#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 -5.11 113.70 119.32 2br2 s SER 2 Ca 0.00 0.09 0.01 0.00 0.70 0.00 0.00 55.95 56.75 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 0.17 -0.06 -0.94 1.20 0.00 0.00 173.24 173.61 2br2 s SER 3 N 0.40 0.69 -0.15 5.45 1.04 -1.26 -5.10 113.70 114.76 2br2 s SER 3 Ca 0.04 -0.59 -0.36 0.00 0.48 0.00 0.00 55.95 55.51 2br2 s SER 3 Cb -0.12 0.07 -0.13 0.00 0.10 0.00 0.00 66.02 65.93 2br2 s SER 3 CO 0.00 -0.27 1.83 0.41 0.98 0.00 0.00 173.24 176.19 2br2 n THR 4 N 1.33 0.47 -1.68 2.02 -1.04 -1.26 -4.85 114.28 109.28 2br2 n THR 4 Ca -0.22 -0.08 -0.45 0.00 -2.04 0.00 0.00 64.05 61.26 2br2 n THR 4 Cb 0.55 -1.63 -0.04 0.00 -1.82 0.00 0.00 70.33 67.39 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 6.13 2.44 0.05 -2.82 -0.04 -1.26 -4.88 135.00 134.63 2br2 n PRO 5 Ca 0.24 0.89 0.12 0.00 -0.04 0.00 0.00 63.50 64.71 2br2 n PRO 5 Cb 0.23 -2.74 0.26 0.00 -0.04 0.00 0.00 33.50 31.22 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 5.32 0.63 0.02 3.54 3.41 -1.26 -4.12 113.62 121.16 2br2 n SER 6 Ca 0.19 0.17 -0.06 0.00 -0.26 0.00 0.00 58.87 58.91 2br2 n SER 6 Cb 0.33 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.12 2br2 n SER 6 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2br2 h ASN 7 N 0.00 0.00 -1.32 4.04 7.08 -2.01 -3.49 115.58 119.88 2br2 h ASN 7 Ca 0.00 0.00 -0.54 0.00 -3.08 0.00 0.00 56.30 52.68 2br2 h ASN 7 Cb 0.69 0.00 0.13 0.00 -2.08 0.00 0.00 38.32 37.05 2br2 h ASN 7 CO 0.00 0.89 -0.74 0.00 -2.08 0.00 0.00 177.43 175.50 2br2 n GLN 8 N -3.12 0.00 -2.96 4.14 -0.00 -1.26 -4.85 117.38 109.33 2br2 n GLN 8 Ca -0.10 0.00 -0.44 0.00 -0.00 0.00 0.00 57.00 56.46 2br2 n GLN 8 Cb 0.96 -0.85 -0.03 0.00 -0.00 0.00 0.00 30.24 30.32 2br2 n GLN 8 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 2br2 s ASN 9 N -0.85 6.38 0.11 2.61 2.47 -1.26 -5.01 114.94 119.39 2br2 s ASN 9 Ca 0.51 -1.59 -0.33 0.00 0.42 0.00 0.00 52.86 51.87 2br2 s ASN 9 Cb -0.59 -2.37 -0.12 0.00 -1.45 0.00 0.00 41.25 36.72 2br2 s ASN 9 CO 0.52 -1.18 1.73 2.30 -3.72 0.00 0.00 177.10 176.75 2br2 n ILE 10 N 5.57 0.22 -3.82 -5.21 -5.35 -1.26 -4.97 119.36 104.55 2br2 n ILE 10 Ca 0.07 -0.04 -0.36 0.00 -0.27 0.00 0.00 62.75 62.14 2br2 n ILE 10 Cb 0.46 -1.82 -0.13 0.00 -1.74 0.00 0.00 39.64 36.41 2br2 n ILE 10 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 2br2 s ILE 11 N 2.07 3.69 0.42 7.28 2.07 -1.26 -5.07 121.20 130.40 2br2 s ILE 11 Ca 0.82 -0.74 -0.24 0.00 -1.41 0.00 0.00 60.65 59.08 2br2 s ILE 11 Cb -0.60 -2.88 -0.10 0.00 0.13 0.00 0.00 42.46 39.01 2br2 s ILE 11 CO 0.40 0.14 1.04 -2.65 -1.91 0.00 0.00 174.94 171.95 2br2 n PRO 12 N 4.82 1.40 -0.32 3.50 -0.02 -1.26 -4.72 135.00 138.40 2br2 n PRO 12 Ca -0.15 0.50 0.18 0.00 -2.02 0.00 0.00 63.50 62.01 2br2 n PRO 12 Cb 0.48 -2.08 0.44 0.00 -0.02 0.00 0.00 33.50 32.32 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 1.58 0.61 -0.64 4.25 2.04 -1.99 -0.20 117.51 123.16 2br2 h ILE 13 Ca -0.45 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 2br2 h ILE 13 Cb 1.33 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2br2 h ILE 13 CO 0.57 0.10 0.30 0.40 0.00 0.00 0.00 178.15 179.52 2br2 h ILE 14 N 0.53 1.21 -0.01 -0.67 5.03 -2.00 -1.25 117.51 120.35 2br2 h ILE 14 Ca 0.57 -0.60 -0.25 0.00 -0.12 0.00 0.00 64.86 64.46 2br2 h ILE 14 Cb 1.22 0.40 0.01 0.00 -3.03 0.00 0.00 36.82 35.42 2br2 h ILE 14 CO -0.32 0.25 -1.00 0.50 -0.68 0.00 0.00 178.15 176.90 2br2 h LYS 15 N 0.90 0.61 -0.68 2.37 3.64 -1.38 -3.00 116.57 119.03 2br2 h LYS 15 Ca 0.22 -0.65 0.03 0.00 -1.27 0.00 0.00 60.65 58.98 2br2 h LYS 15 Cb 0.10 0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 2br2 h LYS 15 CO -0.03 1.25 0.42 -0.22 -2.27 0.00 0.00 179.45 178.61 2br2 h LYS 16 N 0.35 0.79 -0.70 1.90 3.64 -0.97 -2.57 116.57 119.01 2br2 h LYS 16 Ca -0.11 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 2br2 h LYS 16 Cb 1.65 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 33.26 2br2 h LYS 16 CO 0.19 0.52 0.33 0.93 -2.27 0.00 0.00 179.45 179.15 2br2 h GLU 17 N 0.81 1.00 -0.26 1.90 5.08 -1.26 0.12 114.58 121.97 2br2 h GLU 17 Ca 0.28 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 2br2 h GLU 17 Cb 0.05 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 2br2 h GLU 17 CO -0.12 0.78 -0.08 0.77 -1.00 0.00 0.00 179.01 179.35 2br2 h SER 18 N 0.99 -0.30 -0.30 1.42 0.02 -1.32 0.17 113.55 114.23 2br2 h SER 18 Ca 0.24 0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 61.23 2br2 h SER 18 Cb 0.11 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2br2 h SER 18 CO -0.03 -0.11 -0.00 0.40 -1.14 0.00 0.00 176.83 175.95 2br2 h ILE 19 N -0.03 1.26 -0.81 3.27 2.04 -1.10 -2.63 117.51 119.51 2br2 h ILE 19 Ca 0.13 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 2br2 h ILE 19 Cb 0.23 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 2br2 h ILE 19 CO -0.28 0.30 0.43 0.58 0.00 0.00 0.00 178.15 179.18 2br2 h VAL 20 N 0.32 1.24 -0.56 1.67 2.07 -0.79 -1.00 116.25 119.20 2br2 h VAL 20 Ca 0.08 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 67.03 2br2 h VAL 20 Cb 0.44 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2br2 h VAL 20 CO 0.02 0.27 0.37 0.28 0.02 0.00 0.00 177.57 178.53 2br2 h SER 21 N 1.13 0.52 -0.06 0.57 0.02 -0.46 -1.11 113.55 114.16 2br2 h SER 21 Ca 0.28 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.13 2br2 h SER 21 Cb 0.05 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.48 2br2 h SER 21 CO -0.04 0.35 -0.36 -0.07 -1.14 0.00 0.00 176.83 175.57 2br2 h LEU 22 N 0.60 0.41 -1.20 5.07 3.38 -0.98 -3.14 115.31 119.46 2br2 h LEU 22 Ca 0.23 -0.67 0.17 0.00 0.09 0.00 0.00 57.88 57.70 2br2 h LEU 22 Cb 0.17 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.71 2br2 h LEU 22 CO -0.06 1.02 0.61 -0.26 0.09 0.00 0.00 178.44 179.83 2br2 h PHE 23 N -0.16 0.89 0.00 1.13 -1.00 -0.68 -0.46 116.94 116.66 2br2 h PHE 23 Ca -0.03 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 2br2 h PHE 23 Cb 1.03 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 40.31 2br2 h PHE 23 CO 0.13 0.26 -0.19 1.49 -1.61 0.00 0.00 178.31 178.39 2br2 h GLU 24 N 0.69 0.00 -0.40 1.51 4.81 -1.17 0.16 114.58 120.17 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 0.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.25 2br2 h GLU 24 CO -0.27 0.19 0.00 1.63 -0.73 0.00 0.00 179.01 179.83 2br2 n LYS 25 N -3.92 2.01 -1.36 1.92 4.76 -0.23 -4.94 118.16 116.40 2br2 n LYS 25 Ca -0.02 -1.57 -0.06 0.00 -2.87 0.00 0.00 58.31 53.80 2br2 n LYS 25 Cb 0.28 -1.36 -0.02 0.00 -1.84 0.00 0.00 35.03 32.09 2br2 n LYS 25 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2br2 n GLY 26 N 1.21 0.67 3.30 0.72 0.00 0.55 -5.02 105.19 106.61 2br2 n GLY 26 Ca 0.15 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.22 1.11 0.45 -0.61 2.07 -0.89 -4.22 121.20 116.90 2br2 s ILE 27 Ca 0.00 -2.05 0.04 0.00 -1.41 0.00 0.00 60.65 57.23 2br2 s ILE 27 Cb 0.00 -2.16 -0.05 0.00 0.13 0.00 0.00 42.46 40.38 2br2 s ILE 27 CO 0.00 -0.48 0.01 -0.13 -1.91 0.00 0.00 174.94 172.43 2br2 s ARG 28 N -3.81 2.06 0.16 3.50 0.52 -0.87 -2.54 118.95 117.96 2br2 s ARG 28 Ca 0.24 -2.24 -0.20 0.00 -0.52 0.00 0.00 55.73 53.01 2br2 s ARG 28 Cb 0.04 -1.56 0.06 0.00 0.52 0.00 0.00 34.95 34.01 2br2 s ARG 28 CO 0.06 -0.20 1.65 1.96 0.02 0.00 0.00 175.30 178.79 2br2 h GLN 29 N 1.59 -0.13 -0.01 3.54 4.20 -1.92 -1.42 115.11 120.95 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 1.27 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.08 2br2 h GLN 29 CO 0.77 -0.09 0.00 -0.40 -0.67 0.00 0.00 178.83 178.45 2br2 n ASP 30 N -5.34 0.23 0.00 1.46 5.75 -1.26 -4.88 116.55 112.50 2br2 n ASP 30 Ca 0.00 -1.29 0.00 0.00 -0.01 0.00 0.00 54.79 53.49 2br2 n ASP 30 Cb 0.25 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 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 0.92 0.21 3.90 6.12 0.00 -0.53 -5.07 105.19 110.73 2br2 n GLY 31 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.99 3.28 0.85 1.61 1.70 -1.26 -4.64 118.95 119.51 2br2 s ARG 32 Ca 0.00 0.28 -0.12 0.00 -0.47 0.00 0.00 55.73 55.43 2br2 s ARG 32 Cb 0.00 -2.24 0.10 0.00 -0.57 0.00 0.00 34.95 32.24 2br2 s ARG 32 CO 0.00 -0.53 1.10 0.15 -1.08 0.00 0.00 175.30 174.94 2br2 s LYS 33 N -4.98 1.63 0.59 3.89 1.02 -1.26 -2.05 119.74 118.57 2br2 s LYS 33 Ca 0.52 0.72 0.35 0.00 0.02 0.00 0.00 55.97 57.58 2br2 s LYS 33 Cb -0.11 -1.86 1.82 0.00 -0.52 0.00 0.00 37.83 37.16 2br2 s LYS 33 CO 0.48 -1.96 2.18 -0.07 -0.92 0.00 0.00 175.35 175.06 2br2 h LEU 34 N -1.34 0.00 -2.29 3.17 3.38 -1.90 -2.50 115.31 113.82 2br2 h LEU 34 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2br2 h LEU 34 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2br2 h LEU 34 CO 0.57 0.04 0.00 0.35 0.09 0.00 0.00 178.44 179.49 2br2 n THR 35 N -3.36 0.54 -3.02 0.22 -2.24 -1.26 -0.44 114.28 104.72 2br2 n THR 35 Ca -0.02 -0.77 -0.38 0.00 -2.27 0.00 0.00 64.05 60.61 2br2 n THR 35 Cb 0.18 0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.21 7.24 0.43 3.42 1.01 -0.95 -4.80 116.67 121.82 2br2 s ASP 36 Ca 0.29 1.56 -0.14 0.00 0.71 0.00 0.00 52.55 54.97 2br2 s ASP 36 Cb 0.17 -2.47 -0.08 0.00 1.01 0.00 0.00 42.92 41.55 2br2 s ASP 36 CO 0.23 0.11 0.85 -0.31 0.21 0.00 0.00 175.17 176.27 2br2 s TYR 37 N -1.35 3.44 0.92 4.23 1.51 -1.26 -4.58 117.35 120.26 2br2 s TYR 37 Ca 0.40 1.26 -0.12 0.00 -1.01 0.00 0.00 57.07 57.60 2br2 s TYR 37 Cb -0.20 -2.61 0.14 0.00 -0.11 0.00 0.00 41.96 39.19 2br2 s TYR 37 CO 0.24 -0.16 1.11 1.03 -1.11 0.00 0.00 175.55 176.66 2br2 s ARG 38 N -3.73 1.04 0.36 -0.62 0.52 -1.26 -4.98 118.95 110.28 2br2 s ARG 38 Ca 0.55 0.44 -0.28 0.00 -0.52 0.00 0.00 55.73 55.92 2br2 s ARG 38 Cb -0.10 -1.81 -0.11 0.00 0.52 0.00 0.00 34.95 33.45 2br2 s ARG 38 CO 0.28 -2.30 1.50 -2.14 0.02 0.00 0.00 175.30 172.66 2br2 s PRO 39 N -5.14 4.11 -0.16 3.54 0.02 -1.26 -4.71 135.00 131.41 2br2 s PRO 39 Ca 0.64 2.57 0.00 0.00 0.02 0.00 0.00 61.00 64.23 2br2 s PRO 39 Cb -0.16 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.38 2br2 s PRO 39 CO 0.55 -0.55 -0.15 -1.17 -0.33 0.00 0.00 177.00 175.35 2br2 s LEU 40 N -1.85 2.46 -0.05 -5.54 2.96 -1.26 -1.91 118.68 113.48 2br2 s LEU 40 Ca 0.54 -0.49 0.03 0.00 -0.22 0.00 0.00 54.13 53.99 2br2 s LEU 40 Cb -0.47 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 2br2 s LEU 40 CO 0.61 0.07 -0.12 -0.44 -1.32 0.00 0.00 176.35 175.15 2br2 s SER 41 N 0.89 4.25 -0.07 3.68 0.01 0.45 -4.98 113.70 117.93 2br2 s SER 41 Ca -0.04 -0.13 -0.00 0.00 1.31 0.00 0.00 55.95 57.09 2br2 s SER 41 Cb -0.15 -0.96 0.02 0.00 0.21 0.00 0.00 66.02 65.15 2br2 s SER 41 CO -0.01 0.35 -0.03 -0.63 0.41 0.00 0.00 173.24 173.33 2br2 s ILE 42 N -0.76 0.54 -0.27 1.44 1.01 -1.26 -0.79 121.20 121.11 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 0.03 0.00 0.01 0.00 0.00 42.46 41.77 2br2 s ILE 42 CO 0.01 0.26 -0.02 -0.89 0.00 0.00 0.00 174.94 174.30 2br2 s THR 43 N 1.48 3.14 0.49 2.92 2.01 -0.16 -4.96 115.64 120.56 2br2 s THR 43 Ca -0.02 -1.01 -0.11 0.00 0.31 0.00 0.00 61.69 60.86 2br2 s THR 43 Cb -0.13 -2.64 -0.06 0.00 0.01 0.00 0.00 72.50 69.68 2br2 s THR 43 CO -0.03 0.12 0.87 -0.76 -0.69 0.00 0.00 174.62 174.12 2br2 s LEU 44 N 1.35 3.62 -1.49 4.42 1.43 -1.26 -0.41 118.68 126.34 2br2 s LEU 44 Ca -0.00 1.23 -0.12 0.00 -1.03 0.00 0.00 54.13 54.20 2br2 s LEU 44 Cb -0.17 -4.17 0.07 0.00 0.03 0.00 0.00 46.19 41.94 2br2 s LEU 44 CO -0.02 -0.57 1.01 -0.67 0.23 0.00 0.00 176.35 176.33 2br2 n ASP 45 N -1.86 -5.24 -0.01 2.29 2.03 0.06 -4.89 116.55 108.93 2br2 n ASP 45 Ca 0.04 -0.70 -0.17 0.00 0.52 0.00 0.00 54.79 54.47 2br2 n ASP 45 Cb 0.54 -4.17 -0.09 0.00 -0.72 0.00 0.00 41.12 36.69 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 -2.19 0.85 -2.85 -0.67 3.20 -1.72 -3.39 116.97 110.19 2br2 h TYR 46 Ca -0.57 -0.41 -0.69 0.00 3.14 0.00 0.00 58.73 60.20 2br2 h TYR 46 Cb 1.37 -0.12 -0.19 0.00 1.54 0.00 0.00 36.73 39.34 2br2 h TYR 46 CO 0.56 1.22 0.23 0.00 -1.64 0.00 0.00 178.16 178.52 2br2 s ALA 47 N -3.55 3.36 0.41 1.82 0.00 -1.26 -4.95 121.76 117.59 2br2 s ALA 47 Ca -0.12 -2.19 0.09 0.00 0.00 0.00 0.00 51.96 49.74 2br2 s ALA 47 Cb 0.06 -3.61 0.87 0.00 0.00 0.00 0.00 23.12 20.44 2br2 s ALA 47 CO 0.86 -2.46 2.01 0.87 0.00 0.00 0.00 175.76 177.05 2br2 h LYS 48 N 9.23 0.38 -0.03 0.00 1.79 -2.01 -1.48 116.57 124.46 2br2 h LYS 48 Ca -0.27 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 2br2 h LYS 48 Cb 1.08 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 2br2 h LYS 48 CO 1.11 0.33 0.00 1.63 -1.08 0.00 0.00 179.45 181.45 2br2 n LYS 49 N -4.41 1.61 -2.19 3.15 5.02 -1.26 -4.82 118.16 115.27 2br2 n LYS 49 Ca 0.01 -0.89 -0.32 0.00 -2.02 0.00 0.00 58.31 55.08 2br2 n LYS 49 Cb 0.14 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.67 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 -1.98 2.91 0.20 7.82 0.00 -0.56 -4.98 121.76 125.16 2br2 s ALA 50 Ca 0.38 0.26 -0.02 0.00 0.00 0.00 0.00 51.96 52.58 2br2 s ALA 50 Cb 0.21 -3.17 0.13 0.00 0.00 0.00 0.00 23.12 20.29 2br2 s ALA 50 CO 0.33 -0.55 1.51 -0.44 0.00 0.00 0.00 175.76 176.61 2br2 h ASP 51 N 0.59 0.56 -4.83 0.00 3.32 -1.38 -3.45 116.42 111.23 2br2 h ASP 51 Ca -0.47 -0.31 -0.11 0.00 0.02 0.00 0.00 57.03 56.17 2br2 h ASP 51 Cb 1.20 -0.16 -0.20 0.00 0.22 0.00 0.00 39.33 40.39 2br2 h ASP 51 CO 0.59 1.01 -0.17 -0.83 -1.72 0.00 0.00 179.24 178.12 2br2 s GLY 52 N -4.17 -0.26 0.12 2.75 0.00 -1.25 -1.60 107.32 102.90 2br2 s GLY 52 Ca -0.07 0.65 -0.15 0.00 0.00 0.00 0.00 44.72 45.16 2br2 s GLY 52 CO 0.83 0.42 0.37 -1.35 0.00 0.00 0.00 173.10 173.37 2br2 s SER 53 N -1.07 -0.18 -0.14 1.64 1.04 -1.26 -0.19 113.70 113.54 2br2 s SER 53 Ca -0.11 -0.37 -0.07 0.00 0.48 0.00 0.00 55.95 55.88 2br2 s SER 53 Cb -0.04 0.45 0.06 0.00 0.10 0.00 0.00 66.02 66.59 2br2 s SER 53 CO 0.05 -0.83 0.33 0.00 0.98 0.00 0.00 173.24 173.77 2br2 s ALA 54 N -3.81 -0.82 -0.34 5.32 0.00 -0.27 -0.76 121.76 121.08 2br2 s ALA 54 Ca 0.03 1.28 -0.13 0.00 0.00 0.00 0.00 51.96 53.14 2br2 s ALA 54 Cb 0.02 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2br2 s ALA 54 CO -0.12 -0.28 0.25 -1.17 0.00 0.00 0.00 175.76 174.44 2br2 s LEU 55 N 1.44 4.54 -0.20 0.00 2.96 0.45 -1.52 118.68 126.35 2br2 s LEU 55 Ca -0.09 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.35 2br2 s LEU 55 Cb -0.10 -2.14 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 2br2 s LEU 55 CO -0.11 -0.24 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.98 2br2 s VAL 56 N 1.73 3.84 -0.31 1.68 1.01 0.44 -0.99 120.40 127.80 2br2 s VAL 56 Ca 0.06 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.61 2br2 s VAL 56 Cb -0.17 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.49 2br2 s VAL 56 CO 0.11 0.44 0.11 -0.54 0.00 0.00 0.00 175.10 175.21 2br2 s LYS 57 N 0.98 3.02 -0.39 2.72 1.02 0.03 -1.65 119.74 125.48 2br2 s LYS 57 Ca 0.01 -0.91 -0.02 0.00 0.02 0.00 0.00 55.97 55.07 2br2 s LYS 57 Cb -0.14 -3.45 0.10 0.00 -0.52 0.00 0.00 37.83 33.82 2br2 s LYS 57 CO 0.01 -0.50 0.16 -1.17 -0.92 0.00 0.00 175.35 172.94 2br2 s LEU 58 N 1.50 5.05 0.00 3.17 2.96 -0.18 -0.41 118.68 130.77 2br2 s LEU 58 Ca 0.02 -1.96 0.00 0.00 -0.22 0.00 0.00 54.13 51.97 2br2 s LEU 58 Cb -0.18 -1.80 0.00 0.00 0.50 0.00 0.00 46.19 44.72 2br2 s LEU 58 CO 0.03 -0.49 0.00 0.61 -1.32 0.00 0.00 176.35 175.18 2br2 n GLY 59 N 4.56 4.02 0.97 7.98 0.00 -0.80 -1.36 105.19 120.55 2br2 n GLY 59 Ca -0.03 0.05 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 0.33 -2.74 2.61 -2.24 -1.26 -4.91 114.28 106.07 2br2 n THR 60 Ca 0.00 -0.67 -0.42 0.00 -2.27 0.00 0.00 64.05 60.69 2br2 n THR 60 Cb 0.00 1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 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 -1.51 4.82 -0.09 4.28 2.01 -0.46 -4.06 115.64 120.62 2br2 s THR 61 Ca 0.31 1.95 0.03 0.00 0.31 0.00 0.00 61.69 64.29 2br2 s THR 61 Cb 0.19 -4.27 0.00 0.00 0.01 0.00 0.00 72.50 68.44 2br2 s THR 61 CO 0.28 0.03 -0.20 -0.04 -0.69 0.00 0.00 174.62 173.99 2br2 s MET 62 N 1.91 2.65 -0.04 4.92 1.00 -0.33 -1.01 119.30 128.40 2br2 s MET 62 Ca 0.46 -0.74 0.02 0.00 0.00 0.00 0.00 55.69 55.43 2br2 s MET 62 Cb -0.18 -2.04 0.02 0.00 0.00 0.00 0.00 34.83 32.63 2br2 s MET 62 CO 0.18 0.13 -0.07 0.08 0.00 0.00 0.00 175.02 175.34 2br2 s VAL 63 N 0.45 0.70 -0.25 -6.03 1.01 -0.66 -0.05 120.40 115.57 2br2 s VAL 63 Ca -0.17 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 2br2 s VAL 63 Cb -0.17 -0.68 0.01 0.00 0.00 0.00 0.00 36.38 35.54 2br2 s VAL 63 CO 0.07 0.25 -0.02 -0.22 0.00 0.00 0.00 175.10 175.19 2br2 s LEU 64 N 0.71 3.24 -0.09 3.92 2.96 0.34 -0.42 118.68 129.35 2br2 s LEU 64 Ca -0.11 -0.64 -0.01 0.00 -0.22 0.00 0.00 54.13 53.15 2br2 s LEU 64 Cb -0.14 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 2br2 s LEU 64 CO 0.01 -0.10 -0.03 0.00 -1.32 0.00 0.00 176.35 174.91 2br2 s ALA 65 N 1.43 3.16 0.00 5.97 0.00 -0.58 0.07 121.76 131.82 2br2 s ALA 65 Ca 0.03 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2br2 s ALA 65 Cb -0.16 -1.41 -0.00 0.00 0.00 0.00 0.00 23.12 21.55 2br2 s ALA 65 CO -0.02 0.54 -0.02 0.20 0.00 0.00 0.00 175.76 176.46 2br2 s GLY 66 N -0.73 0.09 0.20 0.00 0.00 -0.05 -1.11 107.32 105.73 2br2 s GLY 66 Ca 0.11 -0.15 0.06 0.00 0.00 0.00 0.00 44.72 44.74 2br2 s GLY 66 CO 0.02 -0.15 0.20 -0.51 0.00 0.00 0.00 173.10 172.66 2br2 s THR 67 N -0.27 4.63 -0.18 0.90 -4.23 0.74 -1.23 115.64 116.00 2br2 s THR 67 Ca -0.02 -1.16 -0.07 0.00 -1.18 0.00 0.00 61.69 59.26 2br2 s THR 67 Cb -0.02 -3.44 0.08 0.00 1.34 0.00 0.00 72.50 70.46 2br2 s THR 67 CO -0.00 -0.22 0.39 -0.75 -0.54 0.00 0.00 174.62 173.49 2br2 s LYS 68 N -3.49 0.31 -0.12 3.99 2.47 -0.32 -1.03 119.74 121.55 2br2 s LYS 68 Ca 0.32 0.91 -0.05 0.00 -1.56 0.00 0.00 55.97 55.59 2br2 s LYS 68 Cb -0.09 0.17 -0.04 0.00 -1.46 0.00 0.00 37.83 36.41 2br2 s LYS 68 CO 0.25 -0.23 0.08 -0.51 0.16 0.00 0.00 175.35 175.10 2br2 s LEU 69 N 2.21 3.99 0.05 5.43 1.02 -1.26 -1.03 118.68 129.09 2br2 s LEU 69 Ca -0.04 0.28 0.01 0.00 0.02 0.00 0.00 54.13 54.40 2br2 s LEU 69 Cb -0.11 -1.96 -0.03 0.00 0.02 0.00 0.00 46.19 44.11 2br2 s LEU 69 CO -0.12 0.35 -0.05 -1.61 0.02 0.00 0.00 176.35 174.94 2br2 s GLU 70 N -0.71 0.58 -0.22 1.70 2.02 -0.67 -4.96 118.70 116.45 2br2 s GLU 70 Ca 0.12 -0.99 -0.14 0.00 0.02 0.00 0.00 54.97 53.98 2br2 s GLU 70 Cb -0.12 -0.07 -0.04 0.00 0.10 0.00 0.00 34.13 34.00 2br2 s GLU 70 CO 0.03 -0.03 0.33 0.42 0.02 0.00 0.00 175.26 176.03 2br2 s ILE 71 N -2.58 5.24 0.11 -1.63 1.01 -1.26 0.57 121.20 122.66 2br2 s ILE 71 Ca -0.01 0.54 0.04 0.00 0.00 0.00 0.00 60.65 61.21 2br2 s ILE 71 Cb -0.02 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 2br2 s ILE 71 CO -0.04 0.27 -0.10 -1.81 0.00 0.00 0.00 174.94 173.27 2br2 s ASP 72 N 1.11 1.47 0.40 3.58 1.01 -0.19 -4.95 116.67 119.10 2br2 s ASP 72 Ca 0.15 -0.88 -0.26 0.00 0.71 0.00 0.00 52.55 52.27 2br2 s ASP 72 Cb -0.14 0.02 -0.09 0.00 1.01 0.00 0.00 42.92 43.72 2br2 s ASP 72 CO 0.07 -0.31 1.29 -1.59 0.21 0.00 0.00 175.17 174.84 2br2 s LYS 73 N -3.15 4.00 0.66 8.23 -2.85 -1.26 -0.10 119.74 125.28 2br2 s LYS 73 Ca 0.09 2.13 -0.14 0.00 -1.00 0.00 0.00 55.97 57.04 2br2 s LYS 73 Cb -0.00 -2.77 -0.00 0.00 -2.06 0.00 0.00 37.83 33.00 2br2 s LYS 73 CO -0.01 -0.46 1.09 -1.25 0.10 0.00 0.00 175.35 174.82 2br2 s PRO 74 N -2.22 2.88 0.31 1.78 0.05 -1.26 -4.82 135.00 131.72 2br2 s PRO 74 Ca 0.56 1.26 -0.28 0.00 0.05 0.00 0.00 61.00 62.60 2br2 s PRO 74 Cb -0.37 -1.97 -0.09 0.00 0.05 0.00 0.00 34.50 32.11 2br2 s PRO 74 CO 0.48 -1.17 1.09 0.71 0.05 0.00 0.00 177.00 178.17 2br2 s TYR 75 N -2.52 3.50 0.26 0.56 2.02 -1.26 -4.94 117.35 114.97 2br2 s TYR 75 Ca 0.64 1.68 -0.02 0.00 -0.37 0.00 0.00 57.07 59.01 2br2 s TYR 75 Cb -0.18 -3.26 0.50 0.00 -0.40 0.00 0.00 41.96 38.62 2br2 s TYR 75 CO 0.44 -0.60 1.77 1.05 -1.57 0.00 0.00 175.55 176.63 2br2 h GLU 76 N 3.51 0.62 0.00 -0.62 4.11 -1.96 -0.08 114.58 120.16 2br2 h GLU 76 Ca -0.47 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 58.91 2br2 h GLU 76 Cb 1.21 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 2br2 h GLU 76 CO 0.66 0.41 -0.08 0.38 0.07 0.00 0.00 179.01 180.45 2br2 h ASP 77 N 0.64 0.00 -2.09 3.06 2.03 -2.04 -3.37 116.42 114.65 2br2 h ASP 77 Ca 0.45 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 56.20 2br2 h ASP 77 Cb 0.60 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.69 2br2 h ASP 77 CO -0.34 0.08 -0.95 0.35 -1.03 0.00 0.00 179.24 177.34 2br2 n THR 78 N -3.20 0.76 0.14 1.15 -2.24 -0.06 -5.03 114.28 105.80 2br2 n THR 78 Ca 0.01 -4.72 0.14 0.00 -2.27 0.00 0.00 64.05 57.21 2br2 n THR 78 Cb 0.36 -1.34 0.68 0.00 -2.10 0.00 0.00 70.33 67.93 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 3.52 0.00 -2.14 -0.78 0.11 -1.69 -3.20 132.00 127.81 2br2 h PRO 79 Ca 0.11 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.68 2br2 h PRO 79 Cb 0.80 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.50 2br2 h PRO 79 CO 0.61 0.00 -0.90 0.09 -0.21 0.00 0.00 178.00 177.59 2br2 n ASN 80 N -4.41 2.60 -3.73 -2.05 3.02 -1.26 -4.07 115.26 105.35 2br2 n ASN 80 Ca 0.03 -3.31 -0.13 0.00 -0.03 0.00 0.00 54.58 51.13 2br2 n ASN 80 Cb 0.33 -0.60 -0.10 0.00 -0.61 0.00 0.00 39.78 38.80 2br2 n ASN 80 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2br2 s GLN 81 N -2.77 0.52 1.07 3.52 0.74 -1.21 -4.69 119.66 116.84 2br2 s GLN 81 Ca 0.43 0.46 -0.18 0.00 0.05 0.00 0.00 55.36 56.12 2br2 s GLN 81 Cb 0.29 0.25 0.25 0.00 1.10 0.00 0.00 33.01 34.89 2br2 s GLN 81 CO -0.10 -0.08 1.26 0.20 -0.55 0.00 0.00 175.29 176.02 2br2 s GLY 82 N -0.03 1.73 0.06 2.59 0.00 0.00 -4.73 107.32 106.94 2br2 s GLY 82 Ca -0.02 -1.18 0.09 0.00 0.00 0.00 0.00 44.72 43.61 2br2 s GLY 82 CO 0.01 -0.33 -0.26 -1.31 0.00 0.00 0.00 173.10 171.21 2br2 s ASN 83 N -4.58 3.11 -0.11 1.64 0.01 -0.21 -4.89 114.94 109.91 2br2 s ASN 83 Ca 0.74 -0.62 0.03 0.00 -0.71 0.00 0.00 52.86 52.30 2br2 s ASN 83 Cb -0.05 -0.26 0.01 0.00 0.41 0.00 0.00 41.25 41.36 2br2 s ASN 83 CO 0.54 0.23 -0.20 -0.22 -1.51 0.00 0.00 177.10 175.94 2br2 s LEU 84 N -1.42 1.96 -0.18 0.60 2.96 -1.26 0.53 118.68 121.87 2br2 s LEU 84 Ca 0.12 -0.51 -0.00 0.00 -0.22 0.00 0.00 54.13 53.51 2br2 s LEU 84 Cb -0.10 -1.28 0.04 0.00 0.50 0.00 0.00 46.19 45.35 2br2 s LEU 84 CO 0.03 0.09 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.45 2br2 s ILE 85 N 0.67 1.27 -0.18 6.68 1.01 -0.36 -4.96 121.20 125.33 2br2 s ILE 85 Ca -0.12 -0.76 -0.08 0.00 0.00 0.00 0.00 60.65 59.69 2br2 s ILE 85 Cb -0.16 -1.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 2br2 s ILE 85 CO 0.03 0.12 0.08 -0.69 0.00 0.00 0.00 174.94 174.48 2br2 s VAL 86 N 1.56 4.96 -0.04 2.92 1.01 -1.26 -0.59 120.40 128.96 2br2 s VAL 86 Ca -0.00 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2br2 s VAL 86 Cb -0.16 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.01 2br2 s VAL 86 CO -0.08 0.48 -0.07 0.21 0.00 0.00 0.00 175.10 175.63 2br2 s ASN 87 N 0.18 1.15 -0.06 3.32 2.47 0.33 -4.86 114.94 117.47 2br2 s ASN 87 Ca 0.06 -0.18 0.06 0.00 0.42 0.00 0.00 52.86 53.22 2br2 s ASN 87 Cb -0.12 -0.44 -0.01 0.00 -1.45 0.00 0.00 41.25 39.23 2br2 s ASN 87 CO 0.00 0.01 -0.24 -0.69 -3.72 0.00 0.00 177.10 172.46 2br2 s VAL 88 N 0.55 2.00 -0.07 -5.21 1.01 -1.26 0.41 120.40 117.82 2br2 s VAL 88 Ca -0.08 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 60.89 2br2 s VAL 88 Cb -0.12 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.58 2br2 s VAL 88 CO 0.01 0.56 -0.15 -1.61 0.00 0.00 0.00 175.10 173.90 2br2 s GLU 89 N -0.13 2.04 -0.28 2.72 2.02 0.01 -4.72 118.70 120.36 2br2 s GLU 89 Ca -0.04 -0.53 -0.13 0.00 0.02 0.00 0.00 54.97 54.29 2br2 s GLU 89 Cb -0.14 -1.63 -0.04 0.00 0.10 0.00 0.00 34.13 32.42 2br2 s GLU 89 CO 0.04 0.07 0.27 -0.51 0.02 0.00 0.00 175.26 175.15 2br2 s LEU 90 N 0.58 4.09 -0.20 1.80 1.43 -1.26 -0.91 118.68 124.21 2br2 s LEU 90 Ca -0.16 0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 52.98 2br2 s LEU 90 Cb -0.16 -2.25 -0.21 0.00 0.03 0.00 0.00 46.19 43.60 2br2 s LEU 90 CO 0.05 -0.13 0.02 0.18 0.23 0.00 0.00 176.35 176.69 2br2 n LEU 91 N 5.19 2.81 0.01 1.79 4.77 -1.14 -5.01 117.00 125.43 2br2 n LEU 91 Ca -0.11 0.02 0.01 0.00 -0.03 0.00 0.00 56.01 55.89 2br2 n LEU 91 Cb 0.51 -1.00 0.03 0.00 -2.33 0.00 0.00 43.42 40.64 2br2 n LEU 91 CO 0.35 0.89 0.52 -2.65 -1.33 0.00 0.00 177.39 175.18 2br2 n PRO 92 N -3.38 0.01 0.00 3.23 -0.02 -1.26 -5.14 135.00 128.43 2br2 n PRO 92 Ca -0.40 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2br2 n PRO 92 Cb 1.01 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.82 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 -1.42 0.00 0.00 2.55 2.03 -1.26 -5.14 116.55 113.31 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 0.01 -0.67 2.13 -1.26 -4.88 120.64 115.97 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 0.05 0.00 0.27 0.00 0.00 31.44 31.76 2br2 n GLU 105 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2br2 h ASN 106 N 0.00 0.60 -0.39 4.31 2.35 -2.01 -1.26 115.58 119.18 2br2 h ASN 106 Ca 0.00 -0.33 -0.02 0.00 -0.55 0.00 0.00 56.30 55.39 2br2 h ASN 106 Cb 0.00 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 2br2 h ASN 106 CO 0.00 1.05 0.15 0.00 -1.65 0.00 0.00 177.43 176.98 2br2 h ALA 107 N 0.96 0.50 -0.20 -0.83 0.00 -1.89 -0.68 119.26 117.12 2br2 h ALA 107 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2br2 h ALA 107 Cb 1.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2br2 h ALA 107 CO 0.11 0.12 0.09 0.82 0.00 0.00 0.00 179.25 180.39 2br2 h ILE 108 N 0.48 1.15 -0.22 0.00 2.04 -1.83 -1.51 117.51 117.61 2br2 h ILE 108 Ca 0.13 -0.43 0.05 0.00 1.00 0.00 0.00 64.86 65.61 2br2 h ILE 108 Cb 0.21 1.06 -0.06 0.00 -0.74 0.00 0.00 36.82 37.29 2br2 h ILE 108 CO -0.01 0.14 -0.14 -0.08 0.00 0.00 0.00 178.15 178.06 2br2 h GLU 109 N 0.18 -0.13 -0.24 2.37 4.81 -1.10 -1.16 114.58 119.31 2br2 h GLU 109 Ca 0.07 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2br2 h GLU 109 Cb 0.14 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 2br2 h GLU 109 CO -0.01 -0.09 -0.03 -0.07 -0.73 0.00 0.00 179.01 178.08 2br2 h LEU 110 N -0.13 -0.16 -0.30 1.64 3.38 -0.96 0.21 115.31 118.98 2br2 h LEU 110 Ca 0.12 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.22 2br2 h LEU 110 Cb 0.32 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2br2 h LEU 110 CO -0.30 -0.05 -0.05 0.00 0.09 0.00 0.00 178.44 178.13 2br2 h ALA 111 N 1.22 0.23 -0.41 1.53 0.00 -0.95 -0.80 119.26 120.08 2br2 h ALA 111 Ca 0.11 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2br2 h ALA 111 Cb 0.16 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2br2 h ALA 111 CO -0.22 -0.44 -0.11 0.00 0.00 0.00 0.00 179.25 178.48 2br2 h ARG 112 N 0.03 0.80 -0.43 0.00 3.08 -0.47 0.23 114.38 117.63 2br2 h ARG 112 Ca 0.15 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 2br2 h ARG 112 Cb 0.22 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2br2 h ARG 112 CO -0.29 0.93 0.20 0.28 -1.07 0.00 0.00 179.97 180.03 2br2 h VAL 113 N 0.62 1.18 -0.06 2.04 2.07 -0.29 0.12 116.25 121.92 2br2 h VAL 113 Ca 0.10 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2br2 h VAL 113 Cb 0.64 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2br2 h VAL 113 CO 0.04 0.20 0.03 0.58 0.02 0.00 0.00 177.57 178.44 2br2 h VAL 114 N 0.55 1.09 0.04 2.57 2.07 -0.97 -2.28 116.25 119.32 2br2 h VAL 114 Ca 0.15 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2br2 h VAL 114 Cb 0.12 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2br2 h VAL 114 CO -0.02 0.08 -0.36 -0.78 0.02 0.00 0.00 177.57 176.51 2br2 h ASP 115 N -0.01 -1.07 -0.80 0.57 1.82 -0.28 -1.69 116.42 114.95 2br2 h ASP 115 Ca 0.02 0.13 0.14 0.00 -0.39 0.00 0.00 57.03 56.94 2br2 h ASP 115 Cb 0.10 0.42 -0.09 0.00 0.68 0.00 0.00 39.33 40.44 2br2 h ASP 115 CO -0.00 -0.42 0.37 0.03 -1.61 0.00 0.00 179.24 177.61 2br2 h ARG 116 N -0.54 0.52 0.00 0.28 3.08 -0.70 0.14 114.38 117.16 2br2 h ARG 116 Ca 0.05 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2br2 h ARG 116 Cb 0.61 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2br2 h ARG 116 CO -0.26 0.35 -0.31 0.66 -1.07 0.00 0.00 179.97 179.33 2br2 h SER 117 N 0.54 0.00 0.47 7.04 4.64 -0.81 0.13 113.55 125.57 2br2 h SER 117 Ca 0.44 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.46 2br2 h SER 117 Cb 0.64 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.75 2br2 h SER 117 CO -0.38 0.31 -1.37 -0.07 -0.87 0.00 0.00 176.83 174.45 2br2 h LEU 118 N 0.00 0.59 0.00 5.97 3.38 -0.30 -3.28 115.31 121.67 2br2 h LEU 118 Ca -0.00 -0.65 -0.02 0.00 0.09 0.00 0.00 57.88 57.30 2br2 h LEU 118 Cb 0.97 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2br2 h LEU 118 CO 0.04 1.51 -0.10 -0.09 0.09 0.00 0.00 178.44 179.89 2br2 h ARG 119 N 0.10 0.00 -0.18 1.13 2.43 -0.60 -2.63 114.38 114.64 2br2 h ARG 119 Ca -0.19 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.91 2br2 h ARG 119 Cb 2.06 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.59 2br2 h ARG 119 CO 0.23 0.85 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.93 2br2 h ASP 120 N -1.00 0.28 0.73 -3.80 3.32 -1.18 -1.74 116.42 113.03 2br2 h ASP 120 Ca -0.03 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2br2 h ASP 120 Cb 0.88 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2br2 h ASP 120 CO -0.02 0.48 0.00 -1.54 -1.72 0.00 0.00 179.24 176.44 2br2 n SER 121 N -4.22 0.00 -3.32 6.45 3.41 -1.24 -4.89 113.62 109.81 2br2 n SER 121 Ca -0.01 0.48 -0.22 0.00 -0.26 0.00 0.00 58.87 58.87 2br2 n SER 121 Cb 0.31 -0.49 -0.01 0.00 -0.26 0.00 0.00 64.21 63.76 2br2 n SER 121 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2br2 n LYS 122 N -1.49 -3.17 -0.25 4.33 4.81 -0.66 -4.89 118.16 116.84 2br2 n LYS 122 Ca 0.05 0.44 -0.03 0.00 -0.87 0.00 0.00 58.31 57.90 2br2 n LYS 122 Cb 0.25 -5.12 0.08 0.00 0.02 0.00 0.00 35.03 30.25 2br2 n LYS 122 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2br2 h ALA 123 N 0.97 0.93 -3.00 3.14 0.00 -1.72 -3.37 119.26 116.21 2br2 h ALA 123 Ca -0.41 -0.03 -0.64 0.00 0.00 0.00 0.00 54.91 53.84 2br2 h ALA 123 Cb 1.27 -0.24 -0.19 0.00 0.00 0.00 0.00 17.79 18.63 2br2 h ALA 123 CO 0.51 0.24 -0.58 -1.17 0.00 0.00 0.00 179.25 178.26 2br2 s LEU 124 N -10.18 3.72 -0.66 0.00 2.96 -1.24 0.29 118.68 113.58 2br2 s LEU 124 Ca -0.13 -0.08 -0.23 0.00 -0.22 0.00 0.00 54.13 53.48 2br2 s LEU 124 Cb 0.15 -2.00 0.07 0.00 0.50 0.00 0.00 46.19 44.91 2br2 s LEU 124 CO 0.77 0.00 0.97 -0.62 -1.32 0.00 0.00 176.35 176.15 2br2 s ASP 125 N 1.42 6.18 0.49 3.68 -1.08 -0.46 -4.89 116.67 122.01 2br2 s ASP 125 Ca 0.06 -0.97 0.25 0.00 -0.52 0.00 0.00 52.55 51.37 2br2 s ASP 125 Cb -0.15 -2.42 1.25 0.00 -1.46 0.00 0.00 42.92 40.14 2br2 s ASP 125 CO 0.05 -1.44 1.99 -0.07 0.52 0.00 0.00 175.17 176.22 2br2 h LEU 126 N 11.36 0.00 -1.36 -1.34 3.38 -1.91 -2.61 115.31 122.84 2br2 h LEU 126 Ca -0.29 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2br2 h LEU 126 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2br2 h LEU 126 CO 1.18 0.17 -0.00 0.71 0.09 0.00 0.00 178.44 180.59 2br2 h THR 127 N 0.00 0.00 -0.42 0.22 1.35 -1.90 0.21 112.91 112.37 2br2 h THR 127 Ca -0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2br2 h THR 127 Cb 0.46 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2br2 h THR 127 CO 0.02 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.58 2br2 n LYS 128 N -3.09 2.59 -0.38 4.72 5.02 -0.98 -3.83 118.16 122.20 2br2 n LYS 128 Ca 0.01 -1.78 0.08 0.00 -2.02 0.00 0.00 58.31 54.61 2br2 n LYS 128 Cb 0.32 -1.59 0.26 0.00 -0.02 0.00 0.00 35.03 34.00 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 0.68 3.81 -4.75 -0.35 4.77 -0.84 -4.86 117.00 115.46 2br2 n LEU 129 Ca 0.16 -2.26 -0.40 0.00 -0.03 0.00 0.00 56.01 53.48 2br2 n LEU 129 Cb 0.56 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 2br2 n LEU 129 CO 0.14 0.81 0.51 -0.69 -1.33 0.00 0.00 177.39 176.83 2br2 s VAL 130 N -1.48 4.58 -0.04 4.08 1.01 -1.25 -0.99 120.40 126.31 2br2 s VAL 130 Ca 0.39 1.73 -0.04 0.00 0.00 0.00 0.00 61.98 64.07 2br2 s VAL 130 Cb 0.24 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 2br2 s VAL 130 CO 0.21 0.40 -0.08 -0.38 0.00 0.00 0.00 175.10 175.25 2br2 n ILE 131 N 2.46 0.38 -4.08 2.22 5.41 -0.42 -4.95 119.36 120.38 2br2 n ILE 131 Ca -0.02 0.38 -0.32 0.00 1.00 0.00 0.00 62.75 63.79 2br2 n ILE 131 Cb 0.50 -1.68 -0.15 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 -1.48 2.52 0.36 0.38 2.12 -0.11 -4.98 118.70 117.51 2br2 s GLU 132 Ca -0.07 -1.09 -0.27 0.00 0.36 0.00 0.00 54.97 53.90 2br2 s GLU 132 Cb 0.01 -2.72 -0.12 0.00 0.26 0.00 0.00 34.13 31.57 2br2 s GLU 132 CO 0.10 -0.41 1.26 -2.30 -0.54 0.00 0.00 175.26 173.37 2br2 n PRO 133 N 4.53 2.02 0.00 4.30 -0.02 -1.26 0.11 135.00 144.68 2br2 n PRO 133 Ca -0.17 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2br2 n PRO 133 Cb 0.46 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 0.81 0.36 0.37 -1.23 0.00 -1.26 -4.57 105.19 99.68 2br2 n GLY 134 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.86 0.43 -3.71 1.61 2.85 0.03 -4.64 118.16 112.88 2br2 n LYS 135 Ca 0.00 0.19 -0.11 0.00 -1.05 0.00 0.00 58.31 57.34 2br2 n LYS 135 Cb 0.00 -1.22 -0.11 0.00 -0.65 0.00 0.00 35.03 33.05 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 -6.77 -0.44 0.17 -5.58 1.04 0.12 -3.99 113.70 98.26 2br2 s SER 136 Ca -0.28 0.78 0.02 0.00 0.48 0.00 0.00 55.95 56.95 2br2 s SER 136 Cb 0.10 0.67 -0.05 0.00 0.10 0.00 0.00 66.02 66.84 2br2 s SER 136 CO 0.35 -0.18 0.00 0.68 0.98 0.00 0.00 173.24 175.08 2br2 s VAL 137 N 1.28 0.68 0.08 5.02 -7.23 0.86 -0.94 120.40 120.16 2br2 s VAL 137 Ca -0.09 -1.98 -0.28 0.00 -1.81 0.00 0.00 61.98 57.82 2br2 s VAL 137 Cb -0.09 -2.13 -0.06 0.00 0.56 0.00 0.00 36.38 34.67 2br2 s VAL 137 CO -0.11 -0.47 0.89 0.26 -0.31 0.00 0.00 175.10 175.37 2br2 s TRP 138 N -3.65 3.78 -0.23 2.82 0.52 -0.16 -1.02 118.94 121.00 2br2 s TRP 138 Ca 0.24 1.68 -0.08 0.00 0.02 0.00 0.00 56.10 57.96 2br2 s TRP 138 Cb 0.06 -2.97 -0.04 0.00 -1.15 0.00 0.00 33.47 29.37 2br2 s TRP 138 CO 0.04 0.23 0.10 0.99 0.02 0.00 0.00 176.95 178.33 2br2 s THR 139 N -0.00 4.76 -0.49 2.01 2.01 0.19 -1.04 115.64 123.08 2br2 s THR 139 Ca 0.44 -0.03 -0.17 0.00 0.31 0.00 0.00 61.69 62.24 2br2 s THR 139 Cb -0.22 -3.20 0.07 0.00 0.01 0.00 0.00 72.50 69.16 2br2 s THR 139 CO 0.27 0.37 0.48 -0.69 -0.69 0.00 0.00 174.62 174.35 2br2 s VAL 140 N 1.15 5.12 -0.35 3.82 1.01 0.19 -1.67 120.40 129.67 2br2 s VAL 140 Ca 0.05 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 60.83 2br2 s VAL 140 Cb -0.14 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.05 2br2 s VAL 140 CO 0.04 -0.68 0.97 0.26 0.00 0.00 0.00 175.10 175.69 2br2 s TRP 141 N 1.95 3.11 -0.31 5.22 0.52 -0.20 -1.22 118.94 128.00 2br2 s TRP 141 Ca 0.07 0.92 -0.07 0.00 0.02 0.00 0.00 56.10 57.04 2br2 s TRP 141 Cb -0.23 -3.63 0.02 0.00 -1.15 0.00 0.00 33.47 28.47 2br2 s TRP 141 CO 0.08 -0.79 0.11 -1.17 0.02 0.00 0.00 176.95 175.20 2br2 s LEU 142 N 3.50 4.07 -0.21 2.99 2.96 0.24 -1.18 118.68 131.06 2br2 s LEU 142 Ca 0.40 -0.82 -0.03 0.00 -0.22 0.00 0.00 54.13 53.47 2br2 s LEU 142 Cb -0.12 -1.91 -0.00 0.00 0.50 0.00 0.00 46.19 44.66 2br2 s LEU 142 CO 0.17 -0.24 -0.07 -1.81 -1.32 0.00 0.00 176.35 173.08 2br2 s ASP 143 N 1.50 4.13 -0.24 3.68 1.01 -0.36 -0.51 116.67 125.87 2br2 s ASP 143 Ca 0.02 -0.42 -0.02 0.00 0.71 0.00 0.00 52.55 52.83 2br2 s ASP 143 Cb -0.18 -1.70 0.01 0.00 1.01 0.00 0.00 42.92 42.07 2br2 s ASP 143 CO 0.03 -0.00 -0.06 -0.69 0.21 0.00 0.00 175.17 174.66 2br2 s VAL 144 N 1.37 3.00 -0.29 -1.27 1.01 0.16 -0.87 120.40 123.51 2br2 s VAL 144 Ca 0.05 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 2br2 s VAL 144 Cb -0.14 -2.46 0.03 0.00 0.00 0.00 0.00 36.38 33.81 2br2 s VAL 144 CO -0.04 0.29 0.03 -0.31 0.00 0.00 0.00 175.10 175.07 2br2 s TYR 145 N 1.37 3.17 -0.43 5.22 1.51 0.11 -0.81 117.35 127.50 2br2 s TYR 145 Ca 0.02 -1.42 -0.28 0.00 -1.01 0.00 0.00 57.07 54.38 2br2 s TYR 145 Cb -0.16 -2.17 0.03 0.00 -0.11 0.00 0.00 41.96 39.54 2br2 s TYR 145 CO -0.05 -0.70 1.09 0.08 -1.11 0.00 0.00 175.55 174.87 2br2 s VAL 146 N 1.38 4.33 -0.14 0.71 1.01 -0.08 -0.50 120.40 127.10 2br2 s VAL 146 Ca -0.01 1.31 0.17 0.00 0.00 0.00 0.00 61.98 63.45 2br2 s VAL 146 Cb -0.18 -4.53 -0.24 0.00 0.00 0.00 0.00 36.38 31.43 2br2 s VAL 146 CO -0.00 -0.84 0.31 0.18 0.00 0.00 0.00 175.10 174.75 2br2 n LEU 147 N 7.48 0.26 -3.66 3.92 4.77 0.93 -2.87 117.00 127.82 2br2 n LEU 147 Ca 0.11 0.12 -0.23 0.00 -0.03 0.00 0.00 56.01 55.99 2br2 n LEU 147 Cb 0.48 0.34 -0.18 0.00 -2.33 0.00 0.00 43.42 41.74 2br2 n LEU 147 CO 0.67 0.39 -0.34 -0.62 -1.33 0.00 0.00 177.39 176.16 2br2 s ASP 148 N -5.54 1.65 -0.72 -1.43 2.15 -0.95 -4.71 116.67 107.12 2br2 s ASP 148 Ca -0.08 -0.20 -0.21 0.00 0.43 0.00 0.00 52.55 52.49 2br2 s ASP 148 Cb 0.07 -0.22 0.09 0.00 -0.30 0.00 0.00 42.92 42.56 2br2 s ASP 148 CO 0.84 -0.28 0.97 -0.47 -0.17 0.00 0.00 175.17 176.06 2br2 s TYR 149 N 2.13 2.83 -0.16 -5.34 5.04 -1.26 -1.19 117.35 119.40 2br2 s TYR 149 Ca 0.04 -0.82 0.17 0.00 -2.44 0.00 0.00 57.07 54.01 2br2 s TYR 149 Cb -0.14 -4.26 0.35 0.00 0.35 0.00 0.00 41.96 38.27 2br2 s TYR 149 CO -0.05 -1.56 1.21 0.41 -1.34 0.00 0.00 175.55 174.21 2br2 n GLY 150 N 5.37 4.83 0.00 8.97 0.00 -1.26 -4.90 105.19 118.21 2br2 n GLY 150 Ca 0.03 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.25 0.40 3.77 -0.02 0.00 -1.26 -2.68 105.19 104.14 2br2 n GLY 151 Ca 0.18 -1.57 -0.24 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.52 -1.54 -0.27 1.61 5.15 -1.15 -4.73 115.26 113.81 2br2 n ASN 152 Ca 0.00 -0.90 0.01 0.00 -0.60 0.00 0.00 54.58 53.09 2br2 n ASN 152 Cb 0.00 -3.68 0.22 0.00 -0.53 0.00 0.00 39.78 35.79 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 -1.84 1.17 -0.01 3.44 2.07 -1.93 -3.20 116.25 115.96 2br2 h VAL 153 Ca -0.62 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 66.55 2br2 h VAL 153 Cb 1.36 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2br2 h VAL 153 CO 0.57 0.20 -0.16 0.25 0.02 0.00 0.00 177.57 178.45 2br2 h LEU 154 N 1.08 -0.47 -0.97 2.57 5.85 -1.99 0.13 115.31 121.51 2br2 h LEU 154 Ca 0.32 0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.12 2br2 h LEU 154 Cb -0.04 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2br2 h LEU 154 CO -0.08 -0.22 0.64 0.44 -0.34 0.00 0.00 178.44 178.88 2br2 h ASP 155 N -0.26 1.11 -0.69 1.25 5.19 -1.81 -0.58 116.42 120.62 2br2 h ASP 155 Ca 0.05 -0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.38 2br2 h ASP 155 Cb 0.33 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.54 2br2 h ASP 155 CO -0.16 0.80 0.19 0.00 -3.12 0.00 0.00 179.24 176.95 2br2 h ALA 156 N 1.36 0.91 -0.75 3.45 0.00 -1.46 -1.69 119.26 121.08 2br2 h ALA 156 Ca 0.36 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2br2 h ALA 156 Cb -0.14 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.35 2br2 h ALA 156 CO -0.08 0.61 0.41 0.00 0.00 0.00 0.00 179.25 180.19 2br2 h THR 158 N 1.04 1.26 -0.38 0.00 2.02 -0.89 0.73 112.91 116.69 2br2 h THR 158 Ca 0.26 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 2br2 h THR 158 Cb 0.04 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2br2 h THR 158 CO -0.04 0.35 0.19 -0.07 0.37 0.00 0.00 175.52 176.31 2br2 h LEU 159 N 0.60 0.49 -0.51 2.58 3.38 -1.09 -0.63 115.31 120.12 2br2 h LEU 159 Ca 0.12 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2br2 h LEU 159 Cb 0.47 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2br2 h LEU 159 CO 0.02 0.46 0.24 0.00 0.09 0.00 0.00 178.44 179.25 2br2 h ALA 160 N 1.04 0.66 0.46 1.53 0.00 -0.74 -1.24 119.26 120.97 2br2 h ALA 160 Ca 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2br2 h ALA 160 Cb 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2br2 h ALA 160 CO -0.02 0.22 -0.22 0.77 0.00 0.00 0.00 179.25 180.00 2br2 h SER 161 N 0.68 -0.52 -0.29 0.00 0.02 -0.59 0.20 113.55 113.05 2br2 h SER 161 Ca 0.17 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 2br2 h SER 161 Cb 0.12 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 2br2 h SER 161 CO -0.02 -0.34 0.08 0.58 -1.14 0.00 0.00 176.83 175.99 2br2 h VAL 162 N -0.66 0.89 -0.39 2.27 2.07 -1.08 -0.92 116.25 118.42 2br2 h VAL 162 Ca -0.06 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2br2 h VAL 162 Cb 0.50 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2br2 h VAL 162 CO 0.10 0.04 0.19 0.00 0.02 0.00 0.00 177.57 177.91 2br2 h ALA 163 N 1.20 0.48 -0.83 1.67 0.00 -1.05 -1.05 119.26 119.68 2br2 h ALA 163 Ca 0.13 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2br2 h ALA 163 Cb 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2br2 h ALA 163 CO -0.15 -0.18 0.48 0.00 0.00 0.00 0.00 179.25 179.40 2br2 h ALA 164 N 1.21 1.07 -0.19 0.00 0.00 -0.07 -0.41 119.26 120.87 2br2 h ALA 164 Ca 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2br2 h ALA 164 Cb 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2br2 h ALA 164 CO -0.13 0.55 0.09 -0.07 0.00 0.00 0.00 179.25 179.69 2br2 h LEU 165 N 1.15 0.25 -1.82 0.00 3.38 -0.77 -2.11 115.31 115.39 2br2 h LEU 165 Ca 0.30 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2br2 h LEU 165 Cb -0.01 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2br2 h LEU 165 CO -0.05 0.30 -0.10 1.88 0.09 0.00 0.00 178.44 180.55 2br2 h TYR 166 N 0.18 0.00 -0.00 1.13 -1.99 -0.86 -1.88 116.97 113.55 2br2 h TYR 166 Ca 0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.79 2br2 h TYR 166 Cb 0.12 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.85 2br2 h TYR 166 CO -0.03 0.10 -0.01 -1.71 -0.00 0.00 0.00 178.16 176.51 2br2 n ASN 167 N -4.36 0.03 -4.71 3.88 2.85 -0.19 -4.89 115.26 107.86 2br2 n ASN 167 Ca -0.03 0.17 -0.42 0.00 -0.11 0.00 0.00 54.58 54.20 2br2 n ASN 167 Cb 0.18 -0.38 -0.03 0.00 1.24 0.00 0.00 39.78 40.79 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 3.84 -0.10 -0.44 2.01 -0.71 -4.35 115.64 113.09 2br2 s THR 168 Ca 0.21 1.29 -0.16 0.00 0.31 0.00 0.00 61.69 63.34 2br2 s THR 168 Cb 0.20 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 2br2 s THR 168 CO 0.50 0.07 0.40 -0.54 -0.69 0.00 0.00 174.62 174.36 2br2 s LYS 169 N 1.45 4.21 -0.14 4.92 3.01 -0.63 -3.93 119.74 128.63 2br2 s LYS 169 Ca 0.61 0.33 -0.08 0.00 -1.01 0.00 0.00 55.97 55.82 2br2 s LYS 169 Cb -0.31 -3.38 -0.04 0.00 -1.01 0.00 0.00 37.83 33.09 2br2 s LYS 169 CO 0.28 0.31 0.13 0.08 0.51 0.00 0.00 175.35 176.66 2br2 s VAL 170 N 0.19 5.43 0.41 3.17 1.01 0.03 -4.85 120.40 125.78 2br2 s VAL 170 Ca 0.22 0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.47 2br2 s VAL 170 Cb -0.15 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 32.84 2br2 s VAL 170 CO 0.09 0.57 0.56 -0.31 0.00 0.00 0.00 175.10 176.01 2br2 s TYR 171 N -0.64 2.86 0.38 5.22 1.51 -1.26 -0.20 117.35 125.21 2br2 s TYR 171 Ca 0.13 -0.36 -0.26 0.00 -1.01 0.00 0.00 57.07 55.56 2br2 s TYR 171 Cb -0.12 -2.32 -0.09 0.00 -0.11 0.00 0.00 41.96 39.32 2br2 s TYR 171 CO 0.02 -0.36 1.22 -1.59 -1.11 0.00 0.00 175.55 173.73 2br2 s LYS 172 N -4.33 4.14 -0.34 -0.62 0.00 -0.53 -4.61 119.74 113.46 2br2 s LYS 172 Ca 0.53 1.98 -0.07 0.00 0.00 0.00 0.00 55.97 58.41 2br2 s LYS 172 Cb -0.10 -2.81 0.04 0.00 0.00 0.00 0.00 37.83 34.95 2br2 s LYS 172 CO 0.33 -0.29 0.11 0.08 0.00 0.00 0.00 175.35 175.59 2br2 s VAL 173 N -1.30 3.89 -0.31 1.79 1.01 -1.26 -1.21 120.40 123.00 2br2 s VAL 173 Ca 0.54 -1.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.24 2br2 s VAL 173 Cb -0.34 -3.18 -0.00 0.00 0.00 0.00 0.00 36.38 32.85 2br2 s VAL 173 CO 0.44 -0.17 0.70 -1.83 0.00 0.00 0.00 175.10 174.24 2br2 s GLU 174 N 1.43 3.93 -0.17 2.72 -1.05 0.12 -4.97 118.70 120.71 2br2 s GLU 174 Ca -0.01 0.42 -0.00 0.00 -0.15 0.00 0.00 54.97 55.23 2br2 s GLU 174 Cb -0.19 -3.73 0.00 0.00 -0.44 0.00 0.00 34.13 29.77 2br2 s GLU 174 CO 0.03 -0.62 -0.14 -0.65 0.95 0.00 0.00 175.26 174.83 2br2 s GLN 175 N 2.75 3.20 0.00 -4.83 1.11 -1.26 -0.84 119.66 119.80 2br2 s GLN 175 Ca 0.28 -0.74 0.00 0.00 0.01 0.00 0.00 55.36 54.91 2br2 s GLN 175 Cb -0.15 -2.68 0.00 0.00 -1.01 0.00 0.00 33.01 29.18 2br2 s GLN 175 CO 0.12 -0.05 0.00 0.44 0.01 0.00 0.00 175.29 175.81 2br2 n ILE 180 N 4.27 0.00 -4.29 1.08 -6.64 -1.26 -5.21 119.36 107.31 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 -0.14 0.00 -1.44 0.00 0.00 39.64 38.58 2br2 n ILE 180 CO 0.00 0.00 0.00 -0.44 -1.77 0.00 0.00 176.55 174.34 2br2 s SER 181 N 0.00 1.13 -0.23 7.28 0.01 -0.02 -5.14 113.70 116.73 2br2 s SER 181 Ca 0.00 -0.29 -0.11 0.00 1.31 0.00 0.00 55.95 56.85 2br2 s SER 181 Cb 0.00 -0.08 -0.05 0.00 0.21 0.00 0.00 66.02 66.10 2br2 s SER 181 CO 0.00 0.03 0.20 -0.69 0.41 0.00 0.00 173.24 173.19 2br2 s VAL 182 N -0.55 5.33 -0.63 3.43 1.01 -1.26 0.16 120.40 127.89 2br2 s VAL 182 Ca 0.01 0.27 -0.17 0.00 0.00 0.00 0.00 61.98 62.09 2br2 s VAL 182 Cb -0.05 -3.54 0.14 0.00 0.00 0.00 0.00 36.38 32.93 2br2 s VAL 182 CO 0.00 0.33 0.64 0.21 0.00 0.00 0.00 175.10 176.28 2br2 s ASN 183 N 1.07 6.31 0.00 3.32 3.04 -0.35 -4.95 114.94 123.38 2br2 s ASN 183 Ca 0.09 -1.86 0.13 0.00 0.04 0.00 0.00 52.86 51.26 2br2 s ASN 183 Cb -0.14 -2.25 0.79 0.00 -1.54 0.00 0.00 41.25 38.12 2br2 s ASN 183 CO 0.05 -0.89 1.42 0.29 -3.04 0.00 0.00 177.10 174.93 2br2 n LYS 184 N 5.40 0.88 -0.10 0.43 5.02 -1.26 -2.69 118.16 125.83 2br2 n LYS 184 Ca -0.06 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.30 2br2 n LYS 184 Cb 0.42 -1.24 0.11 0.00 -0.02 0.00 0.00 35.03 34.31 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 -0.74 2.48 -3.95 4.39 0.23 -1.26 -4.83 115.26 111.58 2br2 n ASN 185 Ca 0.10 -2.67 -0.31 0.00 -0.53 0.00 0.00 54.58 51.18 2br2 n ASN 185 Cb 0.05 -0.30 -0.15 0.00 -2.08 0.00 0.00 39.78 37.30 2br2 n ASN 185 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2br2 s GLU 186 N -2.16 1.40 -0.16 -3.83 2.02 -1.10 -5.10 118.70 109.78 2br2 s GLU 186 Ca 0.23 -1.53 -0.29 0.00 0.02 0.00 0.00 54.97 53.40 2br2 s GLU 186 Cb 0.19 -2.82 -0.01 0.00 0.10 0.00 0.00 34.13 31.59 2br2 s GLU 186 CO 0.04 -0.87 1.23 0.08 0.02 0.00 0.00 175.26 175.76 2br2 s VAL 187 N 1.15 4.33 -0.18 2.63 1.01 -1.26 -1.46 120.40 126.61 2br2 s VAL 187 Ca 0.06 1.61 0.09 0.00 0.00 0.00 0.00 61.98 63.75 2br2 s VAL 187 Cb -0.19 -4.04 -0.22 0.00 0.00 0.00 0.00 36.38 31.93 2br2 s VAL 187 CO -0.11 -0.12 0.12 0.52 0.00 0.00 0.00 175.10 175.50 2br2 n VAL 188 N 5.25 1.50 -2.40 2.92 0.31 0.72 -4.91 118.33 121.73 2br2 n VAL 188 Ca 0.13 -0.74 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 2br2 n VAL 188 Cb 0.45 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 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 1.90 1.13 3.64 2.92 0.00 -1.05 -5.01 105.19 108.72 2br2 n GLY 189 Ca -0.34 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 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 1.47 2.00 0.43 1.61 1.02 -1.26 -0.79 119.74 124.21 2br2 s LYS 190 Ca 0.00 -2.19 -0.24 0.00 0.02 0.00 0.00 55.97 53.56 2br2 s LYS 190 Cb 0.00 -1.41 -0.08 0.00 -0.52 0.00 0.00 37.83 35.82 2br2 s LYS 190 CO 0.00 -0.21 1.20 -0.51 -0.92 0.00 0.00 175.35 174.91 2br2 s LEU 191 N -3.73 4.12 -1.20 3.17 1.02 -1.25 -4.76 118.68 116.05 2br2 s LEU 191 Ca 0.24 2.41 -0.22 0.00 0.02 0.00 0.00 54.13 56.58 2br2 s LEU 191 Cb 0.06 -4.08 -0.07 0.00 0.02 0.00 0.00 46.19 42.12 2br2 s LEU 191 CO 0.12 -0.83 1.91 -0.81 0.02 0.00 0.00 176.35 176.76 2br2 n PRO 192 N -0.15 1.82 -3.94 1.29 -0.04 -1.26 -4.92 135.00 127.79 2br2 n PRO 192 Ca 0.05 -2.57 -0.35 0.00 -0.04 0.00 0.00 63.50 60.60 2br2 n PRO 192 Cb 0.46 -3.68 -0.10 0.00 -0.04 0.00 0.00 33.50 30.14 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 9.91 3.82 -0.00 1.53 1.43 -1.26 -1.35 118.68 132.75 2br2 s LEU 193 Ca 0.66 0.06 -0.13 0.00 -1.03 0.00 0.00 54.13 53.69 2br2 s LEU 193 Cb 0.00 -1.98 -0.33 0.00 0.03 0.00 0.00 46.19 43.92 2br2 s LEU 193 CO 0.13 0.14 0.86 0.78 0.23 0.00 0.00 176.35 178.49 2br2 h ASN 194 N 6.94 0.72 -4.62 2.29 2.35 -0.39 -3.49 115.58 119.38 2br2 h ASN 194 Ca -0.37 -0.89 0.17 0.00 -0.55 0.00 0.00 56.30 54.67 2br2 h ASN 194 Cb 1.17 -0.23 -0.16 0.00 0.05 0.00 0.00 38.32 39.15 2br2 h ASN 194 CO 0.69 1.72 0.62 -0.72 -1.65 0.00 0.00 177.43 178.08 2br2 s TYR 195 N -2.59 -0.24 1.06 1.19 -0.85 -1.25 -5.08 117.35 109.57 2br2 s TYR 195 Ca -0.12 0.12 -0.15 0.00 -0.52 0.00 0.00 57.07 56.41 2br2 s TYR 195 Cb 0.05 0.54 0.22 0.00 0.38 0.00 0.00 41.96 43.14 2br2 s TYR 195 CO 0.90 -0.44 1.11 -1.25 -1.52 0.00 0.00 175.55 174.36 2br2 s PRO 196 N -2.86 -0.06 -0.00 -3.49 0.04 -1.26 -4.75 135.00 122.61 2br2 s PRO 196 Ca 0.07 0.25 -0.03 0.00 0.04 0.00 0.00 61.00 61.33 2br2 s PRO 196 Cb -0.01 -1.70 -0.00 0.00 0.04 0.00 0.00 34.50 32.82 2br2 s PRO 196 CO -0.06 -3.00 0.05 0.08 0.04 0.00 0.00 177.00 174.10 2br2 s VAL 197 N -3.06 0.06 0.06 -0.36 1.01 -1.26 -4.29 120.40 112.55 2br2 s VAL 197 Ca 0.67 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 62.23 2br2 s VAL 197 Cb -0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 2br2 s VAL 197 CO 0.56 -0.27 -0.18 0.68 0.00 0.00 0.00 175.10 175.90 2br2 s VAL 198 N -0.83 1.42 -0.16 2.92 -7.23 -0.67 -4.82 120.40 111.04 2br2 s VAL 198 Ca -0.09 -1.20 -0.03 0.00 -1.81 0.00 0.00 61.98 58.85 2br2 s VAL 198 Cb -0.06 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.59 2br2 s VAL 198 CO 0.00 0.04 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.88 2br2 s THR 199 N -0.93 3.59 -0.19 5.32 2.01 -1.26 -0.55 115.64 123.63 2br2 s THR 199 Ca 0.04 -0.46 -0.01 0.00 0.31 0.00 0.00 61.69 61.57 2br2 s THR 199 Cb -0.09 -2.57 0.00 0.00 0.01 0.00 0.00 72.50 69.86 2br2 s THR 199 CO 0.02 0.49 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.69 2br2 s ILE 200 N 0.53 2.81 -0.22 1.82 1.09 0.11 -4.61 121.20 122.74 2br2 s ILE 200 Ca -0.05 -0.70 -0.10 0.00 -1.10 0.00 0.00 60.65 58.70 2br2 s ILE 200 Cb -0.15 -2.23 -0.05 0.00 -1.06 0.00 0.00 42.46 38.98 2br2 s ILE 200 CO 0.03 0.49 0.15 -0.44 -0.10 0.00 0.00 174.94 175.06 2br2 s SER 201 N 1.16 6.14 -0.19 3.58 0.01 -1.26 -0.89 113.70 122.26 2br2 s SER 201 Ca 0.01 0.16 -0.01 0.00 1.31 0.00 0.00 55.95 57.43 2br2 s SER 201 Cb -0.14 -2.10 0.01 0.00 0.21 0.00 0.00 66.02 64.00 2br2 s SER 201 CO -0.04 0.12 -0.14 -0.69 0.41 0.00 0.00 173.24 172.90 2br2 s VAL 202 N 0.75 2.64 -0.09 3.43 1.01 -0.18 -1.55 120.40 126.41 2br2 s VAL 202 Ca 0.08 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 2br2 s VAL 202 Cb -0.12 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 2br2 s VAL 202 CO 0.02 0.50 0.32 0.00 0.00 0.00 0.00 175.10 175.93 2br2 s ALA 203 N 1.22 3.68 -0.20 5.51 0.00 0.65 -1.27 121.76 131.35 2br2 s ALA 203 Ca 0.02 -0.38 -0.22 0.00 0.00 0.00 0.00 51.96 51.39 2br2 s ALA 203 Cb -0.14 -2.32 -0.02 0.00 0.00 0.00 0.00 23.12 20.64 2br2 s ALA 203 CO -0.06 0.34 0.67 0.21 0.00 0.00 0.00 175.76 176.92 2br2 s LYS 204 N -0.43 4.21 -0.12 0.00 2.20 0.28 -0.94 119.74 124.95 2br2 s LYS 204 Ca 0.20 0.69 -0.00 0.00 -0.36 0.00 0.00 55.97 56.49 2br2 s LYS 204 Cb -0.14 -3.59 0.02 0.00 -1.51 0.00 0.00 37.83 32.61 2br2 s LYS 204 CO 0.08 -0.29 -0.09 0.08 -0.36 0.00 0.00 175.35 174.77 2br2 s VAL 205 N 2.08 1.09 0.00 4.02 1.01 -0.28 -0.31 120.40 128.01 2br2 s VAL 205 Ca 0.30 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2br2 s VAL 205 Cb -0.16 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2br2 s VAL 205 CO 0.10 0.38 0.00 -0.67 0.00 0.00 0.00 175.10 174.91 2br2 n ASP 206 N 4.88 0.00 -1.65 3.32 2.03 -1.26 0.26 116.55 124.13 2br2 n ASP 206 Ca -0.13 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.26 2br2 n ASP 206 Cb 0.50 0.00 0.37 0.00 -0.72 0.00 0.00 41.12 41.27 2br2 n ASP 206 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2br2 n LYS 207 N 14.00 4.26 -4.27 -0.67 2.85 -1.26 -4.98 118.16 128.09 2br2 n LYS 207 Ca 0.00 -3.02 -0.30 0.00 -1.05 0.00 0.00 58.31 53.94 2br2 n LYS 207 Cb 0.00 -2.08 -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 -2.45 2.65 -0.11 5.58 1.51 0.14 -5.12 117.35 119.54 2br2 s TYR 208 Ca 0.51 -0.20 -0.00 0.00 -1.01 0.00 0.00 57.07 56.37 2br2 s TYR 208 Cb 0.37 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.81 2br2 s TYR 208 CO 0.18 0.41 -0.09 -0.51 -1.11 0.00 0.00 175.55 174.42 2br2 s LEU 209 N -2.16 2.96 -0.05 -1.29 1.43 -1.26 -1.12 118.68 117.18 2br2 s LEU 209 Ca 0.20 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2br2 s LEU 209 Cb -0.11 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.46 2br2 s LEU 209 CO 0.12 0.23 -0.06 -0.69 0.23 0.00 0.00 176.35 176.17 2br2 s VAL 210 N -0.01 0.68 0.10 -1.59 1.01 -0.12 -4.78 120.40 115.70 2br2 s VAL 210 Ca -0.02 -0.21 -0.24 0.00 0.00 0.00 0.00 61.98 61.51 2br2 s VAL 210 Cb -0.14 -0.68 -0.07 0.00 0.00 0.00 0.00 36.38 35.50 2br2 s VAL 210 CO 0.03 0.26 0.75 -0.69 0.00 0.00 0.00 175.10 175.45 2br2 s VAL 211 N 0.85 4.57 -0.71 2.92 1.01 0.42 -0.25 120.40 129.21 2br2 s VAL 211 Ca -0.12 1.62 -0.04 0.00 0.00 0.00 0.00 61.98 63.43 2br2 s VAL 211 Cb -0.15 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.14 2br2 s VAL 211 CO 0.01 0.45 0.66 -0.67 0.00 0.00 0.00 175.10 175.55 2br2 n ASP 212 N 2.17 -6.83 -4.73 3.32 2.03 -0.60 -4.68 116.55 107.23 2br2 n ASP 212 Ca -0.05 -0.27 -0.42 0.00 0.52 0.00 0.00 54.79 54.58 2br2 n ASP 212 Cb 0.50 -4.06 -0.03 0.00 -0.72 0.00 0.00 41.12 36.81 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 4.36 0.47 -0.67 0.04 -1.26 -4.79 135.00 129.67 2br2 s PRO 213 Ca 0.05 2.08 -0.08 0.00 0.04 0.00 0.00 61.00 63.10 2br2 s PRO 213 Cb -0.01 -3.20 0.11 0.00 0.04 0.00 0.00 34.50 31.44 2br2 s PRO 213 CO 0.80 -0.32 0.65 -0.40 0.04 0.00 0.00 177.00 177.77 2br2 n ASP 214 N 2.99 0.11 -0.01 6.66 5.68 -1.26 -2.93 116.55 127.78 2br2 n ASP 214 Ca 0.08 -1.27 -0.10 0.00 -0.50 0.00 0.00 54.79 53.00 2br2 n ASP 214 Cb 0.42 -0.49 -0.04 0.00 -1.14 0.00 0.00 41.12 39.87 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 -0.13 -0.61 -2.12 5.85 -1.83 0.14 115.31 116.61 2br2 h LEU 215 Ca -0.21 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2br2 h LEU 215 Cb 0.59 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 2br2 h LEU 215 CO 0.15 -0.05 0.35 0.44 -0.34 0.00 0.00 178.44 179.00 2br2 h ASP 216 N -0.00 0.75 -0.69 1.25 3.32 -1.94 -2.59 116.42 116.52 2br2 h ASP 216 Ca 0.07 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 2br2 h ASP 216 Cb 0.10 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2br2 h ASP 216 CO -0.14 0.61 0.28 -0.33 -1.72 0.00 0.00 179.24 177.94 2br2 h GLU 217 N 0.83 1.02 0.00 3.56 5.08 -1.71 -2.19 114.58 121.17 2br2 h GLU 217 Ca 0.22 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2br2 h GLU 217 Cb 0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2br2 h GLU 217 CO -0.04 0.85 -0.26 0.93 -1.00 0.00 0.00 179.01 179.49 2br2 h GLU 218 N 0.97 0.00 0.00 2.33 5.08 -0.64 -1.88 114.58 120.45 2br2 h GLU 218 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2br2 h GLU 218 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2br2 h GLU 218 CO -0.02 0.26 0.00 0.66 -1.00 0.00 0.00 179.01 178.91 2br2 h SER 219 N 0.00 0.00 -0.00 1.42 4.64 -1.00 -3.27 113.55 115.34 2br2 h SER 219 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2br2 h SER 219 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2br2 h SER 219 CO 0.03 0.00 -0.58 2.30 -0.87 0.00 0.00 176.83 177.71 2br2 n ILE 220 N -3.01 0.00 -2.28 0.95 -5.35 -1.00 -4.80 119.36 103.87 2br2 n ILE 220 Ca 0.03 -0.21 -0.35 0.00 -0.27 0.00 0.00 62.75 61.95 2br2 n ILE 220 Cb 0.46 1.03 -0.00 0.00 -1.74 0.00 0.00 39.64 39.38 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 -2.18 3.40 0.03 6.28 0.23 -0.74 -4.75 119.30 121.57 2br2 s MET 221 Ca 0.06 1.56 -0.20 0.00 -1.03 0.00 0.00 55.69 56.08 2br2 s MET 221 Cb 0.10 -2.02 -0.16 0.00 -1.53 0.00 0.00 34.83 31.22 2br2 s MET 221 CO 0.52 -0.80 1.28 -0.44 -2.03 0.00 0.00 175.02 173.55 2br2 h ASP 222 N 1.20 0.45 -5.10 -1.18 3.32 -1.02 -3.46 116.42 110.62 2br2 h ASP 222 Ca -0.50 -0.56 0.20 0.00 0.02 0.00 0.00 57.03 56.18 2br2 h ASP 222 Cb 1.25 -0.13 -0.12 0.00 0.22 0.00 0.00 39.33 40.55 2br2 h ASP 222 CO 0.57 0.93 0.59 0.00 -1.72 0.00 0.00 179.24 179.61 2br2 s ALA 223 N -3.98 -1.86 0.13 3.45 0.00 -1.23 0.08 121.76 118.35 2br2 s ALA 223 Ca -0.14 0.65 0.04 0.00 0.00 0.00 0.00 51.96 52.51 2br2 s ALA 223 Cb 0.05 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 2br2 s ALA 223 CO 0.78 -0.90 -0.09 -1.59 0.00 0.00 0.00 175.76 173.96 2br2 s LYS 224 N -2.97 0.97 -0.03 0.00 -2.85 0.14 -0.55 119.74 114.43 2br2 s LYS 224 Ca 0.10 -1.38 0.01 0.00 -1.00 0.00 0.00 55.97 53.71 2br2 s LYS 224 Cb -0.00 -0.49 0.02 0.00 -2.06 0.00 0.00 37.83 35.29 2br2 s LYS 224 CO -0.03 0.05 -0.05 -1.50 0.10 0.00 0.00 175.35 173.92 2br2 s ILE 225 N -3.28 0.51 -0.15 3.79 2.07 -0.40 0.21 121.20 123.95 2br2 s ILE 225 Ca 0.14 -0.16 -0.00 0.00 -1.41 0.00 0.00 60.65 59.22 2br2 s ILE 225 Cb 0.02 -0.51 -0.00 0.00 0.13 0.00 0.00 42.46 42.10 2br2 s ILE 225 CO -0.01 0.20 -0.14 -0.44 -1.91 0.00 0.00 174.94 172.64 2br2 s SER 226 N 0.62 3.77 -0.11 4.50 0.01 0.23 -1.02 113.70 121.71 2br2 s SER 226 Ca -0.08 -0.43 -0.01 0.00 1.31 0.00 0.00 55.95 56.74 2br2 s SER 226 Cb -0.11 -1.58 -0.03 0.00 0.21 0.00 0.00 66.02 64.51 2br2 s SER 226 CO 0.00 0.10 -0.08 -0.36 0.41 0.00 0.00 173.24 173.31 2br2 s PHE 227 N 0.75 2.91 -0.12 2.43 0.40 -0.07 -1.41 117.98 122.88 2br2 s PHE 227 Ca -0.06 -0.25 -0.02 0.00 -0.60 0.00 0.00 56.93 56.00 2br2 s PHE 227 Cb -0.15 -1.81 -0.03 0.00 0.51 0.00 0.00 43.02 41.54 2br2 s PHE 227 CO 0.01 0.08 -0.05 -1.12 0.70 0.00 0.00 175.22 174.84 2br2 s SER 228 N -0.17 4.72 0.01 1.36 0.01 0.38 0.08 113.70 120.10 2br2 s SER 228 Ca 0.02 -0.09 0.06 0.00 1.31 0.00 0.00 55.95 57.24 2br2 s SER 228 Cb -0.13 -1.55 -0.02 0.00 0.21 0.00 0.00 66.02 64.53 2br2 s SER 228 CO 0.03 0.25 -0.17 -0.31 0.41 0.00 0.00 173.24 173.45 2br2 s TYR 229 N -0.12 1.50 0.59 2.43 1.51 0.29 -0.04 117.35 123.50 2br2 s TYR 229 Ca 0.02 -0.32 -0.04 0.00 -1.01 0.00 0.00 57.07 55.73 2br2 s TYR 229 Cb -0.13 -0.93 0.02 0.00 -0.11 0.00 0.00 41.96 40.81 2br2 s TYR 229 CO 0.03 0.01 0.87 0.95 -1.11 0.00 0.00 175.55 176.30 2br2 s THR 230 N -0.58 3.19 0.56 -0.71 -4.23 -0.98 -1.66 115.64 111.22 2br2 s THR 230 Ca 0.06 -0.27 0.24 0.00 -1.18 0.00 0.00 61.69 60.53 2br2 s THR 230 Cb -0.07 -3.26 0.33 0.00 1.34 0.00 0.00 72.50 70.83 2br2 s THR 230 CO 0.00 -0.24 2.18 -0.65 -0.54 0.00 0.00 174.62 175.38 2br2 h PRO 231 N -0.14 0.00 0.00 3.99 0.11 -1.92 0.22 132.00 134.26 2br2 h PRO 231 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2br2 h PRO 231 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2br2 h PRO 231 CO 0.58 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.97 2br2 n ASP 232 N -4.13 0.00 -0.76 -2.05 5.75 -1.26 -4.88 116.55 109.22 2br2 n ASP 232 Ca -0.02 -0.51 -0.06 0.00 -0.01 0.00 0.00 54.79 54.19 2br2 n ASP 232 Cb 0.14 -0.11 -0.00 0.00 -1.03 0.00 0.00 41.12 40.12 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 -1.11 -1.36 -4.75 -2.12 4.32 0.77 -5.04 117.00 107.71 2br2 n LEU 233 Ca 0.16 -0.02 -0.40 0.00 -0.02 0.00 0.00 56.01 55.73 2br2 n LEU 233 Cb 0.13 -1.23 -0.06 0.00 -1.62 0.00 0.00 43.42 40.65 2br2 n LEU 233 CO 0.16 -0.05 0.66 -0.75 -1.22 0.00 0.00 177.39 176.20 2br2 s LYS 234 N -4.39 4.81 -0.03 3.23 2.20 -1.26 -4.89 119.74 119.41 2br2 s LYS 234 Ca 0.01 1.50 -0.30 0.00 -0.36 0.00 0.00 55.97 56.82 2br2 s LYS 234 Cb -0.01 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.99 2br2 s LYS 234 CO 0.02 0.43 1.06 0.42 -0.36 0.00 0.00 175.35 176.91 2br2 s ILE 235 N -0.90 4.62 0.00 5.43 1.01 -1.26 -2.33 121.20 127.77 2br2 s ILE 235 Ca 0.43 1.89 0.00 0.00 0.00 0.00 0.00 60.65 62.96 2br2 s ILE 235 Cb -0.26 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.00 2br2 s ILE 235 CO 0.32 0.08 0.25 0.55 0.00 0.00 0.00 174.94 176.15 2br2 n VAL 236 N 4.20 0.00 -3.65 2.92 3.14 0.94 -5.01 118.33 120.88 2br2 n VAL 236 Ca 0.08 -0.27 -0.02 0.00 -2.96 0.00 0.00 64.34 61.17 2br2 n VAL 236 Cb 0.49 1.44 -0.06 0.00 -1.06 0.00 0.00 33.84 34.65 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 -0.03 0.26 -0.01 7.55 0.00 -1.23 -4.58 107.32 109.28 2br2 s GLY 237 Ca 0.00 3.25 0.01 0.00 0.00 0.00 0.00 44.72 47.98 2br2 s GLY 237 CO 0.00 1.53 -0.02 -0.42 0.00 0.00 0.00 173.10 174.20 2br2 s ILE 238 N -0.50 0.20 -0.18 0.90 1.01 -1.26 -0.47 121.20 120.90 2br2 s ILE 238 Ca 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 60.65 60.64 2br2 s ILE 238 Cb -0.03 -0.21 0.08 0.00 0.01 0.00 0.00 42.46 42.31 2br2 s ILE 238 CO -0.13 0.09 0.19 -1.58 0.00 0.00 0.00 174.94 173.51 2br2 s GLN 239 N 0.27 0.15 0.48 2.79 2.00 -0.50 -4.97 119.66 119.88 2br2 s GLN 239 Ca -0.02 0.19 -0.20 0.00 -2.00 0.00 0.00 55.36 53.32 2br2 s GLN 239 Cb -0.05 -1.23 -0.09 0.00 0.80 0.00 0.00 33.01 32.44 2br2 s GLN 239 CO -0.01 -0.62 1.02 0.21 -0.50 0.00 0.00 175.29 175.40 2br2 s LYS 240 N 2.28 3.86 -0.12 1.67 2.20 -1.26 -0.60 119.74 127.77 2br2 s LYS 240 Ca 0.05 1.31 -0.17 0.00 -0.36 0.00 0.00 55.97 56.81 2br2 s LYS 240 Cb -0.15 -2.11 0.04 0.00 -1.51 0.00 0.00 37.83 34.10 2br2 s LYS 240 CO -0.11 -0.38 0.43 0.45 -0.36 0.00 0.00 175.35 175.39 2br2 s SER 241 N -2.05 -0.42 0.00 1.43 0.15 0.13 -4.96 113.70 107.98 2br2 s SER 241 Ca 0.66 0.69 0.00 0.00 0.70 0.00 0.00 55.95 58.00 2br2 s SER 241 Cb -0.15 0.74 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 2br2 s SER 241 CO 0.19 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2br2 n GLY 242 N 2.31 3.18 0.21 9.45 0.00 -1.26 0.23 105.19 119.30 2br2 n GLY 242 Ca -0.16 -1.98 0.15 0.00 0.00 0.00 0.00 46.02 44.03 2br2 n GLY 242 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2br2 h LYS 243 N 0.00 0.00 -6.24 1.61 1.57 -1.92 -3.46 116.57 108.13 2br2 h LYS 243 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2br2 h LYS 243 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2br2 h LYS 243 CO 0.00 0.00 -0.20 0.20 -0.57 0.00 0.00 179.45 178.88 2br2 s GLY 244 N -3.83 2.09 0.54 3.86 0.00 0.11 -5.04 107.32 105.06 2br2 s GLY 244 Ca 0.01 -1.62 0.05 0.00 0.00 0.00 0.00 44.72 43.16 2br2 s GLY 244 CO 0.41 -1.85 0.37 -1.35 0.00 0.00 0.00 173.10 170.68 2br2 s SER 245 N -4.48 4.59 -0.16 1.64 1.04 -1.26 -4.64 113.70 110.43 2br2 s SER 245 Ca 0.46 -1.28 -0.13 0.00 0.48 0.00 0.00 55.95 55.47 2br2 s SER 245 Cb -0.04 0.42 0.04 0.00 0.10 0.00 0.00 66.02 66.55 2br2 s SER 245 CO 0.29 -1.08 0.42 -0.32 0.98 0.00 0.00 173.24 173.53 2br2 s MET 246 N -4.24 0.47 0.74 4.02 1.75 -1.26 -4.60 119.30 116.18 2br2 s MET 246 Ca 0.31 0.63 -0.11 0.00 -1.25 0.00 0.00 55.69 55.27 2br2 s MET 246 Cb -0.02 0.18 0.03 0.00 2.84 0.00 0.00 34.83 37.87 2br2 s MET 246 CO 0.20 -0.08 1.10 -1.54 -0.65 0.00 0.00 175.02 174.04 2br2 s SER 247 N 0.48 5.09 0.16 1.11 1.04 -1.26 -4.89 113.70 115.43 2br2 s SER 247 Ca -0.02 1.20 -0.20 0.00 0.48 0.00 0.00 55.95 57.41 2br2 s SER 247 Cb -0.04 -1.97 0.06 0.00 0.10 0.00 0.00 66.02 64.16 2br2 s SER 247 CO -0.02 -1.58 1.65 -0.07 0.98 0.00 0.00 173.24 174.20 2br2 h LEU 248 N -0.82 -0.58 -1.14 2.42 3.38 -2.02 -1.76 115.31 114.79 2br2 h LEU 248 Ca -0.46 0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 2br2 h LEU 248 Cb 1.26 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 2br2 h LEU 248 CO 0.62 -0.21 0.05 1.56 0.09 0.00 0.00 178.44 180.55 2br2 h GLN 249 N -0.14 0.65 -0.36 1.13 4.20 -1.99 -1.50 115.11 117.10 2br2 h GLN 249 Ca 0.16 -0.14 0.03 0.00 0.06 0.00 0.00 58.65 58.77 2br2 h GLN 249 Cb 0.38 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 2br2 h GLN 249 CO -0.39 0.63 0.15 -0.44 -0.67 0.00 0.00 178.83 178.11 2br2 h ASP 250 N 0.62 0.19 -0.35 1.46 3.32 -1.71 -0.99 116.42 118.96 2br2 h ASP 250 Ca 0.13 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 2br2 h ASP 250 Cb 0.32 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2br2 h ASP 250 CO 0.01 0.15 -0.08 0.40 -1.72 0.00 0.00 179.24 177.99 2br2 h ILE 251 N 0.32 1.28 -0.14 0.35 2.04 -0.98 0.19 117.51 120.57 2br2 h ILE 251 Ca 0.16 -1.15 0.05 0.00 1.00 0.00 0.00 64.86 64.92 2br2 h ILE 251 Cb 0.10 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.43 2br2 h ILE 251 CO -0.14 0.38 -0.29 -0.78 0.00 0.00 0.00 178.15 177.32 2br2 h ASP 252 N 0.46 -0.90 -0.72 1.72 1.82 -1.10 -1.59 116.42 116.12 2br2 h ASP 252 Ca 0.09 0.14 -0.06 0.00 -0.39 0.00 0.00 57.03 56.80 2br2 h ASP 252 Cb 0.59 0.39 -0.03 0.00 0.68 0.00 0.00 39.33 40.96 2br2 h ASP 252 CO 0.03 -0.33 0.21 1.56 -1.61 0.00 0.00 179.24 179.10 2br2 h GLN 253 N -0.36 1.13 -0.60 0.28 4.20 -1.06 -2.83 115.11 115.86 2br2 h GLN 253 Ca 0.10 -0.25 0.06 0.00 0.06 0.00 0.00 58.65 58.62 2br2 h GLN 253 Cb 0.51 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.08 2br2 h GLN 253 CO -0.34 0.97 0.30 0.00 -0.67 0.00 0.00 178.83 179.10 2br2 h ALA 254 N 1.14 0.79 -0.32 3.87 0.00 -0.19 -0.77 119.26 123.78 2br2 h ALA 254 Ca 0.23 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 2br2 h ALA 254 Cb 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2br2 h ALA 254 CO -0.00 -0.05 -0.43 1.05 0.00 0.00 0.00 179.25 179.82 2br2 h GLU 255 N 0.57 0.81 -0.31 0.00 -0.00 -1.17 0.29 114.58 114.77 2br2 h GLU 255 Ca 0.28 -0.44 0.06 0.00 -0.00 0.00 0.00 59.36 59.25 2br2 h GLU 255 Cb 0.21 0.02 -0.06 0.00 -0.00 0.00 0.00 28.75 28.92 2br2 h GLU 255 CO -0.20 1.08 -0.07 -0.91 -0.00 0.00 0.00 179.01 178.91 2br2 h ASN 256 N 0.66 -0.27 -0.06 3.06 2.35 -1.23 0.22 115.58 120.32 2br2 h ASN 256 Ca 0.05 0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2br2 h ASN 256 Cb 1.00 0.19 -0.00 0.00 0.05 0.00 0.00 38.32 39.55 2br2 h ASN 256 CO 0.10 -0.09 0.02 0.74 -1.65 0.00 0.00 177.43 176.54 2br2 h THR 257 N 0.01 1.16 -0.40 2.81 2.02 -0.88 -2.27 112.91 115.36 2br2 h THR 257 Ca 0.15 -0.47 0.07 0.00 0.77 0.00 0.00 66.41 66.93 2br2 h THR 257 Cb 0.23 1.37 -0.06 0.00 -1.74 0.00 0.00 68.15 67.94 2br2 h THR 257 CO -0.31 0.13 0.02 0.00 0.37 0.00 0.00 175.52 175.73 2br2 h ALA 258 N 0.84 0.38 -0.69 6.16 0.00 -0.05 -1.59 119.26 124.31 2br2 h ALA 258 Ca 0.02 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2br2 h ALA 258 Cb 0.19 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2br2 h ALA 258 CO -0.00 -0.38 0.14 -0.09 0.00 0.00 0.00 179.25 178.92 2br2 h ARG 259 N 0.13 1.12 0.00 0.00 2.43 -0.41 0.12 114.38 117.76 2br2 h ARG 259 Ca 0.20 -0.28 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 2br2 h ARG 259 Cb 0.27 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2br2 h ARG 259 CO -0.31 1.00 -0.42 0.66 -1.51 0.00 0.00 179.97 179.39 2br2 h SER 260 N 1.05 0.00 -0.15 -3.80 4.64 -1.02 -2.49 113.55 111.79 2br2 h SER 260 Ca 0.21 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.36 2br2 h SER 260 Cb 0.40 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2br2 h SER 260 CO 0.01 0.42 -0.54 0.74 -0.87 0.00 0.00 176.83 176.59 2br2 h THR 261 N 0.00 1.29 -0.98 2.95 2.02 -0.62 -3.28 112.91 114.29 2br2 h THR 261 Ca -0.00 -1.75 0.15 0.00 0.77 0.00 0.00 66.41 65.58 2br2 h THR 261 Cb 1.00 1.67 -0.09 0.00 -1.74 0.00 0.00 68.15 68.99 2br2 h THR 261 CO 0.05 0.56 0.62 0.00 0.37 0.00 0.00 175.52 177.12 2br2 h ALA 262 N 0.83 1.67 -0.06 6.16 0.00 -0.31 -1.62 119.26 125.93 2br2 h ALA 262 Ca 0.02 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2br2 h ALA 262 Cb 1.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2br2 h ALA 262 CO 0.11 0.03 0.02 0.28 0.00 0.00 0.00 179.25 179.69 2br2 h VAL 263 N 0.83 0.99 -0.33 0.00 2.07 -1.60 0.44 116.25 118.64 2br2 h VAL 263 Ca 0.52 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 68.02 2br2 h VAL 263 Cb 0.72 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2br2 h VAL 263 CO -0.29 0.01 0.19 0.11 0.02 0.00 0.00 177.57 177.60 2br2 h LYS 264 N 0.05 0.46 -0.63 1.57 1.57 -1.48 -2.33 116.57 115.78 2br2 h LYS 264 Ca 0.02 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2br2 h LYS 264 Cb 0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2br2 h LYS 264 CO -0.03 0.38 0.06 1.25 -0.57 0.00 0.00 179.45 180.54 2br2 h LEU 265 N 0.42 1.02 -0.21 2.94 5.85 -1.10 -1.78 115.31 122.45 2br2 h LEU 265 Ca 0.12 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2br2 h LEU 265 Cb 0.05 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2br2 h LEU 265 CO -0.02 1.03 0.13 -0.07 -0.34 0.00 0.00 178.44 179.17 2br2 h LEU 266 N 0.98 0.24 -0.68 2.25 3.38 -0.78 0.92 115.31 121.62 2br2 h LEU 266 Ca 0.19 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.23 2br2 h LEU 266 Cb 0.47 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 2br2 h LEU 266 CO 0.02 0.20 0.30 -0.33 0.09 0.00 0.00 178.44 178.72 2br2 h GLU 267 N 0.27 0.50 -0.28 1.13 5.08 -1.10 -0.10 114.58 120.07 2br2 h GLU 267 Ca 0.08 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2br2 h GLU 267 Cb -0.01 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2br2 h GLU 267 CO -0.02 0.33 -0.10 1.49 -1.00 0.00 0.00 179.01 179.71 2br2 h GLU 268 N 0.51 0.56 -0.33 2.33 4.81 -0.82 -1.86 114.58 119.78 2br2 h GLU 268 Ca 0.34 -0.23 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 2br2 h GLU 268 Cb 0.41 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 2br2 h GLU 268 CO -0.30 0.78 0.01 1.25 -0.73 0.00 0.00 179.01 180.03 2br2 h LEU 269 N 0.31 -0.10 -0.89 1.64 5.85 -0.39 -2.35 115.31 119.38 2br2 h LEU 269 Ca 0.07 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2br2 h LEU 269 Cb 0.60 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 2br2 h LEU 269 CO 0.03 -0.02 0.59 0.11 -0.34 0.00 0.00 178.44 178.81 2br2 h LYS 270 N 0.11 1.16 -0.58 1.25 1.57 -0.84 -1.44 116.57 117.79 2br2 h LYS 270 Ca 0.16 -0.07 0.06 0.00 -1.87 0.00 0.00 60.65 58.94 2br2 h LYS 270 Cb 0.21 -0.26 -0.06 0.00 0.08 0.00 0.00 32.23 32.21 2br2 h LYS 270 CO -0.26 0.77 0.28 0.87 -0.57 0.00 0.00 179.45 180.54 2br2 h LYS 271 N 1.19 0.50 -0.36 3.15 1.57 -0.83 0.78 116.57 122.57 2br2 h LYS 271 Ca 0.33 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.04 2br2 h LYS 271 Cb -0.12 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 2br2 h LYS 271 CO -0.08 0.33 0.07 0.45 -0.57 0.00 0.00 179.45 179.66 2br2 h HIS 272 N 0.52 0.54 -0.00 -1.35 3.86 -1.00 -2.98 115.15 114.74 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 0.23 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.53 2br2 h HIS 272 CO -0.12 0.49 -0.22 1.28 0.86 0.00 0.00 177.93 180.22 2br2 n LEU 273 N -4.33 0.38 -2.07 2.43 4.77 -0.55 -4.91 117.00 112.73 2br2 n LEU 273 Ca 0.02 0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 56.02 2br2 n LEU 273 Cb 0.20 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 41.04 2br2 n LEU 273 CO 0.38 0.08 0.10 0.61 -1.33 0.00 0.00 177.39 177.23 2br2 n GLY 274 N 1.42 0.17 3.42 -0.72 0.00 -0.32 -5.06 105.19 104.10 2br2 n GLY 274 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2br2 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71