#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 5.93 0.05 6.12 0.15 -1.26 -5.10 113.70 119.59 2br2 s SER 2 Ca 0.00 0.16 0.02 0.00 0.70 0.00 0.00 55.95 56.83 2br2 s SER 2 Cb 0.00 -2.03 -0.03 0.00 -1.71 0.00 0.00 66.02 62.25 2br2 s SER 2 CO 0.00 0.18 -0.07 -0.94 1.20 0.00 0.00 173.24 173.61 2br2 s SER 3 N 0.36 0.83 -0.16 5.45 1.04 -1.26 -5.10 113.70 114.86 2br2 s SER 3 Ca 0.06 -0.62 -0.37 0.00 0.48 0.00 0.00 55.95 55.50 2br2 s SER 3 Cb -0.12 0.05 -0.13 0.00 0.10 0.00 0.00 66.02 65.92 2br2 s SER 3 CO -0.01 -0.26 1.82 0.41 0.98 0.00 0.00 173.24 176.18 2br2 n THR 4 N 1.24 0.45 -1.68 2.02 -1.04 -1.26 -4.84 114.28 109.18 2br2 n THR 4 Ca -0.21 -0.08 -0.44 0.00 -2.04 0.00 0.00 64.05 61.27 2br2 n THR 4 Cb 0.56 -1.59 -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 6.03 2.61 0.06 -2.82 -0.04 -1.26 -4.88 135.00 134.69 2br2 n PRO 5 Ca 0.24 0.95 0.12 0.00 -0.04 0.00 0.00 63.50 64.78 2br2 n PRO 5 Cb 0.23 -2.84 0.26 0.00 -0.04 0.00 0.00 33.50 31.10 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 6.28 0.65 0.00 3.54 3.41 -1.26 -3.53 113.62 122.71 2br2 n SER 6 Ca 0.20 0.20 0.14 0.00 -0.26 0.00 0.00 58.87 59.14 2br2 n SER 6 Cb 0.36 -0.08 0.80 0.00 -0.26 0.00 0.00 64.21 65.03 2br2 n SER 6 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2br2 n ASN 7 N -2.03 0.00 0.00 4.04 0.23 -1.26 -4.95 115.26 111.29 2br2 n ASN 7 Ca 0.04 -0.77 0.00 0.00 -0.53 0.00 0.00 54.58 53.33 2br2 n ASN 7 Cb 0.42 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.08 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 -1.04 0.00 -0.47 -3.83 1.13 -1.23 -4.83 117.38 107.11 2br2 n GLN 8 Ca 0.20 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.25 2br2 n GLN 8 Cb 0.11 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.46 2br2 n GLN 8 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2br2 n ASN 9 N 0.00 5.17 -4.67 1.08 3.02 -1.26 -4.98 115.26 113.61 2br2 n ASN 9 Ca 0.00 -2.40 -0.64 0.00 -0.03 0.00 0.00 54.58 51.50 2br2 n ASN 9 Cb 0.00 -1.07 -0.09 0.00 -0.61 0.00 0.00 39.78 38.01 2br2 n ASN 9 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2br2 n ILE 10 N 1.35 0.02 -3.85 2.41 5.41 -1.26 -4.91 119.36 118.52 2br2 n ILE 10 Ca 0.01 -0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.40 2br2 n ILE 10 Cb 0.51 -0.41 -0.13 0.00 -0.71 0.00 0.00 39.64 38.89 2br2 n ILE 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 2br2 s ILE 11 N 2.12 3.52 0.42 1.39 2.07 -1.26 -5.07 121.20 124.39 2br2 s ILE 11 Ca 1.00 -0.73 -0.25 0.00 -1.41 0.00 0.00 60.65 59.26 2br2 s ILE 11 Cb -1.39 -2.76 -0.10 0.00 0.13 0.00 0.00 42.46 38.34 2br2 s ILE 11 CO 0.73 0.20 1.16 -2.65 -1.91 0.00 0.00 174.94 172.47 2br2 n PRO 12 N 4.79 1.67 -0.31 3.50 -0.02 -1.26 -4.72 135.00 138.65 2br2 n PRO 12 Ca -0.16 0.60 0.19 0.00 -2.02 0.00 0.00 63.50 62.10 2br2 n PRO 12 Cb 0.48 -2.23 0.45 0.00 -0.02 0.00 0.00 33.50 32.18 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 1.85 0.62 -0.70 4.25 2.04 -1.99 0.45 117.51 124.03 2br2 h ILE 13 Ca -0.46 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2br2 h ILE 13 Cb 1.31 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2br2 h ILE 13 CO 0.59 0.09 0.39 0.40 0.00 0.00 0.00 178.15 179.62 2br2 h ILE 14 N 0.52 1.21 -0.05 -0.67 5.03 -2.00 -1.01 117.51 120.53 2br2 h ILE 14 Ca 0.56 -0.52 -0.23 0.00 -0.12 0.00 0.00 64.86 64.56 2br2 h ILE 14 Cb 1.22 0.26 0.01 0.00 -3.03 0.00 0.00 36.82 35.28 2br2 h ILE 14 CO -0.30 0.23 -0.89 0.50 -0.68 0.00 0.00 178.15 177.01 2br2 h LYS 15 N 0.97 0.57 -0.77 2.37 3.64 -1.26 -3.00 116.57 119.09 2br2 h LYS 15 Ca 0.25 -0.55 0.01 0.00 -1.27 0.00 0.00 60.65 59.09 2br2 h LYS 15 Cb 0.02 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 2br2 h LYS 15 CO -0.04 1.17 0.50 -0.22 -2.27 0.00 0.00 179.45 178.59 2br2 h LYS 16 N 0.35 1.02 -0.65 1.90 3.64 -0.88 -2.67 116.57 119.28 2br2 h LYS 16 Ca -0.08 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 2br2 h LYS 16 Cb 1.52 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 2br2 h LYS 16 CO 0.17 0.68 0.22 0.93 -2.27 0.00 0.00 179.45 179.18 2br2 h GLU 17 N 1.05 0.97 -0.26 1.90 5.08 -1.20 -0.58 114.58 121.54 2br2 h GLU 17 Ca 0.28 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2br2 h GLU 17 Cb -0.11 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 28.93 2br2 h GLU 17 CO -0.06 0.82 -0.07 0.77 -1.00 0.00 0.00 179.01 179.47 2br2 h SER 18 N 0.94 -0.24 -0.44 1.42 0.02 -1.34 0.17 113.55 114.09 2br2 h SER 18 Ca 0.21 0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 61.17 2br2 h SER 18 Cb 0.24 0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2br2 h SER 18 CO -0.01 -0.09 -0.02 0.40 -1.14 0.00 0.00 176.83 175.97 2br2 h ILE 19 N -0.00 1.26 -0.66 3.27 2.04 -1.19 -2.50 117.51 119.73 2br2 h ILE 19 Ca 0.12 -1.08 -0.06 0.00 1.00 0.00 0.00 64.86 64.84 2br2 h ILE 19 Cb 0.19 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2br2 h ILE 19 CO -0.27 0.37 0.15 0.58 0.00 0.00 0.00 178.15 178.99 2br2 h VAL 20 N 0.64 1.25 -0.45 1.67 2.07 -0.79 -1.27 116.25 119.37 2br2 h VAL 20 Ca 0.12 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2br2 h VAL 20 Cb 0.53 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2br2 h VAL 20 CO 0.03 0.36 0.27 0.28 0.02 0.00 0.00 177.57 178.52 2br2 h SER 21 N 0.99 0.53 -0.13 0.57 0.02 -0.39 -0.77 113.55 114.36 2br2 h SER 21 Ca 0.21 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.04 2br2 h SER 21 Cb 0.36 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2br2 h SER 21 CO 0.00 0.41 -0.27 -0.07 -1.14 0.00 0.00 176.83 175.76 2br2 h LEU 22 N 0.61 0.47 -1.19 5.07 3.38 -0.95 -3.12 115.31 119.58 2br2 h LEU 22 Ca 0.16 -0.56 0.17 0.00 0.09 0.00 0.00 57.88 57.74 2br2 h LEU 22 Cb -0.03 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 40.51 2br2 h LEU 22 CO -0.03 0.94 0.61 -0.26 0.09 0.00 0.00 178.44 179.79 2br2 h PHE 23 N 0.01 0.90 0.00 1.13 -1.00 -0.56 -0.79 116.94 116.64 2br2 h PHE 23 Ca 0.00 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.76 2br2 h PHE 23 Cb 0.87 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 40.14 2br2 h PHE 23 CO 0.10 0.27 -0.23 1.49 -1.61 0.00 0.00 178.31 178.33 2br2 h GLU 24 N 0.71 0.00 -0.31 1.51 4.81 -1.10 0.19 114.58 120.38 2br2 h GLU 24 Ca 0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 2br2 h GLU 24 Cb 0.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2br2 h GLU 24 CO -0.27 0.23 0.00 1.63 -0.73 0.00 0.00 179.01 179.87 2br2 n LYS 25 N -3.91 1.79 -1.76 1.92 4.76 -0.35 -4.94 118.16 115.67 2br2 n LYS 25 Ca -0.02 -1.22 -0.10 0.00 -2.87 0.00 0.00 58.31 54.10 2br2 n LYS 25 Cb 0.32 -1.30 -0.02 0.00 -1.84 0.00 0.00 35.03 32.19 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 1.07 0.52 3.26 0.72 0.00 0.68 -5.02 105.19 106.42 2br2 n GLY 26 Ca 0.13 -0.52 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.43 1.04 0.43 -0.61 2.07 -0.90 -4.29 121.20 116.50 2br2 s ILE 27 Ca 0.00 -2.04 0.06 0.00 -1.41 0.00 0.00 60.65 57.27 2br2 s ILE 27 Cb 0.00 -1.99 -0.07 0.00 0.13 0.00 0.00 42.46 40.53 2br2 s ILE 27 CO 0.00 -0.62 0.03 -0.13 -1.91 0.00 0.00 174.94 172.31 2br2 s ARG 28 N -3.80 2.02 0.16 3.50 0.52 -0.91 -2.46 118.95 117.98 2br2 s ARG 28 Ca 0.20 -2.12 -0.23 0.00 -0.52 0.00 0.00 55.73 53.06 2br2 s ARG 28 Cb 0.04 -1.67 0.06 0.00 0.52 0.00 0.00 34.95 33.90 2br2 s ARG 28 CO 0.03 -0.11 1.60 1.96 0.02 0.00 0.00 175.30 178.80 2br2 h GLN 29 N 1.67 -0.24 0.00 3.54 4.20 -1.92 -0.84 115.11 121.52 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 1.25 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.09 2br2 h GLN 29 CO 0.79 -0.16 0.00 -0.40 -0.67 0.00 0.00 178.83 178.39 2br2 n ASP 30 N -5.42 0.00 0.00 1.46 5.68 -1.26 -4.87 116.55 112.14 2br2 n ASP 30 Ca 0.01 -1.55 0.00 0.00 -0.50 0.00 0.00 54.79 52.75 2br2 n ASP 30 Cb 0.34 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 2br2 n ASP 30 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2br2 n GLY 31 N 0.70 0.89 3.89 6.12 0.00 -0.32 -5.06 105.19 111.41 2br2 n GLY 31 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.64 3.13 0.84 1.61 1.70 -1.26 -4.65 118.95 119.68 2br2 s ARG 32 Ca 0.00 0.42 -0.12 0.00 -0.47 0.00 0.00 55.73 55.56 2br2 s ARG 32 Cb 0.00 -2.12 0.09 0.00 -0.57 0.00 0.00 34.95 32.35 2br2 s ARG 32 CO 0.00 -0.77 1.10 0.15 -1.08 0.00 0.00 175.30 174.71 2br2 s LYS 33 N -5.18 1.73 0.54 3.89 1.02 -1.26 -2.13 119.74 118.35 2br2 s LYS 33 Ca 0.55 0.59 0.29 0.00 0.02 0.00 0.00 55.97 57.43 2br2 s LYS 33 Cb -0.11 -1.88 1.56 0.00 -0.52 0.00 0.00 37.83 36.87 2br2 s LYS 33 CO 0.50 -1.85 2.11 -0.07 -0.92 0.00 0.00 175.35 175.12 2br2 h LEU 34 N -1.26 0.00 -2.22 3.17 3.38 -1.90 -2.52 115.31 113.96 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 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2br2 h LEU 34 CO 0.59 0.09 0.00 0.35 0.09 0.00 0.00 178.44 179.56 2br2 n THR 35 N -3.58 0.43 -2.97 0.22 -2.24 -1.26 -0.29 114.28 104.59 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 0.22 1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 69.42 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 -1.42 7.28 0.40 3.42 1.01 -0.95 -4.79 116.67 121.62 2br2 s ASP 36 Ca 0.32 1.62 -0.13 0.00 0.71 0.00 0.00 52.55 55.07 2br2 s ASP 36 Cb 0.20 -2.49 -0.08 0.00 1.01 0.00 0.00 42.92 41.55 2br2 s ASP 36 CO 0.27 0.09 0.80 -0.31 0.21 0.00 0.00 175.17 176.23 2br2 s TYR 37 N -1.38 3.43 0.94 4.23 1.51 -1.26 -4.59 117.35 120.23 2br2 s TYR 37 Ca 0.42 1.19 -0.12 0.00 -1.01 0.00 0.00 57.07 57.55 2br2 s TYR 37 Cb -0.20 -2.55 0.15 0.00 -0.11 0.00 0.00 41.96 39.26 2br2 s TYR 37 CO 0.24 -0.09 1.10 1.03 -1.11 0.00 0.00 175.55 176.73 2br2 s ARG 38 N -3.59 0.90 0.36 -0.62 0.52 -1.26 -4.98 118.95 110.28 2br2 s ARG 38 Ca 0.54 0.51 -0.28 0.00 -0.52 0.00 0.00 55.73 55.98 2br2 s ARG 38 Cb -0.10 -1.79 -0.11 0.00 0.52 0.00 0.00 34.95 33.47 2br2 s ARG 38 CO 0.26 -2.41 1.48 -2.14 0.02 0.00 0.00 175.30 172.51 2br2 s PRO 39 N -5.06 4.13 -0.16 3.54 0.02 -1.26 -4.71 135.00 131.50 2br2 s PRO 39 Ca 0.64 2.54 0.01 0.00 0.02 0.00 0.00 61.00 64.21 2br2 s PRO 39 Cb -0.17 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.37 2br2 s PRO 39 CO 0.56 -0.51 -0.17 -1.17 -0.33 0.00 0.00 177.00 175.38 2br2 s LEU 40 N -1.87 2.35 -0.05 -5.54 2.96 -1.26 -2.04 118.68 113.23 2br2 s LEU 40 Ca 0.54 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.95 2br2 s LEU 40 Cb -0.46 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 2br2 s LEU 40 CO 0.60 0.06 -0.12 -0.44 -1.32 0.00 0.00 176.35 175.13 2br2 s SER 41 N 0.95 4.19 -0.06 3.68 0.01 0.67 -4.98 113.70 118.16 2br2 s SER 41 Ca -0.03 -0.15 -0.00 0.00 1.31 0.00 0.00 55.95 57.08 2br2 s SER 41 Cb -0.15 -0.94 0.02 0.00 0.21 0.00 0.00 66.02 65.17 2br2 s SER 41 CO -0.03 0.35 -0.03 -0.63 0.41 0.00 0.00 173.24 173.31 2br2 s ILE 42 N -0.74 0.54 -0.26 1.44 1.01 -1.26 -0.92 121.20 121.01 2br2 s ILE 42 Ca 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.70 2br2 s ILE 42 Cb -0.11 -0.62 0.02 0.00 0.01 0.00 0.00 42.46 41.77 2br2 s ILE 42 CO 0.01 0.26 -0.03 -0.89 0.00 0.00 0.00 174.94 174.29 2br2 s THR 43 N 1.46 3.08 0.48 2.92 2.01 -0.11 -4.96 115.64 120.52 2br2 s THR 43 Ca -0.02 -0.99 -0.09 0.00 0.31 0.00 0.00 61.69 60.90 2br2 s THR 43 Cb -0.13 -2.58 -0.05 0.00 0.01 0.00 0.00 72.50 69.74 2br2 s THR 43 CO -0.03 0.16 0.84 -0.76 -0.69 0.00 0.00 174.62 174.14 2br2 s LEU 44 N 1.35 3.64 -1.49 4.42 1.43 -1.26 -0.34 118.68 126.44 2br2 s LEU 44 Ca 0.00 1.16 -0.13 0.00 -1.03 0.00 0.00 54.13 54.13 2br2 s LEU 44 Cb -0.17 -4.10 0.07 0.00 0.03 0.00 0.00 46.19 42.02 2br2 s LEU 44 CO -0.03 -0.56 1.04 -0.67 0.23 0.00 0.00 176.35 176.37 2br2 n ASP 45 N -1.88 -5.25 -0.02 2.29 2.03 -0.21 -4.90 116.55 108.61 2br2 n ASP 45 Ca 0.03 -0.72 -0.17 0.00 0.52 0.00 0.00 54.79 54.45 2br2 n ASP 45 Cb 0.54 -4.18 -0.09 0.00 -0.72 0.00 0.00 41.12 36.68 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 -2.26 0.81 -2.89 -0.67 3.20 -1.73 -3.40 116.97 110.03 2br2 h TYR 46 Ca -0.58 -0.37 -0.70 0.00 3.14 0.00 0.00 58.73 60.22 2br2 h TYR 46 Cb 1.37 -0.12 -0.20 0.00 1.54 0.00 0.00 36.73 39.33 2br2 h TYR 46 CO 0.55 1.17 0.14 0.00 -1.64 0.00 0.00 178.16 178.38 2br2 s ALA 47 N -3.62 3.41 0.39 1.82 0.00 -1.26 -4.95 121.76 117.54 2br2 s ALA 47 Ca -0.12 -2.23 0.06 0.00 0.00 0.00 0.00 51.96 49.66 2br2 s ALA 47 Cb 0.06 -3.55 0.78 0.00 0.00 0.00 0.00 23.12 20.41 2br2 s ALA 47 CO 0.85 -2.38 2.03 0.87 0.00 0.00 0.00 175.76 177.13 2br2 h LYS 48 N 9.19 0.62 -0.01 0.00 1.79 -2.01 -1.61 116.57 124.53 2br2 h LYS 48 Ca -0.29 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 2br2 h LYS 48 Cb 1.09 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.60 2br2 h LYS 48 CO 1.10 0.43 0.00 1.63 -1.08 0.00 0.00 179.45 181.53 2br2 n LYS 49 N -4.45 1.48 -2.08 3.15 5.02 -1.26 -4.81 118.16 115.21 2br2 n LYS 49 Ca 0.04 -0.70 -0.33 0.00 -2.02 0.00 0.00 58.31 55.30 2br2 n LYS 49 Cb 0.07 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.60 2br2 n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2br2 s ALA 50 N -2.00 2.79 0.20 7.82 0.00 -0.61 -4.98 121.76 124.99 2br2 s ALA 50 Ca 0.41 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.72 2br2 s ALA 50 Cb 0.21 -3.21 0.15 0.00 0.00 0.00 0.00 23.12 20.27 2br2 s ALA 50 CO 0.34 -0.74 1.50 -0.44 0.00 0.00 0.00 175.76 176.43 2br2 h ASP 51 N 0.46 0.42 -4.68 0.00 3.32 -1.31 -3.45 116.42 111.18 2br2 h ASP 51 Ca -0.47 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 56.24 2br2 h ASP 51 Cb 1.21 -0.12 -0.21 0.00 0.22 0.00 0.00 39.33 40.43 2br2 h ASP 51 CO 0.58 0.95 -0.10 -0.83 -1.72 0.00 0.00 179.24 178.13 2br2 s GLY 52 N -4.28 -0.34 0.14 2.75 0.00 -1.25 -1.58 107.32 102.76 2br2 s GLY 52 Ca -0.05 0.93 -0.15 0.00 0.00 0.00 0.00 44.72 45.45 2br2 s GLY 52 CO 0.82 0.68 0.40 -1.35 0.00 0.00 0.00 173.10 173.66 2br2 s SER 53 N -0.83 -0.20 -0.16 1.64 1.04 -1.26 -0.08 113.70 113.86 2br2 s SER 53 Ca -0.09 -0.42 -0.08 0.00 0.48 0.00 0.00 55.95 55.84 2br2 s SER 53 Cb -0.03 0.48 0.06 0.00 0.10 0.00 0.00 66.02 66.63 2br2 s SER 53 CO 0.05 -0.89 0.38 0.00 0.98 0.00 0.00 173.24 173.76 2br2 s ALA 54 N -3.84 -0.97 -0.34 5.32 0.00 -0.33 -1.05 121.76 120.55 2br2 s ALA 54 Ca 0.05 1.43 -0.12 0.00 0.00 0.00 0.00 51.96 53.32 2br2 s ALA 54 Cb 0.02 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 2br2 s ALA 54 CO -0.09 -0.35 0.23 -1.17 0.00 0.00 0.00 175.76 174.38 2br2 s LEU 55 N 1.61 4.47 -0.20 0.00 2.96 0.54 -1.59 118.68 126.48 2br2 s LEU 55 Ca -0.08 -0.43 -0.06 0.00 -0.22 0.00 0.00 54.13 53.34 2br2 s LEU 55 Cb -0.09 -2.12 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 2br2 s LEU 55 CO -0.12 -0.23 0.01 -0.69 -1.32 0.00 0.00 176.35 174.00 2br2 s VAL 56 N 1.71 4.10 -0.31 1.68 1.01 0.63 -0.93 120.40 128.29 2br2 s VAL 56 Ca 0.06 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.72 2br2 s VAL 56 Cb -0.17 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.38 2br2 s VAL 56 CO 0.10 0.42 0.07 -0.54 0.00 0.00 0.00 175.10 175.15 2br2 s LYS 57 N 0.96 2.80 -0.39 2.72 1.02 -0.10 -1.41 119.74 125.34 2br2 s LYS 57 Ca 0.02 -1.05 -0.01 0.00 0.02 0.00 0.00 55.97 54.95 2br2 s LYS 57 Cb -0.14 -3.34 0.10 0.00 -0.52 0.00 0.00 37.83 33.93 2br2 s LYS 57 CO 0.02 -0.55 0.16 -1.17 -0.92 0.00 0.00 175.35 172.89 2br2 s LEU 58 N 1.41 5.07 0.00 3.17 2.96 -0.29 -0.24 118.68 130.77 2br2 s LEU 58 Ca -0.00 -2.01 0.00 0.00 -0.22 0.00 0.00 54.13 51.90 2br2 s LEU 58 Cb -0.18 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 44.73 2br2 s LEU 58 CO 0.01 -0.49 0.00 0.61 -1.32 0.00 0.00 176.35 175.16 2br2 n GLY 59 N 4.53 3.94 0.95 7.98 0.00 -0.87 -1.38 105.19 120.33 2br2 n GLY 59 Ca -0.02 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 0.23 -2.74 2.61 -2.24 -1.26 -4.91 114.28 105.98 2br2 n THR 60 Ca 0.00 -0.62 -0.42 0.00 -2.27 0.00 0.00 64.05 60.74 2br2 n THR 60 Cb 0.00 1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 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 -1.61 4.80 -0.11 4.28 2.01 -0.48 -4.06 115.64 120.48 2br2 s THR 61 Ca 0.30 1.95 0.03 0.00 0.31 0.00 0.00 61.69 64.28 2br2 s THR 61 Cb 0.19 -4.27 0.00 0.00 0.01 0.00 0.00 72.50 68.43 2br2 s THR 61 CO 0.28 0.00 -0.22 -0.04 -0.69 0.00 0.00 174.62 173.95 2br2 s MET 62 N 2.09 2.88 -0.05 4.92 1.00 -0.37 -1.14 119.30 128.63 2br2 s MET 62 Ca 0.46 -0.82 0.02 0.00 0.00 0.00 0.00 55.69 55.35 2br2 s MET 62 Cb -0.18 -2.22 0.02 0.00 0.00 0.00 0.00 34.83 32.44 2br2 s MET 62 CO 0.16 0.11 -0.09 0.08 0.00 0.00 0.00 175.02 175.29 2br2 s VAL 63 N 0.50 0.83 -0.25 -6.03 1.01 -0.50 -0.18 120.40 115.79 2br2 s VAL 63 Ca -0.16 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 2br2 s VAL 63 Cb -0.17 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.43 2br2 s VAL 63 CO 0.06 0.28 -0.03 -0.22 0.00 0.00 0.00 175.10 175.19 2br2 s LEU 64 N 0.68 3.21 -0.08 3.92 2.96 0.43 -0.26 118.68 129.54 2br2 s LEU 64 Ca -0.12 -0.69 -0.01 0.00 -0.22 0.00 0.00 54.13 53.09 2br2 s LEU 64 Cb -0.14 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 2br2 s LEU 64 CO 0.02 -0.11 -0.02 0.00 -1.32 0.00 0.00 176.35 174.92 2br2 s ALA 65 N 1.41 3.19 0.00 5.97 0.00 -0.62 0.07 121.76 131.78 2br2 s ALA 65 Ca 0.02 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 2br2 s ALA 65 Cb -0.16 -1.40 -0.01 0.00 0.00 0.00 0.00 23.12 21.56 2br2 s ALA 65 CO -0.03 0.58 0.01 0.20 0.00 0.00 0.00 175.76 176.52 2br2 s GLY 66 N -0.85 0.07 0.20 0.00 0.00 -0.12 -1.19 107.32 105.43 2br2 s GLY 66 Ca 0.13 -0.16 0.06 0.00 0.00 0.00 0.00 44.72 44.74 2br2 s GLY 66 CO 0.02 -0.19 0.17 -0.51 0.00 0.00 0.00 173.10 172.58 2br2 s THR 67 N -0.53 4.51 -0.15 0.90 -4.23 0.88 -1.15 115.64 115.87 2br2 s THR 67 Ca -0.06 -1.18 -0.06 0.00 -1.18 0.00 0.00 61.69 59.20 2br2 s THR 67 Cb -0.04 -3.35 0.07 0.00 1.34 0.00 0.00 72.50 70.52 2br2 s THR 67 CO -0.00 -0.20 0.33 -0.75 -0.54 0.00 0.00 174.62 173.46 2br2 s LYS 68 N -3.39 0.26 -0.11 3.99 2.47 -0.41 -0.89 119.74 121.66 2br2 s LYS 68 Ca 0.32 0.79 -0.04 0.00 -1.56 0.00 0.00 55.97 55.47 2br2 s LYS 68 Cb -0.09 0.05 -0.04 0.00 -1.46 0.00 0.00 37.83 36.29 2br2 s LYS 68 CO 0.24 -0.22 0.06 -0.51 0.16 0.00 0.00 175.35 175.07 2br2 s LEU 69 N 2.01 3.89 0.03 5.43 1.02 -1.26 -0.98 118.68 128.82 2br2 s LEU 69 Ca -0.04 0.25 -0.00 0.00 0.02 0.00 0.00 54.13 54.36 2br2 s LEU 69 Cb -0.11 -1.92 -0.03 0.00 0.02 0.00 0.00 46.19 44.15 2br2 s LEU 69 CO -0.11 0.37 -0.03 -1.61 0.02 0.00 0.00 176.35 174.99 2br2 s GLU 70 N -0.81 0.41 -0.22 1.70 2.02 -0.73 -4.96 118.70 116.11 2br2 s GLU 70 Ca 0.13 -0.81 -0.16 0.00 0.02 0.00 0.00 54.97 54.15 2br2 s GLU 70 Cb -0.12 0.14 -0.04 0.00 0.10 0.00 0.00 34.13 34.22 2br2 s GLU 70 CO 0.03 -0.07 0.42 0.42 0.02 0.00 0.00 175.26 176.07 2br2 s ILE 71 N -2.25 5.17 0.12 -1.63 1.01 -1.26 0.21 121.20 122.57 2br2 s ILE 71 Ca -0.09 0.72 0.04 0.00 0.00 0.00 0.00 60.65 61.33 2br2 s ILE 71 Cb -0.04 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 2br2 s ILE 71 CO -0.04 0.21 -0.11 -1.81 0.00 0.00 0.00 174.94 173.19 2br2 s ASP 72 N 1.22 1.63 0.37 3.58 1.01 -0.20 -4.95 116.67 119.34 2br2 s ASP 72 Ca 0.19 -0.88 -0.27 0.00 0.71 0.00 0.00 52.55 52.29 2br2 s ASP 72 Cb -0.15 -0.01 -0.10 0.00 1.01 0.00 0.00 42.92 43.68 2br2 s ASP 72 CO 0.09 -0.27 1.32 -1.59 0.21 0.00 0.00 175.17 174.93 2br2 s LYS 73 N -3.11 4.15 0.75 8.23 -2.85 -1.26 -0.21 119.74 125.44 2br2 s LYS 73 Ca 0.10 2.22 -0.11 0.00 -1.00 0.00 0.00 55.97 57.18 2br2 s LYS 73 Cb -0.01 -2.91 0.04 0.00 -2.06 0.00 0.00 37.83 32.89 2br2 s LYS 73 CO 0.00 -0.37 1.08 -1.25 0.10 0.00 0.00 175.35 174.91 2br2 s PRO 74 N -2.04 2.49 0.59 1.78 0.05 -1.26 -4.84 135.00 131.77 2br2 s PRO 74 Ca 0.53 0.96 -0.19 0.00 0.05 0.00 0.00 61.00 62.35 2br2 s PRO 74 Cb -0.40 -1.94 -0.04 0.00 0.05 0.00 0.00 34.50 32.17 2br2 s PRO 74 CO 0.52 -1.42 1.10 0.66 0.05 0.00 0.00 177.00 177.91 2br2 n TYR 75 N -3.35 1.31 -0.16 0.56 4.01 -1.25 -4.85 117.16 113.43 2br2 n TYR 75 Ca 0.08 0.44 -0.02 0.00 -0.16 0.00 0.00 57.90 58.24 2br2 n TYR 75 Cb 0.54 -2.21 0.06 0.00 -0.31 0.00 0.00 39.34 37.42 2br2 n TYR 75 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2br2 h GLU 76 N 0.69 0.08 -0.81 -0.72 4.11 -1.99 -0.80 114.58 115.14 2br2 h GLU 76 Ca -0.49 -0.01 0.19 0.00 0.07 0.00 0.00 59.36 59.12 2br2 h GLU 76 Cb 1.35 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.53 2br2 h GLU 76 CO 0.53 0.06 0.55 0.38 0.07 0.00 0.00 179.01 180.59 2br2 h ASP 77 N 0.09 0.28 -2.34 3.06 -0.00 -2.04 -3.34 116.42 112.13 2br2 h ASP 77 Ca 0.26 0.02 -0.59 0.00 -0.00 0.00 0.00 57.03 56.72 2br2 h ASP 77 Cb 0.39 -0.03 -0.40 0.00 -0.00 0.00 0.00 39.33 39.29 2br2 h ASP 77 CO -0.45 0.13 -0.86 0.35 -0.00 0.00 0.00 179.24 178.40 2br2 n THR 78 N -4.44 0.26 0.40 1.15 -2.24 -0.31 -4.94 114.28 104.15 2br2 n THR 78 Ca 0.16 -4.28 0.13 0.00 -2.27 0.00 0.00 64.05 57.80 2br2 n THR 78 Cb 0.68 -1.95 0.51 0.00 -2.10 0.00 0.00 70.33 67.47 2br2 n THR 78 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2br2 h PRO 79 N 4.73 0.00 -0.87 -0.78 0.11 -1.68 -3.24 132.00 130.28 2br2 h PRO 79 Ca 0.17 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.76 2br2 h PRO 79 Cb 0.82 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.50 2br2 h PRO 79 CO 0.57 0.00 -0.85 0.09 -0.21 0.00 0.00 178.00 177.60 2br2 n ASN 80 N -2.36 4.42 -3.71 -2.05 3.02 -1.26 -0.97 115.26 112.35 2br2 n ASN 80 Ca 0.02 -3.53 -0.14 0.00 -0.03 0.00 0.00 54.58 50.91 2br2 n ASN 80 Cb 0.26 -0.38 -0.09 0.00 -0.61 0.00 0.00 39.78 38.96 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 -3.60 0.62 0.55 3.52 -0.21 -1.22 -4.62 119.66 114.69 2br2 s GLN 81 Ca 0.47 0.32 -0.05 0.00 0.02 0.00 0.00 55.36 56.12 2br2 s GLN 81 Cb 0.40 0.29 0.12 0.00 1.00 0.00 0.00 33.01 34.82 2br2 s GLN 81 CO -0.01 -0.13 0.75 0.41 -2.12 0.00 0.00 175.29 174.19 2br2 n GLY 82 N 2.15 -0.34 3.31 3.09 0.00 -0.11 -4.80 105.19 108.48 2br2 n GLY 82 Ca -0.16 -1.85 -0.28 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 -3.86 2.91 -0.13 1.61 0.01 0.00 -4.89 114.94 110.59 2br2 s ASN 83 Ca 0.45 -0.57 0.03 0.00 -0.71 0.00 0.00 52.86 52.07 2br2 s ASN 83 Cb -0.02 -0.26 0.01 0.00 0.41 0.00 0.00 41.25 41.39 2br2 s ASN 83 CO 0.31 0.22 -0.22 -0.22 -1.51 0.00 0.00 177.10 175.68 2br2 s LEU 84 N -1.22 2.13 -0.18 0.60 2.96 -1.26 0.46 118.68 122.16 2br2 s LEU 84 Ca 0.10 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 2br2 s LEU 84 Cb -0.10 -1.44 0.04 0.00 0.50 0.00 0.00 46.19 45.20 2br2 s LEU 84 CO 0.02 0.11 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.46 2br2 s ILE 85 N 0.64 1.34 -0.19 6.68 1.01 -0.26 -4.96 121.20 125.47 2br2 s ILE 85 Ca -0.11 -0.80 -0.09 0.00 0.00 0.00 0.00 60.65 59.64 2br2 s ILE 85 Cb -0.16 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.78 2br2 s ILE 85 CO 0.02 0.14 0.11 -0.69 0.00 0.00 0.00 174.94 174.52 2br2 s VAL 86 N 1.53 5.26 -0.03 2.92 1.01 -1.26 -0.68 120.40 129.14 2br2 s VAL 86 Ca -0.00 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.14 2br2 s VAL 86 Cb -0.16 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2br2 s VAL 86 CO -0.08 0.45 -0.10 0.21 0.00 0.00 0.00 175.10 175.58 2br2 s ASN 87 N 0.32 1.42 -0.05 3.32 2.47 0.11 -4.86 114.94 117.68 2br2 s ASN 87 Ca 0.07 -0.23 0.06 0.00 0.42 0.00 0.00 52.86 53.19 2br2 s ASN 87 Cb -0.11 -0.44 -0.01 0.00 -1.45 0.00 0.00 41.25 39.23 2br2 s ASN 87 CO -0.01 0.07 -0.23 -0.69 -3.72 0.00 0.00 177.10 172.51 2br2 s VAL 88 N 0.28 1.91 -0.08 -5.21 1.01 -1.26 0.26 120.40 117.30 2br2 s VAL 88 Ca -0.05 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 60.95 2br2 s VAL 88 Cb -0.10 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.68 2br2 s VAL 88 CO 0.01 0.53 -0.13 -1.61 0.00 0.00 0.00 175.10 173.91 2br2 s GLU 89 N -0.21 1.86 -0.27 2.72 2.02 -0.14 -4.71 118.70 119.97 2br2 s GLU 89 Ca -0.01 -0.45 -0.12 0.00 0.02 0.00 0.00 54.97 54.41 2br2 s GLU 89 Cb -0.12 -1.57 -0.05 0.00 0.10 0.00 0.00 34.13 32.49 2br2 s GLU 89 CO 0.03 -0.01 0.23 -0.51 0.02 0.00 0.00 175.26 175.01 2br2 s LEU 90 N 0.82 4.03 -0.19 1.80 1.43 -1.26 -0.89 118.68 124.42 2br2 s LEU 90 Ca -0.11 0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.05 2br2 s LEU 90 Cb -0.15 -2.19 -0.22 0.00 0.03 0.00 0.00 46.19 43.66 2br2 s LEU 90 CO 0.02 -0.07 0.07 0.18 0.23 0.00 0.00 176.35 176.77 2br2 n LEU 91 N 5.08 2.65 0.03 1.79 4.77 -1.11 -5.00 117.00 125.20 2br2 n LEU 91 Ca -0.13 0.04 0.02 0.00 -0.03 0.00 0.00 56.01 55.90 2br2 n LEU 91 Cb 0.52 -0.91 0.08 0.00 -2.33 0.00 0.00 43.42 40.78 2br2 n LEU 91 CO 0.34 0.87 0.56 -2.65 -1.33 0.00 0.00 177.39 175.18 2br2 n PRO 92 N -3.33 0.02 0.00 3.23 -0.02 -1.26 -5.14 135.00 128.50 2br2 n PRO 92 Ca -0.38 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2br2 n PRO 92 Cb 1.02 -1.71 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 -1.51 0.00 0.00 2.55 2.03 -1.26 -5.15 116.55 113.22 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 -0.00 -0.67 2.13 -1.26 -4.89 120.64 115.95 2br2 n GLU 105 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 2br2 n GLU 105 Cb 0.00 0.00 0.02 0.00 0.27 0.00 0.00 31.44 31.73 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 0.69 -0.44 4.31 2.35 -2.01 -1.31 115.58 119.17 2br2 h ASN 106 Ca 0.00 -0.39 -0.01 0.00 -0.55 0.00 0.00 56.30 55.35 2br2 h ASN 106 Cb 0.00 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2br2 h ASN 106 CO 0.00 1.13 0.24 0.00 -1.65 0.00 0.00 177.43 177.15 2br2 h ALA 107 N 0.88 0.57 -0.20 -0.83 0.00 -1.90 -0.22 119.26 117.55 2br2 h ALA 107 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2br2 h ALA 107 Cb 1.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2br2 h ALA 107 CO 0.12 0.09 0.09 0.82 0.00 0.00 0.00 179.25 180.37 2br2 h ILE 108 N 0.58 1.15 -0.18 0.00 2.04 -1.83 -1.46 117.51 117.82 2br2 h ILE 108 Ca 0.16 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.61 2br2 h ILE 108 Cb 0.06 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 2br2 h ILE 108 CO -0.02 0.15 -0.07 -0.08 0.00 0.00 0.00 178.15 178.12 2br2 h GLU 109 N 0.19 -0.04 -0.18 2.37 4.81 -1.07 -0.98 114.58 119.67 2br2 h GLU 109 Ca 0.07 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 2br2 h GLU 109 Cb 0.15 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 2br2 h GLU 109 CO -0.01 -0.03 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.07 2br2 h LEU 110 N -0.04 -0.36 -0.34 1.64 3.38 -0.91 0.23 115.31 118.92 2br2 h LEU 110 Ca 0.09 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.21 2br2 h LEU 110 Cb 0.18 0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 2br2 h LEU 110 CO -0.21 -0.14 -0.05 0.00 0.09 0.00 0.00 178.44 178.13 2br2 h ALA 111 N 1.05 0.25 -0.40 1.53 0.00 -0.95 -0.62 119.26 120.12 2br2 h ALA 111 Ca 0.11 0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 2br2 h ALA 111 Cb 0.26 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2br2 h ALA 111 CO -0.25 -0.44 -0.33 0.00 0.00 0.00 0.00 179.25 178.23 2br2 h ARG 112 N 0.03 0.91 -0.31 0.00 3.08 -0.60 0.16 114.38 117.65 2br2 h ARG 112 Ca 0.16 -0.44 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 2br2 h ARG 112 Cb 0.24 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2br2 h ARG 112 CO -0.32 1.10 0.14 0.28 -1.07 0.00 0.00 179.97 180.09 2br2 h VAL 113 N 0.76 1.17 0.11 2.04 2.07 -0.26 -0.16 116.25 121.98 2br2 h VAL 113 Ca 0.08 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2br2 h VAL 113 Cb 0.91 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2br2 h VAL 113 CO 0.08 0.18 -0.06 0.58 0.02 0.00 0.00 177.57 178.38 2br2 h VAL 114 N 0.36 0.89 -0.03 2.57 2.07 -0.96 -2.15 116.25 119.00 2br2 h VAL 114 Ca 0.11 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.65 2br2 h VAL 114 Cb 0.15 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 2br2 h VAL 114 CO -0.01 0.00 -0.46 -0.78 0.02 0.00 0.00 177.57 176.34 2br2 h ASP 115 N -0.16 -1.43 -0.96 0.57 1.82 -0.55 -0.94 116.42 114.78 2br2 h ASP 115 Ca -0.02 0.17 0.19 0.00 -0.39 0.00 0.00 57.03 56.99 2br2 h ASP 115 Cb 0.12 0.56 -0.11 0.00 0.68 0.00 0.00 39.33 40.58 2br2 h ASP 115 CO 0.03 -0.48 0.54 0.03 -1.61 0.00 0.00 179.24 177.75 2br2 h ARG 116 N -0.60 0.64 0.00 0.28 3.08 -0.95 0.26 114.38 117.09 2br2 h ARG 116 Ca 0.04 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2br2 h ARG 116 Cb 0.68 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2br2 h ARG 116 CO -0.35 0.42 -0.38 0.66 -1.07 0.00 0.00 179.97 179.26 2br2 h SER 117 N 0.66 0.00 0.19 7.04 4.64 -0.67 -0.38 113.55 125.03 2br2 h SER 117 Ca 0.56 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.57 2br2 h SER 117 Cb 0.92 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.04 2br2 h SER 117 CO -0.41 0.38 -1.35 -0.07 -0.87 0.00 0.00 176.83 174.50 2br2 h LEU 118 N 0.00 0.86 0.02 5.97 3.38 0.20 -3.26 115.31 122.47 2br2 h LEU 118 Ca -0.00 -0.85 -0.00 0.00 0.09 0.00 0.00 57.88 57.11 2br2 h LEU 118 Cb 1.17 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2br2 h LEU 118 CO 0.05 1.65 -0.01 -0.09 0.09 0.00 0.00 178.44 180.14 2br2 h ARG 119 N 0.22 -0.02 0.00 1.13 2.43 -0.53 -2.85 114.38 114.76 2br2 h ARG 119 Ca -0.22 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.87 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 0.26 0.73 -0.41 -0.44 -1.51 0.00 0.00 179.97 178.59 2br2 h ASP 120 N -0.83 0.00 1.30 -3.80 3.32 -1.26 -2.15 116.42 113.00 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 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2br2 h ASP 120 CO 0.00 0.41 0.00 0.77 -1.72 0.00 0.00 179.24 178.71 2br2 h SER 121 N 0.00 0.00 -6.06 6.45 4.64 -1.68 -3.47 113.55 113.44 2br2 h SER 121 Ca -0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 2br2 h SER 121 Cb 0.83 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.97 2br2 h SER 121 CO 0.05 0.00 -0.75 0.29 -0.87 0.00 0.00 176.83 175.55 2br2 n LYS 122 N -2.35 -6.22 -0.05 4.77 5.02 -0.81 -4.90 118.16 113.61 2br2 n LYS 122 Ca 0.04 0.70 -0.15 0.00 -2.02 0.00 0.00 58.31 56.88 2br2 n LYS 122 Cb 0.38 -5.58 -0.07 0.00 -0.02 0.00 0.00 35.03 29.74 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 0.95 0.26 -3.02 7.82 0.00 -1.76 -3.41 119.26 120.11 2br2 h ALA 123 Ca -0.59 -0.46 -0.64 0.00 0.00 0.00 0.00 54.91 53.22 2br2 h ALA 123 Cb 1.37 -0.03 -0.20 0.00 0.00 0.00 0.00 17.79 18.93 2br2 h ALA 123 CO 0.60 0.37 -0.59 -1.17 0.00 0.00 0.00 179.25 178.47 2br2 s LEU 124 N -8.74 3.66 -0.63 0.00 2.96 -1.25 0.71 118.68 115.38 2br2 s LEU 124 Ca -0.13 -0.09 -0.23 0.00 -0.22 0.00 0.00 54.13 53.46 2br2 s LEU 124 Cb 0.06 -1.98 0.06 0.00 0.50 0.00 0.00 46.19 44.84 2br2 s LEU 124 CO 0.82 0.01 0.95 -0.62 -1.32 0.00 0.00 176.35 176.19 2br2 s ASP 125 N 1.36 6.21 0.45 3.68 -1.08 -0.46 -4.90 116.67 121.92 2br2 s ASP 125 Ca 0.06 -0.86 0.20 0.00 -0.52 0.00 0.00 52.55 51.43 2br2 s ASP 125 Cb -0.15 -2.42 1.06 0.00 -1.46 0.00 0.00 42.92 39.95 2br2 s ASP 125 CO 0.05 -1.39 1.94 -0.07 0.52 0.00 0.00 175.17 176.22 2br2 h LEU 126 N 11.24 0.00 -1.05 -1.34 3.38 -1.91 -2.58 115.31 123.06 2br2 h LEU 126 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2br2 h LEU 126 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2br2 h LEU 126 CO 1.16 0.23 0.00 0.71 0.09 0.00 0.00 178.44 180.63 2br2 h THR 127 N 0.00 0.00 -0.50 0.22 1.35 -1.90 0.01 112.91 112.09 2br2 h THR 127 Ca -0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2br2 h THR 127 Cb 0.50 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 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 -2.67 2.49 -0.42 4.72 5.02 -0.97 -3.89 118.16 122.44 2br2 n LYS 128 Ca 0.01 -1.94 0.09 0.00 -2.02 0.00 0.00 58.31 54.46 2br2 n LYS 128 Cb 0.28 -1.52 0.29 0.00 -0.02 0.00 0.00 35.03 34.05 2br2 n LYS 128 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2br2 n LEU 129 N 0.92 3.99 -4.74 -0.35 4.77 -0.62 -4.87 117.00 116.09 2br2 n LEU 129 Ca 0.18 -2.25 -0.40 0.00 -0.03 0.00 0.00 56.01 53.51 2br2 n LEU 129 Cb 0.53 -0.46 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 2br2 n LEU 129 CO 0.14 0.84 0.56 -0.69 -1.33 0.00 0.00 177.39 176.90 2br2 s VAL 130 N -1.46 4.52 0.00 4.08 1.01 -1.25 -1.14 120.40 126.16 2br2 s VAL 130 Ca 0.43 1.85 0.00 0.00 0.00 0.00 0.00 61.98 64.25 2br2 s VAL 130 Cb 0.26 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2br2 s VAL 130 CO 0.24 0.39 0.00 -0.38 0.00 0.00 0.00 175.10 175.35 2br2 n ILE 131 N 2.46 0.00 -3.60 2.22 5.41 -0.38 -4.93 119.36 120.53 2br2 n ILE 131 Ca -0.01 0.07 -0.40 0.00 1.00 0.00 0.00 62.75 63.40 2br2 n ILE 131 Cb 0.49 -0.98 -0.11 0.00 -0.71 0.00 0.00 39.64 38.33 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 -0.17 3.01 0.24 0.38 2.02 -0.61 -4.98 118.70 118.59 2br2 s GLU 132 Ca 0.00 -0.95 -0.31 0.00 0.02 0.00 0.00 54.97 53.72 2br2 s GLU 132 Cb 0.00 -3.70 -0.14 0.00 0.10 0.00 0.00 34.13 30.39 2br2 s GLU 132 CO 0.00 -0.61 1.38 -2.30 0.02 0.00 0.00 175.26 173.76 2br2 n PRO 133 N 5.01 1.96 0.00 0.39 -0.02 -1.26 0.89 135.00 141.97 2br2 n PRO 133 Ca -0.12 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2br2 n PRO 133 Cb 0.47 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 2.12 1.74 0.44 -1.23 0.00 -0.14 -4.64 105.19 103.47 2br2 n GLY 134 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.71 0.33 -3.72 1.61 2.85 -0.41 -4.63 118.16 112.47 2br2 n LYS 135 Ca 0.00 0.13 -0.12 0.00 -1.05 0.00 0.00 58.31 57.27 2br2 n LYS 135 Cb 0.00 -1.09 -0.12 0.00 -0.65 0.00 0.00 35.03 33.18 2br2 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2br2 s SER 136 N -6.16 -0.38 0.14 -5.58 1.04 0.26 -4.00 113.70 99.01 2br2 s SER 136 Ca -0.21 0.70 0.00 0.00 0.48 0.00 0.00 55.95 56.93 2br2 s SER 136 Cb 0.07 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.77 2br2 s SER 136 CO 0.28 -0.16 0.02 0.68 0.98 0.00 0.00 173.24 175.03 2br2 s VAL 137 N 1.04 0.39 0.10 5.02 -7.23 0.70 -1.25 120.40 119.17 2br2 s VAL 137 Ca -0.07 -1.93 -0.28 0.00 -1.81 0.00 0.00 61.98 57.89 2br2 s VAL 137 Cb -0.08 -2.00 -0.06 0.00 0.56 0.00 0.00 36.38 34.80 2br2 s VAL 137 CO -0.08 -0.54 0.87 0.26 -0.31 0.00 0.00 175.10 175.30 2br2 s TRP 138 N -3.85 3.81 -0.22 2.82 0.52 -0.29 -1.03 118.94 120.70 2br2 s TRP 138 Ca 0.22 1.68 -0.07 0.00 0.02 0.00 0.00 56.10 57.94 2br2 s TRP 138 Cb 0.07 -2.94 -0.03 0.00 -1.15 0.00 0.00 33.47 29.41 2br2 s TRP 138 CO 0.01 0.28 0.07 0.99 0.02 0.00 0.00 176.95 178.32 2br2 s THR 139 N -0.22 4.53 -0.48 2.01 2.01 0.13 -0.82 115.64 122.81 2br2 s THR 139 Ca 0.42 -0.11 -0.17 0.00 0.31 0.00 0.00 61.69 62.15 2br2 s THR 139 Cb -0.23 -3.09 0.06 0.00 0.01 0.00 0.00 72.50 69.26 2br2 s THR 139 CO 0.27 0.38 0.47 -0.69 -0.69 0.00 0.00 174.62 174.36 2br2 s VAL 140 N 1.15 5.11 -0.36 3.82 1.01 0.17 -1.77 120.40 129.54 2br2 s VAL 140 Ca 0.05 -0.82 -0.24 0.00 0.00 0.00 0.00 61.98 60.96 2br2 s VAL 140 Cb -0.14 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.08 2br2 s VAL 140 CO 0.03 -0.63 0.84 0.26 0.00 0.00 0.00 175.10 175.61 2br2 s TRP 141 N 1.98 3.10 -0.31 5.22 0.52 -0.15 -1.10 118.94 128.21 2br2 s TRP 141 Ca 0.08 0.66 -0.06 0.00 0.02 0.00 0.00 56.10 56.80 2br2 s TRP 141 Cb -0.22 -3.49 0.02 0.00 -1.15 0.00 0.00 33.47 28.63 2br2 s TRP 141 CO 0.09 -0.76 0.08 -1.17 0.02 0.00 0.00 176.95 175.21 2br2 s LEU 142 N 3.24 3.98 -0.21 2.99 2.96 0.14 -1.29 118.68 130.49 2br2 s LEU 142 Ca 0.34 -0.86 -0.03 0.00 -0.22 0.00 0.00 54.13 53.36 2br2 s LEU 142 Cb -0.13 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 2br2 s LEU 142 CO 0.17 -0.24 -0.06 -1.81 -1.32 0.00 0.00 176.35 173.10 2br2 s ASP 143 N 1.46 4.19 -0.23 3.68 1.01 -0.30 -0.71 116.67 125.77 2br2 s ASP 143 Ca 0.01 -0.41 -0.02 0.00 0.71 0.00 0.00 52.55 52.84 2br2 s ASP 143 Cb -0.18 -1.71 0.01 0.00 1.01 0.00 0.00 42.92 42.05 2br2 s ASP 143 CO 0.02 -0.01 -0.08 -0.69 0.21 0.00 0.00 175.17 174.62 2br2 s VAL 144 N 1.44 2.91 -0.28 -1.27 1.01 0.14 -0.94 120.40 123.41 2br2 s VAL 144 Ca 0.05 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 2br2 s VAL 144 Cb -0.14 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.86 2br2 s VAL 144 CO -0.04 0.32 0.02 -0.31 0.00 0.00 0.00 175.10 175.10 2br2 s TYR 145 N 1.37 3.12 -0.39 5.22 1.51 0.11 -0.97 117.35 127.32 2br2 s TYR 145 Ca 0.03 -1.23 -0.27 0.00 -1.01 0.00 0.00 57.07 54.59 2br2 s TYR 145 Cb -0.15 -2.17 0.02 0.00 -0.11 0.00 0.00 41.96 39.54 2br2 s TYR 145 CO -0.05 -0.64 0.98 0.08 -1.11 0.00 0.00 175.55 174.80 2br2 s VAL 146 N 1.42 4.50 -0.14 0.71 1.01 -0.07 -0.43 120.40 127.41 2br2 s VAL 146 Ca 0.01 1.21 0.18 0.00 0.00 0.00 0.00 61.98 63.38 2br2 s VAL 146 Cb -0.17 -4.40 -0.25 0.00 0.00 0.00 0.00 36.38 31.56 2br2 s VAL 146 CO -0.00 -0.65 0.34 0.18 0.00 0.00 0.00 175.10 174.96 2br2 n LEU 147 N 7.02 0.22 -3.64 3.92 4.77 0.75 -2.77 117.00 127.28 2br2 n LEU 147 Ca 0.08 0.10 -0.18 0.00 -0.03 0.00 0.00 56.01 55.98 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 0.61 0.32 -0.26 -0.62 -1.33 0.00 0.00 177.39 176.12 2br2 s ASP 148 N -5.39 1.06 -0.71 -1.43 2.15 -1.01 -4.70 116.67 106.64 2br2 s ASP 148 Ca -0.08 0.12 -0.20 0.00 0.43 0.00 0.00 52.55 52.82 2br2 s ASP 148 Cb 0.08 0.18 0.10 0.00 -0.30 0.00 0.00 42.92 42.98 2br2 s ASP 148 CO 0.84 -0.27 0.92 -0.47 -0.17 0.00 0.00 175.17 176.03 2br2 s TYR 149 N 2.26 2.91 -0.16 -5.34 5.04 -1.26 -1.23 117.35 119.58 2br2 s TYR 149 Ca 0.04 -0.93 0.17 0.00 -2.44 0.00 0.00 57.07 53.91 2br2 s TYR 149 Cb -0.13 -4.20 0.38 0.00 0.35 0.00 0.00 41.96 38.37 2br2 s TYR 149 CO -0.07 -1.49 1.25 0.41 -1.34 0.00 0.00 175.55 174.32 2br2 n GLY 150 N 5.31 4.65 0.00 8.97 0.00 -1.26 -4.89 105.19 117.98 2br2 n GLY 150 Ca 0.02 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2br2 n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2br2 n GLY 151 N -1.12 0.66 3.72 -0.02 0.00 -1.26 -2.54 105.19 104.62 2br2 n GLY 151 Ca 0.19 -1.58 -0.22 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.43 -1.61 -0.36 1.61 5.15 -1.13 -4.73 115.26 113.75 2br2 n ASN 152 Ca 0.00 -0.81 0.00 0.00 -0.60 0.00 0.00 54.58 53.17 2br2 n ASN 152 Cb 0.00 -4.07 0.14 0.00 -0.53 0.00 0.00 39.78 35.33 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 1.15 0.00 3.44 2.07 -1.93 -3.14 116.25 115.94 2br2 h VAL 153 Ca -0.61 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 66.52 2br2 h VAL 153 Cb 1.36 -0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2br2 h VAL 153 CO 0.57 0.22 -0.26 0.25 0.02 0.00 0.00 177.57 178.38 2br2 h LEU 154 N 1.23 -0.76 -1.38 2.57 5.85 -1.99 0.85 115.31 121.68 2br2 h LEU 154 Ca 0.40 0.10 0.02 0.00 0.84 0.00 0.00 57.88 59.24 2br2 h LEU 154 Cb 0.03 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2br2 h LEU 154 CO -0.13 -0.33 0.43 0.44 -0.34 0.00 0.00 178.44 178.51 2br2 h ASP 155 N -0.40 0.72 -0.16 1.25 5.19 -1.80 -0.33 116.42 120.89 2br2 h ASP 155 Ca 0.06 -0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.33 2br2 h ASP 155 Cb 0.48 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 2br2 h ASP 155 CO -0.22 0.51 -0.32 0.00 -3.12 0.00 0.00 179.24 176.08 2br2 h ALA 156 N 1.60 0.86 -0.53 3.45 0.00 -1.38 -1.88 119.26 121.39 2br2 h ALA 156 Ca 0.25 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2br2 h ALA 156 Cb -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2br2 h ALA 156 CO -0.06 0.63 -0.02 0.00 0.00 0.00 0.00 179.25 179.80 2br2 h THR 158 N 0.83 1.23 -0.33 0.00 2.02 -1.03 0.35 112.91 115.97 2br2 h THR 158 Ca 0.15 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 2br2 h THR 158 Cb 0.56 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2br2 h THR 158 CO 0.03 0.27 0.16 -0.07 0.37 0.00 0.00 175.52 176.29 2br2 h LEU 159 N 0.56 0.43 -0.45 2.58 3.38 -1.11 -0.16 115.31 120.54 2br2 h LEU 159 Ca 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2br2 h LEU 159 Cb 0.30 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2br2 h LEU 159 CO -0.00 0.42 0.26 0.00 0.09 0.00 0.00 178.44 179.21 2br2 h ALA 160 N 1.02 0.57 0.43 1.53 0.00 -0.79 -1.26 119.26 120.76 2br2 h ALA 160 Ca 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2br2 h ALA 160 Cb 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2br2 h ALA 160 CO -0.02 0.08 -0.21 0.77 0.00 0.00 0.00 179.25 179.88 2br2 h SER 161 N 0.59 -0.49 -0.33 0.00 0.02 -0.56 0.17 113.55 112.95 2br2 h SER 161 Ca 0.16 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.15 2br2 h SER 161 Cb 0.02 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2br2 h SER 161 CO -0.03 -0.35 0.16 0.58 -1.14 0.00 0.00 176.83 176.05 2br2 h VAL 162 N -0.57 0.98 -0.45 2.27 2.07 -0.99 -0.98 116.25 118.57 2br2 h VAL 162 Ca -0.06 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.39 2br2 h VAL 162 Cb 0.44 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 2br2 h VAL 162 CO 0.10 0.06 0.22 0.00 0.02 0.00 0.00 177.57 177.96 2br2 h ALA 163 N 1.18 0.57 -0.78 1.67 0.00 -0.99 -1.29 119.26 119.61 2br2 h ALA 163 Ca 0.14 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2br2 h ALA 163 Cb 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2br2 h ALA 163 CO -0.10 -0.14 0.35 0.00 0.00 0.00 0.00 179.25 179.36 2br2 h ALA 164 N 1.25 1.01 -0.20 0.00 0.00 -0.15 -0.49 119.26 120.69 2br2 h ALA 164 Ca 0.20 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2br2 h ALA 164 Cb 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2br2 h ALA 164 CO -0.15 0.59 0.11 -0.07 0.00 0.00 0.00 179.25 179.73 2br2 h LEU 165 N 1.11 0.24 -1.73 0.00 3.38 -0.85 -2.25 115.31 115.21 2br2 h LEU 165 Ca 0.27 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2br2 h LEU 165 Cb 0.15 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2br2 h LEU 165 CO -0.03 0.23 -0.03 1.88 0.09 0.00 0.00 178.44 180.58 2br2 h TYR 166 N 0.23 0.13 0.00 1.13 -1.99 -0.87 -2.03 116.97 113.56 2br2 h TYR 166 Ca 0.07 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 2br2 h TYR 166 Cb 0.04 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2br2 h TYR 166 CO -0.05 0.17 0.00 -1.71 -0.00 0.00 0.00 178.16 176.57 2br2 n ASN 167 N -4.43 0.00 -4.71 3.88 2.85 -0.22 -4.89 115.26 107.74 2br2 n ASN 167 Ca -0.01 0.43 -0.42 0.00 -0.11 0.00 0.00 54.58 54.47 2br2 n ASN 167 Cb 0.16 -0.48 -0.03 0.00 1.24 0.00 0.00 39.78 40.67 2br2 n ASN 167 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2br2 s THR 168 N -2.95 3.48 -0.11 -0.44 2.01 -0.76 -4.37 115.64 112.50 2br2 s THR 168 Ca 0.15 1.04 -0.14 0.00 0.31 0.00 0.00 61.69 63.05 2br2 s THR 168 Cb 0.18 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.98 2br2 s THR 168 CO 0.50 0.06 0.32 -0.54 -0.69 0.00 0.00 174.62 174.28 2br2 s LYS 169 N 1.36 4.06 -0.12 4.92 3.01 -0.61 -3.95 119.74 128.41 2br2 s LYS 169 Ca 0.64 0.19 -0.05 0.00 -1.01 0.00 0.00 55.97 55.73 2br2 s LYS 169 Cb -0.35 -3.34 -0.04 0.00 -1.01 0.00 0.00 37.83 33.10 2br2 s LYS 169 CO 0.29 0.43 0.09 0.08 0.51 0.00 0.00 175.35 176.75 2br2 s VAL 170 N -0.14 5.04 0.43 3.17 1.01 -0.06 -4.84 120.40 125.00 2br2 s VAL 170 Ca 0.19 0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.28 2br2 s VAL 170 Cb -0.14 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.07 2br2 s VAL 170 CO 0.07 0.59 0.55 -0.31 0.00 0.00 0.00 175.10 176.00 2br2 s TYR 171 N -0.81 2.71 0.38 5.22 1.51 -1.26 -0.23 117.35 124.87 2br2 s TYR 171 Ca 0.13 -0.44 -0.26 0.00 -1.01 0.00 0.00 57.07 55.49 2br2 s TYR 171 Cb -0.12 -2.33 -0.09 0.00 -0.11 0.00 0.00 41.96 39.31 2br2 s TYR 171 CO 0.03 -0.40 1.17 -1.59 -1.11 0.00 0.00 175.55 173.65 2br2 s LYS 172 N -4.33 4.15 -0.32 -0.62 0.00 -0.57 -4.59 119.74 113.47 2br2 s LYS 172 Ca 0.54 1.87 -0.06 0.00 0.00 0.00 0.00 55.97 58.32 2br2 s LYS 172 Cb -0.08 -2.77 0.03 0.00 0.00 0.00 0.00 37.83 35.01 2br2 s LYS 172 CO 0.32 -0.24 0.08 0.08 0.00 0.00 0.00 175.35 175.59 2br2 s VAL 173 N -1.36 3.72 -0.30 1.79 1.01 -1.26 -1.30 120.40 122.70 2br2 s VAL 173 Ca 0.55 -1.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.30 2br2 s VAL 173 Cb -0.32 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 2br2 s VAL 173 CO 0.40 -0.08 0.66 -1.83 0.00 0.00 0.00 175.10 174.25 2br2 s GLU 174 N 1.41 3.94 -0.18 2.72 -1.05 0.13 -4.97 118.70 120.71 2br2 s GLU 174 Ca -0.01 0.39 -0.01 0.00 -0.15 0.00 0.00 54.97 55.20 2br2 s GLU 174 Cb -0.19 -3.72 0.00 0.00 -0.44 0.00 0.00 34.13 29.79 2br2 s GLU 174 CO 0.02 -0.57 -0.14 -0.65 0.95 0.00 0.00 175.26 174.87 2br2 s GLN 175 N 2.66 3.19 0.00 -4.83 1.11 -1.26 -0.67 119.66 119.87 2br2 s GLN 175 Ca 0.27 -0.74 0.00 0.00 0.01 0.00 0.00 55.36 54.90 2br2 s GLN 175 Cb -0.15 -2.70 0.00 0.00 -1.01 0.00 0.00 33.01 29.15 2br2 s GLN 175 CO 0.11 -0.10 0.00 0.44 0.01 0.00 0.00 175.29 175.76 2br2 n ILE 180 N 4.38 0.00 -4.27 1.08 -6.64 -1.26 -5.21 119.36 107.44 2br2 n ILE 180 Ca -0.19 0.00 -0.18 0.00 -1.77 0.00 0.00 62.75 60.61 2br2 n ILE 180 Cb 0.51 0.00 -0.13 0.00 -1.44 0.00 0.00 39.64 38.58 2br2 n ILE 180 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 2br2 s SER 181 N 0.00 1.19 -0.24 7.28 0.15 0.15 -5.14 113.70 117.10 2br2 s SER 181 Ca 0.00 -0.35 -0.10 0.00 0.70 0.00 0.00 55.95 56.20 2br2 s SER 181 Cb 0.00 -0.08 -0.05 0.00 -1.71 0.00 0.00 66.02 64.19 2br2 s SER 181 CO 0.00 0.01 0.14 -0.69 1.20 0.00 0.00 173.24 173.90 2br2 s VAL 182 N -0.69 5.23 -0.59 4.45 1.01 -1.26 0.20 120.40 128.75 2br2 s VAL 182 Ca -0.00 0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.95 2br2 s VAL 182 Cb -0.06 -3.43 0.13 0.00 0.00 0.00 0.00 36.38 33.02 2br2 s VAL 182 CO 0.00 0.35 0.59 0.21 0.00 0.00 0.00 175.10 176.26 2br2 s ASN 183 N 1.04 6.26 0.00 3.32 3.04 -0.42 -4.95 114.94 123.24 2br2 s ASN 183 Ca 0.07 -1.82 0.15 0.00 0.04 0.00 0.00 52.86 51.30 2br2 s ASN 183 Cb -0.14 -2.23 0.91 0.00 -1.54 0.00 0.00 41.25 38.25 2br2 s ASN 183 CO 0.04 -0.89 1.53 0.29 -3.04 0.00 0.00 177.10 175.03 2br2 n LYS 184 N 5.37 0.92 -0.10 0.43 5.02 -1.26 -2.75 118.16 125.79 2br2 n LYS 184 Ca -0.09 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.26 2br2 n LYS 184 Cb 0.41 -1.26 0.11 0.00 -0.02 0.00 0.00 35.03 34.27 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 -0.76 2.48 -3.99 4.39 0.23 -1.26 -4.84 115.26 111.51 2br2 n ASN 185 Ca 0.11 -2.61 -0.31 0.00 -0.53 0.00 0.00 54.58 51.25 2br2 n ASN 185 Cb 0.05 -0.28 -0.15 0.00 -2.08 0.00 0.00 39.78 37.32 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 -2.05 1.62 -0.14 -3.83 2.02 -1.11 -5.10 118.70 110.11 2br2 s GLU 186 Ca 0.21 -1.54 -0.29 0.00 0.02 0.00 0.00 54.97 53.37 2br2 s GLU 186 Cb 0.18 -2.92 -0.02 0.00 0.10 0.00 0.00 34.13 31.47 2br2 s GLU 186 CO 0.04 -0.80 1.19 0.08 0.02 0.00 0.00 175.26 175.79 2br2 s VAL 187 N 1.09 4.37 -0.20 2.63 1.01 -1.26 -1.51 120.40 126.53 2br2 s VAL 187 Ca 0.03 1.66 0.08 0.00 0.00 0.00 0.00 61.98 63.76 2br2 s VAL 187 Cb -0.19 -4.07 -0.22 0.00 0.00 0.00 0.00 36.38 31.90 2br2 s VAL 187 CO -0.09 -0.10 0.04 0.52 0.00 0.00 0.00 175.10 175.47 2br2 n VAL 188 N 5.11 1.50 -2.37 2.92 0.31 0.68 -4.91 118.33 121.57 2br2 n VAL 188 Ca 0.12 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 2br2 n VAL 188 Cb 0.46 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 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 1.97 1.18 3.64 2.92 0.00 -1.08 -5.01 105.19 108.81 2br2 n GLY 189 Ca -0.37 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 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 1.48 2.00 0.46 1.61 1.02 -1.26 -0.88 119.74 124.17 2br2 s LYS 190 Ca 0.00 -2.18 -0.23 0.00 0.02 0.00 0.00 55.97 53.57 2br2 s LYS 190 Cb 0.00 -1.49 -0.07 0.00 -0.52 0.00 0.00 37.83 35.75 2br2 s LYS 190 CO 0.00 -0.18 1.21 -0.51 -0.92 0.00 0.00 175.35 174.96 2br2 s LEU 191 N -3.74 4.03 -1.22 3.17 1.02 -1.25 -4.79 118.68 115.90 2br2 s LEU 191 Ca 0.26 2.42 -0.21 0.00 0.02 0.00 0.00 54.13 56.61 2br2 s LEU 191 Cb 0.07 -4.18 -0.05 0.00 0.02 0.00 0.00 46.19 42.05 2br2 s LEU 191 CO 0.13 -0.98 1.89 -0.81 0.02 0.00 0.00 176.35 176.60 2br2 n PRO 192 N -0.43 2.01 -3.87 1.29 -0.04 -1.26 -4.92 135.00 127.77 2br2 n PRO 192 Ca 0.07 -2.68 -0.35 0.00 -0.04 0.00 0.00 63.50 60.50 2br2 n PRO 192 Cb 0.47 -3.68 -0.09 0.00 -0.04 0.00 0.00 33.50 30.16 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 9.34 3.95 0.01 1.53 1.43 -1.26 -1.35 118.68 132.34 2br2 s LEU 193 Ca 0.65 0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.76 2br2 s LEU 193 Cb 0.01 -2.02 -0.32 0.00 0.03 0.00 0.00 46.19 43.89 2br2 s LEU 193 CO 0.12 0.16 0.92 0.78 0.23 0.00 0.00 176.35 178.56 2br2 h ASN 194 N 6.84 0.66 -4.32 2.29 2.35 0.05 -3.49 115.58 119.95 2br2 h ASN 194 Ca -0.38 -0.79 0.21 0.00 -0.55 0.00 0.00 56.30 54.78 2br2 h ASN 194 Cb 1.16 -0.22 -0.18 0.00 0.05 0.00 0.00 38.32 39.14 2br2 h ASN 194 CO 0.71 1.64 0.71 -0.72 -1.65 0.00 0.00 177.43 178.12 2br2 s TYR 195 N -2.61 -0.20 1.07 1.19 -0.85 -1.25 -5.08 117.35 109.62 2br2 s TYR 195 Ca -0.10 0.14 -0.15 0.00 -0.52 0.00 0.00 57.07 56.44 2br2 s TYR 195 Cb 0.05 0.52 0.22 0.00 0.38 0.00 0.00 41.96 43.13 2br2 s TYR 195 CO 0.90 -0.30 1.12 -1.25 -1.52 0.00 0.00 175.55 174.50 2br2 s PRO 196 N -2.54 -0.14 -0.04 -3.49 0.04 -1.26 -4.73 135.00 122.83 2br2 s PRO 196 Ca 0.08 0.19 -0.06 0.00 0.04 0.00 0.00 61.00 61.25 2br2 s PRO 196 Cb -0.01 -1.70 0.01 0.00 0.04 0.00 0.00 34.50 32.84 2br2 s PRO 196 CO -0.06 -3.05 0.15 0.08 0.04 0.00 0.00 177.00 174.17 2br2 s VAL 197 N -3.08 0.03 0.08 -0.36 1.01 -1.26 -4.29 120.40 112.54 2br2 s VAL 197 Ca 0.68 -0.27 0.07 0.00 0.00 0.00 0.00 61.98 62.46 2br2 s VAL 197 Cb -0.14 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 2br2 s VAL 197 CO 0.56 -0.15 -0.19 0.68 0.00 0.00 0.00 175.10 176.00 2br2 s VAL 198 N -0.49 1.56 -0.14 2.92 -7.23 -0.79 -4.81 120.40 111.42 2br2 s VAL 198 Ca -0.06 -1.39 -0.00 0.00 -1.81 0.00 0.00 61.98 58.72 2br2 s VAL 198 Cb -0.04 -1.41 -0.01 0.00 0.56 0.00 0.00 36.38 35.48 2br2 s VAL 198 CO 0.01 -0.03 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.74 2br2 s THR 199 N -1.08 2.93 -0.18 5.32 2.01 -1.26 -0.61 115.64 122.77 2br2 s THR 199 Ca 0.05 -0.70 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 2br2 s THR 199 Cb -0.10 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.18 2br2 s THR 199 CO 0.03 0.52 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.72 2br2 s ILE 200 N 0.53 2.75 -0.21 1.82 1.09 0.99 -4.61 121.20 123.56 2br2 s ILE 200 Ca -0.09 -0.73 -0.10 0.00 -1.10 0.00 0.00 60.65 58.64 2br2 s ILE 200 Cb -0.16 -2.19 -0.05 0.00 -1.06 0.00 0.00 42.46 39.01 2br2 s ILE 200 CO 0.04 0.50 0.12 -0.44 -0.10 0.00 0.00 174.94 175.06 2br2 s SER 201 N 1.08 6.02 -0.18 3.58 0.01 -1.26 -0.84 113.70 122.11 2br2 s SER 201 Ca -0.00 0.15 -0.01 0.00 1.31 0.00 0.00 55.95 57.40 2br2 s SER 201 Cb -0.14 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.03 2br2 s SER 201 CO -0.04 0.14 -0.13 -0.69 0.41 0.00 0.00 173.24 172.93 2br2 s VAL 202 N 0.61 2.68 -0.08 3.43 1.01 -0.18 -1.39 120.40 126.49 2br2 s VAL 202 Ca 0.07 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 2br2 s VAL 202 Cb -0.12 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2br2 s VAL 202 CO 0.01 0.49 0.20 0.00 0.00 0.00 0.00 175.10 175.81 2br2 s ALA 203 N 1.19 3.84 -0.37 5.51 0.00 0.79 -0.99 121.76 131.73 2br2 s ALA 203 Ca 0.02 -0.55 -0.14 0.00 0.00 0.00 0.00 51.96 51.28 2br2 s ALA 203 Cb -0.14 -2.06 -0.00 0.00 0.00 0.00 0.00 23.12 20.92 2br2 s ALA 203 CO -0.06 0.60 0.28 0.21 0.00 0.00 0.00 175.76 176.80 2br2 s LYS 204 N -1.12 3.27 -0.16 0.00 2.47 0.16 -0.76 119.74 123.60 2br2 s LYS 204 Ca 0.18 -0.78 0.01 0.00 -1.56 0.00 0.00 55.97 53.82 2br2 s LYS 204 Cb -0.13 -3.88 0.02 0.00 -1.46 0.00 0.00 37.83 32.38 2br2 s LYS 204 CO 0.07 -0.59 -0.18 0.08 0.16 0.00 0.00 175.35 174.89 2br2 s VAL 205 N 1.75 1.86 0.00 4.02 1.01 -0.06 -0.28 120.40 128.70 2br2 s VAL 205 Ca 0.06 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2br2 s VAL 205 Cb -0.18 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2br2 s VAL 205 CO 0.11 0.51 0.00 -0.67 0.00 0.00 0.00 175.10 175.04 2br2 n ASP 206 N 4.63 0.00 -1.54 3.32 2.03 -1.26 0.08 116.55 123.82 2br2 n ASP 206 Ca -0.19 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.19 2br2 n ASP 206 Cb 0.50 0.00 0.35 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 4.13 -4.31 -0.67 2.85 -1.26 -4.98 118.16 127.92 2br2 n LYS 207 Ca 0.00 -3.01 -0.30 0.00 -1.05 0.00 0.00 58.31 53.96 2br2 n LYS 207 Cb 0.00 -2.07 -0.11 0.00 -0.65 0.00 0.00 35.03 32.20 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 -2.59 2.60 -0.11 5.58 1.51 0.11 -5.12 117.35 119.32 2br2 s TYR 208 Ca 0.50 -0.23 -0.01 0.00 -1.01 0.00 0.00 57.07 56.32 2br2 s TYR 208 Cb 0.37 -1.38 -0.03 0.00 -0.11 0.00 0.00 41.96 40.82 2br2 s TYR 208 CO 0.15 0.39 -0.07 -0.51 -1.11 0.00 0.00 175.55 174.39 2br2 s LEU 209 N -2.09 3.08 -0.05 -1.29 1.43 -1.26 -0.89 118.68 117.61 2br2 s LEU 209 Ca 0.19 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 2br2 s LEU 209 Cb -0.11 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.44 2br2 s LEU 209 CO 0.11 0.25 -0.04 -0.69 0.23 0.00 0.00 176.35 176.20 2br2 s VAL 210 N -0.12 0.53 0.06 -1.59 1.01 0.06 -4.77 120.40 115.58 2br2 s VAL 210 Ca 0.01 -0.10 -0.23 0.00 0.00 0.00 0.00 61.98 61.67 2br2 s VAL 210 Cb -0.13 -0.57 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 2br2 s VAL 210 CO 0.03 0.23 0.69 -0.69 0.00 0.00 0.00 175.10 175.36 2br2 s VAL 211 N 1.06 4.70 -0.67 2.92 1.01 0.60 -0.15 120.40 129.87 2br2 s VAL 211 Ca -0.09 1.48 -0.06 0.00 0.00 0.00 0.00 61.98 63.31 2br2 s VAL 211 Cb -0.14 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.21 2br2 s VAL 211 CO -0.01 0.44 0.66 -0.67 0.00 0.00 0.00 175.10 175.52 2br2 n ASP 212 N 2.35 -7.13 -4.73 3.32 2.03 -0.49 -4.66 116.55 107.25 2br2 n ASP 212 Ca -0.06 -0.11 -0.42 0.00 0.52 0.00 0.00 54.79 54.73 2br2 n ASP 212 Cb 0.50 -4.39 -0.03 0.00 -0.72 0.00 0.00 41.12 36.48 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 -3.23 4.33 0.56 -0.67 0.04 -1.26 -4.80 135.00 129.97 2br2 s PRO 213 Ca 0.08 2.13 -0.09 0.00 0.04 0.00 0.00 61.00 63.16 2br2 s PRO 213 Cb -0.02 -3.19 0.13 0.00 0.04 0.00 0.00 34.50 31.46 2br2 s PRO 213 CO 0.79 -0.37 0.77 -0.40 0.04 0.00 0.00 177.00 177.83 2br2 n ASP 214 N 3.12 0.12 0.06 6.66 5.68 -1.26 -2.85 116.55 128.08 2br2 n ASP 214 Ca 0.09 -1.32 -0.11 0.00 -0.50 0.00 0.00 54.79 52.95 2br2 n ASP 214 Cb 0.42 -0.58 -0.05 0.00 -1.14 0.00 0.00 41.12 39.77 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 -0.46 -0.65 -2.12 5.85 -1.81 0.21 115.31 116.32 2br2 h LEU 215 Ca -0.25 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2br2 h LEU 215 Cb 0.70 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 2br2 h LEU 215 CO 0.18 -0.22 0.43 0.44 -0.34 0.00 0.00 178.44 178.93 2br2 h ASP 216 N -0.27 0.74 -0.60 1.25 3.32 -1.94 -2.36 116.42 116.56 2br2 h ASP 216 Ca 0.05 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 2br2 h ASP 216 Cb 0.33 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2br2 h ASP 216 CO -0.15 0.54 0.23 -0.33 -1.72 0.00 0.00 179.24 177.81 2br2 h GLU 217 N 0.88 0.91 -0.19 3.56 5.08 -1.71 -2.20 114.58 120.90 2br2 h GLU 217 Ca 0.24 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2br2 h GLU 217 Cb -0.09 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2br2 h GLU 217 CO -0.06 0.78 -0.02 0.93 -1.00 0.00 0.00 179.01 179.65 2br2 h GLU 218 N 0.84 0.28 0.00 2.33 5.08 -0.42 -2.05 114.58 120.65 2br2 h GLU 218 Ca 0.20 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2br2 h GLU 218 Cb 0.22 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2br2 h GLU 218 CO -0.01 0.33 0.00 0.66 -1.00 0.00 0.00 179.01 178.99 2br2 h SER 219 N 0.28 0.00 -0.00 1.42 4.64 -0.86 -3.24 113.55 115.78 2br2 h SER 219 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2br2 h SER 219 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2br2 h SER 219 CO 0.01 0.00 -0.49 2.30 -0.87 0.00 0.00 176.83 177.78 2br2 n ILE 220 N -2.94 0.00 -2.04 0.95 -5.35 -1.01 -4.80 119.36 104.17 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 0.40 1.05 0.02 0.00 -1.74 0.00 0.00 39.64 39.37 2br2 n ILE 220 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2br2 s MET 221 N -2.01 3.16 -0.02 6.28 0.23 -0.80 -4.75 119.30 121.39 2br2 s MET 221 Ca 0.07 1.42 -0.24 0.00 -1.03 0.00 0.00 55.69 55.91 2br2 s MET 221 Cb 0.10 -2.00 -0.20 0.00 -1.53 0.00 0.00 34.83 31.20 2br2 s MET 221 CO 0.46 -0.97 1.17 -0.44 -2.03 0.00 0.00 175.02 173.21 2br2 h ASP 222 N 0.61 0.21 -5.01 -1.18 3.32 -1.00 -3.47 116.42 109.91 2br2 h ASP 222 Ca -0.48 -0.63 0.15 0.00 0.02 0.00 0.00 57.03 56.09 2br2 h ASP 222 Cb 1.24 -0.06 -0.12 0.00 0.22 0.00 0.00 39.33 40.61 2br2 h ASP 222 CO 0.56 0.81 0.50 0.00 -1.72 0.00 0.00 179.24 179.39 2br2 s ALA 223 N -3.70 -1.76 0.19 3.45 0.00 -1.23 -0.29 121.76 118.41 2br2 s ALA 223 Ca -0.15 0.58 0.06 0.00 0.00 0.00 0.00 51.96 52.44 2br2 s ALA 223 Cb 0.02 0.52 -0.05 0.00 0.00 0.00 0.00 23.12 23.62 2br2 s ALA 223 CO 0.73 -0.87 -0.10 -1.59 0.00 0.00 0.00 175.76 173.92 2br2 s LYS 224 N -3.17 1.22 -0.04 0.00 -2.85 0.16 -0.67 119.74 114.39 2br2 s LYS 224 Ca 0.09 -1.55 0.01 0.00 -1.00 0.00 0.00 55.97 53.52 2br2 s LYS 224 Cb -0.01 -0.84 0.02 0.00 -2.06 0.00 0.00 37.83 34.94 2br2 s LYS 224 CO -0.03 0.09 -0.04 -1.50 0.10 0.00 0.00 175.35 173.97 2br2 s ILE 225 N -3.19 0.49 -0.17 3.79 2.07 -0.16 0.33 121.20 124.36 2br2 s ILE 225 Ca 0.21 -0.13 -0.01 0.00 -1.41 0.00 0.00 60.65 59.31 2br2 s ILE 225 Cb 0.02 -0.51 -0.01 0.00 0.13 0.00 0.00 42.46 42.09 2br2 s ILE 225 CO 0.04 0.20 -0.11 -0.44 -1.91 0.00 0.00 174.94 172.73 2br2 s SER 226 N 0.74 3.97 -0.09 4.50 0.01 -0.26 -1.01 113.70 121.56 2br2 s SER 226 Ca -0.10 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2br2 s SER 226 Cb -0.13 -1.64 -0.03 0.00 0.21 0.00 0.00 66.02 64.44 2br2 s SER 226 CO 0.00 0.07 -0.09 -0.36 0.41 0.00 0.00 173.24 173.27 2br2 s PHE 227 N 0.92 2.88 -0.13 2.43 0.40 -0.02 -1.46 117.98 123.01 2br2 s PHE 227 Ca -0.02 -0.21 -0.02 0.00 -0.60 0.00 0.00 56.93 56.07 2br2 s PHE 227 Cb -0.15 -1.77 -0.03 0.00 0.51 0.00 0.00 43.02 41.58 2br2 s PHE 227 CO -0.01 0.12 -0.06 -1.12 0.70 0.00 0.00 175.22 174.85 2br2 s SER 228 N -0.32 4.59 0.02 1.36 0.01 0.28 -0.01 113.70 119.64 2br2 s SER 228 Ca 0.04 -0.15 0.06 0.00 1.31 0.00 0.00 55.95 57.21 2br2 s SER 228 Cb -0.13 -1.62 -0.02 0.00 0.21 0.00 0.00 66.02 64.47 2br2 s SER 228 CO 0.02 0.21 -0.17 -0.31 0.41 0.00 0.00 173.24 173.40 2br2 s TYR 229 N 0.11 1.53 0.54 2.43 1.51 0.22 -1.07 117.35 122.62 2br2 s TYR 229 Ca -0.02 -0.34 -0.03 0.00 -1.01 0.00 0.00 57.07 55.67 2br2 s TYR 229 Cb -0.14 -0.94 0.01 0.00 -0.11 0.00 0.00 41.96 40.78 2br2 s TYR 229 CO 0.03 0.04 0.80 0.95 -1.11 0.00 0.00 175.55 176.26 2br2 s THR 230 N -0.67 3.64 0.49 -0.71 -4.23 -1.03 -1.88 115.64 111.25 2br2 s THR 230 Ca 0.05 -0.27 0.18 0.00 -1.18 0.00 0.00 61.69 60.48 2br2 s THR 230 Cb -0.08 -3.40 0.33 0.00 1.34 0.00 0.00 72.50 70.69 2br2 s THR 230 CO 0.01 -0.35 2.04 -0.65 -0.54 0.00 0.00 174.62 175.13 2br2 h PRO 231 N 0.05 0.15 -0.10 3.99 0.11 -1.92 0.34 132.00 134.62 2br2 h PRO 231 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2br2 h PRO 231 Cb 1.26 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2br2 h PRO 231 CO 0.59 0.10 0.00 -0.40 -0.21 0.00 0.00 178.00 178.07 2br2 n ASP 232 N -4.46 0.10 -2.03 -2.05 5.75 -1.26 -4.87 116.55 107.73 2br2 n ASP 232 Ca 0.05 -1.77 -0.17 0.00 -0.01 0.00 0.00 54.79 52.89 2br2 n ASP 232 Cb 0.34 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 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 -0.44 -1.96 -4.76 -2.12 4.32 0.12 -5.01 117.00 107.15 2br2 n LEU 233 Ca 0.00 -0.08 -0.40 0.00 -0.02 0.00 0.00 56.01 55.51 2br2 n LEU 233 Cb 0.03 -2.43 -0.06 0.00 -1.62 0.00 0.00 43.42 39.34 2br2 n LEU 233 CO 0.00 -0.07 0.53 -0.75 -1.22 0.00 0.00 177.39 175.89 2br2 s LYS 234 N -5.01 4.63 0.15 3.23 2.20 -1.25 -4.90 119.74 118.80 2br2 s LYS 234 Ca 0.07 1.24 -0.30 0.00 -0.36 0.00 0.00 55.97 56.62 2br2 s LYS 234 Cb -0.03 -3.29 -0.07 0.00 -1.51 0.00 0.00 37.83 32.93 2br2 s LYS 234 CO 0.09 0.49 0.96 0.42 -0.36 0.00 0.00 175.35 176.95 2br2 s ILE 235 N -0.91 4.36 0.00 5.43 1.01 -1.26 -2.46 121.20 127.37 2br2 s ILE 235 Ca 0.38 2.07 0.00 0.00 0.00 0.00 0.00 60.65 63.11 2br2 s ILE 235 Cb -0.23 -4.32 0.00 0.00 0.01 0.00 0.00 42.46 37.91 2br2 s ILE 235 CO 0.27 0.38 0.00 0.52 0.00 0.00 0.00 174.94 176.11 2br2 n VAL 236 N 2.37 0.00 -3.64 2.92 0.31 -0.23 -5.01 118.33 115.05 2br2 n VAL 236 Ca 0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.30 2br2 n VAL 236 Cb 0.48 1.24 -0.06 0.00 -0.91 0.00 0.00 33.84 34.59 2br2 n VAL 236 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2br2 s GLY 237 N 0.00 0.22 -0.02 2.92 0.00 -1.23 -4.51 107.32 104.70 2br2 s GLY 237 Ca 0.00 3.23 0.02 0.00 0.00 0.00 0.00 44.72 47.97 2br2 s GLY 237 CO 0.00 1.72 -0.06 -0.42 0.00 0.00 0.00 173.10 174.34 2br2 s ILE 238 N -0.22 0.53 -0.19 0.90 1.01 -1.26 -0.55 121.20 121.41 2br2 s ILE 238 Ca 0.07 -0.23 -0.04 0.00 0.00 0.00 0.00 60.65 60.44 2br2 s ILE 238 Cb -0.04 -0.48 0.08 0.00 0.01 0.00 0.00 42.46 42.03 2br2 s ILE 238 CO -0.12 0.17 0.17 -1.58 0.00 0.00 0.00 174.94 173.58 2br2 s GLN 239 N 0.17 0.14 0.43 2.79 2.00 -0.54 -4.98 119.66 119.67 2br2 s GLN 239 Ca -0.02 0.10 -0.22 0.00 -2.00 0.00 0.00 55.36 53.22 2br2 s GLN 239 Cb -0.06 -1.44 -0.10 0.00 0.80 0.00 0.00 33.01 32.21 2br2 s GLN 239 CO -0.00 -0.66 1.00 0.21 -0.50 0.00 0.00 175.29 175.34 2br2 s LYS 240 N 2.26 4.11 -0.11 1.67 2.20 -1.26 -1.10 119.74 127.51 2br2 s LYS 240 Ca 0.05 1.32 -0.14 0.00 -0.36 0.00 0.00 55.97 56.84 2br2 s LYS 240 Cb -0.16 -2.31 0.03 0.00 -1.51 0.00 0.00 37.83 33.88 2br2 s LYS 240 CO -0.11 -0.15 0.36 0.45 -0.36 0.00 0.00 175.35 175.54 2br2 s SER 241 N -1.90 -0.35 0.00 1.43 0.15 0.15 -4.97 113.70 108.21 2br2 s SER 241 Ca 0.61 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.86 2br2 s SER 241 Cb -0.16 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2br2 s SER 241 CO 0.20 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.04 2br2 n GLY 242 N 2.48 3.01 0.00 9.45 0.00 -1.26 0.36 105.19 119.23 2br2 n GLY 242 Ca -0.15 -2.01 0.10 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 -0.79 0.24 -4.39 1.61 5.02 -1.24 -4.84 118.16 113.77 2br2 n LYS 243 Ca 0.00 0.10 -0.30 0.00 -2.02 0.00 0.00 58.31 56.08 2br2 n LYS 243 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.47 2br2 n LYS 243 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2br2 s GLY 244 N -2.66 2.77 0.55 0.72 0.00 0.60 -5.04 107.32 104.27 2br2 s GLY 244 Ca 0.18 -0.64 0.04 0.00 0.00 0.00 0.00 44.72 44.30 2br2 s GLY 244 CO 0.34 -2.10 0.28 -1.35 0.00 0.00 0.00 173.10 170.27 2br2 s SER 245 N -4.07 4.47 -0.18 1.64 1.04 -1.26 -4.63 113.70 110.70 2br2 s SER 245 Ca 0.16 -1.42 -0.16 0.00 0.48 0.00 0.00 55.95 55.01 2br2 s SER 245 Cb -0.01 0.57 0.05 0.00 0.10 0.00 0.00 66.02 66.73 2br2 s SER 245 CO 0.10 -1.08 0.48 -0.32 0.98 0.00 0.00 173.24 173.40 2br2 s MET 246 N -4.18 0.55 0.72 4.02 1.75 -1.26 -4.59 119.30 116.32 2br2 s MET 246 Ca 0.23 0.70 -0.11 0.00 -1.25 0.00 0.00 55.69 55.25 2br2 s MET 246 Cb -0.02 0.24 0.03 0.00 2.84 0.00 0.00 34.83 37.92 2br2 s MET 246 CO 0.14 -0.08 1.10 -1.54 -0.65 0.00 0.00 175.02 174.00 2br2 s SER 247 N 0.41 5.27 0.16 1.11 1.04 -1.26 -4.88 113.70 115.55 2br2 s SER 247 Ca -0.01 1.12 -0.20 0.00 0.48 0.00 0.00 55.95 57.34 2br2 s SER 247 Cb -0.04 -1.89 0.07 0.00 0.10 0.00 0.00 66.02 64.27 2br2 s SER 247 CO -0.01 -1.46 1.64 -0.07 0.98 0.00 0.00 173.24 174.32 2br2 h LEU 248 N -0.74 -0.65 -1.17 2.42 3.38 -2.02 -1.64 115.31 114.90 2br2 h LEU 248 Ca -0.45 0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 2br2 h LEU 248 Cb 1.26 0.34 -0.02 0.00 0.09 0.00 0.00 40.66 42.34 2br2 h LEU 248 CO 0.63 -0.23 -0.02 1.56 0.09 0.00 0.00 178.44 180.48 2br2 h GLN 249 N -0.14 0.55 -0.36 1.13 4.20 -1.99 -1.52 115.11 116.99 2br2 h GLN 249 Ca 0.18 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.78 2br2 h GLN 249 Cb 0.41 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 2br2 h GLN 249 CO -0.44 0.59 0.19 -0.44 -0.67 0.00 0.00 178.83 178.07 2br2 h ASP 250 N 0.53 0.29 -0.32 1.46 3.32 -1.69 -0.89 116.42 119.11 2br2 h ASP 250 Ca 0.11 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 2br2 h ASP 250 Cb 0.37 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2br2 h ASP 250 CO 0.01 0.21 -0.09 0.40 -1.72 0.00 0.00 179.24 178.05 2br2 h ILE 251 N 0.39 1.28 -0.04 0.35 2.04 -0.92 0.13 117.51 120.74 2br2 h ILE 251 Ca 0.15 -1.15 0.04 0.00 1.00 0.00 0.00 64.86 64.89 2br2 h ILE 251 Cb 0.04 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 2br2 h ILE 251 CO -0.09 0.37 -0.29 -0.78 0.00 0.00 0.00 178.15 177.36 2br2 h ASP 252 N 0.40 -0.87 -0.80 1.72 1.82 -1.13 -1.54 116.42 116.02 2br2 h ASP 252 Ca 0.08 0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.84 2br2 h ASP 252 Cb 0.59 0.36 -0.04 0.00 0.68 0.00 0.00 39.33 40.92 2br2 h ASP 252 CO 0.03 -0.35 0.50 1.56 -1.61 0.00 0.00 179.24 179.38 2br2 h GLN 253 N -0.41 1.08 -0.66 0.28 4.20 -1.07 -2.87 115.11 115.65 2br2 h GLN 253 Ca 0.07 -0.08 0.08 0.00 0.06 0.00 0.00 58.65 58.77 2br2 h GLN 253 Cb 0.52 -0.23 -0.06 0.00 0.30 0.00 0.00 27.48 28.00 2br2 h GLN 253 CO -0.27 0.74 0.33 0.00 -0.67 0.00 0.00 178.83 178.96 2br2 h ALA 254 N 1.27 0.88 -0.22 3.87 0.00 -0.24 -0.71 119.26 124.12 2br2 h ALA 254 Ca 0.29 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 55.06 2br2 h ALA 254 Cb -0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2br2 h ALA 254 CO -0.06 -0.04 -0.59 1.05 0.00 0.00 0.00 179.25 179.61 2br2 h GLU 255 N 0.59 0.71 -0.16 0.00 -0.00 -1.17 0.31 114.58 114.86 2br2 h GLU 255 Ca 0.31 -0.48 0.05 0.00 -0.00 0.00 0.00 59.36 59.24 2br2 h GLU 255 Cb 0.28 0.06 -0.06 0.00 -0.00 0.00 0.00 28.75 29.04 2br2 h GLU 255 CO -0.23 1.10 -0.20 -0.91 -0.00 0.00 0.00 179.01 178.77 2br2 h ASN 256 N 0.54 -0.62 -0.26 3.06 2.35 -1.22 0.21 115.58 119.64 2br2 h ASN 256 Ca 0.00 0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2br2 h ASN 256 Cb 1.17 0.29 -0.01 0.00 0.05 0.00 0.00 38.32 39.82 2br2 h ASN 256 CO 0.12 -0.25 0.15 0.74 -1.65 0.00 0.00 177.43 176.54 2br2 h THR 257 N -0.24 1.11 -0.22 2.81 2.02 -0.97 -2.07 112.91 115.36 2br2 h THR 257 Ca 0.11 -0.28 0.05 0.00 0.77 0.00 0.00 66.41 67.06 2br2 h THR 257 Cb 0.40 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 2br2 h THR 257 CO -0.30 0.11 -0.08 0.00 0.37 0.00 0.00 175.52 175.62 2br2 h ALA 258 N 1.04 0.10 -0.68 6.16 0.00 0.04 -1.49 119.26 124.43 2br2 h ALA 258 Ca 0.09 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2br2 h ALA 258 Cb 0.04 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2br2 h ALA 258 CO -0.02 -0.50 0.30 -0.09 0.00 0.00 0.00 179.25 178.94 2br2 h ARG 259 N -0.05 1.00 0.00 0.00 2.43 -0.43 0.18 114.38 117.51 2br2 h ARG 259 Ca 0.11 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 2br2 h ARG 259 Cb 0.22 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2br2 h ARG 259 CO -0.25 0.81 -0.41 0.66 -1.51 0.00 0.00 179.97 179.27 2br2 h SER 260 N 0.95 0.00 -0.28 -3.80 4.64 -1.14 -2.49 113.55 111.43 2br2 h SER 260 Ca 0.23 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.38 2br2 h SER 260 Cb 0.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2br2 h SER 260 CO -0.02 0.41 -0.47 0.74 -0.87 0.00 0.00 176.83 176.61 2br2 h THR 261 N 0.00 1.28 -0.92 2.95 2.02 -0.76 -3.28 112.91 114.20 2br2 h THR 261 Ca -0.00 -1.66 0.17 0.00 0.77 0.00 0.00 66.41 65.69 2br2 h THR 261 Cb 0.91 1.53 -0.08 0.00 -1.74 0.00 0.00 68.15 68.77 2br2 h THR 261 CO 0.05 0.54 0.59 0.00 0.37 0.00 0.00 175.52 177.08 2br2 h ALA 262 N 0.78 1.90 0.01 6.16 0.00 -0.19 -1.52 119.26 126.40 2br2 h ALA 262 Ca 0.04 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2br2 h ALA 262 Cb 1.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2br2 h ALA 262 CO 0.11 -0.18 -0.01 0.28 0.00 0.00 0.00 179.25 179.45 2br2 h VAL 263 N 0.64 1.04 -0.47 0.00 2.07 -1.60 -0.25 116.25 117.68 2br2 h VAL 263 Ca 0.48 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.84 2br2 h VAL 263 Cb 0.88 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2br2 h VAL 263 CO -0.23 0.04 0.25 0.11 0.02 0.00 0.00 177.57 177.75 2br2 h LYS 264 N -0.08 0.65 -0.52 1.57 1.57 -1.53 -2.33 116.57 115.90 2br2 h LYS 264 Ca -0.00 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 2br2 h LYS 264 Cb 0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2br2 h LYS 264 CO 0.00 0.53 -0.11 1.25 -0.57 0.00 0.00 179.45 180.55 2br2 h LEU 265 N 0.61 0.98 -0.21 2.94 5.85 -1.18 -1.96 115.31 122.34 2br2 h LEU 265 Ca 0.16 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2br2 h LEU 265 Cb 0.07 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2br2 h LEU 265 CO -0.02 1.10 0.13 -0.07 -0.34 0.00 0.00 178.44 179.23 2br2 h LEU 266 N 0.87 0.24 -0.46 2.25 3.38 -0.94 0.14 115.31 120.79 2br2 h LEU 266 Ca 0.14 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.16 2br2 h LEU 266 Cb 0.66 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 2br2 h LEU 266 CO 0.05 0.20 0.02 -0.33 0.09 0.00 0.00 178.44 178.47 2br2 h GLU 267 N 0.27 0.14 -0.44 1.13 5.08 -1.24 -0.16 114.58 119.36 2br2 h GLU 267 Ca 0.08 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2br2 h GLU 267 Cb -0.01 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2br2 h GLU 267 CO -0.02 0.09 0.09 1.49 -1.00 0.00 0.00 179.01 179.67 2br2 h GLU 268 N 0.14 0.72 -0.45 2.33 4.81 -0.93 -1.76 114.58 119.44 2br2 h GLU 268 Ca 0.23 -0.18 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 2br2 h GLU 268 Cb 0.33 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 2br2 h GLU 268 CO -0.36 0.73 0.18 1.25 -0.73 0.00 0.00 179.01 180.08 2br2 h LEU 269 N 0.59 0.21 -0.76 1.64 5.85 -0.27 -2.51 115.31 120.07 2br2 h LEU 269 Ca 0.14 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2br2 h LEU 269 Cb 0.35 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2br2 h LEU 269 CO 0.00 0.16 0.37 0.11 -0.34 0.00 0.00 178.44 178.75 2br2 h LYS 270 N 0.36 1.09 -0.54 1.25 1.57 -0.69 -1.86 116.57 117.75 2br2 h LYS 270 Ca 0.21 -0.16 0.09 0.00 -1.87 0.00 0.00 60.65 58.92 2br2 h LYS 270 Cb 0.18 -0.20 -0.07 0.00 0.08 0.00 0.00 32.23 32.22 2br2 h LYS 270 CO -0.19 0.84 0.14 0.87 -0.57 0.00 0.00 179.45 180.54 2br2 h LYS 271 N 1.07 0.29 -0.35 3.15 1.57 -0.96 0.88 116.57 122.21 2br2 h LYS 271 Ca 0.26 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 2br2 h LYS 271 Cb 0.10 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2br2 h LYS 271 CO -0.03 0.19 0.05 0.45 -0.57 0.00 0.00 179.45 179.54 2br2 h HIS 272 N 0.29 0.53 -0.00 -1.35 3.86 -0.99 -2.84 115.15 114.64 2br2 h HIS 272 Ca 0.27 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 2br2 h HIS 272 Cb 0.35 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2br2 h HIS 272 CO -0.21 0.48 -0.26 1.28 0.86 0.00 0.00 177.93 180.08 2br2 n LEU 273 N -4.32 0.65 -2.10 2.43 4.77 -0.55 -4.91 117.00 112.98 2br2 n LEU 273 Ca 0.02 -0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.83 2br2 n LEU 273 Cb 0.21 -0.20 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2br2 n LEU 273 CO 0.38 0.13 0.11 0.61 -1.33 0.00 0.00 177.39 177.29 2br2 n GLY 274 N 1.38 0.16 3.42 -0.72 0.00 -0.24 -5.06 105.19 104.13 2br2 n GLY 274 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2br2 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71