#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1br1 s GLN 3 N 0.00 2.17 1.00 0.00 -1.52 -1.26 -5.12 119.66 114.92 1br1 s GLN 3 Ca 0.00 -1.83 -0.24 0.00 -1.95 0.00 0.00 55.36 51.33 1br1 s GLN 3 Cb 0.00 -1.94 -0.12 0.00 -0.22 0.00 0.00 33.01 30.73 1br1 s GLN 3 CO 0.00 -0.03 -1.12 1.17 -0.25 0.00 0.00 175.29 175.06 1br1 n LYS 4 N -1.13 -0.39 -3.89 2.91 4.81 -1.26 -4.92 118.16 114.29 1br1 n LYS 4 Ca -0.02 -0.11 -0.32 0.00 -0.87 0.00 0.00 58.31 56.98 1br1 n LYS 4 Cb 0.64 -1.15 -0.05 0.00 0.02 0.00 0.00 35.03 34.49 1br1 n LYS 4 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1br1 s PRO 5 N -2.33 3.46 -0.17 1.64 0.04 -1.26 -4.93 135.00 131.44 1br1 s PRO 5 Ca 0.38 -0.34 -0.05 0.00 0.04 0.00 0.00 61.00 61.03 1br1 s PRO 5 Cb 0.05 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.50 1br1 s PRO 5 CO 0.62 0.64 0.00 -0.51 0.04 0.00 0.00 177.00 177.79 1br1 s LEU 6 N -2.16 3.43 0.51 -3.56 1.43 -1.26 -5.08 118.68 111.99 1br1 s LEU 6 Ca 0.31 -0.08 -0.23 0.00 -1.03 0.00 0.00 54.13 53.10 1br1 s LEU 6 Cb -0.13 -1.85 -0.06 0.00 0.03 0.00 0.00 46.19 44.19 1br1 s LEU 6 CO 0.22 0.15 1.36 -0.55 0.23 0.00 0.00 176.35 177.76 1br1 s SER 7 N 0.49 5.50 0.52 2.29 0.15 -1.26 -4.77 113.70 116.62 1br1 s SER 7 Ca -0.01 2.77 0.43 0.00 0.70 0.00 0.00 55.95 59.85 1br1 s SER 7 Cb -0.14 -2.64 1.64 0.00 -1.71 0.00 0.00 66.02 63.17 1br1 s SER 7 CO 0.02 -1.42 1.61 -2.24 1.20 0.00 0.00 173.24 172.41 1br1 h ASP 8 N 1.74 0.07 0.03 5.45 3.04 -1.99 0.17 116.42 124.92 1br1 h ASP 8 Ca -0.51 0.04 -0.00 0.00 -3.24 0.00 0.00 57.03 53.32 1br1 h ASP 8 Cb 1.29 0.04 0.00 0.00 -1.04 0.00 0.00 39.33 39.62 1br1 h ASP 8 CO 0.58 -0.06 -0.01 0.44 -2.04 0.00 0.00 179.24 178.15 1br1 h ASP 9 N 0.02 -0.03 0.00 4.15 5.19 -1.97 -3.22 116.42 120.55 1br1 h ASP 9 Ca 0.87 -0.68 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1br1 h ASP 9 Cb 3.30 0.01 0.00 0.00 0.18 0.00 0.00 39.33 42.82 1br1 h ASP 9 CO -0.14 0.74 0.35 -0.33 -3.12 0.00 0.00 179.24 176.74 1br1 h GLU 10 N -0.89 0.00 0.00 3.56 5.08 -1.00 0.69 114.58 122.01 1br1 h GLU 10 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1br1 h GLU 10 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1br1 h GLU 10 CO 0.01 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.65 1br1 n LYS 11 N -2.75 0.66 0.00 2.33 5.02 -0.89 0.73 118.16 123.26 1br1 n LYS 11 Ca -0.02 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.37 1br1 n LYS 11 Cb 0.39 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 1br1 n LYS 11 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1br1 n PHE 12 N -0.98 0.00 0.00 2.13 3.72 0.24 -4.42 117.46 118.15 1br1 n PHE 12 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 1br1 n PHE 12 Cb 0.07 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1br1 n PHE 12 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1br1 n LEU 13 N -0.53 0.00 -4.47 4.37 4.77 -0.88 -3.95 117.00 116.31 1br1 n LEU 13 Ca 0.07 -0.03 -0.31 0.00 -0.03 0.00 0.00 56.01 55.70 1br1 n LEU 13 Cb 0.38 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.35 1br1 n LEU 13 CO 0.30 0.00 -0.47 -0.36 -1.33 0.00 0.00 177.39 175.53 1br1 s PHE 14 N -0.08 2.61 0.04 -1.77 0.08 0.22 -4.70 117.98 114.40 1br1 s PHE 14 Ca 0.00 -0.22 -0.23 0.00 0.12 0.00 0.00 56.93 56.60 1br1 s PHE 14 Cb 0.00 -1.51 -0.06 0.00 -0.57 0.00 0.00 43.02 40.88 1br1 s PHE 14 CO 0.00 0.24 0.70 0.14 -0.10 0.00 0.00 175.22 176.20 1br1 s VAL 15 N -0.89 4.75 -0.54 -0.44 -7.23 -1.26 -4.42 120.40 110.38 1br1 s VAL 15 Ca 0.14 1.49 -0.26 0.00 -1.81 0.00 0.00 61.98 61.54 1br1 s VAL 15 Cb -0.11 -4.04 0.03 0.00 0.56 0.00 0.00 36.38 32.83 1br1 s VAL 15 CO 0.04 0.41 1.02 -1.81 -0.31 0.00 0.00 175.10 174.46 1br1 s ASP 16 N -0.29 6.42 -0.00 4.85 1.01 -1.26 -4.82 116.67 122.58 1br1 s ASP 16 Ca 0.35 -0.07 0.02 0.00 0.71 0.00 0.00 52.55 53.56 1br1 s ASP 16 Cb -0.20 -2.48 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 1br1 s ASP 16 CO 0.21 -1.26 0.08 0.29 0.21 0.00 0.00 175.17 174.69 1br1 n LYS 17 N 7.70 3.62 -2.56 8.23 5.02 -1.26 -4.92 118.16 134.00 1br1 n LYS 17 Ca 0.05 -0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.92 1br1 n LYS 17 Cb 0.48 -0.80 -0.03 0.00 -0.02 0.00 0.00 35.03 34.67 1br1 n LYS 17 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1br1 s ASN 18 N -1.66 6.45 0.22 4.39 -0.87 -1.26 -4.77 114.94 117.44 1br1 s ASN 18 Ca 0.00 -1.30 -0.01 0.00 -1.57 0.00 0.00 52.86 49.99 1br1 s ASN 18 Cb 0.02 -2.57 0.00 0.00 -0.02 0.00 0.00 41.25 38.68 1br1 s ASN 18 CO 0.09 -1.56 0.30 0.49 -2.57 0.00 0.00 177.10 173.85 1br1 n PHE 19 N 8.95 -1.04 -3.21 2.20 3.72 -1.26 -5.07 117.46 121.75 1br1 n PHE 19 Ca 0.28 -1.50 -0.33 0.00 -0.05 0.00 0.00 57.45 55.85 1br1 n PHE 19 Cb 0.51 0.34 -0.06 0.00 -0.94 0.00 0.00 39.48 39.32 1br1 n PHE 19 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1br1 s VAL 20 N -2.68 4.73 -0.87 -4.37 0.11 -1.26 -4.92 120.40 111.13 1br1 s VAL 20 Ca 0.19 0.89 -0.08 0.00 -2.93 0.00 0.00 61.98 60.05 1br1 s VAL 20 Cb -0.00 -3.66 -0.16 0.00 -1.53 0.00 0.00 36.38 31.03 1br1 s VAL 20 CO 0.13 -0.07 3.13 -0.46 -3.33 0.00 0.00 175.10 174.50 1br1 n ASN 21 N -0.06 6.84 -4.61 3.54 6.94 -1.26 -4.95 115.26 121.70 1br1 n ASN 21 Ca 0.01 -2.49 -0.50 0.00 -0.02 0.00 0.00 54.58 51.58 1br1 n ASN 21 Cb 0.53 -1.43 -0.05 0.00 -2.36 0.00 0.00 39.78 36.46 1br1 n ASN 21 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1br1 n ASN 22 N 3.16 2.07 -0.96 0.53 0.23 -1.26 -4.87 115.26 114.16 1br1 n ASN 22 Ca 0.60 1.11 0.08 0.00 -0.53 0.00 0.00 54.58 55.84 1br1 n ASN 22 Cb 0.50 -1.26 0.23 0.00 -2.08 0.00 0.00 39.78 37.18 1br1 n ASN 22 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1br1 n PRO 23 N 2.83 2.21 0.16 -0.53 -0.05 -1.26 -4.15 135.00 134.21 1br1 n PRO 23 Ca 0.18 -1.87 -0.14 0.00 -0.05 0.00 0.00 63.50 61.62 1br1 n PRO 23 Cb 0.22 -1.41 -0.08 0.00 -0.05 0.00 0.00 33.50 32.18 1br1 n PRO 23 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 175.50 175.38 1br1 h LEU 24 N 3.03 -0.30 -0.11 1.53 3.38 -1.98 0.74 115.31 121.61 1br1 h LEU 24 Ca 0.00 -0.02 -0.24 0.00 0.09 0.00 0.00 57.88 57.71 1br1 h LEU 24 Cb 0.70 0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.54 1br1 h LEU 24 CO 0.00 -0.17 -0.86 0.00 0.09 0.00 0.00 178.44 177.50 1br1 h ALA 25 N 0.34 0.25 0.00 1.53 0.00 -1.99 -0.14 119.26 119.25 1br1 h ALA 25 Ca -0.04 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1br1 h ALA 25 Cb 0.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1br1 h ALA 25 CO 0.06 0.68 0.00 0.94 0.00 0.00 0.00 179.25 180.93 1br1 n GLN 26 N -3.92 0.03 -0.08 0.00 0.00 -1.14 -2.54 117.38 109.73 1br1 n GLN 26 Ca -0.09 0.28 -0.11 0.00 -0.00 0.00 0.00 57.00 57.08 1br1 n GLN 26 Cb 0.79 -1.50 -0.08 0.00 0.00 0.00 0.00 30.24 29.45 1br1 n GLN 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1br1 n ALA 27 N -1.47 1.64 0.32 1.69 0.00 0.26 -4.44 120.51 118.52 1br1 n ALA 27 Ca 0.03 -0.72 0.21 0.00 0.00 0.00 0.00 53.44 52.96 1br1 n ALA 27 Cb 0.13 0.10 1.10 0.00 0.00 0.00 0.00 19.45 20.79 1br1 n ALA 27 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1br1 h ASP 28 N 0.00 0.00 -0.43 0.00 1.82 -0.74 -2.62 116.42 114.45 1br1 h ASP 28 Ca -0.37 0.00 0.12 0.00 -0.39 0.00 0.00 57.03 56.39 1br1 h ASP 28 Cb 1.59 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.59 1br1 h ASP 28 CO -0.05 0.00 0.59 4.11 -1.61 0.00 0.00 179.24 182.28 1br1 h TRP 29 N 0.00 0.00 -0.28 0.28 5.08 -1.71 0.20 115.95 119.52 1br1 h TRP 29 Ca 0.00 0.00 0.05 0.00 1.08 0.00 0.00 58.89 60.02 1br1 h TRP 29 Cb 0.10 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.24 1br1 h TRP 29 CO 0.00 0.00 0.20 0.77 -1.28 0.00 0.00 178.44 178.13 1br1 h SER 30 N 0.00 0.13 0.00 0.11 0.02 -1.80 0.03 113.55 112.03 1br1 h SER 30 Ca 0.20 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1br1 h SER 30 Cb 1.39 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1br1 h SER 30 CO -0.00 0.09 0.00 0.00 -1.14 0.00 0.00 176.83 175.77 1br1 n ALA 31 N -2.55 2.46 -0.39 3.77 0.00 0.71 -4.42 120.51 120.08 1br1 n ALA 31 Ca 0.03 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.78 1br1 n ALA 31 Cb 0.25 -1.21 0.50 0.00 0.00 0.00 0.00 19.45 18.99 1br1 n ALA 31 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1br1 n LYS 32 N 1.20 -0.01 0.00 0.00 5.02 -0.01 0.13 118.16 124.49 1br1 n LYS 32 Ca 0.00 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.06 1br1 n LYS 32 Cb 0.28 -1.63 0.02 0.00 -0.02 0.00 0.00 35.03 33.68 1br1 n LYS 32 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1br1 n LYS 33 N -3.62 0.08 -2.21 1.97 4.76 -1.26 -4.69 118.16 113.19 1br1 n LYS 33 Ca 0.28 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.30 1br1 n LYS 33 Cb 1.19 -1.14 -0.03 0.00 -1.84 0.00 0.00 35.03 33.21 1br1 n LYS 33 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1br1 s LEU 34 N -1.29 4.32 0.00 -0.35 1.43 0.35 0.12 118.68 123.27 1br1 s LEU 34 Ca 0.01 2.14 0.03 0.00 -1.03 0.00 0.00 54.13 55.28 1br1 s LEU 34 Cb 0.01 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.65 1br1 s LEU 34 CO 0.01 -0.72 0.13 1.33 0.23 0.00 0.00 176.35 177.33 1br1 n VAL 35 N 4.61 0.00 -4.38 -1.59 0.24 0.22 -4.19 118.33 113.24 1br1 n VAL 35 Ca 0.13 -1.05 -0.30 0.00 -2.04 0.00 0.00 64.34 61.08 1br1 n VAL 35 Cb 0.43 0.53 -0.11 0.00 -1.47 0.00 0.00 33.84 33.23 1br1 n VAL 35 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1br1 s TRP 36 N -2.72 2.65 0.10 6.34 0.52 0.28 -2.57 118.94 123.56 1br1 s TRP 36 Ca 0.17 -0.20 -0.23 0.00 0.02 0.00 0.00 56.10 55.87 1br1 s TRP 36 Cb 0.01 -1.43 0.06 0.00 -1.15 0.00 0.00 33.47 30.95 1br1 s TRP 36 CO 0.12 0.37 0.55 0.14 0.02 0.00 0.00 176.95 178.15 1br1 s VAL 37 N -1.10 0.02 0.56 4.03 -7.23 -0.89 -0.40 120.40 115.38 1br1 s VAL 37 Ca 0.18 -0.16 -0.10 0.00 -1.81 0.00 0.00 61.98 60.10 1br1 s VAL 37 Cb -0.11 -1.02 -0.08 0.00 0.56 0.00 0.00 36.38 35.73 1br1 s VAL 37 CO 0.10 -0.09 -0.46 -2.65 -0.31 0.00 0.00 175.10 171.70 1br1 n PRO 38 N -0.01 0.00 -3.15 4.82 -0.01 -1.26 -0.51 135.00 134.88 1br1 n PRO 38 Ca -0.17 0.00 0.06 0.00 -0.01 0.00 0.00 63.50 63.37 1br1 n PRO 38 Cb 0.63 -0.56 -0.02 0.00 -0.01 0.00 0.00 33.50 33.54 1br1 n PRO 38 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 1br1 s SER 39 N -0.56 -0.24 0.00 2.55 0.15 -1.21 -4.22 113.70 110.17 1br1 s SER 39 Ca 0.22 0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.01 1br1 s SER 39 Cb -0.10 1.20 0.00 0.00 -1.71 0.00 0.00 66.02 65.41 1br1 s SER 39 CO 0.46 -0.04 0.45 -0.62 1.20 0.00 0.00 173.24 174.69 1br1 n GLU 40 N 5.46 0.46 0.00 5.44 1.02 -1.26 -0.76 120.64 131.00 1br1 n GLU 40 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1br1 n GLU 40 Cb 0.55 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.95 1br1 n GLU 40 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1br1 n LYS 41 N -0.46 0.59 0.00 3.49 4.76 -1.26 -4.87 118.16 120.41 1br1 n LYS 41 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1br1 n LYS 41 Cb 0.01 -0.05 0.00 0.00 -1.84 0.00 0.00 35.03 33.15 1br1 n LYS 41 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1br1 n HIS 42 N 0.00 0.00 0.00 2.13 8.25 -1.10 -4.87 115.22 119.63 1br1 n HIS 42 Ca 0.00 -0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1br1 n HIS 42 Cb 0.00 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1br1 n HIS 42 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1br1 n GLY 43 N -0.05 0.81 3.46 -1.41 0.00 0.06 -4.63 105.19 103.44 1br1 n GLY 43 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1br1 n GLY 43 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1br1 s PHE 44 N 0.00 -0.15 0.09 1.61 0.08 -1.26 -3.35 117.98 115.00 1br1 s PHE 44 Ca 0.00 -0.18 -0.22 0.00 0.12 0.00 0.00 56.93 56.65 1br1 s PHE 44 Cb 0.00 0.36 0.06 0.00 -0.57 0.00 0.00 43.02 42.86 1br1 s PHE 44 CO 0.00 -0.86 0.54 -1.83 -0.10 0.00 0.00 175.22 172.97 1br1 s GLU 45 N -3.85 1.12 0.35 0.44 -1.05 0.34 -4.79 118.70 111.25 1br1 s GLU 45 Ca 0.08 -0.36 -0.27 0.00 -0.15 0.00 0.00 54.97 54.27 1br1 s GLU 45 Cb -0.00 0.51 -0.09 0.00 -0.44 0.00 0.00 34.13 34.11 1br1 s GLU 45 CO -0.05 -0.44 1.15 0.00 0.95 0.00 0.00 175.26 176.87 1br1 s ALA 46 N -3.02 3.29 0.00 -0.84 0.00 -1.26 -2.11 121.76 117.82 1br1 s ALA 46 Ca -0.02 0.96 -0.29 0.00 0.00 0.00 0.00 51.96 52.61 1br1 s ALA 46 Cb -0.00 -3.37 0.10 0.00 0.00 0.00 0.00 23.12 19.85 1br1 s ALA 46 CO -0.06 -0.39 1.01 0.00 0.00 0.00 0.00 175.76 176.32 1br1 s ALA 47 N -1.31 -1.87 -0.04 0.00 0.00 -1.06 -2.13 121.76 115.34 1br1 s ALA 47 Ca 0.52 0.85 0.03 0.00 0.00 0.00 0.00 51.96 53.36 1br1 s ALA 47 Cb -0.32 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.18 1br1 s ALA 47 CO 0.40 -0.80 -0.11 0.45 0.00 0.00 0.00 175.76 175.70 1br1 s SER 48 N -2.60 1.55 0.25 0.00 0.15 -0.08 0.70 113.70 113.67 1br1 s SER 48 Ca 0.09 -0.25 -0.30 0.00 0.70 0.00 0.00 55.95 56.19 1br1 s SER 48 Cb -0.00 -0.51 -0.15 0.00 -1.71 0.00 0.00 66.02 63.65 1br1 s SER 48 CO -0.05 0.07 1.08 -0.38 1.20 0.00 0.00 173.24 175.17 1br1 n ILE 49 N 3.41 1.55 -0.03 6.45 5.41 0.34 -1.23 119.36 135.27 1br1 n ILE 49 Ca -0.20 -0.39 -0.04 0.00 1.00 0.00 0.00 62.75 63.12 1br1 n ILE 49 Cb 0.53 -0.97 -0.03 0.00 -0.71 0.00 0.00 39.64 38.45 1br1 n ILE 49 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1br1 n LYS 50 N 1.17 1.14 -3.43 0.38 4.76 0.47 -4.81 118.16 117.83 1br1 n LYS 50 Ca 0.12 0.03 0.01 0.00 -2.87 0.00 0.00 58.31 55.59 1br1 n LYS 50 Cb 0.29 -1.14 -0.03 0.00 -1.84 0.00 0.00 35.03 32.32 1br1 n LYS 50 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1br1 s GLU 51 N -2.13 0.44 -0.41 1.97 2.12 -0.60 -4.95 118.70 115.14 1br1 s GLU 51 Ca -0.07 1.02 -0.28 0.00 0.36 0.00 0.00 54.97 56.00 1br1 s GLU 51 Cb 0.02 0.61 0.02 0.00 0.26 0.00 0.00 34.13 35.04 1br1 s GLU 51 CO 0.18 -0.24 1.07 -1.21 -0.54 0.00 0.00 175.26 174.52 1br1 s GLU 52 N 2.74 3.84 -0.70 4.30 2.02 -1.26 0.33 118.70 129.98 1br1 s GLU 52 Ca 0.00 0.71 0.05 0.00 0.02 0.00 0.00 54.97 55.75 1br1 s GLU 52 Cb -0.10 -3.84 0.18 0.00 0.10 0.00 0.00 34.13 30.47 1br1 s GLU 52 CO -0.18 -1.15 0.53 1.63 0.02 0.00 0.00 175.26 176.11 1br1 n LYS 53 N 7.33 1.92 0.00 1.61 4.76 0.13 -4.98 118.16 128.94 1br1 n LYS 53 Ca 0.11 -4.51 0.00 0.00 -2.87 0.00 0.00 58.31 51.04 1br1 n LYS 53 Cb 0.48 -2.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.40 1br1 n LYS 53 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1br1 n GLY 54 N 1.80 2.48 0.07 0.72 0.00 -1.26 -1.62 105.19 107.37 1br1 n GLY 54 Ca 0.21 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.89 1br1 n GLY 54 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1br1 n ASP 55 N 0.02 0.13 -4.38 1.61 2.03 -1.26 -4.53 116.55 110.17 1br1 n ASP 55 Ca 0.00 0.37 -0.19 0.00 0.52 0.00 0.00 54.79 55.49 1br1 n ASP 55 Cb 0.00 -0.34 -0.10 0.00 -0.72 0.00 0.00 41.12 39.96 1br1 n ASP 55 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1br1 s GLU 56 N -2.85 1.41 -0.15 -0.67 8.01 -0.64 0.21 118.70 124.03 1br1 s GLU 56 Ca -0.01 -1.67 -0.14 0.00 0.01 0.00 0.00 54.97 53.16 1br1 s GLU 56 Cb 0.01 -1.07 0.04 0.00 -4.31 0.00 0.00 34.13 28.80 1br1 s GLU 56 CO 0.04 0.09 0.41 0.08 0.01 0.00 0.00 175.26 175.89 1br1 s VAL 57 N -3.04 0.00 0.00 2.63 1.01 0.17 0.20 120.40 121.37 1br1 s VAL 57 Ca 0.26 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 62.02 1br1 s VAL 57 Cb 0.02 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 1br1 s VAL 57 CO 0.09 -0.01 0.58 0.42 0.00 0.00 0.00 175.10 176.18 1br1 s THR 58 N 0.14 4.91 0.02 3.92 -4.23 0.15 -1.38 115.64 119.15 1br1 s THR 58 Ca -0.01 1.21 -0.08 0.00 -1.18 0.00 0.00 61.69 61.64 1br1 s THR 58 Cb -0.03 -3.91 0.00 0.00 1.34 0.00 0.00 72.50 69.90 1br1 s THR 58 CO 0.01 0.44 0.15 -0.69 -0.54 0.00 0.00 174.62 173.98 1br1 s VAL 59 N -0.31 0.10 -0.14 2.29 1.01 -0.45 0.18 120.40 123.08 1br1 s VAL 59 Ca 0.30 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1br1 s VAL 59 Cb -0.18 -0.61 -0.00 0.00 0.00 0.00 0.00 36.38 35.58 1br1 s VAL 59 CO 0.17 -0.44 -0.17 -0.70 0.00 0.00 0.00 175.10 173.96 1br1 s GLU 60 N -1.83 3.20 -0.07 2.72 2.12 -0.36 -0.75 118.70 123.72 1br1 s GLU 60 Ca -0.11 -0.77 -0.33 0.00 0.36 0.00 0.00 54.97 54.12 1br1 s GLU 60 Cb -0.05 -2.55 -0.11 0.00 0.26 0.00 0.00 34.13 31.69 1br1 s GLU 60 CO -0.00 0.09 1.95 1.28 -0.54 0.00 0.00 175.26 178.03 1br1 n LEU 61 N 3.84 3.60 -0.56 2.70 4.77 0.39 -0.90 117.00 130.84 1br1 n LEU 61 Ca -0.19 0.88 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 1br1 n LEU 61 Cb 0.52 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 1br1 n LEU 61 CO 0.29 -0.04 0.18 0.00 -1.33 0.00 0.00 177.39 176.48 1br1 n GLN 62 N 7.11 0.63 0.00 3.23 10.64 -0.91 -1.81 117.38 136.27 1br1 n GLN 62 Ca 0.23 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.40 1br1 n GLN 62 Cb 0.33 -1.30 0.00 0.00 -0.86 0.00 0.00 30.24 28.41 1br1 n GLN 62 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1br1 n GLU 63 N 0.24 0.00 0.00 2.61 4.07 -1.26 -4.83 120.64 121.47 1br1 n GLU 63 Ca 0.00 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.18 1br1 n GLU 63 Cb 0.18 0.00 0.46 0.00 -0.06 0.00 0.00 31.44 32.01 1br1 n GLU 63 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1br1 n ASN 64 N -1.34 0.00 0.00 4.31 4.05 -1.24 -4.83 115.26 116.22 1br1 n ASN 64 Ca 0.00 -1.30 0.00 0.00 0.45 0.00 0.00 54.58 53.73 1br1 n ASN 64 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1br1 n ASN 64 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1br1 n GLY 65 N 0.60 0.28 3.74 8.20 0.00 -0.75 -4.92 105.19 112.34 1br1 n GLY 65 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1br1 n GLY 65 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1br1 s LYS 66 N -0.59 2.23 -0.28 1.61 2.36 -1.26 -4.73 119.74 119.09 1br1 s LYS 66 Ca 0.00 1.50 0.02 0.00 -2.55 0.00 0.00 55.97 54.94 1br1 s LYS 66 Cb 0.00 -1.87 0.07 0.00 -1.05 0.00 0.00 37.83 34.98 1br1 s LYS 66 CO 0.00 -1.71 -0.03 0.21 1.55 0.00 0.00 175.35 175.37 1br1 s LYS 67 N -4.26 1.68 0.04 4.03 2.20 -1.26 -0.46 119.74 121.71 1br1 s LYS 67 Ca 0.68 -1.33 0.05 0.00 -0.36 0.00 0.00 55.97 55.01 1br1 s LYS 67 Cb -0.23 -2.78 -0.02 0.00 -1.51 0.00 0.00 37.83 33.29 1br1 s LYS 67 CO 0.48 -0.71 -0.14 0.08 -0.36 0.00 0.00 175.35 174.69 1br1 s VAL 68 N 1.20 1.08 -0.15 4.02 1.01 0.07 -4.98 120.40 122.65 1br1 s VAL 68 Ca -0.01 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 1br1 s VAL 68 Cb -0.19 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 1br1 s VAL 68 CO -0.08 0.01 -0.07 -0.89 0.00 0.00 0.00 175.10 174.07 1br1 s THR 69 N -0.83 3.63 0.31 3.92 2.01 -1.26 -1.34 115.64 122.07 1br1 s THR 69 Ca 0.01 -0.45 0.07 0.00 0.31 0.00 0.00 61.69 61.63 1br1 s THR 69 Cb -0.08 -2.57 -0.06 0.00 0.01 0.00 0.00 72.50 69.80 1br1 s THR 69 CO 0.01 0.50 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.64 1br1 s LEU 70 N 0.39 2.51 0.51 4.42 1.43 -0.48 -4.94 118.68 122.51 1br1 s LEU 70 Ca -0.06 -1.24 -0.22 0.00 -1.03 0.00 0.00 54.13 51.59 1br1 s LEU 70 Cb -0.15 -0.67 -0.08 0.00 0.03 0.00 0.00 46.19 45.32 1br1 s LEU 70 CO 0.04 -0.37 1.03 -0.24 0.23 0.00 0.00 176.35 177.03 1br1 n SER 71 N -0.66 1.24 -0.95 2.29 2.88 -1.26 -0.65 113.62 116.51 1br1 n SER 71 Ca -0.05 0.94 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 1br1 n SER 71 Cb 0.64 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 1br1 n SER 71 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1br1 n LYS 72 N -0.43 0.51 0.00 -1.46 4.81 0.58 -1.49 118.16 120.69 1br1 n LYS 72 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1br1 n LYS 72 Cb 0.43 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 34.24 1br1 n LYS 72 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1br1 n ASP 73 N 0.69 0.00 -0.54 3.14 5.75 -1.26 -4.81 116.55 119.52 1br1 n ASP 73 Ca 0.00 -1.00 0.06 0.00 -0.01 0.00 0.00 54.79 53.84 1br1 n ASP 73 Cb 0.24 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.42 1br1 n ASP 73 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1br1 n ASP 74 N 0.00 2.32 -4.86 -1.12 9.92 -0.55 -4.96 116.55 117.29 1br1 n ASP 74 Ca 0.00 -1.66 -0.31 0.00 -0.53 0.00 0.00 54.79 52.29 1br1 n ASP 74 Cb 0.47 -0.08 -0.05 0.00 -0.64 0.00 0.00 41.12 40.82 1br1 n ASP 74 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1br1 s ILE 75 N -0.99 5.05 -0.05 0.53 -4.36 -1.26 -4.27 121.20 115.85 1br1 s ILE 75 Ca 0.17 -0.55 0.01 0.00 -0.26 0.00 0.00 60.65 60.03 1br1 s ILE 75 Cb 0.11 -3.46 0.02 0.00 1.25 0.00 0.00 42.46 40.38 1br1 s ILE 75 CO 0.16 0.13 -0.05 -1.10 0.24 0.00 0.00 174.94 174.31 1br1 s GLN 76 N -2.48 0.89 0.22 0.37 -0.21 0.47 -4.89 119.66 114.02 1br1 s GLN 76 Ca 0.33 -0.12 -0.30 0.00 0.02 0.00 0.00 55.36 55.28 1br1 s GLN 76 Cb -0.13 -0.88 -0.15 0.00 1.00 0.00 0.00 33.01 32.85 1br1 s GLN 76 CO 0.26 -0.07 1.02 1.63 -2.12 0.00 0.00 175.29 176.00 1br1 n LYS 77 N 4.04 1.06 -3.83 2.91 4.01 -1.26 0.10 118.16 125.19 1br1 n LYS 77 Ca -0.25 0.37 -0.32 0.00 -0.51 0.00 0.00 58.31 57.61 1br1 n LYS 77 Cb 0.51 -1.76 -0.05 0.00 -0.51 0.00 0.00 35.03 33.23 1br1 n LYS 77 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 1br1 s MET 78 N -0.92 3.51 0.12 1.97 1.75 -1.26 -4.72 119.30 119.75 1br1 s MET 78 Ca 0.67 -0.27 -0.09 0.00 -1.25 0.00 0.00 55.69 54.74 1br1 s MET 78 Cb -0.81 -3.01 -0.06 0.00 2.84 0.00 0.00 34.83 33.79 1br1 s MET 78 CO 0.56 0.59 0.43 -0.80 -0.65 0.00 0.00 175.02 175.15 1br1 s ASN 79 N -2.26 6.63 0.89 1.11 0.02 -1.26 -4.97 114.94 115.10 1br1 s ASN 79 Ca 0.34 0.80 -0.12 0.00 -1.02 0.00 0.00 52.86 52.86 1br1 s ASN 79 Cb -0.13 -2.18 0.10 0.00 0.02 0.00 0.00 41.25 39.06 1br1 s ASN 79 CO 0.24 0.11 0.93 -2.65 0.02 0.00 0.00 177.10 175.75 1br1 n PRO 80 N 0.59 -0.25 0.23 -0.60 -0.02 -1.26 -4.84 135.00 128.84 1br1 n PRO 80 Ca -0.05 -0.01 0.16 0.00 -2.02 0.00 0.00 63.50 61.58 1br1 n PRO 80 Cb 0.52 -2.23 0.81 0.00 -0.02 0.00 0.00 33.50 32.59 1br1 n PRO 80 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1br1 h PRO 81 N -1.53 0.00 0.00 0.52 0.13 -1.97 -1.93 132.00 127.22 1br1 h PRO 81 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1br1 h PRO 81 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1br1 h PRO 81 CO 0.40 0.00 0.00 1.17 -0.23 0.00 0.00 178.00 179.34 1br1 n LYS 82 N -2.62 0.64 0.00 0.86 0.00 -1.26 -2.67 118.16 113.11 1br1 n LYS 82 Ca -0.01 0.01 0.05 0.00 0.00 0.00 0.00 58.31 58.35 1br1 n LYS 82 Cb 0.09 -1.50 0.04 0.00 0.00 0.00 0.00 35.03 33.66 1br1 n LYS 82 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1br1 n PHE 83 N -1.02 0.00 -1.65 5.64 3.72 -0.72 -5.02 117.46 118.41 1br1 n PHE 83 Ca 0.16 0.00 -0.49 0.00 -0.05 0.00 0.00 57.45 57.06 1br1 n PHE 83 Cb 0.08 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.57 1br1 n PHE 83 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1br1 n SER 84 N 0.50 2.59 -3.61 4.37 2.88 -1.09 -2.25 113.62 117.00 1br1 n SER 84 Ca 0.05 1.08 -0.23 0.00 -1.33 0.00 0.00 58.87 58.44 1br1 n SER 84 Cb 0.23 -1.32 0.07 0.00 -0.75 0.00 0.00 64.21 62.45 1br1 n SER 84 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1br1 n LYS 85 N 3.69 -7.09 -0.80 -1.46 5.02 -1.26 -4.96 118.16 111.30 1br1 n LYS 85 Ca 0.19 0.78 -0.32 0.00 -2.02 0.00 0.00 58.31 56.95 1br1 n LYS 85 Cb 0.24 -5.77 0.15 0.00 -0.02 0.00 0.00 35.03 29.63 1br1 n LYS 85 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1br1 n VAL 86 N -4.70 0.54 0.02 -0.18 3.14 -0.95 -4.94 118.33 111.26 1br1 n VAL 86 Ca -0.08 -0.07 -0.21 0.00 -2.96 0.00 0.00 64.34 61.02 1br1 n VAL 86 Cb 0.59 -1.02 -0.14 0.00 -1.06 0.00 0.00 33.84 32.21 1br1 n VAL 86 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1br1 h GLU 87 N -1.61 0.28 -3.29 1.45 4.39 -1.93 -3.45 114.58 110.43 1br1 h GLU 87 Ca -0.44 -0.48 -0.62 0.00 0.34 0.00 0.00 59.36 58.16 1br1 h GLU 87 Cb 1.28 0.18 -0.40 0.00 -0.10 0.00 0.00 28.75 29.71 1br1 h GLU 87 CO 0.42 1.19 -0.72 0.34 -1.16 0.00 0.00 179.01 179.08 1br1 s ASP 88 N -7.04 3.92 0.32 1.42 -1.08 -1.26 -1.35 116.67 111.61 1br1 s ASP 88 Ca -0.19 -2.51 0.24 0.00 -0.52 0.00 0.00 52.55 49.56 1br1 s ASP 88 Cb 0.06 -1.17 1.08 0.00 -1.46 0.00 0.00 42.92 41.43 1br1 s ASP 88 CO 0.80 -0.29 1.12 0.23 0.52 0.00 0.00 175.17 177.55 1br1 n MET 89 N 3.71 -0.03 0.00 4.34 2.81 -0.80 0.19 117.12 127.34 1br1 n MET 89 Ca 0.06 0.90 0.00 0.00 -1.81 0.00 0.00 57.70 56.85 1br1 n MET 89 Cb 0.36 -1.78 0.01 0.00 -0.71 0.00 0.00 33.22 31.09 1br1 n MET 89 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1br1 n ALA 90 N -2.55 1.53 -0.11 3.04 0.00 -1.26 -2.49 120.51 118.67 1br1 n ALA 90 Ca 0.29 -0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.51 1br1 n ALA 90 Cb 1.14 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.51 1br1 n ALA 90 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1br1 n GLU 91 N -0.63 0.47 -1.56 0.00 1.02 0.49 -4.92 120.64 115.52 1br1 n GLU 91 Ca 0.00 0.20 -0.57 0.00 -0.02 0.00 0.00 57.16 56.78 1br1 n GLU 91 Cb 0.00 -1.29 -0.07 0.00 -0.02 0.00 0.00 31.44 30.05 1br1 n GLU 91 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1br1 n LEU 92 N -4.05 0.79 0.00 -4.62 4.77 -1.04 -4.75 117.00 108.11 1br1 n LEU 92 Ca -0.40 1.14 0.03 0.00 -0.03 0.00 0.00 56.01 56.76 1br1 n LEU 92 Cb 0.76 -1.03 0.20 0.00 -2.33 0.00 0.00 43.42 41.02 1br1 n LEU 92 CO 0.04 -1.45 0.41 0.35 -1.33 0.00 0.00 177.39 175.41 1br1 n THR 93 N 2.19 0.00 -3.61 -5.08 -2.24 -1.26 -4.37 114.28 99.91 1br1 n THR 93 Ca 0.20 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.77 1br1 n THR 93 Cb 0.11 -0.55 -0.16 0.00 -2.10 0.00 0.00 70.33 67.63 1br1 n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1br1 s LEU 95 N 2.21 4.17 0.08 0.00 1.43 -1.26 -4.80 118.68 120.50 1br1 s LEU 95 Ca 0.04 0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 53.40 1br1 s LEU 95 Cb -0.14 -2.40 0.03 0.00 0.03 0.00 0.00 46.19 43.71 1br1 s LEU 95 CO -0.07 -0.01 0.40 0.20 0.23 0.00 0.00 176.35 177.10 1br1 s ASN 96 N 0.92 -0.26 0.45 2.29 -0.87 -1.26 -4.97 114.94 111.25 1br1 s ASN 96 Ca 0.16 -0.15 0.31 0.00 -1.57 0.00 0.00 52.86 51.61 1br1 s ASN 96 Cb -0.14 0.44 1.30 0.00 -0.02 0.00 0.00 41.25 42.83 1br1 s ASN 96 CO 0.06 -0.75 1.91 -0.08 -2.57 0.00 0.00 177.10 175.67 1br1 h GLU 97 N 2.72 0.00 0.00 -0.60 4.81 -1.98 -1.79 114.58 117.74 1br1 h GLU 97 Ca -0.32 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1br1 h GLU 97 Cb 1.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 1br1 h GLU 97 CO 0.45 0.00 -0.13 0.00 -0.73 0.00 0.00 179.01 178.60 1br1 h ALA 98 N 2.09 0.00 0.90 2.92 0.00 -1.97 -3.18 119.26 120.03 1br1 h ALA 98 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1br1 h ALA 98 Cb 0.41 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1br1 h ALA 98 CO 0.00 0.13 -0.48 0.77 0.00 0.00 0.00 179.25 179.67 1br1 h SER 99 N -1.00 -1.18 -1.11 0.00 0.02 -1.88 0.52 113.55 108.92 1br1 h SER 99 Ca -0.00 0.05 0.39 0.00 -0.84 0.00 0.00 61.79 61.39 1br1 h SER 99 Cb 0.16 0.32 -0.15 0.00 0.14 0.00 0.00 62.40 62.87 1br1 h SER 99 CO -0.00 -0.78 0.66 0.58 -1.14 0.00 0.00 176.83 176.15 1br1 h VAL 100 N -1.27 0.14 0.40 2.27 2.07 -1.54 0.83 116.25 119.14 1br1 h VAL 100 Ca -0.12 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1br1 h VAL 100 Cb 1.00 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1br1 h VAL 100 CO 0.17 0.02 -0.19 0.25 0.02 0.00 0.00 177.57 177.84 1br1 h LEU 101 N 0.13 -0.45 -0.08 2.57 5.85 -1.38 -2.97 115.31 118.97 1br1 h LEU 101 Ca 0.80 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 59.45 1br1 h LEU 101 Cb 2.19 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 43.32 1br1 h LEU 101 CO -0.59 -0.01 -0.05 -0.74 -0.34 0.00 0.00 178.44 176.70 1br1 h HIS 102 N -1.06 -0.17 -0.94 1.25 2.76 0.56 0.11 115.15 117.67 1br1 h HIS 102 Ca -0.05 0.01 0.13 0.00 -2.20 0.00 0.00 60.37 58.25 1br1 h HIS 102 Cb 0.50 0.08 -0.14 0.00 1.55 0.00 0.00 27.41 29.41 1br1 h HIS 102 CO 0.02 -0.04 -0.42 -1.71 -1.30 0.00 0.00 177.93 174.48 1br1 n ASN 103 N -3.16 -0.73 -0.28 3.26 5.15 0.88 0.17 115.26 120.56 1br1 n ASN 103 Ca 0.00 1.65 0.04 0.00 -0.60 0.00 0.00 54.58 55.67 1br1 n ASN 103 Cb 0.02 -0.33 0.18 0.00 -0.53 0.00 0.00 39.78 39.12 1br1 n ASN 103 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1br1 h LEU 104 N 0.00 0.56 0.20 1.20 3.38 -1.12 -2.11 115.31 117.42 1br1 h LEU 104 Ca 0.27 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1br1 h LEU 104 Cb 0.51 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1br1 h LEU 104 CO -0.92 0.29 -0.18 -0.09 0.09 0.00 0.00 178.44 177.64 1br1 h ARG 105 N 0.68 -0.38 0.00 1.13 2.43 0.42 -1.34 114.38 117.31 1br1 h ARG 105 Ca 0.40 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 1br1 h ARG 105 Cb 0.46 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1br1 h ARG 105 CO -0.29 -0.26 0.00 0.39 -1.51 0.00 0.00 179.97 178.30 1br1 n GLU 106 N -5.30 0.00 -0.27 0.20 4.71 -0.33 -1.58 120.64 118.07 1br1 n GLU 106 Ca -0.08 0.30 0.26 0.00 -0.01 0.00 0.00 57.16 57.63 1br1 n GLU 106 Cb 0.22 -1.19 0.49 0.00 -1.01 0.00 0.00 31.44 29.94 1br1 n GLU 106 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1br1 n ARG 107 N -1.22 -0.05 0.14 3.49 1.74 -0.84 1.00 116.66 120.92 1br1 n ARG 107 Ca 0.00 1.16 -0.13 0.00 -0.77 0.00 0.00 57.85 58.11 1br1 n ARG 107 Cb 0.00 -2.08 -0.07 0.00 -1.02 0.00 0.00 32.46 29.29 1br1 n ARG 107 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1br1 h TYR 108 N 0.00 -0.41 0.00 -1.55 3.20 -0.90 0.15 116.97 117.46 1br1 h TYR 108 Ca 0.71 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.50 1br1 h TYR 108 Cb 1.87 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 40.28 1br1 h TYR 108 CO -0.02 -0.24 -0.36 0.74 -1.64 0.00 0.00 178.16 176.63 1br1 h PHE 109 N -0.36 0.00 0.00 -3.82 0.04 0.17 -2.35 116.94 110.62 1br1 h PHE 109 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1br1 h PHE 109 Cb 0.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.48 1br1 h PHE 109 CO -0.12 0.36 0.00 0.77 -0.60 0.00 0.00 178.31 178.72 1br1 h SER 110 N 0.00 0.00 0.00 2.17 0.02 -0.58 -3.46 113.55 111.70 1br1 h SER 110 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1br1 h SER 110 Cb 0.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1br1 h SER 110 CO 0.05 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.35 1br1 n GLY 111 N 0.26 0.91 3.65 -3.77 0.00 -0.73 -4.78 105.19 100.72 1br1 n GLY 111 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1br1 n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1br1 s LEU 112 N 0.00 3.84 -0.17 0.99 1.43 0.43 -4.72 118.68 120.48 1br1 s LEU 112 Ca 0.00 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.24 1br1 s LEU 112 Cb 0.00 -1.97 -0.12 0.00 0.03 0.00 0.00 46.19 44.13 1br1 s LEU 112 CO 0.00 0.19 -0.12 2.30 0.23 0.00 0.00 176.35 178.95 1br1 n ILE 113 N 3.40 1.01 -2.46 -0.59 -5.35 -1.26 -2.82 119.36 111.29 1br1 n ILE 113 Ca -0.17 -0.42 -0.42 0.00 -0.27 0.00 0.00 62.75 61.48 1br1 n ILE 113 Cb 0.52 -1.05 -0.03 0.00 -1.74 0.00 0.00 39.64 37.34 1br1 n ILE 113 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1br1 s TYR 114 N -2.35 3.49 -0.05 4.28 1.51 -1.26 -3.28 117.35 119.69 1br1 s TYR 114 Ca -0.21 1.43 -0.06 0.00 -1.01 0.00 0.00 57.07 57.22 1br1 s TYR 114 Cb 0.06 -3.36 0.01 0.00 -0.11 0.00 0.00 41.96 38.56 1br1 s TYR 114 CO 0.43 -1.00 0.16 0.99 -1.11 0.00 0.00 175.55 175.02 1br1 s THR 115 N 0.45 0.02 0.21 -0.71 2.01 -0.81 -4.72 115.64 112.10 1br1 s THR 115 Ca 0.54 -0.13 -0.12 0.00 0.31 0.00 0.00 61.69 62.30 1br1 s THR 115 Cb -0.30 -0.27 -0.07 0.00 0.01 0.00 0.00 72.50 71.87 1br1 s THR 115 CO 0.32 -0.07 0.57 -0.31 -0.69 0.00 0.00 174.62 174.45 1br1 s TYR 116 N -0.18 3.48 -0.41 4.92 2.02 -0.45 -0.59 117.35 126.13 1br1 s TYR 116 Ca -0.03 0.98 0.04 0.00 -0.37 0.00 0.00 57.07 57.69 1br1 s TYR 116 Cb -0.02 -2.33 0.17 0.00 -0.40 0.00 0.00 41.96 39.37 1br1 s TYR 116 CO 0.00 0.30 0.34 -1.54 -1.57 0.00 0.00 175.55 173.09 1br1 s SER 117 N -2.14 1.44 1.44 2.29 1.04 -0.49 -1.91 113.70 115.36 1br1 s SER 117 Ca 0.45 -2.93 0.00 0.00 0.48 0.00 0.00 55.95 53.95 1br1 s SER 117 Cb -0.12 -0.34 0.00 0.00 0.10 0.00 0.00 66.02 65.66 1br1 s SER 117 CO 0.20 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.85 1br1 n GLY 118 N 2.97 2.65 0.07 7.32 0.00 -1.26 -3.24 105.19 113.70 1br1 n GLY 118 Ca 0.28 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1br1 n GLY 118 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1br1 h LEU 119 N 0.00 0.00-10.47 0.99 3.38 -1.97 -3.47 115.31 103.77 1br1 h LEU 119 Ca 0.00 -0.31 -0.44 0.00 0.09 0.00 0.00 57.88 57.21 1br1 h LEU 119 Cb 0.00 0.00 0.16 0.00 0.09 0.00 0.00 40.66 40.91 1br1 h LEU 119 CO 0.00 0.88 0.24 0.72 0.09 0.00 0.00 178.44 180.37 1br1 s PHE 120 N -2.06 1.75 -0.01 1.13 -0.71 -1.20 -4.92 117.98 111.97 1br1 s PHE 120 Ca -0.14 0.72 -0.00 0.00 -1.04 0.00 0.00 56.93 56.47 1br1 s PHE 120 Cb 0.01 -3.46 0.01 0.00 -1.21 0.00 0.00 43.02 38.37 1br1 s PHE 120 CO 0.33 -2.96 0.01 0.00 -1.34 0.00 0.00 175.22 171.26 1br1 s VAL 122 N 0.31 4.25 -0.48 0.00 1.01 0.24 -2.39 120.40 123.34 1br1 s VAL 122 Ca -0.03 0.58 0.06 0.00 0.00 0.00 0.00 61.98 62.60 1br1 s VAL 122 Cb -0.04 -3.71 0.24 0.00 0.00 0.00 0.00 36.38 32.88 1br1 s VAL 122 CO -0.01 -0.88 0.85 0.52 0.00 0.00 0.00 175.10 175.58 1br1 n VAL 123 N -2.75 -0.08 -1.68 2.92 0.31 -1.20 -1.92 118.33 113.92 1br1 n VAL 123 Ca 0.05 -1.81 -0.49 0.00 -0.01 0.00 0.00 64.34 62.08 1br1 n VAL 123 Cb 0.55 1.08 -0.05 0.00 -0.91 0.00 0.00 33.84 34.52 1br1 n VAL 123 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1br1 n ILE 124 N 1.57 0.57 -1.58 2.52 -0.00 -1.21 -3.63 119.36 117.61 1br1 n ILE 124 Ca 0.10 -0.10 -0.49 0.00 -0.00 0.00 0.00 62.75 62.26 1br1 n ILE 124 Cb 0.62 -1.84 -0.04 0.00 -0.00 0.00 0.00 39.64 38.38 1br1 n ILE 124 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 1br1 n ASN 125 N 6.61 1.31 -0.01 4.38 2.85 -0.80 -4.77 115.26 124.83 1br1 n ASN 125 Ca 0.23 1.14 -0.21 0.00 -0.11 0.00 0.00 54.58 55.63 1br1 n ASN 125 Cb 0.28 -1.20 -0.14 0.00 1.24 0.00 0.00 39.78 39.97 1br1 n ASN 125 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1br1 h PRO 126 N 3.43 0.20 0.00 1.20 0.13 -1.93 -3.43 132.00 131.59 1br1 h PRO 126 Ca -0.44 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.36 1br1 h PRO 126 Cb 1.35 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.60 1br1 h PRO 126 CO 0.70 1.16 0.00 0.66 -0.23 0.00 0.00 178.00 180.30 1br1 n TYR 127 N -4.04 0.00 -4.45 1.56 4.01 -1.26 -4.15 117.16 108.83 1br1 n TYR 127 Ca -0.24 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.25 1br1 n TYR 127 Cb 0.84 -0.08 -0.10 0.00 -0.31 0.00 0.00 39.34 39.68 1br1 n TYR 127 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1br1 s LYS 128 N -0.05 1.67 -1.43 -0.72 2.20 -1.26 -4.82 119.74 115.33 1br1 s LYS 128 Ca 0.00 -1.69 -0.11 0.00 -0.36 0.00 0.00 55.97 53.81 1br1 s LYS 128 Cb 0.00 -1.81 0.06 0.00 -1.51 0.00 0.00 37.83 34.57 1br1 s LYS 128 CO 0.00 0.35 2.27 1.04 -0.36 0.00 0.00 175.35 178.65 1br1 n GLN 129 N -0.41 3.32 -1.19 4.03 3.00 -1.26 -4.99 117.38 119.90 1br1 n GLN 129 Ca -0.07 -2.84 -0.34 0.00 -0.01 0.00 0.00 57.00 53.75 1br1 n GLN 129 Cb 0.59 -3.06 0.12 0.00 0.00 0.00 0.00 30.24 27.88 1br1 n GLN 129 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1br1 s LEU 130 N 0.93 3.18 -0.95 1.08 1.43 -1.26 -4.95 118.68 118.14 1br1 s LEU 130 Ca 0.49 2.37 -0.01 0.00 -1.03 0.00 0.00 54.13 55.95 1br1 s LEU 130 Cb 0.14 -4.59 0.29 0.00 0.03 0.00 0.00 46.19 42.06 1br1 s LEU 130 CO -0.06 -2.58 1.24 -0.81 0.23 0.00 0.00 176.35 174.38 1br1 n PRO 131 N -3.17 3.85 -0.79 1.29 -0.04 -1.26 -4.73 135.00 130.15 1br1 n PRO 131 Ca 0.13 -4.59 0.05 0.00 -0.04 0.00 0.00 63.50 59.05 1br1 n PRO 131 Cb 0.50 -2.44 0.09 0.00 -0.04 0.00 0.00 33.50 31.62 1br1 n PRO 131 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1br1 n ILE 132 N 1.23 1.00 -3.75 0.52 -5.35 -1.26 -4.96 119.36 106.79 1br1 n ILE 132 Ca 0.27 -1.72 -0.28 0.00 -0.27 0.00 0.00 62.75 60.75 1br1 n ILE 132 Cb 0.36 0.31 -0.16 0.00 -1.74 0.00 0.00 39.64 38.40 1br1 n ILE 132 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1br1 s TYR 133 N -1.49 1.19 -0.15 4.28 2.02 -1.26 -4.97 117.35 116.97 1br1 s TYR 133 Ca 0.28 -1.00 -0.30 0.00 -0.37 0.00 0.00 57.07 55.69 1br1 s TYR 133 Cb 0.29 -1.12 0.13 0.00 -0.40 0.00 0.00 41.96 40.86 1br1 s TYR 133 CO -0.07 -0.65 1.02 0.45 -1.57 0.00 0.00 175.55 174.73 1br1 s SER 134 N 1.80 -0.33 0.28 2.29 0.15 -1.26 -4.85 113.70 111.77 1br1 s SER 134 Ca -0.01 0.31 -0.05 0.00 0.70 0.00 0.00 55.95 56.90 1br1 s SER 134 Cb -0.17 0.28 0.53 0.00 -1.71 0.00 0.00 66.02 64.95 1br1 s SER 134 CO -0.09 -0.35 1.58 -0.08 1.20 0.00 0.00 173.24 175.50 1br1 h GLU 135 N 2.43 0.02 -0.38 5.44 4.57 0.17 0.56 114.58 127.39 1br1 h GLU 135 Ca -0.17 -0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.05 1br1 h GLU 135 Cb 1.17 -0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.68 1br1 h GLU 135 CO 0.30 0.01 -0.52 -0.22 -1.18 0.00 0.00 179.01 177.40 1br1 h LYS 136 N 0.02 -0.36 0.00 1.92 3.64 -1.91 0.09 116.57 119.97 1br1 h LYS 136 Ca 0.49 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.86 1br1 h LYS 136 Cb 0.87 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1br1 h LYS 136 CO -0.91 -0.24 -0.19 0.82 -2.27 0.00 0.00 179.45 176.66 1br1 h ILE 137 N -0.37 0.95 0.08 2.00 1.08 -0.50 -2.62 117.51 118.13 1br1 h ILE 137 Ca 0.07 -0.71 -0.00 0.00 -0.39 0.00 0.00 64.86 63.82 1br1 h ILE 137 Cb 0.56 1.40 0.00 0.00 -3.07 0.00 0.00 36.82 35.71 1br1 h ILE 137 CO -0.56 0.19 -0.04 0.40 -0.69 0.00 0.00 178.15 177.46 1br1 h ILE 138 N 0.00 0.99 0.00 -0.67 1.08 0.16 -2.61 117.51 116.46 1br1 h ILE 138 Ca -0.00 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.20 1br1 h ILE 138 Cb 0.39 1.15 -0.00 0.00 -3.07 0.00 0.00 36.82 35.29 1br1 h ILE 138 CO 0.03 0.06 -0.10 0.44 -0.69 0.00 0.00 178.15 177.88 1br1 h ASP 139 N -0.22 0.00 -0.41 1.72 3.32 -1.01 -1.33 116.42 118.50 1br1 h ASP 139 Ca -0.01 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1br1 h ASP 139 Cb 0.18 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1br1 h ASP 139 CO 0.02 0.10 0.09 0.24 -1.72 0.00 0.00 179.24 177.98 1br1 h MET 140 N 0.00 0.66 0.00 3.56 2.86 -1.10 -3.14 114.93 117.77 1br1 h MET 140 Ca -0.00 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1br1 h MET 140 Cb 0.45 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 1br1 h MET 140 CO 0.01 0.68 -0.61 1.88 1.06 0.00 0.00 176.91 179.93 1br1 h TYR 141 N 0.52 0.00 -1.15 -0.22 0.05 -1.25 -3.42 116.97 111.51 1br1 h TYR 141 Ca 0.13 0.00 -0.69 0.00 0.05 0.00 0.00 58.73 58.22 1br1 h TYR 141 Cb 0.32 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 1br1 h TYR 141 CO 0.02 0.02 1.30 1.17 -1.05 0.00 0.00 178.16 179.62 1br1 n LYS 142 N -2.86 1.08 0.00 4.88 4.81 -0.54 -0.77 118.16 124.77 1br1 n LYS 142 Ca 0.01 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 1br1 n LYS 142 Cb 0.55 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 33.26 1br1 n LYS 142 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1br1 n GLY 143 N 6.07 2.27 3.65 3.14 0.00 -1.26 -4.96 105.19 114.09 1br1 n GLY 143 Ca 0.38 -0.05 -0.52 0.00 0.00 0.00 0.00 46.02 45.83 1br1 n GLY 143 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1br1 n LYS 144 N 0.00 1.44 0.00 1.61 3.00 0.05 -4.95 118.16 119.32 1br1 n LYS 144 Ca 0.00 0.52 0.00 0.00 -0.00 0.00 0.00 58.31 58.83 1br1 n LYS 144 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 35.03 32.80 1br1 n LYS 144 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1br1 n LYS 145 N 4.02 -0.28 0.01 1.64 4.81 -1.26 -4.89 118.16 122.21 1br1 n LYS 145 Ca 0.21 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.47 1br1 n LYS 145 Cb 0.20 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.15 1br1 n LYS 145 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1br1 h ARG 146 N 0.00 0.51 0.00 1.64 -0.00 -1.92 -3.35 114.38 111.26 1br1 h ARG 146 Ca 0.00 -0.54 -0.09 0.00 -0.50 0.00 0.00 59.98 58.86 1br1 h ARG 146 Cb 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 29.97 30.10 1br1 h ARG 146 CO 0.00 1.17 -1.56 -2.39 0.00 0.00 0.00 179.97 177.19 1br1 n HIS 147 N -4.11 0.60 0.11 3.04 1.44 -1.26 -4.13 115.22 110.91 1br1 n HIS 147 Ca -0.10 0.19 0.00 0.00 -2.01 0.00 0.00 57.72 55.80 1br1 n HIS 147 Cb 0.73 -0.87 0.02 0.00 0.12 0.00 0.00 29.99 29.98 1br1 n HIS 147 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1br1 n GLU 148 N -2.63 0.06 -3.78 -1.40 -0.58 -1.26 -4.66 120.64 106.38 1br1 n GLU 148 Ca -0.08 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.61 1br1 n GLU 148 Cb 0.71 -1.17 -0.02 0.00 -0.57 0.00 0.00 31.44 30.39 1br1 n GLU 148 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1br1 s MET 149 N -2.00 1.47 0.38 3.49 -1.94 -1.26 -4.89 119.30 114.55 1br1 s MET 149 Ca 0.01 -0.80 -0.10 0.00 -1.71 0.00 0.00 55.69 53.09 1br1 s MET 149 Cb 0.00 0.51 -0.07 0.00 2.01 0.00 0.00 34.83 37.29 1br1 s MET 149 CO 0.01 -0.67 0.74 -1.25 -0.01 0.00 0.00 175.02 173.83 1br1 s PRO 150 N -3.60 3.79 0.01 2.03 0.04 -1.26 -4.93 135.00 131.07 1br1 s PRO 150 Ca 0.11 0.43 -0.37 0.00 0.04 0.00 0.00 61.00 61.21 1br1 s PRO 150 Cb -0.04 -2.43 -0.16 0.00 0.04 0.00 0.00 34.50 31.91 1br1 s PRO 150 CO 0.04 0.02 1.43 -0.35 0.04 0.00 0.00 177.00 178.17 1br1 n PRO 151 N -1.12 1.16 -3.47 0.56 -0.04 -1.26 -4.92 135.00 125.90 1br1 n PRO 151 Ca 0.02 0.42 -0.12 0.00 -0.04 0.00 0.00 63.50 63.78 1br1 n PRO 151 Cb 0.54 -2.07 -0.03 0.00 -0.04 0.00 0.00 33.50 31.90 1br1 n PRO 151 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1br1 s HIS 152 N 1.13 -0.51 0.07 0.54 2.46 -1.26 -4.68 115.29 113.05 1br1 s HIS 152 Ca 0.87 0.49 -0.23 0.00 0.47 0.00 0.00 55.06 56.67 1br1 s HIS 152 Cb -0.98 0.52 -0.14 0.00 -0.13 0.00 0.00 32.58 31.85 1br1 s HIS 152 CO 0.51 -0.69 1.64 0.97 -2.47 0.00 0.00 174.74 174.70 1br1 h ILE 153 N 2.25 1.10 -0.10 0.89 6.09 -1.96 -1.39 117.51 124.39 1br1 h ILE 153 Ca -0.29 -0.29 0.03 0.00 -1.37 0.00 0.00 64.86 62.95 1br1 h ILE 153 Cb 1.25 1.21 -0.00 0.00 0.47 0.00 0.00 36.82 39.74 1br1 h ILE 153 CO 0.36 0.08 0.62 1.88 -3.07 0.00 0.00 178.15 178.02 1br1 h TYR 154 N -0.04 0.00 0.03 2.19 0.05 -1.95 0.27 116.97 117.52 1br1 h TYR 154 Ca 0.02 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.71 1br1 h TYR 154 Cb 0.11 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.86 1br1 h TYR 154 CO -0.04 0.00 -0.35 0.00 -1.05 0.00 0.00 178.16 176.73 1br1 h ALA 155 N 0.85 0.00 -0.85 3.88 0.00 -1.61 -2.55 119.26 118.98 1br1 h ALA 155 Ca 0.05 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.45 1br1 h ALA 155 Cb 1.29 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 1br1 h ALA 155 CO -0.00 0.15 0.55 0.82 0.00 0.00 0.00 179.25 180.77 1br1 h ILE 156 N -0.55 1.17 0.12 0.00 2.04 -0.44 0.17 117.51 120.01 1br1 h ILE 156 Ca -0.05 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1br1 h ILE 156 Cb 1.17 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1br1 h ILE 156 CO 0.07 0.20 -0.10 0.00 0.00 0.00 0.00 178.15 178.32 1br1 h ALA 157 N 1.34 -0.21 -0.33 1.87 0.00 -1.47 -2.11 119.26 118.34 1br1 h ALA 157 Ca 0.33 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 1br1 h ALA 157 Cb -0.05 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1br1 h ALA 157 CO -0.10 -0.63 -0.20 0.22 0.00 0.00 0.00 179.25 178.54 1br1 h ASP 158 N -0.23 0.63 -0.75 0.00 1.82 -0.99 -0.78 116.42 116.13 1br1 h ASP 158 Ca -0.00 -0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 1br1 h ASP 158 Cb 0.21 -0.17 -0.04 0.00 0.68 0.00 0.00 39.33 40.01 1br1 h ASP 158 CO -0.02 0.84 0.47 0.74 -1.61 0.00 0.00 179.24 179.67 1br1 h THR 159 N 0.56 1.20 0.14 2.25 2.02 -0.46 -2.03 112.91 116.59 1br1 h THR 159 Ca 0.09 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1br1 h THR 159 Cb 0.66 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1br1 h THR 159 CO 0.05 0.20 -0.07 0.00 0.37 0.00 0.00 175.52 176.08 1br1 h ALA 160 N 1.49 -0.19 -0.33 6.16 0.00 -1.22 -2.54 119.26 122.63 1br1 h ALA 160 Ca 0.27 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.17 1br1 h ALA 160 Cb -0.08 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1br1 h ALA 160 CO -0.05 -0.19 0.69 -0.92 0.00 0.00 0.00 179.25 178.78 1br1 h TYR 161 N -1.02 0.00 0.00 0.00 3.20 -1.05 0.20 116.97 118.30 1br1 h TYR 161 Ca -0.02 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.70 1br1 h TYR 161 Cb 0.28 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1br1 h TYR 161 CO 0.04 0.00 -1.05 -2.13 -1.64 0.00 0.00 178.16 173.38 1br1 n ARG 162 N -3.11 0.52 -0.34 1.82 0.63 -0.77 -3.78 116.66 111.62 1br1 n ARG 162 Ca 0.06 0.52 0.32 0.00 -0.92 0.00 0.00 57.85 57.83 1br1 n ARG 162 Cb 0.82 -1.69 0.58 0.00 0.45 0.00 0.00 32.46 32.61 1br1 n ARG 162 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1br1 h SER 163 N -1.00 0.34 0.99 6.15 0.87 -0.29 0.92 113.55 121.54 1br1 h SER 163 Ca -0.22 0.23 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 1br1 h SER 163 Cb 1.00 0.23 0.01 0.00 -0.44 0.00 0.00 62.40 63.20 1br1 h SER 163 CO -0.13 -0.36 -0.48 -0.03 -0.53 0.00 0.00 176.83 175.30 1br1 h MET 164 N 0.06 -1.28 0.00 2.24 1.85 -0.95 -2.47 114.93 114.38 1br1 h MET 164 Ca 0.83 0.09 0.00 0.00 -0.61 0.00 0.00 59.70 60.01 1br1 h MET 164 Cb 2.21 0.29 0.00 0.00 0.43 0.00 0.00 31.60 34.54 1br1 h MET 164 CO -0.70 -0.85 0.00 1.28 -0.40 0.00 0.00 176.91 176.24 1br1 n LEU 165 N -5.66 0.00 -0.05 3.39 4.77 0.29 -1.13 117.00 118.60 1br1 n LEU 165 Ca -0.17 0.48 -0.03 0.00 -0.03 0.00 0.00 56.01 56.26 1br1 n LEU 165 Cb 0.52 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 1br1 n LEU 165 CO 0.41 -0.36 -0.26 1.56 -1.33 0.00 0.00 177.39 177.41 1br1 h GLN 166 N 0.00 0.00 -0.61 3.23 1.08 -0.20 -3.40 115.11 115.22 1br1 h GLN 166 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1br1 h GLN 166 Cb 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1br1 h GLN 166 CO 0.00 0.00 0.00 -0.40 -0.95 0.00 0.00 178.83 177.48 1br1 n ASP 167 N -4.11 3.46 -3.38 1.46 5.68 -0.97 -4.99 116.55 113.70 1br1 n ASP 167 Ca -0.05 -2.13 -0.33 0.00 -0.50 0.00 0.00 54.79 51.78 1br1 n ASP 167 Cb 0.20 -0.44 0.03 0.00 -1.14 0.00 0.00 41.12 39.77 1br1 n ASP 167 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1br1 n ARG 168 N 1.10 -1.98 -3.08 0.11 1.74 -0.28 -4.99 116.66 109.29 1br1 n ARG 168 Ca 0.20 1.54 0.04 0.00 -0.77 0.00 0.00 57.85 58.86 1br1 n ARG 168 Cb 0.59 -2.67 -0.00 0.00 -1.02 0.00 0.00 32.46 29.36 1br1 n ARG 168 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1br1 s GLU 169 N -2.43 0.34 0.20 5.56 2.12 -1.19 -5.07 118.70 118.23 1br1 s GLU 169 Ca 0.35 0.14 -0.08 0.00 0.36 0.00 0.00 54.97 55.74 1br1 s GLU 169 Cb -0.04 0.10 -0.06 0.00 0.26 0.00 0.00 34.13 34.39 1br1 s GLU 169 CO 0.83 -0.57 -0.04 -0.25 -0.54 0.00 0.00 175.26 174.70 1br1 n ASP 170 N 4.79 -1.48 -4.15 -1.70 8.00 -1.26 -4.57 116.55 116.17 1br1 n ASP 170 Ca 0.08 0.28 -0.10 0.00 0.71 0.00 0.00 54.79 55.76 1br1 n ASP 170 Cb 0.58 -0.35 -0.10 0.00 -0.02 0.00 0.00 41.12 41.22 1br1 n ASP 170 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1br1 s GLN 171 N -0.42 0.86 0.01 -1.24 -1.52 -1.18 -0.59 119.66 115.59 1br1 s GLN 171 Ca 0.24 -1.38 0.03 0.00 -1.95 0.00 0.00 55.36 52.29 1br1 s GLN 171 Cb -0.21 0.06 -0.01 0.00 -0.22 0.00 0.00 33.01 32.63 1br1 s GLN 171 CO 0.27 -0.15 -0.09 -1.54 -0.25 0.00 0.00 175.29 173.53 1br1 s SER 172 N -3.04 1.00 -0.30 5.90 1.04 0.32 0.17 113.70 118.79 1br1 s SER 172 Ca 0.17 -0.27 0.03 0.00 0.48 0.00 0.00 55.95 56.36 1br1 s SER 172 Cb 0.07 -0.07 0.08 0.00 0.10 0.00 0.00 66.02 66.20 1br1 s SER 172 CO -0.02 0.02 -0.02 -0.63 0.98 0.00 0.00 173.24 173.57 1br1 s ILE 173 N -0.53 2.36 -0.42 -1.02 1.01 0.51 0.93 121.20 124.05 1br1 s ILE 173 Ca 0.00 -1.91 -0.14 0.00 0.00 0.00 0.00 60.65 58.60 1br1 s ILE 173 Cb -0.05 -2.54 0.04 0.00 0.01 0.00 0.00 42.46 39.92 1br1 s ILE 173 CO 0.00 -0.29 0.30 -0.76 0.00 0.00 0.00 174.94 174.19 1br1 s LEU 174 N 1.04 5.17 -0.47 2.97 1.43 -0.18 -1.49 118.68 127.15 1br1 s LEU 174 Ca 0.00 -1.07 -0.25 0.00 -1.03 0.00 0.00 54.13 51.78 1br1 s LEU 174 Cb -0.20 -2.13 0.03 0.00 0.03 0.00 0.00 46.19 43.93 1br1 s LEU 174 CO -0.06 -0.49 0.92 0.00 0.23 0.00 0.00 176.35 176.95 1br1 n THR 176 N 6.39 0.00 0.00 0.00 -2.24 -1.25 -4.62 114.28 112.57 1br1 n THR 176 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1br1 n THR 176 Cb 0.48 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1br1 n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1br1 n GLY 177 N 5.00 0.70 3.64 3.38 0.00 -1.25 -3.61 105.19 113.04 1br1 n GLY 177 Ca 0.00 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 1br1 n GLY 177 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1br1 s GLU 178 N -4.79 0.60 0.04 1.61 -1.05 -1.26 -4.53 118.70 109.32 1br1 s GLU 178 Ca 0.00 1.20 -0.36 0.00 -0.15 0.00 0.00 54.97 55.66 1br1 s GLU 178 Cb 0.00 -1.70 -0.15 0.00 -0.44 0.00 0.00 34.13 31.84 1br1 s GLU 178 CO 0.00 -2.80 1.55 0.45 0.95 0.00 0.00 175.26 175.41 1br1 n SER 179 N -4.32 2.51 0.00 0.83 2.88 -0.78 -1.52 113.62 113.22 1br1 n SER 179 Ca 0.08 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1br1 n SER 179 Cb 0.53 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 1br1 n SER 179 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1br1 n GLY 180 N 3.31 3.02 0.00 0.46 0.00 -1.26 -4.92 105.19 105.80 1br1 n GLY 180 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1br1 n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1br1 n ALA 181 N -0.28 1.03 -0.35 4.61 0.00 -0.58 -4.68 120.51 120.26 1br1 n ALA 181 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1br1 n ALA 181 Cb 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1br1 n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1br1 n GLY 182 N -0.64 0.79 0.33 0.00 0.00 -1.26 -3.92 105.19 100.49 1br1 n GLY 182 Ca 0.00 -0.33 0.16 0.00 0.00 0.00 0.00 46.02 45.85 1br1 n GLY 182 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1br1 h LYS 183 N 0.41 0.49 0.09 1.61 6.56 -1.83 -3.16 116.57 120.72 1br1 h LYS 183 Ca 0.00 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.56 1br1 h LYS 183 Cb 0.00 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 31.55 1br1 h LYS 183 CO 0.00 0.32 -0.04 1.15 -2.06 0.00 0.00 179.45 178.82 1br1 h THR 184 N 0.50 0.00 -0.58 -0.16 2.02 -1.93 -3.29 112.91 109.47 1br1 h THR 184 Ca 0.61 -0.07 0.05 0.00 0.77 0.00 0.00 66.41 67.77 1br1 h THR 184 Cb 1.16 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.50 1br1 h THR 184 CO -0.50 0.00 -0.34 -0.62 0.37 0.00 0.00 175.52 174.43 1br1 n GLU 185 N -2.52 -0.26 0.28 6.66 -0.58 -1.21 0.24 120.64 123.25 1br1 n GLU 185 Ca -0.01 1.02 0.09 0.00 -0.42 0.00 0.00 57.16 57.84 1br1 n GLU 185 Cb 0.05 -1.51 0.48 0.00 -0.57 0.00 0.00 31.44 29.89 1br1 n GLU 185 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 1br1 h ASN 186 N 0.00 0.00 0.12 1.62 2.35 -1.70 0.70 115.58 118.67 1br1 h ASN 186 Ca 0.09 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.55 1br1 h ASN 186 Cb 0.24 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 1br1 h ASN 186 CO -0.55 0.00 -1.49 0.74 -1.65 0.00 0.00 177.43 174.49 1br1 h THR 187 N 0.00 0.98 -0.37 2.81 2.02 0.29 -3.11 112.91 115.54 1br1 h THR 187 Ca 0.00 -2.40 0.07 0.00 0.77 0.00 0.00 66.41 64.86 1br1 h THR 187 Cb 0.97 2.68 -0.02 0.00 -1.74 0.00 0.00 68.15 70.05 1br1 h THR 187 CO 0.00 0.72 0.25 0.11 0.37 0.00 0.00 175.52 176.97 1br1 h LYS 188 N -0.26 0.17 0.26 6.66 1.57 0.10 -1.95 116.57 123.12 1br1 h LYS 188 Ca -0.32 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 1br1 h LYS 188 Cb 1.80 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.07 1br1 h LYS 188 CO 0.06 0.11 -0.13 0.87 -0.57 0.00 0.00 179.45 179.80 1br1 h LYS 189 N 0.17 -0.34 -1.14 3.15 1.79 -1.41 -0.57 116.57 118.23 1br1 h LYS 189 Ca 0.17 0.02 0.36 0.00 -2.18 0.00 0.00 60.65 59.02 1br1 h LYS 189 Cb 0.44 0.08 -0.13 0.00 -1.58 0.00 0.00 32.23 31.03 1br1 h LYS 189 CO -0.03 0.01 0.70 0.28 -1.08 0.00 0.00 179.45 179.33 1br1 h VAL 190 N -0.91 0.25 0.02 0.50 2.07 -1.31 0.81 116.25 117.69 1br1 h VAL 190 Ca -0.04 -0.08 -0.13 0.00 0.82 0.00 0.00 66.70 67.28 1br1 h VAL 190 Cb 0.50 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1br1 h VAL 190 CO 0.06 0.04 -0.52 0.40 0.02 0.00 0.00 177.57 177.57 1br1 h ILE 191 N 0.22 1.48 -0.72 4.57 2.04 -1.34 -2.48 117.51 121.28 1br1 h ILE 191 Ca 0.75 -2.12 0.16 0.00 1.00 0.00 0.00 64.86 64.65 1br1 h ILE 191 Cb 2.04 2.76 -0.12 0.00 -0.74 0.00 0.00 36.82 40.76 1br1 h ILE 191 CO -0.48 0.60 0.05 -0.61 0.00 0.00 0.00 178.15 177.71 1br1 h GLN 192 N -0.28 0.14 0.28 2.37 4.15 0.21 0.42 115.11 122.40 1br1 h GLN 192 Ca -0.07 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 1br1 h GLN 192 Cb 1.27 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.93 1br1 h GLN 192 CO 0.10 0.09 -0.14 -0.92 -1.93 0.00 0.00 178.83 176.04 1br1 h TYR 193 N 0.14 -0.35 -0.01 3.99 5.03 -0.35 -3.16 116.97 122.27 1br1 h TYR 193 Ca 0.39 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.70 1br1 h TYR 193 Cb 0.68 0.12 -0.00 0.00 1.55 0.00 0.00 36.73 39.08 1br1 h TYR 193 CO -0.37 -0.22 0.43 -0.07 -1.32 0.00 0.00 178.16 176.61 1br1 h LEU 194 N -0.57 0.00 -0.88 2.82 4.07 -1.10 0.19 115.31 119.84 1br1 h LEU 194 Ca -0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1br1 h LEU 194 Cb 0.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.03 1br1 h LEU 194 CO 0.06 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.42 1br1 h ALA 195 N 1.16 1.00 0.00 1.53 0.00 -0.12 -2.78 119.26 120.04 1br1 h ALA 195 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1br1 h ALA 195 Cb 0.86 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1br1 h ALA 195 CO -0.00 0.00 -1.23 1.55 0.00 0.00 0.00 179.25 179.57 1br1 n VAL 196 N -2.87 0.23 0.27 0.00 3.14 0.47 -4.14 118.33 115.43 1br1 n VAL 196 Ca 0.02 -0.08 0.16 0.00 -2.96 0.00 0.00 64.34 61.47 1br1 n VAL 196 Cb 0.35 -0.81 0.70 0.00 -1.06 0.00 0.00 33.84 33.02 1br1 n VAL 196 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 1br1 h VAL 197 N -0.03 0.21 0.00 1.55 2.07 -1.12 -3.28 116.25 115.65 1br1 h VAL 197 Ca -0.09 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1br1 h VAL 197 Cb 1.13 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1br1 h VAL 197 CO -0.02 0.07 0.00 0.00 0.02 0.00 0.00 177.57 177.63 1br1 n ALA 198 N -2.15 1.79 -0.92 1.67 0.00 -1.05 -5.02 120.51 114.82 1br1 n ALA 198 Ca -0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 53.44 53.12 1br1 n ALA 198 Cb 0.30 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.94 1br1 n ALA 198 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1br1 s SER 199 N -0.82 2.25 0.01 0.00 1.04 -1.24 -3.16 113.70 111.78 1br1 s SER 199 Ca 0.00 1.45 -0.01 0.00 0.48 0.00 0.00 55.95 57.87 1br1 s SER 199 Cb 0.00 -2.14 -0.04 0.00 0.10 0.00 0.00 66.02 63.94 1br1 s SER 199 CO 0.00 -3.40 0.12 -0.55 0.98 0.00 0.00 173.24 170.39 1br1 s SER 200 N -3.06 5.94 0.20 7.02 0.15 -1.26 -4.87 113.70 117.82 1br1 s SER 200 Ca 0.66 0.21 0.05 0.00 0.70 0.00 0.00 55.95 57.57 1br1 s SER 200 Cb -0.21 -1.76 -0.04 0.00 -1.71 0.00 0.00 66.02 62.30 1br1 s SER 200 CO 0.60 0.25 0.22 -1.38 1.20 0.00 0.00 173.24 174.13 1br1 s HIS 201 N -1.28 3.27 -0.25 3.44 -3.43 -1.26 -4.25 115.29 111.53 1br1 s HIS 201 Ca 0.26 -0.01 -0.00 0.00 -0.80 0.00 0.00 55.06 54.50 1br1 s HIS 201 Cb -0.12 -1.53 0.19 0.00 -1.43 0.00 0.00 32.58 29.69 1br1 s HIS 201 CO 0.17 0.51 1.91 1.17 -2.00 0.00 0.00 174.74 176.50 1br1 n LYS 202 N -0.78 1.64 0.00 -0.38 4.81 -1.26 -4.92 118.16 117.26 1br1 n LYS 202 Ca -0.08 -1.27 0.00 0.00 -0.87 0.00 0.00 58.31 56.09 1br1 n LYS 202 Cb 0.56 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.11 1br1 n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1br1 n GLY 203 N 0.44 1.18 7.00 3.14 0.00 -1.26 -5.21 105.19 110.48 1br1 n GLY 203 Ca 0.25 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1br1 n GLY 203 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1br1 n LYS 204 N 2.20 0.00 0.00 1.61 4.76 -1.26 -5.20 118.16 120.27 1br1 n LYS 204 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1br1 n LYS 204 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1br1 n LYS 204 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1br1 n GLN 211 N 0.00 0.00 0.00 1.97 10.64 -1.23 -5.16 117.38 123.60 1br1 n GLN 211 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1br1 n GLN 211 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1br1 n GLN 211 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1br1 n GLY 212 N 0.39 2.89 0.00 2.61 0.00 -1.26 -0.32 105.19 109.49 1br1 n GLY 212 Ca 0.00 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.84 1br1 n GLY 212 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1br1 n PRO 213 N 14.00 0.04 -1.56 1.61 -0.04 -1.26 0.85 135.00 148.64 1br1 n PRO 213 Ca 0.00 0.28 -0.42 0.00 -0.04 0.00 0.00 63.50 63.32 1br1 n PRO 213 Cb 0.00 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 1br1 n PRO 213 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1br1 n SER 214 N -1.45 2.73 0.00 3.54 7.64 0.56 -4.86 113.62 121.78 1br1 n SER 214 Ca 0.03 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1br1 n SER 214 Cb 0.12 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 61.82 1br1 n SER 214 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1br1 n PHE 215 N 12.50 0.00 -3.16 1.43 -0.00 -1.26 -3.54 117.46 123.43 1br1 n PHE 215 Ca 0.35 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.37 1br1 n PHE 215 Cb 0.43 0.00 -0.07 0.00 -0.00 0.00 0.00 39.48 39.84 1br1 n PHE 215 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1br1 s SER 216 N 0.00 6.26 0.90 -2.13 1.04 -1.26 -5.05 113.70 113.46 1br1 s SER 216 Ca 0.00 -0.66 -0.14 0.00 0.48 0.00 0.00 55.95 55.63 1br1 s SER 216 Cb 0.00 -2.29 0.16 0.00 0.10 0.00 0.00 66.02 63.98 1br1 s SER 216 CO 0.00 -0.81 1.26 -0.31 0.98 0.00 0.00 173.24 174.36 1br1 s TYR 217 N 2.65 2.07 0.00 5.02 1.51 -1.26 -4.94 117.35 122.40 1br1 s TYR 217 Ca 0.18 0.44 0.00 0.00 -1.01 0.00 0.00 57.07 56.68 1br1 s TYR 217 Cb -0.17 -3.87 0.00 0.00 -0.11 0.00 0.00 41.96 37.81 1br1 s TYR 217 CO 0.15 -2.31 0.00 0.41 -1.11 0.00 0.00 175.55 172.68 1br1 n GLY 218 N -3.58 -3.56 0.14 0.71 0.00 -1.26 -4.84 105.19 92.81 1br1 n GLY 218 Ca 0.13 -1.25 -0.21 0.00 0.00 0.00 0.00 46.02 44.69 1br1 n GLY 218 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1br1 h GLU 219 N 0.00 0.35 0.22 1.61 3.07 -1.98 -3.24 114.58 114.61 1br1 h GLU 219 Ca 0.00 -0.60 -0.35 0.00 -0.50 0.00 0.00 59.36 57.92 1br1 h GLU 219 Cb 0.00 0.22 0.02 0.00 -0.84 0.00 0.00 28.75 28.16 1br1 h GLU 219 CO 0.00 1.25 -1.64 1.25 -1.40 0.00 0.00 179.01 178.47 1br1 h LEU 220 N 0.10 0.72 -2.78 1.33 5.85 -1.97 -3.21 115.31 115.35 1br1 h LEU 220 Ca -0.32 -0.93 -0.00 0.00 0.84 0.00 0.00 57.88 57.46 1br1 h LEU 220 Cb 2.08 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.87 1br1 h LEU 220 CO 0.17 1.76 -0.00 -0.33 -0.34 0.00 0.00 178.44 179.70 1br1 h GLU 221 N 0.12 0.00 0.09 1.25 3.07 -1.91 0.21 114.58 117.41 1br1 h GLU 221 Ca -0.31 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.55 1br1 h GLU 221 Cb 2.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.04 1br1 h GLU 221 CO 0.22 0.00 -0.04 -0.22 -1.40 0.00 0.00 179.01 177.57 1br1 h LYS 222 N 0.00 -0.12 -0.03 2.33 3.64 -1.58 -2.54 116.57 118.27 1br1 h LYS 222 Ca -0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1br1 h LYS 222 Cb 0.02 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1br1 h LYS 222 CO 0.00 0.06 -0.03 1.96 -2.27 0.00 0.00 179.45 179.16 1br1 h GLN 223 N -0.27 0.08 -1.16 1.90 4.20 -1.03 -2.94 115.11 115.89 1br1 h GLN 223 Ca -0.01 -0.04 0.34 0.00 0.06 0.00 0.00 58.65 58.99 1br1 h GLN 223 Cb 0.23 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 1br1 h GLN 223 CO 0.02 0.55 0.99 1.25 -0.67 0.00 0.00 178.83 180.97 1br1 h LEU 224 N -0.39 0.00 0.22 1.46 5.85 -0.68 0.61 115.31 122.38 1br1 h LEU 224 Ca 0.00 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.39 1br1 h LEU 224 Cb 0.53 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.59 1br1 h LEU 224 CO 0.01 0.00 -1.55 0.25 -0.34 0.00 0.00 178.44 176.81 1br1 h LEU 225 N 0.00 0.72 -0.32 2.25 5.85 -1.31 -3.35 115.31 119.15 1br1 h LEU 225 Ca 0.55 -0.86 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1br1 h LEU 225 Cb 2.53 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 43.33 1br1 h LEU 225 CO -0.01 1.69 -0.01 1.67 -0.34 0.00 0.00 178.44 181.44 1br1 n GLN 226 N -3.65 1.16 0.11 1.25 -0.06 0.20 -4.31 117.38 112.07 1br1 n GLN 226 Ca -0.19 -0.32 -0.05 0.00 -2.00 0.00 0.00 57.00 54.44 1br1 n GLN 226 Cb 1.09 -1.49 -0.02 0.00 -4.06 0.00 0.00 30.24 25.75 1br1 n GLN 226 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1br1 h ALA 227 N 4.05 -0.48 -1.21 1.69 0.00 -1.44 -3.31 119.26 118.56 1br1 h ALA 227 Ca 0.00 -0.07 0.35 0.00 0.00 0.00 0.00 54.91 55.20 1br1 h ALA 227 Cb 0.20 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.01 1br1 h ALA 227 CO 0.00 -0.46 0.80 -0.97 0.00 0.00 0.00 179.25 178.62 1br1 h ASN 228 N -0.65 0.28 0.55 0.00 -0.73 -1.80 0.53 115.58 113.76 1br1 h ASN 228 Ca -0.03 0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.23 1br1 h ASN 228 Cb 0.24 0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.88 1br1 h ASN 228 CO 0.05 -0.03 0.00 -0.81 -0.37 0.00 0.00 177.43 176.27 1br1 n PRO 229 N -4.56 0.07 -0.06 6.67 -0.04 -1.25 -2.18 135.00 133.66 1br1 n PRO 229 Ca 0.31 0.17 -0.04 0.00 -0.04 0.00 0.00 63.50 63.90 1br1 n PRO 229 Cb 1.19 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 33.14 1br1 n PRO 229 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1br1 n ILE 230 N -1.44 1.14 0.30 0.52 5.41 0.18 -4.04 119.36 121.43 1br1 n ILE 230 Ca 0.06 0.27 0.16 0.00 1.00 0.00 0.00 62.75 64.24 1br1 n ILE 230 Cb 0.19 -2.22 0.78 0.00 -0.71 0.00 0.00 39.64 37.69 1br1 n ILE 230 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1br1 h LEU 231 N -0.80 0.00 -1.12 1.39 3.38 -1.56 0.89 115.31 117.47 1br1 h LEU 231 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1br1 h LEU 231 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1br1 h LEU 231 CO 0.00 0.00 -0.28 -0.33 0.09 0.00 0.00 178.44 177.92 1br1 h GLU 232 N 0.00 0.00 0.00 1.13 5.08 -1.59 -3.21 114.58 116.00 1br1 h GLU 232 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1br1 h GLU 232 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1br1 h GLU 232 CO -0.00 0.28 0.00 0.00 -1.00 0.00 0.00 179.01 178.29 1br1 n ALA 233 N -2.27 0.00 -2.04 3.43 0.00 0.31 -2.47 120.51 117.47 1br1 n ALA 233 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1br1 n ALA 233 Cb 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.86 1br1 n ALA 233 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1br1 n PHE 234 N -0.39 3.45 0.00 0.00 3.72 -1.24 -3.18 117.46 119.83 1br1 n PHE 234 Ca 0.00 -2.31 0.00 0.00 -0.05 0.00 0.00 57.45 55.09 1br1 n PHE 234 Cb 0.00 -2.47 0.00 0.00 -0.94 0.00 0.00 39.48 36.07 1br1 n PHE 234 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1br1 n GLY 235 N 5.12 0.05 3.45 1.37 0.00 -1.21 -4.88 105.19 109.09 1br1 n GLY 235 Ca 0.49 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.21 1br1 n GLY 235 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1br1 s ASN 236 N 0.00 3.73 -0.13 1.61 -0.87 -1.03 -1.00 114.94 117.24 1br1 s ASN 236 Ca 0.00 -0.55 -0.29 0.00 -1.57 0.00 0.00 52.86 50.45 1br1 s ASN 236 Cb 0.00 -0.50 0.09 0.00 -0.02 0.00 0.00 41.25 40.82 1br1 s ASN 236 CO 0.00 0.21 0.81 0.00 -2.57 0.00 0.00 177.10 175.55 1br1 s ALA 237 N -1.04 -1.84 0.12 0.60 0.00 -0.28 -1.88 121.76 117.44 1br1 s ALA 237 Ca 0.16 1.54 -0.33 0.00 0.00 0.00 0.00 51.96 53.33 1br1 s ALA 237 Cb -0.10 -0.49 -0.12 0.00 0.00 0.00 0.00 23.12 22.41 1br1 s ALA 237 CO 0.07 -0.34 1.73 1.17 0.00 0.00 0.00 175.76 178.40 1br1 n LYS 238 N 1.20 2.48 -4.16 0.00 4.81 -1.11 -2.90 118.16 118.48 1br1 n LYS 238 Ca -0.15 0.90 -0.10 0.00 -0.87 0.00 0.00 58.31 58.09 1br1 n LYS 238 Cb 0.57 -2.73 -0.10 0.00 0.02 0.00 0.00 35.03 32.79 1br1 n LYS 238 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1br1 s THR 239 N 1.99 0.35 -1.69 3.15 -4.23 -0.54 -1.66 115.64 113.02 1br1 s THR 239 Ca 0.81 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.42 1br1 s THR 239 Cb -0.59 -1.87 0.00 0.00 1.34 0.00 0.00 72.50 71.39 1br1 s THR 239 CO 0.39 -0.67 0.34 1.33 -0.54 0.00 0.00 174.62 175.47 1br1 n VAL 240 N -0.07 0.00 0.00 2.29 0.24 -1.26 -0.26 118.33 119.27 1br1 n VAL 240 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1br1 n VAL 240 Cb 0.62 -0.91 0.00 0.00 -1.47 0.00 0.00 33.84 32.09 1br1 n VAL 240 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1br1 n LYS 241 N -0.83 3.01 -3.30 7.34 5.02 -1.26 -5.05 118.16 123.09 1br1 n LYS 241 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 1br1 n LYS 241 Cb 0.00 -0.64 -0.03 0.00 -0.02 0.00 0.00 35.03 34.34 1br1 n LYS 241 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1br1 s ASN 242 N -1.06 -0.73 0.50 4.39 2.47 0.63 -4.74 114.94 116.40 1br1 s ASN 242 Ca 0.00 0.71 0.32 0.00 0.42 0.00 0.00 52.86 54.32 1br1 s ASN 242 Cb 0.00 1.72 1.44 0.00 -1.45 0.00 0.00 41.25 42.95 1br1 s ASN 242 CO 0.00 -0.14 1.76 0.44 -3.72 0.00 0.00 177.10 175.44 1br1 h ASP 243 N 7.79 0.14 -2.08 -4.21 3.32 -1.88 -1.34 116.42 118.17 1br1 h ASP 243 Ca -0.16 0.04 -0.57 0.00 0.02 0.00 0.00 57.03 56.35 1br1 h ASP 243 Cb 1.14 0.02 -0.40 0.00 0.22 0.00 0.00 39.33 40.31 1br1 h ASP 243 CO 0.06 0.00 -0.94 -3.20 -1.72 0.00 0.00 179.24 173.44 1br1 n ASN 244 N -4.33 1.30 -4.78 6.45 5.15 -1.26 -2.75 115.26 115.03 1br1 n ASN 244 Ca 0.28 -2.92 -0.38 0.00 -0.60 0.00 0.00 54.58 50.96 1br1 n ASN 244 Cb 1.23 -0.65 -0.06 0.00 -0.53 0.00 0.00 39.78 39.77 1br1 n ASN 244 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1br1 s SER 245 N -1.56 7.38 -0.44 1.20 0.15 -0.98 -4.79 113.70 114.66 1br1 s SER 245 Ca 0.36 1.77 -0.29 0.00 0.70 0.00 0.00 55.95 58.49 1br1 s SER 245 Cb 0.16 -2.55 0.02 0.00 -1.71 0.00 0.00 66.02 61.94 1br1 s SER 245 CO -0.08 0.05 1.18 -0.44 1.20 0.00 0.00 173.24 175.15 1br1 s SER 246 N -1.45 6.62 -0.30 5.45 0.01 -1.26 -1.13 113.70 121.64 1br1 s SER 246 Ca 0.45 0.62 0.01 0.00 1.31 0.00 0.00 55.95 58.33 1br1 s SER 246 Cb -0.21 -2.55 0.31 0.00 0.21 0.00 0.00 66.02 63.78 1br1 s SER 246 CO 0.26 -1.24 1.75 0.54 0.41 0.00 0.00 173.24 174.96 1br1 n ARG 247 N 7.76 1.79 0.00 12.44 3.00 -0.17 -4.79 116.66 136.68 1br1 n ARG 247 Ca 0.13 -1.70 0.00 0.00 -0.01 0.00 0.00 57.85 56.27 1br1 n ARG 247 Cb 0.49 -1.67 0.00 0.00 0.00 0.00 0.00 32.46 31.28 1br1 n ARG 247 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 1br1 n PHE 248 N -0.11 0.00 -0.99 -1.55 1.16 -1.26 -2.53 117.46 112.17 1br1 n PHE 248 Ca 0.33 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.58 1br1 n PHE 248 Cb 0.87 0.00 0.13 0.00 -1.61 0.00 0.00 39.48 38.87 1br1 n PHE 248 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1br1 n GLY 249 N -0.03 -0.65 3.41 4.97 0.00 -1.26 -4.68 105.19 106.94 1br1 n GLY 249 Ca 0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 1br1 n GLY 249 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1br1 s LYS 250 N -3.93 0.55 -0.34 1.61 -2.85 0.23 -2.33 119.74 112.67 1br1 s LYS 250 Ca 0.68 0.84 0.01 0.00 -1.00 0.00 0.00 55.97 56.50 1br1 s LYS 250 Cb -0.27 0.15 0.11 0.00 -2.06 0.00 0.00 37.83 35.76 1br1 s LYS 250 CO 0.56 -0.12 0.11 0.12 0.10 0.00 0.00 175.35 176.12 1br1 s PHE 251 N 0.92 2.29 0.11 1.78 2.19 -0.80 0.00 117.98 124.47 1br1 s PHE 251 Ca -0.05 -2.17 -0.27 0.00 0.33 0.00 0.00 56.93 54.76 1br1 s PHE 251 Cb -0.06 -2.06 -0.06 0.00 -1.31 0.00 0.00 43.02 39.53 1br1 s PHE 251 CO -0.08 -0.88 0.86 0.42 1.83 0.00 0.00 175.22 177.37 1br1 s ILE 252 N 1.24 4.51 -0.18 3.12 1.09 -0.62 -2.02 121.20 128.34 1br1 s ILE 252 Ca 0.11 1.85 0.01 0.00 -1.10 0.00 0.00 60.65 61.53 1br1 s ILE 252 Cb -0.19 -4.22 0.02 0.00 -1.06 0.00 0.00 42.46 37.02 1br1 s ILE 252 CO -0.17 0.39 -0.18 -0.60 -0.10 0.00 0.00 174.94 174.28 1br1 s ARG 253 N -0.35 2.77 -0.14 2.79 3.52 -0.18 -1.85 118.95 125.50 1br1 s ARG 253 Ca 0.41 -0.78 -0.04 0.00 -0.13 0.00 0.00 55.73 55.19 1br1 s ARG 253 Cb -0.23 -2.46 -0.03 0.00 -1.56 0.00 0.00 34.95 30.67 1br1 s ARG 253 CO 0.27 -0.24 0.02 0.42 -0.81 0.00 0.00 175.30 174.96 1br1 s ILE 254 N 1.33 4.41 -0.19 4.11 1.01 -0.76 -0.62 121.20 130.49 1br1 s ILE 254 Ca 0.04 -0.19 -0.06 0.00 0.00 0.00 0.00 60.65 60.45 1br1 s ILE 254 Cb -0.13 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1br1 s ILE 254 CO -0.12 0.53 0.02 0.20 0.00 0.00 0.00 174.94 175.56 1br1 s ASN 255 N -0.11 5.14 0.10 3.58 0.01 -0.03 0.03 114.94 123.66 1br1 s ASN 255 Ca 0.05 -0.08 0.08 0.00 -0.71 0.00 0.00 52.86 52.20 1br1 s ASN 255 Cb -0.12 -1.87 -0.04 0.00 0.41 0.00 0.00 41.25 39.62 1br1 s ASN 255 CO 0.02 0.12 -0.16 -0.36 -1.51 0.00 0.00 177.10 175.21 1br1 s PHE 256 N 0.66 2.59 0.00 2.20 0.08 0.11 0.34 117.98 123.95 1br1 s PHE 256 Ca 0.01 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 56.82 1br1 s PHE 256 Cb -0.14 -1.39 0.00 0.00 -0.57 0.00 0.00 43.02 40.92 1br1 s PHE 256 CO 0.02 0.37 0.00 -0.40 -0.10 0.00 0.00 175.22 175.11 1br1 n ASP 257 N 0.91 0.00 0.09 1.36 5.68 -0.20 -2.22 116.55 122.18 1br1 n ASP 257 Ca -0.15 -0.26 -0.14 0.00 -0.50 0.00 0.00 54.79 53.74 1br1 n ASP 257 Cb 0.52 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.40 1br1 n ASP 257 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1br1 h VAL 258 N -0.23 1.49 0.00 2.12 2.07 -1.99 -3.18 116.25 116.53 1br1 h VAL 258 Ca 0.00 -2.90 0.00 0.00 0.82 0.00 0.00 66.70 64.62 1br1 h VAL 258 Cb 0.00 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1br1 h VAL 258 CO 0.00 0.85 0.00 0.35 0.02 0.00 0.00 177.57 178.79 1br1 n THR 259 N -3.58 0.91 -0.14 2.57 -2.24 -1.26 -4.86 114.28 105.67 1br1 n THR 259 Ca -0.07 0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1br1 n THR 259 Cb 0.96 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 1br1 n THR 259 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1br1 n GLY 260 N 0.12 0.91 3.86 3.38 0.00 -1.20 -5.10 105.19 107.16 1br1 n GLY 260 Ca 0.04 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1br1 n GLY 260 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1br1 s TYR 261 N -2.00 3.38 0.25 1.61 1.51 -1.26 -4.83 117.35 116.01 1br1 s TYR 261 Ca 0.00 0.18 -0.30 0.00 -1.01 0.00 0.00 57.07 55.94 1br1 s TYR 261 Cb 0.00 -1.70 -0.09 0.00 -0.11 0.00 0.00 41.96 40.06 1br1 s TYR 261 CO 0.00 0.56 1.24 -1.50 -1.11 0.00 0.00 175.55 174.74 1br1 s ILE 262 N -1.46 3.19 0.00 2.71 2.07 -1.19 -1.03 121.20 125.49 1br1 s ILE 262 Ca 0.33 1.09 0.00 0.00 -1.41 0.00 0.00 60.65 60.65 1br1 s ILE 262 Cb -0.13 -3.69 0.00 0.00 0.13 0.00 0.00 42.46 38.77 1br1 s ILE 262 CO 0.25 0.21 0.00 0.55 -1.91 0.00 0.00 174.94 174.05 1br1 n VAL 263 N 1.76 0.00 -4.11 4.00 3.14 0.15 -4.75 118.33 118.52 1br1 n VAL 263 Ca 0.02 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.27 1br1 n VAL 263 Cb 0.43 -0.03 -0.06 0.00 -1.06 0.00 0.00 33.84 33.12 1br1 n VAL 263 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1br1 s GLY 264 N -0.78 1.36 -0.29 7.55 0.00 -0.97 -4.88 107.32 109.30 1br1 s GLY 264 Ca 0.00 -1.47 -0.15 0.00 0.00 0.00 0.00 44.72 43.10 1br1 s GLY 264 CO 0.00 -1.05 0.95 0.00 0.00 0.00 0.00 173.10 173.00 1br1 s ALA 265 N -3.53 -2.42 0.32 3.20 0.00 0.51 -0.85 121.76 118.98 1br1 s ALA 265 Ca 0.31 2.16 0.09 0.00 0.00 0.00 0.00 51.96 54.52 1br1 s ALA 265 Cb 0.01 -1.84 -0.05 0.00 0.00 0.00 0.00 23.12 21.25 1br1 s ALA 265 CO 0.17 -0.63 0.06 1.21 0.00 0.00 0.00 175.76 176.57 1br1 s ASN 266 N 1.90 4.51 -0.17 0.00 3.04 0.20 -3.78 114.94 120.64 1br1 s ASN 266 Ca -0.06 -0.79 -0.04 0.00 0.04 0.00 0.00 52.86 52.01 1br1 s ASN 266 Cb -0.05 -0.71 0.08 0.00 -1.54 0.00 0.00 41.25 39.03 1br1 s ASN 266 CO -0.16 -0.19 0.22 -0.63 -3.04 0.00 0.00 177.10 173.29 1br1 s ILE 267 N -2.42 -0.32 -0.55 -5.21 1.09 -1.26 -1.01 121.20 111.51 1br1 s ILE 267 Ca 0.35 0.01 -0.17 0.00 -1.10 0.00 0.00 60.65 59.74 1br1 s ILE 267 Cb -0.03 -0.59 0.12 0.00 -1.06 0.00 0.00 42.46 40.90 1br1 s ILE 267 CO 0.21 -0.11 0.55 -0.70 -0.10 0.00 0.00 174.94 174.79 1br1 s GLU 268 N 2.33 3.01 0.47 2.79 2.56 -0.86 -4.96 118.70 124.04 1br1 s GLU 268 Ca 0.05 -1.56 -0.14 0.00 0.00 0.00 0.00 54.97 53.32 1br1 s GLU 268 Cb -0.15 -4.28 -0.07 0.00 2.00 0.00 0.00 34.13 31.63 1br1 s GLU 268 CO -0.11 -1.36 0.90 -0.08 -0.56 0.00 0.00 175.26 174.05 1br1 s THR 269 N 1.92 4.62 0.00 -1.70 -1.32 -1.26 -1.90 115.64 116.00 1br1 s THR 269 Ca 0.06 1.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.54 1br1 s THR 269 Cb -0.28 -3.72 0.00 0.00 -1.51 0.00 0.00 72.50 67.00 1br1 s THR 269 CO 0.04 -0.60 0.00 -1.22 -2.21 0.00 0.00 174.62 170.63 1br1 n TYR 270 N -1.40 0.00 -1.73 9.09 4.01 -0.98 -4.98 117.16 121.16 1br1 n TYR 270 Ca 0.05 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.54 1br1 n TYR 270 Cb 0.54 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.48 1br1 n TYR 270 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1br1 n LEU 271 N 0.00 2.34 -4.55 7.72 4.77 -1.26 -4.82 117.00 121.20 1br1 n LEU 271 Ca 0.00 -2.80 -0.37 0.00 -0.03 0.00 0.00 56.01 52.81 1br1 n LEU 271 Cb 0.00 -1.64 -0.03 0.00 -2.33 0.00 0.00 43.42 39.42 1br1 n LEU 271 CO 0.00 -2.48 1.41 -0.22 -1.33 0.00 0.00 177.39 174.76 1br1 s LEU 272 N 12.39 3.27 -0.08 2.23 2.96 -1.26 -4.30 118.68 133.89 1br1 s LEU 272 Ca 0.73 -0.45 -0.21 0.00 -0.22 0.00 0.00 54.13 53.99 1br1 s LEU 272 Cb -0.01 -2.55 -0.25 0.00 0.50 0.00 0.00 46.19 43.89 1br1 s LEU 272 CO 0.17 -2.15 1.46 1.21 -1.32 0.00 0.00 176.35 175.71 1br1 n GLU 273 N 9.11 0.16 0.00 1.98 2.13 -1.05 -4.53 120.64 128.44 1br1 n GLU 273 Ca 0.23 -0.92 0.11 0.00 0.66 0.00 0.00 57.16 57.24 1br1 n GLU 273 Cb 0.50 -2.38 0.68 0.00 0.27 0.00 0.00 31.44 30.51 1br1 n GLU 273 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1br1 n LYS 274 N 6.95 0.71 0.09 5.31 -0.00 -1.26 -3.53 118.16 126.42 1br1 n LYS 274 Ca 0.33 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.58 1br1 n LYS 274 Cb 0.29 -1.50 -0.04 0.00 -0.00 0.00 0.00 35.03 33.78 1br1 n LYS 274 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1br1 h SER 275 N 0.00 -0.62 0.00 -5.58 0.02 -1.91 -2.00 113.55 103.46 1br1 h SER 275 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1br1 h SER 275 Cb 0.01 0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1br1 h SER 275 CO 0.00 -0.26 0.31 -2.11 -1.14 0.00 0.00 176.83 173.63 1br1 n ARG 276 N -3.65 0.00 0.19 3.45 1.85 -1.23 -1.15 116.66 116.11 1br1 n ARG 276 Ca -0.04 0.03 0.14 0.00 -1.00 0.00 0.00 57.85 56.97 1br1 n ARG 276 Cb 0.18 -1.81 0.59 0.00 -1.05 0.00 0.00 32.46 30.38 1br1 n ARG 276 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1br1 h ALA 277 N 0.15 1.00 0.00 2.89 0.00 -1.61 -3.27 119.26 118.42 1br1 h ALA 277 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1br1 h ALA 277 Cb 0.61 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1br1 h ALA 277 CO 0.00 0.00 -1.83 0.44 0.00 0.00 0.00 179.25 177.86 1br1 n ILE 278 N -2.55 0.83 -3.64 0.00 -5.35 -0.30 -4.90 119.36 103.44 1br1 n ILE 278 Ca 0.01 -0.33 -0.14 0.00 -0.27 0.00 0.00 62.75 62.02 1br1 n ILE 278 Cb 0.23 -0.99 -0.13 0.00 -1.74 0.00 0.00 39.64 37.01 1br1 n ILE 278 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1br1 s ARG 279 N -2.29 0.15 -0.11 6.28 0.52 -1.23 -4.40 118.95 117.86 1br1 s ARG 279 Ca -0.19 0.69 -0.07 0.00 -0.52 0.00 0.00 55.73 55.64 1br1 s ARG 279 Cb 0.05 -0.16 -0.04 0.00 0.52 0.00 0.00 34.95 35.32 1br1 s ARG 279 CO 0.35 -0.33 0.15 -0.65 0.02 0.00 0.00 175.30 174.84 1br1 s GLN 280 N 2.41 3.46 1.28 3.54 1.11 -1.26 -4.34 119.66 125.86 1br1 s GLN 280 Ca 0.02 -0.11 -0.20 0.00 0.01 0.00 0.00 55.36 55.09 1br1 s GLN 280 Cb -0.12 -3.19 0.32 0.00 -1.01 0.00 0.00 33.01 29.00 1br1 s GLN 280 CO -0.09 0.77 1.03 0.00 0.01 0.00 0.00 175.29 177.01 1br1 s ALA 281 N -1.03 -0.05 0.20 6.09 0.00 -1.26 -4.66 121.76 121.05 1br1 s ALA 281 Ca 0.15 -0.79 -0.31 0.00 0.00 0.00 0.00 51.96 51.01 1br1 s ALA 281 Cb -0.12 -2.95 -0.11 0.00 0.00 0.00 0.00 23.12 19.94 1br1 s ALA 281 CO 0.04 -4.01 1.61 0.21 0.00 0.00 0.00 175.76 173.61 1br1 s LYS 282 N -5.16 4.18 -1.84 0.00 2.36 -1.26 -2.45 119.74 115.58 1br1 s LYS 282 Ca 0.69 2.46 0.00 0.00 -2.55 0.00 0.00 55.97 56.58 1br1 s LYS 282 Cb -0.13 -3.11 0.00 0.00 -1.05 0.00 0.00 37.83 33.54 1br1 s LYS 282 CO 0.58 -0.64 0.00 -0.25 1.55 0.00 0.00 175.35 176.59 1br1 n ASP 283 N 3.56 -5.28 -4.70 1.43 8.00 -1.26 -4.84 116.55 113.45 1br1 n ASP 283 Ca 0.13 0.43 -0.24 0.00 0.71 0.00 0.00 54.79 55.82 1br1 n ASP 283 Cb 0.37 -4.30 -0.07 0.00 -0.02 0.00 0.00 41.12 37.10 1br1 n ASP 283 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1br1 s GLU 284 N -3.45 2.23 0.35 -1.24 2.02 -1.03 -4.55 118.70 113.04 1br1 s GLU 284 Ca 0.00 -1.71 0.04 0.00 0.02 0.00 0.00 54.97 53.32 1br1 s GLU 284 Cb 0.00 -2.03 -0.05 0.00 0.10 0.00 0.00 34.13 32.14 1br1 s GLU 284 CO 0.00 0.04 0.07 1.03 0.02 0.00 0.00 175.26 176.42 1br1 s ARG 285 N -3.82 1.73 0.16 1.61 0.52 -0.66 -4.73 118.95 113.75 1br1 s ARG 285 Ca 0.38 -1.99 -0.01 0.00 -0.52 0.00 0.00 55.73 53.60 1br1 s ARG 285 Cb 0.00 -0.85 0.03 0.00 0.52 0.00 0.00 34.95 34.65 1br1 s ARG 285 CO 0.22 -0.25 0.22 0.25 0.02 0.00 0.00 175.30 175.76 1br1 n THR 286 N -0.75 0.00 -1.76 0.02 -2.24 -1.26 -4.43 114.28 103.86 1br1 n THR 286 Ca -0.04 -0.29 -0.43 0.00 -2.27 0.00 0.00 64.05 61.02 1br1 n THR 286 Cb 0.66 -1.42 -0.03 0.00 -2.10 0.00 0.00 70.33 67.45 1br1 n THR 286 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1br1 s PHE 287 N -0.68 1.42 0.00 4.78 0.40 -1.26 -4.45 117.98 118.18 1br1 s PHE 287 Ca 0.14 0.47 0.00 0.00 -0.60 0.00 0.00 56.93 56.93 1br1 s PHE 287 Cb -0.01 -4.01 0.00 0.00 0.51 0.00 0.00 43.02 39.51 1br1 s PHE 287 CO 0.09 -3.84 0.00 0.72 0.70 0.00 0.00 175.22 172.89 1br1 n HIS 288 N 10.67 0.00 -0.20 0.36 8.25 -0.79 0.46 115.22 133.97 1br1 n HIS 288 Ca 0.26 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.92 1br1 n HIS 288 Cb 0.45 -0.17 0.37 0.00 1.12 0.00 0.00 29.99 31.76 1br1 n HIS 288 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1br1 n ILE 289 N -2.37 -0.27 0.10 1.59 0.13 -1.23 -0.54 119.36 116.77 1br1 n ILE 289 Ca 0.00 1.28 -0.07 0.00 -1.10 0.00 0.00 62.75 62.86 1br1 n ILE 289 Cb 0.00 -2.08 -0.04 0.00 -0.84 0.00 0.00 39.64 36.68 1br1 n ILE 289 CO 0.00 0.00 0.00 -0.26 2.80 0.00 0.00 176.55 179.09 1br1 h PHE 290 N 0.00 -0.60 -0.62 9.51 0.04 -0.34 0.16 116.94 125.08 1br1 h PHE 290 Ca 0.53 0.01 0.09 0.00 2.80 0.00 0.00 57.97 61.40 1br1 h PHE 290 Cb 1.40 0.24 -0.07 0.00 2.20 0.00 0.00 35.95 39.72 1br1 h PHE 290 CO -0.02 -0.27 0.26 1.88 -0.60 0.00 0.00 178.31 179.56 1br1 h TYR 291 N -0.38 0.46 -0.46 -0.55 -1.99 -1.00 0.20 116.97 113.24 1br1 h TYR 291 Ca -0.02 0.03 0.09 0.00 2.00 0.00 0.00 58.73 60.84 1br1 h TYR 291 Cb 0.35 -0.11 -0.10 0.00 2.00 0.00 0.00 36.73 38.87 1br1 h TYR 291 CO -0.22 0.14 -0.22 1.88 -0.00 0.00 0.00 178.16 179.75 1br1 h TYR 292 N 0.46 -0.55 0.16 4.88 -1.99 -0.94 -1.82 116.97 117.18 1br1 h TYR 292 Ca 0.31 0.05 -0.01 0.00 2.00 0.00 0.00 58.73 61.08 1br1 h TYR 292 Cb 0.35 0.31 0.00 0.00 2.00 0.00 0.00 36.73 39.39 1br1 h TYR 292 CO -0.15 -0.30 -0.08 1.25 -0.00 0.00 0.00 178.16 178.88 1br1 h LEU 293 N -0.12 -0.19 -1.49 3.88 5.85 0.73 2.04 115.31 126.01 1br1 h LEU 293 Ca 0.22 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1br1 h LEU 293 Cb 0.46 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1br1 h LEU 293 CO -0.54 -0.01 0.28 0.40 -0.34 0.00 0.00 178.44 178.23 1br1 h ILE 294 N -0.35 0.00 0.00 4.05 2.04 -0.56 -2.01 117.51 120.67 1br1 h ILE 294 Ca -0.02 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.74 1br1 h ILE 294 Cb 0.28 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1br1 h ILE 294 CO 0.04 0.00 -1.22 0.00 0.00 0.00 0.00 178.15 176.97 1br1 n ALA 295 N -1.75 2.53 0.90 1.87 0.00 -0.73 -4.65 120.51 118.68 1br1 n ALA 295 Ca -0.01 -0.27 0.08 0.00 0.00 0.00 0.00 53.44 53.23 1br1 n ALA 295 Cb 0.31 0.37 0.45 0.00 0.00 0.00 0.00 19.45 20.58 1br1 n ALA 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1br1 n GLY 296 N 2.62 -0.62 3.73 0.00 0.00 0.69 -4.78 105.19 106.83 1br1 n GLY 296 Ca -0.12 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1br1 n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1br1 s ALA 297 N -2.22 3.81 0.38 4.61 0.00 -0.76 -4.94 121.76 122.65 1br1 s ALA 297 Ca 0.21 1.53 -0.25 0.00 0.00 0.00 0.00 51.96 53.44 1br1 s ALA 297 Cb 0.11 -3.65 -0.09 0.00 0.00 0.00 0.00 23.12 19.49 1br1 s ALA 297 CO 0.21 -0.91 1.08 -1.54 0.00 0.00 0.00 175.76 174.60 1br1 s SER 298 N 0.83 6.79 0.18 0.00 1.04 -1.26 -4.77 113.70 116.51 1br1 s SER 298 Ca 0.68 2.13 -0.26 0.00 0.48 0.00 0.00 55.95 58.99 1br1 s SER 298 Cb -0.47 -2.60 0.05 0.00 0.10 0.00 0.00 66.02 63.10 1br1 s SER 298 CO 0.39 -0.48 1.55 -0.08 0.98 0.00 0.00 173.24 175.60 1br1 h GLU 299 N 2.73 -0.04 0.00 4.02 4.22 -1.97 2.40 114.58 125.94 1br1 h GLU 299 Ca -0.48 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.96 1br1 h GLU 299 Cb 1.22 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1br1 h GLU 299 CO 0.63 -0.03 0.00 0.94 -2.18 0.00 0.00 179.01 178.37 1br1 n GLN 300 N -5.35 0.00 0.23 1.92 0.00 -1.26 -1.58 117.38 111.34 1br1 n GLN 300 Ca 0.05 0.37 0.08 0.00 -0.00 0.00 0.00 57.00 57.51 1br1 n GLN 300 Cb 0.32 -1.26 0.45 0.00 0.00 0.00 0.00 30.24 29.76 1br1 n GLN 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1br1 h MET 301 N 0.00 0.00 0.28 3.69 -0.00 -1.87 -1.19 114.93 115.84 1br1 h MET 301 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1br1 h MET 301 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.57 1br1 h MET 301 CO 0.00 0.00 -0.49 -0.09 -0.00 0.00 0.00 176.91 176.33 1br1 h ARG 302 N 0.00 -0.79 -0.41 -0.10 1.12 0.51 -2.46 114.38 112.25 1br1 h ARG 302 Ca 0.00 0.05 -0.15 0.00 -1.11 0.00 0.00 59.98 58.77 1br1 h ARG 302 Cb 0.79 0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 30.92 1br1 h ARG 302 CO 0.00 -0.53 -0.34 -2.95 -3.11 0.00 0.00 179.97 173.05 1br1 h ASN 303 N -0.82 1.00 -0.61 -3.80 7.08 -1.19 -1.72 115.58 115.52 1br1 h ASN 303 Ca -0.03 -0.44 0.18 0.00 -3.08 0.00 0.00 56.30 52.93 1br1 h ASN 303 Cb 0.76 -0.28 -0.02 0.00 -2.08 0.00 0.00 38.32 36.70 1br1 h ASN 303 CO -0.17 1.24 1.09 0.44 -2.08 0.00 0.00 177.43 177.94 1br1 h ASP 304 N 0.79 0.00 0.00 6.14 5.19 -1.16 2.53 116.42 129.90 1br1 h ASP 304 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1br1 h ASP 304 Cb 0.93 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.44 1br1 h ASP 304 CO 0.09 0.00 -0.01 0.18 -3.12 0.00 0.00 179.24 176.38 1br1 n LEU 305 N -2.98 1.67 -3.47 1.55 4.77 -1.12 -5.00 117.00 112.42 1br1 n LEU 305 Ca 0.14 -1.76 -0.23 0.00 -0.03 0.00 0.00 56.01 54.13 1br1 n LEU 305 Cb 1.28 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 42.38 1br1 n LEU 305 CO 0.15 0.43 -0.01 0.18 -1.33 0.00 0.00 177.39 176.81 1br1 n LEU 306 N -0.50 -4.19 -4.18 2.23 4.77 0.85 -4.72 117.00 111.26 1br1 n LEU 306 Ca 0.01 -0.83 -0.44 0.00 -0.03 0.00 0.00 56.01 54.73 1br1 n LEU 306 Cb 0.33 -2.75 0.00 0.00 -2.33 0.00 0.00 43.42 38.67 1br1 n LEU 306 CO 0.00 0.21 1.04 0.18 -1.33 0.00 0.00 177.39 177.49 1br1 n LEU 307 N -3.59 5.95 -4.64 2.23 4.77 -0.65 -4.99 117.00 116.07 1br1 n LEU 307 Ca -0.08 -5.05 -0.31 0.00 -0.03 0.00 0.00 56.01 50.54 1br1 n LEU 307 Cb 0.60 -1.40 0.18 0.00 -2.33 0.00 0.00 43.42 40.47 1br1 n LEU 307 CO 0.63 1.45 0.65 -1.61 -1.33 0.00 0.00 177.39 177.19 1br1 s GLU 308 N -1.64 0.65 0.28 3.23 2.02 -1.26 -4.85 118.70 117.14 1br1 s GLU 308 Ca 0.32 1.46 -0.05 0.00 0.02 0.00 0.00 54.97 56.73 1br1 s GLU 308 Cb -0.02 -1.69 0.07 0.00 0.10 0.00 0.00 34.13 32.59 1br1 s GLU 308 CO 0.01 -2.85 0.17 0.41 0.02 0.00 0.00 175.26 173.01 1br1 n GLY 309 N 0.37 -3.70 3.79 -1.39 0.00 -1.26 -4.89 105.19 98.11 1br1 n GLY 309 Ca 0.11 -1.25 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 1br1 n GLY 309 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1br1 s PHE 310 N -1.22 2.91 -0.61 1.61 0.40 -1.26 -3.30 117.98 116.51 1br1 s PHE 310 Ca 0.13 1.52 0.00 0.00 -0.60 0.00 0.00 56.93 57.98 1br1 s PHE 310 Cb -0.02 -3.05 0.00 0.00 0.51 0.00 0.00 43.02 40.45 1br1 s PHE 310 CO 0.11 -1.22 0.00 0.09 0.70 0.00 0.00 175.22 174.90 1br1 n ASN 311 N -1.99 -4.50 -0.25 1.36 5.03 -1.26 -4.77 115.26 108.88 1br1 n ASN 311 Ca 0.09 0.14 0.07 0.00 0.87 0.00 0.00 54.58 55.75 1br1 n ASN 311 Cb 0.53 -2.51 -0.02 0.00 -1.02 0.00 0.00 39.78 36.76 1br1 n ASN 311 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1br1 n ASN 312 N -0.19 1.31 -4.38 6.41 5.03 -1.21 -4.93 115.26 117.30 1br1 n ASN 312 Ca -0.06 -1.15 -0.31 0.00 0.87 0.00 0.00 54.58 53.93 1br1 n ASN 312 Cb 0.32 0.59 -0.15 0.00 -1.02 0.00 0.00 39.78 39.52 1br1 n ASN 312 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1br1 s TYR 313 N -1.85 2.47 -1.41 3.10 1.51 -1.26 -4.96 117.35 114.94 1br1 s TYR 313 Ca 0.10 -0.33 0.24 0.00 -1.01 0.00 0.00 57.07 56.07 1br1 s TYR 313 Cb 0.11 -1.52 0.35 0.00 -0.11 0.00 0.00 41.96 40.79 1br1 s TYR 313 CO 0.40 0.08 1.31 2.41 -1.11 0.00 0.00 175.55 178.63 1br1 n THR 314 N 2.23 0.00 1.01 -0.71 -1.04 -1.26 -3.90 114.28 110.62 1br1 n THR 314 Ca -0.16 -0.08 0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1br1 n THR 314 Cb 0.52 0.61 0.59 0.00 -1.82 0.00 0.00 70.33 70.22 1br1 n THR 314 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1br1 n PHE 315 N -0.99 0.00 -3.44 -1.42 3.72 -1.26 -4.37 117.46 109.70 1br1 n PHE 315 Ca 0.08 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.04 1br1 n PHE 315 Cb 0.36 -0.42 -0.03 0.00 -0.94 0.00 0.00 39.48 38.45 1br1 n PHE 315 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1br1 s LEU 316 N -2.84 6.27 0.76 4.37 1.43 -1.25 -4.29 118.68 123.12 1br1 s LEU 316 Ca 0.17 -3.03 -0.13 0.00 -1.03 0.00 0.00 54.13 50.11 1br1 s LEU 316 Cb 0.17 -2.11 0.05 0.00 0.03 0.00 0.00 46.19 44.33 1br1 s LEU 316 CO 0.44 -0.43 1.14 -0.94 0.23 0.00 0.00 176.35 176.79 1br1 s SER 317 N 1.45 4.28 -1.83 2.29 1.04 -1.26 -2.48 113.70 117.20 1br1 s SER 317 Ca 0.21 2.09 0.00 0.00 0.48 0.00 0.00 55.95 58.73 1br1 s SER 317 Cb -0.12 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.45 1br1 s SER 317 CO -0.08 -2.19 0.00 0.59 0.98 0.00 0.00 173.24 172.54 1br1 n ASN 318 N -3.13 -5.87 0.00 7.02 3.02 -1.26 -4.74 115.26 110.30 1br1 n ASN 318 Ca 0.11 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1br1 n ASN 318 Cb 0.52 -4.91 0.00 0.00 -0.61 0.00 0.00 39.78 34.78 1br1 n ASN 318 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1br1 n GLY 319 N -0.95 1.30 3.46 7.41 0.00 -1.04 -3.78 105.19 111.60 1br1 n GLY 319 Ca -0.24 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 1br1 n GLY 319 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1br1 s HIS 320 N 0.00 3.03 -0.04 1.61 5.65 -1.26 -4.91 115.29 119.37 1br1 s HIS 320 Ca 0.00 -0.41 -0.06 0.00 0.25 0.00 0.00 55.06 54.83 1br1 s HIS 320 Cb 0.00 -3.53 -0.04 0.00 -1.18 0.00 0.00 32.58 27.82 1br1 s HIS 320 CO 0.00 -1.03 0.22 0.08 -0.65 0.00 0.00 174.74 173.36 1br1 s VAL 321 N 2.76 5.38 0.27 0.89 1.01 -1.25 -5.10 120.40 124.36 1br1 s VAL 321 Ca 0.17 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.32 1br1 s VAL 321 Cb -0.18 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1br1 s VAL 321 CO 0.14 0.45 0.45 -2.16 0.00 0.00 0.00 175.10 173.98 1br1 s PRO 322 N -1.52 3.49 -0.19 2.72 0.04 -1.26 -5.06 135.00 133.21 1br1 s PRO 322 Ca 0.23 -0.44 -0.02 0.00 0.04 0.00 0.00 61.00 60.80 1br1 s PRO 322 Cb -0.13 -2.78 -0.01 0.00 0.04 0.00 0.00 34.50 31.62 1br1 s PRO 322 CO 0.13 0.31 -0.08 -1.50 0.04 0.00 0.00 177.00 175.89 1br1 s ILE 323 N -2.08 3.19 0.27 0.56 2.07 -1.26 -5.09 121.20 118.86 1br1 s ILE 323 Ca 0.38 -0.57 -0.30 0.00 -1.41 0.00 0.00 60.65 58.75 1br1 s ILE 323 Cb -0.10 -2.41 -0.13 0.00 0.13 0.00 0.00 42.46 39.95 1br1 s ILE 323 CO 0.32 0.47 1.39 -0.81 -1.91 0.00 0.00 174.94 174.39 1br1 n PRO 324 N 4.37 2.11 -0.66 3.50 -0.04 -1.26 -2.28 135.00 140.75 1br1 n PRO 324 Ca -0.18 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 1br1 n PRO 324 Cb 0.51 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 1br1 n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1br1 n ALA 325 N 1.51 0.00 -2.95 0.55 0.00 -1.26 -4.94 120.51 113.42 1br1 n ALA 325 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.24 1br1 n ALA 325 Cb 0.33 -0.86 -0.17 0.00 0.00 0.00 0.00 19.45 18.75 1br1 n ALA 325 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1br1 s GLN 326 N -0.92 2.46 -0.39 0.00 0.74 -0.96 -5.10 119.66 115.48 1br1 s GLN 326 Ca 0.00 -0.80 -0.05 0.00 0.05 0.00 0.00 55.36 54.56 1br1 s GLN 326 Cb 0.00 -2.01 0.09 0.00 1.10 0.00 0.00 33.01 32.19 1br1 s GLN 326 CO 0.00 0.28 0.19 -1.14 -0.55 0.00 0.00 175.29 174.06 1br1 s GLN 327 N 0.06 2.27 0.35 1.67 0.74 -1.26 -4.52 119.66 118.97 1br1 s GLN 327 Ca -0.08 -1.61 0.09 0.00 0.05 0.00 0.00 55.36 53.81 1br1 s GLN 327 Cb -0.14 -3.57 0.83 0.00 1.10 0.00 0.00 33.01 31.22 1br1 s GLN 327 CO 0.05 -0.96 1.85 -0.44 -0.55 0.00 0.00 175.29 175.24 1br1 h ASP 328 N 8.16 0.66 -0.56 6.67 3.32 -1.97 0.43 116.42 133.12 1br1 h ASP 328 Ca -0.18 0.05 0.06 0.00 0.02 0.00 0.00 57.03 56.98 1br1 h ASP 328 Cb 1.06 -0.07 -0.09 0.00 0.22 0.00 0.00 39.33 40.45 1br1 h ASP 328 CO 0.69 0.30 -0.52 0.44 -1.72 0.00 0.00 179.24 178.43 1br1 h ASP 329 N 0.68 -1.80 -0.12 6.45 5.19 -1.92 -1.77 116.42 123.12 1br1 h ASP 329 Ca 0.48 0.25 -0.16 0.00 -0.62 0.00 0.00 57.03 56.98 1br1 h ASP 329 Cb 0.83 0.76 0.01 0.00 0.18 0.00 0.00 39.33 41.10 1br1 h ASP 329 CO -0.24 -0.31 -0.55 1.05 -3.12 0.00 0.00 179.24 176.07 1br1 h GLU 330 N -0.24 0.59 -0.72 3.56 4.11 -1.84 -3.22 114.58 116.82 1br1 h GLU 330 Ca 0.09 -0.47 0.29 0.00 0.07 0.00 0.00 59.36 59.34 1br1 h GLU 330 Cb 0.48 0.09 -0.13 0.00 0.50 0.00 0.00 28.75 29.70 1br1 h GLU 330 CO -0.65 1.09 0.35 -1.33 0.07 0.00 0.00 179.01 178.54 1br1 n MET 331 N -4.17 -0.04 0.00 1.06 2.81 0.09 0.17 117.12 117.03 1br1 n MET 331 Ca -0.08 1.01 0.00 0.00 -1.81 0.00 0.00 57.70 56.82 1br1 n MET 331 Cb 0.63 -1.78 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 1br1 n MET 331 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1br1 n PHE 332 N -4.67 0.00 -0.25 2.03 7.35 -0.74 -1.93 117.46 119.24 1br1 n PHE 332 Ca 0.26 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.96 1br1 n PHE 332 Cb 0.89 -0.50 0.08 0.00 0.35 0.00 0.00 39.48 40.30 1br1 n PHE 332 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 1br1 h GLN 333 N 0.00 0.00 -0.64 -4.13 5.75 -0.47 0.83 115.11 116.45 1br1 h GLN 333 Ca 0.00 -0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.61 1br1 h GLN 333 Cb 0.00 -0.00 -0.12 0.00 1.07 0.00 0.00 27.48 28.43 1br1 h GLN 333 CO 0.00 0.00 -0.37 1.49 -2.65 0.00 0.00 178.83 177.30 1br1 h GLU 334 N 0.00 -0.15 -0.12 1.69 4.81 -1.22 3.94 114.58 123.54 1br1 h GLU 334 Ca 0.35 0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.43 1br1 h GLU 334 Cb 0.54 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1br1 h GLU 334 CO -0.75 -0.10 -0.63 1.79 -0.73 0.00 0.00 179.01 178.58 1br1 h THR 335 N -0.16 1.36 0.11 0.32 1.35 -0.26 0.17 112.91 115.79 1br1 h THR 335 Ca 0.23 -1.97 -0.01 0.00 -0.55 0.00 0.00 66.41 64.12 1br1 h THR 335 Cb 0.56 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1br1 h THR 335 CO -0.72 0.60 -0.05 -0.07 -0.25 0.00 0.00 175.52 175.02 1br1 h LEU 336 N 0.31 -0.13 -0.69 3.87 -0.00 0.36 0.11 115.31 119.15 1br1 h LEU 336 Ca -0.01 -0.01 0.11 0.00 -0.00 0.00 0.00 57.88 57.96 1br1 h LEU 336 Cb 1.18 0.03 -0.08 0.00 -0.00 0.00 0.00 40.66 41.79 1br1 h LEU 336 CO 0.11 -0.07 0.29 -0.33 -0.00 0.00 0.00 178.44 178.44 1br1 h GLU 337 N -0.17 0.47 0.64 1.13 5.08 0.76 -2.37 114.58 120.12 1br1 h GLU 337 Ca -0.02 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1br1 h GLU 337 Cb 0.13 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1br1 h GLU 337 CO 0.02 0.31 -0.40 0.00 -1.00 0.00 0.00 179.01 177.94 1br1 h ALA 338 N 1.47 -1.20 -0.91 3.43 0.00 0.04 -2.08 119.26 120.00 1br1 h ALA 338 Ca 0.36 -0.20 0.31 0.00 0.00 0.00 0.00 54.91 55.37 1br1 h ALA 338 Cb 0.46 0.52 -0.17 0.00 0.00 0.00 0.00 17.79 18.61 1br1 h ALA 338 CO -0.33 -1.17 0.24 -1.33 0.00 0.00 0.00 179.25 176.66 1br1 n MET 339 N -4.94 -0.06 0.01 0.00 2.81 0.30 0.77 117.12 116.01 1br1 n MET 339 Ca -0.12 1.31 -0.13 0.00 -1.81 0.00 0.00 57.70 56.95 1br1 n MET 339 Cb 0.41 -2.20 -0.09 0.00 -0.71 0.00 0.00 33.22 30.63 1br1 n MET 339 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1br1 h THR 340 N 0.00 1.22 -0.59 2.03 1.35 -1.18 0.31 112.91 116.05 1br1 h THR 340 Ca 0.65 -0.76 0.12 0.00 -0.55 0.00 0.00 66.41 65.87 1br1 h THR 340 Cb 1.55 1.73 -0.10 0.00 -1.73 0.00 0.00 68.15 69.61 1br1 h THR 340 CO -0.78 0.19 0.01 0.40 -0.25 0.00 0.00 175.52 175.09 1br1 h ILE 341 N -0.36 0.53 0.47 6.82 1.08 0.11 -1.50 117.51 124.65 1br1 h ILE 341 Ca -0.00 -0.04 -0.01 0.00 -0.39 0.00 0.00 64.86 64.41 1br1 h ILE 341 Cb 0.34 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.47 1br1 h ILE 341 CO 0.00 0.02 -0.36 0.24 -0.69 0.00 0.00 178.15 177.37 1br1 h MET 342 N 0.13 -0.79 0.00 2.37 2.86 -0.52 -3.45 114.93 115.52 1br1 h MET 342 Ca 0.31 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1br1 h MET 342 Cb 0.49 0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1br1 h MET 342 CO -0.50 -0.53 0.00 0.41 1.06 0.00 0.00 176.91 177.36 1br1 n GLY 343 N -1.48 0.27 3.50 8.32 0.00 0.04 -4.96 105.19 110.89 1br1 n GLY 343 Ca -0.11 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.44 1br1 n GLY 343 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1br1 n PHE 344 N 0.00 1.71 -1.33 1.61 3.72 -0.85 -4.87 117.46 117.45 1br1 n PHE 344 Ca 0.00 0.12 -0.43 0.00 -0.05 0.00 0.00 57.45 57.10 1br1 n PHE 344 Cb 0.00 -2.61 -0.01 0.00 -0.94 0.00 0.00 39.48 35.93 1br1 n PHE 344 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1br1 n THR 345 N 7.45 0.98 -0.33 4.37 -1.04 -1.26 -4.57 114.28 119.88 1br1 n THR 345 Ca 0.37 -0.50 -0.07 0.00 -2.04 0.00 0.00 64.05 61.81 1br1 n THR 345 Cb 0.32 -0.07 -0.06 0.00 -1.82 0.00 0.00 70.33 68.71 1br1 n THR 345 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1br1 n GLU 346 N 1.20 -0.31 0.09 -2.82 0.00 -1.26 0.38 120.64 117.91 1br1 n GLU 346 Ca 0.12 1.21 -0.13 0.00 0.00 0.00 0.00 57.16 58.36 1br1 n GLU 346 Cb 0.38 -1.78 -0.08 0.00 0.00 0.00 0.00 31.44 29.96 1br1 n GLU 346 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 1br1 h GLU 347 N 0.00 0.29 0.00 3.44 -0.00 -2.01 -3.15 114.58 113.15 1br1 h GLU 347 Ca 0.16 -0.38 0.00 0.00 -0.00 0.00 0.00 59.36 59.14 1br1 h GLU 347 Cb 0.36 0.12 0.00 0.00 -0.00 0.00 0.00 28.75 29.23 1br1 h GLU 347 CO -0.76 1.11 0.45 -1.91 -0.00 0.00 0.00 179.01 177.91 1br1 n GLU 348 N -3.63 0.04 -0.11 1.06 2.13 0.16 -0.40 120.64 119.89 1br1 n GLU 348 Ca -0.06 0.39 -0.18 0.00 0.66 0.00 0.00 57.16 57.97 1br1 n GLU 348 Cb 0.91 -2.07 -0.06 0.00 0.27 0.00 0.00 31.44 30.49 1br1 n GLU 348 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1br1 n GLN 349 N -1.64 0.55 -0.27 5.31 6.02 -0.79 -3.89 117.38 122.66 1br1 n GLN 349 Ca -0.00 0.23 0.23 0.00 -0.01 0.00 0.00 57.00 57.44 1br1 n GLN 349 Cb 0.46 -1.44 0.42 0.00 1.02 0.00 0.00 30.24 30.70 1br1 n GLN 349 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1br1 n THR 350 N -4.35 -0.34 0.35 5.09 -2.24 0.47 0.10 114.28 113.35 1br1 n THR 350 Ca -0.31 1.69 -0.14 0.00 -2.27 0.00 0.00 64.05 63.02 1br1 n THR 350 Cb 0.67 -2.67 -0.07 0.00 -2.10 0.00 0.00 70.33 66.17 1br1 n THR 350 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1br1 h SER 351 N 0.00 -0.75 0.00 3.42 0.02 -1.58 -1.95 113.55 112.71 1br1 h SER 351 Ca 0.64 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.62 1br1 h SER 351 Cb 1.63 0.20 0.00 0.00 0.14 0.00 0.00 62.40 64.37 1br1 h SER 351 CO -0.66 -0.51 0.31 -0.38 -1.14 0.00 0.00 176.83 174.45 1br1 n ILE 352 N -4.54 0.77 -0.09 3.27 5.41 0.28 -0.18 119.36 124.28 1br1 n ILE 352 Ca -0.11 0.54 -0.23 0.00 1.00 0.00 0.00 62.75 63.95 1br1 n ILE 352 Cb 0.35 -1.54 -0.12 0.00 -0.71 0.00 0.00 39.64 37.62 1br1 n ILE 352 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1br1 n LEU 353 N -1.35 2.22 -0.11 1.39 4.77 -0.60 -3.97 117.00 119.37 1br1 n LEU 353 Ca -0.00 0.27 -0.06 0.00 -0.03 0.00 0.00 56.01 56.19 1br1 n LEU 353 Cb 0.32 -0.96 0.02 0.00 -2.33 0.00 0.00 43.42 40.47 1br1 n LEU 353 CO 0.01 0.58 0.92 0.08 -1.33 0.00 0.00 177.39 177.65 1br1 h ARG 354 N -0.61 0.23 0.00 3.23 0.11 0.14 0.47 114.38 117.95 1br1 h ARG 354 Ca -0.49 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.58 1br1 h ARG 354 Cb 1.64 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.67 1br1 h ARG 354 CO -0.18 0.15 0.33 0.28 0.10 0.00 0.00 179.97 180.65 1br1 h VAL 355 N 0.24 0.00 0.00 0.08 2.07 -1.60 0.40 116.25 117.44 1br1 h VAL 355 Ca 0.17 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.64 1br1 h VAL 355 Cb 0.17 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1br1 h VAL 355 CO -0.19 0.00 -0.36 0.58 0.02 0.00 0.00 177.57 177.61 1br1 h VAL 356 N 0.00 0.66 -0.78 2.57 2.07 -0.22 -2.80 116.25 117.75 1br1 h VAL 356 Ca 0.00 -1.59 0.15 0.00 0.82 0.00 0.00 66.70 66.09 1br1 h VAL 356 Cb 0.65 1.34 -0.10 0.00 -1.52 0.00 0.00 31.29 31.66 1br1 h VAL 356 CO 0.00 0.22 0.31 0.77 0.02 0.00 0.00 177.57 178.89 1br1 h SER 357 N -1.00 0.28 0.03 0.57 4.64 -0.18 0.14 113.55 118.03 1br1 h SER 357 Ca -0.07 0.12 0.03 0.00 -0.47 0.00 0.00 61.79 61.39 1br1 h SER 357 Cb 0.64 0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 62.77 1br1 h SER 357 CO -0.04 0.08 -0.43 0.77 -0.87 0.00 0.00 176.83 176.35 1br1 h SER 358 N 0.43 -1.28 0.00 4.97 4.64 -0.43 0.50 113.55 122.39 1br1 h SER 358 Ca 0.44 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1br1 h SER 358 Cb 0.69 0.50 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1br1 h SER 358 CO -0.43 -0.47 0.05 0.52 -0.87 0.00 0.00 176.83 175.63 1br1 n VAL 359 N -5.46 0.84 -0.08 0.95 0.31 0.45 -1.52 118.33 113.82 1br1 n VAL 359 Ca -0.06 0.26 -0.13 0.00 -0.01 0.00 0.00 64.34 64.41 1br1 n VAL 359 Cb 0.37 -1.26 -0.07 0.00 -0.91 0.00 0.00 33.84 31.97 1br1 n VAL 359 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1br1 n LEU 360 N -1.16 2.50 -0.07 7.52 4.77 0.14 -4.63 117.00 126.07 1br1 n LEU 360 Ca 0.00 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1br1 n LEU 360 Cb 0.05 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.60 1br1 n LEU 360 CO 0.00 0.65 0.96 -0.61 -1.33 0.00 0.00 177.39 177.06 1br1 h GLN 361 N -0.16 0.29 0.00 3.23 5.75 0.52 -0.30 115.11 124.44 1br1 h GLN 361 Ca -0.37 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.12 1br1 h GLN 361 Cb 1.49 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.98 1br1 h GLN 361 CO -0.11 0.19 0.10 -0.11 -2.65 0.00 0.00 178.83 176.26 1br1 n LEU 362 N -4.96 0.00 -0.01 -2.39 0.00 -0.84 0.24 117.00 109.04 1br1 n LEU 362 Ca -0.01 0.08 0.02 0.00 0.00 0.00 0.00 56.01 56.10 1br1 n LEU 362 Cb 0.06 -0.08 -0.12 0.00 0.00 0.00 0.00 43.42 43.28 1br1 n LEU 362 CO 0.32 -0.08 -0.63 0.61 0.00 0.00 0.00 177.39 177.60 1br1 n GLY 363 N -0.90 -1.11 0.23 -3.96 0.00 -0.12 -4.18 105.19 95.14 1br1 n GLY 363 Ca 0.00 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 1br1 n GLY 363 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1br1 h ASN 364 N 0.00 0.90 -0.90 1.61 2.35 0.29 -3.43 115.58 116.40 1br1 h ASN 364 Ca -0.19 -0.53 -0.75 0.00 -0.55 0.00 0.00 56.30 54.28 1br1 h ASN 364 Cb 1.50 -0.26 0.03 0.00 0.05 0.00 0.00 38.32 39.63 1br1 h ASN 364 CO 0.02 1.32 0.33 -0.38 -1.65 0.00 0.00 177.43 177.07 1br1 n ILE 365 N -3.96 0.00 -4.32 2.81 5.41 -1.21 -4.94 119.36 113.16 1br1 n ILE 365 Ca -0.05 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.46 1br1 n ILE 365 Cb 0.68 -0.22 -0.08 0.00 -0.71 0.00 0.00 39.64 39.31 1br1 n ILE 365 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1br1 s VAL 366 N 1.30 3.27 -0.37 1.39 1.01 -1.26 -5.08 120.40 120.67 1br1 s VAL 366 Ca 0.88 -1.92 0.03 0.00 0.00 0.00 0.00 61.98 60.96 1br1 s VAL 366 Cb -1.24 -2.72 0.16 0.00 0.00 0.00 0.00 36.38 32.58 1br1 s VAL 366 CO 0.62 -0.32 0.38 -0.36 0.00 0.00 0.00 175.10 175.42 1br1 s PHE 367 N -2.22 -0.36 -0.05 5.22 0.08 -1.26 -4.54 117.98 114.85 1br1 s PHE 367 Ca 0.30 -0.74 -0.23 0.00 0.12 0.00 0.00 56.93 56.38 1br1 s PHE 367 Cb -0.07 -0.38 -0.04 0.00 -0.57 0.00 0.00 43.02 41.96 1br1 s PHE 367 CO 0.18 -0.97 0.68 0.21 -0.10 0.00 0.00 175.22 175.22 1br1 s LYS 368 N 1.51 4.42 0.94 0.44 2.20 -1.25 -4.79 119.74 123.23 1br1 s LYS 368 Ca 0.16 0.86 -0.15 0.00 -0.36 0.00 0.00 55.97 56.48 1br1 s LYS 368 Cb -0.15 -3.42 -0.07 0.00 -1.51 0.00 0.00 37.83 32.68 1br1 s LYS 368 CO -0.06 0.13 -0.23 1.17 -0.36 0.00 0.00 175.35 176.00 1br1 n LYS 369 N 3.53 -0.10 -3.72 4.03 3.00 -1.26 -2.92 118.16 120.73 1br1 n LYS 369 Ca -0.02 -0.01 -0.30 0.00 -0.00 0.00 0.00 58.31 57.98 1br1 n LYS 369 Cb 0.51 -1.38 -0.14 0.00 0.00 0.00 0.00 35.03 34.02 1br1 n LYS 369 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1br1 s GLU 370 N -2.64 0.81 0.00 1.64 -6.30 -1.26 -4.71 118.70 106.24 1br1 s GLU 370 Ca 0.49 -1.26 0.05 0.00 -2.50 0.00 0.00 54.97 51.75 1br1 s GLU 370 Cb -0.21 -2.02 0.31 0.00 0.00 0.00 0.00 34.13 32.20 1br1 s GLU 370 CO 0.75 -1.03 0.83 0.54 0.02 0.00 0.00 175.26 176.37 1br1 n ARG 371 N 4.57 0.15 -0.08 4.30 1.74 -1.26 0.41 116.66 126.49 1br1 n ARG 371 Ca 0.01 0.05 -0.08 0.00 -0.77 0.00 0.00 57.85 57.06 1br1 n ARG 371 Cb 0.40 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 1br1 n ARG 371 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1br1 n ASN 372 N -1.06 1.84 -0.10 0.55 3.02 -1.26 -4.68 115.26 113.56 1br1 n ASN 372 Ca 0.04 0.56 -0.11 0.00 -0.03 0.00 0.00 54.58 55.04 1br1 n ASN 372 Cb 0.02 -0.86 -0.15 0.00 -0.61 0.00 0.00 39.78 38.18 1br1 n ASN 372 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1br1 n THR 373 N -4.57 1.38 -1.81 3.41 -2.24 -1.07 -5.02 114.28 104.37 1br1 n THR 373 Ca -0.12 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 1br1 n THR 373 Cb 0.36 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 1br1 n THR 373 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1br1 n ASP 374 N -2.81 -1.18 -3.60 3.42 8.00 1.38 -5.02 116.55 116.75 1br1 n ASP 374 Ca -0.34 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 54.87 1br1 n ASP 374 Cb 1.13 -0.48 -0.12 0.00 -0.02 0.00 0.00 41.12 41.63 1br1 n ASP 374 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1br1 s GLN 375 N -3.65 1.26 0.34 -1.24 1.11 -1.25 -4.61 119.66 111.63 1br1 s GLN 375 Ca 0.00 -2.18 -0.12 0.00 0.01 0.00 0.00 55.36 53.07 1br1 s GLN 375 Cb 0.00 -2.08 -0.10 0.00 -1.01 0.00 0.00 33.01 29.82 1br1 s GLN 375 CO 0.00 -1.26 -0.08 0.00 0.01 0.00 0.00 175.29 173.95 1br1 n ALA 376 N 3.11 -2.55 -3.61 6.09 0.00 -1.26 -4.66 120.51 117.64 1br1 n ALA 376 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1br1 n ALA 376 Cb 0.39 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1br1 n ALA 376 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1br1 n SER 377 N 1.69 1.49 -4.00 0.00 2.88 -1.15 -4.70 113.62 109.83 1br1 n SER 377 Ca 0.05 -0.81 -0.41 0.00 -1.33 0.00 0.00 58.87 56.38 1br1 n SER 377 Cb 0.32 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.77 1br1 n SER 377 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1br1 n MET 378 N 0.00 3.87 0.20 -1.46 1.56 -1.26 -3.75 117.12 116.27 1br1 n MET 378 Ca 0.00 -4.55 0.14 0.00 -0.27 0.00 0.00 57.70 53.02 1br1 n MET 378 Cb 0.00 -2.47 0.72 0.00 2.15 0.00 0.00 33.22 33.61 1br1 n MET 378 CO 0.00 0.00 0.00 -1.35 -0.73 0.00 0.00 175.97 173.89 1br1 h PRO 379 N 5.55 0.00 -4.03 2.12 0.11 -1.96 -3.41 132.00 130.38 1br1 h PRO 379 Ca 0.19 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.89 1br1 h PRO 379 Cb 0.69 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.46 1br1 h PRO 379 CO 1.16 0.00 -0.77 0.34 -0.21 0.00 0.00 178.00 178.52 1br1 s ASP 380 N -4.32 0.97 -0.11 -2.05 2.15 -1.26 -5.06 116.67 106.99 1br1 s ASP 380 Ca -0.02 -0.13 -0.08 0.00 0.43 0.00 0.00 52.55 52.74 1br1 s ASP 380 Cb 0.08 -0.46 -0.07 0.00 -0.30 0.00 0.00 42.92 42.17 1br1 s ASP 380 CO 0.26 -0.05 0.23 0.78 -0.17 0.00 0.00 175.17 176.22 1br1 h ASN 381 N 7.19 -0.01 -0.14 -0.34 2.35 -2.02 -3.38 115.58 119.23 1br1 h ASN 381 Ca -0.37 -0.28 0.02 0.00 -0.55 0.00 0.00 56.30 55.12 1br1 h ASN 381 Cb 1.15 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.51 1br1 h ASN 381 CO 0.47 0.63 -0.07 0.35 -1.65 0.00 0.00 177.43 177.15 1br1 n THR 382 N -4.74 -0.09 0.00 2.81 -2.24 -1.26 0.60 114.28 109.36 1br1 n THR 382 Ca -0.03 0.34 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 1br1 n THR 382 Cb 0.14 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1br1 n THR 382 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1br1 n ALA 383 N -3.91 0.00 0.21 6.98 0.00 -1.26 0.00 120.51 122.54 1br1 n ALA 383 Ca 0.01 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.63 1br1 n ALA 383 Cb 0.05 0.00 0.84 0.00 0.00 0.00 0.00 19.45 20.34 1br1 n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1br1 h ALA 384 N -2.93 1.73 -0.02 0.00 0.00 -1.73 0.55 119.26 116.86 1br1 h ALA 384 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1br1 h ALA 384 Cb 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1br1 h ALA 384 CO 0.00 -0.36 -0.36 0.37 0.00 0.00 0.00 179.25 178.90 1br1 h GLN 385 N 0.00 -0.48 0.36 0.00 4.15 0.89 0.95 115.11 120.98 1br1 h GLN 385 Ca 0.09 0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 1br1 h GLN 385 Cb 0.61 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.41 1br1 h GLN 385 CO -0.00 -0.32 -0.17 0.87 -1.93 0.00 0.00 178.83 177.27 1br1 h LYS 386 N -0.50 -0.47 -0.68 1.69 1.57 0.19 -3.24 116.57 115.12 1br1 h LYS 386 Ca 0.06 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.99 1br1 h LYS 386 Cb 0.60 0.11 -0.12 0.00 0.08 0.00 0.00 32.23 32.89 1br1 h LYS 386 CO -0.30 -0.31 -0.22 0.28 -0.57 0.00 0.00 179.45 178.32 1br1 n VAL 387 N -3.48 -0.33 0.28 0.50 0.31 -0.87 0.19 118.33 114.93 1br1 n VAL 387 Ca -0.06 1.59 0.16 0.00 -0.01 0.00 0.00 64.34 66.01 1br1 n VAL 387 Cb 0.19 -2.14 0.76 0.00 -0.91 0.00 0.00 33.84 31.75 1br1 n VAL 387 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1br1 h HIS 389 N 0.00 0.34 0.00 0.00 6.17 0.20 -2.48 115.15 119.38 1br1 h HIS 389 Ca 0.00 -0.21 -0.04 0.00 0.71 0.00 0.00 60.37 60.83 1br1 h HIS 389 Cb 0.16 -0.03 -0.01 0.00 2.52 0.00 0.00 27.41 30.05 1br1 h HIS 389 CO 0.00 1.08 -0.17 -0.07 0.71 0.00 0.00 177.93 179.48 1br1 h LEU 390 N -0.50 0.00 -0.02 0.26 3.38 -1.18 -2.09 115.31 115.15 1br1 h LEU 390 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1br1 h LEU 390 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1br1 h LEU 390 CO 0.08 0.17 -0.12 0.23 0.09 0.00 0.00 178.44 178.89 1br1 n MET 391 N -3.82 0.11 -1.33 1.13 2.81 -0.85 -4.87 117.12 110.29 1br1 n MET 391 Ca -0.02 -0.02 -0.12 0.00 -1.81 0.00 0.00 57.70 55.73 1br1 n MET 391 Cb 0.27 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.23 1br1 n MET 391 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1br1 n GLY 392 N 1.46 1.26 0.00 3.03 0.00 -0.78 -4.44 105.19 105.71 1br1 n GLY 392 Ca 0.08 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1br1 n GLY 392 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1br1 n ILE 393 N -2.63 0.00 -4.33 -0.61 -5.35 -0.94 -0.02 119.36 105.47 1br1 n ILE 393 Ca -0.12 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.17 1br1 n ILE 393 Cb 0.40 -0.32 -0.13 0.00 -1.74 0.00 0.00 39.64 37.85 1br1 n ILE 393 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1br1 s ASN 394 N -0.06 1.54 0.00 7.28 3.84 -1.26 -4.70 114.94 121.58 1br1 s ASN 394 Ca 0.00 -0.43 0.00 0.00 0.21 0.00 0.00 52.86 52.64 1br1 s ASN 394 Cb 0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 41.25 40.60 1br1 s ASN 394 CO 0.00 0.02 0.00 1.33 -2.79 0.00 0.00 177.10 175.66 1br1 n VAL 395 N 1.96 0.00 -0.09 -5.21 0.24 -1.26 -1.01 118.33 112.95 1br1 n VAL 395 Ca -0.18 0.39 -0.01 0.00 -2.04 0.00 0.00 64.34 62.50 1br1 n VAL 395 Cb 0.55 -1.27 -0.01 0.00 -1.47 0.00 0.00 33.84 31.65 1br1 n VAL 395 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1br1 n THR 396 N 0.00 -0.14 0.11 3.34 -2.24 -1.26 0.17 114.28 114.26 1br1 n THR 396 Ca 0.00 0.55 -0.07 0.00 -2.27 0.00 0.00 64.05 62.27 1br1 n THR 396 Cb 0.00 -0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 67.49 1br1 n THR 396 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1br1 h ASP 397 N 0.00 -0.50 -0.85 3.42 5.19 -2.00 -0.59 116.42 121.08 1br1 h ASP 397 Ca 0.06 0.04 0.08 0.00 -0.62 0.00 0.00 57.03 56.58 1br1 h ASP 397 Cb 0.12 0.16 -0.10 0.00 0.18 0.00 0.00 39.33 39.69 1br1 h ASP 397 CO -0.22 -0.25 -0.50 0.33 -3.12 0.00 0.00 179.24 175.47 1br1 n PHE 398 N -3.43 -0.38 -0.15 4.55 7.35 0.44 -1.12 117.46 124.72 1br1 n PHE 398 Ca -0.04 1.07 -0.10 0.00 -0.76 0.00 0.00 57.45 57.62 1br1 n PHE 398 Cb 0.17 -0.57 -0.07 0.00 0.35 0.00 0.00 39.48 39.36 1br1 n PHE 398 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1br1 h THR 399 N 0.00 0.00 -0.06 -2.13 2.02 -0.10 1.14 112.91 113.79 1br1 h THR 399 Ca 0.14 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.33 1br1 h THR 399 Cb 0.35 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 1br1 h THR 399 CO -0.80 0.00 -0.26 -0.09 0.37 0.00 0.00 175.52 174.73 1br1 h ARG 400 N -0.22 -0.28 -0.95 6.66 2.43 0.04 0.76 114.38 122.83 1br1 h ARG 400 Ca 0.07 0.02 0.30 0.00 -0.81 0.00 0.00 59.98 59.55 1br1 h ARG 400 Cb 0.40 0.06 -0.16 0.00 -0.42 0.00 0.00 29.97 29.85 1br1 h ARG 400 CO -0.50 -0.18 0.37 0.77 -1.51 0.00 0.00 179.97 178.92 1br1 h SER 401 N -0.29 0.16 0.66 -3.80 0.02 -0.35 2.57 113.55 112.53 1br1 h SER 401 Ca 0.01 0.22 -0.13 0.00 -0.84 0.00 0.00 61.79 61.05 1br1 h SER 401 Cb 0.33 0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1br1 h SER 401 CO -0.21 -0.22 -0.64 0.40 -1.14 0.00 0.00 176.83 175.02 1br1 h ILE 402 N 0.19 1.44 0.00 3.27 5.03 0.33 -3.35 117.51 124.42 1br1 h ILE 402 Ca 0.67 -2.21 -0.35 0.00 -0.12 0.00 0.00 64.86 62.85 1br1 h ILE 402 Cb 1.49 2.20 -0.05 0.00 -3.03 0.00 0.00 36.82 37.43 1br1 h ILE 402 CO -0.69 0.63 -2.15 0.18 -0.68 0.00 0.00 178.15 175.43 1br1 n LEU 403 N -3.75 1.80 -4.13 1.44 4.77 0.25 -4.70 117.00 112.67 1br1 n LEU 403 Ca -0.01 0.31 -0.37 0.00 -0.03 0.00 0.00 56.01 55.90 1br1 n LEU 403 Cb 0.64 -0.74 -0.10 0.00 -2.33 0.00 0.00 43.42 40.89 1br1 n LEU 403 CO 0.42 0.38 -0.02 0.42 -1.33 0.00 0.00 177.39 177.26 1br1 s THR 404 N -2.53 3.73 -0.53 -5.08 -4.23 0.81 -2.51 115.64 105.30 1br1 s THR 404 Ca -0.34 -2.46 -0.27 0.00 -1.18 0.00 0.00 61.69 57.44 1br1 s THR 404 Cb 0.12 -3.47 -0.03 0.00 1.34 0.00 0.00 72.50 70.46 1br1 s THR 404 CO 0.44 -0.81 1.99 -2.16 -0.54 0.00 0.00 174.62 173.53 1br1 s PRO 405 N 0.56 2.62 0.00 3.99 0.04 0.08 -3.88 135.00 138.41 1br1 s PRO 405 Ca 0.12 0.94 -0.01 0.00 0.04 0.00 0.00 61.00 62.10 1br1 s PRO 405 Cb -0.21 -4.41 -0.06 0.00 0.04 0.00 0.00 34.50 29.86 1br1 s PRO 405 CO -0.04 -2.72 1.72 0.54 0.04 0.00 0.00 177.00 176.54 1br1 n ARG 406 N 9.03 0.87 -0.26 4.56 5.12 -1.26 -2.33 116.66 132.39 1br1 n ARG 406 Ca 0.25 -0.21 -0.19 0.00 -1.93 0.00 0.00 57.85 55.77 1br1 n ARG 406 Cb 0.52 -1.37 0.19 0.00 -1.16 0.00 0.00 32.46 30.63 1br1 n ARG 406 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1br1 n ILE 407 N 1.97 0.00 -2.97 0.55 -6.64 -1.25 -4.85 119.36 106.17 1br1 n ILE 407 Ca 0.09 0.00 -0.13 0.00 -1.77 0.00 0.00 62.75 60.94 1br1 n ILE 407 Cb 0.42 -0.62 -0.02 0.00 -1.44 0.00 0.00 39.64 37.98 1br1 n ILE 407 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 1br1 n LYS 408 N -3.53 0.49 -2.27 6.28 4.81 -1.26 -3.55 118.16 119.13 1br1 n LYS 408 Ca 0.09 -2.41 -0.36 0.00 -0.87 0.00 0.00 58.31 54.76 1br1 n LYS 408 Cb 0.38 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 33.92 1br1 n LYS 408 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1br1 s VAL 409 N 0.43 3.17 0.00 3.15 1.01 0.12 -4.76 120.40 123.52 1br1 s VAL 409 Ca 0.32 0.77 0.00 0.00 0.00 0.00 0.00 61.98 63.07 1br1 s VAL 409 Cb 0.06 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1br1 s VAL 409 CO -0.13 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.47 1br1 n GLY 410 N 0.24 0.97 1.79 4.51 0.00 -1.26 0.18 105.19 111.61 1br1 n GLY 410 Ca 0.10 0.06 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 1br1 n GLY 410 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1br1 n ARG 411 N 5.75 1.78 -3.80 1.61 1.85 -1.26 -4.87 116.66 117.71 1br1 n ARG 411 Ca 0.00 -1.68 -0.12 0.00 -1.00 0.00 0.00 57.85 55.04 1br1 n ARG 411 Cb 0.00 -1.66 -0.11 0.00 -1.05 0.00 0.00 32.46 29.64 1br1 n ARG 411 CO 0.00 0.00 0.00 0.16 -0.01 0.00 0.00 177.63 177.78 1br1 s ASP 412 N -0.15 -0.18 -0.85 2.89 -4.77 0.13 -5.04 116.67 108.69 1br1 s ASP 412 Ca 0.33 0.27 -0.04 0.00 -3.30 0.00 0.00 52.55 49.80 1br1 s ASP 412 Cb 0.27 0.40 0.10 0.00 -1.09 0.00 0.00 42.92 42.59 1br1 s ASP 412 CO 0.03 -0.21 2.57 0.52 0.70 0.00 0.00 175.17 178.78 1br1 n VAL 413 N 2.34 4.24 -1.44 2.11 0.31 -1.26 -0.71 118.33 123.92 1br1 n VAL 413 Ca -0.16 -3.67 -0.14 0.00 -0.01 0.00 0.00 64.34 60.36 1br1 n VAL 413 Cb 0.57 -1.80 -0.12 0.00 -0.91 0.00 0.00 33.84 31.59 1br1 n VAL 413 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1br1 n VAL 414 N 1.20 0.00 -2.78 2.52 0.31 -1.23 -4.78 118.33 113.56 1br1 n VAL 414 Ca 0.55 -0.41 -0.42 0.00 -0.01 0.00 0.00 64.34 64.05 1br1 n VAL 414 Cb 0.41 -0.98 -0.03 0.00 -0.91 0.00 0.00 33.84 32.32 1br1 n VAL 414 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1br1 s GLN 415 N 7.52 4.38 0.27 5.55 2.00 -1.26 -3.80 119.66 134.33 1br1 s GLN 415 Ca 0.87 1.23 -0.04 0.00 -2.00 0.00 0.00 55.36 55.42 1br1 s GLN 415 Cb -0.33 -3.55 -0.02 0.00 0.80 0.00 0.00 33.01 29.92 1br1 s GLN 415 CO 0.24 -0.29 0.35 -1.59 -0.50 0.00 0.00 175.29 173.50 1br1 s LYS 416 N 1.97 1.58 -0.07 1.67 -2.85 -0.98 -5.00 119.74 116.06 1br1 s LYS 416 Ca 0.44 -1.60 0.01 0.00 -1.00 0.00 0.00 55.97 53.82 1br1 s LYS 416 Cb -0.18 0.39 0.02 0.00 -2.06 0.00 0.00 37.83 36.00 1br1 s LYS 416 CO 0.16 -0.61 -0.06 0.00 0.10 0.00 0.00 175.35 174.93 1br1 s ALA 417 N -3.70 0.95 0.98 0.59 0.00 -1.26 -0.74 121.76 118.58 1br1 s ALA 417 Ca 0.32 -0.25 -0.15 0.00 0.00 0.00 0.00 51.96 51.87 1br1 s ALA 417 Cb 0.02 -0.60 0.19 0.00 0.00 0.00 0.00 23.12 22.73 1br1 s ALA 417 CO 0.15 -0.12 1.23 -0.65 0.00 0.00 0.00 175.76 176.37 1br1 s GLN 418 N 1.15 0.52 -0.04 0.00 -0.21 -1.04 -4.99 119.66 115.06 1br1 s GLN 418 Ca -0.07 -0.14 -0.02 0.00 0.02 0.00 0.00 55.36 55.15 1br1 s GLN 418 Cb -0.14 -1.81 -0.04 0.00 1.00 0.00 0.00 33.01 32.02 1br1 s GLN 418 CO -0.01 -2.54 0.11 0.95 -2.12 0.00 0.00 175.29 171.69 1br1 s THR 419 N -3.56 5.05 0.00 -0.19 -4.23 -1.26 -4.66 115.64 106.79 1br1 s THR 419 Ca 0.70 -0.20 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 1br1 s THR 419 Cb -0.08 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.48 1br1 s THR 419 CO 0.53 0.42 0.00 1.17 -0.54 0.00 0.00 174.62 176.20 1br1 n LYS 420 N 1.36 0.00 0.01 3.99 0.00 -1.26 0.17 118.16 122.42 1br1 n LYS 420 Ca -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.14 1br1 n LYS 420 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.54 1br1 n LYS 420 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1br1 h GLU 421 N 0.00 -0.11 -1.20 1.64 3.07 -1.94 -0.86 114.58 115.18 1br1 h GLU 421 Ca 0.00 0.01 0.35 0.00 -0.50 0.00 0.00 59.36 59.22 1br1 h GLU 421 Cb 0.00 0.02 -0.10 0.00 -0.84 0.00 0.00 28.75 27.84 1br1 h GLU 421 CO 0.00 -0.07 0.80 1.96 -1.40 0.00 0.00 179.01 180.29 1br1 h GLN 422 N -0.11 0.20 -0.04 2.33 4.20 0.14 1.58 115.11 123.40 1br1 h GLN 422 Ca 0.00 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.71 1br1 h GLN 422 Cb 0.13 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 1br1 h GLN 422 CO -0.07 0.13 0.05 0.00 -0.67 0.00 0.00 178.83 178.27 1br1 h ALA 423 N 1.55 1.57 0.00 3.87 0.00 0.22 -2.71 119.26 123.76 1br1 h ALA 423 Ca 0.68 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 55.22 1br1 h ALA 423 Cb 2.10 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.84 1br1 h ALA 423 CO -0.27 -0.07 -2.24 -0.25 0.00 0.00 0.00 179.25 176.42 1br1 n ASP 424 N -3.81 1.64 0.31 0.00 9.92 0.51 -3.52 116.55 121.61 1br1 n ASP 424 Ca -0.02 0.24 0.07 0.00 -0.53 0.00 0.00 54.79 54.55 1br1 n ASP 424 Cb 0.14 -0.62 0.34 0.00 -0.64 0.00 0.00 41.12 40.33 1br1 n ASP 424 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1br1 h PHE 425 N -0.72 0.00 0.00 1.24 3.04 -0.77 1.45 116.94 121.18 1br1 h PHE 425 Ca -0.56 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.39 1br1 h PHE 425 Cb 1.52 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.03 1br1 h PHE 425 CO -0.06 0.00 -0.53 0.00 -2.02 0.00 0.00 178.31 175.70 1br1 n ALA 426 N -1.69 0.46 0.23 2.41 0.00 -1.03 -2.24 120.51 118.66 1br1 n ALA 426 Ca 0.00 -0.46 0.17 0.00 0.00 0.00 0.00 53.44 53.15 1br1 n ALA 426 Cb 0.78 0.02 0.76 0.00 0.00 0.00 0.00 19.45 21.00 1br1 n ALA 426 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1br1 h ILE 427 N -0.83 0.14 0.00 0.00 6.09 -0.84 0.34 117.51 122.41 1br1 h ILE 427 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1br1 h ILE 427 Cb 0.53 0.63 0.00 0.00 0.47 0.00 0.00 36.82 38.44 1br1 h ILE 427 CO 0.00 0.00 -0.05 -0.08 -3.07 0.00 0.00 178.15 174.95 1br1 h GLU 428 N 0.00 0.00 0.00 2.19 4.22 0.17 -3.18 114.58 117.99 1br1 h GLU 428 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.52 1br1 h GLU 428 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1br1 h GLU 428 CO -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 176.83 1br1 n ALA 429 N -2.37 1.67 -0.09 2.92 0.00 -0.87 -1.03 120.51 120.74 1br1 n ALA 429 Ca -0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 1br1 n ALA 429 Cb 0.03 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 1br1 n ALA 429 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1br1 n LEU 430 N -0.58 1.90 0.01 0.00 7.94 0.11 -3.66 117.00 122.72 1br1 n LEU 430 Ca 0.01 0.41 -0.10 0.00 -1.11 0.00 0.00 56.01 55.22 1br1 n LEU 430 Cb 0.00 -0.78 -0.04 0.00 0.53 0.00 0.00 43.42 43.14 1br1 n LEU 430 CO 0.00 -0.28 0.79 0.00 -1.11 0.00 0.00 177.39 176.79 1br1 h ALA 431 N -0.99 -0.02 -1.06 1.96 0.00 -1.31 0.38 119.26 118.22 1br1 h ALA 431 Ca -0.03 0.04 0.33 0.00 0.00 0.00 0.00 54.91 55.26 1br1 h ALA 431 Cb 0.90 0.21 -0.14 0.00 0.00 0.00 0.00 17.79 18.76 1br1 h ALA 431 CO -0.02 -0.56 0.63 -0.22 0.00 0.00 0.00 179.25 179.08 1br1 h LYS 432 N -0.12 0.28 0.00 0.00 3.64 -1.29 0.56 116.57 119.64 1br1 h LYS 432 Ca 0.07 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1br1 h LYS 432 Cb 0.23 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1br1 h LYS 432 CO -0.18 0.19 -1.26 0.00 -2.27 0.00 0.00 179.45 175.93 1br1 n ALA 433 N -2.35 2.40 0.22 5.00 0.00 -0.61 -3.48 120.51 121.69 1br1 n ALA 433 Ca 0.32 -0.37 0.07 0.00 0.00 0.00 0.00 53.44 53.46 1br1 n ALA 433 Cb 1.05 -1.01 0.50 0.00 0.00 0.00 0.00 19.45 19.99 1br1 n ALA 433 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1br1 h LYS 434 N 0.00 0.00 0.43 0.00 3.64 0.42 -2.25 116.57 118.82 1br1 h LYS 434 Ca -0.05 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1br1 h LYS 434 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1br1 h LYS 434 CO 0.01 0.26 -0.21 0.35 -2.27 0.00 0.00 179.45 177.59 1br1 h PHE 435 N 0.00 -0.54 -1.23 1.91 3.57 -0.80 -3.10 116.94 116.75 1br1 h PHE 435 Ca -0.00 -0.01 0.36 0.00 3.53 0.00 0.00 57.97 61.85 1br1 h PHE 435 Cb 0.52 0.18 -0.09 0.00 2.79 0.00 0.00 35.95 39.35 1br1 h PHE 435 CO 0.00 -0.33 0.82 1.49 -2.23 0.00 0.00 178.31 178.06 1br1 h GLU 436 N -0.79 0.17 0.00 1.11 4.81 -1.59 3.74 114.58 122.03 1br1 h GLU 436 Ca -0.06 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1br1 h GLU 436 Cb 0.44 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1br1 h GLU 436 CO 0.10 0.11 -0.02 0.00 -0.73 0.00 0.00 179.01 178.47 1br1 h ARG 437 N 0.18 0.00 0.00 1.92 2.47 -1.34 -2.22 114.38 115.39 1br1 h ARG 437 Ca 0.69 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 59.37 1br1 h ARG 437 Cb 2.19 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 30.50 1br1 h ARG 437 CO -0.25 0.02 -0.31 1.25 0.56 0.00 0.00 179.97 181.25 1br1 h LEU 438 N 0.00 0.00 -0.12 3.04 5.85 0.71 -3.21 115.31 121.58 1br1 h LEU 438 Ca -0.00 -0.40 0.02 0.00 0.84 0.00 0.00 57.88 58.34 1br1 h LEU 438 Cb 0.18 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1br1 h LEU 438 CO 0.00 0.87 -0.22 0.15 -0.34 0.00 0.00 178.44 178.91 1br1 h PHE 439 N -1.00 -0.66 -1.06 1.25 3.57 -1.24 0.39 116.94 118.19 1br1 h PHE 439 Ca -0.06 0.03 0.31 0.00 3.53 0.00 0.00 57.97 61.78 1br1 h PHE 439 Cb 0.62 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 1br1 h PHE 439 CO 0.07 -0.20 0.93 0.00 -2.23 0.00 0.00 178.31 176.88 1br1 h ARG 440 N -0.18 0.00 0.16 1.11 2.47 -1.60 -0.65 114.38 115.69 1br1 h ARG 440 Ca 0.02 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 1br1 h ARG 440 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1br1 h ARG 440 CO -0.21 0.00 -0.08 2.35 0.56 0.00 0.00 179.97 182.59 1br1 h TRP 441 N 0.00 -0.21 -0.17 3.04 7.01 -0.34 -3.17 115.95 122.12 1br1 h TRP 441 Ca 0.50 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.55 1br1 h TRP 441 Cb 2.35 0.07 -0.07 0.00 -2.10 0.00 0.00 29.16 29.41 1br1 h TRP 441 CO 0.00 0.09 -0.33 0.82 -2.79 0.00 0.00 178.44 176.23 1br1 h ILE 442 N -1.00 0.26 -1.17 2.65 1.08 0.31 -0.31 117.51 119.34 1br1 h ILE 442 Ca -0.02 0.00 0.34 0.00 -0.39 0.00 0.00 64.86 64.79 1br1 h ILE 442 Cb 0.39 0.26 -0.05 0.00 -3.07 0.00 0.00 36.82 34.36 1br1 h ILE 442 CO 0.04 0.00 1.00 0.25 -0.69 0.00 0.00 178.15 178.75 1br1 h LEU 443 N -0.38 0.00 -0.25 1.44 6.46 -1.29 2.21 115.31 123.49 1br1 h LEU 443 Ca 0.10 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1br1 h LEU 443 Cb 0.55 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 1br1 h LEU 443 CO -0.39 0.00 -0.72 0.35 -0.62 0.00 0.00 178.44 177.06 1br1 n THR 444 N -3.78 0.00 0.02 1.05 -2.24 -0.19 -1.93 114.28 107.20 1br1 n THR 444 Ca 0.26 -0.07 -0.22 0.00 -2.27 0.00 0.00 64.05 61.75 1br1 n THR 444 Cb 1.37 0.85 -0.14 0.00 -2.10 0.00 0.00 70.33 70.31 1br1 n THR 444 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1br1 h ARG 445 N 0.62 0.28 0.74 -0.78 2.47 0.40 -2.93 114.38 115.19 1br1 h ARG 445 Ca 0.00 -0.48 -0.04 0.00 -1.26 0.00 0.00 59.98 58.20 1br1 h ARG 445 Cb 0.55 0.18 0.01 0.00 -1.65 0.00 0.00 29.97 29.06 1br1 h ARG 445 CO 0.00 1.23 -0.36 0.28 0.56 0.00 0.00 179.97 181.68 1br1 h VAL 446 N -0.13 0.13 0.00 2.04 2.07 0.04 -2.43 116.25 117.96 1br1 h VAL 446 Ca -0.35 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1br1 h VAL 446 Cb 1.90 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1br1 h VAL 446 CO 0.09 0.01 0.05 0.59 0.02 0.00 0.00 177.57 178.33 1br1 n ASN 447 N -5.46 0.00 0.11 0.57 3.02 -0.82 -0.80 115.26 111.89 1br1 n ASN 447 Ca -0.13 0.27 0.04 0.00 -0.03 0.00 0.00 54.58 54.74 1br1 n ASN 447 Cb 0.40 -0.27 0.01 0.00 -0.61 0.00 0.00 39.78 39.31 1br1 n ASN 447 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1br1 h LYS 448 N 0.00 0.00 0.01 3.52 1.63 -1.23 -3.28 116.57 117.22 1br1 h LYS 448 Ca 0.00 0.00 -0.40 0.00 -0.85 0.00 0.00 60.65 59.40 1br1 h LYS 448 Cb 0.10 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.67 1br1 h LYS 448 CO 0.00 0.29 -2.22 0.00 -3.45 0.00 0.00 179.45 174.07 1br1 n ALA 449 N -2.26 1.12 0.00 5.00 0.00 0.02 -4.11 120.51 120.29 1br1 n ALA 449 Ca -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.49 1br1 n ALA 449 Cb 0.71 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1br1 n ALA 449 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1br1 n LEU 450 N -4.11 0.00 -3.92 0.00 4.77 -1.01 -4.94 117.00 107.80 1br1 n LEU 450 Ca -0.47 0.28 -0.11 0.00 -0.03 0.00 0.00 56.01 55.68 1br1 n LEU 450 Cb 0.87 -0.28 -0.12 0.00 -2.33 0.00 0.00 43.42 41.56 1br1 n LEU 450 CO 0.12 -0.28 -0.32 -0.62 -1.33 0.00 0.00 177.39 174.97 1br1 s ASP 451 N -2.50 0.10 0.56 -1.43 -1.08 -1.23 0.19 116.67 111.27 1br1 s ASP 451 Ca 0.00 -0.22 0.24 0.00 -0.52 0.00 0.00 52.55 52.05 1br1 s ASP 451 Cb 0.00 0.10 1.33 0.00 -1.46 0.00 0.00 42.92 42.89 1br1 s ASP 451 CO 0.00 -0.19 1.72 0.00 0.52 0.00 0.00 175.17 177.22 1br1 h ALA 458 N 5.20 1.29 -2.50 3.66 0.00 -1.82 -3.48 119.26 121.61 1br1 h ALA 458 Ca -0.29 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.36 1br1 h ALA 458 Cb 1.21 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.83 1br1 h ALA 458 CO 0.44 -0.29 -0.71 -1.54 0.00 0.00 0.00 179.25 177.15 1br1 s SER 459 N -4.11 1.24 -0.02 0.00 1.04 -0.94 -4.97 113.70 105.94 1br1 s SER 459 Ca -0.03 -0.89 -0.04 0.00 0.48 0.00 0.00 55.95 55.47 1br1 s SER 459 Cb 0.07 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1br1 s SER 459 CO 0.22 -0.36 0.10 0.72 0.98 0.00 0.00 173.24 174.90 1br1 s PHE 460 N -2.95 -0.03 -0.13 5.02 -0.12 -1.26 0.05 117.98 118.56 1br1 s PHE 460 Ca 0.07 0.08 -0.03 0.00 -0.05 0.00 0.00 56.93 57.00 1br1 s PHE 460 Cb 0.01 -0.01 -0.03 0.00 -0.63 0.00 0.00 43.02 42.36 1br1 s PHE 460 CO -0.02 -0.14 -0.04 -1.17 -0.05 0.00 0.00 175.22 173.80 1br1 s LEU 461 N -0.54 3.25 -0.20 -1.99 2.96 0.10 -3.09 118.68 119.17 1br1 s LEU 461 Ca -0.06 -0.09 -0.06 0.00 -0.22 0.00 0.00 54.13 53.70 1br1 s LEU 461 Cb -0.04 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 1br1 s LEU 461 CO 0.00 0.22 0.02 -0.83 -1.32 0.00 0.00 176.35 174.44 1br1 s GLY 462 N 0.06 1.75 -0.25 7.98 0.00 0.46 -1.82 107.32 115.50 1br1 s GLY 462 Ca -0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 44.72 43.72 1br1 s GLY 462 CO 0.03 0.25 -0.06 -0.42 0.00 0.00 0.00 173.10 172.90 1br1 s ILE 463 N 1.00 2.91 -0.29 0.90 1.01 -0.77 0.19 121.20 126.16 1br1 s ILE 463 Ca 0.02 -0.98 -0.07 0.00 0.00 0.00 0.00 60.65 59.62 1br1 s ILE 463 Cb -0.14 -2.47 -0.00 0.00 0.01 0.00 0.00 42.46 39.86 1br1 s ILE 463 CO 0.02 0.21 0.08 -0.22 0.00 0.00 0.00 174.94 175.04 1br1 s LEU 464 N 1.34 3.77 -0.71 2.97 2.96 -0.55 -1.59 118.68 126.86 1br1 s LEU 464 Ca 0.01 -0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 53.34 1br1 s LEU 464 Cb -0.16 -1.90 0.18 0.00 0.50 0.00 0.00 46.19 44.80 1br1 s LEU 464 CO -0.04 -0.15 0.54 -0.62 -1.32 0.00 0.00 176.35 174.75 1br1 s ASP 465 N 1.54 5.37 0.56 3.68 2.15 0.10 -2.69 116.67 127.39 1br1 s ASP 465 Ca 0.04 -3.22 -0.04 0.00 0.43 0.00 0.00 52.55 49.76 1br1 s ASP 465 Cb -0.17 -1.84 0.01 0.00 -0.30 0.00 0.00 42.92 40.63 1br1 s ASP 465 CO 0.03 -0.28 0.84 0.27 -0.17 0.00 0.00 175.17 175.86 1br1 s ILE 466 N -0.60 3.52 0.23 4.11 -5.25 -1.26 0.74 121.20 122.70 1br1 s ILE 466 Ca 0.21 -0.21 -0.30 0.00 -0.99 0.00 0.00 60.65 59.35 1br1 s ILE 466 Cb -0.15 -3.37 -0.09 0.00 2.95 0.00 0.00 42.46 41.79 1br1 s ILE 466 CO -0.07 -0.34 0.94 0.00 -1.79 0.00 0.00 174.94 173.68 1br1 s ALA 467 N -2.88 3.33 0.34 2.27 0.00 -1.26 -4.86 121.76 118.70 1br1 s ALA 467 Ca 0.53 0.62 -0.21 0.00 0.00 0.00 0.00 51.96 52.90 1br1 s ALA 467 Cb -0.10 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.70 1br1 s ALA 467 CO 0.43 0.19 0.86 0.20 0.00 0.00 0.00 175.76 177.43 1br1 s GLY 468 N -1.07 2.54 -0.40 0.00 0.00 -1.26 -4.75 107.32 102.37 1br1 s GLY 468 Ca 0.42 0.32 -0.37 0.00 0.00 0.00 0.00 44.72 45.09 1br1 s GLY 468 CO 0.32 0.64 1.43 0.33 0.00 0.00 0.00 173.10 175.82 1br1 n PHE 469 N 0.01 1.23 -4.39 1.90 -0.00 -1.26 -4.09 117.46 110.86 1br1 n PHE 469 Ca 0.03 0.81 -0.19 0.00 -0.00 0.00 0.00 57.45 58.10 1br1 n PHE 469 Cb 0.52 -1.79 -0.15 0.00 -0.00 0.00 0.00 39.48 38.06 1br1 n PHE 469 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 1br1 s GLU 470 N 3.24 0.81 -0.37 -4.13 -1.05 -1.26 -1.87 118.70 114.07 1br1 s GLU 470 Ca 0.88 -0.32 0.04 0.00 -0.15 0.00 0.00 54.97 55.41 1br1 s GLU 470 Cb -1.19 -0.78 0.16 0.00 -0.44 0.00 0.00 34.13 31.88 1br1 s GLU 470 CO 0.61 0.18 0.41 -1.50 0.95 0.00 0.00 175.26 175.91 1br1 s ILE 471 N -0.10 -0.45 0.00 1.83 2.07 -1.26 -4.81 121.20 118.48 1br1 s ILE 471 Ca 0.02 -0.80 0.00 0.00 -1.41 0.00 0.00 60.65 58.46 1br1 s ILE 471 Cb -0.05 -0.60 0.00 0.00 0.13 0.00 0.00 42.46 41.94 1br1 s ILE 471 CO -0.00 -0.48 0.00 0.49 -1.91 0.00 0.00 174.94 173.04 1br1 n PHE 472 N 4.36 0.00 -0.03 3.50 3.72 -1.26 -5.05 117.46 122.70 1br1 n PHE 472 Ca 0.10 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.48 1br1 n PHE 472 Cb 0.47 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.00 1br1 n PHE 472 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1br1 n GLU 473 N 0.00 0.22 -2.74 -1.08 -0.58 -1.26 -4.79 120.64 110.41 1br1 n GLU 473 Ca 0.00 0.35 -0.43 0.00 -0.42 0.00 0.00 57.16 56.67 1br1 n GLU 473 Cb 0.00 -1.17 -0.03 0.00 -0.57 0.00 0.00 31.44 29.66 1br1 n GLU 473 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1br1 s ILE 474 N -1.63 4.28 -1.21 -3.67 1.01 -1.26 -4.94 121.20 113.77 1br1 s ILE 474 Ca -0.08 0.63 -0.08 0.00 0.00 0.00 0.00 60.65 61.12 1br1 s ILE 474 Cb 0.01 -4.58 0.21 0.00 0.01 0.00 0.00 42.46 38.11 1br1 s ILE 474 CO 0.12 -1.13 1.71 0.59 0.00 0.00 0.00 174.94 176.23 1br1 n ASN 475 N 7.74 5.50 -3.12 3.58 3.02 -1.26 -4.97 115.26 125.75 1br1 n ASN 475 Ca 0.05 -3.19 -0.16 0.00 -0.03 0.00 0.00 54.58 51.26 1br1 n ASN 475 Cb 0.48 -1.42 0.15 0.00 -0.61 0.00 0.00 39.78 38.38 1br1 n ASN 475 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1br1 n SER 476 N 3.21 -3.14 0.22 6.41 2.88 -1.26 -2.12 113.62 119.82 1br1 n SER 476 Ca 0.35 -0.45 -0.15 0.00 -1.33 0.00 0.00 58.87 57.29 1br1 n SER 476 Cb 0.36 -0.52 -0.07 0.00 -0.75 0.00 0.00 64.21 63.23 1br1 n SER 476 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1br1 h PHE 477 N -2.86 -0.71 -0.95 0.66 3.57 -1.91 -2.86 116.94 111.89 1br1 h PHE 477 Ca -0.20 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.39 1br1 h PHE 477 Cb 0.69 0.26 -0.12 0.00 2.79 0.00 0.00 35.95 39.57 1br1 h PHE 477 CO 0.00 -0.40 -0.54 0.39 -2.23 0.00 0.00 178.31 175.53 1br1 n GLU 478 N -5.40 -0.39 0.10 1.11 4.71 -1.26 0.22 120.64 119.74 1br1 n GLU 478 Ca -0.10 1.44 0.20 0.00 -0.01 0.00 0.00 57.16 58.69 1br1 n GLU 478 Cb 0.30 -2.12 0.75 0.00 -1.01 0.00 0.00 31.44 29.37 1br1 n GLU 478 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 1br1 h GLN 479 N 0.00 0.00 -0.05 3.49 7.50 -1.86 0.35 115.11 124.55 1br1 h GLN 479 Ca 0.18 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 59.25 1br1 h GLN 479 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.95 1br1 h GLN 479 CO -0.90 0.00 -0.25 1.25 -1.50 0.00 0.00 178.83 177.43 1br1 h LEU 480 N 0.00 0.30 -0.41 1.46 5.85 0.29 -1.48 115.31 121.33 1br1 h LEU 480 Ca 0.18 -0.66 -0.18 0.00 0.84 0.00 0.00 57.88 58.06 1br1 h LEU 480 Cb 1.01 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 1br1 h LEU 480 CO -0.00 0.92 -0.68 0.00 -0.34 0.00 0.00 178.44 178.34 1br1 h ILE 482 N 0.35 0.08 0.00 0.00 2.04 -1.02 0.12 117.51 119.08 1br1 h ILE 482 Ca -0.02 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1br1 h ILE 482 Cb 1.25 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1br1 h ILE 482 CO 0.12 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.86 1br1 n ASN 483 N -5.63 0.00 0.01 1.72 4.13 -0.56 -1.90 115.26 113.03 1br1 n ASN 483 Ca -0.16 0.29 -0.02 0.00 1.68 0.00 0.00 54.58 56.37 1br1 n ASN 483 Cb 0.50 -0.38 -0.01 0.00 -1.54 0.00 0.00 39.78 38.35 1br1 n ASN 483 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1br1 h TYR 484 N 0.00 -0.13 -0.61 3.10 3.20 -0.29 -2.85 116.97 119.40 1br1 h TYR 484 Ca 0.00 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.99 1br1 h TYR 484 Cb 0.15 0.04 -0.10 0.00 1.54 0.00 0.00 36.73 38.36 1br1 h TYR 484 CO 0.00 -0.08 0.06 1.15 -1.64 0.00 0.00 178.16 177.65 1br1 h THR 485 N -1.03 0.55 -0.64 1.81 2.02 -0.39 0.30 112.91 115.54 1br1 h THR 485 Ca -0.01 -0.06 0.10 0.00 0.77 0.00 0.00 66.41 67.21 1br1 h THR 485 Cb 0.11 0.36 -0.08 0.00 -1.74 0.00 0.00 68.15 66.80 1br1 h THR 485 CO 0.02 0.03 0.25 0.78 0.37 0.00 0.00 175.52 176.98 1br1 h ASN 486 N 0.18 0.26 -0.22 4.18 -0.26 -1.50 0.65 115.58 118.87 1br1 h ASN 486 Ca 0.32 0.08 -0.09 0.00 -0.56 0.00 0.00 56.30 56.05 1br1 h ASN 486 Cb 0.51 0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.81 1br1 h ASN 486 CO -0.47 0.15 -0.16 -0.08 -1.06 0.00 0.00 177.43 175.80 1br1 h GLU 487 N 0.44 0.65 0.62 0.81 4.57 -0.68 -2.53 114.58 118.45 1br1 h GLU 487 Ca 0.33 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 58.25 1br1 h GLU 487 Cb 0.41 -0.05 0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1br1 h GLU 487 CO -0.32 0.78 -0.30 0.87 -1.18 0.00 0.00 179.01 178.87 1br1 h LYS 488 N 0.58 -0.80 -0.38 1.92 1.79 0.29 -2.89 116.57 117.08 1br1 h LYS 488 Ca 0.10 0.05 0.08 0.00 -2.18 0.00 0.00 60.65 58.70 1br1 h LYS 488 Cb 0.61 0.18 -0.09 0.00 -1.58 0.00 0.00 32.23 31.35 1br1 h LYS 488 CO 0.04 -0.53 -0.32 1.25 -1.08 0.00 0.00 179.45 178.81 1br1 h LEU 489 N -0.84 -1.07 -0.63 2.94 7.12 0.09 -1.96 115.31 120.97 1br1 h LEU 489 Ca -0.08 0.19 0.11 0.00 0.13 0.00 0.00 57.88 58.23 1br1 h LEU 489 Cb 0.64 0.50 -0.12 0.00 -0.53 0.00 0.00 40.66 41.15 1br1 h LEU 489 CO 0.14 -0.32 -0.30 -0.61 -0.13 0.00 0.00 178.44 177.22 1br1 h GLN 490 N -0.26 -0.12 -0.81 1.25 5.75 -1.47 0.81 115.11 120.25 1br1 h GLN 490 Ca 0.17 0.01 0.22 0.00 -0.15 0.00 0.00 58.65 58.90 1br1 h GLN 490 Cb 0.54 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.07 1br1 h GLN 490 CO -0.53 -0.08 0.58 0.37 -2.65 0.00 0.00 178.83 176.52 1br1 h GLN 491 N -0.12 0.09 -0.05 1.69 5.75 -1.14 0.19 115.11 121.51 1br1 h GLN 491 Ca 0.26 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.75 1br1 h GLN 491 Cb 0.55 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.07 1br1 h GLN 491 CO -0.70 0.06 0.03 1.25 -2.65 0.00 0.00 178.83 176.82 1br1 h LEU 492 N 0.09 0.06 -1.12 -2.39 5.85 0.92 -0.07 115.31 118.65 1br1 h LEU 492 Ca 0.40 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.12 1br1 h LEU 492 Cb 1.43 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.40 1br1 h LEU 492 CO -0.04 0.08 0.60 0.15 -0.34 0.00 0.00 178.44 178.89 1br1 h PHE 493 N 0.03 1.10 -0.67 1.25 3.57 -0.37 -0.61 116.94 121.24 1br1 h PHE 493 Ca 0.02 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 1br1 h PHE 493 Cb 0.04 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 38.38 1br1 h PHE 493 CO -0.06 0.62 0.19 -0.91 -2.23 0.00 0.00 178.31 175.92 1br1 h ASN 494 N 1.12 0.98 0.57 0.41 -0.26 -0.70 -0.64 115.58 117.07 1br1 h ASN 494 Ca 0.37 -0.22 -0.03 0.00 -0.56 0.00 0.00 56.30 55.87 1br1 h ASN 494 Cb 0.07 -0.26 0.01 0.00 -1.06 0.00 0.00 38.32 37.08 1br1 h ASN 494 CO -0.12 0.94 -0.28 -0.74 -1.06 0.00 0.00 177.43 176.17 1br1 h HIS 495 N 0.98 -0.72 0.00 1.19 2.76 0.08 -1.83 115.15 117.60 1br1 h HIS 495 Ca 0.21 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1br1 h HIS 495 Cb 0.32 0.24 -0.00 0.00 1.55 0.00 0.00 27.41 29.52 1br1 h HIS 495 CO 0.02 -0.45 -0.01 1.79 -1.30 0.00 0.00 177.93 177.99 1br1 h THR 496 N -1.01 0.28 0.10 6.26 1.35 -1.23 0.19 112.91 118.85 1br1 h THR 496 Ca -0.08 -0.04 -0.31 0.00 -0.55 0.00 0.00 66.41 65.43 1br1 h THR 496 Cb 0.59 1.03 -0.01 0.00 -1.73 0.00 0.00 68.15 68.03 1br1 h THR 496 CO 0.13 0.01 -1.64 -0.03 -0.25 0.00 0.00 175.52 173.73 1br1 h MET 497 N 0.00 0.22 0.00 4.72 -1.53 -1.08 -3.37 114.93 113.89 1br1 h MET 497 Ca -0.00 -0.37 -0.10 0.00 -3.44 0.00 0.00 59.70 55.79 1br1 h MET 497 Cb 0.03 0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 31.21 1br1 h MET 497 CO 0.00 1.18 -1.16 1.19 0.14 0.00 0.00 176.91 178.26 1br1 n PHE 498 N -3.82 0.00 0.00 1.39 3.72 -0.69 -4.63 117.46 113.43 1br1 n PHE 498 Ca -0.29 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 1br1 n PHE 498 Cb 0.93 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 39.24 1br1 n PHE 498 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1br1 n ILE 499 N -3.42 0.00 -0.03 4.37 5.41 -0.76 -2.61 119.36 122.32 1br1 n ILE 499 Ca -0.12 1.47 -0.10 0.00 1.00 0.00 0.00 62.75 65.00 1br1 n ILE 499 Cb 0.50 -2.37 -0.04 0.00 -0.71 0.00 0.00 39.64 37.03 1br1 n ILE 499 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1br1 h LEU 500 N 0.00 -1.05 -0.78 1.39 3.38 -0.92 -2.59 115.31 114.73 1br1 h LEU 500 Ca 0.00 0.16 0.18 0.00 0.09 0.00 0.00 57.88 58.31 1br1 h LEU 500 Cb 0.00 0.46 -0.12 0.00 0.09 0.00 0.00 40.66 41.09 1br1 h LEU 500 CO 0.00 -0.35 0.18 -0.08 0.09 0.00 0.00 178.44 178.28 1br1 h GLU 501 N -0.36 0.24 0.00 1.13 4.57 -1.72 -0.28 114.58 118.15 1br1 h GLU 501 Ca 0.12 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.19 1br1 h GLU 501 Cb 0.55 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1br1 h GLU 501 CO -0.41 0.16 -0.44 1.96 -1.18 0.00 0.00 179.01 179.09 1br1 h GLN 502 N 0.24 0.00 0.02 1.92 4.20 -1.21 -3.14 115.11 117.15 1br1 h GLN 502 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 1br1 h GLN 502 Cb 0.83 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 1br1 h GLN 502 CO -0.57 0.44 -0.02 0.93 -0.67 0.00 0.00 178.83 178.94 1br1 h GLU 503 N 0.00 -0.05 0.00 1.46 4.39 -0.78 -2.39 114.58 117.21 1br1 h GLU 503 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1br1 h GLU 503 Cb 0.96 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.61 1br1 h GLU 503 CO 0.06 -0.03 -0.04 1.49 -1.16 0.00 0.00 179.01 179.33 1br1 h GLU 504 N -0.05 0.00 -0.61 2.33 4.57 -1.50 0.20 114.58 119.52 1br1 h GLU 504 Ca 0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 1br1 h GLU 504 Cb 0.05 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1br1 h GLU 504 CO -0.01 0.04 0.12 1.88 -1.18 0.00 0.00 179.01 179.86 1br1 h TYR 505 N 0.00 1.05 0.75 0.92 0.05 -1.41 -1.79 116.97 116.55 1br1 h TYR 505 Ca -0.00 -0.14 -0.04 0.00 0.05 0.00 0.00 58.73 58.60 1br1 h TYR 505 Cb 0.08 -0.29 0.01 0.00 1.01 0.00 0.00 36.73 37.53 1br1 h TYR 505 CO 0.00 0.90 -0.36 1.96 -1.05 0.00 0.00 178.16 179.61 1br1 h GLN 506 N 0.90 -0.97 -0.60 4.88 7.50 -0.42 -2.03 115.11 124.36 1br1 h GLN 506 Ca 0.19 0.07 0.05 0.00 0.50 0.00 0.00 58.65 59.46 1br1 h GLN 506 Cb 0.40 0.22 -0.07 0.00 0.05 0.00 0.00 27.48 28.08 1br1 h GLN 506 CO 0.01 -0.63 -0.38 0.00 -1.50 0.00 0.00 178.83 176.33 1br1 h ARG 507 N -1.23 -0.03 0.00 1.46 3.08 -0.65 1.18 114.38 118.18 1br1 h ARG 507 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1br1 h ARG 507 Cb 0.78 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1br1 h ARG 507 CO 0.17 -0.02 0.00 0.93 -1.07 0.00 0.00 179.97 179.98 1br1 h GLU 508 N -0.03 0.00 -4.22 0.04 4.39 -1.42 -3.46 114.58 109.88 1br1 h GLU 508 Ca 0.10 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.60 1br1 h GLU 508 Cb 0.28 0.00 0.10 0.00 -0.10 0.00 0.00 28.75 29.03 1br1 h GLU 508 CO -0.58 0.00 -0.47 0.41 -1.16 0.00 0.00 179.01 177.21 1br1 n GLY 509 N -0.98 -0.06 3.93 -3.84 0.00 0.41 -2.59 105.19 102.06 1br1 n GLY 509 Ca -0.02 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 1br1 n GLY 509 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1br1 s ILE 510 N -3.22 4.83 -0.80 -0.61 -4.36 -0.81 -4.88 121.20 111.35 1br1 s ILE 510 Ca 0.02 -0.17 -0.25 0.00 -0.26 0.00 0.00 60.65 59.99 1br1 s ILE 510 Cb -0.00 -3.80 -0.08 0.00 1.25 0.00 0.00 42.46 39.83 1br1 s ILE 510 CO 0.44 -0.65 2.14 -0.70 0.24 0.00 0.00 174.94 176.40 1br1 s GLU 511 N -4.55 2.19 -0.12 0.37 2.12 -1.26 -4.84 118.70 112.60 1br1 s GLU 511 Ca 0.45 0.21 -0.14 0.00 0.36 0.00 0.00 54.97 55.85 1br1 s GLU 511 Cb -0.10 -4.86 0.04 0.00 0.26 0.00 0.00 34.13 29.47 1br1 s GLU 511 CO 0.40 -3.69 0.38 -0.46 -0.54 0.00 0.00 175.26 171.35 1br1 s TRP 512 N 11.82 -0.39 0.02 5.30 -0.11 -1.26 -5.15 118.94 129.16 1br1 s TRP 512 Ca 0.80 0.93 0.05 0.00 1.22 0.00 0.00 56.10 59.10 1br1 s TRP 512 Cb -0.10 0.14 -0.03 0.00 -1.50 0.00 0.00 33.47 31.98 1br1 s TRP 512 CO 0.07 -0.23 -0.14 0.54 -4.62 0.00 0.00 176.95 172.57 1br1 s ASN 513 N -0.02 4.11 0.90 5.86 6.03 -1.26 -4.98 114.94 125.58 1br1 s ASN 513 Ca -0.02 -0.30 -0.11 0.00 -1.03 0.00 0.00 52.86 51.40 1br1 s ASN 513 Cb -0.03 -0.80 0.14 0.00 -3.03 0.00 0.00 41.25 37.53 1br1 s ASN 513 CO 0.01 0.27 1.12 0.12 -2.03 0.00 0.00 177.10 176.59 1br1 s PHE 514 N -0.93 1.89 -0.08 1.54 2.19 -1.26 -5.05 117.98 116.27 1br1 s PHE 514 Ca 0.15 1.64 -0.03 0.00 0.33 0.00 0.00 56.93 59.02 1br1 s PHE 514 Cb -0.11 -3.23 0.05 0.00 -1.31 0.00 0.00 43.02 38.42 1br1 s PHE 514 CO 0.06 -2.63 0.16 0.42 1.83 0.00 0.00 175.22 175.06 1br1 s ILE 515 N -2.72 -0.23 -0.56 3.12 1.09 -1.26 -5.11 121.20 115.52 1br1 s ILE 515 Ca 0.65 0.32 -0.20 0.00 -1.10 0.00 0.00 60.65 60.33 1br1 s ILE 515 Cb -0.21 -0.29 0.08 0.00 -1.06 0.00 0.00 42.46 40.97 1br1 s ILE 515 CO 0.58 0.13 0.73 -0.62 -0.10 0.00 0.00 174.94 175.67 1br1 s ASP 516 N 2.11 6.21 0.00 3.58 2.15 -1.26 -4.87 116.67 124.59 1br1 s ASP 516 Ca 0.01 -1.07 0.29 0.00 0.43 0.00 0.00 52.55 52.21 1br1 s ASP 516 Cb -0.12 -2.33 1.62 0.00 -0.30 0.00 0.00 42.92 41.79 1br1 s ASP 516 CO -0.06 -1.09 2.03 0.49 -0.17 0.00 0.00 175.17 176.38 1br1 n PHE 517 N 6.57 0.00 -3.59 -5.34 3.72 -1.26 -4.93 117.46 112.64 1br1 n PHE 517 Ca -0.07 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.11 1br1 n PHE 517 Cb 0.44 -0.11 0.02 0.00 -0.94 0.00 0.00 39.48 38.89 1br1 n PHE 517 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1br1 n GLY 518 N 0.92 -1.16 2.49 1.37 0.00 -1.26 -4.98 105.19 102.57 1br1 n GLY 518 Ca 0.19 0.51 -0.27 0.00 0.00 0.00 0.00 46.02 46.44 1br1 n GLY 518 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1br1 s LEU 519 N -5.38 0.88 -0.06 0.99 1.43 -1.26 -5.11 118.68 110.16 1br1 s LEU 519 Ca 0.19 -2.19 -0.05 0.00 -1.03 0.00 0.00 54.13 51.06 1br1 s LEU 519 Cb -0.07 -0.28 0.02 0.00 0.03 0.00 0.00 46.19 45.88 1br1 s LEU 519 CO 0.85 -0.29 0.15 -0.62 0.23 0.00 0.00 176.35 176.67 1br1 s ASP 520 N 1.04 -0.15 -0.01 2.29 -1.08 -1.26 -4.85 116.67 112.65 1br1 s ASP 520 Ca 0.19 0.30 0.01 0.00 -0.52 0.00 0.00 52.55 52.53 1br1 s ASP 520 Cb -0.20 0.28 0.02 0.00 -1.46 0.00 0.00 42.92 41.55 1br1 s ASP 520 CO -0.01 -0.07 0.82 0.18 0.52 0.00 0.00 175.17 176.61 1br1 n LEU 521 N 3.25 1.18 -0.26 -1.34 4.77 -1.26 -4.80 117.00 118.53 1br1 n LEU 521 Ca -0.15 -1.27 -0.03 0.00 -0.03 0.00 0.00 56.01 54.53 1br1 n LEU 521 Cb 0.58 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.67 1br1 n LEU 521 CO 0.21 0.31 0.63 -0.61 -1.33 0.00 0.00 177.39 176.60 1br1 h GLN 522 N 0.00 -0.10 0.00 3.23 5.75 -1.96 -1.54 115.11 120.49 1br1 h GLN 522 Ca 0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1br1 h GLN 522 Cb 0.76 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.33 1br1 h GLN 522 CO 0.00 -0.07 0.00 -2.30 -2.65 0.00 0.00 178.83 173.81 1br1 n PRO 523 N -5.45 0.00 0.05 -2.39 -0.01 -1.26 0.77 135.00 126.70 1br1 n PRO 523 Ca 0.07 0.95 0.02 0.00 -0.01 0.00 0.00 63.50 64.52 1br1 n PRO 523 Cb 0.37 -1.48 0.09 0.00 -0.01 0.00 0.00 33.50 32.48 1br1 n PRO 523 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1br1 n ILE 525 N -1.48 1.69 -0.15 0.00 5.41 0.23 -4.15 119.36 120.91 1br1 n ILE 525 Ca -0.00 -0.44 -0.03 0.00 1.00 0.00 0.00 62.75 63.27 1br1 n ILE 525 Cb 0.29 -1.83 0.05 0.00 -0.71 0.00 0.00 39.64 37.44 1br1 n ILE 525 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1br1 h GLU 526 N -0.31 0.31 0.00 0.38 4.39 0.12 2.50 114.58 121.96 1br1 h GLU 526 Ca -0.41 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1br1 h GLU 526 Cb 1.78 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.36 1br1 h GLU 526 CO -0.03 0.20 0.26 -0.11 -1.16 0.00 0.00 179.01 178.17 1br1 n LEU 527 N -5.03 0.15 0.00 1.33 0.00 -0.84 -1.83 117.00 110.77 1br1 n LEU 527 Ca 0.05 0.40 0.00 0.00 0.00 0.00 0.00 56.01 56.46 1br1 n LEU 527 Cb 0.20 -0.37 0.00 0.00 0.00 0.00 0.00 43.42 43.24 1br1 n LEU 527 CO 0.24 -0.45 -0.00 0.00 0.00 0.00 0.00 177.39 177.18 1br1 n ILE 528 N -1.62 0.00 -0.04 1.96 3.06 0.07 -0.19 119.36 122.60 1br1 n ILE 528 Ca -0.00 -0.01 -0.05 0.00 -2.50 0.00 0.00 62.75 60.19 1br1 n ILE 528 Cb 0.27 0.93 -0.02 0.00 0.54 0.00 0.00 39.64 41.37 1br1 n ILE 528 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1br1 n GLU 529 N -0.03 0.28 -1.38 9.51 2.13 0.82 -3.47 120.64 128.50 1br1 n GLU 529 Ca 0.00 0.11 -0.47 0.00 0.66 0.00 0.00 57.16 57.46 1br1 n GLU 529 Cb 0.00 -0.95 -0.03 0.00 0.27 0.00 0.00 31.44 30.74 1br1 n GLU 529 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1br1 n ARG 530 N -3.66 0.00 0.00 5.31 3.00 -1.01 -4.68 116.66 115.61 1br1 n ARG 530 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.78 1br1 n ARG 530 Cb 0.27 -0.99 0.00 0.00 0.00 0.00 0.00 32.46 31.74 1br1 n ARG 530 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1br1 n PRO 531 N 1.04 0.00 -0.25 -0.14 -0.04 -1.26 -0.34 135.00 134.01 1br1 n PRO 531 Ca 0.17 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.32 1br1 n PRO 531 Cb 0.27 0.00 0.30 0.00 -0.04 0.00 0.00 33.50 34.03 1br1 n PRO 531 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1br1 s THR 532 N 0.47 1.02 0.07 0.52 -4.23 -1.26 -3.37 115.64 108.87 1br1 s THR 532 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1br1 s THR 532 Cb 0.00 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.83 1br1 s THR 532 CO 0.00 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 174.67 1br1 n ASN 533 N -5.86 -5.84 -4.13 3.99 3.02 -1.26 -4.16 115.26 101.02 1br1 n ASN 533 Ca 0.14 0.33 -0.43 0.00 -0.03 0.00 0.00 54.58 54.59 1br1 n ASN 533 Cb 0.61 -0.94 -0.13 0.00 -0.61 0.00 0.00 39.78 38.71 1br1 n ASN 533 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1br1 n PRO 534 N -2.25 0.00 -0.68 3.52 -0.01 -1.26 -4.79 135.00 129.53 1br1 n PRO 534 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 63.50 63.18 1br1 n PRO 534 Cb 0.14 -1.40 0.17 0.00 -0.01 0.00 0.00 33.50 32.40 1br1 n PRO 534 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 175.50 173.19 1br1 n PRO 535 N 7.66 -0.58 -4.13 0.52 -0.02 -1.22 -4.61 135.00 132.62 1br1 n PRO 535 Ca 0.59 -0.11 -0.22 0.00 -2.02 0.00 0.00 63.50 61.74 1br1 n PRO 535 Cb 0.01 -2.28 -0.05 0.00 -0.02 0.00 0.00 33.50 31.17 1br1 n PRO 535 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1br1 s GLY 536 N -2.52 1.44 0.29 -1.23 0.00 0.54 -4.80 107.32 101.04 1br1 s GLY 536 Ca 0.65 -1.44 0.04 0.00 0.00 0.00 0.00 44.72 43.98 1br1 s GLY 536 CO 0.60 -1.48 1.66 -2.08 0.00 0.00 0.00 173.10 171.80 1br1 h VAL 537 N 1.55 0.35 -0.53 1.40 2.07 -0.74 0.19 116.25 120.53 1br1 h VAL 537 Ca -0.48 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 1br1 h VAL 537 Cb 1.24 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1br1 h VAL 537 CO 0.61 0.05 0.14 -0.07 0.02 0.00 0.00 177.57 178.32 1br1 h LEU 538 N 0.26 0.80 -0.02 2.57 3.38 -1.83 -3.04 115.31 117.43 1br1 h LEU 538 Ca 0.57 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.33 1br1 h LEU 538 Cb 1.17 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1br1 h LEU 538 CO -0.62 0.82 -0.13 0.00 0.09 0.00 0.00 178.44 178.59 1br1 h ALA 539 N 1.02 -0.57 -0.00 1.53 0.00 -0.89 -2.31 119.26 118.04 1br1 h ALA 539 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1br1 h ALA 539 Cb 0.32 0.65 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1br1 h ALA 539 CO -0.00 -0.61 -0.00 -0.07 0.00 0.00 0.00 179.25 178.57 1br1 h LEU 540 N -0.15 -0.01 -0.08 0.00 3.38 -1.55 0.27 115.31 117.17 1br1 h LEU 540 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1br1 h LEU 540 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1br1 h LEU 540 CO -0.10 -0.00 0.47 -0.11 0.09 0.00 0.00 178.44 178.79 1br1 n LEU 541 N -2.73 0.03 -0.08 1.67 7.94 -1.15 -1.25 117.00 121.44 1br1 n LEU 541 Ca -0.00 0.17 -0.10 0.00 -1.11 0.00 0.00 56.01 54.96 1br1 n LEU 541 Cb 0.00 -0.11 -0.06 0.00 0.53 0.00 0.00 43.42 43.78 1br1 n LEU 541 CO 0.00 -0.18 -0.22 0.44 -1.11 0.00 0.00 177.39 176.32 1br1 h ASP 542 N 0.00 0.00 -0.01 1.96 3.32 0.13 -3.29 116.42 118.53 1br1 h ASP 542 Ca 0.00 -0.30 -0.06 0.00 0.02 0.00 0.00 57.03 56.69 1br1 h ASP 542 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1br1 h ASP 542 CO 0.00 0.97 -0.23 1.05 -1.72 0.00 0.00 179.24 179.31 1br1 h GLU 543 N -1.00 0.18 0.00 3.56 9.09 -0.95 -2.98 114.58 122.48 1br1 h GLU 543 Ca -0.11 -0.17 0.00 0.00 0.05 0.00 0.00 59.36 59.13 1br1 h GLU 543 Cb 0.73 0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.87 1br1 h GLU 543 CO -0.06 0.88 0.04 0.39 0.05 0.00 0.00 179.01 180.31 1br1 n GLU 544 N -4.53 0.00 0.04 1.06 -0.58 -0.41 0.26 120.64 116.49 1br1 n GLU 544 Ca -0.09 0.32 0.12 0.00 -0.42 0.00 0.00 57.16 57.09 1br1 n GLU 544 Cb 0.48 -1.54 0.16 0.00 -0.57 0.00 0.00 31.44 29.97 1br1 n GLU 544 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1br1 n TRP 546 N -1.95 3.79 -3.49 0.00 8.01 0.74 -4.94 117.44 119.60 1br1 n TRP 546 Ca 0.03 -3.76 0.01 0.00 -1.31 0.00 0.00 57.50 52.48 1br1 n TRP 546 Cb 0.42 -0.62 -0.04 0.00 -2.01 0.00 0.00 31.31 29.05 1br1 n TRP 546 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.69 176.80 1br1 s PHE 547 N -3.52 -0.98 0.06 -5.99 5.36 -1.26 -5.03 117.98 106.62 1br1 s PHE 547 Ca 0.46 1.66 -0.14 0.00 -0.96 0.00 0.00 56.93 57.94 1br1 s PHE 547 Cb 0.25 0.57 -0.04 0.00 -0.34 0.00 0.00 43.02 43.46 1br1 s PHE 547 CO -0.12 -0.49 1.24 -1.00 -1.46 0.00 0.00 175.22 173.39 1br1 h PRO 548 N 7.74 -0.09 -2.23 10.12 0.13 -1.92 -2.80 132.00 142.94 1br1 h PRO 548 Ca -0.17 0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.92 1br1 h PRO 548 Cb 1.11 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1br1 h PRO 548 CO 0.09 -0.06 0.01 1.63 -0.23 0.00 0.00 178.00 179.44 1br1 n LYS 549 N -3.95 0.83 -4.37 0.86 5.02 -1.26 -4.73 118.16 110.56 1br1 n LYS 549 Ca -0.00 -0.28 -0.19 0.00 -2.02 0.00 0.00 58.31 55.82 1br1 n LYS 549 Cb 0.14 -1.51 -0.15 0.00 -0.02 0.00 0.00 35.03 33.49 1br1 n LYS 549 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1br1 s ALA 550 N 1.42 0.77 0.04 7.82 0.00 -1.06 -5.01 121.76 125.74 1br1 s ALA 550 Ca 0.19 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.71 1br1 s ALA 550 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 1br1 s ALA 550 CO 0.00 0.18 0.01 0.95 0.00 0.00 0.00 175.76 176.90 1br1 s THR 551 N -0.27 0.16 0.21 0.00 -4.23 -1.26 -4.95 115.64 105.29 1br1 s THR 551 Ca 0.03 -1.29 0.07 0.00 -1.18 0.00 0.00 61.69 59.32 1br1 s THR 551 Cb -0.04 -0.91 0.24 0.00 1.34 0.00 0.00 72.50 73.13 1br1 s THR 551 CO -0.00 -0.71 0.98 0.47 -0.54 0.00 0.00 174.62 174.81 1br1 n ASP 552 N 0.81 0.06 0.12 3.99 8.00 -1.26 0.20 116.55 128.47 1br1 n ASP 552 Ca -0.19 1.05 -0.05 0.00 0.71 0.00 0.00 54.79 56.31 1br1 n ASP 552 Cb 0.58 -0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 41.22 1br1 n ASP 552 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1br1 h THR 553 N 0.00 0.00 -0.77 -3.53 2.02 -1.93 -0.26 112.91 108.44 1br1 h THR 553 Ca 0.45 -0.01 0.20 0.00 0.77 0.00 0.00 66.41 67.81 1br1 h THR 553 Cb 1.06 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.33 1br1 h THR 553 CO -0.54 0.00 -0.04 -1.54 0.37 0.00 0.00 175.52 173.77 1br1 n SER 554 N -2.88 -0.14 0.00 4.18 3.41 0.54 -0.32 113.62 118.41 1br1 n SER 554 Ca -0.04 1.31 0.00 0.00 -0.26 0.00 0.00 58.87 59.88 1br1 n SER 554 Cb 0.12 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 1br1 n SER 554 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1br1 n PHE 555 N -5.12 0.00 -0.32 7.33 7.35 0.26 -1.77 117.46 125.19 1br1 n PHE 555 Ca 0.17 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.88 1br1 n PHE 555 Cb 0.54 -0.39 0.09 0.00 0.35 0.00 0.00 39.48 40.06 1br1 n PHE 555 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1br1 n VAL 556 N -2.01 -0.40 -0.17 -2.13 0.31 0.57 0.69 118.33 115.18 1br1 n VAL 556 Ca 0.00 2.02 -0.02 0.00 -0.01 0.00 0.00 64.34 66.34 1br1 n VAL 556 Cb 0.00 -2.75 0.08 0.00 -0.91 0.00 0.00 33.84 30.25 1br1 n VAL 556 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1br1 h GLU 557 N 0.00 0.23 -0.57 5.55 4.39 -1.13 0.52 114.58 123.58 1br1 h GLU 557 Ca 0.38 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 60.01 1br1 h GLU 557 Cb 0.59 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 1br1 h GLU 557 CO -0.89 0.15 0.16 -0.22 -1.16 0.00 0.00 179.01 177.05 1br1 h LYS 558 N 0.24 0.89 -0.59 2.33 3.64 0.90 -1.64 116.57 122.34 1br1 h LYS 558 Ca 0.27 -0.20 0.12 0.00 -1.27 0.00 0.00 60.65 59.56 1br1 h LYS 558 Cb 0.37 -0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 31.96 1br1 h LYS 558 CO -0.35 0.82 -0.07 1.25 -2.27 0.00 0.00 179.45 178.83 1br1 h LEU 559 N 0.80 -0.39 -1.45 5.20 5.85 0.47 1.22 115.31 127.01 1br1 h LEU 559 Ca 0.18 0.16 0.00 0.00 0.84 0.00 0.00 57.88 59.06 1br1 h LEU 559 Cb 0.31 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1br1 h LEU 559 CO -0.00 -0.15 0.34 0.40 -0.34 0.00 0.00 178.44 178.69 1br1 h ILE 560 N 0.06 1.14 0.09 4.05 1.08 0.30 -2.82 117.51 121.41 1br1 h ILE 560 Ca 0.30 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 1br1 h ILE 560 Cb 0.47 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 1br1 h ILE 560 CO -0.55 0.14 -0.18 -0.61 -0.69 0.00 0.00 178.15 176.26 1br1 h GLN 561 N 0.73 -0.28 0.00 2.37 -0.00 0.24 -1.84 115.11 116.32 1br1 h GLN 561 Ca 0.19 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.86 1br1 h GLN 561 Cb -0.06 0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.48 1br1 h GLN 561 CO -0.04 -0.19 0.00 0.39 0.00 0.00 0.00 178.83 178.99 1br1 n GLU 562 N -3.47 0.00 0.00 1.69 -0.58 -0.69 -4.38 120.64 113.21 1br1 n GLU 562 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1br1 n GLU 562 Cb 0.15 -0.84 0.00 0.00 -0.57 0.00 0.00 31.44 30.18 1br1 n GLU 562 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1br1 n GLN 563 N -0.36 0.00 0.00 3.49 3.00 -1.08 -4.60 117.38 117.83 1br1 n GLN 563 Ca 0.00 0.45 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 1br1 n GLN 563 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 30.24 29.00 1br1 n GLN 563 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1br1 n GLY 564 N -0.85 0.06 1.79 1.08 0.00 -0.69 -2.25 105.19 104.33 1br1 n GLY 564 Ca 0.00 0.40 0.06 0.00 0.00 0.00 0.00 46.02 46.48 1br1 n GLY 564 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1br1 n ASN 565 N 0.49 5.35 -4.70 1.61 2.04 -1.26 -4.67 115.26 114.13 1br1 n ASN 565 Ca 0.00 -2.87 -0.42 0.00 -0.44 0.00 0.00 54.58 50.85 1br1 n ASN 565 Cb 0.00 -0.68 -0.03 0.00 -2.53 0.00 0.00 39.78 36.54 1br1 n ASN 565 CO 0.00 0.00 0.00 -2.28 -0.44 0.00 0.00 177.26 174.54 1br1 s HIS 566 N -2.63 2.28 0.61 -2.53 2.46 -0.95 -4.81 115.29 109.72 1br1 s HIS 566 Ca 0.50 0.07 0.26 0.00 0.47 0.00 0.00 55.06 56.36 1br1 s HIS 566 Cb 0.38 -4.15 1.14 0.00 -0.13 0.00 0.00 32.58 29.82 1br1 s HIS 566 CO 0.15 -4.68 1.55 0.00 -2.47 0.00 0.00 174.74 169.28 1br1 h ALA 567 N 8.31 2.52 -0.37 1.58 0.00 -1.93 1.16 119.26 130.53 1br1 h ALA 567 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1br1 h ALA 567 Cb 1.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1br1 h ALA 567 CO 0.95 -1.24 0.00 1.63 0.00 0.00 0.00 179.25 180.59 1br1 n LYS 568 N -3.36 2.35 -4.23 0.00 4.76 -1.26 -4.91 118.16 111.51 1br1 n LYS 568 Ca 0.15 -2.08 -0.23 0.00 -2.87 0.00 0.00 58.31 53.28 1br1 n LYS 568 Cb 1.11 -1.38 -0.06 0.00 -1.84 0.00 0.00 35.03 32.85 1br1 n LYS 568 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1br1 s PHE 569 N -1.13 2.85 -0.24 2.13 5.36 0.40 -0.77 117.98 126.59 1br1 s PHE 569 Ca 0.30 -0.17 -0.26 0.00 -0.96 0.00 0.00 56.93 55.84 1br1 s PHE 569 Cb 0.17 -1.29 0.09 0.00 -0.34 0.00 0.00 43.02 41.65 1br1 s PHE 569 CO 0.23 0.58 0.83 -1.14 -1.46 0.00 0.00 175.22 174.26 1br1 s GLN 570 N -3.63 0.75 0.34 10.12 0.74 -0.76 -4.68 119.66 122.53 1br1 s GLN 570 Ca 0.31 0.74 -0.15 0.00 0.05 0.00 0.00 55.36 56.32 1br1 s GLN 570 Cb -0.07 0.36 -0.09 0.00 1.10 0.00 0.00 33.01 34.31 1br1 s GLN 570 CO 0.21 -0.12 0.75 -1.59 -0.55 0.00 0.00 175.29 173.99 1br1 s LYS 571 N 0.06 3.98 0.00 1.67 -2.85 -1.26 0.09 119.74 121.44 1br1 s LYS 571 Ca -0.00 0.66 0.00 0.00 -1.00 0.00 0.00 55.97 55.63 1br1 s LYS 571 Cb -0.04 -2.42 0.00 0.00 -2.06 0.00 0.00 37.83 33.31 1br1 s LYS 571 CO -0.00 0.13 0.00 -1.13 0.10 0.00 0.00 175.35 174.45 1br1 n SER 572 N -0.48 -1.92 -3.50 0.03 3.41 -1.22 -4.75 113.62 105.19 1br1 n SER 572 Ca 0.04 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.24 1br1 n SER 572 Cb 0.53 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1br1 n SER 572 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1br1 n LYS 573 N -1.92 4.72 -4.15 4.33 4.01 -1.26 -4.71 118.16 119.18 1br1 n LYS 573 Ca 0.00 -3.63 -0.28 0.00 -0.51 0.00 0.00 58.31 53.88 1br1 n LYS 573 Cb 0.00 -2.61 -0.06 0.00 -0.51 0.00 0.00 35.03 31.85 1br1 n LYS 573 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1br1 n GLN 574 N 1.47 -2.03 -2.45 1.97 6.02 -1.26 -4.86 117.38 116.24 1br1 n GLN 574 Ca 0.60 0.24 -0.16 0.00 -0.01 0.00 0.00 57.00 57.67 1br1 n GLN 574 Cb 0.25 -4.02 0.02 0.00 1.02 0.00 0.00 30.24 27.51 1br1 n GLN 574 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1br1 n LEU 575 N -4.50 3.43 0.00 1.08 4.32 -1.26 -4.74 117.00 115.33 1br1 n LEU 575 Ca -0.32 -4.28 0.06 0.00 -0.02 0.00 0.00 56.01 51.45 1br1 n LEU 575 Cb 0.69 -0.04 0.31 0.00 -1.62 0.00 0.00 43.42 42.76 1br1 n LEU 575 CO 0.80 1.79 0.61 2.29 -1.22 0.00 0.00 177.39 181.67 1br1 n LYS 576 N -0.50 0.23 -0.15 3.23 -0.00 -1.26 0.83 118.16 120.55 1br1 n LYS 576 Ca 0.27 0.12 -0.09 0.00 -0.00 0.00 0.00 58.31 58.61 1br1 n LYS 576 Cb 0.82 -1.50 -0.01 0.00 -0.00 0.00 0.00 35.03 34.34 1br1 n LYS 576 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 1br1 h ASP 577 N 0.00 0.64 1.07 -5.58 3.04 -1.99 -1.31 116.42 112.29 1br1 h ASP 577 Ca 0.00 -0.23 -0.06 0.00 -3.24 0.00 0.00 57.03 53.51 1br1 h ASP 577 Cb 0.07 -0.17 -0.01 0.00 -1.04 0.00 0.00 39.33 38.19 1br1 h ASP 577 CO 0.00 0.70 -0.96 0.11 -2.04 0.00 0.00 179.24 177.04 1br1 h LYS 578 N 0.55 0.00 -5.41 4.15 1.57 -1.37 -3.50 116.57 112.57 1br1 h LYS 578 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1br1 h LYS 578 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1br1 h LYS 578 CO 0.00 0.12 -1.04 0.25 -0.57 0.00 0.00 179.45 178.22 1br1 n THR 579 N -2.83 -9.82 -4.28 -0.16 -2.24 0.24 -4.28 114.28 90.91 1br1 n THR 579 Ca -0.02 1.64 -0.17 0.00 -2.27 0.00 0.00 64.05 63.22 1br1 n THR 579 Cb 0.65 -5.97 -0.10 0.00 -2.10 0.00 0.00 70.33 62.80 1br1 n THR 579 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1br1 s GLU 580 N -1.35 1.14 0.18 -0.78 -1.05 -1.23 -2.75 118.70 112.85 1br1 s GLU 580 Ca -0.03 -1.41 0.01 0.00 -0.15 0.00 0.00 54.97 53.38 1br1 s GLU 580 Cb 0.00 -0.91 -0.04 0.00 -0.44 0.00 0.00 34.13 32.74 1br1 s GLU 580 CO 0.61 0.15 0.05 -0.59 0.95 0.00 0.00 175.26 176.43 1br1 s PHE 581 N -2.71 1.16 0.16 4.83 -0.71 -0.54 -3.43 117.98 116.74 1br1 s PHE 581 Ca 0.15 -1.15 0.09 0.00 -1.04 0.00 0.00 56.93 54.98 1br1 s PHE 581 Cb -0.02 -0.65 -0.04 0.00 -1.21 0.00 0.00 43.02 41.10 1br1 s PHE 581 CO 0.04 -0.37 -0.19 0.00 -1.34 0.00 0.00 175.22 173.36 1br1 s ILE 583 N -1.95 -0.02 -1.07 0.00 -4.36 -1.16 -1.83 121.20 110.81 1br1 s ILE 583 Ca 0.15 0.07 -0.20 0.00 -0.26 0.00 0.00 60.65 60.41 1br1 s ILE 583 Cb -0.06 -0.35 0.09 0.00 1.25 0.00 0.00 42.46 43.38 1br1 s ILE 583 CO 0.07 0.03 1.42 -0.76 0.24 0.00 0.00 174.94 175.94 1br1 s LEU 584 N 0.66 4.10 0.00 0.37 1.43 0.05 -3.29 118.68 122.01 1br1 s LEU 584 Ca -0.04 -1.93 0.00 0.00 -1.03 0.00 0.00 54.13 51.13 1br1 s LEU 584 Cb -0.06 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.65 1br1 s LEU 584 CO -0.04 -1.26 0.00 1.41 0.23 0.00 0.00 176.35 176.69 1br1 n HIS 585 N 7.90 -2.25 -0.00 0.29 8.25 -0.90 -4.91 115.22 123.60 1br1 n HIS 585 Ca 0.34 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.66 1br1 n HIS 585 Cb 0.49 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.46 1br1 n HIS 585 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 1br1 h TYR 586 N -1.47 0.23 -0.01 4.41 -0.00 -1.94 -3.29 116.97 114.89 1br1 h TYR 586 Ca 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 58.73 58.56 1br1 h TYR 586 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 36.73 36.72 1br1 h TYR 586 CO 0.00 1.35 0.00 0.00 -0.00 0.00 0.00 178.16 179.51 1br1 n ALA 587 N -2.74 2.65 0.00 0.10 0.00 -1.26 -4.83 120.51 114.43 1br1 n ALA 587 Ca -0.23 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1br1 n ALA 587 Cb 1.05 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1br1 n ALA 587 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1br1 n GLY 588 N 1.01 1.40 3.81 0.00 0.00 -1.24 -5.09 105.19 105.07 1br1 n GLY 588 Ca 0.21 -2.22 -0.34 0.00 0.00 0.00 0.00 46.02 43.68 1br1 n GLY 588 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1br1 s LYS 589 N -1.28 3.86 -0.09 1.61 2.20 -1.26 -2.13 119.74 122.65 1br1 s LYS 589 Ca 0.00 1.27 -0.07 0.00 -0.36 0.00 0.00 55.97 56.81 1br1 s LYS 589 Cb 0.00 -2.11 0.03 0.00 -1.51 0.00 0.00 37.83 34.24 1br1 s LYS 589 CO 0.00 -0.37 0.23 0.08 -0.36 0.00 0.00 175.35 174.93 1br1 s VAL 590 N -2.10 -0.01 -0.47 4.02 1.01 -1.21 -4.96 120.40 116.68 1br1 s VAL 590 Ca 0.65 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.56 1br1 s VAL 590 Cb -0.14 -0.33 0.11 0.00 0.00 0.00 0.00 36.38 36.01 1br1 s VAL 590 CO 0.20 0.02 0.36 -0.89 0.00 0.00 0.00 175.10 174.79 1br1 s THR 591 N 0.44 4.54 0.31 3.92 2.01 -1.26 -3.01 115.64 122.60 1br1 s THR 591 Ca -0.03 -1.54 -0.17 0.00 0.31 0.00 0.00 61.69 60.27 1br1 s THR 591 Cb -0.04 -3.89 -0.09 0.00 0.01 0.00 0.00 72.50 68.49 1br1 s THR 591 CO -0.02 -0.70 0.76 -0.31 -0.69 0.00 0.00 174.62 173.65 1br1 s TYR 592 N 1.46 3.42 -0.62 4.92 2.02 0.12 -4.17 117.35 124.50 1br1 s TYR 592 Ca 0.04 1.30 -0.08 0.00 -0.37 0.00 0.00 57.07 57.95 1br1 s TYR 592 Cb -0.26 -2.59 0.16 0.00 -0.40 0.00 0.00 41.96 38.87 1br1 s TYR 592 CO 0.02 0.12 0.49 1.21 -1.57 0.00 0.00 175.55 175.82 1br1 s ASN 593 N -2.13 5.84 0.12 2.29 3.04 -0.90 -1.46 114.94 121.73 1br1 s ASN 593 Ca 0.53 -2.44 0.06 0.00 0.04 0.00 0.00 52.86 51.05 1br1 s ASN 593 Cb -0.11 -2.01 0.31 0.00 -1.54 0.00 0.00 41.25 37.89 1br1 s ASN 593 CO 0.18 -0.55 1.05 0.00 -3.04 0.00 0.00 177.10 174.73 1br1 n ALA 594 N 4.18 0.72 -1.48 1.71 0.00 -1.11 -4.66 120.51 119.87 1br1 n ALA 594 Ca 0.03 0.05 -0.40 0.00 0.00 0.00 0.00 53.44 53.12 1br1 n ALA 594 Cb 0.41 -0.79 0.02 0.00 0.00 0.00 0.00 19.45 19.10 1br1 n ALA 594 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1br1 n SER 595 N -1.63 -0.64 -0.64 0.00 2.88 -1.26 -2.00 113.62 110.33 1br1 n SER 595 Ca -0.00 0.85 -0.06 0.00 -1.33 0.00 0.00 58.87 58.33 1br1 n SER 595 Cb 0.18 -1.17 -0.02 0.00 -0.75 0.00 0.00 64.21 62.44 1br1 n SER 595 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1br1 n ALA 596 N -1.18 -0.09 -0.14 -1.46 0.00 -1.26 -4.81 120.51 111.57 1br1 n ALA 596 Ca 0.11 0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.52 1br1 n ALA 596 Cb 0.43 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 1br1 n ALA 596 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1br1 h TRP 597 N 0.00 1.12 -0.58 0.00 4.06 -1.73 -2.85 115.95 115.97 1br1 h TRP 597 Ca -0.12 -0.30 -0.04 0.00 2.06 0.00 0.00 58.89 60.50 1br1 h TRP 597 Cb 0.68 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 28.56 1br1 h TRP 597 CO 0.35 1.12 0.22 -0.07 -3.56 0.00 0.00 178.44 176.50 1br1 h LEU 598 N 0.79 0.78 0.51 -4.49 3.38 -1.87 0.10 115.31 114.51 1br1 h LEU 598 Ca 0.09 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1br1 h LEU 598 Cb 0.87 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1br1 h LEU 598 CO 0.08 0.71 -0.24 0.74 0.09 0.00 0.00 178.44 179.82 1br1 h THR 599 N 0.84 0.42 -0.29 0.22 2.02 -1.94 -2.42 112.91 111.76 1br1 h THR 599 Ca 0.20 -0.35 0.03 0.00 0.77 0.00 0.00 66.41 67.06 1br1 h THR 599 Cb 0.19 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 1br1 h THR 599 CO -0.02 0.05 0.10 0.11 0.37 0.00 0.00 175.52 176.14 1br1 h LYS 600 N -0.92 0.23 0.00 6.66 1.57 -1.42 0.11 116.57 122.80 1br1 h LYS 600 Ca -0.07 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1br1 h LYS 600 Cb 0.60 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1br1 h LYS 600 CO 0.11 0.15 0.07 -0.97 -0.57 0.00 0.00 179.45 178.25 1br1 h ASN 601 N 0.23 0.00 0.00 0.86 -0.73 -0.78 -2.42 115.58 112.74 1br1 h ASN 601 Ca 0.13 0.00 -0.31 0.00 1.87 0.00 0.00 56.30 57.99 1br1 h ASN 601 Cb 0.09 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 38.62 1br1 h ASN 601 CO -0.13 0.00 -2.16 0.80 -0.37 0.00 0.00 177.43 175.58 1br1 n MET 602 N -2.37 0.90 -3.29 6.67 1.56 -0.40 -2.57 117.12 117.62 1br1 n MET 602 Ca -0.02 0.06 -0.11 0.00 -0.27 0.00 0.00 57.70 57.36 1br1 n MET 602 Cb 0.11 -1.42 0.00 0.00 2.15 0.00 0.00 33.22 34.06 1br1 n MET 602 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1br1 n ASP 603 N -2.88 -6.75 -4.98 6.12 2.03 0.25 -4.87 116.55 105.47 1br1 n ASP 603 Ca -0.32 -0.29 -0.20 0.00 0.52 0.00 0.00 54.79 54.50 1br1 n ASP 603 Cb 0.96 -3.95 0.02 0.00 -0.72 0.00 0.00 41.12 37.43 1br1 n ASP 603 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1br1 s PRO 604 N -3.52 2.85 0.00 -0.67 0.04 -1.26 -4.79 135.00 127.64 1br1 s PRO 604 Ca 0.05 -0.85 0.00 0.00 0.04 0.00 0.00 61.00 60.25 1br1 s PRO 604 Cb -0.01 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.90 1br1 s PRO 604 CO 0.81 -0.35 0.00 -0.11 0.04 0.00 0.00 177.00 177.38 1br1 n LEU 605 N -2.03 0.00 -4.54 -3.56 7.94 -1.25 -4.95 117.00 108.60 1br1 n LEU 605 Ca 0.05 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.73 1br1 n LEU 605 Cb 0.59 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.44 1br1 n LEU 605 CO 0.44 0.00 1.65 -3.20 -1.11 0.00 0.00 177.39 175.17 1br1 n ASN 606 N 0.00 1.14 0.29 1.96 2.85 -1.26 -4.25 115.26 115.99 1br1 n ASN 606 Ca 0.00 -0.96 0.14 0.00 -0.11 0.00 0.00 54.58 53.66 1br1 n ASN 606 Cb 0.00 -1.36 0.88 0.00 1.24 0.00 0.00 39.78 40.54 1br1 n ASN 606 CO 0.00 0.00 0.00 -2.24 -2.11 0.00 0.00 177.26 172.91 1br1 h ASP 607 N 13.80 0.00 -0.17 1.20 2.03 -1.97 -1.24 116.42 130.06 1br1 h ASP 607 Ca -0.05 0.00 0.05 0.00 -0.73 0.00 0.00 57.03 56.30 1br1 h ASP 607 Cb 1.11 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.54 1br1 h ASP 607 CO 1.19 0.00 -0.35 0.78 -1.03 0.00 0.00 179.24 179.84 1br1 h ASN 608 N 0.00 -1.09 0.84 4.15 4.21 -1.90 0.14 115.58 121.93 1br1 h ASN 608 Ca 0.00 0.16 -0.19 0.00 1.21 0.00 0.00 56.30 57.48 1br1 h ASN 608 Cb 0.00 0.46 -0.02 0.00 -1.12 0.00 0.00 38.32 37.64 1br1 h ASN 608 CO -0.00 -0.37 -0.88 1.62 -1.29 0.00 0.00 177.43 176.51 1br1 h VAL 609 N -0.40 1.61 0.00 2.81 3.04 -1.76 -2.68 116.25 118.88 1br1 h VAL 609 Ca 0.10 -2.96 0.00 0.00 -1.01 0.00 0.00 66.70 62.83 1br1 h VAL 609 Cb 0.57 2.61 0.00 0.00 -2.01 0.00 0.00 31.29 32.46 1br1 h VAL 609 CO -0.39 0.85 0.00 0.41 -1.01 0.00 0.00 177.57 177.43 1br1 n THR 610 N -3.52 0.00 -0.02 3.17 -1.04 -0.29 -1.60 114.28 110.98 1br1 n THR 610 Ca -0.01 1.24 0.14 0.00 -2.04 0.00 0.00 64.05 63.38 1br1 n THR 610 Cb 0.84 -1.91 0.57 0.00 -1.82 0.00 0.00 70.33 68.01 1br1 n THR 610 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1br1 h SER 611 N 0.00 0.21 -0.91 8.00 4.64 -1.16 -0.12 113.55 124.21 1br1 h SER 611 Ca 0.00 0.01 0.23 0.00 -0.47 0.00 0.00 61.79 61.56 1br1 h SER 611 Cb 0.00 -0.04 -0.13 0.00 -0.31 0.00 0.00 62.40 61.92 1br1 h SER 611 CO 0.00 0.13 0.38 0.25 -0.87 0.00 0.00 176.83 176.72 1br1 h LEU 612 N 0.24 0.29 0.11 5.97 5.85 -0.93 0.19 115.31 127.02 1br1 h LEU 612 Ca 0.24 0.17 -0.20 0.00 0.84 0.00 0.00 57.88 58.92 1br1 h LEU 612 Cb 0.64 0.16 0.02 0.00 0.37 0.00 0.00 40.66 41.85 1br1 h LEU 612 CO -0.05 -0.05 -0.87 -0.07 -0.34 0.00 0.00 178.44 177.07 1br1 h LEU 613 N 0.35 0.56 -0.17 2.25 3.38 -0.23 -3.28 115.31 118.16 1br1 h LEU 613 Ca 0.58 -0.89 0.05 0.00 0.09 0.00 0.00 57.88 57.71 1br1 h LEU 613 Cb 1.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1br1 h LEU 613 CO -0.56 1.40 0.70 -3.20 0.09 0.00 0.00 178.44 176.87 1br1 n ASN 614 N -4.08 0.00 -0.18 -0.43 2.85 0.65 0.37 115.26 114.45 1br1 n ASN 614 Ca -0.13 0.37 0.02 0.00 -0.11 0.00 0.00 54.58 54.73 1br1 n ASN 614 Cb 0.83 -0.04 0.03 0.00 1.24 0.00 0.00 39.78 41.83 1br1 n ASN 614 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1br1 n GLN 615 N -2.01 0.82 -0.84 1.20 6.02 -1.18 -4.66 117.38 116.73 1br1 n GLN 615 Ca 0.04 -1.28 -0.33 0.00 -0.01 0.00 0.00 57.00 55.42 1br1 n GLN 615 Cb 0.75 -0.80 0.11 0.00 1.02 0.00 0.00 30.24 31.32 1br1 n GLN 615 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1br1 n SER 616 N -0.39 -2.50 -0.17 1.08 3.41 1.19 -4.89 113.62 111.35 1br1 n SER 616 Ca 0.03 0.33 -0.06 0.00 -0.26 0.00 0.00 58.87 58.91 1br1 n SER 616 Cb 0.55 -1.16 0.10 0.00 -0.26 0.00 0.00 64.21 63.44 1br1 n SER 616 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1br1 h SER 617 N -1.43 0.92 -2.18 4.04 0.87 -0.71 -3.41 113.55 111.63 1br1 h SER 617 Ca -0.44 -0.23 -0.52 0.00 -1.23 0.00 0.00 61.79 59.38 1br1 h SER 617 Cb 1.29 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.97 1br1 h SER 617 CO 0.33 0.95 1.32 -0.62 -0.53 0.00 0.00 176.83 178.28 1br1 s ASP 618 N -6.58 5.46 0.18 6.23 -1.08 -1.25 -4.90 116.67 114.73 1br1 s ASP 618 Ca -0.11 0.51 -0.16 0.00 -0.52 0.00 0.00 52.55 52.27 1br1 s ASP 618 Cb 0.14 -2.53 0.15 0.00 -1.46 0.00 0.00 42.92 39.22 1br1 s ASP 618 CO 0.83 -2.20 1.64 0.50 0.52 0.00 0.00 175.17 176.47 1br1 h LYS 619 N 14.23 -0.03 -0.49 4.34 3.64 -1.95 0.54 116.57 136.85 1br1 h LYS 619 Ca -0.27 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.21 1br1 h LYS 619 Cb 1.16 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.89 1br1 h LYS 619 CO 1.18 -0.02 -0.12 0.35 -2.27 0.00 0.00 179.45 178.57 1br1 h PHE 620 N -0.03 -0.26 0.00 1.91 3.57 -1.96 1.41 116.94 121.57 1br1 h PHE 620 Ca 0.23 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 1br1 h PHE 620 Cb 0.39 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 1br1 h PHE 620 CO -0.43 -0.21 -0.15 0.28 -2.23 0.00 0.00 178.31 175.56 1br1 h VAL 621 N -0.00 0.45 0.47 1.41 2.07 -1.49 -0.47 116.25 118.68 1br1 h VAL 621 Ca 0.24 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1br1 h VAL 621 Cb 0.36 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1br1 h VAL 621 CO -0.51 0.15 -0.23 0.00 0.02 0.00 0.00 177.57 177.01 1br1 h ALA 622 N 1.85 -0.97 -0.16 1.67 0.00 0.68 -1.87 119.26 120.45 1br1 h ALA 622 Ca -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1br1 h ALA 622 Cb 0.57 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1br1 h ALA 622 CO 0.02 -0.93 -0.01 -0.44 0.00 0.00 0.00 179.25 177.90 1br1 h ASP 623 N -0.74 0.21 0.23 0.00 3.32 0.11 2.50 116.42 122.04 1br1 h ASP 623 Ca -0.06 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 56.97 1br1 h ASP 623 Cb 0.48 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1br1 h ASP 623 CO 0.11 0.26 -0.31 0.25 -1.72 0.00 0.00 179.24 177.82 1br1 h LEU 624 N 0.23 -0.86 0.00 1.55 6.46 -1.05 -3.03 115.31 118.60 1br1 h LEU 624 Ca 0.05 0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.87 1br1 h LEU 624 Cb 0.17 0.31 -0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1br1 h LEU 624 CO 0.00 -0.42 -0.83 -0.50 -0.62 0.00 0.00 178.44 176.07 1br1 h TRP 625 N -0.60 0.00 -0.08 1.25 4.06 -0.77 -3.40 115.95 116.41 1br1 h TRP 625 Ca 0.01 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.98 1br1 h TRP 625 Cb 0.58 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.74 1br1 h TRP 625 CO -0.23 0.10 0.14 0.36 -3.56 0.00 0.00 178.44 175.25 1br1 n LYS 626 N -2.82 0.00 -3.95 0.49 -0.00 0.84 -2.67 118.16 110.06 1br1 n LYS 626 Ca -0.00 0.12 -0.30 0.00 -0.00 0.00 0.00 58.31 58.13 1br1 n LYS 626 Cb 0.59 -0.32 -0.14 0.00 -0.00 0.00 0.00 35.03 35.16 1br1 n LYS 626 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1br1 s ASP 627 N -2.73 4.43 -0.01 -5.58 -4.77 -1.26 -4.90 116.67 101.85 1br1 s ASP 627 Ca -0.00 -2.60 0.01 0.00 -3.30 0.00 0.00 52.55 46.66 1br1 s ASP 627 Cb 0.01 -1.56 0.03 0.00 -1.09 0.00 0.00 42.92 40.31 1br1 s ASP 627 CO 0.04 -0.30 1.02 0.52 0.70 0.00 0.00 175.17 177.15 1br1 n VAL 628 N 3.66 1.04 0.20 2.11 0.31 -1.09 -4.79 118.33 119.77 1br1 n VAL 628 Ca 0.05 -1.05 0.12 0.00 -0.01 0.00 0.00 64.34 63.45 1br1 n VAL 628 Cb 0.36 0.47 0.63 0.00 -0.91 0.00 0.00 33.84 34.40 1br1 n VAL 628 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1br1 h ASP 629 N 0.10 0.00 0.03 4.52 5.19 -1.90 -2.32 116.42 122.04 1br1 h ASP 629 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1br1 h ASP 629 Cb 0.53 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1br1 h ASP 629 CO 0.00 0.00 -0.92 -1.14 -3.12 0.00 0.00 179.24 174.06 1br1 n ARG 630 N -2.34 0.10 -0.92 3.56 0.63 -1.26 -4.99 116.66 111.44 1br1 n ARG 630 Ca -0.01 -0.08 -0.35 0.00 -0.92 0.00 0.00 57.85 56.49 1br1 n ARG 630 Cb 0.06 -1.50 0.07 0.00 0.45 0.00 0.00 32.46 31.54 1br1 n ARG 630 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1br1 n ILE 631 N -1.38 0.00 -4.30 5.15 2.08 -0.88 -4.80 119.36 115.24 1br1 n ILE 631 Ca 0.05 -0.36 -0.34 0.00 0.56 0.00 0.00 62.75 62.65 1br1 n ILE 631 Cb 0.34 -0.24 -0.14 0.00 -0.75 0.00 0.00 39.64 38.86 1br1 n ILE 631 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1br1 s VAL 632 N -2.15 3.45 -0.41 1.39 1.01 -1.26 -4.98 120.40 117.45 1br1 s VAL 632 Ca 0.46 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 62.02 1br1 s VAL 632 Cb -0.18 -2.52 0.23 0.00 0.00 0.00 0.00 36.38 33.91 1br1 s VAL 632 CO 0.76 0.47 0.52 0.61 0.00 0.00 0.00 175.10 177.46 1br1 n GLY 633 N 4.07 2.33 0.68 4.51 0.00 -1.26 -3.96 105.19 111.55 1br1 n GLY 633 Ca -0.18 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1br1 n GLY 633 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1br1 n LEU 634 N 1.80 0.00 0.00 0.99 7.94 -1.26 -4.61 117.00 121.86 1br1 n LEU 634 Ca 0.22 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.12 1br1 n LEU 634 Cb 0.53 0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.65 1br1 n LEU 634 CO 0.14 -0.17 0.00 0.33 -1.11 0.00 0.00 177.39 176.58 1br1 n PHE 656 N -1.66 0.00 -3.70 1.96 7.35 -1.26 -5.00 117.46 115.15 1br1 n PHE 656 Ca 0.00 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.34 1br1 n PHE 656 Cb 0.00 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 39.78 1br1 n PHE 656 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1br1 s ARG 657 N 0.42 3.64 0.32 -4.13 6.06 -1.26 -5.08 118.95 118.92 1br1 s ARG 657 Ca 0.00 0.02 -0.27 0.00 -2.50 0.00 0.00 55.73 52.99 1br1 s ARG 657 Cb 0.00 -3.08 -0.09 0.00 0.06 0.00 0.00 34.95 31.83 1br1 s ARG 657 CO 0.00 0.64 0.99 -0.08 -2.50 0.00 0.00 175.30 174.35 1br1 s THR 658 N -1.28 3.97 0.09 4.11 -1.32 -1.26 -4.90 115.64 115.05 1br1 s THR 658 Ca 0.27 1.70 -0.32 0.00 -1.21 0.00 0.00 61.69 62.13 1br1 s THR 658 Cb -0.14 -3.97 -0.14 0.00 -1.51 0.00 0.00 72.50 66.74 1br1 s THR 658 CO 0.15 0.20 1.51 0.58 -2.21 0.00 0.00 174.62 174.85 1br1 h VAL 659 N 2.66 0.00 -0.85 5.08 2.07 -1.83 0.42 116.25 123.81 1br1 h VAL 659 Ca -0.47 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.30 1br1 h VAL 659 Cb 1.20 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1br1 h VAL 659 CO 0.65 0.00 0.79 1.23 0.02 0.00 0.00 177.57 180.26 1br1 h GLY 660 N -0.78 0.00 0.00 2.17 0.00 -1.95 0.33 103.07 102.84 1br1 h GLY 660 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1br1 h GLY 660 CO -0.20 0.00 -1.97 -0.18 0.00 0.00 0.00 176.54 174.20 1br1 n GLN 661 N -3.74 0.64 -0.06 4.80 -0.06 -0.80 -2.40 117.38 115.76 1br1 n GLN 661 Ca 0.18 -0.18 -0.12 0.00 -2.00 0.00 0.00 57.00 54.88 1br1 n GLN 661 Cb 1.08 -1.49 -0.06 0.00 -4.06 0.00 0.00 30.24 25.71 1br1 n GLN 661 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 1br1 h LEU 662 N 0.00 0.30 0.00 1.69 5.85 0.35 -2.13 115.31 121.36 1br1 h LEU 662 Ca -0.02 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1br1 h LEU 662 Cb 1.00 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1br1 h LEU 662 CO 0.00 0.54 0.00 0.00 -0.34 0.00 0.00 178.44 178.64 1br1 n TYR 663 N -4.73 0.00 0.00 1.25 9.36 0.11 -3.15 117.16 120.01 1br1 n TYR 663 Ca -0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.17 1br1 n TYR 663 Cb 0.22 -0.04 0.00 0.00 -0.63 0.00 0.00 39.34 38.89 1br1 n TYR 663 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1br1 n LYS 664 N -0.62 0.00 -0.10 2.98 0.00 -1.01 0.16 118.16 119.56 1br1 n LYS 664 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 58.31 58.08 1br1 n LYS 664 Cb 0.00 -1.33 -0.12 0.00 0.00 0.00 0.00 35.03 33.58 1br1 n LYS 664 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1br1 n GLU 665 N -0.64 0.64 0.12 1.64 4.07 -0.80 -4.12 120.64 121.54 1br1 n GLU 665 Ca 0.00 0.29 -0.03 0.00 -0.06 0.00 0.00 57.16 57.36 1br1 n GLU 665 Cb 0.29 -1.60 0.11 0.00 -0.06 0.00 0.00 31.44 30.19 1br1 n GLU 665 CO 0.00 0.00 0.00 -0.56 -0.06 0.00 0.00 177.13 176.51 1br1 h GLN 666 N -0.49 0.04 0.00 5.31 3.07 0.15 -2.79 115.11 120.40 1br1 h GLN 666 Ca -0.54 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.16 1br1 h GLN 666 Cb 1.72 0.01 0.00 0.00 0.08 0.00 0.00 27.48 29.29 1br1 h GLN 666 CO -0.18 0.71 0.00 -0.11 0.09 0.00 0.00 178.83 179.34 1br1 n LEU 667 N -3.74 0.00 -0.01 0.06 7.94 -0.85 -0.43 117.00 119.97 1br1 n LEU 667 Ca -0.01 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 54.96 1br1 n LEU 667 Cb 0.67 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.51 1br1 n LEU 667 CO 0.43 0.00 -0.67 0.41 -1.11 0.00 0.00 177.39 176.46 1br1 n THR 668 N -0.99 0.00 0.12 1.96 -1.04 -1.06 -3.08 114.28 110.19 1br1 n THR 668 Ca 0.14 -0.35 -0.11 0.00 -2.04 0.00 0.00 64.05 61.68 1br1 n THR 668 Cb 0.06 0.17 -0.07 0.00 -1.82 0.00 0.00 70.33 68.67 1br1 n THR 668 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1br1 h LYS 669 N 0.00 -0.34 0.26 -2.82 3.64 -0.70 -2.30 116.57 114.32 1br1 h LYS 669 Ca 0.00 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1br1 h LYS 669 Cb 0.70 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 1br1 h LYS 669 CO 0.00 0.02 -0.41 1.25 -2.27 0.00 0.00 179.45 178.04 1br1 h LEU 670 N -0.87 -1.15 -1.41 5.20 5.85 -1.36 0.62 115.31 122.19 1br1 h LEU 670 Ca -0.04 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1br1 h LEU 670 Cb 0.51 0.41 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1br1 h LEU 670 CO 0.06 -0.52 0.35 -0.03 -0.34 0.00 0.00 178.44 177.96 1br1 h MET 671 N -0.73 0.00 0.04 1.25 4.05 -1.60 -1.59 114.93 116.35 1br1 h MET 671 Ca -0.01 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.32 1br1 h MET 671 Cb 0.70 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.50 1br1 h MET 671 CO -0.15 0.00 -0.44 1.15 0.23 0.00 0.00 176.91 177.70 1br1 h THR 672 N 0.00 1.57 -0.50 -0.77 2.02 -0.28 -3.20 112.91 111.75 1br1 h THR 672 Ca 0.00 -2.37 -0.12 0.00 0.77 0.00 0.00 66.41 64.69 1br1 h THR 672 Cb 0.70 3.16 -0.02 0.00 -1.74 0.00 0.00 68.15 70.26 1br1 h THR 672 CO 0.00 0.60 -0.16 0.71 0.37 0.00 0.00 175.52 177.05 1br1 h THR 673 N -0.81 1.27 -0.99 3.16 1.35 -0.93 -2.71 112.91 113.25 1br1 h THR 673 Ca -0.10 -1.31 0.11 0.00 -0.55 0.00 0.00 66.41 64.56 1br1 h THR 673 Cb 1.23 1.04 -0.08 0.00 -1.73 0.00 0.00 68.15 68.62 1br1 h THR 673 CO 0.01 0.46 0.62 -0.07 -0.25 0.00 0.00 175.52 176.29 1br1 h LEU 674 N 0.86 0.92 0.00 3.87 3.38 -1.58 0.59 115.31 123.35 1br1 h LEU 674 Ca 0.13 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1br1 h LEU 674 Cb 0.72 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1br1 h LEU 674 CO 0.06 0.50 0.00 0.54 0.09 0.00 0.00 178.44 179.63 1br1 n ARG 675 N -4.62 0.25 -0.12 1.13 1.74 -1.04 -2.14 116.66 111.86 1br1 n ARG 675 Ca 0.18 0.11 0.05 0.00 -0.77 0.00 0.00 57.85 57.43 1br1 n ARG 675 Cb 0.33 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.39 1br1 n ARG 675 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1br1 n ASN 676 N -1.30 2.60 -3.33 0.55 3.02 0.20 -5.00 115.26 111.99 1br1 n ASN 676 Ca 0.09 -1.85 -0.17 0.00 -0.03 0.00 0.00 54.58 52.61 1br1 n ASN 676 Cb 0.15 -0.16 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 1br1 n ASN 676 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1br1 n THR 677 N 0.47 0.00 -3.80 3.41 -2.24 -0.79 -4.86 114.28 106.47 1br1 n THR 677 Ca 0.09 -1.29 -0.36 0.00 -2.27 0.00 0.00 64.05 60.22 1br1 n THR 677 Cb 0.37 0.29 -0.13 0.00 -2.10 0.00 0.00 70.33 68.77 1br1 n THR 677 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1br1 s ASN 678 N -2.48 4.91 0.29 3.42 3.04 0.25 -4.89 114.94 119.47 1br1 s ASN 678 Ca 0.02 -0.52 -0.29 0.00 0.04 0.00 0.00 52.86 52.11 1br1 s ASN 678 Cb 0.00 -1.85 -0.09 0.00 -1.54 0.00 0.00 41.25 37.77 1br1 s ASN 678 CO 0.01 -0.11 1.07 -2.16 -3.04 0.00 0.00 177.10 172.87 1br1 s PRO 679 N 1.52 4.60 -0.26 0.43 0.04 -1.26 0.12 135.00 140.18 1br1 s PRO 679 Ca 0.04 1.72 -0.02 0.00 0.04 0.00 0.00 61.00 62.78 1br1 s PRO 679 Cb -0.16 -3.11 0.08 0.00 0.04 0.00 0.00 34.50 31.35 1br1 s PRO 679 CO 0.01 0.21 0.07 -0.80 0.04 0.00 0.00 177.00 176.53 1br1 s ASN 680 N -1.02 3.56 -0.07 6.66 0.01 0.26 -4.87 114.94 119.48 1br1 s ASN 680 Ca 0.46 -1.29 -0.24 0.00 -0.71 0.00 0.00 52.86 51.08 1br1 s ASN 680 Cb -0.30 -0.71 -0.03 0.00 0.41 0.00 0.00 41.25 40.62 1br1 s ASN 680 CO 0.38 -0.37 0.74 -0.36 -1.51 0.00 0.00 177.10 175.98 1br1 s PHE 681 N 1.76 3.57 -0.63 2.20 0.08 -1.26 -1.01 117.98 122.69 1br1 s PHE 681 Ca 0.05 1.30 0.06 0.00 0.12 0.00 0.00 56.93 58.46 1br1 s PHE 681 Cb -0.17 -2.86 0.25 0.00 -0.57 0.00 0.00 43.02 39.67 1br1 s PHE 681 CO -0.20 0.04 0.75 0.28 -0.10 0.00 0.00 175.22 176.00 1br1 n VAL 682 N 3.89 2.34 -1.39 -0.44 0.31 -1.02 -2.77 118.33 119.25 1br1 n VAL 682 Ca 0.00 -5.22 -0.10 0.00 -0.01 0.00 0.00 64.34 59.01 1br1 n VAL 682 Cb 0.51 -2.07 -0.08 0.00 -0.91 0.00 0.00 33.84 31.28 1br1 n VAL 682 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1br1 n ARG 683 N 0.81 0.11 -1.65 5.55 5.12 -1.01 -3.77 116.66 121.83 1br1 n ARG 683 Ca 0.30 -0.92 -0.38 0.00 -1.93 0.00 0.00 57.85 54.92 1br1 n ARG 683 Cb 0.41 -2.74 0.05 0.00 -1.16 0.00 0.00 32.46 29.02 1br1 n ARG 683 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1br1 s ILE 685 N -1.45 0.06 0.04 0.00 1.01 -1.24 -3.95 121.20 115.66 1br1 s ILE 685 Ca 0.76 0.30 -0.30 0.00 0.00 0.00 0.00 60.65 61.40 1br1 s ILE 685 Cb -0.42 -0.26 -0.05 0.00 0.01 0.00 0.00 42.46 41.74 1br1 s ILE 685 CO 0.46 0.19 1.13 -0.63 0.00 0.00 0.00 174.94 176.10 1br1 s ILE 686 N 1.94 4.31 0.04 2.92 -1.09 -1.26 -1.91 121.20 126.16 1br1 s ILE 686 Ca 0.03 1.66 -0.03 0.00 -2.23 0.00 0.00 60.65 60.07 1br1 s ILE 686 Cb -0.12 -4.06 -0.28 0.00 -1.58 0.00 0.00 42.46 36.41 1br1 s ILE 686 CO -0.03 0.12 1.02 1.55 -1.23 0.00 0.00 174.94 176.37 1br1 h PRO 687 N 6.83 0.25 -2.46 2.79 0.13 -1.89 -3.41 132.00 134.24 1br1 h PRO 687 Ca -0.41 -0.43 0.08 0.00 -0.87 0.00 0.00 66.00 64.36 1br1 h PRO 687 Cb 1.21 0.16 -0.14 0.00 0.13 0.00 0.00 31.00 32.36 1br1 h PRO 687 CO 0.80 1.16 0.42 0.54 -0.23 0.00 0.00 178.00 180.69 1br1 s ASN 688 N -7.05 -0.42 0.00 1.44 2.20 -1.26 -1.04 114.94 108.80 1br1 s ASN 688 Ca -0.06 0.00 0.24 0.00 -0.94 0.00 0.00 52.86 52.10 1br1 s ASN 688 Cb 0.07 0.44 0.24 0.00 -2.00 0.00 0.00 41.25 39.99 1br1 s ASN 688 CO 0.87 -0.71 1.24 1.41 -2.94 0.00 0.00 177.10 176.97 1br1 n HIS 689 N -0.28 0.00 1.95 1.54 8.25 -1.26 -4.02 115.22 121.41 1br1 n HIS 689 Ca -0.11 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.47 1br1 n HIS 689 Cb 0.63 -0.04 0.70 0.00 1.12 0.00 0.00 29.99 32.39 1br1 n HIS 689 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1br1 n GLU 690 N -0.34 1.05 -2.38 -0.41 1.02 -1.26 -4.85 120.64 113.47 1br1 n GLU 690 Ca 0.10 -0.08 -0.16 0.00 -0.02 0.00 0.00 57.16 57.00 1br1 n GLU 690 Cb 0.42 -1.38 -0.01 0.00 -0.02 0.00 0.00 31.44 30.45 1br1 n GLU 690 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1br1 n LYS 691 N -0.80 -1.95 -3.67 3.49 4.81 -1.26 -4.93 118.16 113.86 1br1 n LYS 691 Ca 0.18 0.80 -0.37 0.00 -0.87 0.00 0.00 58.31 58.05 1br1 n LYS 691 Cb 0.10 -5.41 -0.06 0.00 0.02 0.00 0.00 35.03 29.68 1br1 n LYS 691 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1br1 s ARG 692 N -4.96 3.70 0.11 1.64 1.81 -1.26 -5.09 118.95 114.90 1br1 s ARG 692 Ca 0.00 0.16 -0.08 0.00 -1.72 0.00 0.00 55.73 54.09 1br1 s ARG 692 Cb 0.00 -3.19 -0.06 0.00 -0.45 0.00 0.00 34.95 31.25 1br1 s ARG 692 CO 0.00 0.72 0.40 0.00 -0.68 0.00 0.00 175.30 175.74 1br1 s ALA 693 N -1.09 3.74 0.00 2.13 0.00 -1.26 -3.96 121.76 121.32 1br1 s ALA 693 Ca 0.21 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1br1 s ALA 693 Cb -0.15 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 20.75 1br1 s ALA 693 CO 0.10 0.60 0.00 0.41 0.00 0.00 0.00 175.76 176.87 1br1 n GLY 694 N 0.55 2.47 3.71 0.00 0.00 -1.26 -4.97 105.19 105.68 1br1 n GLY 694 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1br1 n GLY 694 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1br1 s LYS 695 N -0.01 4.18 -0.26 1.61 2.20 -1.25 -5.07 119.74 121.14 1br1 s LYS 695 Ca 0.00 -0.14 -0.03 0.00 -0.36 0.00 0.00 55.97 55.44 1br1 s LYS 695 Cb 0.00 -3.45 0.09 0.00 -1.51 0.00 0.00 37.83 32.96 1br1 s LYS 695 CO 0.00 0.23 0.09 -1.17 -0.36 0.00 0.00 175.35 174.14 1br1 s LEU 696 N 0.55 1.32 -0.21 5.43 2.96 -1.26 -4.44 118.68 123.04 1br1 s LEU 696 Ca 0.10 -1.24 -0.29 0.00 -0.22 0.00 0.00 54.13 52.48 1br1 s LEU 696 Cb -0.12 -0.60 -0.03 0.00 0.50 0.00 0.00 46.19 45.95 1br1 s LEU 696 CO 0.01 -0.39 1.56 -0.62 -1.32 0.00 0.00 176.35 175.59 1br1 s ASP 697 N 1.86 6.48 0.06 3.68 -1.08 -0.21 -4.95 116.67 122.51 1br1 s ASP 697 Ca 0.06 1.64 -0.23 0.00 -0.52 0.00 0.00 52.55 53.50 1br1 s ASP 697 Cb -0.17 -2.53 -0.10 0.00 -1.46 0.00 0.00 42.92 38.66 1br1 s ASP 697 CO -0.23 -1.17 1.36 0.00 0.52 0.00 0.00 175.17 175.65 1br1 h ALA 698 N 10.29 -0.93 -0.54 3.66 0.00 -1.89 -2.22 119.26 127.63 1br1 h ALA 698 Ca -0.33 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 1br1 h ALA 698 Cb 1.15 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 1br1 h ALA 698 CO 1.00 -0.98 -0.04 0.45 0.00 0.00 0.00 179.25 179.67 1br1 h HIS 699 N -0.58 1.05 -0.96 0.00 3.86 -1.92 0.23 115.15 116.83 1br1 h HIS 699 Ca -0.02 -0.18 0.10 0.00 -1.16 0.00 0.00 60.37 59.10 1br1 h HIS 699 Cb 0.53 -0.27 -0.07 0.00 1.06 0.00 0.00 27.41 28.66 1br1 h HIS 699 CO -0.29 0.95 0.61 1.25 0.86 0.00 0.00 177.93 181.32 1br1 h LEU 700 N 0.87 0.89 0.00 2.43 6.46 -1.92 0.54 115.31 124.59 1br1 h LEU 700 Ca 0.15 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1br1 h LEU 700 Cb 0.57 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 1br1 h LEU 700 CO 0.03 0.51 -0.32 0.58 -0.62 0.00 0.00 178.44 178.63 1br1 h VAL 701 N 0.98 0.00 0.05 1.05 2.07 -0.98 -3.08 116.25 116.34 1br1 h VAL 701 Ca 0.45 -0.70 -0.26 0.00 0.82 0.00 0.00 66.70 67.01 1br1 h VAL 701 Cb 0.40 1.52 0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1br1 h VAL 701 CO -0.21 0.00 -1.05 0.25 0.02 0.00 0.00 177.57 176.58 1br1 h LEU 702 N 0.00 0.84 0.04 2.57 5.85 0.32 -3.04 115.31 121.89 1br1 h LEU 702 Ca 0.00 -0.78 -0.00 0.00 0.84 0.00 0.00 57.88 57.94 1br1 h LEU 702 Cb 0.85 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1br1 h LEU 702 CO 0.00 1.52 -0.02 -0.08 -0.34 0.00 0.00 178.44 179.52 1br1 h GLU 703 N 0.27 -0.05 -0.59 1.25 4.22 -0.37 -2.77 114.58 116.54 1br1 h GLU 703 Ca -0.14 0.00 0.11 0.00 0.08 0.00 0.00 59.36 59.41 1br1 h GLU 703 Cb 1.72 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.87 1br1 h GLU 703 CO 0.20 0.21 -0.28 1.96 -2.18 0.00 0.00 179.01 178.92 1br1 h GLN 704 N -0.31 -0.12 0.00 1.92 4.20 -1.64 2.76 115.11 121.93 1br1 h GLN 704 Ca -0.01 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1br1 h GLN 704 Cb 0.28 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1br1 h GLN 704 CO 0.01 -0.08 0.00 1.28 -0.67 0.00 0.00 178.83 179.37 1br1 n LEU 705 N -5.44 0.17 -0.08 1.46 4.77 -1.15 -1.71 117.00 115.03 1br1 n LEU 705 Ca 0.05 0.58 -0.10 0.00 -0.03 0.00 0.00 56.01 56.51 1br1 n LEU 705 Cb 0.35 -0.60 -0.05 0.00 -2.33 0.00 0.00 43.42 40.80 1br1 n LEU 705 CO 0.02 -0.62 -0.43 0.54 -1.33 0.00 0.00 177.39 175.58 1br1 n ARG 706 N -1.73 0.49 0.00 3.23 1.74 0.90 -3.21 116.66 118.08 1br1 n ARG 706 Ca -0.00 0.53 0.08 0.00 -0.77 0.00 0.00 57.85 57.69 1br1 n ARG 706 Cb 0.02 -1.70 0.38 0.00 -1.02 0.00 0.00 32.46 30.15 1br1 n ARG 706 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1br1 n ASN 708 N -1.47 0.55 -0.21 0.00 3.02 -0.69 -4.91 115.26 111.55 1br1 n ASN 708 Ca 0.05 -0.24 -0.02 0.00 -0.03 0.00 0.00 54.58 54.34 1br1 n ASN 708 Cb 0.19 1.07 -0.00 0.00 -0.61 0.00 0.00 39.78 40.43 1br1 n ASN 708 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1br1 n GLY 709 N 1.35 0.35 0.25 7.41 0.00 -1.12 -4.98 105.19 108.45 1br1 n GLY 709 Ca 0.01 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 1br1 n GLY 709 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1br1 h VAL 710 N 0.00 0.00 -0.60 1.61 2.07 -1.82 0.30 116.25 117.80 1br1 h VAL 710 Ca -0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.54 1br1 h VAL 710 Cb 0.81 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.49 1br1 h VAL 710 CO 0.06 0.00 -0.57 -0.07 0.02 0.00 0.00 177.57 177.01 1br1 h LEU 711 N -0.55 -1.97 -0.61 2.57 -0.00 -1.95 0.28 115.31 113.08 1br1 h LEU 711 Ca -0.04 0.27 0.09 0.00 -0.00 0.00 0.00 57.88 58.20 1br1 h LEU 711 Cb 0.45 0.83 -0.07 0.00 -0.00 0.00 0.00 40.66 41.87 1br1 h LEU 711 CO 0.02 -0.35 0.24 -0.33 -0.00 0.00 0.00 178.44 178.02 1br1 h GLU 712 N -0.27 0.43 0.00 1.13 3.07 -1.93 0.86 114.58 117.87 1br1 h GLU 712 Ca 0.10 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1br1 h GLU 712 Cb 0.53 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1br1 h GLU 712 CO -0.71 0.28 0.29 0.78 -1.40 0.00 0.00 179.01 178.25 1br1 h GLY 713 N 0.44 0.00 0.00 -3.84 0.00 0.32 -0.35 103.07 99.63 1br1 h GLY 713 Ca 0.30 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.34 1br1 h GLY 713 CO -0.29 0.00 -2.11 1.39 0.00 0.00 0.00 176.54 175.53 1br1 n ILE 714 N -2.28 1.11 -0.08 2.60 5.41 0.28 -4.41 119.36 121.99 1br1 n ILE 714 Ca -0.01 -0.61 -0.06 0.00 1.00 0.00 0.00 62.75 63.06 1br1 n ILE 714 Cb 0.32 -0.75 -0.00 0.00 -0.71 0.00 0.00 39.64 38.50 1br1 n ILE 714 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1br1 h ARG 715 N 0.00 -0.12 -0.40 0.38 3.08 0.71 -1.19 114.38 116.85 1br1 h ARG 715 Ca -0.44 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.60 1br1 h ARG 715 Cb 1.91 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.96 1br1 h ARG 715 CO -0.00 -0.08 0.16 0.97 -1.07 0.00 0.00 179.97 179.95 1br1 h ILE 716 N -0.12 1.15 -0.22 2.04 6.09 -1.79 3.68 117.51 128.33 1br1 h ILE 716 Ca 0.16 -0.48 -0.03 0.00 -1.37 0.00 0.00 64.86 63.15 1br1 h ILE 716 Cb 0.38 0.69 -0.01 0.00 0.47 0.00 0.00 36.82 38.34 1br1 h ILE 716 CO -0.40 0.18 -0.01 0.00 -3.07 0.00 0.00 178.15 174.86 1br1 n ARG 718 N -4.35 0.67 0.30 0.00 1.85 -0.27 -4.59 116.66 110.27 1br1 n ARG 718 Ca 0.00 0.38 -0.12 0.00 -1.00 0.00 0.00 57.85 57.11 1br1 n ARG 718 Cb 0.20 -1.70 -0.06 0.00 -1.05 0.00 0.00 32.46 29.85 1br1 n ARG 718 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 1br1 h GLN 719 N -0.42 -0.75 0.00 2.89 1.08 0.71 -3.47 115.11 115.15 1br1 h GLN 719 Ca -0.42 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.83 1br1 h GLN 719 Cb 1.71 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 29.31 1br1 h GLN 719 CO -0.07 -0.50 0.00 0.41 -0.95 0.00 0.00 178.83 177.72 1br1 n GLY 720 N -0.75 -0.21 2.86 3.46 0.00 0.27 -5.01 105.19 105.81 1br1 n GLY 720 Ca -0.10 -1.74 -0.28 0.00 0.00 0.00 0.00 46.02 43.90 1br1 n GLY 720 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1br1 s PHE 721 N 0.21 3.25 -2.00 1.61 0.40 -1.26 -4.76 117.98 115.43 1br1 s PHE 721 Ca 0.00 -3.20 0.03 0.00 -0.60 0.00 0.00 56.93 53.16 1br1 s PHE 721 Cb 0.00 -2.54 0.18 0.00 0.51 0.00 0.00 43.02 41.17 1br1 s PHE 721 CO 0.00 -0.61 0.59 -2.30 0.70 0.00 0.00 175.22 173.60 1br1 n PRO 722 N 2.26 0.12 -4.82 0.24 -0.02 -1.25 -4.56 135.00 126.97 1br1 n PRO 722 Ca 0.18 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.40 1br1 n PRO 722 Cb 0.36 -1.40 -0.16 0.00 -0.02 0.00 0.00 33.50 32.28 1br1 n PRO 722 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1br1 s ASN 723 N -1.97 2.16 0.02 2.55 0.01 -1.22 -5.05 114.94 111.43 1br1 s ASN 723 Ca 0.05 -0.36 -0.05 0.00 -0.71 0.00 0.00 52.86 51.78 1br1 s ASN 723 Cb 0.02 -0.69 -0.01 0.00 0.41 0.00 0.00 41.25 40.98 1br1 s ASN 723 CO 0.04 0.14 0.09 0.00 -1.51 0.00 0.00 177.10 175.85 1br1 s ARG 724 N 0.15 0.47 -0.17 -0.60 1.70 -1.26 0.43 118.95 119.68 1br1 s ARG 724 Ca -0.07 -0.54 -0.13 0.00 -0.47 0.00 0.00 55.73 54.53 1br1 s ARG 724 Cb -0.13 0.19 0.05 0.00 -0.57 0.00 0.00 34.95 34.49 1br1 s ARG 724 CO 0.03 -0.11 0.43 -1.50 -1.08 0.00 0.00 175.30 173.07 1br1 s ILE 725 N -1.72 -0.01 0.31 4.99 2.07 -0.28 -4.96 121.20 121.60 1br1 s ILE 725 Ca -0.13 0.04 -0.29 0.00 -1.41 0.00 0.00 60.65 58.87 1br1 s ILE 725 Cb -0.06 -0.62 -0.10 0.00 0.13 0.00 0.00 42.46 41.81 1br1 s ILE 725 CO -0.01 0.02 1.15 0.54 -1.91 0.00 0.00 174.94 174.73 1br1 s VAL 726 N 0.76 3.30 0.59 4.00 0.11 -1.26 0.41 120.40 128.30 1br1 s VAL 726 Ca -0.04 1.27 0.28 0.00 -2.93 0.00 0.00 61.98 60.56 1br1 s VAL 726 Cb -0.05 -3.79 0.42 0.00 -1.53 0.00 0.00 36.38 31.42 1br1 s VAL 726 CO -0.06 0.27 1.29 0.49 -3.33 0.00 0.00 175.10 173.77 1br1 n PHE 727 N 0.93 0.00 -0.06 1.54 3.72 -0.36 -1.39 117.46 121.84 1br1 n PHE 727 Ca -0.00 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.20 1br1 n PHE 727 Cb 0.45 -0.28 -0.13 0.00 -0.94 0.00 0.00 39.48 38.58 1br1 n PHE 727 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1br1 h GLN 728 N 0.00 0.09 0.00 -1.08 5.75 -1.90 -3.13 115.11 114.84 1br1 h GLN 728 Ca 0.53 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.85 1br1 h GLN 728 Cb 2.97 0.06 -0.00 0.00 1.07 0.00 0.00 27.48 31.57 1br1 h GLN 728 CO -0.01 1.07 -0.14 0.93 -2.65 0.00 0.00 178.83 178.03 1br1 h GLU 729 N -0.74 0.00 -0.02 1.69 3.07 -1.62 -1.56 114.58 115.41 1br1 h GLU 729 Ca -0.27 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.54 1br1 h GLU 729 Cb 1.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.33 1br1 h GLU 729 CO -0.08 0.14 -0.16 0.35 -1.40 0.00 0.00 179.01 177.87 1br1 h PHE 730 N 0.00 0.19 0.00 4.33 3.04 -1.55 -0.13 116.94 122.82 1br1 h PHE 730 Ca -0.00 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 61.86 1br1 h PHE 730 Cb 0.36 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.84 1br1 h PHE 730 CO 0.00 0.84 0.00 -2.13 -2.02 0.00 0.00 178.31 175.00 1br1 n ARG 731 N -4.59 0.33 -0.08 1.11 3.00 -1.12 -2.67 116.66 112.63 1br1 n ARG 731 Ca -0.09 0.09 -0.11 0.00 -0.00 0.00 0.00 57.85 57.74 1br1 n ARG 731 Cb 0.44 -1.50 -0.05 0.00 0.00 0.00 0.00 32.46 31.35 1br1 n ARG 731 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1br1 n GLN 732 N -1.23 0.49 0.06 -0.14 -0.06 -0.60 -3.94 117.38 111.96 1br1 n GLN 732 Ca 0.10 0.50 -0.13 0.00 -2.00 0.00 0.00 57.00 55.47 1br1 n GLN 732 Cb 0.14 -1.68 -0.08 0.00 -4.06 0.00 0.00 30.24 24.56 1br1 n GLN 732 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 1br1 h ARG 733 N -1.00 -0.12 -0.90 3.69 2.43 -1.02 -3.34 114.38 114.11 1br1 h ARG 733 Ca -0.12 0.01 -0.53 0.00 -0.81 0.00 0.00 59.98 58.52 1br1 h ARG 733 Cb 0.81 0.03 -0.28 0.00 -0.42 0.00 0.00 29.97 30.10 1br1 h ARG 733 CO -0.07 0.14 0.55 0.66 -1.51 0.00 0.00 179.97 179.74 1br1 n TYR 734 N -5.03 2.85 0.10 2.20 4.01 -1.09 -4.40 117.16 115.80 1br1 n TYR 734 Ca -0.08 -2.26 -0.16 0.00 -0.16 0.00 0.00 57.90 55.24 1br1 n TYR 734 Cb 0.18 -1.03 -0.12 0.00 -0.31 0.00 0.00 39.34 38.06 1br1 n TYR 734 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1br1 h GLU 735 N 1.42 0.32 0.00 -0.72 4.81 -1.69 -3.16 114.58 115.55 1br1 h GLU 735 Ca 0.56 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1br1 h GLU 735 Cb 1.91 0.17 0.00 0.00 0.63 0.00 0.00 28.75 31.46 1br1 h GLU 735 CO 1.16 1.20 0.26 0.97 -0.73 0.00 0.00 179.01 181.88 1br1 h ILE 736 N 0.11 0.00 0.21 2.32 2.10 -1.85 0.36 117.51 120.77 1br1 h ILE 736 Ca -0.13 0.00 -0.33 0.00 1.08 0.00 0.00 64.86 65.48 1br1 h ILE 736 Cb 1.88 0.49 0.02 0.00 -1.09 0.00 0.00 36.82 38.13 1br1 h ILE 736 CO 0.20 0.00 -1.52 -0.07 -1.08 0.00 0.00 178.15 175.68 1br1 h LEU 737 N 0.00 0.70 -7.08 2.19 3.38 -1.88 -3.40 115.31 109.22 1br1 h LEU 737 Ca 0.00 -0.82 -0.62 0.00 0.09 0.00 0.00 57.88 56.53 1br1 h LEU 737 Cb 0.53 -0.23 -0.41 0.00 0.09 0.00 0.00 40.66 40.64 1br1 h LEU 737 CO 0.00 1.66 -0.68 0.00 0.09 0.00 0.00 178.44 179.51 1br1 s ALA 738 N -2.60 2.93 0.11 1.53 0.00 0.13 -4.94 121.76 118.91 1br1 s ALA 738 Ca -0.10 -3.16 0.31 0.00 0.00 0.00 0.00 51.96 49.02 1br1 s ALA 738 Cb 0.05 -2.03 1.26 0.00 0.00 0.00 0.00 23.12 22.41 1br1 s ALA 738 CO 0.91 -2.05 1.95 0.00 0.00 0.00 0.00 175.76 176.57 1br1 h ALA 739 N 6.17 1.01 0.00 0.00 0.00 -1.76 -3.23 119.26 121.46 1br1 h ALA 739 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1br1 h ALA 739 Cb 0.86 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1br1 h ALA 739 CO 0.61 0.07 -0.04 0.09 0.00 0.00 0.00 179.25 179.97 1br1 n ASN 740 N -3.17 2.03 0.09 0.00 3.02 -1.26 -4.66 115.26 111.31 1br1 n ASN 740 Ca 0.00 -2.73 -0.22 0.00 -0.03 0.00 0.00 54.58 51.60 1br1 n ASN 740 Cb 0.33 -0.32 -0.15 0.00 -0.61 0.00 0.00 39.78 39.04 1br1 n ASN 740 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1br1 h ALA 741 N 0.00 -0.10 -3.00 5.41 0.00 -1.94 -3.43 119.26 116.19 1br1 h ALA 741 Ca 0.00 -0.82 -0.60 0.00 0.00 0.00 0.00 54.91 53.49 1br1 h ALA 741 Cb 0.93 0.18 -0.11 0.00 0.00 0.00 0.00 17.79 18.79 1br1 h ALA 741 CO 0.00 0.58 -0.30 0.42 0.00 0.00 0.00 179.25 179.95 1br1 s ILE 742 N -2.51 5.27 0.95 0.00 1.09 -1.26 -4.76 121.20 119.98 1br1 s ILE 742 Ca -0.12 0.57 -0.11 0.00 -1.10 0.00 0.00 60.65 59.89 1br1 s ILE 742 Cb 0.03 -3.66 0.16 0.00 -1.06 0.00 0.00 42.46 37.93 1br1 s ILE 742 CO 0.88 0.33 1.11 -2.84 -0.10 0.00 0.00 174.94 174.32 1br1 s PRO 743 N 0.88 0.75 0.44 2.79 0.02 -1.26 -4.91 135.00 133.71 1br1 s PRO 743 Ca 0.17 1.30 0.15 0.00 0.02 0.00 0.00 61.00 62.64 1br1 s PRO 743 Cb -0.14 -1.71 1.07 0.00 0.02 0.00 0.00 34.50 33.74 1br1 s PRO 743 CO 0.06 -2.74 1.97 -0.22 -0.33 0.00 0.00 177.00 175.74 1br1 h LYS 744 N -1.93 0.35 -7.52 5.54 3.64 -1.97 -3.43 116.57 111.25 1br1 h LYS 744 Ca -0.48 -0.02 -0.44 0.00 -1.27 0.00 0.00 60.65 58.44 1br1 h LYS 744 Cb 1.28 -0.08 0.16 0.00 -0.41 0.00 0.00 32.23 33.18 1br1 h LYS 744 CO 0.45 0.23 0.26 0.20 -2.27 0.00 0.00 179.45 178.32 1br1 s GLY 745 N -3.82 1.62 0.89 5.01 0.00 -1.26 -5.06 107.32 104.70 1br1 s GLY 745 Ca -0.07 -0.81 -0.15 0.00 0.00 0.00 0.00 44.72 43.69 1br1 s GLY 745 CO 0.75 -0.08 0.91 0.69 0.00 0.00 0.00 173.10 175.37 1br1 n PHE 746 N -4.17 -3.80 0.00 1.90 3.72 -1.26 -5.09 117.46 108.75 1br1 n PHE 746 Ca 0.11 -0.82 0.00 0.00 -0.05 0.00 0.00 57.45 56.69 1br1 n PHE 746 Cb 0.59 -0.85 0.00 0.00 -0.94 0.00 0.00 39.48 38.28 1br1 n PHE 746 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1br1 n MET 747 N -3.78 0.00 -1.67 -1.08 1.56 -1.26 -4.96 117.12 105.93 1br1 n MET 747 Ca 0.12 0.00 -0.44 0.00 -0.27 0.00 0.00 57.70 57.11 1br1 n MET 747 Cb 0.45 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.79 1br1 n MET 747 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1br1 n ASP 748 N 0.00 3.88 -0.30 6.12 2.03 -1.26 -4.73 116.55 122.29 1br1 n ASP 748 Ca 0.00 0.95 -0.05 0.00 0.52 0.00 0.00 54.79 56.21 1br1 n ASP 748 Cb 0.00 -1.48 -0.04 0.00 -0.72 0.00 0.00 41.12 38.88 1br1 n ASP 748 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1br1 n GLY 749 N 4.37 -1.78 0.00 0.27 0.00 -1.26 0.10 105.19 106.89 1br1 n GLY 749 Ca 0.20 0.86 0.00 0.00 0.00 0.00 0.00 46.02 47.08 1br1 n GLY 749 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1br1 n LYS 750 N -4.99 0.00 -0.31 1.61 4.81 -1.26 -1.41 118.16 116.61 1br1 n LYS 750 Ca 0.04 0.08 0.08 0.00 -0.87 0.00 0.00 58.31 57.63 1br1 n LYS 750 Cb 0.23 -0.82 0.16 0.00 0.02 0.00 0.00 35.03 34.63 1br1 n LYS 750 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1br1 n GLN 751 N -0.39 -0.08 0.15 1.64 0.00 -1.03 0.13 117.38 117.80 1br1 n GLN 751 Ca 0.00 1.35 0.16 0.00 -0.00 0.00 0.00 57.00 58.52 1br1 n GLN 751 Cb 0.00 -2.06 0.75 0.00 0.00 0.00 0.00 30.24 28.93 1br1 n GLN 751 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1br1 h ALA 752 N 1.75 2.07 0.00 1.69 0.00 0.75 -0.91 119.26 124.61 1br1 h ALA 752 Ca 0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1br1 h ALA 752 Cb 0.77 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1br1 h ALA 752 CO -0.88 -0.36 -1.56 0.00 0.00 0.00 0.00 179.25 176.45 1br1 h ILE 754 N 0.00 0.51 0.42 0.00 5.03 0.20 -2.60 117.51 121.07 1br1 h ILE 754 Ca -0.02 -0.78 -0.02 0.00 -0.12 0.00 0.00 64.86 63.91 1br1 h ILE 754 Cb 1.07 1.53 0.00 0.00 -3.03 0.00 0.00 36.82 36.39 1br1 h ILE 754 CO 0.00 0.15 -0.20 -0.07 -0.68 0.00 0.00 178.15 177.36 1br1 h LEU 755 N 0.00 -0.47 0.00 1.44 4.07 -1.53 -2.72 115.31 116.09 1br1 h LEU 755 Ca -0.00 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1br1 h LEU 755 Cb 0.52 0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1br1 h LEU 755 CO 0.02 -0.19 0.00 1.15 -1.08 0.00 0.00 178.44 178.34 1br1 n MET 756 N -5.25 0.21 0.02 1.13 0.00 -1.00 -0.64 117.12 111.57 1br1 n MET 756 Ca -0.11 0.14 -0.09 0.00 0.00 0.00 0.00 57.70 57.65 1br1 n MET 756 Cb 0.28 -1.50 -0.13 0.00 0.00 0.00 0.00 33.22 31.87 1br1 n MET 756 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1br1 h ILE 757 N 0.00 1.19 0.00 3.17 2.04 -1.22 -3.08 117.51 119.61 1br1 h ILE 757 Ca 0.00 -2.97 -0.16 0.00 1.00 0.00 0.00 64.86 62.74 1br1 h ILE 757 Cb 0.09 2.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.76 1br1 h ILE 757 CO 0.00 0.70 -0.75 0.11 0.00 0.00 0.00 178.15 178.21 1br1 h LYS 758 N 0.01 0.00 0.00 2.37 1.79 -0.71 -2.38 116.57 117.65 1br1 h LYS 758 Ca -0.18 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.28 1br1 h LYS 758 Cb 1.93 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.58 1br1 h LYS 758 CO 0.11 0.75 -0.04 0.00 -1.08 0.00 0.00 179.45 179.19 1br1 h ALA 759 N 1.25 1.05 -0.10 3.86 0.00 -1.23 -0.67 119.26 123.41 1br1 h ALA 759 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1br1 h ALA 759 Cb 1.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1br1 h ALA 759 CO 0.10 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.67 1br1 n LEU 760 N -3.20 2.43 -4.24 0.00 4.77 -1.06 -4.95 117.00 110.75 1br1 n LEU 760 Ca -0.01 -1.18 -0.37 0.00 -0.03 0.00 0.00 56.01 54.43 1br1 n LEU 760 Cb 0.24 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1br1 n LEU 760 CO 0.26 0.48 -0.02 -0.62 -1.33 0.00 0.00 177.39 176.16 1br1 n GLU 761 N 0.85 -3.13 -1.80 3.23 1.02 -0.26 -4.86 120.64 115.69 1br1 n GLU 761 Ca 0.10 0.37 -0.41 0.00 -0.02 0.00 0.00 57.16 57.20 1br1 n GLU 761 Cb 0.40 -5.11 -0.01 0.00 -0.02 0.00 0.00 31.44 26.70 1br1 n GLU 761 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1br1 s LEU 762 N -7.27 4.34 0.16 -4.62 2.01 -1.07 -4.92 118.68 107.30 1br1 s LEU 762 Ca 0.76 2.97 -0.31 0.00 0.01 0.00 0.00 54.13 57.56 1br1 s LEU 762 Cb -0.41 -3.65 -0.09 0.00 0.01 0.00 0.00 46.19 42.05 1br1 s LEU 762 CO 0.93 -0.89 1.40 -0.62 1.01 0.00 0.00 176.35 178.18 1br1 s ASP 763 N 0.27 6.78 0.00 2.29 -1.08 -1.26 -4.84 116.67 118.84 1br1 s ASP 763 Ca 0.60 2.44 0.00 0.00 -0.52 0.00 0.00 52.55 55.06 1br1 s ASP 763 Cb -0.47 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.39 1br1 s ASP 763 CO 0.53 -0.65 0.06 -0.81 0.52 0.00 0.00 175.17 174.81 1br1 n PRO 764 N 3.39 0.10 0.00 4.34 -0.04 -1.26 -1.05 135.00 140.48 1br1 n PRO 764 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1br1 n PRO 764 Cb 0.42 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1br1 n PRO 764 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1br1 n ASN 765 N 0.56 0.68 0.01 3.54 2.85 -1.26 -4.70 115.26 116.94 1br1 n ASN 765 Ca 0.00 -0.22 -0.19 0.00 -0.11 0.00 0.00 54.58 54.06 1br1 n ASN 765 Cb 0.03 0.58 -0.14 0.00 1.24 0.00 0.00 39.78 41.49 1br1 n ASN 765 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1br1 h LEU 766 N 0.00 0.31-10.55 1.20 3.38 -1.47 -3.46 115.31 104.72 1br1 h LEU 766 Ca 0.00 -0.94 -0.49 0.00 0.09 0.00 0.00 57.88 56.55 1br1 h LEU 766 Cb 0.00 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.66 1br1 h LEU 766 CO 0.00 1.32 -0.17 -0.72 0.09 0.00 0.00 178.44 178.96 1br1 s TYR 767 N -2.37 1.75 -0.29 1.13 -0.85 -1.24 -0.28 117.35 115.21 1br1 s TYR 767 Ca -0.16 -0.67 0.01 0.00 -0.52 0.00 0.00 57.07 55.73 1br1 s TYR 767 Cb 0.00 -2.20 0.18 0.00 0.38 0.00 0.00 41.96 40.32 1br1 s TYR 767 CO 0.77 -0.89 0.54 1.03 -1.52 0.00 0.00 175.55 175.48 1br1 s ARG 768 N -4.54 0.51 0.22 -3.49 3.00 0.95 -4.92 118.95 110.68 1br1 s ARG 768 Ca 0.57 0.68 -0.30 0.00 0.00 0.00 0.00 55.73 56.68 1br1 s ARG 768 Cb -0.06 0.19 -0.09 0.00 0.00 0.00 0.00 34.95 34.99 1br1 s ARG 768 CO 0.35 -0.81 1.16 0.42 0.00 0.00 0.00 175.30 176.42 1br1 s ILE 769 N 2.76 3.54 0.00 1.52 -1.09 -1.26 0.82 121.20 127.49 1br1 s ILE 769 Ca 0.15 1.39 0.00 0.00 -2.23 0.00 0.00 60.65 59.96 1br1 s ILE 769 Cb -0.13 -3.89 0.00 0.00 -1.58 0.00 0.00 42.46 36.86 1br1 s ILE 769 CO -0.23 0.27 0.00 0.61 -1.23 0.00 0.00 174.94 174.36 1br1 n GLY 770 N 1.77 4.29 0.10 6.18 0.00 -0.54 -4.71 105.19 112.28 1br1 n GLY 770 Ca 0.02 -1.67 -0.19 0.00 0.00 0.00 0.00 46.02 44.19 1br1 n GLY 770 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1br1 n GLN 771 N 0.00 0.54 -0.01 1.61 0.00 -1.07 -4.75 117.38 113.71 1br1 n GLN 771 Ca 0.00 0.48 0.01 0.00 -0.00 0.00 0.00 57.00 57.49 1br1 n GLN 771 Cb 0.00 -1.66 -0.03 0.00 0.00 0.00 0.00 30.24 28.55 1br1 n GLN 771 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1br1 n SER 772 N -4.44 4.05 -4.29 1.69 3.41 -1.26 -4.99 113.62 107.79 1br1 n SER 772 Ca -0.30 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.16 1br1 n SER 772 Cb 0.62 1.08 -0.10 0.00 -0.26 0.00 0.00 64.21 65.55 1br1 n SER 772 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1br1 s LYS 773 N -2.25 1.20 -0.11 4.33 -2.85 -1.26 -1.22 119.74 117.58 1br1 s LYS 773 Ca -0.02 -1.57 -0.05 0.00 -1.00 0.00 0.00 55.97 53.34 1br1 s LYS 773 Cb 0.02 -0.61 -0.04 0.00 -2.06 0.00 0.00 37.83 35.15 1br1 s LYS 773 CO 0.17 -0.02 0.09 0.42 0.10 0.00 0.00 175.35 176.11 1br1 s ILE 774 N -3.38 5.08 -0.36 3.79 1.01 0.17 -1.47 121.20 126.03 1br1 s ILE 774 Ca 0.23 0.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.83 1br1 s ILE 774 Cb 0.04 -3.19 0.04 0.00 0.01 0.00 0.00 42.46 39.36 1br1 s ILE 774 CO 0.05 0.61 0.15 -0.36 0.00 0.00 0.00 174.94 175.39 1br1 s PHE 775 N -0.98 3.25 0.49 3.97 0.40 0.24 -1.13 117.98 124.22 1br1 s PHE 775 Ca 0.15 -1.23 0.03 0.00 -0.60 0.00 0.00 56.93 55.28 1br1 s PHE 775 Cb -0.12 -2.36 0.02 0.00 0.51 0.00 0.00 43.02 41.07 1br1 s PHE 775 CO 0.04 -0.70 0.69 -0.06 0.70 0.00 0.00 175.22 175.88 1br1 s PHE 776 N 1.47 2.91 0.30 0.36 0.08 0.17 -0.04 117.98 123.23 1br1 s PHE 776 Ca -0.00 -0.10 0.01 0.00 0.12 0.00 0.00 56.93 56.96 1br1 s PHE 776 Cb -0.19 -2.55 -0.03 0.00 -0.57 0.00 0.00 43.02 39.67 1br1 s PHE 776 CO 0.04 -0.63 0.49 0.50 -0.10 0.00 0.00 175.22 175.52 1br1 s ARG 777 N -4.59 3.49 0.25 0.44 6.06 0.62 -3.42 118.95 121.80 1br1 s ARG 777 Ca 0.55 -0.41 -0.30 0.00 -2.50 0.00 0.00 55.73 53.07 1br1 s ARG 777 Cb -0.10 -2.74 -0.14 0.00 0.06 0.00 0.00 34.95 32.03 1br1 s ARG 777 CO 0.36 0.25 1.12 2.41 -2.50 0.00 0.00 175.30 176.94 1br1 n THR 778 N -1.51 1.55 0.00 4.11 -1.04 -1.26 -1.70 114.28 114.43 1br1 n THR 778 Ca -0.06 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.57 1br1 n THR 778 Cb 0.56 -1.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.02 1br1 n THR 778 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1br1 n GLY 779 N 1.54 2.51 0.36 3.41 0.00 -1.26 -4.81 105.19 106.95 1br1 n GLY 779 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.17 1br1 n GLY 779 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1br1 h VAL 780 N 0.00 1.06 0.00 1.61 2.07 -1.72 -1.40 116.25 117.87 1br1 h VAL 780 Ca 0.00 -0.34 -0.15 0.00 0.82 0.00 0.00 66.70 67.03 1br1 h VAL 780 Cb 0.00 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.73 1br1 h VAL 780 CO 0.00 0.18 -0.73 0.25 0.02 0.00 0.00 177.57 177.29 1br1 h LEU 781 N 0.99 0.00 -0.19 2.57 5.85 -1.88 -3.12 115.31 119.53 1br1 h LEU 781 Ca 0.38 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 1br1 h LEU 781 Cb 0.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1br1 h LEU 781 CO -0.14 0.73 0.10 0.00 -0.34 0.00 0.00 178.44 178.79 1br1 h ALA 782 N 1.27 0.25 -0.79 1.25 0.00 -1.64 -1.08 119.26 118.52 1br1 h ALA 782 Ca -0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1br1 h ALA 782 Cb 1.50 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1br1 h ALA 782 CO 0.09 -0.21 0.32 1.25 0.00 0.00 0.00 179.25 180.71 1br1 h HIS 783 N 0.20 1.20 -0.97 0.00 -0.00 -1.52 -0.42 115.15 113.63 1br1 h HIS 783 Ca 0.07 -0.09 0.01 0.00 -0.00 0.00 0.00 60.37 60.36 1br1 h HIS 783 Cb 0.09 -0.36 -0.05 0.00 -0.00 0.00 0.00 27.41 27.09 1br1 h HIS 783 CO -0.03 0.90 0.64 -0.07 -0.00 0.00 0.00 177.93 179.37 1br1 h LEU 784 N 1.15 1.12 -0.03 0.26 -0.00 -1.42 -2.13 115.31 114.27 1br1 h LEU 784 Ca 0.26 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 58.11 1br1 h LEU 784 Cb 0.21 -0.28 -0.00 0.00 -0.00 0.00 0.00 40.66 40.58 1br1 h LEU 784 CO -0.02 0.82 -0.00 -0.08 -0.00 0.00 0.00 178.44 179.15 1br1 h GLU 785 N 1.32 0.06 -0.21 1.13 4.57 -0.36 -2.88 114.58 118.22 1br1 h GLU 785 Ca 0.36 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.54 1br1 h GLU 785 Cb -0.14 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.40 1br1 h GLU 785 CO -0.08 0.36 -0.32 1.49 -1.18 0.00 0.00 179.01 179.29 1br1 h GLU 786 N -0.26 -0.24 -0.90 1.92 4.81 -0.76 -1.04 114.58 118.13 1br1 h GLU 786 Ca 0.01 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.36 1br1 h GLU 786 Cb 0.34 0.05 -0.13 0.00 0.63 0.00 0.00 28.75 29.65 1br1 h GLU 786 CO 0.00 -0.16 -0.51 0.93 -0.73 0.00 0.00 179.01 178.54 1br1 h GLU 787 N -0.25 -0.06 -0.98 1.92 4.39 -1.43 0.23 114.58 118.40 1br1 h GLU 787 Ca 0.04 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.89 1br1 h GLU 787 Cb 0.35 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 28.93 1br1 h GLU 787 CO -0.33 -0.04 0.62 -0.09 -1.16 0.00 0.00 179.01 178.01 1br1 h ARG 788 N -0.06 0.83 0.00 2.33 2.43 -1.20 0.45 114.38 119.16 1br1 h ARG 788 Ca 0.21 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1br1 h ARG 788 Cb 0.50 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1br1 h ARG 788 CO -0.89 0.55 0.00 -0.44 -1.51 0.00 0.00 179.97 177.68 1br1 h ASP 789 N 0.85 0.00 0.06 -3.80 5.19 0.73 -2.70 116.42 116.75 1br1 h ASP 789 Ca 0.51 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.68 1br1 h ASP 789 Cb 0.68 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.18 1br1 h ASP 789 CO -0.29 0.00 -1.28 -0.07 -3.12 0.00 0.00 179.24 174.48 1br1 h LEU 790 N 0.00 0.20 -1.66 1.55 4.07 0.57 -2.62 115.31 117.42 1br1 h LEU 790 Ca 0.00 -0.75 0.00 0.00 0.08 0.00 0.00 57.88 57.21 1br1 h LEU 790 Cb 0.49 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.17 1br1 h LEU 790 CO 0.00 1.54 0.25 0.11 -1.08 0.00 0.00 178.44 179.26 1br1 h LYS 791 N -0.59 0.00 0.00 1.13 1.79 -0.04 -2.43 116.57 116.43 1br1 h LYS 791 Ca -0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 1br1 h LYS 791 Cb 1.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.20 1br1 h LYS 791 CO -0.05 0.00 0.00 0.44 -1.08 0.00 0.00 179.45 178.76 1br1 n ILE 792 N -2.56 0.00 -0.01 1.86 -5.35 -1.04 -4.84 119.36 107.42 1br1 n ILE 792 Ca -0.02 -0.48 -0.10 0.00 -0.27 0.00 0.00 62.75 61.89 1br1 n ILE 792 Cb 0.29 1.03 -0.06 0.00 -1.74 0.00 0.00 39.64 39.15 1br1 n ILE 792 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1br1 h THR 793 N 0.03 0.00 -0.81 7.28 1.35 -1.03 -1.30 112.91 118.43 1br1 h THR 793 Ca 0.00 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 65.94 1br1 h THR 793 Cb 0.01 0.00 -0.11 0.00 -1.73 0.00 0.00 68.15 66.33 1br1 h THR 793 CO 0.00 0.00 -0.56 -2.24 -0.25 0.00 0.00 175.52 172.47 1br1 h ASP 794 N -0.36 -2.01 -0.69 5.36 3.04 -1.89 0.72 116.42 120.59 1br1 h ASP 794 Ca 0.02 0.30 0.15 0.00 -3.24 0.00 0.00 57.03 54.25 1br1 h ASP 794 Cb 0.43 0.87 -0.12 0.00 -1.04 0.00 0.00 39.33 39.47 1br1 h ASP 794 CO -0.28 -0.27 -0.07 0.58 -2.04 0.00 0.00 179.24 177.17 1br1 h VAL 795 N -0.10 0.37 -0.21 4.15 2.07 -1.83 1.67 116.25 122.36 1br1 h VAL 795 Ca 0.13 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.66 1br1 h VAL 795 Cb 0.44 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1br1 h VAL 795 CO -0.82 0.01 0.05 0.40 0.02 0.00 0.00 177.57 177.23 1br1 h ILE 796 N 0.06 0.91 -0.36 4.57 1.08 0.59 0.62 117.51 124.98 1br1 h ILE 796 Ca 0.36 -0.05 0.07 0.00 -0.39 0.00 0.00 64.86 64.85 1br1 h ILE 796 Cb 0.59 0.77 -0.06 0.00 -3.07 0.00 0.00 36.82 35.04 1br1 h ILE 796 CO -0.64 0.02 -0.02 0.40 -0.69 0.00 0.00 178.15 177.22 1br1 h ILE 797 N 0.13 0.71 0.41 -0.67 2.04 0.59 0.83 117.51 121.55 1br1 h ILE 797 Ca 0.10 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1br1 h ILE 797 Cb 0.09 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1br1 h ILE 797 CO -0.12 0.01 -0.42 0.00 0.00 0.00 0.00 178.15 177.62 1br1 h ALA 798 N 1.33 -0.91 0.35 1.87 0.00 0.33 -2.66 119.26 119.56 1br1 h ALA 798 Ca 0.18 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1br1 h ALA 798 Cb 0.25 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1br1 h ALA 798 CO -0.32 -1.05 -0.31 0.35 0.00 0.00 0.00 179.25 177.92 1br1 h PHE 799 N -0.85 -0.84 -0.87 0.00 3.57 0.73 -2.44 116.94 116.25 1br1 h PHE 799 Ca -0.04 0.00 0.30 0.00 3.53 0.00 0.00 57.97 61.77 1br1 h PHE 799 Cb 0.76 0.32 -0.16 0.00 2.79 0.00 0.00 35.95 39.66 1br1 h PHE 799 CO -0.23 -0.45 0.24 1.04 -2.23 0.00 0.00 178.31 176.67 1br1 n GLN 800 N -5.43 -0.06 0.17 1.11 6.02 0.28 -1.01 117.38 118.46 1br1 n GLN 800 Ca -0.10 1.25 -0.09 0.00 -0.01 0.00 0.00 57.00 58.05 1br1 n GLN 800 Cb 0.33 -2.10 -0.05 0.00 1.02 0.00 0.00 30.24 29.44 1br1 n GLN 800 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1br1 h ALA 801 N 1.73 -0.99 -1.20 -1.58 0.00 -1.08 -1.77 119.26 114.37 1br1 h ALA 801 Ca 0.63 -0.10 0.34 0.00 0.00 0.00 0.00 54.91 55.78 1br1 h ALA 801 Cb 1.51 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 19.68 1br1 h ALA 801 CO -0.74 -0.99 0.84 1.96 0.00 0.00 0.00 179.25 180.31 1br1 h GLN 802 N -0.53 0.10 -0.14 0.00 1.08 -1.07 0.55 115.11 115.10 1br1 h GLN 802 Ca -0.04 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 1br1 h GLN 802 Cb 0.45 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1br1 h GLN 802 CO -0.01 0.06 -0.04 0.00 -0.95 0.00 0.00 178.83 177.90 1br1 h ARG 804 N -0.05 0.61 0.00 0.00 3.08 0.79 0.82 114.38 119.63 1br1 h ARG 804 Ca 0.03 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1br1 h ARG 804 Cb 0.46 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1br1 h ARG 804 CO 0.01 0.52 0.00 0.41 -1.07 0.00 0.00 179.97 179.85 1br1 n GLY 805 N -1.11 -2.44 0.15 0.04 0.00 0.59 -0.97 105.19 101.45 1br1 n GLY 805 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 1br1 n GLY 805 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1br1 n TYR 806 N -1.28 -0.16 0.33 1.61 4.19 0.19 0.13 117.16 122.17 1br1 n TYR 806 Ca 0.00 0.45 0.06 0.00 3.31 0.00 0.00 57.90 61.72 1br1 n TYR 806 Cb 0.00 -0.53 0.33 0.00 0.49 0.00 0.00 39.34 39.64 1br1 n TYR 806 CO 0.00 0.00 0.00 1.25 0.91 0.00 0.00 176.86 179.02 1br1 h LEU 807 N 0.00 0.00 0.00 2.98 6.46 0.60 -2.72 115.31 122.63 1br1 h LEU 807 Ca 0.06 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1br1 h LEU 807 Cb 0.15 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 1br1 h LEU 807 CO -0.34 0.00 -0.39 0.00 -0.62 0.00 0.00 178.44 177.09 1br1 n ALA 808 N -1.65 0.35 -0.55 1.25 0.00 0.34 -3.75 120.51 116.49 1br1 n ALA 808 Ca -0.01 -0.40 0.44 0.00 0.00 0.00 0.00 53.44 53.47 1br1 n ALA 808 Cb 0.74 0.01 0.75 0.00 0.00 0.00 0.00 19.45 20.95 1br1 n ALA 808 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1br1 h ARG 809 N -0.55 0.03 0.01 0.00 -0.00 -0.95 -0.64 114.38 112.28 1br1 h ARG 809 Ca 0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1br1 h ARG 809 Cb 0.39 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 30.36 1br1 h ARG 809 CO 0.00 0.02 -0.00 0.87 -0.00 0.00 0.00 179.97 180.86 1br1 h LYS 810 N 0.03 -0.01 0.00 0.08 1.79 -1.70 -2.58 116.57 114.18 1br1 h LYS 810 Ca 0.84 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.31 1br1 h LYS 810 Cb 3.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 33.74 1br1 h LYS 810 CO -0.17 0.81 0.00 0.00 -1.08 0.00 0.00 179.45 179.01 1br1 n ALA 811 N -2.55 1.65 -0.09 3.86 0.00 -0.31 -2.35 120.51 120.72 1br1 n ALA 811 Ca -0.09 0.01 -0.19 0.00 0.00 0.00 0.00 53.44 53.17 1br1 n ALA 811 Cb 0.40 -1.29 -0.11 0.00 0.00 0.00 0.00 19.45 18.45 1br1 n ALA 811 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1br1 h PHE 812 N 0.00 0.00 0.00 0.00 3.57 -1.48 -3.27 116.94 115.76 1br1 h PHE 812 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1br1 h PHE 812 Cb 0.29 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1br1 h PHE 812 CO 0.00 1.25 0.00 0.00 -2.23 0.00 0.00 178.31 177.33 1br1 n ALA 813 N -3.23 1.63 -0.12 2.41 0.00 -0.97 -1.25 120.51 118.97 1br1 n ALA 813 Ca -0.25 -0.01 -0.23 0.00 0.00 0.00 0.00 53.44 52.95 1br1 n ALA 813 Cb 0.59 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.94 1br1 n ALA 813 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1br1 n LYS 814 N -0.64 0.57 0.24 0.00 -0.00 -0.99 -4.14 118.16 113.19 1br1 n LYS 814 Ca 0.01 0.30 0.14 0.00 -0.00 0.00 0.00 58.31 58.75 1br1 n LYS 814 Cb 0.00 -1.51 0.72 0.00 -0.00 0.00 0.00 35.03 34.24 1br1 n LYS 814 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1br1 h ARG 815 N -1.00 0.00 -0.02 -1.58 9.65 -1.23 0.57 114.38 120.76 1br1 h ARG 815 Ca -0.48 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.28 1br1 h ARG 815 Cb 1.40 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.96 1br1 h ARG 815 CO -0.29 0.00 -0.54 0.37 2.80 0.00 0.00 179.97 182.31 1br1 h GLN 816 N 0.00 0.06 -0.06 0.20 4.15 -1.65 -2.78 115.11 115.03 1br1 h GLN 816 Ca 0.00 -0.04 -0.20 0.00 0.77 0.00 0.00 58.65 59.18 1br1 h GLN 816 Cb 0.29 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.00 1br1 h GLN 816 CO 0.00 0.59 -0.75 -0.56 -1.93 0.00 0.00 178.83 176.17 1br1 h GLN 817 N 0.05 0.61 0.00 1.69 3.07 -0.02 0.20 115.11 120.71 1br1 h GLN 817 Ca -0.00 -0.58 -0.01 0.00 0.09 0.00 0.00 58.65 58.15 1br1 h GLN 817 Cb 0.97 0.15 -0.00 0.00 0.08 0.00 0.00 27.48 28.67 1br1 h GLN 817 CO 0.07 1.19 -0.02 -0.56 0.09 0.00 0.00 178.83 179.60 1br1 h GLN 818 N 0.24 0.00 0.06 0.06 -0.00 -1.56 0.40 115.11 114.31 1br1 h GLN 818 Ca -0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.45 1br1 h GLN 818 Cb 1.41 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.89 1br1 h GLN 818 CO 0.15 0.02 -0.60 1.25 -0.00 0.00 0.00 178.83 179.66 1br1 h LEU 819 N 0.00 0.20 -0.58 0.06 5.85 -1.28 -3.23 115.31 116.33 1br1 h LEU 819 Ca -0.00 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.81 1br1 h LEU 819 Cb 0.33 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1br1 h LEU 819 CO 0.00 1.27 0.00 0.61 -0.34 0.00 0.00 178.44 179.98 1br1 n GLY 820 N 1.62 0.43 0.77 3.75 0.00 0.68 -5.10 105.19 107.34 1br1 n GLY 820 Ca -0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.99 1br1 n GLY 820 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76