14 -0.03 -1.71 -0.00 0.00 0.00 178.16 176.47 2br2 n ASN 167 N -4.40 0.05 -4.71 3.88 2.85 -0.41 -4.90 115.26 107.62 2br2 n ASN 167 Ca -0.02 0.15 -0.42 0.00 -0.11 0.00 0.00 54.58 54.18 2br2 n ASN 167 Cb 0.19 -0.36 -0.03 0.00 1.24 0.00 0.00 39.78 40.82 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 -2.80 3.54 -0.12 -0.44 2.01 -0.77 -4.36 115.64 112.71 2br2 s THR 168 Ca 0.21 1.08 -0.15 0.00 0.31 0.00 0.00 61.69 63.13 2br2 s THR 168 Cb 0.20 -3.69 -0.05 0.00 0.01 0.00 0.00 72.50 68.97 2br2 s THR 168 CO 0.51 0.06 0.38 -0.54 -0.69 0.00 0.00 174.62 174.34 2br2 s LYS 169 N 1.39 4.23 -0.12 4.92 3.01 -0.67 -4.00 119.74 128.49 2br2 s LYS 169 Ca 0.63 0.27 -0.09 0.00 -1.01 0.00 0.00 55.97 55.77 2br2 s LYS 169 Cb -0.34 -3.40 -0.04 0.00 -1.01 0.00 0.00 37.83 33.04 2br2 s LYS 169 CO 0.29 0.28 0.18 0.08 0.51 0.00 0.00 175.35 176.69 2br2 s VAL 170 N 0.29 5.42 0.43 3.17 1.01 0.02 -4.85 120.40 125.88 2br2 s VAL 170 Ca 0.21 0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.57 2br2 s VAL 170 Cb -0.14 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.78 2br2 s VAL 170 CO 0.08 0.56 0.59 -0.31 0.00 0.00 0.00 175.10 176.02 2br2 s TYR 171 N -0.66 2.85 0.36 5.22 1.51 -1.26 -0.26 117.35 125.11 2br2 s TYR 171 Ca 0.15 -0.33 -0.27 0.00 -1.01 0.00 0.00 57.07 55.61 2br2 s TYR 171 Cb -0.12 -2.40 -0.09 0.00 -0.11 0.00 0.00 41.96 39.24 2br2 s TYR 171 CO 0.04 -0.45 1.22 -1.59 -1.11 0.00 0.00 175.55 173.67 2br2 s LYS 172 N -4.39 4.22 -0.34 -0.62 0.00 -0.49 -4.60 119.74 113.51 2br2 s LYS 172 Ca 0.54 2.01 -0.08 0.00 0.00 0.00 0.00 55.97 58.44 2br2 s LYS 172 Cb -0.10 -2.89 0.03 0.00 0.00 0.00 0.00 37.83 34.87 2br2 s LYS 172 CO 0.34 -0.23 0.13 0.08 0.00 0.00 0.00 175.35 175.67 2br2 s VAL 173 N -1.26 4.12 -0.27 1.79 1.01 -1.26 -1.09 120.40 123.43 2br2 s VAL 173 Ca 0.53 -0.90 -0.21 0.00 0.00 0.00 0.00 61.98 61.40 2br2 s VAL 173 Cb -0.35 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 2br2 s VAL 173 CO 0.45 -0.12 0.65 -1.83 0.00 0.00 0.00 175.10 174.26 2br2 s GLU 174 N 1.49 4.06 -0.15 2.72 -1.05 0.12 -4.97 118.70 120.91 2br2 s GLU 174 Ca 0.01 0.52 0.01 0.00 -0.15 0.00 0.00 54.97 55.36 2br2 s GLU 174 Cb -0.19 -3.67 0.01 0.00 -0.44 0.00 0.00 34.13 29.84 2br2 s GLU 174 CO 0.04 -0.47 -0.19 -0.65 0.95 0.00 0.00 175.26 174.94 2br2 s GLN 175 N 2.57 3.10 0.00 -4.83 1.11 -1.26 -0.75 119.66 119.61 2br2 s GLN 175 Ca 0.27 -0.81 0.00 0.00 0.01 0.00 0.00 55.36 54.83 2br2 s GLN 175 Cb -0.15 -2.54 0.00 0.00 -1.01 0.00 0.00 33.01 29.30 2br2 s GLN 175 CO 0.09 -0.04 0.00 0.44 0.01 0.00 0.00 175.29 175.79 2br2 n ILE 180 N 4.18 0.00 -4.31 1.08 -6.64 -1.26 -5.21 119.36 107.19 2br2 n ILE 180 Ca -0.20 0.00 -0.18 0.00 -1.77 0.00 0.00 62.75 60.60 2br2 n ILE 180 Cb 0.51 0.00 -0.14 0.00 -1.44 0.00 0.00 39.64 38.57 2br2 n ILE 180 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 2br2 s SER 181 N 0.00 1.14 -0.23 7.28 0.15 0.08 -5.14 113.70 116.97 2br2 s SER 181 Ca 0.00 -0.27 -0.11 0.00 0.70 0.00 0.00 55.95 56.27 2br2 s SER 181 Cb 0.00 -0.09 -0.05 0.00 -1.71 0.00 0.00 66.02 64.17 2br2 s SER 181 CO 0.00 0.05 0.19 -0.69 1.20 0.00 0.00 173.24 173.99 2br2 s VAL 182 N -0.49 5.34 -0.61 4.45 1.01 -1.26 0.11 120.40 128.96 2br2 s VAL 182 Ca 0.01 0.25 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 2br2 s VAL 182 Cb -0.05 -3.53 0.14 0.00 0.00 0.00 0.00 36.38 32.94 2br2 s VAL 182 CO 0.00 0.34 0.60 0.21 0.00 0.00 0.00 175.10 176.26 2br2 s ASN 183 N 0.99 6.29 0.00 3.32 3.04 -0.25 -4.95 114.94 123.38 2br2 s ASN 183 Ca 0.09 -1.87 0.17 0.00 0.04 0.00 0.00 52.86 51.29 2br2 s ASN 183 Cb -0.13 -2.23 1.03 0.00 -1.54 0.00 0.00 41.25 38.37 2br2 s ASN 183 CO 0.04 -0.87 1.57 0.29 -3.04 0.00 0.00 177.10 175.09 2br2 n LYS 184 N 5.30 0.87 -0.09 0.43 5.02 -1.26 -2.65 118.16 125.78 2br2 n LYS 184 Ca -0.08 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.27 2br2 n LYS 184 Cb 0.42 -1.31 0.10 0.00 -0.02 0.00 0.00 35.03 34.22 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 -0.81 2.41 -4.00 4.39 0.23 -1.26 -4.83 115.26 111.39 2br2 n ASN 185 Ca 0.13 -2.59 -0.31 0.00 -0.53 0.00 0.00 54.58 51.27 2br2 n ASN 185 Cb 0.06 -0.27 -0.15 0.00 -2.08 0.00 0.00 39.78 37.34 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 -2.03 1.59 -0.15 -3.83 2.02 -1.09 -5.10 118.70 110.12 2br2 s GLU 186 Ca 0.20 -1.64 -0.29 0.00 0.02 0.00 0.00 54.97 53.26 2br2 s GLU 186 Cb 0.17 -3.00 -0.01 0.00 0.10 0.00 0.00 34.13 31.39 2br2 s GLU 186 CO 0.03 -0.84 1.21 0.08 0.02 0.00 0.00 175.26 175.76 2br2 s VAL 187 N 1.04 4.35 -0.20 2.63 1.01 -1.26 -1.40 120.40 126.57 2br2 s VAL 187 Ca 0.05 1.64 0.10 0.00 0.00 0.00 0.00 61.98 63.77 2br2 s VAL 187 Cb -0.19 -4.06 -0.22 0.00 0.00 0.00 0.00 36.38 31.91 2br2 s VAL 187 CO -0.09 -0.11 0.04 0.52 0.00 0.00 0.00 175.10 175.47 2br2 n VAL 188 N 5.16 1.48 -2.54 2.92 0.31 0.64 -4.91 118.33 121.40 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 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 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 1.94 1.04 3.63 2.92 0.00 -1.06 -5.01 105.19 108.64 2br2 n GLY 189 Ca -0.36 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 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 1.36 1.99 0.44 1.61 1.02 -1.26 -0.80 119.74 124.09 2br2 s LYS 190 Ca 0.00 -2.18 -0.24 0.00 0.02 0.00 0.00 55.97 53.57 2br2 s LYS 190 Cb 0.00 -1.38 -0.08 0.00 -0.52 0.00 0.00 37.83 35.86 2br2 s LYS 190 CO 0.00 -0.22 1.20 -0.51 -0.92 0.00 0.00 175.35 174.90 2br2 s LEU 191 N -3.72 4.09 -1.17 3.17 1.02 -1.26 -4.78 118.68 116.03 2br2 s LEU 191 Ca 0.25 2.40 -0.22 0.00 0.02 0.00 0.00 54.13 56.58 2br2 s LEU 191 Cb 0.06 -4.13 -0.07 0.00 0.02 0.00 0.00 46.19 42.07 2br2 s LEU 191 CO 0.12 -0.88 1.91 -0.81 0.02 0.00 0.00 176.35 176.71 2br2 n PRO 192 N -0.26 1.85 -3.78 1.29 -0.04 -1.26 -4.92 135.00 127.87 2br2 n PRO 192 Ca 0.06 -2.53 -0.35 0.00 -0.04 0.00 0.00 63.50 60.64 2br2 n PRO 192 Cb 0.47 -3.60 -0.09 0.00 -0.04 0.00 0.00 33.50 30.24 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 8.81 4.08 0.02 1.53 1.43 -1.26 -1.36 118.68 131.94 2br2 s LEU 193 Ca 0.65 0.16 -0.13 0.00 -1.03 0.00 0.00 54.13 53.78 2br2 s LEU 193 Cb 0.02 -2.06 -0.34 0.00 0.03 0.00 0.00 46.19 43.84 2br2 s LEU 193 CO 0.12 0.15 0.97 0.78 0.23 0.00 0.00 176.35 178.60 2br2 h ASN 194 N 6.87 0.74 -4.31 2.29 2.35 -0.09 -3.49 115.58 119.94 2br2 h ASN 194 Ca -0.39 -0.84 0.22 0.00 -0.55 0.00 0.00 56.30 54.74 2br2 h ASN 194 Cb 1.16 -0.24 -0.18 0.00 0.05 0.00 0.00 38.32 39.10 2br2 h ASN 194 CO 0.72 1.67 0.74 -0.72 -1.65 0.00 0.00 177.43 178.19 2br2 s TYR 195 N -2.61 -0.18 1.02 1.19 -0.85 -1.25 -5.08 117.35 109.60 2br2 s TYR 195 Ca -0.09 0.11 -0.13 0.00 -0.52 0.00 0.00 57.07 56.44 2br2 s TYR 195 Cb 0.05 0.52 0.20 0.00 0.38 0.00 0.00 41.96 43.10 2br2 s TYR 195 CO 0.92 -0.27 1.11 -1.25 -1.52 0.00 0.00 175.55 174.54 2br2 s PRO 196 N -2.53 0.28 0.01 -3.49 0.04 -1.26 -4.72 135.00 123.33 2br2 s PRO 196 Ca 0.08 0.35 -0.01 0.00 0.04 0.00 0.00 61.00 61.47 2br2 s PRO 196 Cb -0.01 -1.73 -0.01 0.00 0.04 0.00 0.00 34.50 32.79 2br2 s PRO 196 CO -0.05 -2.79 0.01 0.08 0.04 0.00 0.00 177.00 174.28 2br2 s VAL 197 N -3.05 0.06 0.07 -0.36 1.01 -1.26 -4.29 120.40 112.59 2br2 s VAL 197 Ca 0.66 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 62.19 2br2 s VAL 197 Cb -0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 2br2 s VAL 197 CO 0.56 -0.29 -0.19 0.68 0.00 0.00 0.00 175.10 175.87 2br2 s VAL 198 N -0.85 1.57 -0.14 2.92 -7.23 -0.79 -4.81 120.40 111.06 2br2 s VAL 198 Ca -0.09 -1.34 -0.01 0.00 -1.81 0.00 0.00 61.98 58.72 2br2 s VAL 198 Cb -0.06 -1.41 -0.02 0.00 0.56 0.00 0.00 36.38 35.45 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 -1.01 3.23 -0.18 5.32 2.01 -1.26 -0.67 115.64 123.07 2br2 s THR 199 Ca 0.05 -0.59 -0.00 0.00 0.31 0.00 0.00 61.69 61.46 2br2 s THR 199 Cb -0.09 -2.38 0.00 0.00 0.01 0.00 0.00 72.50 70.04 2br2 s THR 199 CO 0.03 0.51 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.70 2br2 s ILE 200 N 0.47 2.66 -0.23 1.82 1.09 0.59 -4.61 121.20 122.99 2br2 s ILE 200 Ca -0.08 -0.76 -0.10 0.00 -1.10 0.00 0.00 60.65 58.62 2br2 s ILE 200 Cb -0.15 -2.14 -0.05 0.00 -1.06 0.00 0.00 42.46 39.06 2br2 s ILE 200 CO 0.04 0.50 0.14 -0.44 -0.10 0.00 0.00 174.94 175.09 2br2 s SER 201 N 1.08 6.01 -0.19 3.58 0.01 -1.26 -0.86 113.70 122.06 2br2 s SER 201 Ca -0.00 0.09 -0.02 0.00 1.31 0.00 0.00 55.95 57.33 2br2 s SER 201 Cb -0.14 -2.08 -0.00 0.00 0.21 0.00 0.00 66.02 64.00 2br2 s SER 201 CO -0.04 0.07 -0.09 -0.69 0.41 0.00 0.00 173.24 172.90 2br2 s VAL 202 N 1.01 3.06 -0.08 3.43 1.01 -0.04 -1.44 120.40 127.36 2br2 s VAL 202 Ca 0.07 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 2br2 s VAL 202 Cb -0.13 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2br2 s VAL 202 CO 0.04 0.47 0.16 0.00 0.00 0.00 0.00 175.10 175.77 2br2 s ALA 203 N 1.17 3.90 -0.37 5.51 0.00 0.69 -1.19 121.76 131.47 2br2 s ALA 203 Ca 0.02 -0.67 -0.15 0.00 0.00 0.00 0.00 51.96 51.15 2br2 s ALA 203 Cb -0.14 -1.95 -0.00 0.00 0.00 0.00 0.00 23.12 21.02 2br2 s ALA 203 CO -0.03 0.66 0.36 0.21 0.00 0.00 0.00 175.76 176.96 2br2 s LYS 204 N -1.34 3.36 -0.18 0.00 2.47 0.03 -0.89 119.74 123.19 2br2 s LYS 204 Ca 0.19 -0.61 0.01 0.00 -1.56 0.00 0.00 55.97 54.00 2br2 s LYS 204 Cb -0.12 -3.87 0.02 0.00 -1.46 0.00 0.00 37.83 32.40 2br2 s LYS 204 CO 0.09 -0.62 -0.18 0.08 0.16 0.00 0.00 175.35 174.88 2br2 s VAL 205 N 1.96 2.21 0.00 4.02 1.01 -0.15 -0.22 120.40 129.23 2br2 s VAL 205 Ca 0.10 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2br2 s VAL 205 Cb -0.17 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2br2 s VAL 205 CO 0.12 0.53 0.00 -0.67 0.00 0.00 0.00 175.10 175.08 2br2 n ASP 206 N 4.58 0.00 -1.49 3.32 2.03 -1.26 0.12 116.55 123.85 2br2 n ASP 206 Ca -0.21 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.18 2br2 n ASP 206 Cb 0.50 0.00 0.34 0.00 -0.72 0.00 0.00 41.12 41.25 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 4.01 -4.26 -0.67 2.85 -1.26 -4.98 118.16 127.85 2br2 n LYS 207 Ca 0.00 -2.97 -0.29 0.00 -1.05 0.00 0.00 58.31 54.00 2br2 n LYS 207 Cb 0.00 -2.02 -0.10 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 -2.50 2.65 -0.11 5.58 1.51 0.12 -5.12 117.35 119.46 2br2 s TYR 208 Ca 0.49 -0.21 -0.00 0.00 -1.01 0.00 0.00 57.07 56.34 2br2 s TYR 208 Cb 0.36 -1.37 -0.02 0.00 -0.11 0.00 0.00 41.96 40.82 2br2 s TYR 208 CO 0.16 0.43 -0.10 -0.51 -1.11 0.00 0.00 175.55 174.42 2br2 s LEU 209 N -2.31 2.91 -0.05 -1.29 1.43 -1.26 -0.98 118.68 117.14 2br2 s LEU 209 Ca 0.21 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2br2 s LEU 209 Cb -0.10 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.48 2br2 s LEU 209 CO 0.13 0.22 -0.07 -0.69 0.23 0.00 0.00 176.35 176.18 2br2 s VAL 210 N 0.01 0.70 0.08 -1.59 1.01 -0.07 -4.76 120.40 115.78 2br2 s VAL 210 Ca -0.02 -0.22 -0.22 0.00 0.00 0.00 0.00 61.98 61.51 2br2 s VAL 210 Cb -0.14 -0.69 -0.07 0.00 0.00 0.00 0.00 36.38 35.48 2br2 s VAL 210 CO 0.04 0.26 0.67 -0.69 0.00 0.00 0.00 175.10 175.37 2br2 s VAL 211 N 0.83 4.65 -0.73 2.92 1.01 0.84 -0.22 120.40 129.70 2br2 s VAL 211 Ca -0.12 1.43 -0.02 0.00 0.00 0.00 0.00 61.98 63.27 2br2 s VAL 211 Cb -0.15 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.23 2br2 s VAL 211 CO 0.01 0.49 0.67 -0.67 0.00 0.00 0.00 175.10 175.60 2br2 n ASP 212 N 2.02 -6.94 -4.73 3.32 2.03 -0.52 -4.67 116.55 107.05 2br2 n ASP 212 Ca -0.07 -0.28 -0.41 0.00 0.52 0.00 0.00 54.79 54.55 2br2 n ASP 212 Cb 0.50 -4.22 -0.03 0.00 -0.72 0.00 0.00 41.12 36.65 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 -3.49 4.35 0.32 -0.67 0.04 -1.26 -4.79 135.00 129.50 2br2 s PRO 213 Ca 0.03 2.11 -0.05 0.00 0.04 0.00 0.00 61.00 63.13 2br2 s PRO 213 Cb -0.01 -3.19 0.07 0.00 0.04 0.00 0.00 34.50 31.42 2br2 s PRO 213 CO 0.80 -0.32 0.44 -0.40 0.04 0.00 0.00 177.00 177.55 2br2 n ASP 214 N 2.82 0.10 0.13 6.66 5.68 -1.26 -2.95 116.55 127.73 2br2 n ASP 214 Ca 0.07 -1.20 -0.13 0.00 -0.50 0.00 0.00 54.79 53.03 2br2 n ASP 214 Cb 0.42 -0.33 -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 -0.34 -0.48 -2.12 5.85 -1.83 0.14 115.31 116.52 2br2 h LEU 215 Ca -0.14 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.63 2br2 h LEU 215 Cb 0.41 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2br2 h LEU 215 CO 0.11 -0.21 0.29 0.44 -0.34 0.00 0.00 178.44 178.72 2br2 h ASP 216 N -0.31 0.46 -0.76 1.25 3.32 -1.94 -2.42 116.42 116.02 2br2 h ASP 216 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2br2 h ASP 216 Cb 0.28 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 2br2 h ASP 216 CO -0.01 0.33 0.43 -0.33 -1.72 0.00 0.00 179.24 177.94 2br2 h GLU 217 N 0.57 1.04 -0.03 3.56 5.08 -1.78 -1.89 114.58 121.13 2br2 h GLU 217 Ca 0.19 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2br2 h GLU 217 Cb 0.02 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2br2 h GLU 217 CO -0.09 0.75 -0.22 0.93 -1.00 0.00 0.00 179.01 179.39 2br2 h GLU 218 N 1.04 0.06 0.00 2.33 5.08 -0.52 -1.91 114.58 120.66 2br2 h GLU 218 Ca 0.27 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2br2 h GLU 218 Cb -0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2br2 h GLU 218 CO -0.05 0.27 0.00 0.66 -1.00 0.00 0.00 179.01 178.90 2br2 h SER 219 N 0.05 0.00 -0.00 1.42 4.64 -0.85 -3.27 113.55 115.54 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 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2br2 h SER 219 CO 0.03 0.00 -0.49 2.30 -0.87 0.00 0.00 176.83 177.79 2br2 n ILE 220 N -2.91 0.00 -2.10 0.95 -5.35 -1.01 -4.79 119.36 104.15 2br2 n ILE 220 Ca 0.03 -0.25 -0.35 0.00 -0.27 0.00 0.00 62.75 61.92 2br2 n ILE 220 Cb 0.44 1.04 0.02 0.00 -1.74 0.00 0.00 39.64 39.39 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 -2.01 3.17 -0.03 6.28 0.23 -0.75 -4.74 119.30 121.45 2br2 s MET 221 Ca 0.06 1.56 -0.25 0.00 -1.03 0.00 0.00 55.69 56.04 2br2 s MET 221 Cb 0.09 -1.98 -0.20 0.00 -1.53 0.00 0.00 34.83 31.20 2br2 s MET 221 CO 0.45 -0.99 1.18 -0.44 -2.03 0.00 0.00 175.02 173.19 2br2 h ASP 222 N 0.85 0.12 -5.04 -1.18 3.32 -0.96 -3.47 116.42 110.06 2br2 h ASP 222 Ca -0.49 -0.60 0.13 0.00 0.02 0.00 0.00 57.03 56.09 2br2 h ASP 222 Cb 1.26 -0.03 -0.11 0.00 0.22 0.00 0.00 39.33 40.67 2br2 h ASP 222 CO 0.56 0.70 0.46 0.00 -1.72 0.00 0.00 179.24 179.23 2br2 s ALA 223 N -3.81 -1.69 0.14 3.45 0.00 -1.24 -0.40 121.76 118.22 2br2 s ALA 223 Ca -0.16 0.45 0.04 0.00 0.00 0.00 0.00 51.96 52.29 2br2 s ALA 223 Cb 0.02 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 2br2 s ALA 223 CO 0.70 -0.90 -0.10 -1.59 0.00 0.00 0.00 175.76 173.88 2br2 s LYS 224 N -3.29 1.04 -0.03 0.00 -2.85 0.20 -0.79 119.74 114.02 2br2 s LYS 224 Ca 0.09 -1.44 0.01 0.00 -1.00 0.00 0.00 55.97 53.63 2br2 s LYS 224 Cb -0.01 -0.59 0.02 0.00 -2.06 0.00 0.00 37.83 35.18 2br2 s LYS 224 CO -0.03 0.07 -0.05 -1.50 0.10 0.00 0.00 175.35 173.95 2br2 s ILE 225 N -3.34 0.51 -0.15 3.79 2.07 -0.33 0.38 121.20 124.12 2br2 s ILE 225 Ca 0.16 -0.15 -0.01 0.00 -1.41 0.00 0.00 60.65 59.25 2br2 s ILE 225 Cb 0.03 -0.52 -0.01 0.00 0.13 0.00 0.00 42.46 42.09 2br2 s ILE 225 CO 0.00 0.20 -0.11 -0.44 -1.91 0.00 0.00 174.94 172.68 2br2 s SER 226 N 0.67 4.05 -0.09 4.50 0.01 0.08 -0.86 113.70 122.07 2br2 s SER 226 Ca -0.09 -0.35 0.02 0.00 1.31 0.00 0.00 55.95 56.84 2br2 s SER 226 Cb -0.12 -1.64 -0.02 0.00 0.21 0.00 0.00 66.02 64.45 2br2 s SER 226 CO 0.00 0.12 -0.14 -0.36 0.41 0.00 0.00 173.24 173.27 2br2 s PHE 227 N 0.62 2.76 -0.12 2.43 0.40 -0.04 -1.53 117.98 122.49 2br2 s PHE 227 Ca -0.07 -0.41 -0.03 0.00 -0.60 0.00 0.00 56.93 55.83 2br2 s PHE 227 Cb -0.15 -1.74 -0.03 0.00 0.51 0.00 0.00 43.02 41.61 2br2 s PHE 227 CO 0.03 -0.02 -0.02 -1.12 0.70 0.00 0.00 175.22 174.79 2br2 s SER 228 N -0.18 4.96 0.04 1.36 0.01 0.85 -0.30 113.70 120.43 2br2 s SER 228 Ca 0.00 -0.02 0.06 0.00 1.31 0.00 0.00 55.95 57.31 2br2 s SER 228 Cb -0.13 -1.60 -0.02 0.00 0.21 0.00 0.00 66.02 64.47 2br2 s SER 228 CO 0.03 0.26 -0.18 -0.31 0.41 0.00 0.00 173.24 173.45 2br2 s TYR 229 N -0.20 1.60 0.55 2.43 1.51 0.15 -1.25 117.35 122.14 2br2 s TYR 229 Ca 0.04 -0.36 -0.01 0.00 -1.01 0.00 0.00 57.07 55.73 2br2 s TYR 229 Cb -0.13 -0.96 0.02 0.00 -0.11 0.00 0.00 41.96 40.79 2br2 s TYR 229 CO 0.02 0.06 0.80 0.95 -1.11 0.00 0.00 175.55 176.27 2br2 s THR 230 N -0.78 3.21 0.54 -0.71 -4.23 -1.01 -1.88 115.64 110.78 2br2 s THR 230 Ca 0.06 -0.44 0.21 0.00 -1.18 0.00 0.00 61.69 60.34 2br2 s THR 230 Cb -0.08 -3.23 0.31 0.00 1.34 0.00 0.00 72.50 70.84 2br2 s THR 230 CO 0.01 -0.19 2.15 -0.65 -0.54 0.00 0.00 174.62 175.41 2br2 h PRO 231 N 0.04 0.00 0.00 3.99 0.11 -1.92 0.33 132.00 134.54 2br2 h PRO 231 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2br2 h PRO 231 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2br2 h PRO 231 CO 0.56 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.95 2br2 n ASP 232 N -4.31 0.00 -1.52 -2.05 5.68 -1.26 -4.88 116.55 108.21 2br2 n ASP 232 Ca -0.01 -0.72 -0.11 0.00 -0.50 0.00 0.00 54.79 53.45 2br2 n ASP 232 Cb 0.17 -0.01 0.01 0.00 -1.14 0.00 0.00 41.12 40.16 2br2 n ASP 232 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2br2 n LEU 233 N -1.01 -1.99 -4.79 -2.12 4.32 0.12 -5.03 117.00 106.51 2br2 n LEU 233 Ca 0.18 -0.12 -0.39 0.00 -0.02 0.00 0.00 56.01 55.66 2br2 n LEU 233 Cb 0.08 -1.70 -0.06 0.00 -1.62 0.00 0.00 43.42 40.12 2br2 n LEU 233 CO 0.13 0.08 0.44 -0.75 -1.22 0.00 0.00 177.39 176.07 2br2 s LYS 234 N -4.99 4.47 0.13 3.23 2.20 -1.25 -4.90 119.74 118.63 2br2 s LYS 234 Ca 0.12 1.05 -0.27 0.00 -0.36 0.00 0.00 55.97 56.52 2br2 s LYS 234 Cb -0.05 -3.22 -0.07 0.00 -1.51 0.00 0.00 37.83 32.97 2br2 s LYS 234 CO 0.15 0.57 0.84 0.42 -0.36 0.00 0.00 175.35 176.97 2br2 s ILE 235 N -1.17 4.46 0.00 5.43 1.01 -1.26 -2.40 121.20 127.27 2br2 s ILE 235 Ca 0.35 1.82 0.00 0.00 0.00 0.00 0.00 60.65 62.82 2br2 s ILE 235 Cb -0.22 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.05 2br2 s ILE 235 CO 0.24 0.43 0.00 0.55 0.00 0.00 0.00 174.94 176.16 2br2 n VAL 236 N 2.21 0.00 -3.64 2.92 3.14 -0.38 -5.00 118.33 117.58 2br2 n VAL 236 Ca -0.02 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.32 2br2 n VAL 236 Cb 0.49 1.02 -0.06 0.00 -1.06 0.00 0.00 33.84 34.23 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 0.18 -0.02 7.55 0.00 -1.23 -4.52 107.32 109.28 2br2 s GLY 237 Ca 0.00 3.15 0.01 0.00 0.00 0.00 0.00 44.72 47.88 2br2 s GLY 237 CO 0.00 1.66 -0.05 -0.42 0.00 0.00 0.00 173.10 174.29 2br2 s ILE 238 N -0.28 0.43 -0.18 0.90 1.01 -1.26 -0.11 121.20 121.71 2br2 s ILE 238 Ca 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.50 2br2 s ILE 238 Cb -0.04 -0.41 0.08 0.00 0.01 0.00 0.00 42.46 42.11 2br2 s ILE 238 CO -0.11 0.15 0.21 -1.58 0.00 0.00 0.00 174.94 173.61 2br2 s GLN 239 N 0.25 0.16 0.46 2.79 2.00 -0.58 -4.98 119.66 119.77 2br2 s GLN 239 Ca -0.03 0.28 -0.20 0.00 -2.00 0.00 0.00 55.36 53.41 2br2 s GLN 239 Cb -0.07 -1.03 -0.09 0.00 0.80 0.00 0.00 33.01 32.62 2br2 s GLN 239 CO -0.00 -0.58 0.99 0.21 -0.50 0.00 0.00 175.29 175.41 2br2 s LYS 240 N 2.32 4.00 -0.14 1.67 2.20 -1.26 -0.74 119.74 127.79 2br2 s LYS 240 Ca 0.06 1.21 -0.18 0.00 -0.36 0.00 0.00 55.97 56.70 2br2 s LYS 240 Cb -0.15 -2.14 0.04 0.00 -1.51 0.00 0.00 37.83 34.08 2br2 s LYS 240 CO -0.11 -0.24 0.47 0.45 -0.36 0.00 0.00 175.35 175.56 2br2 s SER 241 N -2.19 -0.46 0.00 1.43 0.15 0.16 -4.96 113.70 107.82 2br2 s SER 241 Ca 0.64 0.80 0.00 0.00 0.70 0.00 0.00 55.95 58.09 2br2 s SER 241 Cb -0.12 0.83 0.00 0.00 -1.71 0.00 0.00 66.02 65.02 2br2 s SER 241 CO 0.18 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2br2 n GLY 242 N 2.41 2.95 0.11 9.45 0.00 -1.26 0.59 105.19 119.43 2br2 n GLY 242 Ca -0.15 -1.97 0.15 0.00 0.00 0.00 0.00 46.02 44.04 2br2 n GLY 242 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2br2 n LYS 243 N -0.28 1.15 -3.76 1.61 2.85 -1.25 -4.84 118.16 113.64 2br2 n LYS 243 Ca 0.00 -0.22 -0.25 0.00 -1.05 0.00 0.00 58.31 56.79 2br2 n LYS 243 Cb 0.00 -1.46 0.01 0.00 -0.65 0.00 0.00 35.03 32.92 2br2 n LYS 243 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2br2 s GLY 244 N -1.93 2.28 0.53 2.58 0.00 0.46 -5.04 107.32 106.21 2br2 s GLY 244 Ca 0.43 -1.35 0.04 0.00 0.00 0.00 0.00 44.72 43.84 2br2 s GLY 244 CO 0.34 -1.91 0.25 -1.35 0.00 0.00 0.00 173.10 170.42 2br2 s SER 245 N -4.36 4.44 -0.14 1.64 1.04 -1.26 -4.63 113.70 110.43 2br2 s SER 245 Ca 0.37 -1.40 -0.13 0.00 0.48 0.00 0.00 55.95 55.28 2br2 s SER 245 Cb -0.03 0.45 0.04 0.00 0.10 0.00 0.00 66.02 66.58 2br2 s SER 245 CO 0.24 -1.00 0.38 -0.32 0.98 0.00 0.00 173.24 173.51 2br2 s MET 246 N -4.12 0.43 0.76 4.02 1.75 -1.26 -4.59 119.30 116.29 2br2 s MET 246 Ca 0.23 0.55 -0.12 0.00 -1.25 0.00 0.00 55.69 55.11 2br2 s MET 246 Cb -0.01 0.19 0.05 0.00 2.84 0.00 0.00 34.83 37.90 2br2 s MET 246 CO 0.14 -0.06 1.11 -1.54 -0.65 0.00 0.00 175.02 174.02 2br2 s SER 247 N 0.32 4.92 0.16 1.11 1.04 -1.26 -4.89 113.70 115.10 2br2 s SER 247 Ca -0.01 1.14 -0.17 0.00 0.48 0.00 0.00 55.95 57.39 2br2 s SER 247 Cb -0.03 -1.87 0.08 0.00 0.10 0.00 0.00 66.02 64.30 2br2 s SER 247 CO -0.01 -1.68 1.68 -0.07 0.98 0.00 0.00 173.24 174.14 2br2 h LEU 248 N -0.89 -0.31 -1.00 2.42 3.38 -2.02 -1.73 115.31 115.16 2br2 h LEU 248 Ca -0.46 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 2br2 h LEU 248 Cb 1.27 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.22 2br2 h LEU 248 CO 0.62 -0.11 -0.14 1.56 0.09 0.00 0.00 178.44 180.46 2br2 h GLN 249 N 0.02 0.56 -0.37 1.13 4.20 -1.99 -1.65 115.11 117.00 2br2 h GLN 249 Ca 0.18 -0.17 0.04 0.00 0.06 0.00 0.00 58.65 58.76 2br2 h GLN 249 Cb 0.28 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 2br2 h GLN 249 CO -0.37 0.69 0.15 -0.44 -0.67 0.00 0.00 178.83 178.18 2br2 h ASP 250 N 0.51 0.18 -0.35 1.46 3.32 -1.76 -0.49 116.42 119.28 2br2 h ASP 250 Ca 0.09 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 2br2 h ASP 250 Cb 0.54 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2br2 h ASP 250 CO 0.03 0.14 -0.16 0.40 -1.72 0.00 0.00 179.24 177.93 2br2 h ILE 251 N 0.31 1.28 0.02 0.35 2.04 -0.94 0.15 117.51 120.73 2br2 h ILE 251 Ca 0.17 -1.28 0.03 0.00 1.00 0.00 0.00 64.86 64.78 2br2 h ILE 251 Cb 0.13 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 2br2 h ILE 251 CO -0.16 0.42 -0.28 -0.78 0.00 0.00 0.00 178.15 177.35 2br2 h ASP 252 N 0.52 -0.82 -0.77 1.72 1.82 -1.12 -1.66 116.42 116.10 2br2 h ASP 252 Ca 0.08 0.11 -0.00 0.00 -0.39 0.00 0.00 57.03 56.83 2br2 h ASP 252 Cb 0.70 0.33 -0.04 0.00 0.68 0.00 0.00 39.33 41.00 2br2 h ASP 252 CO 0.05 -0.35 0.47 1.56 -1.61 0.00 0.00 179.24 179.36 2br2 h GLN 253 N -0.44 1.04 -0.80 0.28 4.20 -0.98 -2.90 115.11 115.51 2br2 h GLN 253 Ca 0.06 -0.09 0.08 0.00 0.06 0.00 0.00 58.65 58.76 2br2 h GLN 253 Cb 0.51 -0.22 -0.07 0.00 0.30 0.00 0.00 27.48 28.00 2br2 h GLN 253 CO -0.23 0.72 0.46 0.00 -0.67 0.00 0.00 178.83 179.12 2br2 h ALA 254 N 1.25 1.13 -0.09 3.87 0.00 -0.29 -0.53 119.26 124.60 2br2 h ALA 254 Ca 0.28 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.01 2br2 h ALA 254 Cb -0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2br2 h ALA 254 CO -0.05 0.11 -0.78 1.05 0.00 0.00 0.00 179.25 179.59 2br2 h GLU 255 N 0.80 0.54 -0.21 0.00 -0.00 -1.15 0.25 114.58 114.80 2br2 h GLU 255 Ca 0.38 -0.46 0.05 0.00 -0.00 0.00 0.00 59.36 59.33 2br2 h GLU 255 Cb 0.31 0.10 -0.05 0.00 -0.00 0.00 0.00 28.75 29.11 2br2 h GLU 255 CO -0.23 1.09 -0.12 -0.91 -0.00 0.00 0.00 179.01 178.84 2br2 h ASN 256 N 0.36 -0.38 -0.25 3.06 2.35 -1.22 0.19 115.58 119.69 2br2 h ASN 256 Ca -0.05 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2br2 h ASN 256 Cb 1.38 0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.94 2br2 h ASN 256 CO 0.14 -0.15 0.11 0.74 -1.65 0.00 0.00 177.43 176.63 2br2 h THR 257 N -0.10 1.16 -0.21 2.81 2.02 -0.89 -2.00 112.91 115.70 2br2 h THR 257 Ca 0.12 -0.47 0.04 0.00 0.77 0.00 0.00 66.41 66.87 2br2 h THR 257 Cb 0.27 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 2br2 h THR 257 CO -0.27 0.16 -0.00 0.00 0.37 0.00 0.00 175.52 175.78 2br2 h ALA 258 N 0.96 0.18 -0.77 6.16 0.00 -0.15 -1.27 119.26 124.38 2br2 h ALA 258 Ca 0.09 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2br2 h ALA 258 Cb 0.15 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2br2 h ALA 258 CO -0.01 -0.43 0.26 -0.09 0.00 0.00 0.00 179.25 178.99 2br2 h ARG 259 N 0.07 1.18 0.00 0.00 2.43 -0.45 0.15 114.38 117.76 2br2 h ARG 259 Ca 0.10 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 58.94 2br2 h ARG 259 Cb 0.13 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2br2 h ARG 259 CO -0.17 0.98 -0.45 0.66 -1.51 0.00 0.00 179.97 179.48 2br2 h SER 260 N 1.14 0.00 -0.36 -3.80 4.64 -1.12 -2.62 113.55 111.43 2br2 h SER 260 Ca 0.25 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.42 2br2 h SER 260 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2br2 h SER 260 CO -0.01 0.45 -0.38 0.74 -0.87 0.00 0.00 176.83 176.76 2br2 h THR 261 N 0.00 1.28 -0.96 2.95 2.02 -0.70 -3.27 112.91 114.24 2br2 h THR 261 Ca -0.00 -1.55 0.18 0.00 0.77 0.00 0.00 66.41 65.80 2br2 h THR 261 Cb 0.99 1.44 -0.09 0.00 -1.74 0.00 0.00 68.15 68.75 2br2 h THR 261 CO 0.06 0.52 0.61 0.00 0.37 0.00 0.00 175.52 177.07 2br2 h ALA 262 N 0.75 1.85 -0.16 6.16 0.00 -0.32 -1.43 119.26 126.11 2br2 h ALA 262 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2br2 h ALA 262 Cb 0.97 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2br2 h ALA 262 CO 0.09 -0.16 0.10 0.28 0.00 0.00 0.00 179.25 179.56 2br2 h VAL 263 N 0.67 1.06 -0.37 0.00 2.07 -1.59 -0.28 116.25 117.80 2br2 h VAL 263 Ca 0.51 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.89 2br2 h VAL 263 Cb 0.91 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2br2 h VAL 263 CO -0.27 0.05 0.17 0.11 0.02 0.00 0.00 177.57 177.65 2br2 h LYS 264 N 0.20 0.54 -0.47 1.57 1.57 -1.44 -2.34 116.57 116.21 2br2 h LYS 264 Ca 0.06 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 2br2 h LYS 264 Cb -0.00 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2br2 h LYS 264 CO -0.01 0.49 -0.14 1.25 -0.57 0.00 0.00 179.45 180.47 2br2 h LEU 265 N 0.46 0.88 -0.56 2.94 5.85 -1.15 -1.74 115.31 121.99 2br2 h LEU 265 Ca 0.13 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2br2 h LEU 265 Cb 0.14 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2br2 h LEU 265 CO -0.01 1.02 0.30 -0.07 -0.34 0.00 0.00 178.44 179.34 2br2 h LEU 266 N 0.79 0.71 -1.09 2.25 3.38 -0.95 0.13 115.31 120.52 2br2 h LEU 266 Ca 0.12 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2br2 h LEU 266 Cb 0.66 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2br2 h LEU 266 CO 0.05 0.61 0.11 -0.33 0.09 0.00 0.00 178.44 178.97 2br2 h GLU 267 N 0.76 0.76 -0.18 1.13 5.08 -1.10 -0.70 114.58 120.33 2br2 h GLU 267 Ca 0.20 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 2br2 h GLU 267 Cb 0.07 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2br2 h GLU 267 CO -0.03 0.69 -0.32 1.49 -1.00 0.00 0.00 179.01 179.84 2br2 h GLU 268 N 0.73 0.53 -0.45 2.33 4.81 -0.97 -2.56 114.58 119.00 2br2 h GLU 268 Ca 0.16 -0.34 0.06 0.00 -0.13 0.00 0.00 59.36 59.11 2br2 h GLU 268 Cb 0.29 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 2br2 h GLU 268 CO -0.00 0.94 0.17 1.25 -0.73 0.00 0.00 179.01 180.64 2br2 h LEU 269 N 0.18 0.18 -0.68 1.64 5.85 -0.46 -2.55 115.31 119.48 2br2 h LEU 269 Ca 0.01 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2br2 h LEU 269 Cb 0.91 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 2br2 h LEU 269 CO 0.07 0.14 0.40 0.11 -0.34 0.00 0.00 178.44 178.82 2br2 h LYS 270 N 0.34 0.93 -0.58 1.25 1.57 -1.13 -1.51 116.57 117.45 2br2 h LYS 270 Ca 0.21 -0.09 0.10 0.00 -1.87 0.00 0.00 60.65 59.00 2br2 h LYS 270 Cb 0.20 -0.19 -0.08 0.00 0.08 0.00 0.00 32.23 32.24 2br2 h LYS 270 CO -0.21 0.68 0.14 0.87 -0.57 0.00 0.00 179.45 180.36 2br2 h LYS 271 N 0.93 0.28 -0.43 3.15 1.57 -1.06 0.55 116.57 121.55 2br2 h LYS 271 Ca 0.24 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.96 2br2 h LYS 271 Cb -0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2br2 h LYS 271 CO -0.04 0.18 0.10 0.45 -0.57 0.00 0.00 179.45 179.57 2br2 h HIS 272 N 0.29 0.66 -0.00 -1.35 3.86 -1.06 -2.92 115.15 114.63 2br2 h HIS 272 Ca 0.30 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2br2 h HIS 272 Cb 0.41 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2br2 h HIS 272 CO -0.22 0.57 -0.18 1.28 0.86 0.00 0.00 177.93 180.24 2br2 n LEU 273 N -4.31 0.48 -2.09 2.43 4.77 -0.38 -4.91 117.00 113.01 2br2 n LEU 273 Ca 0.03 0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 2br2 n LEU 273 Cb 0.21 -0.23 0.04 0.00 -2.33 0.00 0.00 43.42 41.11 2br2 n LEU 273 CO 0.39 0.10 0.11 0.61 -1.33 0.00 0.00 177.39 177.26 2br2 n GLY 274 N 1.35 0.17 3.44 -0.72 0.00 -0.27 -5.06 105.19 104.11 2br2 n GLY 274 Ca 0.12 -0.21 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