#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2br2 s SER 2 N 0.00 6.05 0.04 6.12 0.15 -1.26 -5.10 113.70 119.70 2br2 s SER 2 Ca 0.00 0.19 0.01 0.00 0.70 0.00 0.00 55.95 56.85 2br2 s SER 2 Cb 0.00 -2.05 -0.03 0.00 -1.71 0.00 0.00 66.02 62.23 2br2 s SER 2 CO 0.00 0.18 -0.05 -0.94 1.20 0.00 0.00 173.24 173.63 2br2 s SER 3 N 0.33 0.58 -0.15 5.45 1.04 -1.26 -5.10 113.70 114.59 2br2 s SER 3 Ca 0.07 -0.63 -0.36 0.00 0.48 0.00 0.00 55.95 55.51 2br2 s SER 3 Cb -0.11 0.09 -0.13 0.00 0.10 0.00 0.00 66.02 65.97 2br2 s SER 3 CO -0.01 -0.32 1.87 0.41 0.98 0.00 0.00 173.24 176.16 2br2 n THR 4 N 1.21 0.50 -1.68 2.02 -1.04 -1.26 -4.84 114.28 109.19 2br2 n THR 4 Ca -0.21 -0.10 -0.45 0.00 -2.04 0.00 0.00 64.05 61.24 2br2 n THR 4 Cb 0.56 -1.71 -0.04 0.00 -1.82 0.00 0.00 70.33 67.32 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 6.43 2.49 0.09 -2.82 -0.04 -1.26 -4.88 135.00 135.01 2br2 n PRO 5 Ca 0.24 0.91 0.13 0.00 -0.04 0.00 0.00 63.50 64.74 2br2 n PRO 5 Cb 0.25 -2.79 0.30 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 6.47 0.77 0.06 3.54 3.41 -1.26 -3.53 113.62 123.09 2br2 n SER 6 Ca 0.21 0.37 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 2br2 n SER 6 Cb 0.34 -0.37 0.45 0.00 -0.26 0.00 0.00 64.21 64.37 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 -2.20 0.52 0.00 4.04 0.23 -1.26 -4.94 115.26 111.64 2br2 n ASN 7 Ca 0.05 0.48 0.00 0.00 -0.53 0.00 0.00 54.58 54.57 2br2 n ASN 7 Cb 0.44 -0.58 0.00 0.00 -2.08 0.00 0.00 39.78 37.56 2br2 n ASN 7 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 2br2 n GLN 8 N -1.96 0.00 -2.12 -3.83 7.27 -1.23 -4.84 117.38 110.67 2br2 n GLN 8 Ca 0.06 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.70 2br2 n GLN 8 Cb 0.40 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.05 2br2 n GLN 8 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2br2 n ASN 9 N 0.00 4.37 -4.69 1.69 3.02 -1.26 -4.98 115.26 113.41 2br2 n ASN 9 Ca 0.00 -2.88 -0.43 0.00 -0.03 0.00 0.00 54.58 51.24 2br2 n ASN 9 Cb 0.00 -1.69 -0.03 0.00 -0.61 0.00 0.00 39.78 37.45 2br2 n ASN 9 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2br2 n ILE 10 N 5.57 0.31 -3.86 2.41 -6.64 -1.26 -4.97 119.36 110.92 2br2 n ILE 10 Ca 0.50 -0.06 -0.36 0.00 -1.77 0.00 0.00 62.75 61.07 2br2 n ILE 10 Cb 0.42 -2.06 -0.13 0.00 -1.44 0.00 0.00 39.64 36.42 2br2 n ILE 10 CO 0.00 0.00 0.00 -0.51 -1.77 0.00 0.00 176.55 174.27 2br2 s ILE 11 N 2.48 3.46 0.44 7.28 2.07 -1.26 -5.07 121.20 130.60 2br2 s ILE 11 Ca 0.81 -0.80 -0.24 0.00 -1.41 0.00 0.00 60.65 59.02 2br2 s ILE 11 Cb -0.51 -2.75 -0.10 0.00 0.13 0.00 0.00 42.46 39.24 2br2 s ILE 11 CO 0.37 0.17 1.08 -2.65 -1.91 0.00 0.00 174.94 172.00 2br2 n PRO 12 N 4.78 1.45 -0.31 3.50 -0.02 -1.26 -4.71 135.00 138.43 2br2 n PRO 12 Ca -0.16 0.52 0.18 0.00 -2.02 0.00 0.00 63.50 62.02 2br2 n PRO 12 Cb 0.48 -2.15 0.43 0.00 -0.02 0.00 0.00 33.50 32.24 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 1.56 0.63 -0.82 4.25 2.04 -1.99 -0.14 117.51 123.04 2br2 h ILE 13 Ca -0.46 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 2br2 h ILE 13 Cb 1.33 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 2br2 h ILE 13 CO 0.57 0.10 0.50 0.40 0.00 0.00 0.00 178.15 179.72 2br2 h ILE 14 N 0.55 1.23 -0.02 -0.67 5.03 -2.00 -1.21 117.51 120.42 2br2 h ILE 14 Ca 0.56 -0.49 -0.23 0.00 -0.12 0.00 0.00 64.86 64.58 2br2 h ILE 14 Cb 1.17 0.07 0.01 0.00 -3.03 0.00 0.00 36.82 35.04 2br2 h ILE 14 CO -0.31 0.24 -0.93 0.50 -0.68 0.00 0.00 178.15 176.97 2br2 h LYS 15 N 1.13 0.50 -0.60 2.37 3.64 -1.36 -3.01 116.57 119.23 2br2 h LYS 15 Ca 0.30 -0.51 -0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2br2 h LYS 15 Cb -0.05 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2br2 h LYS 15 CO -0.06 1.15 0.36 -0.22 -2.27 0.00 0.00 179.45 178.41 2br2 h LYS 16 N 0.29 0.82 -0.87 1.90 3.64 -0.99 -2.65 116.57 118.71 2br2 h LYS 16 Ca -0.08 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.23 2br2 h LYS 16 Cb 1.56 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 33.17 2br2 h LYS 16 CO 0.17 0.59 0.57 0.93 -2.27 0.00 0.00 179.45 179.43 2br2 h GLU 17 N 0.81 1.16 -0.27 1.90 5.08 -1.23 -0.56 114.58 121.47 2br2 h GLU 17 Ca 0.22 -0.08 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 2br2 h GLU 17 Cb -0.02 -0.26 -0.05 0.00 0.50 0.00 0.00 28.75 28.93 2br2 h GLU 17 CO -0.04 0.78 -0.02 0.77 -1.00 0.00 0.00 179.01 179.50 2br2 h SER 18 N 1.19 -0.15 -0.38 1.42 0.02 -1.34 0.16 113.55 114.47 2br2 h SER 18 Ca 0.32 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.27 2br2 h SER 18 Cb -0.12 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2br2 h SER 18 CO -0.07 -0.04 -0.01 0.40 -1.14 0.00 0.00 176.83 175.97 2br2 h ILE 19 N 0.06 1.26 -0.53 3.27 2.04 -1.15 -2.59 117.51 119.88 2br2 h ILE 19 Ca 0.13 -1.01 -0.07 0.00 1.00 0.00 0.00 64.86 64.91 2br2 h ILE 19 Cb 0.18 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2br2 h ILE 19 CO -0.23 0.34 0.05 0.58 0.00 0.00 0.00 178.15 178.88 2br2 h VAL 20 N 0.50 1.24 -0.45 1.67 2.07 -0.82 -1.30 116.25 119.16 2br2 h VAL 20 Ca 0.11 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2br2 h VAL 20 Cb 0.48 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2br2 h VAL 20 CO 0.02 0.35 0.30 0.28 0.02 0.00 0.00 177.57 178.54 2br2 h SER 21 N 0.81 0.52 -0.10 0.57 0.02 -0.47 -1.18 113.55 113.72 2br2 h SER 21 Ca 0.16 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 2br2 h SER 21 Cb 0.42 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2br2 h SER 21 CO 0.01 0.38 -0.20 -0.07 -1.14 0.00 0.00 176.83 175.81 2br2 h LEU 22 N 0.61 0.35 -1.10 5.07 3.38 -0.96 -3.16 115.31 119.50 2br2 h LEU 22 Ca 0.17 -0.56 0.19 0.00 0.09 0.00 0.00 57.88 57.76 2br2 h LEU 22 Cb -0.07 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 40.49 2br2 h LEU 22 CO -0.04 0.84 0.61 -0.26 0.09 0.00 0.00 178.44 179.69 2br2 h PHE 23 N -0.14 0.98 0.00 1.13 -1.00 -0.75 -0.04 116.94 117.13 2br2 h PHE 23 Ca 0.00 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.77 2br2 h PHE 23 Cb 0.79 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 2br2 h PHE 23 CO 0.11 0.24 -0.20 1.49 -1.61 0.00 0.00 178.31 178.34 2br2 h GLU 24 N 0.73 0.00 -0.39 1.51 4.81 -1.20 0.33 114.58 120.37 2br2 h GLU 24 Ca 0.55 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.78 2br2 h GLU 24 Cb 0.91 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.29 2br2 h GLU 24 CO -0.33 0.20 0.00 1.63 -0.73 0.00 0.00 179.01 179.78 2br2 n LYS 25 N -3.89 1.96 -1.91 1.92 4.76 -0.07 -4.94 118.16 115.98 2br2 n LYS 25 Ca -0.02 -1.48 -0.09 0.00 -2.87 0.00 0.00 58.31 53.85 2br2 n LYS 25 Cb 0.29 -1.34 -0.01 0.00 -1.84 0.00 0.00 35.03 32.13 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 1.17 0.30 3.19 0.72 0.00 0.12 -5.03 105.19 105.66 2br2 n GLY 26 Ca 0.14 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.40 0.65 0.42 -0.61 2.07 -0.92 -4.35 121.20 116.06 2br2 s ILE 27 Ca 0.00 -1.94 0.07 0.00 -1.41 0.00 0.00 60.65 57.36 2br2 s ILE 27 Cb 0.00 -1.82 -0.06 0.00 0.13 0.00 0.00 42.46 40.71 2br2 s ILE 27 CO 0.00 -0.74 0.11 -0.13 -1.91 0.00 0.00 174.94 172.26 2br2 s ARG 28 N -3.87 2.12 0.17 3.50 0.52 -0.88 -2.43 118.95 118.08 2br2 s ARG 28 Ca 0.16 -2.00 -0.20 0.00 -0.52 0.00 0.00 55.73 53.16 2br2 s ARG 28 Cb 0.06 -1.81 0.10 0.00 0.52 0.00 0.00 34.95 33.82 2br2 s ARG 28 CO -0.02 -0.13 1.62 1.96 0.02 0.00 0.00 175.30 178.75 2br2 h GLN 29 N 1.53 -0.16 -0.02 3.54 4.20 -1.92 -1.03 115.11 121.26 2br2 h GLN 29 Ca -0.43 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.29 2br2 h GLN 29 Cb 1.25 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.07 2br2 h GLN 29 CO 0.74 -0.11 0.00 -0.40 -0.67 0.00 0.00 178.83 178.40 2br2 n ASP 30 N -5.40 0.20 0.00 1.46 5.75 -1.26 -4.89 116.55 112.41 2br2 n ASP 30 Ca 0.02 -1.47 0.00 0.00 -0.01 0.00 0.00 54.79 53.34 2br2 n ASP 30 Cb 0.32 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 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 0.82 0.69 3.91 6.12 0.00 -0.39 -5.06 105.19 111.28 2br2 n GLY 31 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.75 3.04 0.78 1.61 1.70 -1.26 -4.67 118.95 119.40 2br2 s ARG 32 Ca 0.00 0.15 -0.11 0.00 -0.47 0.00 0.00 55.73 55.30 2br2 s ARG 32 Cb 0.00 -2.23 0.06 0.00 -0.57 0.00 0.00 34.95 32.21 2br2 s ARG 32 CO 0.00 -0.68 1.09 0.15 -1.08 0.00 0.00 175.30 174.78 2br2 s LYS 33 N -5.04 2.24 0.58 3.89 1.02 -1.26 -2.07 119.74 119.10 2br2 s LYS 33 Ca 0.54 0.67 0.33 0.00 0.02 0.00 0.00 55.97 57.53 2br2 s LYS 33 Cb -0.11 -1.93 1.79 0.00 -0.52 0.00 0.00 37.83 37.06 2br2 s LYS 33 CO 0.47 -1.52 2.19 -0.07 -0.92 0.00 0.00 175.35 175.50 2br2 h LEU 34 N -1.01 0.00 -2.11 3.17 3.38 -1.90 -2.33 115.31 114.51 2br2 h LEU 34 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2br2 h LEU 34 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2br2 h LEU 34 CO 0.59 0.05 0.00 0.35 0.09 0.00 0.00 178.44 179.52 2br2 n THR 35 N -3.47 0.29 -2.94 0.22 -2.24 -1.26 -0.26 114.28 104.62 2br2 n THR 35 Ca -0.02 -0.64 -0.39 0.00 -2.27 0.00 0.00 64.05 60.73 2br2 n THR 35 Cb 0.17 1.18 -0.06 0.00 -2.10 0.00 0.00 70.33 69.51 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 -1.57 7.36 0.49 3.42 1.01 -0.88 -4.77 116.67 121.73 2br2 s ASP 36 Ca 0.31 1.68 -0.13 0.00 0.71 0.00 0.00 52.55 55.11 2br2 s ASP 36 Cb 0.20 -2.51 -0.07 0.00 1.01 0.00 0.00 42.92 41.55 2br2 s ASP 36 CO 0.28 0.13 0.90 -0.31 0.21 0.00 0.00 175.17 176.38 2br2 s TYR 37 N -1.29 3.48 0.86 4.23 1.51 -1.26 -4.58 117.35 120.30 2br2 s TYR 37 Ca 0.40 1.27 -0.12 0.00 -1.01 0.00 0.00 57.07 57.61 2br2 s TYR 37 Cb -0.22 -2.64 0.10 0.00 -0.11 0.00 0.00 41.96 39.10 2br2 s TYR 37 CO 0.26 -0.31 1.10 1.03 -1.11 0.00 0.00 175.55 176.53 2br2 s ARG 38 N -4.15 1.60 0.35 -0.62 0.52 -1.26 -4.99 118.95 110.40 2br2 s ARG 38 Ca 0.55 0.60 -0.29 0.00 -0.52 0.00 0.00 55.73 56.07 2br2 s ARG 38 Cb -0.10 -1.87 -0.11 0.00 0.52 0.00 0.00 34.95 33.39 2br2 s ARG 38 CO 0.34 -1.95 1.52 -2.14 0.02 0.00 0.00 175.30 173.09 2br2 s PRO 39 N -5.12 4.12 -0.16 3.54 0.02 -1.26 -4.69 135.00 131.45 2br2 s PRO 39 Ca 0.62 2.57 -0.00 0.00 0.02 0.00 0.00 61.00 64.21 2br2 s PRO 39 Cb -0.15 -2.99 -0.00 0.00 0.02 0.00 0.00 34.50 31.38 2br2 s PRO 39 CO 0.55 -0.56 -0.14 -1.17 -0.33 0.00 0.00 177.00 175.35 2br2 s LEU 40 N -1.60 2.52 -0.06 -5.54 2.96 -1.26 -1.98 118.68 113.73 2br2 s LEU 40 Ca 0.56 -0.46 0.03 0.00 -0.22 0.00 0.00 54.13 54.05 2br2 s LEU 40 Cb -0.47 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 2br2 s LEU 40 CO 0.58 0.08 -0.15 -0.44 -1.32 0.00 0.00 176.35 175.11 2br2 s SER 41 N 0.85 3.97 -0.07 3.68 0.01 0.51 -4.98 113.70 117.67 2br2 s SER 41 Ca -0.04 -0.23 -0.00 0.00 1.31 0.00 0.00 55.95 56.99 2br2 s SER 41 Cb -0.15 -0.95 0.02 0.00 0.21 0.00 0.00 66.02 65.15 2br2 s SER 41 CO -0.00 0.31 -0.04 -0.63 0.41 0.00 0.00 173.24 173.29 2br2 s ILE 42 N -0.54 0.62 -0.28 1.44 1.01 -1.26 -0.63 121.20 121.55 2br2 s ILE 42 Ca 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.61 2br2 s ILE 42 Cb -0.12 -0.68 0.04 0.00 0.01 0.00 0.00 42.46 41.71 2br2 s ILE 42 CO 0.01 0.28 -0.01 -0.89 0.00 0.00 0.00 174.94 174.33 2br2 s THR 43 N 1.44 3.06 0.52 2.92 2.01 -0.19 -4.96 115.64 120.44 2br2 s THR 43 Ca -0.02 -1.20 -0.13 0.00 0.31 0.00 0.00 61.69 60.64 2br2 s THR 43 Cb -0.13 -2.68 -0.06 0.00 0.01 0.00 0.00 72.50 69.64 2br2 s THR 43 CO -0.03 0.00 0.95 -0.76 -0.69 0.00 0.00 174.62 174.09 2br2 s LEU 44 N 1.30 3.55 -1.47 4.42 1.43 -1.26 -0.30 118.68 126.35 2br2 s LEU 44 Ca -0.03 1.40 -0.12 0.00 -1.03 0.00 0.00 54.13 54.36 2br2 s LEU 44 Cb -0.19 -4.37 0.05 0.00 0.03 0.00 0.00 46.19 41.72 2br2 s LEU 44 CO -0.02 -0.63 1.02 -0.67 0.23 0.00 0.00 176.35 176.28 2br2 n ASP 45 N -1.91 -5.44 -0.03 2.29 2.03 -0.01 -4.89 116.55 108.59 2br2 n ASP 45 Ca 0.05 -0.65 -0.16 0.00 0.52 0.00 0.00 54.79 54.56 2br2 n ASP 45 Cb 0.54 -4.32 -0.08 0.00 -0.72 0.00 0.00 41.12 36.54 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 -2.22 0.73 -2.85 -0.67 3.20 -1.73 -3.40 116.97 110.03 2br2 h TYR 46 Ca -0.57 -0.31 -0.69 0.00 3.14 0.00 0.00 58.73 60.31 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 0.55 1.08 0.21 0.00 -1.64 0.00 0.00 178.16 178.36 2br2 s ALA 47 N -3.76 3.36 0.38 1.82 0.00 -1.26 -4.95 121.76 117.35 2br2 s ALA 47 Ca -0.13 -2.17 0.06 0.00 0.00 0.00 0.00 51.96 49.73 2br2 s ALA 47 Cb 0.06 -3.60 0.76 0.00 0.00 0.00 0.00 23.12 20.33 2br2 s ALA 47 CO 0.83 -2.45 1.98 0.87 0.00 0.00 0.00 175.76 176.99 2br2 h LYS 48 N 9.25 0.51 -0.01 0.00 1.79 -2.01 -1.55 116.57 124.56 2br2 h LYS 48 Ca -0.29 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 2br2 h LYS 48 Cb 1.08 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 2br2 h LYS 48 CO 1.12 0.43 -0.04 1.63 -1.08 0.00 0.00 179.45 181.51 2br2 n LYS 49 N -4.39 1.32 -2.04 3.15 5.02 -1.26 -4.80 118.16 115.16 2br2 n LYS 49 Ca 0.02 -0.62 -0.32 0.00 -2.02 0.00 0.00 58.31 55.37 2br2 n LYS 49 Cb 0.14 -1.49 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 -2.10 2.77 0.20 7.82 0.00 -0.59 -4.98 121.76 124.88 2br2 s ALA 50 Ca 0.38 0.34 -0.02 0.00 0.00 0.00 0.00 51.96 52.66 2br2 s ALA 50 Cb 0.21 -3.21 0.14 0.00 0.00 0.00 0.00 23.12 20.26 2br2 s ALA 50 CO 0.38 -0.78 1.52 -0.44 0.00 0.00 0.00 175.76 176.43 2br2 h ASP 51 N 0.38 0.54 -4.99 0.00 3.32 -1.40 -3.45 116.42 110.82 2br2 h ASP 51 Ca -0.47 -0.29 -0.10 0.00 0.02 0.00 0.00 57.03 56.19 2br2 h ASP 51 Cb 1.22 -0.16 -0.20 0.00 0.22 0.00 0.00 39.33 40.41 2br2 h ASP 51 CO 0.58 0.99 -0.16 -0.83 -1.72 0.00 0.00 179.24 178.10 2br2 s GLY 52 N -4.17 -0.25 0.13 2.75 0.00 -1.25 -1.64 107.32 102.88 2br2 s GLY 52 Ca -0.07 0.56 -0.18 0.00 0.00 0.00 0.00 44.72 45.04 2br2 s GLY 52 CO 0.83 0.32 0.45 -1.35 0.00 0.00 0.00 173.10 173.35 2br2 s SER 53 N -1.29 -0.31 -0.12 1.64 1.04 -1.26 -0.17 113.70 113.24 2br2 s SER 53 Ca -0.13 -0.25 -0.06 0.00 0.48 0.00 0.00 55.95 55.99 2br2 s SER 53 Cb -0.04 0.50 0.05 0.00 0.10 0.00 0.00 66.02 66.63 2br2 s SER 53 CO 0.06 -0.88 0.28 0.00 0.98 0.00 0.00 173.24 173.67 2br2 s ALA 54 N -3.79 -0.65 -0.33 5.32 0.00 -0.41 -0.83 121.76 121.06 2br2 s ALA 54 Ca 0.03 1.10 -0.12 0.00 0.00 0.00 0.00 51.96 52.97 2br2 s ALA 54 Cb 0.01 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 2br2 s ALA 54 CO -0.12 -0.22 0.23 -1.17 0.00 0.00 0.00 175.76 174.48 2br2 s LEU 55 N 1.30 4.45 -0.19 0.00 2.96 0.59 -1.71 118.68 126.08 2br2 s LEU 55 Ca -0.09 -0.42 -0.05 0.00 -0.22 0.00 0.00 54.13 53.34 2br2 s LEU 55 Cb -0.10 -2.12 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 2br2 s LEU 55 CO -0.09 -0.22 0.01 -0.69 -1.32 0.00 0.00 176.35 174.04 2br2 s VAL 56 N 1.71 4.17 -0.29 1.68 1.01 0.54 -1.02 120.40 128.20 2br2 s VAL 56 Ca 0.06 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 2br2 s VAL 56 Cb -0.17 -2.88 0.03 0.00 0.00 0.00 0.00 36.38 33.35 2br2 s VAL 56 CO 0.10 0.44 0.03 -0.54 0.00 0.00 0.00 175.10 175.13 2br2 s LYS 57 N 0.76 2.83 -0.37 2.72 1.02 0.20 -1.65 119.74 125.25 2br2 s LYS 57 Ca 0.01 -1.01 -0.02 0.00 0.02 0.00 0.00 55.97 54.97 2br2 s LYS 57 Cb -0.14 -3.24 0.09 0.00 -0.52 0.00 0.00 37.83 34.02 2br2 s LYS 57 CO 0.02 -0.50 0.12 -1.17 -0.92 0.00 0.00 175.35 172.91 2br2 s LEU 58 N 1.39 4.76 0.00 3.17 2.96 -0.14 -0.37 118.68 130.45 2br2 s LEU 58 Ca -0.00 -1.78 0.00 0.00 -0.22 0.00 0.00 54.13 52.13 2br2 s LEU 58 Cb -0.18 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.74 2br2 s LEU 58 CO -0.00 -0.43 0.00 0.61 -1.32 0.00 0.00 176.35 175.21 2br2 n GLY 59 N 4.58 4.10 1.01 7.98 0.00 -0.84 -1.16 105.19 120.86 2br2 n GLY 59 Ca -0.05 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2br2 n GLY 59 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2br2 n THR 60 N 0.00 0.15 -2.69 2.61 -2.24 -1.26 -4.91 114.28 105.94 2br2 n THR 60 Ca 0.00 -0.57 -0.42 0.00 -2.27 0.00 0.00 64.05 60.78 2br2 n THR 60 Cb 0.00 1.35 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 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 -1.84 4.78 -0.12 4.28 2.01 -0.31 -4.15 115.64 120.30 2br2 s THR 61 Ca 0.31 2.05 0.03 0.00 0.31 0.00 0.00 61.69 64.39 2br2 s THR 61 Cb 0.21 -4.31 0.01 0.00 0.01 0.00 0.00 72.50 68.41 2br2 s THR 61 CO 0.30 0.00 -0.22 -0.04 -0.69 0.00 0.00 174.62 173.98 2br2 s MET 62 N 2.02 2.87 -0.06 4.92 1.00 -0.33 -0.96 119.30 128.76 2br2 s MET 62 Ca 0.48 -0.81 0.02 0.00 0.00 0.00 0.00 55.69 55.39 2br2 s MET 62 Cb -0.18 -2.26 0.01 0.00 0.00 0.00 0.00 34.83 32.40 2br2 s MET 62 CO 0.18 0.06 -0.12 0.08 0.00 0.00 0.00 175.02 175.22 2br2 s VAL 63 N 0.63 1.07 -0.25 -6.03 1.01 -0.66 0.12 120.40 116.30 2br2 s VAL 63 Ca -0.12 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 2br2 s VAL 63 Cb -0.16 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.25 2br2 s VAL 63 CO 0.03 0.34 -0.02 -0.22 0.00 0.00 0.00 175.10 175.23 2br2 s LEU 64 N 0.54 3.25 -0.04 3.92 2.96 0.36 -0.34 118.68 129.33 2br2 s LEU 64 Ca -0.12 -0.63 0.00 0.00 -0.22 0.00 0.00 54.13 53.16 2br2 s LEU 64 Cb -0.14 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 2br2 s LEU 64 CO 0.03 -0.10 -0.01 0.00 -1.32 0.00 0.00 176.35 174.95 2br2 s ALA 65 N 1.43 3.25 -0.05 5.97 0.00 -0.69 -0.08 121.76 131.59 2br2 s ALA 65 Ca 0.03 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.06 2br2 s ALA 65 Cb -0.16 -1.38 0.01 0.00 0.00 0.00 0.00 23.12 21.59 2br2 s ALA 65 CO -0.02 0.61 0.14 0.20 0.00 0.00 0.00 175.76 176.69 2br2 s GLY 66 N -1.20 -0.09 0.19 0.00 0.00 -0.17 -1.29 107.32 104.76 2br2 s GLY 66 Ca 0.16 0.34 0.05 0.00 0.00 0.00 0.00 44.72 45.27 2br2 s GLY 66 CO 0.06 0.28 0.22 -0.51 0.00 0.00 0.00 173.10 173.15 2br2 s THR 67 N -0.04 4.80 -0.14 0.90 -4.23 0.76 -1.19 115.64 116.50 2br2 s THR 67 Ca -0.01 -1.04 -0.06 0.00 -1.18 0.00 0.00 61.69 59.40 2br2 s THR 67 Cb -0.02 -3.51 0.06 0.00 1.34 0.00 0.00 72.50 70.38 2br2 s THR 67 CO 0.00 -0.19 0.32 -0.75 -0.54 0.00 0.00 174.62 173.46 2br2 s LYS 68 N -3.42 0.25 -0.12 3.99 2.47 -0.31 -1.09 119.74 121.51 2br2 s LYS 68 Ca 0.33 0.76 -0.05 0.00 -1.56 0.00 0.00 55.97 55.44 2br2 s LYS 68 Cb -0.10 0.02 -0.04 0.00 -1.46 0.00 0.00 37.83 36.25 2br2 s LYS 68 CO 0.26 -0.22 0.06 -0.51 0.16 0.00 0.00 175.35 175.10 2br2 s LEU 69 N 1.94 3.90 0.05 5.43 1.02 -1.26 -0.91 118.68 128.85 2br2 s LEU 69 Ca -0.04 0.23 0.01 0.00 0.02 0.00 0.00 54.13 54.35 2br2 s LEU 69 Cb -0.11 -1.93 -0.03 0.00 0.02 0.00 0.00 46.19 44.14 2br2 s LEU 69 CO -0.10 0.34 -0.05 -1.61 0.02 0.00 0.00 176.35 174.94 2br2 s GLU 70 N -0.62 0.57 -0.21 1.70 2.02 -0.65 -4.96 118.70 116.54 2br2 s GLU 70 Ca 0.11 -0.95 -0.15 0.00 0.02 0.00 0.00 54.97 54.00 2br2 s GLU 70 Cb -0.12 -0.08 -0.04 0.00 0.10 0.00 0.00 34.13 33.99 2br2 s GLU 70 CO 0.02 -0.02 0.35 0.42 0.02 0.00 0.00 175.26 176.05 2br2 s ILE 71 N -2.43 5.23 0.08 -1.63 1.01 -1.26 0.35 121.20 122.55 2br2 s ILE 71 Ca -0.03 0.59 0.03 0.00 0.00 0.00 0.00 60.65 61.24 2br2 s ILE 71 Cb -0.03 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2br2 s ILE 71 CO -0.03 0.27 -0.09 -1.81 0.00 0.00 0.00 174.94 173.27 2br2 s ASP 72 N 1.06 1.27 0.41 3.58 1.01 -0.13 -4.96 116.67 118.92 2br2 s ASP 72 Ca 0.16 -0.77 -0.26 0.00 0.71 0.00 0.00 52.55 52.39 2br2 s ASP 72 Cb -0.14 0.03 -0.09 0.00 1.01 0.00 0.00 42.92 43.72 2br2 s ASP 72 CO 0.07 -0.27 1.35 -1.59 0.21 0.00 0.00 175.17 174.94 2br2 s LYS 73 N -2.63 3.91 0.73 8.23 -2.85 -1.26 -0.15 119.74 125.72 2br2 s LYS 73 Ca 0.02 2.26 -0.11 0.00 -1.00 0.00 0.00 55.97 57.14 2br2 s LYS 73 Cb -0.04 -2.75 0.03 0.00 -2.06 0.00 0.00 37.83 33.01 2br2 s LYS 73 CO -0.01 -0.58 1.07 -1.25 0.10 0.00 0.00 175.35 174.69 2br2 s PRO 74 N -2.28 2.66 0.13 1.78 0.05 -1.26 -4.82 135.00 131.26 2br2 s PRO 74 Ca 0.58 1.03 -0.30 0.00 0.05 0.00 0.00 61.00 62.35 2br2 s PRO 74 Cb -0.40 -1.95 -0.07 0.00 0.05 0.00 0.00 34.50 32.13 2br2 s PRO 74 CO 0.52 -1.32 1.09 0.71 0.05 0.00 0.00 177.00 178.06 2br2 s TYR 75 N -2.99 3.59 0.32 0.56 2.02 -1.26 -4.92 117.35 114.67 2br2 s TYR 75 Ca 0.59 1.57 0.07 0.00 -0.37 0.00 0.00 57.07 58.93 2br2 s TYR 75 Cb -0.15 -3.27 0.91 0.00 -0.40 0.00 0.00 41.96 39.05 2br2 s TYR 75 CO 0.55 -0.60 1.59 1.05 -1.57 0.00 0.00 175.55 176.57 2br2 h GLU 76 N 5.68 0.06 -0.05 -0.62 9.09 -1.97 0.13 114.58 126.90 2br2 h GLU 76 Ca -0.43 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.97 2br2 h GLU 76 Cb 1.21 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 2br2 h GLU 76 CO 0.74 0.04 0.00 -0.40 0.05 0.00 0.00 179.01 179.45 2br2 n ASP 77 N -5.36 0.69 -3.00 3.06 3.85 -1.26 -4.17 116.55 110.36 2br2 n ASP 77 Ca 0.27 -1.45 -0.16 0.00 -0.71 0.00 0.00 54.79 52.74 2br2 n ASP 77 Cb 0.89 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 40.63 2br2 n ASP 77 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2br2 n THR 78 N -0.37 -0.25 0.43 2.12 -2.24 0.44 -5.07 114.28 109.36 2br2 n THR 78 Ca 0.17 -3.16 0.12 0.00 -2.27 0.00 0.00 64.05 58.91 2br2 n THR 78 Cb 0.19 -0.02 0.48 0.00 -2.10 0.00 0.00 70.33 68.88 2br2 n THR 78 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2br2 n PRO 79 N 0.89 0.20 -2.76 -0.78 -0.04 -1.12 -3.68 135.00 127.70 2br2 n PRO 79 Ca 0.17 0.39 -0.25 0.00 -0.04 0.00 0.00 63.50 63.76 2br2 n PRO 79 Cb 0.63 -1.86 -0.02 0.00 -0.04 0.00 0.00 33.50 32.21 2br2 n PRO 79 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2br2 n ASN 80 N -2.23 4.12 -3.64 3.54 3.02 -1.26 -4.03 115.26 114.77 2br2 n ASN 80 Ca 0.03 -3.59 -0.04 0.00 -0.03 0.00 0.00 54.58 50.94 2br2 n ASN 80 Cb 0.26 -0.52 -0.07 0.00 -0.61 0.00 0.00 39.78 38.84 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 -3.40 0.43 0.72 3.52 0.74 -1.24 -4.54 119.66 115.87 2br2 s GLN 81 Ca 0.47 0.68 -0.12 0.00 0.05 0.00 0.00 55.36 56.43 2br2 s GLN 81 Cb 0.34 0.12 0.17 0.00 1.10 0.00 0.00 33.01 34.74 2br2 s GLN 81 CO -0.14 -0.08 0.75 0.41 -0.55 0.00 0.00 175.29 175.68 2br2 n GLY 82 N 3.40 -2.14 3.34 2.59 0.00 0.26 -4.76 105.19 107.89 2br2 n GLY 82 Ca -0.17 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 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 -3.66 3.15 -0.12 1.61 0.01 -0.16 -4.89 114.94 110.89 2br2 s ASN 83 Ca 0.46 -0.61 0.02 0.00 -0.71 0.00 0.00 52.86 52.03 2br2 s ASN 83 Cb -0.03 -0.28 0.01 0.00 0.41 0.00 0.00 41.25 41.36 2br2 s ASN 83 CO 0.34 0.24 -0.20 -0.22 -1.51 0.00 0.00 177.10 175.76 2br2 s LEU 84 N -1.33 1.95 -0.19 0.60 2.96 -1.26 0.16 118.68 121.57 2br2 s LEU 84 Ca 0.12 -0.52 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 2br2 s LEU 84 Cb -0.10 -1.29 0.04 0.00 0.50 0.00 0.00 46.19 45.35 2br2 s LEU 84 CO 0.02 0.07 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.41 2br2 s ILE 85 N 0.78 1.48 -0.18 6.68 1.01 -0.35 -4.97 121.20 125.66 2br2 s ILE 85 Ca -0.09 -0.88 -0.07 0.00 0.00 0.00 0.00 60.65 59.60 2br2 s ILE 85 Cb -0.16 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 2br2 s ILE 85 CO 0.00 0.17 0.06 -0.69 0.00 0.00 0.00 174.94 174.48 2br2 s VAL 86 N 1.47 4.75 -0.03 2.92 1.01 -1.26 -0.75 120.40 128.52 2br2 s VAL 86 Ca -0.00 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.95 2br2 s VAL 86 Cb -0.16 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.10 2br2 s VAL 86 CO -0.08 0.47 -0.07 0.21 0.00 0.00 0.00 175.10 175.63 2br2 s ASN 87 N 0.28 1.01 -0.06 3.32 2.47 0.23 -4.84 114.94 117.35 2br2 s ASN 87 Ca 0.03 -0.15 0.05 0.00 0.42 0.00 0.00 52.86 53.21 2br2 s ASN 87 Cb -0.12 -0.32 -0.01 0.00 -1.45 0.00 0.00 41.25 39.35 2br2 s ASN 87 CO 0.00 0.03 -0.22 -0.69 -3.72 0.00 0.00 177.10 172.50 2br2 s VAL 88 N 0.37 1.86 -0.09 -5.21 1.01 -1.26 0.46 120.40 117.55 2br2 s VAL 88 Ca -0.05 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.00 2br2 s VAL 88 Cb -0.09 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.71 2br2 s VAL 88 CO 0.00 0.52 -0.16 -1.61 0.00 0.00 0.00 175.10 173.85 2br2 s GLU 89 N -0.01 2.22 -0.30 2.72 2.02 0.17 -4.72 118.70 120.80 2br2 s GLU 89 Ca -0.06 -0.58 -0.13 0.00 0.02 0.00 0.00 54.97 54.21 2br2 s GLU 89 Cb -0.14 -1.79 -0.03 0.00 0.10 0.00 0.00 34.13 32.27 2br2 s GLU 89 CO 0.04 0.04 0.28 -0.51 0.02 0.00 0.00 175.26 175.14 2br2 s LEU 90 N 0.67 4.19 -0.17 1.80 1.43 -1.26 -0.94 118.68 124.40 2br2 s LEU 90 Ca -0.13 -0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 52.90 2br2 s LEU 90 Cb -0.16 -2.25 -0.23 0.00 0.03 0.00 0.00 46.19 43.58 2br2 s LEU 90 CO 0.04 -0.18 0.15 0.18 0.23 0.00 0.00 176.35 176.77 2br2 n LEU 91 N 5.21 2.67 0.00 1.79 4.77 -1.12 -5.01 117.00 125.31 2br2 n LEU 91 Ca -0.11 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2br2 n LEU 91 Cb 0.51 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 2br2 n LEU 91 CO 0.36 0.87 0.49 -2.65 -1.33 0.00 0.00 177.39 175.13 2br2 n PRO 92 N -3.37 0.00 0.00 3.23 -0.02 -1.26 -5.14 135.00 128.43 2br2 n PRO 92 Ca -0.37 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2br2 n PRO 92 Cb 1.03 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.93 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 -1.39 0.00 0.00 2.55 2.03 -1.26 -5.15 116.55 113.33 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 0.08 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 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 0.07 -0.67 2.13 -1.26 -4.87 120.64 116.04 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 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 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 0.38 -0.55 4.31 2.35 -2.00 -1.55 115.58 118.52 2br2 h ASN 106 Ca 0.00 -0.29 -0.05 0.00 -0.55 0.00 0.00 56.30 55.41 2br2 h ASN 106 Cb 0.00 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 2br2 h ASN 106 CO 0.00 1.07 0.14 0.00 -1.65 0.00 0.00 177.43 176.99 2br2 h ALA 107 N 0.91 0.72 -0.20 -0.83 0.00 -1.89 -1.01 119.26 116.96 2br2 h ALA 107 Ca -0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2br2 h ALA 107 Cb 1.47 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2br2 h ALA 107 CO 0.14 0.41 0.03 0.82 0.00 0.00 0.00 179.25 180.65 2br2 h ILE 108 N 0.77 1.23 -0.21 0.00 2.04 -1.83 -1.53 117.51 117.98 2br2 h ILE 108 Ca 0.17 -0.77 0.05 0.00 1.00 0.00 0.00 64.86 65.32 2br2 h ILE 108 Cb 0.33 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 2br2 h ILE 108 CO 0.00 0.24 -0.14 -0.08 0.00 0.00 0.00 178.15 178.17 2br2 h GLU 109 N 0.13 -0.12 -0.17 2.37 4.81 -1.20 -0.97 114.58 119.43 2br2 h GLU 109 Ca 0.06 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2br2 h GLU 109 Cb 0.33 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2br2 h GLU 109 CO 0.01 -0.08 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.12 2br2 h LEU 110 N -0.13 -0.09 -0.13 1.64 3.38 -1.10 0.23 115.31 119.12 2br2 h LEU 110 Ca 0.12 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.18 2br2 h LEU 110 Cb 0.31 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 2br2 h LEU 110 CO -0.29 -0.02 -0.26 0.00 0.09 0.00 0.00 178.44 177.96 2br2 h ALA 111 N 1.15 -0.26 -0.68 1.53 0.00 -1.01 -0.41 119.26 119.57 2br2 h ALA 111 Ca 0.08 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2br2 h ALA 111 Cb 0.10 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2br2 h ALA 111 CO -0.14 -0.73 0.20 0.00 0.00 0.00 0.00 179.25 178.58 2br2 h ARG 112 N -0.33 1.07 -0.29 0.00 3.08 -0.61 0.23 114.38 117.52 2br2 h ARG 112 Ca 0.10 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2br2 h ARG 112 Cb 0.48 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2br2 h ARG 112 CO -0.32 0.93 0.11 0.28 -1.07 0.00 0.00 179.97 179.90 2br2 h VAL 113 N 1.01 1.19 0.10 2.04 2.07 -0.30 0.06 116.25 122.42 2br2 h VAL 113 Ca 0.22 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2br2 h VAL 113 Cb 0.32 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2br2 h VAL 113 CO -0.00 0.20 -0.08 0.58 0.02 0.00 0.00 177.57 178.29 2br2 h VAL 114 N 0.32 0.82 0.02 2.57 2.07 -0.82 -2.36 116.25 118.88 2br2 h VAL 114 Ca 0.10 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.65 2br2 h VAL 114 Cb 0.21 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2br2 h VAL 114 CO -0.01 0.00 -0.38 -0.78 0.02 0.00 0.00 177.57 176.42 2br2 h ASP 115 N -0.18 -1.15 -0.91 0.57 1.82 -0.34 -1.38 116.42 114.85 2br2 h ASP 115 Ca -0.00 0.14 0.20 0.00 -0.39 0.00 0.00 57.03 56.98 2br2 h ASP 115 Cb 0.17 0.45 -0.11 0.00 0.68 0.00 0.00 39.33 40.52 2br2 h ASP 115 CO -0.01 -0.44 0.46 0.03 -1.61 0.00 0.00 179.24 177.68 2br2 h ARG 116 N -0.55 0.52 0.00 0.28 3.08 -0.90 0.19 114.38 117.01 2br2 h ARG 116 Ca 0.05 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 2br2 h ARG 116 Cb 0.62 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2br2 h ARG 116 CO -0.28 0.35 -0.18 0.66 -1.07 0.00 0.00 179.97 179.44 2br2 h SER 117 N 0.54 0.00 0.23 7.04 4.64 -0.77 0.24 113.55 125.48 2br2 h SER 117 Ca 0.54 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.54 2br2 h SER 117 Cb 0.93 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.06 2br2 h SER 117 CO -0.45 0.18 -1.45 -0.07 -0.87 0.00 0.00 176.83 174.17 2br2 h LEU 118 N 0.00 0.77 0.02 5.97 3.38 -0.08 -3.30 115.31 122.07 2br2 h LEU 118 Ca -0.00 -0.93 -0.00 0.00 0.09 0.00 0.00 57.88 57.04 2br2 h LEU 118 Cb 1.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2br2 h LEU 118 CO 0.02 1.69 -0.01 -0.09 0.09 0.00 0.00 178.44 180.15 2br2 h ARG 119 N 0.08 -0.02 0.00 1.13 2.43 -0.64 -2.54 114.38 114.81 2br2 h ARG 119 Ca -0.26 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.83 2br2 h ARG 119 Cb 2.10 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.65 2br2 h ARG 119 CO 0.25 0.73 -0.39 -0.44 -1.51 0.00 0.00 179.97 178.61 2br2 h ASP 120 N -0.86 0.00 1.20 -3.80 3.32 -1.16 -1.56 116.42 113.55 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 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2br2 h ASP 120 CO 0.00 0.39 0.00 -1.54 -1.72 0.00 0.00 179.24 176.37 2br2 n SER 121 N -4.08 0.76 -3.75 6.45 3.41 -1.24 -4.90 113.62 110.27 2br2 n SER 121 Ca -0.02 0.61 -0.29 0.00 -0.26 0.00 0.00 58.87 58.91 2br2 n SER 121 Cb 0.42 -0.80 0.01 0.00 -0.26 0.00 0.00 64.21 63.58 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 -2.25 -4.68 -0.27 4.33 4.81 -0.59 -4.90 118.16 114.60 2br2 n LYS 122 Ca 0.04 0.57 -0.04 0.00 -0.87 0.00 0.00 58.31 58.01 2br2 n LYS 122 Cb 0.36 -5.39 0.12 0.00 0.02 0.00 0.00 35.03 30.13 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 1.17 -3.03 3.14 0.00 -1.71 -3.37 119.26 116.42 2br2 h ALA 123 Ca -0.54 -0.16 -0.64 0.00 0.00 0.00 0.00 54.91 53.57 2br2 h ALA 123 Cb 1.35 -0.32 -0.20 0.00 0.00 0.00 0.00 17.79 18.63 2br2 h ALA 123 CO 0.64 0.63 -0.59 -1.17 0.00 0.00 0.00 179.25 178.76 2br2 s LEU 124 N -9.74 3.63 -0.63 0.00 2.96 -1.25 0.24 118.68 113.89 2br2 s LEU 124 Ca -0.12 -0.10 -0.23 0.00 -0.22 0.00 0.00 54.13 53.47 2br2 s LEU 124 Cb 0.16 -1.97 0.07 0.00 0.50 0.00 0.00 46.19 44.95 2br2 s LEU 124 CO 0.82 0.02 0.94 -0.62 -1.32 0.00 0.00 176.35 176.19 2br2 s ASP 125 N 1.31 6.20 0.46 3.68 -1.08 -0.38 -4.89 116.67 121.96 2br2 s ASP 125 Ca 0.05 -0.89 0.23 0.00 -0.52 0.00 0.00 52.55 51.42 2br2 s ASP 125 Cb -0.15 -2.41 1.08 0.00 -1.46 0.00 0.00 42.92 39.99 2br2 s ASP 125 CO 0.04 -1.37 1.92 -0.07 0.52 0.00 0.00 175.17 176.21 2br2 h LEU 126 N 11.18 0.00 -1.29 -1.34 3.38 -1.90 -2.58 115.31 122.76 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 1.15 0.22 0.00 0.71 0.09 0.00 0.00 178.44 180.62 2br2 h THR 127 N 0.00 0.00 -0.44 0.22 1.35 -1.90 0.98 112.91 113.11 2br2 h THR 127 Ca -0.00 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2br2 h THR 127 Cb 0.57 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 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 -2.97 2.40 -0.45 4.72 5.02 -0.97 -3.88 118.16 122.04 2br2 n LYS 128 Ca 0.01 -1.75 0.09 0.00 -2.02 0.00 0.00 58.31 54.65 2br2 n LYS 128 Cb 0.31 -1.51 0.30 0.00 -0.02 0.00 0.00 35.03 34.11 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 0.75 4.11 -4.74 -0.35 4.77 -0.75 -4.87 117.00 115.93 2br2 n LEU 129 Ca 0.16 -2.27 -0.40 0.00 -0.03 0.00 0.00 56.01 53.46 2br2 n LEU 129 Cb 0.50 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 2br2 n LEU 129 CO 0.13 0.84 0.54 -0.69 -1.33 0.00 0.00 177.39 176.88 2br2 s VAL 130 N -1.51 4.61 -0.06 4.08 1.01 -1.25 -1.02 120.40 126.26 2br2 s VAL 130 Ca 0.45 1.80 -0.06 0.00 0.00 0.00 0.00 61.98 64.16 2br2 s VAL 130 Cb 0.27 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 2br2 s VAL 130 CO 0.24 0.36 -0.13 -0.38 0.00 0.00 0.00 175.10 175.20 2br2 n ILE 131 N 2.70 0.54 -4.07 2.22 5.41 -0.46 -4.93 119.36 120.77 2br2 n ILE 131 Ca -0.01 0.37 -0.33 0.00 1.00 0.00 0.00 62.75 63.78 2br2 n ILE 131 Cb 0.50 -1.80 -0.15 0.00 -0.71 0.00 0.00 39.64 37.47 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 -1.69 2.77 -0.19 0.38 2.02 -0.38 -4.99 118.70 116.62 2br2 s GLU 132 Ca -0.10 -0.99 -0.31 0.00 0.02 0.00 0.00 54.97 53.58 2br2 s GLU 132 Cb 0.01 -2.75 -0.08 0.00 0.10 0.00 0.00 34.13 31.41 2br2 s GLU 132 CO 0.15 -0.34 2.12 -2.30 0.02 0.00 0.00 175.26 174.91 2br2 n PRO 133 N 4.58 1.93 0.00 0.39 -0.02 -1.26 -0.97 135.00 139.64 2br2 n PRO 133 Ca -0.18 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2br2 n PRO 133 Cb 0.47 -2.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.03 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 5.52 1.96 0.38 -1.23 0.00 -1.26 -4.86 105.19 105.71 2br2 n GLY 134 Ca 0.30 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.15 2br2 n GLY 134 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2br2 n LYS 135 N -2.00 0.38 -3.70 1.61 2.85 -0.15 -4.67 118.16 112.47 2br2 n LYS 135 Ca 0.00 0.15 -0.11 0.00 -1.05 0.00 0.00 58.31 57.30 2br2 n LYS 135 Cb 0.00 -1.17 -0.11 0.00 -0.65 0.00 0.00 35.03 33.10 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 -6.35 -0.48 0.15 -5.58 1.04 -0.16 -4.00 113.70 98.31 2br2 s SER 136 Ca -0.24 0.85 0.01 0.00 0.48 0.00 0.00 55.95 57.05 2br2 s SER 136 Cb 0.09 0.75 -0.04 0.00 0.10 0.00 0.00 66.02 66.92 2br2 s SER 136 CO 0.32 -0.18 0.01 0.68 0.98 0.00 0.00 173.24 175.06 2br2 s VAL 137 N 1.19 0.47 0.05 5.02 -7.23 0.78 -1.25 120.40 119.43 2br2 s VAL 137 Ca -0.08 -1.95 -0.27 0.00 -1.81 0.00 0.00 61.98 57.88 2br2 s VAL 137 Cb -0.08 -2.04 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 2br2 s VAL 137 CO -0.10 -0.52 0.83 0.26 -0.31 0.00 0.00 175.10 175.26 2br2 s TRP 138 N -3.79 3.73 -0.24 2.82 0.52 -0.19 -0.95 118.94 120.84 2br2 s TRP 138 Ca 0.23 1.56 -0.08 0.00 0.02 0.00 0.00 56.10 57.82 2br2 s TRP 138 Cb 0.07 -2.91 -0.04 0.00 -1.15 0.00 0.00 33.47 29.44 2br2 s TRP 138 CO 0.02 0.21 0.10 0.99 0.02 0.00 0.00 176.95 178.29 2br2 s THR 139 N 0.15 4.72 -0.49 2.01 2.01 0.16 -0.99 115.64 123.20 2br2 s THR 139 Ca 0.42 -0.04 -0.17 0.00 0.31 0.00 0.00 61.69 62.20 2br2 s THR 139 Cb -0.21 -3.19 0.06 0.00 0.01 0.00 0.00 72.50 69.17 2br2 s THR 139 CO 0.25 0.36 0.51 -0.69 -0.69 0.00 0.00 174.62 174.35 2br2 s VAL 140 N 1.25 5.05 -0.30 3.82 1.01 0.12 -1.63 120.40 129.72 2br2 s VAL 140 Ca 0.05 -0.76 -0.23 0.00 0.00 0.00 0.00 61.98 61.05 2br2 s VAL 140 Cb -0.14 -4.21 -0.00 0.00 0.00 0.00 0.00 36.38 32.03 2br2 s VAL 140 CO 0.04 -0.68 0.78 0.26 0.00 0.00 0.00 175.10 175.50 2br2 s TRP 141 N 2.15 3.21 -0.29 5.22 0.52 -0.09 -1.21 118.94 128.45 2br2 s TRP 141 Ca 0.10 0.83 -0.04 0.00 0.02 0.00 0.00 56.10 57.00 2br2 s TRP 141 Cb -0.21 -3.20 0.02 0.00 -1.15 0.00 0.00 33.47 28.93 2br2 s TRP 141 CO 0.09 -0.55 0.02 -1.17 0.02 0.00 0.00 176.95 175.37 2br2 s LEU 142 N 2.93 3.70 -0.21 2.99 2.96 0.07 -1.16 118.68 129.97 2br2 s LEU 142 Ca 0.32 -0.91 -0.02 0.00 -0.22 0.00 0.00 54.13 53.30 2br2 s LEU 142 Cb -0.14 -1.78 -0.00 0.00 0.50 0.00 0.00 46.19 44.76 2br2 s LEU 142 CO 0.12 -0.20 -0.08 -1.81 -1.32 0.00 0.00 176.35 173.06 2br2 s ASP 143 N 1.39 4.01 -0.23 3.68 1.01 -0.33 -0.60 116.67 125.60 2br2 s ASP 143 Ca 0.00 -0.45 -0.02 0.00 0.71 0.00 0.00 52.55 52.79 2br2 s ASP 143 Cb -0.18 -1.67 0.01 0.00 1.01 0.00 0.00 42.92 42.10 2br2 s ASP 143 CO -0.00 -0.00 -0.07 -0.69 0.21 0.00 0.00 175.17 174.62 2br2 s VAL 144 N 1.36 2.98 -0.30 -1.27 1.01 0.17 -1.00 120.40 123.36 2br2 s VAL 144 Ca 0.05 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 2br2 s VAL 144 Cb -0.14 -2.43 0.04 0.00 0.00 0.00 0.00 36.38 33.84 2br2 s VAL 144 CO -0.05 0.31 0.03 -0.31 0.00 0.00 0.00 175.10 175.08 2br2 s TYR 145 N 1.38 3.20 -0.44 5.22 1.51 0.88 -0.66 117.35 128.45 2br2 s TYR 145 Ca 0.03 -1.54 -0.29 0.00 -1.01 0.00 0.00 57.07 54.26 2br2 s TYR 145 Cb -0.15 -2.17 0.03 0.00 -0.11 0.00 0.00 41.96 39.56 2br2 s TYR 145 CO -0.05 -0.73 1.11 0.08 -1.11 0.00 0.00 175.55 174.85 2br2 s VAL 146 N 1.35 4.30 -0.13 0.71 1.01 -0.12 -0.49 120.40 127.04 2br2 s VAL 146 Ca -0.02 1.32 0.18 0.00 0.00 0.00 0.00 61.98 63.46 2br2 s VAL 146 Cb -0.19 -4.54 -0.23 0.00 0.00 0.00 0.00 36.38 31.42 2br2 s VAL 146 CO -0.00 -0.86 0.43 0.18 0.00 0.00 0.00 175.10 174.85 2br2 n LEU 147 N 7.54 0.35 -3.64 3.92 4.77 0.12 -2.78 117.00 127.28 2br2 n LEU 147 Ca 0.12 0.16 -0.18 0.00 -0.03 0.00 0.00 56.01 56.07 2br2 n LEU 147 Cb 0.48 0.25 -0.16 0.00 -2.33 0.00 0.00 43.42 41.67 2br2 n LEU 147 CO 0.68 0.29 -0.26 -0.62 -1.33 0.00 0.00 177.39 176.16 2br2 s ASP 148 N -5.47 1.02 -0.70 -1.43 2.15 -1.02 -4.71 116.67 106.51 2br2 s ASP 148 Ca -0.07 0.15 -0.20 0.00 0.43 0.00 0.00 52.55 52.85 2br2 s ASP 148 Cb 0.08 0.19 0.10 0.00 -0.30 0.00 0.00 42.92 42.99 2br2 s ASP 148 CO 0.84 -0.26 0.92 -0.47 -0.17 0.00 0.00 175.17 176.02 2br2 s TYR 149 N 2.27 2.89 -0.16 -5.34 5.04 -1.26 -1.18 117.35 119.60 2br2 s TYR 149 Ca 0.04 -0.89 0.17 0.00 -2.44 0.00 0.00 57.07 53.95 2br2 s TYR 149 Cb -0.13 -4.20 0.38 0.00 0.35 0.00 0.00 41.96 38.36 2br2 s TYR 149 CO -0.06 -1.50 1.25 0.41 -1.34 0.00 0.00 175.55 174.31 2br2 n GLY 150 N 5.32 4.67 0.00 8.97 0.00 -1.26 -4.90 105.19 117.99 2br2 n GLY 150 Ca 0.01 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.13 -0.29 3.80 -0.02 0.00 -1.26 -2.60 105.19 103.69 2br2 n GLY 151 Ca 0.19 -1.54 -0.24 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.79 -1.66 -0.35 1.61 5.15 -1.14 -4.73 115.26 113.35 2br2 n ASN 152 Ca 0.00 -0.86 0.02 0.00 -0.60 0.00 0.00 54.58 53.15 2br2 n ASN 152 Cb 0.00 -3.78 0.18 0.00 -0.53 0.00 0.00 39.78 35.65 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 -1.89 1.11 0.04 3.44 2.07 -1.93 -3.11 116.25 115.98 2br2 h VAL 153 Ca -0.61 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 66.53 2br2 h VAL 153 Cb 1.37 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2br2 h VAL 153 CO 0.60 0.21 -0.21 0.25 0.02 0.00 0.00 177.57 178.45 2br2 h LEU 154 N 1.17 -0.59 -1.29 2.57 5.85 -1.99 0.99 115.31 122.02 2br2 h LEU 154 Ca 0.41 0.08 0.04 0.00 0.84 0.00 0.00 57.88 59.24 2br2 h LEU 154 Cb 0.12 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2br2 h LEU 154 CO -0.15 -0.28 0.50 0.44 -0.34 0.00 0.00 178.44 178.61 2br2 h ASP 155 N -0.35 0.80 -0.24 1.25 5.19 -1.79 -0.39 116.42 120.90 2br2 h ASP 155 Ca 0.05 -0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.33 2br2 h ASP 155 Cb 0.41 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 2br2 h ASP 155 CO -0.16 0.55 -0.27 0.00 -3.12 0.00 0.00 179.24 176.23 2br2 h ALA 156 N 1.56 0.86 -0.46 3.45 0.00 -1.38 -1.72 119.26 121.56 2br2 h ALA 156 Ca 0.30 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2br2 h ALA 156 Cb 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2br2 h ALA 156 CO -0.09 0.63 0.06 0.00 0.00 0.00 0.00 179.25 179.86 2br2 h THR 158 N 0.63 1.19 -0.24 0.00 2.02 -0.98 0.14 112.91 115.67 2br2 h THR 158 Ca 0.14 -0.54 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 2br2 h THR 158 Cb 0.40 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2br2 h THR 158 CO 0.01 0.21 0.13 -0.07 0.37 0.00 0.00 175.52 176.18 2br2 h LEU 159 N 0.68 0.29 -0.47 2.58 3.38 -1.13 -0.69 115.31 119.96 2br2 h LEU 159 Ca 0.18 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2br2 h LEU 159 Cb 0.11 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2br2 h LEU 159 CO -0.02 0.28 0.26 0.00 0.09 0.00 0.00 178.44 179.05 2br2 h ALA 160 N 1.02 0.60 0.48 1.53 0.00 -0.79 -0.80 119.26 121.29 2br2 h ALA 160 Ca 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2br2 h ALA 160 Cb 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2br2 h ALA 160 CO -0.01 0.11 -0.26 0.77 0.00 0.00 0.00 179.25 179.86 2br2 h SER 161 N 0.61 -0.62 -0.35 0.00 0.02 -0.47 0.23 113.55 112.97 2br2 h SER 161 Ca 0.16 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.20 2br2 h SER 161 Cb 0.04 0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.70 2br2 h SER 161 CO -0.03 -0.42 0.06 0.58 -1.14 0.00 0.00 176.83 175.88 2br2 h VAL 162 N -0.68 0.81 -0.40 2.27 2.07 -1.09 -0.22 116.25 119.01 2br2 h VAL 162 Ca -0.06 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2br2 h VAL 162 Cb 0.54 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2br2 h VAL 162 CO 0.09 0.03 0.25 0.00 0.02 0.00 0.00 177.57 177.96 2br2 h ALA 163 N 1.27 0.51 -0.86 1.67 0.00 -0.87 -0.95 119.26 120.04 2br2 h ALA 163 Ca 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2br2 h ALA 163 Cb 0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2br2 h ALA 163 CO -0.23 -0.07 0.42 0.00 0.00 0.00 0.00 179.25 179.37 2br2 h ALA 164 N 1.17 1.10 -0.39 0.00 0.00 0.00 -0.43 119.26 120.70 2br2 h ALA 164 Ca 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2br2 h ALA 164 Cb -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2br2 h ALA 164 CO -0.06 0.66 0.20 -0.07 0.00 0.00 0.00 179.25 179.98 2br2 h LEU 165 N 1.21 0.51 -1.52 0.00 3.38 -0.58 -2.34 115.31 115.96 2br2 h LEU 165 Ca 0.30 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2br2 h LEU 165 Cb 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2br2 h LEU 165 CO -0.04 0.48 -0.21 1.88 0.09 0.00 0.00 178.44 180.64 2br2 h TYR 166 N 0.50 0.05 0.00 1.13 -1.99 -0.79 -2.15 116.97 113.72 2br2 h TYR 166 Ca 0.14 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.86 2br2 h TYR 166 Cb 0.10 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.82 2br2 h TYR 166 CO -0.02 0.25 0.00 -1.71 -0.00 0.00 0.00 178.16 176.69 2br2 n ASN 167 N -4.27 0.00 -4.71 3.88 2.85 -0.21 -4.89 115.26 107.90 2br2 n ASN 167 Ca -0.02 0.23 -0.42 0.00 -0.11 0.00 0.00 54.58 54.26 2br2 n ASN 167 Cb 0.28 -0.40 -0.03 0.00 1.24 0.00 0.00 39.78 40.87 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 -2.81 3.96 -0.14 -0.44 2.01 -0.81 -4.38 115.64 113.03 2br2 s THR 168 Ca 0.18 1.41 -0.14 0.00 0.31 0.00 0.00 61.69 63.44 2br2 s THR 168 Cb 0.17 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 2br2 s THR 168 CO 0.43 0.11 0.31 -0.54 -0.69 0.00 0.00 174.62 174.25 2br2 s LYS 169 N 1.04 4.21 -0.11 4.92 3.01 -0.65 -3.98 119.74 128.18 2br2 s LYS 169 Ca 0.59 0.15 -0.09 0.00 -1.01 0.00 0.00 55.97 55.61 2br2 s LYS 169 Cb -0.30 -3.40 -0.04 0.00 -1.01 0.00 0.00 37.83 33.07 2br2 s LYS 169 CO 0.29 0.28 0.19 0.08 0.51 0.00 0.00 175.35 176.71 2br2 s VAL 170 N 0.32 5.41 0.43 3.17 1.01 -0.01 -4.85 120.40 125.89 2br2 s VAL 170 Ca 0.18 0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.57 2br2 s VAL 170 Cb -0.13 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.80 2br2 s VAL 170 CO 0.05 0.59 0.58 -0.31 0.00 0.00 0.00 175.10 176.01 2br2 s TYR 171 N -0.86 2.68 0.37 5.22 1.51 -1.26 -0.15 117.35 124.86 2br2 s TYR 171 Ca 0.16 -0.43 -0.26 0.00 -1.01 0.00 0.00 57.07 55.52 2br2 s TYR 171 Cb -0.13 -2.36 -0.09 0.00 -0.11 0.00 0.00 41.96 39.27 2br2 s TYR 171 CO 0.05 -0.48 1.19 -1.59 -1.11 0.00 0.00 175.55 173.61 2br2 s LYS 172 N -4.37 4.20 -0.35 -0.62 0.00 -0.49 -4.58 119.74 113.52 2br2 s LYS 172 Ca 0.55 1.90 -0.09 0.00 0.00 0.00 0.00 55.97 58.34 2br2 s LYS 172 Cb -0.09 -2.82 0.03 0.00 0.00 0.00 0.00 37.83 34.94 2br2 s LYS 172 CO 0.33 -0.22 0.15 0.08 0.00 0.00 0.00 175.35 175.70 2br2 s VAL 173 N -1.33 4.21 -0.29 1.79 1.01 -1.26 -1.28 120.40 123.25 2br2 s VAL 173 Ca 0.54 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 61.37 2br2 s VAL 173 Cb -0.33 -3.34 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 2br2 s VAL 173 CO 0.42 -0.17 0.65 -1.83 0.00 0.00 0.00 175.10 174.16 2br2 s GLU 174 N 1.49 3.97 -0.16 2.72 -1.05 0.18 -4.96 118.70 120.90 2br2 s GLU 174 Ca 0.01 0.41 0.01 0.00 -0.15 0.00 0.00 54.97 55.25 2br2 s GLU 174 Cb -0.19 -3.70 0.01 0.00 -0.44 0.00 0.00 34.13 29.80 2br2 s GLU 174 CO 0.05 -0.54 -0.19 -0.65 0.95 0.00 0.00 175.26 174.88 2br2 s GLN 175 N 2.62 3.08 0.00 -4.83 1.11 -1.26 -0.47 119.66 119.91 2br2 s GLN 175 Ca 0.26 -0.81 0.00 0.00 0.01 0.00 0.00 55.36 54.82 2br2 s GLN 175 Cb -0.15 -2.54 0.00 0.00 -1.01 0.00 0.00 33.01 29.31 2br2 s GLN 175 CO 0.11 -0.06 0.00 0.44 0.01 0.00 0.00 175.29 175.78 2br2 n ILE 180 N 4.24 0.00 -4.28 1.08 -6.64 -1.26 -5.22 119.36 107.29 2br2 n ILE 180 Ca -0.20 0.00 -0.17 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 38.57 2br2 n ILE 180 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 2br2 s SER 181 N 0.00 1.00 -0.23 7.28 0.15 0.38 -5.14 113.70 117.14 2br2 s SER 181 Ca 0.00 -0.23 -0.12 0.00 0.70 0.00 0.00 55.95 56.29 2br2 s SER 181 Cb 0.00 -0.08 -0.05 0.00 -1.71 0.00 0.00 66.02 64.18 2br2 s SER 181 CO 0.00 0.05 0.24 -0.69 1.20 0.00 0.00 173.24 174.04 2br2 s VAL 182 N -0.42 5.31 -0.60 4.45 1.01 -1.26 0.51 120.40 129.39 2br2 s VAL 182 Ca 0.01 0.35 -0.17 0.00 0.00 0.00 0.00 61.98 62.17 2br2 s VAL 182 Cb -0.05 -3.57 0.13 0.00 0.00 0.00 0.00 36.38 32.89 2br2 s VAL 182 CO -0.00 0.31 0.64 0.21 0.00 0.00 0.00 175.10 176.27 2br2 s ASN 183 N 1.07 6.25 0.00 3.32 3.04 -0.40 -4.95 114.94 123.26 2br2 s ASN 183 Ca 0.11 -1.71 0.15 0.00 0.04 0.00 0.00 52.86 51.45 2br2 s ASN 183 Cb -0.14 -2.26 0.92 0.00 -1.54 0.00 0.00 41.25 38.23 2br2 s ASN 183 CO 0.06 -0.96 1.56 0.29 -3.04 0.00 0.00 177.10 175.01 2br2 n LYS 184 N 5.70 0.96 -0.15 0.43 5.02 -1.26 -2.76 118.16 126.09 2br2 n LYS 184 Ca -0.08 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.27 2br2 n LYS 184 Cb 0.42 -1.25 0.13 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 -0.75 2.67 -3.97 4.39 0.23 -1.26 -4.84 115.26 111.73 2br2 n ASN 185 Ca 0.12 -2.57 -0.31 0.00 -0.53 0.00 0.00 54.58 51.29 2br2 n ASN 185 Cb 0.05 -0.30 -0.15 0.00 -2.08 0.00 0.00 39.78 37.31 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 -2.00 1.49 -0.18 -3.83 2.02 -1.11 -5.10 118.70 109.98 2br2 s GLU 186 Ca 0.23 -1.54 -0.29 0.00 0.02 0.00 0.00 54.97 53.39 2br2 s GLU 186 Cb 0.18 -2.87 -0.00 0.00 0.10 0.00 0.00 34.13 31.54 2br2 s GLU 186 CO 0.06 -0.84 1.12 0.08 0.02 0.00 0.00 175.26 175.69 2br2 s VAL 187 N 1.12 4.53 -0.19 2.63 1.01 -1.26 -1.40 120.40 126.83 2br2 s VAL 187 Ca 0.05 1.84 0.09 0.00 0.00 0.00 0.00 61.98 63.96 2br2 s VAL 187 Cb -0.19 -4.19 -0.22 0.00 0.00 0.00 0.00 36.38 31.79 2br2 s VAL 187 CO -0.10 -0.12 0.06 0.52 0.00 0.00 0.00 175.10 175.46 2br2 n VAL 188 N 5.17 1.50 -2.41 2.92 0.31 0.78 -4.91 118.33 121.69 2br2 n VAL 188 Ca 0.12 -0.72 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 2br2 n VAL 188 Cb 0.46 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 2br2 n VAL 188 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2br2 n GLY 189 N 1.94 1.17 3.66 2.92 0.00 -1.07 -5.01 105.19 108.79 2br2 n GLY 189 Ca -0.36 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 44.90 2br2 n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2br2 s LYS 190 N 1.44 2.02 0.46 1.61 1.02 -1.26 -0.83 119.74 124.20 2br2 s LYS 190 Ca 0.00 -2.21 -0.23 0.00 0.02 0.00 0.00 55.97 53.55 2br2 s LYS 190 Cb 0.00 -1.52 -0.07 0.00 -0.52 0.00 0.00 37.83 35.71 2br2 s LYS 190 CO 0.00 -0.18 1.20 -0.51 -0.92 0.00 0.00 175.35 174.93 2br2 s LEU 191 N -3.75 4.03 -1.19 3.17 1.02 -1.26 -4.77 118.68 115.93 2br2 s LEU 191 Ca 0.24 2.38 -0.22 0.00 0.02 0.00 0.00 54.13 56.56 2br2 s LEU 191 Cb 0.07 -4.20 -0.04 0.00 0.02 0.00 0.00 46.19 42.04 2br2 s LEU 191 CO 0.12 -0.95 1.87 -2.16 0.02 0.00 0.00 176.35 175.25 2br2 s PRO 192 N -2.64 2.91 -0.18 1.29 0.04 -1.26 -4.92 135.00 130.23 2br2 s PRO 192 Ca 0.63 -1.31 -0.07 0.00 0.04 0.00 0.00 61.00 60.29 2br2 s PRO 192 Cb -0.31 -5.31 -0.04 0.00 0.04 0.00 0.00 34.50 28.88 2br2 s PRO 192 CO 0.37 -3.45 0.07 -0.51 0.04 0.00 0.00 177.00 173.52 2br2 s LEU 193 N 9.06 3.85 -0.02 -3.56 1.43 -1.26 -1.25 118.68 126.94 2br2 s LEU 193 Ca 0.64 0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.72 2br2 s LEU 193 Cb -0.00 -1.97 -0.33 0.00 0.03 0.00 0.00 46.19 43.93 2br2 s LEU 193 CO 0.10 0.19 0.80 0.78 0.23 0.00 0.00 176.35 178.45 2br2 h ASN 194 N 6.58 0.70 -4.60 2.29 2.35 -0.44 -3.49 115.58 118.97 2br2 h ASN 194 Ca -0.38 -0.91 0.17 0.00 -0.55 0.00 0.00 56.30 54.63 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 0.70 1.75 0.61 -0.72 -1.65 0.00 0.00 177.43 178.12 2br2 s TYR 195 N -2.59 -0.25 1.06 1.19 -0.85 -1.25 -5.08 117.35 109.58 2br2 s TYR 195 Ca -0.13 0.13 -0.14 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 0.89 -0.44 1.10 -1.25 -1.52 0.00 0.00 175.55 174.33 2br2 s PRO 196 N -2.87 -0.04 -0.00 -3.49 0.04 -1.26 -4.73 135.00 122.64 2br2 s PRO 196 Ca 0.07 0.32 -0.03 0.00 0.04 0.00 0.00 61.00 61.40 2br2 s PRO 196 Cb -0.01 -1.70 -0.00 0.00 0.04 0.00 0.00 34.50 32.83 2br2 s PRO 196 CO -0.07 -3.01 0.06 0.08 0.04 0.00 0.00 177.00 174.11 2br2 s VAL 197 N -3.00 0.06 0.07 -0.36 1.01 -1.26 -4.29 120.40 112.62 2br2 s VAL 197 Ca 0.67 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 62.18 2br2 s VAL 197 Cb -0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 2br2 s VAL 197 CO 0.57 -0.29 -0.17 0.68 0.00 0.00 0.00 175.10 175.89 2br2 s VAL 198 N -0.92 1.35 -0.15 2.92 -7.23 -0.77 -4.81 120.40 110.79 2br2 s VAL 198 Ca -0.10 -1.27 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 2br2 s VAL 198 Cb -0.06 -1.24 -0.01 0.00 0.56 0.00 0.00 36.38 35.64 2br2 s VAL 198 CO 0.00 -0.06 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.70 2br2 s THR 199 N -1.06 2.81 -0.20 5.32 2.01 -1.26 -0.49 115.64 122.77 2br2 s THR 199 Ca 0.03 -0.73 -0.01 0.00 0.31 0.00 0.00 61.69 61.28 2br2 s THR 199 Cb -0.09 -2.18 0.00 0.00 0.01 0.00 0.00 72.50 70.24 2br2 s THR 199 CO 0.02 0.52 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.72 2br2 s ILE 200 N 0.65 2.76 -0.20 1.82 1.09 0.85 -4.57 121.20 123.59 2br2 s ILE 200 Ca -0.08 -0.71 -0.11 0.00 -1.10 0.00 0.00 60.65 58.66 2br2 s ILE 200 Cb -0.16 -2.21 -0.05 0.00 -1.06 0.00 0.00 42.46 38.98 2br2 s ILE 200 CO 0.02 0.48 0.18 -0.44 -0.10 0.00 0.00 174.94 175.09 2br2 s SER 201 N 1.32 6.24 -0.18 3.58 0.01 -1.26 -0.76 113.70 122.66 2br2 s SER 201 Ca 0.04 0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.57 2br2 s SER 201 Cb -0.14 -2.12 0.01 0.00 0.21 0.00 0.00 66.02 63.98 2br2 s SER 201 CO -0.07 0.12 -0.16 -0.69 0.41 0.00 0.00 173.24 172.85 2br2 s VAL 202 N 0.59 2.44 -0.02 3.43 1.01 -0.31 -1.55 120.40 125.99 2br2 s VAL 202 Ca 0.10 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 2br2 s VAL 202 Cb -0.12 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 2br2 s VAL 202 CO 0.01 0.51 0.26 0.00 0.00 0.00 0.00 175.10 175.88 2br2 s ALA 203 N 1.17 3.84 -0.43 5.51 0.00 0.71 -1.21 121.76 131.34 2br2 s ALA 203 Ca 0.01 -0.55 -0.15 0.00 0.00 0.00 0.00 51.96 51.28 2br2 s ALA 203 Cb -0.14 -2.08 0.04 0.00 0.00 0.00 0.00 23.12 20.94 2br2 s ALA 203 CO -0.07 0.62 0.32 0.21 0.00 0.00 0.00 175.76 176.84 2br2 s LYS 204 N -1.50 2.95 -0.20 0.00 2.47 0.13 -0.66 119.74 122.93 2br2 s LYS 204 Ca 0.24 -1.15 0.00 0.00 -1.56 0.00 0.00 55.97 53.50 2br2 s LYS 204 Cb -0.13 -4.00 0.02 0.00 -1.46 0.00 0.00 37.83 32.25 2br2 s LYS 204 CO 0.13 -0.84 -0.16 0.08 0.16 0.00 0.00 175.35 174.72 2br2 s VAL 205 N 1.65 2.33 0.00 4.02 1.01 -0.01 -0.36 120.40 129.04 2br2 s VAL 205 Ca 0.04 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2br2 s VAL 205 Cb -0.21 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.13 2br2 s VAL 205 CO 0.08 0.46 0.00 -0.67 0.00 0.00 0.00 175.10 174.97 2br2 n ASP 206 N 4.64 0.00 -1.82 3.32 2.03 -1.26 0.09 116.55 123.55 2br2 n ASP 206 Ca -0.20 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.18 2br2 n ASP 206 Cb 0.49 0.00 0.40 0.00 -0.72 0.00 0.00 41.12 41.29 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 4.75 -4.32 -0.67 2.85 -1.26 -4.97 118.16 128.54 2br2 n LYS 207 Ca 0.00 -3.15 -0.29 0.00 -1.05 0.00 0.00 58.31 53.82 2br2 n LYS 207 Cb 0.00 -2.24 -0.11 0.00 -0.65 0.00 0.00 35.03 32.03 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 -2.79 2.55 -0.11 5.58 1.51 0.11 -5.12 117.35 119.08 2br2 s TYR 208 Ca 0.54 -0.26 -0.01 0.00 -1.01 0.00 0.00 57.07 56.33 2br2 s TYR 208 Cb 0.41 -1.36 -0.03 0.00 -0.11 0.00 0.00 41.96 40.88 2br2 s TYR 208 CO 0.15 0.38 -0.06 -0.51 -1.11 0.00 0.00 175.55 174.41 2br2 s LEU 209 N -2.10 3.18 -0.04 -1.29 1.43 -1.26 -0.83 118.68 117.77 2br2 s LEU 209 Ca 0.18 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2br2 s LEU 209 Cb -0.11 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.40 2br2 s LEU 209 CO 0.10 0.26 -0.06 -0.69 0.23 0.00 0.00 176.35 176.18 2br2 s VAL 210 N -0.16 0.66 0.06 -1.59 1.01 0.16 -4.78 120.40 115.76 2br2 s VAL 210 Ca 0.02 -0.21 -0.21 0.00 0.00 0.00 0.00 61.98 61.59 2br2 s VAL 210 Cb -0.13 -0.65 -0.06 0.00 0.00 0.00 0.00 36.38 35.54 2br2 s VAL 210 CO 0.03 0.25 0.62 -0.69 0.00 0.00 0.00 175.10 175.30 2br2 s VAL 211 N 0.78 4.74 -0.69 2.92 1.01 0.65 -0.21 120.40 129.60 2br2 s VAL 211 Ca -0.12 1.32 -0.05 0.00 0.00 0.00 0.00 61.98 63.13 2br2 s VAL 211 Cb -0.14 -3.96 0.01 0.00 0.00 0.00 0.00 36.38 32.29 2br2 s VAL 211 CO 0.01 0.49 0.66 -0.67 0.00 0.00 0.00 175.10 175.59 2br2 n ASP 212 N 2.10 -6.94 -4.73 3.32 2.03 -0.59 -4.66 116.55 107.08 2br2 n ASP 212 Ca -0.08 -0.20 -0.42 0.00 0.52 0.00 0.00 54.79 54.61 2br2 n ASP 212 Cb 0.50 -4.17 -0.03 0.00 -0.72 0.00 0.00 41.12 36.70 2br2 n ASP 212 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2br2 s PRO 213 N -3.37 4.36 0.49 -0.67 0.04 -1.26 -4.79 135.00 129.80 2br2 s PRO 213 Ca 0.07 2.06 -0.08 0.00 0.04 0.00 0.00 61.00 63.08 2br2 s PRO 213 Cb -0.01 -3.22 0.11 0.00 0.04 0.00 0.00 34.50 31.42 2br2 s PRO 213 CO 0.80 -0.33 0.67 -0.40 0.04 0.00 0.00 177.00 177.78 2br2 n ASP 214 N 3.19 0.08 0.00 6.66 5.68 -1.26 -2.90 116.55 128.00 2br2 n ASP 214 Ca 0.08 -1.26 -0.10 0.00 -0.50 0.00 0.00 54.79 53.01 2br2 n ASP 214 Cb 0.43 -0.51 -0.04 0.00 -1.14 0.00 0.00 41.12 39.85 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 -0.18 -0.54 -2.12 5.85 -1.82 0.15 115.31 116.66 2br2 h LEU 215 Ca -0.22 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2br2 h LEU 215 Cb 0.61 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2br2 h LEU 215 CO 0.16 -0.07 0.34 0.44 -0.34 0.00 0.00 178.44 178.96 2br2 h ASP 216 N -0.05 0.63 -0.78 1.25 3.32 -1.94 -2.56 116.42 116.30 2br2 h ASP 216 Ca 0.06 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2br2 h ASP 216 Cb 0.14 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2br2 h ASP 216 CO -0.14 0.48 0.28 -0.33 -1.72 0.00 0.00 179.24 177.82 2br2 h GLU 217 N 0.73 1.18 -0.16 3.56 5.08 -1.77 -2.32 114.58 120.88 2br2 h GLU 217 Ca 0.20 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2br2 h GLU 217 Cb -0.05 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2br2 h GLU 217 CO -0.04 0.98 -0.18 0.93 -1.00 0.00 0.00 179.01 179.69 2br2 h GLU 218 N 1.14 0.26 0.00 2.33 5.08 -0.60 -1.85 114.58 120.95 2br2 h GLU 218 Ca 0.26 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2br2 h GLU 218 Cb 0.26 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2br2 h GLU 218 CO -0.02 0.45 0.00 0.66 -1.00 0.00 0.00 179.01 179.10 2br2 h SER 219 N 0.25 0.00 -0.00 1.42 4.64 -1.00 -3.25 113.55 115.60 2br2 h SER 219 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2br2 h SER 219 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2br2 h SER 219 CO 0.03 0.00 -0.68 2.30 -0.87 0.00 0.00 176.83 177.61 2br2 n ILE 220 N -3.07 0.00 -2.02 0.95 -5.35 -1.06 -4.80 119.36 104.01 2br2 n ILE 220 Ca 0.02 -0.16 -0.34 0.00 -0.27 0.00 0.00 62.75 62.00 2br2 n ILE 220 Cb 0.43 1.00 0.02 0.00 -1.74 0.00 0.00 39.64 39.35 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 -2.37 3.07 0.01 6.28 0.23 -0.72 -4.75 119.30 121.04 2br2 s MET 221 Ca 0.05 1.56 -0.21 0.00 -1.03 0.00 0.00 55.69 56.06 2br2 s MET 221 Cb 0.11 -1.97 -0.19 0.00 -1.53 0.00 0.00 34.83 31.25 2br2 s MET 221 CO 0.60 -1.07 1.20 -0.44 -2.03 0.00 0.00 175.02 173.28 2br2 h ASP 222 N 0.69 0.37 -5.01 -1.18 3.32 -1.05 -3.47 116.42 110.09 2br2 h ASP 222 Ca -0.49 -0.63 0.17 0.00 0.02 0.00 0.00 57.03 56.10 2br2 h ASP 222 Cb 1.26 -0.11 -0.12 0.00 0.22 0.00 0.00 39.33 40.58 2br2 h ASP 222 CO 0.55 0.93 0.54 0.00 -1.72 0.00 0.00 179.24 179.55 2br2 s ALA 223 N -3.72 -1.80 0.19 3.45 0.00 -1.24 -0.26 121.76 118.37 2br2 s ALA 223 Ca -0.14 0.63 0.05 0.00 0.00 0.00 0.00 51.96 52.50 2br2 s ALA 223 Cb 0.04 0.48 -0.05 0.00 0.00 0.00 0.00 23.12 23.59 2br2 s ALA 223 CO 0.76 -0.87 -0.09 -1.59 0.00 0.00 0.00 175.76 173.98 2br2 s LYS 224 N -3.09 1.21 -0.04 0.00 -2.85 0.14 -0.69 119.74 114.43 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 -0.77 0.02 0.00 -2.06 0.00 0.00 37.83 35.01 2br2 s LYS 224 CO -0.03 0.07 -0.02 -1.50 0.10 0.00 0.00 175.35 173.96 2br2 s ILE 225 N -3.24 0.37 -0.18 3.79 2.07 -0.35 0.21 121.20 123.87 2br2 s ILE 225 Ca 0.21 -0.03 -0.03 0.00 -1.41 0.00 0.00 60.65 59.39 2br2 s ILE 225 Cb 0.02 -0.42 -0.01 0.00 0.13 0.00 0.00 42.46 42.18 2br2 s ILE 225 CO 0.04 0.19 -0.07 -0.44 -1.91 0.00 0.00 174.94 172.75 2br2 s SER 226 N 0.93 4.30 -0.12 4.50 0.01 0.36 -1.17 113.70 122.51 2br2 s SER 226 Ca -0.11 -0.33 -0.02 0.00 1.31 0.00 0.00 55.95 56.80 2br2 s SER 226 Cb -0.14 -1.71 -0.03 0.00 0.21 0.00 0.00 66.02 64.35 2br2 s SER 226 CO -0.01 0.07 -0.04 -0.36 0.41 0.00 0.00 173.24 173.31 2br2 s PHE 227 N 0.94 3.02 -0.15 2.43 0.40 0.07 -1.61 117.98 123.09 2br2 s PHE 227 Ca -0.01 -0.16 -0.04 0.00 -0.60 0.00 0.00 56.93 56.12 2br2 s PHE 227 Cb -0.15 -1.87 -0.03 0.00 0.51 0.00 0.00 43.02 41.48 2br2 s PHE 227 CO 0.00 0.12 0.01 -1.12 0.70 0.00 0.00 175.22 174.93 2br2 s SER 228 N -0.09 5.20 0.03 1.36 0.01 0.51 -0.11 113.70 120.62 2br2 s SER 228 Ca 0.02 0.02 0.07 0.00 1.31 0.00 0.00 55.95 57.36 2br2 s SER 228 Cb -0.13 -1.77 -0.02 0.00 0.21 0.00 0.00 66.02 64.31 2br2 s SER 228 CO 0.03 0.23 -0.19 -0.31 0.41 0.00 0.00 173.24 173.40 2br2 s TYR 229 N 0.03 1.70 0.55 2.43 1.51 0.36 -0.22 117.35 123.72 2br2 s TYR 229 Ca 0.03 -0.36 -0.03 0.00 -1.01 0.00 0.00 57.07 55.70 2br2 s TYR 229 Cb -0.13 -1.02 0.02 0.00 -0.11 0.00 0.00 41.96 40.72 2br2 s TYR 229 CO 0.02 0.07 0.82 0.95 -1.11 0.00 0.00 175.55 176.30 2br2 s THR 230 N -0.75 3.42 0.54 -0.71 -4.23 -1.00 -1.85 115.64 111.06 2br2 s THR 230 Ca 0.06 -0.30 0.20 0.00 -1.18 0.00 0.00 61.69 60.48 2br2 s THR 230 Cb -0.08 -3.33 0.31 0.00 1.34 0.00 0.00 72.50 70.74 2br2 s THR 230 CO 0.01 -0.29 2.12 -0.65 -0.54 0.00 0.00 174.62 175.28 2br2 h PRO 231 N -0.01 0.00 0.00 3.99 0.11 -1.92 0.18 132.00 134.35 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 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2br2 h PRO 231 CO 0.58 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 174.90 2br2 n ASP 232 N -4.37 0.00 -1.31 -2.05 4.64 -1.26 -4.87 116.55 107.32 2br2 n ASP 232 Ca 0.00 -1.10 -0.09 0.00 -1.38 0.00 0.00 54.79 52.22 2br2 n ASP 232 Cb 0.22 0.00 0.01 0.00 -1.04 0.00 0.00 41.12 40.31 2br2 n ASP 232 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2br2 n LEU 233 N -0.84 -1.83 -4.78 -2.67 4.32 0.64 -5.03 117.00 106.81 2br2 n LEU 233 Ca 0.14 -0.09 -0.39 0.00 -0.02 0.00 0.00 56.01 55.65 2br2 n LEU 233 Cb 0.06 -1.57 -0.06 0.00 -1.62 0.00 0.00 43.42 40.24 2br2 n LEU 233 CO 0.10 0.04 0.42 -0.75 -1.22 0.00 0.00 177.39 175.98 2br2 s LYS 234 N -4.84 4.46 0.02 3.23 2.20 -1.25 -4.90 119.74 118.66 2br2 s LYS 234 Ca 0.09 1.02 -0.30 0.00 -0.36 0.00 0.00 55.97 56.42 2br2 s LYS 234 Cb -0.04 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 2br2 s LYS 234 CO 0.11 0.51 1.08 0.42 -0.36 0.00 0.00 175.35 177.11 2br2 s ILE 235 N -0.84 4.49 0.00 5.43 1.01 -1.26 -2.37 121.20 127.66 2br2 s ILE 235 Ca 0.35 1.79 0.00 0.00 0.00 0.00 0.00 60.65 62.78 2br2 s ILE 235 Cb -0.21 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.11 2br2 s ILE 235 CO 0.23 0.13 0.24 0.55 0.00 0.00 0.00 174.94 176.09 2br2 n VAL 236 N 3.95 0.01 0.00 2.92 3.14 0.70 -5.00 118.33 124.04 2br2 n VAL 236 Ca 0.07 -0.23 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 2br2 n VAL 236 Cb 0.49 1.53 0.00 0.00 -1.06 0.00 0.00 33.84 34.80 2br2 n VAL 236 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2br2 n GLY 237 N -0.01 1.37 2.98 7.55 0.00 -1.24 -4.57 105.19 111.27 2br2 n GLY 237 Ca 0.00 0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 2br2 n GLY 237 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2br2 s ILE 238 N -1.01 0.60 -0.17 -0.61 1.01 -1.26 -0.36 121.20 119.41 2br2 s ILE 238 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 2br2 s ILE 238 Cb 0.00 -0.53 0.08 0.00 0.01 0.00 0.00 42.46 42.02 2br2 s ILE 238 CO 0.00 0.19 0.21 -1.58 0.00 0.00 0.00 174.94 173.76 2br2 s GLN 239 N 0.05 0.15 0.40 2.79 2.00 -0.63 -4.98 119.66 119.45 2br2 s GLN 239 Ca -0.00 0.35 -0.22 0.00 -2.00 0.00 0.00 55.36 53.48 2br2 s GLN 239 Cb -0.06 -0.87 -0.11 0.00 0.80 0.00 0.00 33.01 32.78 2br2 s GLN 239 CO -0.00 -0.53 0.94 0.21 -0.50 0.00 0.00 175.29 175.41 2br2 s LYS 240 N 2.33 4.29 -0.10 1.67 2.20 -1.26 -0.49 119.74 128.39 2br2 s LYS 240 Ca 0.05 1.15 -0.15 0.00 -0.36 0.00 0.00 55.97 56.66 2br2 s LYS 240 Cb -0.14 -2.32 0.03 0.00 -1.51 0.00 0.00 37.83 33.89 2br2 s LYS 240 CO -0.10 0.04 0.38 0.45 -0.36 0.00 0.00 175.35 175.76 2br2 s SER 241 N -2.06 -0.35 0.00 1.43 0.15 0.13 -4.97 113.70 108.03 2br2 s SER 241 Ca 0.59 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.78 2br2 s SER 241 Cb -0.11 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 2br2 s SER 241 CO 0.15 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2br2 n GLY 242 N 2.21 2.95 0.34 9.45 0.00 -1.26 0.28 105.19 119.15 2br2 n GLY 242 Ca -0.16 -1.98 0.08 0.00 0.00 0.00 0.00 46.02 43.96 2br2 n GLY 242 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2br2 n LYS 243 N -0.33 1.45 -3.40 1.61 2.85 -1.25 -4.85 118.16 114.24 2br2 n LYS 243 Ca 0.00 -0.68 -0.22 0.00 -1.05 0.00 0.00 58.31 56.36 2br2 n LYS 243 Cb 0.00 -1.31 0.01 0.00 -0.65 0.00 0.00 35.03 33.09 2br2 n LYS 243 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2br2 n GLY 244 N 0.95 2.65 3.69 2.58 0.00 0.64 -5.04 105.19 110.66 2br2 n GLY 244 Ca 0.13 -2.27 -0.30 0.00 0.00 0.00 0.00 46.02 43.58 2br2 n GLY 244 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2br2 n SER 245 N -1.94 3.11 -3.72 1.61 3.41 -1.26 -4.65 113.62 110.17 2br2 n SER 245 Ca 0.01 -3.07 -0.13 0.00 -0.26 0.00 0.00 58.87 55.42 2br2 n SER 245 Cb 0.54 0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 64.57 2br2 n SER 245 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2br2 s MET 246 N -4.01 0.53 0.69 4.33 1.75 -1.26 -4.56 119.30 116.78 2br2 s MET 246 Ca 0.14 0.63 -0.11 0.00 -1.25 0.00 0.00 55.69 55.10 2br2 s MET 246 Cb -0.01 0.26 0.02 0.00 2.84 0.00 0.00 34.83 37.93 2br2 s MET 246 CO 0.09 -0.06 1.07 -1.54 -0.65 0.00 0.00 175.02 173.93 2br2 s SER 247 N 0.24 5.43 0.17 1.11 1.04 -1.26 -4.89 113.70 115.54 2br2 s SER 247 Ca -0.00 1.06 -0.20 0.00 0.48 0.00 0.00 55.95 57.29 2br2 s SER 247 Cb -0.03 -1.87 0.09 0.00 0.10 0.00 0.00 66.02 64.30 2br2 s SER 247 CO 0.01 -1.32 1.62 -0.07 0.98 0.00 0.00 173.24 174.45 2br2 h LEU 248 N -0.61 -0.80 -1.09 2.42 3.38 -2.02 -1.79 115.31 114.80 2br2 h LEU 248 Ca -0.45 0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 2br2 h LEU 248 Cb 1.26 0.41 -0.02 0.00 0.09 0.00 0.00 40.66 42.40 2br2 h LEU 248 CO 0.63 -0.26 0.04 1.56 0.09 0.00 0.00 178.44 180.50 2br2 h GLN 249 N -0.17 0.68 -0.43 1.13 4.20 -1.99 -1.54 115.11 116.98 2br2 h GLN 249 Ca 0.19 -0.15 0.05 0.00 0.06 0.00 0.00 58.65 58.80 2br2 h GLN 249 Cb 0.47 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 2br2 h GLN 249 CO -0.50 0.67 0.18 -0.44 -0.67 0.00 0.00 178.83 178.07 2br2 h ASP 250 N 0.65 0.22 -0.34 1.46 3.32 -1.73 -0.53 116.42 119.47 2br2 h ASP 250 Ca 0.14 0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.10 2br2 h ASP 250 Cb 0.35 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2br2 h ASP 250 CO 0.01 0.16 -0.27 0.40 -1.72 0.00 0.00 179.24 177.83 2br2 h ILE 251 N 0.37 1.29 -0.03 0.35 2.04 -0.88 0.16 117.51 120.80 2br2 h ILE 251 Ca 0.20 -1.42 0.04 0.00 1.00 0.00 0.00 64.86 64.67 2br2 h ILE 251 Cb 0.16 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 2br2 h ILE 251 CO -0.18 0.47 -0.34 -0.78 0.00 0.00 0.00 178.15 177.32 2br2 h ASP 252 N 0.56 -1.03 -0.75 1.72 1.82 -1.08 -1.72 116.42 115.95 2br2 h ASP 252 Ca 0.06 0.14 -0.03 0.00 -0.39 0.00 0.00 57.03 56.81 2br2 h ASP 252 Cb 0.83 0.42 -0.03 0.00 0.68 0.00 0.00 39.33 41.23 2br2 h ASP 252 CO 0.07 -0.39 0.33 1.56 -1.61 0.00 0.00 179.24 179.20 2br2 h GLN 253 N -0.47 1.10 -0.71 0.28 4.20 -0.98 -2.85 115.11 115.67 2br2 h GLN 253 Ca 0.07 -0.18 0.09 0.00 0.06 0.00 0.00 58.65 58.69 2br2 h GLN 253 Cb 0.58 -0.19 -0.07 0.00 0.30 0.00 0.00 27.48 28.10 2br2 h GLN 253 CO -0.30 0.87 0.35 0.00 -0.67 0.00 0.00 178.83 179.09 2br2 h ALA 254 N 1.17 0.98 -0.13 3.87 0.00 -0.32 -0.58 119.26 124.25 2br2 h ALA 254 Ca 0.25 0.06 -0.19 0.00 0.00 0.00 0.00 54.91 55.03 2br2 h ALA 254 Cb 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2br2 h ALA 254 CO -0.03 -0.05 -0.71 1.05 0.00 0.00 0.00 179.25 179.52 2br2 h GLU 255 N 0.60 0.57 -0.23 0.00 -0.00 -1.11 0.28 114.58 114.69 2br2 h GLU 255 Ca 0.35 -0.44 0.05 0.00 -0.00 0.00 0.00 59.36 59.32 2br2 h GLU 255 Cb 0.37 0.08 -0.05 0.00 -0.00 0.00 0.00 28.75 29.15 2br2 h GLU 255 CO -0.27 1.06 -0.10 -0.91 -0.00 0.00 0.00 179.01 178.79 2br2 h ASN 256 N 0.40 -0.34 -0.21 3.06 2.35 -1.24 0.23 115.58 119.82 2br2 h ASN 256 Ca -0.03 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2br2 h ASN 256 Cb 1.29 0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.85 2br2 h ASN 256 CO 0.13 -0.13 0.08 0.74 -1.65 0.00 0.00 177.43 176.60 2br2 h THR 257 N -0.07 1.17 -0.42 2.81 2.02 -0.90 -2.00 112.91 115.53 2br2 h THR 257 Ca 0.12 -0.54 0.06 0.00 0.77 0.00 0.00 66.41 66.82 2br2 h THR 257 Cb 0.25 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 2br2 h THR 257 CO -0.27 0.17 0.10 0.00 0.37 0.00 0.00 175.52 175.89 2br2 h ALA 258 N 0.91 0.46 -0.59 6.16 0.00 -0.18 -1.54 119.26 124.49 2br2 h ALA 258 Ca 0.07 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2br2 h ALA 258 Cb 0.20 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2br2 h ALA 258 CO -0.00 -0.30 -0.02 -0.09 0.00 0.00 0.00 179.25 178.84 2br2 h ARG 259 N 0.24 1.04 0.00 0.00 2.43 -0.37 0.88 114.38 118.60 2br2 h ARG 259 Ca 0.20 -0.33 -0.10 0.00 -0.81 0.00 0.00 59.98 58.93 2br2 h ARG 259 Cb 0.23 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2br2 h ARG 259 CO -0.25 1.03 -0.49 0.66 -1.51 0.00 0.00 179.97 179.41 2br2 h SER 260 N 0.95 0.00 -0.34 -3.80 4.64 -1.12 -2.54 113.55 111.33 2br2 h SER 260 Ca 0.17 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.33 2br2 h SER 260 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2br2 h SER 260 CO 0.03 0.49 -0.39 0.74 -0.87 0.00 0.00 176.83 176.83 2br2 h THR 261 N 0.00 1.27 -0.99 2.95 2.02 -0.83 -3.26 112.91 114.08 2br2 h THR 261 Ca -0.00 -1.57 0.20 0.00 0.77 0.00 0.00 66.41 65.81 2br2 h THR 261 Cb 1.01 1.40 -0.10 0.00 -1.74 0.00 0.00 68.15 68.73 2br2 h THR 261 CO 0.06 0.52 0.62 0.00 0.37 0.00 0.00 175.52 177.09 2br2 h ALA 262 N 0.81 1.83 -0.21 6.16 0.00 -0.39 -1.09 119.26 126.38 2br2 h ALA 262 Ca 0.06 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2br2 h ALA 262 Cb 0.98 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2br2 h ALA 262 CO 0.09 -0.19 0.10 0.28 0.00 0.00 0.00 179.25 179.53 2br2 h VAL 263 N 0.66 1.14 -0.37 0.00 2.07 -1.59 0.64 116.25 118.80 2br2 h VAL 263 Ca 0.56 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 2br2 h VAL 263 Cb 1.00 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2br2 h VAL 263 CO -0.33 0.13 0.14 0.11 0.02 0.00 0.00 177.57 177.65 2br2 h LYS 264 N 0.20 0.57 -0.49 1.57 1.57 -1.38 -2.48 116.57 116.13 2br2 h LYS 264 Ca 0.07 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 2br2 h LYS 264 Cb 0.13 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2br2 h LYS 264 CO -0.01 0.56 -0.07 1.25 -0.57 0.00 0.00 179.45 180.61 2br2 h LEU 265 N 0.46 0.87 -0.53 2.94 5.85 -1.05 -1.99 115.31 121.86 2br2 h LEU 265 Ca 0.12 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2br2 h LEU 265 Cb 0.21 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2br2 h LEU 265 CO -0.01 0.97 0.35 -0.07 -0.34 0.00 0.00 178.44 179.34 2br2 h LEU 266 N 0.80 0.62 -0.50 2.25 3.38 -0.78 0.55 115.31 121.63 2br2 h LEU 266 Ca 0.14 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2br2 h LEU 266 Cb 0.58 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2br2 h LEU 266 CO 0.04 0.46 0.28 -0.33 0.09 0.00 0.00 178.44 178.98 2br2 h GLU 267 N 0.72 0.54 -0.26 1.13 5.08 -1.09 -0.43 114.58 120.28 2br2 h GLU 267 Ca 0.19 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2br2 h GLU 267 Cb -0.07 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2br2 h GLU 267 CO -0.04 0.36 -0.07 1.49 -1.00 0.00 0.00 179.01 179.75 2br2 h GLU 268 N 0.56 0.50 -0.46 2.33 4.81 -1.00 -1.99 114.58 119.34 2br2 h GLU 268 Ca 0.21 -0.19 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 2br2 h GLU 268 Cb 0.06 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.34 2br2 h GLU 268 CO -0.11 0.72 0.06 1.25 -0.73 0.00 0.00 179.01 180.20 2br2 h LEU 269 N 0.25 -0.06 -0.78 1.64 5.85 -0.57 -2.39 115.31 119.25 2br2 h LEU 269 Ca 0.06 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2br2 h LEU 269 Cb 0.54 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 2br2 h LEU 269 CO 0.03 0.00 0.37 0.11 -0.34 0.00 0.00 178.44 178.61 2br2 h LYS 270 N 0.19 1.13 -0.51 1.25 1.57 -0.90 -1.39 116.57 117.91 2br2 h LYS 270 Ca 0.23 -0.17 0.07 0.00 -1.87 0.00 0.00 60.65 58.90 2br2 h LYS 270 Cb 0.31 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 2br2 h LYS 270 CO -0.32 0.89 0.20 0.87 -0.57 0.00 0.00 179.45 180.51 2br2 h LYS 271 N 1.11 0.37 -0.54 3.15 1.57 -0.88 0.61 116.57 121.96 2br2 h LYS 271 Ca 0.27 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 2br2 h LYS 271 Cb 0.13 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2br2 h LYS 271 CO -0.03 0.25 0.26 0.45 -0.57 0.00 0.00 179.45 179.81 2br2 h HIS 272 N 0.38 0.75 -0.00 -1.35 3.86 -0.98 -2.89 115.15 114.93 2br2 h HIS 272 Ca 0.25 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 2br2 h HIS 272 Cb 0.25 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.48 2br2 h HIS 272 CO -0.15 0.55 -0.18 1.28 0.86 0.00 0.00 177.93 180.29 2br2 n LEU 273 N -4.37 0.37 -1.85 2.43 4.77 -0.51 -4.91 117.00 112.93 2br2 n LEU 273 Ca 0.05 0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 56.05 2br2 n LEU 273 Cb 0.12 -0.28 0.03 0.00 -2.33 0.00 0.00 43.42 40.97 2br2 n LEU 273 CO 0.37 0.08 0.10 0.61 -1.33 0.00 0.00 177.39 177.22 2br2 n GLY 274 N 1.39 0.29 3.52 -0.72 0.00 -0.16 -5.06 105.19 104.45 2br2 n GLY 274 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2br2 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71