#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2brb s VAL 3 N 0.00 3.79 0.34 0.00 1.01 -1.26 -4.93 120.40 119.35 2brb s VAL 3 Ca 0.00 0.93 0.04 0.00 0.00 0.00 0.00 61.98 62.95 2brb s VAL 3 Cb 0.00 -3.67 0.19 0.00 0.00 0.00 0.00 36.38 32.90 2brb s VAL 3 CO 0.00 -0.15 1.91 -0.65 0.00 0.00 0.00 175.10 176.21 2brb h PRO 4 N 9.59 0.60 -0.03 2.72 0.11 -2.07 -3.24 132.00 139.67 2brb h PRO 4 Ca -0.34 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2brb h PRO 4 Cb 1.15 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2brb h PRO 4 CO 0.97 0.55 -0.17 1.19 -0.21 0.00 0.00 178.00 180.33 2brb n PHE 5 N -4.33 0.11 0.24 0.65 0.99 -1.26 -4.74 117.46 109.12 2brb n PHE 5 Ca 0.03 -1.19 0.14 0.00 -0.00 0.00 0.00 57.45 56.42 2brb n PHE 5 Cb 0.19 -0.21 0.35 0.00 -1.00 0.00 0.00 39.48 38.82 2brb n PHE 5 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.76 176.52 2brb h VAL 6 N 0.50 0.01 0.00 -4.37 3.04 -1.98 -3.12 116.25 110.32 2brb h VAL 6 Ca 0.01 -0.83 0.00 0.00 -1.01 0.00 0.00 66.70 64.87 2brb h VAL 6 Cb 1.06 1.83 0.00 0.00 -2.01 0.00 0.00 31.29 32.17 2brb h VAL 6 CO 0.03 0.00 -0.39 -0.62 -1.01 0.00 0.00 177.57 175.58 2brb n GLU 7 N -3.10 0.02 -2.80 4.17 -0.58 -1.26 -4.86 120.64 112.22 2brb n GLU 7 Ca 0.03 0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.37 2brb n GLU 7 Cb 0.45 -1.52 -0.04 0.00 -0.57 0.00 0.00 31.44 29.76 2brb n GLU 7 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2brb s ASP 8 N -3.10 7.39 -0.06 1.62 1.01 -1.18 -5.04 116.67 117.31 2brb s ASP 8 Ca 0.11 1.66 0.02 0.00 0.71 0.00 0.00 52.55 55.06 2brb s ASP 8 Cb 0.17 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.57 2brb s ASP 8 CO 0.66 -0.07 -0.10 0.26 0.21 0.00 0.00 175.17 176.13 2brb s TRP 9 N 0.15 1.27 -0.22 4.23 0.51 -1.26 -1.92 118.94 121.70 2brb s TRP 9 Ca 0.45 -0.45 -0.12 0.00 -2.12 0.00 0.00 56.10 53.86 2brb s TRP 9 Cb -0.22 -0.96 -0.05 0.00 -0.81 0.00 0.00 33.47 31.43 2brb s TRP 9 CO 0.27 -0.25 0.24 -0.51 -0.51 0.00 0.00 176.95 176.19 2brb s ASP 10 N 0.71 6.24 -0.73 2.95 -0.00 0.98 -4.86 116.67 121.96 2brb s ASP 10 Ca -0.14 0.27 -0.26 0.00 -0.00 0.00 0.00 52.55 52.42 2brb s ASP 10 Cb -0.15 -2.15 0.04 0.00 -0.00 0.00 0.00 42.92 40.66 2brb s ASP 10 CO 0.03 0.03 1.22 -0.76 -0.00 0.00 0.00 175.17 175.69 2brb s LEU 11 N 1.03 3.42 -0.08 1.23 1.02 -1.26 -0.46 118.68 123.59 2brb s LEU 11 Ca 0.12 -0.58 -0.06 0.00 0.02 0.00 0.00 54.13 53.63 2brb s LEU 11 Cb -0.14 -2.53 -0.04 0.00 0.02 0.00 0.00 46.19 43.51 2brb s LEU 11 CO 0.05 -1.75 0.23 0.58 0.02 0.00 0.00 176.35 175.47 2brb h VAL 12 N 6.03 0.08 -3.37 -1.59 2.07 -1.48 -3.49 116.25 114.50 2brb h VAL 12 Ca -0.28 -0.94 -0.10 0.00 0.82 0.00 0.00 66.70 66.21 2brb h VAL 12 Cb 1.05 0.15 -0.17 0.00 -1.52 0.00 0.00 31.29 30.81 2brb h VAL 12 CO 1.26 0.03 -0.29 0.00 0.02 0.00 0.00 177.57 178.59 2brb s GLN 13 N -2.12 0.77 0.14 1.57 -2.07 -1.25 -5.02 119.66 111.68 2brb s GLN 13 Ca -0.03 -0.53 -0.30 0.00 -1.82 0.00 0.00 55.36 52.68 2brb s GLN 13 Cb 0.00 0.33 -0.07 0.00 -1.09 0.00 0.00 33.01 32.18 2brb s GLN 13 CO 0.10 -0.24 1.07 -0.08 -1.32 0.00 0.00 175.29 174.82 2brb s THR 14 N -2.50 4.08 -0.12 3.63 -1.32 -1.26 -0.68 115.64 117.47 2brb s THR 14 Ca -0.05 1.74 0.22 0.00 -1.21 0.00 0.00 61.69 62.39 2brb s THR 14 Cb -0.01 -4.11 -0.19 0.00 -1.51 0.00 0.00 72.50 66.68 2brb s THR 14 CO -0.03 0.27 0.71 0.18 -2.21 0.00 0.00 174.62 173.54 2brb n LEU 15 N 2.65 0.39 0.00 9.08 4.32 0.95 -4.88 117.00 129.52 2brb n LEU 15 Ca 0.03 0.15 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 2brb n LEU 15 Cb 0.47 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.27 2brb n LEU 15 CO 0.53 -0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.26 2brb n GLY 16 N 1.25 3.27 3.32 -0.72 0.00 -1.17 -4.99 105.19 106.15 2brb n GLY 16 Ca -0.04 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 2brb n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2brb s GLU 17 N -1.23 3.14 0.00 1.61 2.02 -1.26 -1.41 118.70 121.56 2brb s GLU 17 Ca 0.00 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.18 2brb s GLU 17 Cb 0.00 -3.23 0.00 0.00 0.10 0.00 0.00 34.13 31.00 2brb s GLU 17 CO 0.00 -0.37 0.00 0.41 0.02 0.00 0.00 175.26 175.32 2brb n GLY 18 N 4.82 2.57 0.12 -1.39 0.00 -0.45 -5.00 105.19 105.87 2brb n GLY 18 Ca -0.16 -1.89 -0.21 0.00 0.00 0.00 0.00 46.02 43.76 2brb n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2brb h ALA 19 N -0.60 0.23 0.00 4.61 0.00 -1.99 -3.37 119.26 118.14 2brb h ALA 19 Ca 0.00 -1.14 -0.09 0.00 0.00 0.00 0.00 54.91 53.68 2brb h ALA 19 Cb 0.00 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2brb h ALA 19 CO 0.00 0.83 -0.44 0.10 0.00 0.00 0.00 179.25 179.74 2brb h TYR 20 N -0.45 0.00 0.00 0.00 -0.00 -1.97 -3.49 116.97 111.06 2brb h TYR 20 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.41 2brb h TYR 20 Cb 1.65 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.38 2brb h TYR 20 CO 0.12 0.44 0.00 0.41 -0.00 0.00 0.00 178.16 179.13 2brb n GLY 21 N -0.19 -0.43 3.19 0.10 0.00 -1.25 -2.61 105.19 104.00 2brb n GLY 21 Ca -0.02 0.36 -0.11 0.00 0.00 0.00 0.00 46.02 46.26 2brb n GLY 21 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2brb s GLU 22 N 0.00 0.71 -0.15 1.61 -1.05 -0.79 -1.34 118.70 117.70 2brb s GLU 22 Ca 0.00 -0.62 0.00 0.00 -0.15 0.00 0.00 54.97 54.21 2brb s GLU 22 Cb 0.00 0.30 -0.00 0.00 -0.44 0.00 0.00 34.13 33.99 2brb s GLU 22 CO 0.00 -0.21 -0.16 0.08 0.95 0.00 0.00 175.26 175.92 2brb s VAL 23 N -2.59 2.62 0.08 1.83 1.01 -0.50 -0.16 120.40 122.69 2brb s VAL 23 Ca -0.05 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.23 2brb s VAL 23 Cb -0.01 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2brb s VAL 23 CO -0.04 0.52 -0.20 -1.10 0.00 0.00 0.00 175.10 174.28 2brb s GLN 24 N 0.80 1.88 -0.26 2.72 -1.52 -0.31 -0.03 119.66 122.94 2brb s GLN 24 Ca -0.06 -1.10 -0.28 0.00 -1.95 0.00 0.00 55.36 51.97 2brb s GLN 24 Cb -0.15 -2.11 0.01 0.00 -0.22 0.00 0.00 33.01 30.54 2brb s GLN 24 CO 0.00 0.51 1.02 -1.17 -0.25 0.00 0.00 175.29 175.40 2brb s LEU 25 N -1.71 4.06 -0.16 2.90 0.20 0.14 -0.78 118.68 123.33 2brb s LEU 25 Ca 0.15 1.24 -0.03 0.00 0.69 0.00 0.00 54.13 56.18 2brb s LEU 25 Cb -0.10 -3.49 -0.03 0.00 -0.43 0.00 0.00 46.19 42.14 2brb s LEU 25 CO 0.07 -0.70 -0.04 0.00 -0.29 0.00 0.00 176.35 175.38 2brb s ALA 26 N 3.26 2.96 -0.12 5.97 0.00 0.13 -1.06 121.76 132.91 2brb s ALA 26 Ca 0.43 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.57 2brb s ALA 26 Cb -0.14 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.43 2brb s ALA 26 CO 0.09 0.17 -0.22 0.08 0.00 0.00 0.00 175.76 175.88 2brb s VAL 27 N 0.44 2.22 0.39 0.00 1.01 0.40 -0.22 120.40 124.64 2brb s VAL 27 Ca -0.04 -0.95 -0.27 0.00 0.00 0.00 0.00 61.98 60.72 2brb s VAL 27 Cb -0.14 -1.87 -0.09 0.00 0.00 0.00 0.00 36.38 34.27 2brb s VAL 27 CO 0.03 0.55 1.37 0.21 0.00 0.00 0.00 175.10 177.26 2brb s ASN 28 N 0.48 6.34 0.16 3.32 3.84 -0.35 -0.02 114.94 128.71 2brb s ASN 28 Ca -0.14 2.80 -0.13 0.00 0.21 0.00 0.00 52.86 55.59 2brb s ASN 28 Cb -0.17 -2.65 0.04 0.00 -0.55 0.00 0.00 41.25 37.92 2brb s ASN 28 CO 0.06 -0.85 1.70 -0.09 -2.79 0.00 0.00 177.10 175.13 2brb h ARG 29 N 2.84 0.79 0.00 0.43 2.43 -1.62 -2.76 114.38 116.49 2brb h ARG 29 Ca -0.50 -0.16 -0.06 0.00 -0.81 0.00 0.00 59.98 58.46 2brb h ARG 29 Cb 1.24 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2brb h ARG 29 CO 0.63 0.71 -0.84 0.28 -1.51 0.00 0.00 179.97 179.24 2brb n VAL 30 N -4.51 1.46 0.23 0.20 0.31 -1.26 -4.60 118.33 110.15 2brb n VAL 30 Ca 0.02 0.13 0.12 0.00 -0.01 0.00 0.00 64.34 64.60 2brb n VAL 30 Cb 0.17 -2.31 0.17 0.00 -0.91 0.00 0.00 33.84 30.97 2brb n VAL 30 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2brb h THR 31 N -1.00 0.00 -0.64 2.52 1.35 -1.94 -3.47 112.91 109.74 2brb h THR 31 Ca -0.09 -0.99 -0.26 0.00 -0.55 0.00 0.00 66.41 64.52 2brb h THR 31 Cb 0.79 1.99 -0.10 0.00 -1.73 0.00 0.00 68.15 69.10 2brb h THR 31 CO -0.05 0.00 -0.24 -0.62 -0.25 0.00 0.00 175.52 174.36 2brb n GLU 32 N -3.09 -0.89 -2.21 4.72 1.02 -1.04 -4.99 120.64 114.16 2brb n GLU 32 Ca 0.04 0.94 -0.42 0.00 -0.02 0.00 0.00 57.16 57.70 2brb n GLU 32 Cb 0.53 -4.98 -0.03 0.00 -0.02 0.00 0.00 31.44 26.94 2brb n GLU 32 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2brb s GLU 33 N -3.12 4.36 -0.22 3.49 2.12 -1.26 -4.60 118.70 119.47 2brb s GLU 33 Ca 0.00 2.03 -0.13 0.00 0.36 0.00 0.00 54.97 57.23 2brb s GLU 33 Cb 0.00 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 31.11 2brb s GLU 33 CO 0.00 -0.35 0.28 0.00 -0.54 0.00 0.00 175.26 174.65 2brb s ALA 34 N 0.74 3.58 0.11 6.30 0.00 -1.26 -1.21 121.76 130.02 2brb s ALA 34 Ca 0.61 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.89 2brb s ALA 34 Cb -0.36 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 2brb s ALA 34 CO 0.33 -0.26 -0.11 0.14 0.00 0.00 0.00 175.76 175.86 2brb s VAL 35 N 1.22 1.05 -0.13 0.00 -7.23 0.70 -4.30 120.40 111.71 2brb s VAL 35 Ca 0.13 -1.76 -0.09 0.00 -1.81 0.00 0.00 61.98 58.45 2brb s VAL 35 Cb -0.14 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.24 2brb s VAL 35 CO 0.06 -0.59 0.17 0.00 -0.31 0.00 0.00 175.10 174.44 2brb s ALA 36 N -2.64 3.79 -0.21 1.32 0.00 -0.39 0.17 121.76 123.80 2brb s ALA 36 Ca 0.09 -0.60 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 2brb s ALA 36 Cb -0.02 -2.09 0.01 0.00 0.00 0.00 0.00 23.12 21.02 2brb s ALA 36 CO 0.01 0.44 -0.12 0.08 0.00 0.00 0.00 175.76 176.16 2brb s VAL 37 N -0.55 2.60 -0.28 0.00 1.01 0.04 -0.17 120.40 123.05 2brb s VAL 37 Ca 0.14 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 2brb s VAL 37 Cb -0.12 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 2brb s VAL 37 CO 0.03 0.42 0.65 -0.75 0.00 0.00 0.00 175.10 175.45 2brb s LYS 38 N 1.34 4.00 -0.27 2.72 2.20 0.27 -1.16 119.74 128.85 2brb s LYS 38 Ca 0.04 0.45 -0.09 0.00 -0.36 0.00 0.00 55.97 56.01 2brb s LYS 38 Cb -0.14 -3.69 -0.03 0.00 -1.51 0.00 0.00 37.83 32.45 2brb s LYS 38 CO -0.08 -0.52 0.12 0.42 -0.36 0.00 0.00 175.35 174.93 2brb s ILE 39 N 2.61 4.65 -0.08 5.43 1.09 0.77 -1.11 121.20 134.57 2brb s ILE 39 Ca 0.27 -0.10 0.01 0.00 -1.10 0.00 0.00 60.65 59.73 2brb s ILE 39 Cb -0.15 -3.21 0.02 0.00 -1.06 0.00 0.00 42.46 38.05 2brb s ILE 39 CO 0.10 0.28 -0.10 -0.69 -0.10 0.00 0.00 174.94 174.43 2brb s VAL 40 N 1.66 1.08 -0.34 2.92 1.01 -1.08 -1.88 120.40 123.78 2brb s VAL 40 Ca 0.06 -0.40 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 2brb s VAL 40 Cb -0.16 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.21 2brb s VAL 40 CO 0.06 0.36 1.05 -0.62 0.00 0.00 0.00 175.10 175.95 2brb s ASP 41 N 1.03 6.87 0.21 3.32 -1.08 -1.07 -2.64 116.67 123.30 2brb s ASP 41 Ca -0.08 0.93 0.08 0.00 -0.52 0.00 0.00 52.55 52.97 2brb s ASP 41 Cb -0.15 -2.53 0.14 0.00 -1.46 0.00 0.00 42.92 38.92 2brb s ASP 41 CO -0.01 -0.90 1.48 0.24 0.52 0.00 0.00 175.17 176.50 2brb h MET 42 N 8.24 0.03 0.00 4.34 2.86 -1.84 -3.17 114.93 125.39 2brb h MET 42 Ca -0.21 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2brb h MET 42 Cb 1.06 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.73 2brb h MET 42 CO 1.03 0.78 -0.79 1.63 1.06 0.00 0.00 176.91 180.62 2brb n LYS 43 N -3.65 0.11 -1.39 1.72 4.01 -1.26 -1.13 118.16 116.56 2brb n LYS 43 Ca -0.01 0.00 0.04 0.00 -0.51 0.00 0.00 58.31 57.83 2brb n LYS 43 Cb 0.73 -1.54 0.06 0.00 -0.51 0.00 0.00 35.03 33.78 2brb n LYS 43 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 2brb n ARG 44 N -1.69 0.50 0.00 1.97 1.85 -1.21 -5.14 116.66 112.93 2brb n ARG 44 Ca 0.04 -2.40 0.00 0.00 -1.00 0.00 0.00 57.85 54.49 2brb n ARG 44 Cb 0.37 -0.47 0.00 0.00 -1.05 0.00 0.00 32.46 31.31 2brb n ARG 44 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2brb n PRO 49 N 0.00 1.75 -0.08 0.00 -0.04 -1.26 -4.25 135.00 131.12 2brb n PRO 49 Ca 0.00 -1.10 -0.16 0.00 -0.04 0.00 0.00 63.50 62.20 2brb n PRO 49 Cb 0.00 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 31.96 2brb n PRO 49 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2brb n GLU 50 N 0.33 0.33 0.22 0.54 0.00 -1.26 -4.45 120.64 116.35 2brb n GLU 50 Ca 0.18 0.13 0.15 0.00 0.00 0.00 0.00 57.16 57.62 2brb n GLU 50 Cb 0.36 -1.08 0.58 0.00 0.00 0.00 0.00 31.44 31.30 2brb n GLU 50 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2brb h ASN 51 N -0.47 0.00 0.46 4.31 4.21 -1.94 -3.11 115.58 119.04 2brb h ASN 51 Ca -0.38 0.00 -0.30 0.00 1.21 0.00 0.00 56.30 56.83 2brb h ASN 51 Cb 1.36 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.52 2brb h ASN 51 CO -0.21 0.00 -1.70 -0.29 -1.29 0.00 0.00 177.43 173.94 2brb h ILE 52 N 0.00 0.87 -0.06 2.81 6.09 -1.84 -3.25 117.51 122.15 2brb h ILE 52 Ca 0.00 -2.69 -0.11 0.00 -1.37 0.00 0.00 64.86 60.68 2brb h ILE 52 Cb 0.51 2.47 -0.01 0.00 0.47 0.00 0.00 36.82 40.26 2brb h ILE 52 CO 0.00 0.59 -0.47 0.50 -3.07 0.00 0.00 178.15 175.69 2brb h LYS 53 N 0.01 0.14 -0.02 2.19 1.63 -1.76 -2.25 116.57 116.52 2brb h LYS 53 Ca -0.29 -0.07 -0.18 0.00 -0.85 0.00 0.00 60.65 59.26 2brb h LYS 53 Cb 2.00 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.63 2brb h LYS 53 CO 0.09 0.59 -0.80 -0.22 -3.45 0.00 0.00 179.45 175.65 2brb h LYS 54 N 0.11 0.22 -0.54 1.90 3.64 -1.71 -2.66 116.57 117.53 2brb h LYS 54 Ca 0.00 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.12 2brb h LYS 54 Cb 0.88 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 2brb h LYS 54 CO 0.07 0.91 0.14 1.49 -2.27 0.00 0.00 179.45 179.79 2brb h GLU 55 N 0.14 0.86 -0.39 1.90 4.81 -1.51 -1.11 114.58 119.28 2brb h GLU 55 Ca -0.03 -0.20 -0.08 0.00 -0.13 0.00 0.00 59.36 58.91 2brb h GLU 55 Cb 1.40 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 2brb h GLU 55 CO 0.12 0.81 -0.08 0.82 -0.73 0.00 0.00 179.01 179.95 2brb h ILE 56 N 0.77 1.27 -0.36 2.32 2.04 -1.48 -2.15 117.51 119.92 2brb h ILE 56 Ca 0.17 -1.15 0.03 0.00 1.00 0.00 0.00 64.86 64.92 2brb h ILE 56 Cb 0.32 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2brb h ILE 56 CO -0.00 0.38 0.15 0.00 0.00 0.00 0.00 178.15 178.69 2brb h ILE 58 N 0.32 1.29 -0.51 0.00 2.04 -1.23 -3.08 117.51 116.34 2brb h ILE 58 Ca 0.16 -1.09 0.12 0.00 1.00 0.00 0.00 64.86 65.04 2brb h ILE 58 Cb 0.10 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2brb h ILE 58 CO -0.14 0.34 0.35 0.78 0.00 0.00 0.00 178.15 179.49 2brb h ASN 59 N 0.21 0.16 0.43 1.72 2.35 -1.18 -1.15 115.58 118.13 2brb h ASN 59 Ca 0.06 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 2brb h ASN 59 Cb 0.54 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 2brb h ASN 59 CO 0.03 0.09 -0.28 0.11 -1.65 0.00 0.00 177.43 175.73 2brb h LYS 60 N 0.18 0.00 0.00 0.81 1.57 -1.23 -3.05 116.57 114.85 2brb h LYS 60 Ca 0.24 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.86 2brb h LYS 60 Cb 0.71 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2brb h LYS 60 CO -0.04 0.28 -0.78 0.52 -0.57 0.00 0.00 179.45 178.86 2brb h MET 61 N 0.00 0.00 -6.10 3.15 2.86 -1.26 -3.47 114.93 110.11 2brb h MET 61 Ca -0.00 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.07 2brb h MET 61 Cb 0.57 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.18 2brb h MET 61 CO 0.04 0.71 0.03 -0.51 1.06 0.00 0.00 176.91 178.23 2brb s LEU 62 N -6.53 4.40 -0.34 1.22 1.43 -1.15 -5.03 118.68 112.68 2brb s LEU 62 Ca 0.02 1.20 0.03 0.00 -1.03 0.00 0.00 54.13 54.35 2brb s LEU 62 Cb 0.09 -2.99 0.16 0.00 0.03 0.00 0.00 46.19 43.47 2brb s LEU 62 CO 0.78 0.05 0.41 0.21 0.23 0.00 0.00 176.35 178.03 2brb s ASN 63 N 0.00 0.67 -0.01 2.29 2.47 -1.26 -4.74 114.94 114.37 2brb s ASN 63 Ca 0.33 -1.03 -0.16 0.00 0.42 0.00 0.00 52.86 52.42 2brb s ASN 63 Cb -0.18 0.88 0.03 0.00 -1.45 0.00 0.00 41.25 40.53 2brb s ASN 63 CO 0.18 -0.29 0.35 -2.28 -3.72 0.00 0.00 177.10 171.33 2brb s HIS 64 N 1.93 -0.22 0.43 0.43 2.46 -1.26 -5.05 115.29 114.00 2brb s HIS 64 Ca 0.14 0.33 0.25 0.00 0.47 0.00 0.00 55.06 56.24 2brb s HIS 64 Cb -0.13 0.13 1.37 0.00 -0.13 0.00 0.00 32.58 33.82 2brb s HIS 64 CO -0.16 -0.42 2.06 1.05 -2.47 0.00 0.00 174.74 174.80 2brb h GLU 65 N 3.72 0.00 -0.43 2.88 9.09 -1.98 -2.57 114.58 125.29 2brb h GLU 65 Ca -0.30 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.07 2brb h GLU 65 Cb 1.17 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.25 2brb h GLU 65 CO 0.40 0.13 0.04 0.09 0.05 0.00 0.00 179.01 179.72 2brb n ASN 66 N -3.78 4.51 -4.08 3.06 4.13 -1.26 -4.83 115.26 113.00 2brb n ASN 66 Ca -0.02 -3.08 -0.25 0.00 1.68 0.00 0.00 54.58 52.91 2brb n ASN 66 Cb 0.24 -0.62 -0.16 0.00 -1.54 0.00 0.00 39.78 37.69 2brb n ASN 66 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2brb s VAL 67 N -2.87 1.30 -0.04 2.41 1.01 -0.97 -0.43 120.40 120.82 2brb s VAL 67 Ca 0.48 -0.61 -0.33 0.00 0.00 0.00 0.00 61.98 61.52 2brb s VAL 67 Cb 0.38 -1.15 -0.12 0.00 0.00 0.00 0.00 36.38 35.50 2brb s VAL 67 CO 0.11 0.39 1.86 0.52 0.00 0.00 0.00 175.10 177.98 2brb n VAL 68 N 3.50 0.54 -2.15 2.92 0.31 -0.58 -4.61 118.33 118.26 2brb n VAL 68 Ca -0.20 -0.10 -0.39 0.00 -0.01 0.00 0.00 64.34 63.64 2brb n VAL 68 Cb 0.52 -1.92 -0.01 0.00 -0.91 0.00 0.00 33.84 31.53 2brb n VAL 68 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2brb s LYS 69 N 3.75 3.94 -0.23 5.55 2.20 -1.26 -4.81 119.74 128.87 2brb s LYS 69 Ca 0.90 2.01 -0.06 0.00 -0.36 0.00 0.00 55.97 58.46 2brb s LYS 69 Cb -0.64 -2.68 -0.02 0.00 -1.51 0.00 0.00 37.83 32.98 2brb s LYS 69 CO 0.48 -0.46 0.01 0.12 -0.36 0.00 0.00 175.35 175.14 2brb s PHE 70 N -1.34 3.02 -0.19 4.03 5.36 -1.26 -1.27 117.98 126.33 2brb s PHE 70 Ca 0.58 -0.68 -0.09 0.00 -0.96 0.00 0.00 56.93 55.78 2brb s PHE 70 Cb -0.35 -2.17 -0.21 0.00 -0.34 0.00 0.00 43.02 39.95 2brb s PHE 70 CO 0.44 -0.45 0.12 0.66 -1.46 0.00 0.00 175.22 174.52 2brb n TYR 71 N 4.86 0.79 0.00 10.12 4.01 -0.55 -5.00 117.16 131.38 2brb n TYR 71 Ca -0.17 0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2brb n TYR 71 Cb 0.51 -1.10 0.00 0.00 -0.31 0.00 0.00 39.34 38.45 2brb n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2brb n GLY 72 N 1.82 -0.90 2.92 2.72 0.00 -1.23 -5.04 105.19 105.48 2brb n GLY 72 Ca -0.38 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 2brb n GLY 72 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2brb s HIS 73 N -2.00 -0.07 -0.08 1.61 -3.43 -1.26 -1.33 115.29 108.73 2brb s HIS 73 Ca 0.00 0.21 0.04 0.00 -0.80 0.00 0.00 55.06 54.51 2brb s HIS 73 Cb 0.00 -0.02 -0.01 0.00 -1.43 0.00 0.00 32.58 31.12 2brb s HIS 73 CO 0.00 -0.06 -0.19 1.03 -2.00 0.00 0.00 174.74 173.52 2brb s ARG 74 N 0.29 2.78 -0.86 -0.38 3.00 -0.75 -4.99 118.95 118.05 2brb s ARG 74 Ca -0.02 -0.80 0.01 0.00 0.00 0.00 0.00 55.73 54.92 2brb s ARG 74 Cb -0.03 -2.34 0.29 0.00 0.00 0.00 0.00 34.95 32.87 2brb s ARG 74 CO -0.01 0.38 1.17 2.89 0.00 0.00 0.00 175.30 179.73 2brb n ARG 75 N 2.98 3.67 -2.33 3.54 1.85 -1.26 -1.15 116.66 123.96 2brb n ARG 75 Ca -0.18 -4.64 -0.36 0.00 -1.00 0.00 0.00 57.85 51.68 2brb n ARG 75 Cb 0.52 -2.38 -0.04 0.00 -1.05 0.00 0.00 32.46 29.51 2brb n ARG 75 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2brb s GLU 76 N -2.85 3.10 4.72 2.89 2.12 -1.12 -4.76 118.70 122.80 2brb s GLU 76 Ca 0.37 -0.60 0.00 0.00 0.36 0.00 0.00 54.97 55.10 2brb s GLU 76 Cb 0.12 -5.06 0.00 0.00 0.26 0.00 0.00 34.13 29.45 2brb s GLU 76 CO 0.02 -2.67 0.00 0.41 -0.54 0.00 0.00 175.26 172.48 2brb n GLY 77 N 6.63 1.39 0.10 -1.50 0.00 -1.26 -2.91 105.19 107.65 2brb n GLY 77 Ca 0.32 0.15 -0.12 0.00 0.00 0.00 0.00 46.02 46.36 2brb n GLY 77 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2brb n ASN 78 N 8.67 1.65 -4.71 1.61 2.85 -1.26 -4.98 115.26 119.10 2brb n ASN 78 Ca 0.00 -0.07 -0.42 0.00 -0.11 0.00 0.00 54.58 53.98 2brb n ASN 78 Cb 0.00 0.21 -0.03 0.00 1.24 0.00 0.00 39.78 41.20 2brb n ASN 78 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2brb s ILE 79 N -2.42 3.99 -0.20 -1.44 1.01 -1.14 -3.94 121.20 117.05 2brb s ILE 79 Ca -0.20 1.43 -0.12 0.00 0.00 0.00 0.00 60.65 61.76 2brb s ILE 79 Cb 0.06 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 2brb s ILE 79 CO 0.59 0.11 0.20 -1.10 0.00 0.00 0.00 174.94 174.73 2brb s GLN 80 N 1.11 4.17 -0.21 2.79 -1.52 -1.08 -2.80 119.66 122.12 2brb s GLN 80 Ca 0.59 -0.13 -0.06 0.00 -1.95 0.00 0.00 55.36 53.82 2brb s GLN 80 Cb -0.30 -3.47 -0.03 0.00 -0.22 0.00 0.00 33.01 29.00 2brb s GLN 80 CO 0.29 0.18 0.02 0.71 -0.25 0.00 0.00 175.29 176.24 2brb s TYR 81 N 0.69 3.07 -0.32 0.91 2.02 -0.30 -2.62 117.35 120.80 2brb s TYR 81 Ca 0.11 -0.41 -0.04 0.00 -0.37 0.00 0.00 57.07 56.35 2brb s TYR 81 Cb -0.13 -2.12 0.04 0.00 -0.40 0.00 0.00 41.96 39.35 2brb s TYR 81 CO 0.02 -0.24 0.05 -0.51 -1.57 0.00 0.00 175.55 173.30 2brb s LEU 82 N 1.12 4.06 -0.37 -1.29 1.43 -0.26 -1.81 118.68 121.55 2brb s LEU 82 Ca 0.03 -1.15 -0.25 0.00 -1.03 0.00 0.00 54.13 51.73 2brb s LEU 82 Cb -0.14 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.30 2brb s LEU 82 CO 0.02 -0.28 0.88 -0.36 0.23 0.00 0.00 176.35 176.84 2brb s PHE 83 N 1.34 3.08 0.23 0.29 0.40 -0.44 -0.56 117.98 122.31 2brb s PHE 83 Ca -0.03 0.67 0.06 0.00 -0.60 0.00 0.00 56.93 57.04 2brb s PHE 83 Cb -0.19 -3.60 -0.05 0.00 0.51 0.00 0.00 43.02 39.69 2brb s PHE 83 CO 0.01 -0.82 -0.09 -0.51 0.70 0.00 0.00 175.22 174.51 2brb s LEU 84 N 3.38 2.48 0.13 -0.37 1.43 0.76 -1.48 118.68 125.01 2brb s LEU 84 Ca 0.36 -1.11 -0.31 0.00 -1.03 0.00 0.00 54.13 52.04 2brb s LEU 84 Cb -0.12 -0.58 -0.10 0.00 0.03 0.00 0.00 46.19 45.42 2brb s LEU 84 CO 0.19 -0.29 1.73 -0.70 0.23 0.00 0.00 176.35 177.50 2brb s GLU 85 N -3.71 4.16 -0.05 1.70 2.12 -0.39 -1.26 118.70 121.26 2brb s GLU 85 Ca 0.25 2.50 -0.30 0.00 0.36 0.00 0.00 54.97 57.79 2brb s GLU 85 Cb 0.02 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 2brb s GLU 85 CO 0.08 -0.77 1.14 -0.47 -0.54 0.00 0.00 175.26 174.70 2brb s TYR 86 N 2.17 3.32 -0.50 5.30 5.04 -1.26 -4.60 117.35 126.83 2brb s TYR 86 Ca 0.76 1.35 -0.01 0.00 -2.44 0.00 0.00 57.07 56.73 2brb s TYR 86 Cb -0.45 -3.34 0.13 0.00 0.35 0.00 0.00 41.96 38.65 2brb s TYR 86 CO 0.34 -0.95 0.29 0.00 -1.34 0.00 0.00 175.55 173.88 2brb h SER 88 N 7.39 0.00 0.73 0.00 4.64 -1.81 -2.83 113.55 121.67 2brb h SER 88 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2brb h SER 88 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2brb h SER 88 CO 0.68 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 2brb n GLY 89 N -0.29 -1.22 7.00 -0.77 0.00 0.33 -4.95 105.19 105.29 2brb n GLY 89 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2brb n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2brb n GLY 90 N 0.54 -0.93 3.87 -0.02 0.00 -1.07 -4.71 105.19 102.87 2brb n GLY 90 Ca 0.05 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.54 2brb n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2brb s GLU 91 N 0.00 3.87 0.51 1.61 2.02 -1.26 -0.24 118.70 125.20 2brb s GLU 91 Ca 0.00 0.40 0.16 0.00 0.02 0.00 0.00 54.97 55.55 2brb s GLU 91 Cb 0.00 -2.57 1.22 0.00 0.10 0.00 0.00 34.13 32.88 2brb s GLU 91 CO 0.00 0.26 2.12 1.25 0.02 0.00 0.00 175.26 178.91 2brb h LEU 92 N 2.44 0.00 -0.62 1.80 5.85 -0.45 -2.84 115.31 121.48 2brb h LEU 92 Ca -0.47 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.38 2brb h LEU 92 Cb 1.17 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.10 2brb h LEU 92 CO 0.68 0.04 0.00 0.15 -0.34 0.00 0.00 178.44 178.98 2brb h PHE 93 N 0.00 -0.03 0.00 1.25 3.04 -1.74 -1.11 116.94 118.35 2brb h PHE 93 Ca -0.00 0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.00 2brb h PHE 93 Cb 0.08 0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.70 2brb h PHE 93 CO 0.00 -0.17 0.00 -0.25 -2.02 0.00 0.00 178.31 175.87 2brb n ASP 94 N -5.28 0.00 -0.12 0.41 10.43 -1.07 -1.91 116.55 119.01 2brb n ASP 94 Ca 0.09 0.27 0.12 0.00 2.57 0.00 0.00 54.79 57.84 2brb n ASP 94 Cb 0.36 -0.41 0.22 0.00 1.84 0.00 0.00 41.12 43.13 2brb n ASP 94 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2brb n ARG 95 N -1.41 0.37 -3.21 -1.24 5.12 -0.43 -4.81 116.66 111.06 2brb n ARG 95 Ca 0.08 -0.24 -0.41 0.00 -1.93 0.00 0.00 57.85 55.34 2brb n ARG 95 Cb 0.23 -1.49 -0.07 0.00 -1.16 0.00 0.00 32.46 29.96 2brb n ARG 95 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2brb s ILE 96 N -2.79 5.00 -0.11 0.55 1.01 -0.80 -4.75 121.20 119.30 2brb s ILE 96 Ca 0.16 0.55 -0.30 0.00 0.00 0.00 0.00 60.65 61.06 2brb s ILE 96 Cb 0.18 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.68 2brb s ILE 96 CO 0.65 -0.16 1.07 -1.61 0.00 0.00 0.00 174.94 174.90 2brb s GLU 97 N 2.45 4.38 0.09 2.79 8.01 0.11 -4.90 118.70 131.63 2brb s GLU 97 Ca 0.21 1.47 -0.34 0.00 0.01 0.00 0.00 54.97 56.32 2brb s GLU 97 Cb -0.15 -3.56 -0.13 0.00 -4.31 0.00 0.00 34.13 25.97 2brb s GLU 97 CO 0.13 -0.40 1.66 -2.30 0.01 0.00 0.00 175.26 174.36 2brb n PRO 98 N 5.26 2.14 -0.91 0.39 -0.02 -1.26 0.01 135.00 140.61 2brb n PRO 98 Ca 0.10 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2brb n PRO 98 Cb 0.48 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2brb n PRO 98 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2brb n ASP 99 N 4.30 -3.59 0.00 2.55 2.03 0.15 -4.68 116.55 117.31 2brb n ASP 99 Ca 0.19 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.50 2brb n ASP 99 Cb 0.29 -2.26 0.00 0.00 -0.72 0.00 0.00 41.12 38.42 2brb n ASP 99 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2brb n ILE 100 N -2.24 0.00 0.00 5.18 -5.35 -0.85 -4.75 119.36 111.36 2brb n ILE 100 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2brb n ILE 100 Cb 0.24 -0.28 0.00 0.00 -1.74 0.00 0.00 39.64 37.86 2brb n ILE 100 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2brb n GLY 101 N 2.58 1.13 3.58 3.28 0.00 0.10 -4.17 105.19 111.69 2brb n GLY 101 Ca 0.00 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 2brb n GLY 101 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2brb s MET 102 N 0.00 1.46 0.25 1.61 0.23 -0.50 -0.72 119.30 121.63 2brb s MET 102 Ca 0.00 -0.73 -0.31 0.00 -1.03 0.00 0.00 55.69 53.62 2brb s MET 102 Cb 0.00 0.58 -0.13 0.00 -1.53 0.00 0.00 34.83 33.75 2brb s MET 102 CO 0.00 -0.64 1.48 -2.30 -2.03 0.00 0.00 175.02 171.53 2brb n PRO 103 N -0.39 2.25 -0.35 3.16 -0.02 -1.26 -4.78 135.00 133.60 2brb n PRO 103 Ca -0.11 0.80 0.12 0.00 -2.02 0.00 0.00 63.50 62.29 2brb n PRO 103 Cb 0.62 -2.51 0.30 0.00 -0.02 0.00 0.00 33.50 31.90 2brb n PRO 103 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2brb h GLU 104 N 4.56 0.78 -0.93 -0.52 4.81 -1.97 -0.33 114.58 120.97 2brb h GLU 104 Ca -0.45 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 58.74 2brb h GLU 104 Cb 1.26 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.42 2brb h GLU 104 CO 0.78 0.52 0.62 -1.35 -0.73 0.00 0.00 179.01 178.84 2brb h PRO 105 N 0.80 1.22 -0.13 0.92 0.11 -1.90 -1.38 132.00 131.64 2brb h PRO 105 Ca 0.56 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.59 2brb h PRO 105 Cb 0.82 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 2brb h PRO 105 CO -0.36 0.81 0.06 -0.44 -0.21 0.00 0.00 178.00 177.85 2brb h ASP 106 N 1.25 0.18 -1.00 -2.05 5.19 -1.44 -2.47 116.42 116.08 2brb h ASP 106 Ca 0.34 -0.15 0.02 0.00 -0.62 0.00 0.00 57.03 56.62 2brb h ASP 106 Cb -0.13 -0.05 -0.05 0.00 0.18 0.00 0.00 39.33 39.28 2brb h ASP 106 CO -0.08 0.28 0.66 0.00 -3.12 0.00 0.00 179.24 176.98 2brb h ALA 107 N 0.91 1.31 -0.34 3.45 0.00 -1.23 -1.77 119.26 121.58 2brb h ALA 107 Ca 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2brb h ALA 107 Cb 0.15 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2brb h ALA 107 CO -0.00 0.63 0.05 0.37 0.00 0.00 0.00 179.25 180.29 2brb h GLN 108 N 1.33 0.57 -0.64 0.00 4.15 -1.16 -0.06 115.11 119.29 2brb h GLN 108 Ca 0.38 -0.16 -0.04 0.00 0.77 0.00 0.00 58.65 59.60 2brb h GLN 108 Cb -0.10 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.49 2brb h GLN 108 CO -0.10 0.66 0.25 -0.09 -1.93 0.00 0.00 178.83 177.62 2brb h ARG 109 N 0.40 0.97 -0.63 1.69 2.43 -1.23 0.14 114.38 118.14 2brb h ARG 109 Ca 0.10 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 2brb h ARG 109 Cb 0.37 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2brb h ARG 109 CO 0.01 0.82 0.17 0.74 -1.51 0.00 0.00 179.97 180.19 2brb h PHE 110 N 0.91 1.05 -0.52 2.20 0.04 -1.24 -1.99 116.94 117.40 2brb h PHE 110 Ca 0.21 -0.12 -0.11 0.00 2.80 0.00 0.00 57.97 60.75 2brb h PHE 110 Cb 0.22 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 2brb h PHE 110 CO 0.01 0.87 -0.11 0.35 -0.60 0.00 0.00 178.31 178.84 2brb h PHE 111 N 0.93 1.07 -0.09 -0.55 3.57 -0.71 -0.13 116.94 121.03 2brb h PHE 111 Ca 0.20 -0.21 0.03 0.00 3.53 0.00 0.00 57.97 61.52 2brb h PHE 111 Cb 0.34 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 2brb h PHE 111 CO 0.03 1.00 -0.10 0.45 -2.23 0.00 0.00 178.31 177.46 2brb h HIS 112 N 0.86 -0.24 -0.30 0.41 3.86 -0.59 -0.68 115.15 118.47 2brb h HIS 112 Ca 0.14 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.28 2brb h HIS 112 Cb 0.65 0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 2brb h HIS 112 CO 0.04 -0.15 -0.17 1.96 0.86 0.00 0.00 177.93 180.47 2brb h GLN 113 N -0.13 0.53 -0.10 2.45 4.20 -1.23 -1.81 115.11 119.03 2brb h GLN 113 Ca 0.07 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2brb h GLN 113 Cb 0.22 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 2brb h GLN 113 CO -0.16 0.69 0.04 1.25 -0.67 0.00 0.00 178.83 179.97 2brb h LEU 114 N 0.48 0.14 -0.95 1.46 5.85 -0.80 -2.33 115.31 119.17 2brb h LEU 114 Ca 0.08 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.68 2brb h LEU 114 Cb 0.58 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 2brb h LEU 114 CO 0.04 0.28 0.61 0.24 -0.34 0.00 0.00 178.44 179.27 2brb h MET 115 N -0.01 1.09 -0.71 1.25 2.86 -0.91 -0.81 114.93 117.70 2brb h MET 115 Ca 0.03 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2brb h MET 115 Cb 0.19 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 2brb h MET 115 CO -0.00 0.72 0.46 0.00 1.06 0.00 0.00 176.91 179.15 2brb h ALA 116 N 1.42 0.91 -0.17 6.32 0.00 -1.19 0.84 119.26 127.38 2brb h ALA 116 Ca 0.40 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 2brb h ALA 116 Cb 0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2brb h ALA 116 CO -0.16 0.28 -0.01 0.78 0.00 0.00 0.00 179.25 180.14 2brb h GLY 117 N 0.92 0.34 1.02 0.00 0.00 -0.90 -2.71 103.07 101.74 2brb h GLY 117 Ca 0.27 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 2brb h GLY 117 CO -0.08 0.24 0.20 -2.08 0.00 0.00 0.00 176.54 174.82 2brb h VAL 118 N 0.05 1.25 -0.62 4.60 2.07 -0.97 -1.49 116.25 121.14 2brb h VAL 118 Ca 0.05 -0.85 0.06 0.00 0.82 0.00 0.00 66.70 66.78 2brb h VAL 118 Cb 0.41 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2brb h VAL 118 CO 0.01 0.32 0.33 0.58 0.02 0.00 0.00 177.57 178.83 2brb h VAL 119 N 0.91 0.94 -0.03 2.57 2.07 -0.88 -0.03 116.25 121.80 2brb h VAL 119 Ca 0.20 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 2brb h VAL 119 Cb 0.30 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2brb h VAL 119 CO -0.01 0.11 0.01 0.22 0.02 0.00 0.00 177.57 177.93 2brb h TYR 120 N 0.61 0.04 -0.21 1.57 3.20 -1.13 -0.69 116.97 120.35 2brb h TYR 120 Ca 0.28 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.16 2brb h TYR 120 Cb 0.20 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2brb h TYR 120 CO -0.09 0.12 0.11 -0.07 -1.64 0.00 0.00 178.16 176.58 2brb h LEU 121 N -0.06 0.17 -1.07 2.82 3.38 -0.99 -1.98 115.31 117.58 2brb h LEU 121 Ca 0.01 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2brb h LEU 121 Cb 0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2brb h LEU 121 CO -0.00 0.13 -0.05 0.45 0.09 0.00 0.00 178.44 179.06 2brb h HIS 122 N 0.23 0.64 -0.29 1.13 3.86 -0.98 -0.30 115.15 119.45 2brb h HIS 122 Ca 0.09 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 2brb h HIS 122 Cb 0.02 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 2brb h HIS 122 CO -0.09 0.65 0.01 0.78 0.86 0.00 0.00 177.93 180.14 2brb h GLY 123 N 0.92 0.46 -1.51 2.45 0.00 -0.73 -1.83 103.07 102.83 2brb h GLY 123 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2brb h GLY 123 CO 0.02 0.24 0.00 4.51 0.00 0.00 0.00 176.54 181.31 2brb n ILE 124 N -4.32 0.52 -1.57 2.60 3.06 -0.78 -4.93 119.36 113.93 2brb n ILE 124 Ca 0.01 -0.55 -0.04 0.00 -2.50 0.00 0.00 62.75 59.67 2brb n ILE 124 Cb 0.21 0.33 -0.01 0.00 0.54 0.00 0.00 39.64 40.72 2brb n ILE 124 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2brb n GLY 125 N 1.20 0.47 3.38 4.50 0.00 -0.69 -4.93 105.19 109.12 2brb n GLY 125 Ca 0.15 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 2brb n GLY 125 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2brb s ILE 126 N -2.18 2.41 -0.05 -0.61 -5.25 -0.16 -1.02 121.20 114.34 2brb s ILE 126 Ca 0.00 -1.22 0.04 0.00 -0.99 0.00 0.00 60.65 58.48 2brb s ILE 126 Cb 0.00 -1.95 -0.02 0.00 2.95 0.00 0.00 42.46 43.44 2brb s ILE 126 CO 0.00 0.42 -0.17 0.28 -1.79 0.00 0.00 174.94 173.68 2brb s THR 127 N -0.80 2.82 -0.04 8.37 -1.32 -0.43 -3.25 115.64 121.00 2brb s THR 127 Ca 0.12 -0.81 -0.24 0.00 -1.21 0.00 0.00 61.69 59.55 2brb s THR 127 Cb -0.10 -2.09 -0.22 0.00 -1.51 0.00 0.00 72.50 68.58 2brb s THR 127 CO 0.02 0.58 1.10 -0.74 -2.21 0.00 0.00 174.62 173.37 2brb h HIS 128 N 5.52 0.25 0.00 9.09 2.76 -1.91 -2.17 115.15 128.69 2brb h HIS 128 Ca -0.43 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 57.62 2brb h HIS 128 Cb 1.15 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.08 2brb h HIS 128 CO 0.47 0.86 0.00 0.54 -1.30 0.00 0.00 177.93 178.51 2brb n ARG 129 N -4.55 0.00 -2.71 5.26 1.74 -1.26 -3.03 116.66 112.10 2brb n ARG 129 Ca -0.09 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.93 2brb n ARG 129 Cb 0.46 -2.98 0.07 0.00 -1.02 0.00 0.00 32.46 28.99 2brb n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2brb n ASP 130 N 0.00 0.10 -4.65 0.55 4.64 -1.26 -3.78 116.55 112.15 2brb n ASP 130 Ca 0.00 -2.43 -0.43 0.00 -1.38 0.00 0.00 54.79 50.56 2brb n ASP 130 Cb 0.00 0.09 -0.02 0.00 -1.04 0.00 0.00 41.12 40.15 2brb n ASP 130 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2brb s ILE 131 N -1.85 3.95 0.11 5.18 1.01 -1.26 -4.82 121.20 123.51 2brb s ILE 131 Ca 0.23 1.13 -0.24 0.00 0.00 0.00 0.00 60.65 61.77 2brb s ILE 131 Cb 0.41 -3.80 0.07 0.00 0.01 0.00 0.00 42.46 39.16 2brb s ILE 131 CO -0.04 -0.17 0.60 -1.59 0.00 0.00 0.00 174.94 173.74 2brb s LYS 132 N 3.94 1.21 0.56 2.79 -2.85 -1.26 -4.77 119.74 119.36 2brb s LYS 132 Ca 0.63 -0.31 0.26 0.00 -1.00 0.00 0.00 55.97 55.55 2brb s LYS 132 Cb -0.25 0.56 1.52 0.00 -2.06 0.00 0.00 37.83 37.60 2brb s LYS 132 CO 0.23 -0.50 2.05 -1.35 0.10 0.00 0.00 175.35 175.88 2brb h PRO 133 N 2.27 0.00 0.00 1.78 0.11 -1.93 0.13 132.00 134.36 2brb h PRO 133 Ca -0.32 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.73 2brb h PRO 133 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2brb h PRO 133 CO 0.39 0.00 -0.27 0.93 -0.21 0.00 0.00 178.00 178.84 2brb h GLU 134 N 0.00 0.00 -0.25 1.05 3.07 -1.95 -2.71 114.58 113.79 2brb h GLU 134 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2brb h GLU 134 Cb 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2brb h GLU 134 CO -0.00 0.27 0.00 0.09 -1.40 0.00 0.00 179.01 177.97 2brb n ASN 135 N -3.90 3.15 -4.29 1.42 3.02 0.43 -4.80 115.26 110.29 2brb n ASN 135 Ca -0.02 -1.97 -0.39 0.00 -0.03 0.00 0.00 54.58 52.17 2brb n ASN 135 Cb 0.35 -0.15 -0.11 0.00 -0.61 0.00 0.00 39.78 39.26 2brb n ASN 135 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2brb s LEU 136 N -1.68 4.76 0.19 3.41 1.43 -1.06 -1.15 118.68 124.58 2brb s LEU 136 Ca 0.35 -1.26 0.04 0.00 -1.03 0.00 0.00 54.13 52.22 2brb s LEU 136 Cb 0.22 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 2brb s LEU 136 CO 0.31 -0.43 0.32 -0.76 0.23 0.00 0.00 176.35 176.02 2brb s LEU 137 N 1.44 4.33 -0.07 1.79 1.43 -0.03 -0.33 118.68 127.25 2brb s LEU 137 Ca 0.01 0.12 0.05 0.00 -1.03 0.00 0.00 54.13 53.29 2brb s LEU 137 Cb -0.21 -2.89 -0.01 0.00 0.03 0.00 0.00 46.19 43.11 2brb s LEU 137 CO 0.03 -0.01 -0.23 -0.76 0.23 0.00 0.00 176.35 175.62 2brb s LEU 138 N -3.60 2.19 0.00 1.79 1.02 0.66 0.04 118.68 120.79 2brb s LEU 138 Ca 0.34 -0.47 -0.02 0.00 0.02 0.00 0.00 54.13 54.00 2brb s LEU 138 Cb -0.10 -1.41 0.04 0.00 0.02 0.00 0.00 46.19 44.74 2brb s LEU 138 CO 0.29 0.24 0.28 -0.90 0.02 0.00 0.00 176.35 176.27 2brb n ASP 139 N 2.98 0.19 -0.04 2.29 3.85 -0.77 -0.51 116.55 124.52 2brb n ASP 139 Ca -0.18 -1.20 0.14 0.00 -0.71 0.00 0.00 54.79 52.84 2brb n ASP 139 Cb 0.52 -0.20 0.56 0.00 -1.35 0.00 0.00 41.12 40.65 2brb n ASP 139 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2brb h GLU 140 N 0.00 0.27 -0.63 0.11 9.09 -1.91 -1.22 114.58 120.30 2brb h GLU 140 Ca -0.09 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.30 2brb h GLU 140 Cb 0.29 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 27.33 2brb h GLU 140 CO 0.08 0.18 0.00 0.54 0.05 0.00 0.00 179.01 179.86 2brb n ARG 141 N -4.45 2.58 -1.73 1.06 1.74 -1.26 -4.93 116.66 109.67 2brb n ARG 141 Ca 0.09 -2.27 -0.11 0.00 -0.77 0.00 0.00 57.85 54.79 2brb n ARG 141 Cb 0.42 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 2brb n ARG 141 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2brb n ASP 142 N 1.26 -4.02 -4.71 0.55 8.00 -0.46 -5.01 116.55 112.17 2brb n ASP 142 Ca 0.21 0.14 -0.42 0.00 0.71 0.00 0.00 54.79 55.43 2brb n ASP 142 Cb 0.57 -2.85 -0.03 0.00 -0.02 0.00 0.00 41.12 38.79 2brb n ASP 142 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2brb s ASN 143 N -2.70 7.34 0.16 -2.24 0.02 -1.26 -4.76 114.94 111.50 2brb s ASN 143 Ca 0.00 1.72 -0.30 0.00 -1.02 0.00 0.00 52.86 53.26 2brb s ASN 143 Cb 0.00 -2.57 -0.08 0.00 0.02 0.00 0.00 41.25 38.62 2brb s ASN 143 CO 0.00 -0.27 1.18 -0.22 0.02 0.00 0.00 177.10 177.81 2brb s LEU 144 N 0.92 4.44 -0.06 0.60 0.20 -1.26 -1.85 118.68 121.67 2brb s LEU 144 Ca 0.52 2.17 0.01 0.00 0.69 0.00 0.00 54.13 57.53 2brb s LEU 144 Cb -0.22 -3.60 0.02 0.00 -0.43 0.00 0.00 46.19 41.95 2brb s LEU 144 CO 0.28 -0.36 -0.07 -0.54 -0.29 0.00 0.00 176.35 175.37 2brb s LYS 145 N -0.03 1.13 0.01 1.98 -0.14 0.11 -4.41 119.74 118.38 2brb s LYS 145 Ca 0.53 -0.19 -0.30 0.00 -1.36 0.00 0.00 55.97 54.65 2brb s LYS 145 Cb -0.32 -1.08 -0.04 0.00 -1.68 0.00 0.00 37.83 34.71 2brb s LYS 145 CO 0.35 -0.08 1.12 0.42 -0.76 0.00 0.00 175.35 176.40 2brb s ILE 146 N 0.98 4.37 0.32 2.17 1.01 0.43 -0.85 121.20 129.63 2brb s ILE 146 Ca -0.10 1.69 0.06 0.00 0.00 0.00 0.00 60.65 62.31 2brb s ILE 146 Cb -0.14 -4.09 -0.06 0.00 0.01 0.00 0.00 42.46 38.18 2brb s ILE 146 CO 0.00 0.10 -0.02 -0.94 0.00 0.00 0.00 174.94 174.08 2brb s SER 147 N 1.12 2.93 -0.26 3.58 1.04 -0.30 -1.52 113.70 120.29 2brb s SER 147 Ca 0.56 -1.28 -0.02 0.00 0.48 0.00 0.00 55.95 55.69 2brb s SER 147 Cb -0.25 -0.20 0.01 0.00 0.10 0.00 0.00 66.02 65.67 2brb s SER 147 CO 0.27 -0.43 0.04 -0.67 0.98 0.00 0.00 173.24 173.43 2brb n ASP 148 N -0.70 -6.28 -1.89 7.02 4.64 -1.26 -4.86 116.55 113.22 2brb n ASP 148 Ca -0.04 1.28 -0.15 0.00 -1.38 0.00 0.00 54.79 54.50 2brb n ASP 148 Cb 0.65 -4.89 0.21 0.00 -1.04 0.00 0.00 41.12 36.05 2brb n ASP 148 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2brb n PHE 149 N 0.78 2.42 0.25 -0.67 3.01 -1.26 -4.53 117.46 117.46 2brb n PHE 149 Ca -0.06 -1.65 0.14 0.00 1.01 0.00 0.00 57.45 56.89 2brb n PHE 149 Cb 0.10 -0.77 0.56 0.00 -0.01 0.00 0.00 39.48 39.36 2brb n PHE 149 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2brb h GLY 150 N 1.32 0.00 -1.01 1.37 0.00 -1.91 -2.95 103.07 99.90 2brb h GLY 150 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2brb h GLY 150 CO 0.84 0.00 -0.03 1.04 0.00 0.00 0.00 176.54 178.40 2brb n LEU 151 N -3.21 2.02 -4.78 3.11 4.77 -1.26 -4.87 117.00 112.78 2brb n LEU 151 Ca 0.01 -0.98 -0.33 0.00 -0.03 0.00 0.00 56.01 54.68 2brb n LEU 151 Cb 0.37 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.49 2brb n LEU 151 CO 0.30 0.37 0.74 0.00 -1.33 0.00 0.00 177.39 177.47 2brb s ALA 152 N -1.14 2.59 0.20 -1.18 0.00 -1.11 -4.68 121.76 116.43 2brb s ALA 152 Ca 0.15 0.54 -0.15 0.00 0.00 0.00 0.00 51.96 52.50 2brb s ALA 152 Cb 0.11 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.95 2brb s ALA 152 CO 0.18 -1.04 0.48 -0.08 0.00 0.00 0.00 175.76 175.30 2brb s THR 153 N -2.28 0.03 -0.07 0.00 -1.32 -0.81 -4.95 115.64 106.23 2brb s THR 153 Ca 0.67 -1.00 -0.29 0.00 -1.21 0.00 0.00 61.69 59.86 2brb s THR 153 Cb -0.19 -1.74 -0.02 0.00 -1.51 0.00 0.00 72.50 69.04 2brb s THR 153 CO 0.37 -0.13 0.96 -0.69 -2.21 0.00 0.00 174.62 172.92 2brb s VAL 154 N -3.91 4.84 -0.21 5.08 1.01 -1.26 -1.31 120.40 124.64 2brb s VAL 154 Ca 0.13 1.98 0.07 0.00 0.00 0.00 0.00 61.98 64.15 2brb s VAL 154 Cb -0.00 -4.28 -0.08 0.00 0.00 0.00 0.00 36.38 32.01 2brb s VAL 154 CO -0.00 0.07 0.23 2.22 0.00 0.00 0.00 175.10 177.62 2brb n PHE 155 N 4.59 0.00 -3.90 5.22 -1.74 -0.18 -4.91 117.46 116.54 2brb n PHE 155 Ca 0.07 0.00 -0.21 0.00 -0.56 0.00 0.00 57.45 56.75 2brb n PHE 155 Cb 0.50 -0.05 -0.17 0.00 1.52 0.00 0.00 39.48 41.27 2brb n PHE 155 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2brb s ARG 156 N -1.91 0.54 -0.03 3.97 3.52 -1.02 0.34 118.95 124.36 2brb s ARG 156 Ca 0.01 0.07 -0.01 0.00 -0.13 0.00 0.00 55.73 55.66 2brb s ARG 156 Cb 0.05 -0.79 0.03 0.00 -1.56 0.00 0.00 34.95 32.68 2brb s ARG 156 CO 0.27 -0.21 0.06 -0.47 -0.81 0.00 0.00 175.30 174.15 2brb s TYR 157 N 1.49 -0.04 -1.54 5.12 5.04 -0.96 -4.59 117.35 121.87 2brb s TYR 157 Ca -0.03 0.22 -0.11 0.00 -2.44 0.00 0.00 57.07 54.71 2brb s TYR 157 Cb -0.13 -0.13 0.08 0.00 0.35 0.00 0.00 41.96 42.13 2brb s TYR 157 CO -0.03 -0.09 0.73 0.09 -1.34 0.00 0.00 175.55 174.91 2brb n ASN 158 N 3.89 -2.72 -1.76 4.32 5.03 -1.26 -1.75 115.26 121.00 2brb n ASN 158 Ca -0.23 -0.93 -0.18 0.00 0.87 0.00 0.00 54.58 54.11 2brb n ASN 158 Cb 0.53 -3.27 -0.06 0.00 -1.02 0.00 0.00 39.78 35.97 2brb n ASN 158 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2brb n ASN 159 N -2.83 -4.93 -4.22 6.41 5.15 -1.26 -4.98 115.26 108.60 2brb n ASN 159 Ca -0.07 0.34 -0.33 0.00 -0.60 0.00 0.00 54.58 53.92 2brb n ASN 159 Cb 0.57 -4.33 -0.16 0.00 -0.53 0.00 0.00 39.78 35.33 2brb n ASN 159 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2brb s ARG 160 N -3.94 3.14 0.14 1.20 1.81 -0.72 -5.11 118.95 115.48 2brb s ARG 160 Ca 0.00 -0.78 -0.30 0.00 -1.72 0.00 0.00 55.73 52.93 2brb s ARG 160 Cb 0.00 -2.60 -0.07 0.00 -0.45 0.00 0.00 34.95 31.83 2brb s ARG 160 CO 0.00 -0.05 1.09 -2.00 -0.68 0.00 0.00 175.30 173.67 2brb s GLU 161 N 0.95 4.58 -0.21 3.54 2.12 -1.26 -2.27 118.70 126.14 2brb s GLU 161 Ca -0.03 1.68 -0.07 0.00 0.36 0.00 0.00 54.97 56.91 2brb s GLU 161 Cb -0.15 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 2brb s GLU 161 CO -0.03 0.03 0.06 0.50 -0.54 0.00 0.00 175.26 175.29 2brb s ARG 162 N -0.04 3.81 0.28 4.30 3.52 0.15 -4.99 118.95 125.98 2brb s ARG 162 Ca 0.51 -0.42 -0.29 0.00 -0.13 0.00 0.00 55.73 55.40 2brb s ARG 162 Cb -0.28 -3.25 -0.09 0.00 -1.56 0.00 0.00 34.95 29.77 2brb s ARG 162 CO 0.33 0.06 1.04 -0.51 -0.81 0.00 0.00 175.30 175.41 2brb s LEU 163 N 0.94 4.55 0.17 -0.88 1.43 -1.26 -4.75 118.68 118.87 2brb s LEU 163 Ca 0.04 2.14 -0.11 0.00 -1.03 0.00 0.00 54.13 55.17 2brb s LEU 163 Cb -0.14 -3.67 -0.07 0.00 0.03 0.00 0.00 46.19 42.34 2brb s LEU 163 CO 0.03 -0.07 0.50 -0.76 0.23 0.00 0.00 176.35 176.28 2brb s LEU 164 N -1.46 4.27 0.00 1.79 1.43 -0.10 -4.86 118.68 119.74 2brb s LEU 164 Ca 0.44 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 2brb s LEU 164 Cb -0.29 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.55 2brb s LEU 164 CO 0.37 0.04 0.00 -0.46 0.23 0.00 0.00 176.35 176.53 2brb n ASN 165 N 0.38 1.07 -4.72 2.29 6.94 -1.26 -0.97 115.26 118.99 2brb n ASN 165 Ca -0.03 -0.10 -0.42 0.00 -0.02 0.00 0.00 54.58 54.01 2brb n ASN 165 Cb 0.52 0.41 -0.03 0.00 -2.36 0.00 0.00 39.78 38.32 2brb n ASN 165 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2brb s LYS 166 N -0.62 4.42 -0.44 -3.83 2.20 -1.26 -4.91 119.74 115.29 2brb s LYS 166 Ca 0.00 1.87 -0.21 0.00 -0.36 0.00 0.00 55.97 57.26 2brb s LYS 166 Cb 0.00 -3.30 0.02 0.00 -1.51 0.00 0.00 37.83 33.05 2brb s LYS 166 CO 0.00 -0.26 0.69 -1.64 -0.36 0.00 0.00 175.35 173.78 2brb s MET 167 N 0.78 3.32 0.26 4.03 -1.94 -1.26 -5.03 119.30 119.46 2brb s MET 167 Ca 0.59 -0.29 -0.09 0.00 -1.71 0.00 0.00 55.69 54.19 2brb s MET 167 Cb -0.32 -3.95 -0.01 0.00 2.01 0.00 0.00 34.83 32.57 2brb s MET 167 CO 0.31 -1.04 0.42 0.00 -0.01 0.00 0.00 175.02 174.70 2brb n GLY 169 N -0.40 0.18 2.94 0.00 0.00 -1.25 -4.93 105.19 101.73 2brb n GLY 169 Ca -0.01 -2.03 -0.25 0.00 0.00 0.00 0.00 46.02 43.73 2brb n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2brb s THR 170 N 0.00 1.00 0.25 2.61 2.01 -1.26 -5.04 115.64 115.21 2brb s THR 170 Ca 0.00 -0.32 -0.11 0.00 0.31 0.00 0.00 61.69 61.57 2brb s THR 170 Cb 0.00 -0.99 0.35 0.00 0.01 0.00 0.00 72.50 71.87 2brb s THR 170 CO 0.00 0.35 1.59 0.25 -0.69 0.00 0.00 174.62 176.12 2brb h LEU 171 N 7.74 -0.78 -2.22 4.42 5.85 -1.95 0.19 115.31 128.57 2brb h LEU 171 Ca -0.30 0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2brb h LEU 171 Cb 1.15 0.52 -0.00 0.00 0.37 0.00 0.00 40.66 42.69 2brb h LEU 171 CO 0.43 -0.27 -0.04 -0.65 -0.34 0.00 0.00 178.44 177.56 2brb h PRO 172 N -0.00 0.00 -0.01 5.25 0.11 -1.72 -2.81 132.00 132.81 2brb h PRO 172 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 2brb h PRO 172 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 2brb h PRO 172 CO -0.85 0.04 -0.39 0.66 -0.21 0.00 0.00 178.00 177.25 2brb n TYR 173 N -3.33 0.00 -2.67 0.65 4.01 0.56 -4.85 117.16 111.53 2brb n TYR 173 Ca -0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.32 2brb n TYR 173 Cb 0.19 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.16 2brb n TYR 173 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2brb s VAL 174 N -2.13 3.90 0.41 -0.72 1.01 -0.48 -3.76 120.40 118.63 2brb s VAL 174 Ca 0.15 1.88 -0.23 0.00 0.00 0.00 0.00 61.98 63.78 2brb s VAL 174 Cb 0.15 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 2brb s VAL 174 CO 0.47 0.42 1.04 0.00 0.00 0.00 0.00 175.10 177.03 2brb s ALA 175 N -1.22 3.06 0.40 5.51 0.00 -1.26 -4.55 121.76 123.70 2brb s ALA 175 Ca 0.43 0.67 0.08 0.00 0.00 0.00 0.00 51.96 53.14 2brb s ALA 175 Cb -0.27 -3.26 0.87 0.00 0.00 0.00 0.00 23.12 20.46 2brb s ALA 175 CO 0.34 -0.19 2.02 -1.00 0.00 0.00 0.00 175.76 176.93 2brb h PRO 176 N 2.37 0.56 -0.11 0.00 0.13 -1.88 -2.93 132.00 130.14 2brb h PRO 176 Ca -0.48 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 2brb h PRO 176 Cb 1.21 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2brb h PRO 176 CO 0.62 0.37 -0.06 1.05 -0.23 0.00 0.00 178.00 179.75 2brb h GLU 177 N 0.57 0.16 0.00 0.86 9.09 -1.92 -1.55 114.58 121.80 2brb h GLU 177 Ca 0.21 -0.02 -0.01 0.00 0.05 0.00 0.00 59.36 59.59 2brb h GLU 177 Cb 0.14 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 27.21 2brb h GLU 177 CO -0.06 0.23 -0.03 1.37 0.05 0.00 0.00 179.01 180.57 2brb h LEU 178 N 0.16 0.00 0.00 3.06 8.10 -1.79 0.35 115.31 125.19 2brb h LEU 178 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.03 2brb h LEU 178 Cb 0.21 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.43 2brb h LEU 178 CO 0.01 0.03 -0.90 0.18 -4.11 0.00 0.00 178.44 173.65 2brb n LEU 179 N -3.13 0.77 -0.07 0.17 4.77 -0.75 -4.54 117.00 114.22 2brb n LEU 179 Ca 0.02 0.25 -0.08 0.00 -0.03 0.00 0.00 56.01 56.17 2brb n LEU 179 Cb 0.40 -0.10 -0.10 0.00 -2.33 0.00 0.00 43.42 41.29 2brb n LEU 179 CO 0.30 -0.12 -0.98 0.29 -1.33 0.00 0.00 177.39 175.55 2brb n LYS 180 N -2.42 1.38 -4.36 3.23 5.02 -0.66 -5.04 118.16 115.31 2brb n LYS 180 Ca 0.01 0.03 -0.27 0.00 -2.02 0.00 0.00 58.31 56.06 2brb n LYS 180 Cb 0.50 -1.35 -0.11 0.00 -0.02 0.00 0.00 35.03 34.06 2brb n LYS 180 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2brb s ARG 181 N -2.34 1.75 0.12 1.97 1.81 0.12 -5.04 118.95 117.35 2brb s ARG 181 Ca -0.12 -1.39 -0.12 0.00 -1.72 0.00 0.00 55.73 52.38 2brb s ARG 181 Cb 0.05 -1.99 -0.08 0.00 -0.45 0.00 0.00 34.95 32.47 2brb s ARG 181 CO 0.51 0.42 1.42 -0.09 -0.68 0.00 0.00 175.30 176.88 2brb h ARG 182 N 3.14 0.86 -5.42 3.54 2.43 -1.93 -3.43 114.38 113.57 2brb h ARG 182 Ca -0.47 -0.52 -0.44 0.00 -0.81 0.00 0.00 59.98 57.74 2brb h ARG 182 Cb 1.20 0.05 -0.23 0.00 -0.42 0.00 0.00 29.97 30.57 2brb h ARG 182 CO 0.50 1.16 -0.79 -1.21 -1.51 0.00 0.00 179.97 178.12 2brb s GLU 183 N -4.21 0.90 0.02 0.20 2.02 -1.26 -4.37 118.70 112.01 2brb s GLU 183 Ca -0.11 -0.89 -0.22 0.00 0.02 0.00 0.00 54.97 53.77 2brb s GLU 183 Cb 0.10 -0.93 0.05 0.00 0.10 0.00 0.00 34.13 33.44 2brb s GLU 183 CO 0.88 0.22 0.50 -0.59 0.02 0.00 0.00 175.26 176.29 2brb s PHE 184 N -1.08 -0.40 0.38 1.61 -0.12 -0.14 -4.97 117.98 113.26 2brb s PHE 184 Ca 0.00 0.52 -0.25 0.00 -0.05 0.00 0.00 56.93 57.15 2brb s PHE 184 Cb -0.09 0.29 -0.09 0.00 -0.63 0.00 0.00 43.02 42.50 2brb s PHE 184 CO 0.02 -0.58 1.13 -1.01 -0.05 0.00 0.00 175.22 174.73 2brb s HIS 185 N -2.01 3.18 0.04 3.49 3.76 -1.26 -0.92 115.29 121.57 2brb s HIS 185 Ca -0.08 1.59 -0.18 0.00 -0.15 0.00 0.00 55.06 56.24 2brb s HIS 185 Cb -0.01 -3.32 -0.18 0.00 1.11 0.00 0.00 32.58 30.18 2brb s HIS 185 CO 0.02 -1.05 1.23 0.00 -0.85 0.00 0.00 174.74 174.08 2brb h ALA 186 N 2.76 0.19 -0.18 -1.40 0.00 -1.96 -3.37 119.26 115.31 2brb h ALA 186 Ca -0.48 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 53.93 2brb h ALA 186 Cb 1.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2brb h ALA 186 CO 0.63 0.35 0.09 0.93 0.00 0.00 0.00 179.25 181.25 2brb h GLU 187 N 0.08 0.26 0.00 0.00 5.08 -1.98 -2.66 114.58 115.35 2brb h GLU 187 Ca -0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2brb h GLU 187 Cb 1.11 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 2brb h GLU 187 CO 0.10 0.28 -0.06 -1.35 -1.00 0.00 0.00 179.01 176.97 2brb h PRO 188 N 0.17 0.00 -0.23 2.33 0.11 -1.91 -1.91 132.00 130.57 2brb h PRO 188 Ca 0.06 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.14 2brb h PRO 188 Cb 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 2brb h PRO 188 CO -0.01 0.06 0.01 0.28 -0.21 0.00 0.00 178.00 178.13 2brb h VAL 189 N 0.00 1.25 -0.47 3.15 2.07 -1.63 -1.18 116.25 119.44 2brb h VAL 189 Ca -0.00 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 2brb h VAL 189 Cb 0.16 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2brb h VAL 189 CO 0.01 0.27 -0.01 0.44 0.02 0.00 0.00 177.57 178.30 2brb h ASP 190 N 0.18 0.75 -0.35 0.57 3.32 -1.35 -2.60 116.42 116.94 2brb h ASP 190 Ca 0.07 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2brb h ASP 190 Cb 0.39 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2brb h ASP 190 CO 0.01 0.82 0.21 0.58 -1.72 0.00 0.00 179.24 179.14 2brb h VAL 191 N 0.73 1.12 0.02 -1.35 2.07 -1.23 -1.89 116.25 115.73 2brb h VAL 191 Ca 0.14 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.39 2brb h VAL 191 Cb 0.45 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2brb h VAL 191 CO 0.02 0.12 -0.10 -0.25 0.02 0.00 0.00 177.57 177.38 2brb h TRP 192 N 0.45 -0.25 -0.77 1.57 2.91 -1.06 -1.99 115.95 116.80 2brb h TRP 192 Ca 0.12 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.20 2brb h TRP 192 Cb 0.01 0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 28.73 2brb h TRP 192 CO -0.04 -0.15 0.51 0.66 -1.03 0.00 0.00 178.44 178.39 2brb h SER 193 N -0.18 0.78 -0.53 2.65 4.64 -1.38 -0.46 113.55 119.07 2brb h SER 193 Ca 0.03 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 2brb h SER 193 Cb 0.22 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 2brb h SER 193 CO -0.08 0.53 0.30 0.00 -0.87 0.00 0.00 176.83 176.70 2brb h GLY 195 N 0.84 1.11 1.11 0.00 0.00 -0.38 -1.61 103.07 104.14 2brb h GLY 195 Ca 0.20 -0.80 -0.09 0.00 0.00 0.00 0.00 47.33 46.64 2brb h GLY 195 CO -0.03 0.74 0.06 -2.22 0.00 0.00 0.00 176.54 175.09 2brb h ILE 196 N 0.92 1.26 -0.77 2.60 1.08 -0.97 -0.89 117.51 120.75 2brb h ILE 196 Ca 0.17 -1.08 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 2brb h ILE 196 Cb 0.52 0.70 -0.04 0.00 -3.07 0.00 0.00 36.82 34.93 2brb h ILE 196 CO 0.03 0.40 0.48 0.58 -0.69 0.00 0.00 178.15 178.95 2brb h VAL 197 N 1.00 1.21 -0.60 1.67 2.07 -1.14 -0.64 116.25 119.82 2brb h VAL 197 Ca 0.19 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2brb h VAL 197 Cb 0.48 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2brb h VAL 197 CO 0.02 0.21 0.28 0.25 0.02 0.00 0.00 177.57 178.35 2brb h LEU 198 N 1.04 0.79 -0.48 2.57 6.46 -0.97 -0.31 115.31 124.42 2brb h LEU 198 Ca 0.28 -0.14 0.03 0.00 -0.12 0.00 0.00 57.88 57.93 2brb h LEU 198 Cb -0.08 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 39.61 2brb h LEU 198 CO -0.06 0.71 0.27 0.74 -0.62 0.00 0.00 178.44 179.48 2brb h THR 199 N 0.82 1.01 -0.49 1.05 2.02 -0.85 -1.89 112.91 114.58 2brb h THR 199 Ca 0.20 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 2brb h THR 199 Cb 0.14 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2brb h THR 199 CO -0.02 0.10 0.19 0.00 0.37 0.00 0.00 175.52 176.16 2brb h ALA 200 N 1.23 0.64 -0.19 6.16 0.00 -0.79 -0.94 119.26 125.38 2brb h ALA 200 Ca 0.20 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2brb h ALA 200 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2brb h ALA 200 CO -0.11 0.25 -0.04 0.52 0.00 0.00 0.00 179.25 179.88 2brb h MET 201 N 0.66 0.28 0.00 0.00 2.07 -0.86 0.78 114.93 117.85 2brb h MET 201 Ca 0.16 -0.05 0.00 0.00 -2.07 0.00 0.00 59.70 57.75 2brb h MET 201 Cb 0.20 -0.05 0.00 0.00 -1.87 0.00 0.00 31.60 29.88 2brb h MET 201 CO -0.01 0.34 -1.45 1.28 1.07 0.00 0.00 176.91 178.13 2brb n LEU 202 N -4.34 0.45 0.00 1.22 4.77 -0.73 -1.41 117.00 116.96 2brb n LEU 202 Ca -0.00 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2brb n LEU 202 Cb 0.21 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2brb n LEU 202 CO 0.37 0.06 -0.44 0.00 -1.33 0.00 0.00 177.39 176.05 2brb n ALA 203 N -1.96 1.80 -1.43 -1.18 0.00 -0.38 -4.66 120.51 112.70 2brb n ALA 203 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2brb n ALA 203 Cb 0.48 0.05 -0.02 0.00 0.00 0.00 0.00 19.45 19.96 2brb n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2brb n GLY 204 N 2.34 0.65 3.37 0.00 0.00 0.26 -2.57 105.19 109.23 2brb n GLY 204 Ca 0.00 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 2brb n GLY 204 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2brb s GLU 205 N -2.99 0.95 0.03 1.61 -1.05 -1.26 0.32 118.70 116.30 2brb s GLU 205 Ca 0.00 -0.19 -0.22 0.00 -0.15 0.00 0.00 54.97 54.42 2brb s GLU 205 Cb 0.00 0.43 -0.06 0.00 -0.44 0.00 0.00 34.13 34.06 2brb s GLU 205 CO 0.00 -0.32 0.64 -0.51 0.95 0.00 0.00 175.26 176.02 2brb s LEU 206 N -1.76 4.45 0.24 1.83 1.02 -1.26 -4.04 118.68 119.16 2brb s LEU 206 Ca -0.07 1.26 -0.04 0.00 0.02 0.00 0.00 54.13 55.29 2brb s LEU 206 Cb -0.01 -3.00 0.25 0.00 0.02 0.00 0.00 46.19 43.45 2brb s LEU 206 CO 0.01 0.11 1.74 1.55 0.02 0.00 0.00 176.35 179.78 2brb h PRO 207 N 5.43 0.93 -3.40 1.29 0.13 -1.93 -3.46 132.00 130.99 2brb h PRO 207 Ca -0.46 -0.24 -0.07 0.00 -0.87 0.00 0.00 66.00 64.37 2brb h PRO 207 Cb 1.20 -0.11 -0.14 0.00 0.13 0.00 0.00 31.00 32.08 2brb h PRO 207 CO 0.69 0.88 -0.15 1.67 -0.23 0.00 0.00 178.00 180.85 2brb s TRP 208 N -5.11 -0.14 0.22 1.56 -2.14 -1.26 -4.73 118.94 107.34 2brb s TRP 208 Ca -0.10 -0.14 -0.03 0.00 2.66 0.00 0.00 56.10 58.49 2brb s TRP 208 Cb 0.15 0.17 0.22 0.00 -3.10 0.00 0.00 33.47 30.91 2brb s TRP 208 CO 0.83 -0.63 1.63 -0.44 -2.66 0.00 0.00 176.95 175.68 2brb h ASP 209 N 2.64 0.71 -4.49 -2.66 3.32 -1.92 -3.41 116.42 110.61 2brb h ASP 209 Ca -0.33 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 56.41 2brb h ASP 209 Cb 1.23 -0.20 -0.20 0.00 0.22 0.00 0.00 39.33 40.38 2brb h ASP 209 CO 0.48 0.95 0.21 0.00 -1.72 0.00 0.00 179.24 179.15 2brb s GLN 210 N -4.51 0.92 -1.36 3.56 -2.07 -1.26 -2.44 119.66 112.51 2brb s GLN 210 Ca -0.09 0.53 -0.13 0.00 -1.82 0.00 0.00 55.36 53.85 2brb s GLN 210 Cb 0.13 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.45 2brb s GLN 210 CO 0.83 -0.22 2.41 -0.35 -1.32 0.00 0.00 175.29 176.63 2brb n PRO 211 N 1.59 2.85 -4.42 9.60 -0.04 -1.26 -4.74 135.00 138.57 2brb n PRO 211 Ca -0.16 -2.24 -0.26 0.00 -0.04 0.00 0.00 63.50 60.80 2brb n PRO 211 Cb 0.56 -2.99 -0.11 0.00 -0.04 0.00 0.00 33.50 30.92 2brb n PRO 211 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2brb s SER 212 N 3.15 3.34 0.50 3.54 0.01 -1.26 -4.56 113.70 118.42 2brb s SER 212 Ca 0.55 -0.89 0.23 0.00 1.31 0.00 0.00 55.95 57.15 2brb s SER 212 Cb 0.15 -0.25 1.30 0.00 0.21 0.00 0.00 66.02 67.44 2brb s SER 212 CO -0.05 0.09 2.05 0.44 0.41 0.00 0.00 173.24 176.18 2brb h ASP 213 N 3.07 0.00 1.00 2.44 5.19 -1.96 -1.43 116.42 124.72 2brb h ASP 213 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 2brb h ASP 213 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 2brb h ASP 213 CO 0.50 0.14 0.00 0.77 -3.12 0.00 0.00 179.24 177.53 2brb h SER 214 N 0.00 0.00 -3.48 6.45 4.64 -1.95 -3.42 113.55 115.78 2brb h SER 214 Ca -0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2brb h SER 214 Cb 0.33 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.31 2brb h SER 214 CO 0.02 0.00 0.35 0.00 -0.87 0.00 0.00 176.83 176.33 2brb h GLN 216 N 8.26 0.91 -0.52 0.00 5.75 -1.84 -2.08 115.11 125.59 2brb h GLN 216 Ca -0.25 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.15 2brb h GLN 216 Cb 1.10 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 29.42 2brb h GLN 216 CO 0.88 0.60 0.11 0.93 -2.65 0.00 0.00 178.83 178.71 2brb h GLU 217 N 0.94 0.80 -0.14 1.69 3.07 -1.93 -1.68 114.58 117.33 2brb h GLU 217 Ca 0.33 -0.17 -0.18 0.00 -0.50 0.00 0.00 59.36 58.85 2brb h GLU 217 Cb 0.07 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 27.86 2brb h GLU 217 CO -0.13 0.73 -0.64 -0.92 -1.40 0.00 0.00 179.01 176.64 2brb h TYR 218 N 0.77 0.68 -0.34 4.33 3.20 -1.75 -3.01 116.97 120.86 2brb h TYR 218 Ca 0.17 -0.27 -0.09 0.00 3.14 0.00 0.00 58.73 61.68 2brb h TYR 218 Cb 0.30 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2brb h TYR 218 CO 0.02 1.02 -0.16 0.77 -1.64 0.00 0.00 178.16 178.17 2brb h SER 219 N 0.38 0.59 0.03 -2.11 0.02 -1.05 -2.55 113.55 108.86 2brb h SER 219 Ca -0.01 -0.18 -0.09 0.00 -0.84 0.00 0.00 61.79 60.67 2brb h SER 219 Cb 1.21 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2brb h SER 219 CO 0.12 0.77 -0.26 0.44 -1.14 0.00 0.00 176.83 176.76 2brb h ASP 220 N 0.54 0.37 -0.38 3.07 3.45 -1.30 -2.00 116.42 120.18 2brb h ASP 220 Ca 0.09 -0.12 -0.12 0.00 0.43 0.00 0.00 57.03 57.31 2brb h ASP 220 Cb 0.58 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.24 2brb h ASP 220 CO 0.04 0.62 -0.25 -0.25 -1.57 0.00 0.00 179.24 177.83 2brb h TRP 221 N 0.33 0.98 0.00 4.55 2.91 -1.36 0.06 115.95 123.42 2brb h TRP 221 Ca 0.05 -0.26 -0.04 0.00 1.13 0.00 0.00 58.89 59.77 2brb h TRP 221 Cb 0.63 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 29.06 2brb h TRP 221 CO 0.02 1.04 -0.18 0.87 -1.03 0.00 0.00 178.44 179.15 2brb h LYS 222 N 0.64 0.00 -0.09 2.65 1.57 -1.32 -1.07 116.57 118.94 2brb h LYS 222 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2brb h LYS 222 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2brb h LYS 222 CO 0.07 0.18 0.00 0.39 -0.57 0.00 0.00 179.45 179.52 2brb n GLU 223 N -3.78 1.54 -3.12 3.15 1.02 -0.76 -4.94 120.64 113.75 2brb n GLU 223 Ca -0.02 -0.80 -0.22 0.00 -0.02 0.00 0.00 57.16 56.10 2brb n GLU 223 Cb 0.29 -1.40 0.04 0.00 -0.02 0.00 0.00 31.44 30.35 2brb n GLU 223 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2brb n LYS 224 N 0.00 -5.43 -1.81 3.49 5.02 -0.41 -4.91 118.16 114.12 2brb n LYS 224 Ca 0.17 0.88 -0.42 0.00 -2.02 0.00 0.00 58.31 56.93 2brb n LYS 224 Cb 0.27 -5.75 -0.00 0.00 -0.02 0.00 0.00 35.03 29.53 2brb n LYS 224 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2brb n LYS 225 N -4.17 3.18 0.00 1.97 5.02 -0.05 -4.71 118.16 119.40 2brb n LYS 225 Ca -0.09 -2.76 0.12 0.00 -2.02 0.00 0.00 58.31 53.56 2brb n LYS 225 Cb 0.61 -3.13 0.66 0.00 -0.02 0.00 0.00 35.03 33.15 2brb n LYS 225 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2brb n THR 226 N 4.43 0.12 1.61 -0.18 -2.24 -1.26 -2.55 114.28 114.21 2brb n THR 226 Ca 0.53 0.03 0.15 0.00 -2.27 0.00 0.00 64.05 62.50 2brb n THR 226 Cb 0.36 -0.65 0.82 0.00 -2.10 0.00 0.00 70.33 68.76 2brb n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2brb n TYR 227 N -1.13 0.00 -2.64 4.78 0.18 -1.26 -2.21 117.16 114.87 2brb n TYR 227 Ca 0.15 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.68 2brb n TYR 227 Cb 0.13 -0.19 0.02 0.00 -0.38 0.00 0.00 39.34 38.92 2brb n TYR 227 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2brb s LEU 228 N -2.39 3.39 0.05 -3.48 1.43 -1.06 -4.74 118.68 111.88 2brb s LEU 228 Ca 0.35 0.48 -0.09 0.00 -1.03 0.00 0.00 54.13 53.83 2brb s LEU 228 Cb 0.21 -3.32 -0.02 0.00 0.03 0.00 0.00 46.19 43.08 2brb s LEU 228 CO 0.43 -0.94 0.84 0.59 0.23 0.00 0.00 176.35 177.50 2brb n ASN 229 N -2.37 -0.31 -0.04 2.29 3.02 -1.26 -2.24 115.26 114.35 2brb n ASN 229 Ca 0.04 0.91 -0.12 0.00 -0.03 0.00 0.00 54.58 55.37 2brb n ASN 229 Cb 0.58 -0.26 -0.06 0.00 -0.61 0.00 0.00 39.78 39.43 2brb n ASN 229 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2brb h PRO 230 N 0.00 0.23 -0.01 3.52 0.13 -1.95 -3.27 132.00 130.65 2brb h PRO 230 Ca 0.05 -0.07 -0.13 0.00 -0.87 0.00 0.00 66.00 64.98 2brb h PRO 230 Cb 0.12 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.21 2brb h PRO 230 CO -0.28 0.44 -0.61 -1.49 -0.23 0.00 0.00 178.00 175.83 2brb h TRP 231 N -0.01 0.05 0.00 1.56 4.06 -1.72 -3.00 115.95 116.88 2brb h TRP 231 Ca 0.04 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.97 2brb h TRP 231 Cb 0.33 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.48 2brb h TRP 231 CO 0.02 0.64 0.00 1.57 -3.56 0.00 0.00 178.44 177.11 2brb h LYS 232 N 0.03 0.00 -0.44 0.49 2.10 -0.98 -2.90 116.57 114.87 2brb h LYS 232 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2brb h LYS 232 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 2brb h LYS 232 CO 0.08 0.00 0.00 1.63 -2.00 0.00 0.00 179.45 179.16 2brb n LYS 233 N -2.44 2.34 -0.12 0.07 5.02 -1.13 -4.66 118.16 117.24 2brb n LYS 233 Ca 0.02 -2.05 -0.26 0.00 -2.02 0.00 0.00 58.31 54.00 2brb n LYS 233 Cb 0.27 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.69 2brb n LYS 233 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2brb n ILE 234 N 1.22 1.54 0.00 -0.18 5.41 -1.09 -4.81 119.36 121.44 2brb n ILE 234 Ca 0.19 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.59 2brb n ILE 234 Cb 0.52 -1.84 0.00 0.00 -0.71 0.00 0.00 39.64 37.61 2brb n ILE 234 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2brb n ASP 235 N -4.10 0.00 -0.15 4.38 -0.08 -1.26 -4.80 116.55 110.54 2brb n ASP 235 Ca -0.47 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 52.78 2brb n ASP 235 Cb 0.87 0.00 0.06 0.00 2.34 0.00 0.00 41.12 44.38 2brb n ASP 235 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2brb h SER 236 N 0.00 0.09 0.78 1.67 4.64 -1.98 -1.69 113.55 117.06 2brb h SER 236 Ca 0.00 0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 2brb h SER 236 Cb 0.00 0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2brb h SER 236 CO 0.00 0.08 -0.38 0.00 -0.87 0.00 0.00 176.83 175.66 2brb h ALA 237 N 1.34 -1.05 -0.20 5.18 0.00 -2.00 0.68 119.26 123.21 2brb h ALA 237 Ca 0.23 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2brb h ALA 237 Cb 0.27 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2brb h ALA 237 CO -0.27 -1.08 -0.18 -1.00 0.00 0.00 0.00 179.25 176.72 2brb h PRO 238 N -1.07 0.34 -0.65 0.00 0.13 -1.87 -2.83 132.00 126.05 2brb h PRO 238 Ca -0.11 -0.10 -0.03 0.00 -0.87 0.00 0.00 66.00 64.89 2brb h PRO 238 Cb 0.81 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.87 2brb h PRO 238 CO 0.18 0.52 0.29 1.25 -0.23 0.00 0.00 178.00 180.01 2brb h LEU 239 N 0.32 0.84 -1.24 1.56 6.46 -1.16 -1.30 115.31 120.78 2brb h LEU 239 Ca 0.06 -0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.70 2brb h LEU 239 Cb 0.51 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 2brb h LEU 239 CO 0.03 0.72 0.21 0.00 -0.62 0.00 0.00 178.44 178.79 2brb h ALA 240 N 1.40 1.40 -0.30 1.25 0.00 -0.61 0.33 119.26 122.73 2brb h ALA 240 Ca 0.22 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2brb h ALA 240 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2brb h ALA 240 CO -0.03 0.45 -0.26 1.25 0.00 0.00 0.00 179.25 180.67 2brb h LEU 241 N 0.73 0.75 -1.47 0.00 5.85 -1.34 -3.14 115.31 116.69 2brb h LEU 241 Ca 0.18 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2brb h LEU 241 Cb 0.14 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2brb h LEU 241 CO -0.02 1.05 0.33 -0.07 -0.34 0.00 0.00 178.44 179.39 2brb h LEU 242 N 0.46 0.59 -1.93 2.25 4.07 -0.68 -0.53 115.31 119.54 2brb h LEU 242 Ca 0.05 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 2brb h LEU 242 Cb 0.82 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.41 2brb h LEU 242 CO 0.07 0.44 -0.11 0.45 -1.08 0.00 0.00 178.44 178.21 2brb h HIS 243 N 0.70 0.00 0.01 1.13 3.86 -0.91 -0.50 115.15 119.44 2brb h HIS 243 Ca 0.19 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.10 2brb h HIS 243 Cb -0.06 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.36 2brb h HIS 243 CO 0.00 0.11 -1.70 0.87 0.86 0.00 0.00 177.93 178.07 2brb h LYS 244 N 0.00 0.03 0.06 2.45 1.57 -1.11 -3.39 116.57 116.17 2brb h LYS 244 Ca -0.00 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 2brb h LYS 244 Cb 0.23 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.57 2brb h LYS 244 CO 0.01 0.59 -0.39 0.82 -0.57 0.00 0.00 179.45 179.91 2brb h ILE 245 N 0.01 1.63 -0.77 1.86 2.04 -1.05 -2.83 117.51 118.39 2brb h ILE 245 Ca -0.28 -2.34 -0.61 0.00 1.00 0.00 0.00 64.86 62.62 2brb h ILE 245 Cb 2.01 3.18 -0.10 0.00 -0.74 0.00 0.00 36.82 41.17 2brb h ILE 245 CO 0.08 0.64 1.98 0.18 0.00 0.00 0.00 178.15 181.03 2brb n LEU 246 N -4.38 7.56 -4.65 1.44 4.77 -0.21 -4.70 117.00 116.82 2brb n LEU 246 Ca -0.11 -4.42 -0.36 0.00 -0.03 0.00 0.00 56.01 51.09 2brb n LEU 246 Cb 0.63 -1.38 -0.09 0.00 -2.33 0.00 0.00 43.42 40.24 2brb n LEU 246 CO 0.41 1.96 -0.20 -0.69 -1.33 0.00 0.00 177.39 177.54 2brb s VAL 247 N -0.47 5.19 0.14 4.08 1.01 -1.26 -4.94 120.40 124.15 2brb s VAL 247 Ca 0.60 0.12 -0.21 0.00 0.00 0.00 0.00 61.98 62.49 2brb s VAL 247 Cb 0.24 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 33.22 2brb s VAL 247 CO -0.11 0.39 1.67 -0.08 0.00 0.00 0.00 175.10 176.97 2brb h GLU 248 N 7.24 -0.11 -6.30 2.72 4.81 -1.97 -3.39 114.58 117.59 2brb h GLU 248 Ca -0.38 0.01 -0.57 0.00 -0.13 0.00 0.00 59.36 58.29 2brb h GLU 248 Cb 1.17 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 2brb h GLU 248 CO 0.68 -0.07 1.15 1.21 -0.73 0.00 0.00 179.01 181.24 2brb s ASN 249 N -5.12 6.30 0.58 1.04 3.84 -1.26 -4.66 114.94 115.66 2brb s ASN 249 Ca -0.14 1.52 0.36 0.00 0.21 0.00 0.00 52.86 54.80 2brb s ASN 249 Cb 0.11 -2.53 1.68 0.00 -0.55 0.00 0.00 41.25 39.95 2brb s ASN 249 CO 0.68 -1.34 2.11 1.55 -2.79 0.00 0.00 177.10 177.31 2brb h PRO 250 N 11.06 0.00 0.00 0.43 0.13 -1.96 -1.59 132.00 140.06 2brb h PRO 250 Ca -0.33 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.62 2brb h PRO 250 Cb 1.15 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2brb h PRO 250 CO 1.01 0.03 -0.86 0.77 -0.23 0.00 0.00 178.00 178.72 2brb h SER 251 N 0.00 0.00 0.27 1.44 0.02 -1.93 -3.20 113.55 110.14 2brb h SER 251 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2brb h SER 251 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2brb h SER 251 CO 0.00 0.86 -0.48 0.00 -1.14 0.00 0.00 176.83 176.07 2brb n ALA 252 N -2.37 3.56 -1.77 3.77 0.00 -0.90 -4.94 120.51 117.87 2brb n ALA 252 Ca -0.00 -0.44 -0.40 0.00 0.00 0.00 0.00 53.44 52.59 2brb n ALA 252 Cb 0.83 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.23 2brb n ALA 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2brb s ARG 253 N -2.75 4.32 0.38 0.00 3.52 -0.65 -4.97 118.95 118.79 2brb s ARG 253 Ca 0.16 2.19 -0.28 0.00 -0.13 0.00 0.00 55.73 57.68 2brb s ARG 253 Cb 0.18 -3.03 -0.11 0.00 -1.56 0.00 0.00 34.95 30.43 2brb s ARG 253 CO 0.64 -0.21 1.48 1.51 -0.81 0.00 0.00 175.30 177.91 2brb n ILE 254 N 0.72 2.05 -2.72 4.11 3.06 -1.07 -5.02 119.36 120.48 2brb n ILE 254 Ca 0.00 -0.50 -0.22 0.00 -2.50 0.00 0.00 62.75 59.53 2brb n ILE 254 Cb 0.42 -1.96 0.03 0.00 0.54 0.00 0.00 39.64 38.68 2brb n ILE 254 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2brb s THR 255 N -1.12 3.18 0.12 9.51 -4.23 -1.26 -4.93 115.64 116.91 2brb s THR 255 Ca 0.54 -0.54 -0.16 0.00 -1.18 0.00 0.00 61.69 60.34 2brb s THR 255 Cb -0.48 -3.20 -0.02 0.00 1.34 0.00 0.00 72.50 70.14 2brb s THR 255 CO 0.63 -0.15 1.63 0.40 -0.54 0.00 0.00 174.62 176.60 2brb h ILE 256 N 0.13 1.22 -1.01 2.99 2.04 -1.97 -1.01 117.51 119.91 2brb h ILE 256 Ca -0.44 -0.75 0.27 0.00 1.00 0.00 0.00 64.86 64.95 2brb h ILE 256 Cb 1.28 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 38.30 2brb h ILE 256 CO 0.55 0.26 0.70 -0.65 0.00 0.00 0.00 178.15 179.00 2brb h PRO 257 N 0.46 0.17 0.00 2.37 0.11 -2.00 -0.02 132.00 133.09 2brb h PRO 257 Ca 0.12 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.06 2brb h PRO 257 Cb 0.29 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.34 2brb h PRO 257 CO -0.00 0.11 -1.14 -0.44 -0.21 0.00 0.00 178.00 176.32 2brb h ASP 258 N 0.17 0.00 -0.46 -2.05 3.45 -1.85 -3.29 116.42 112.39 2brb h ASP 258 Ca 0.52 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.91 2brb h ASP 258 Cb 1.71 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.46 2brb h ASP 258 CO -0.11 0.60 0.07 0.40 -1.57 0.00 0.00 179.24 178.63 2brb h ILE 259 N 0.00 1.24 0.00 0.35 2.04 0.29 -2.37 117.51 119.06 2brb h ILE 259 Ca -0.11 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.84 2brb h ILE 259 Cb 1.56 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 2brb h ILE 259 CO 0.06 0.33 0.00 0.29 0.00 0.00 0.00 178.15 178.83 2brb n LYS 260 N -4.24 0.16 0.00 2.37 5.02 -0.48 -1.75 118.16 119.23 2brb n LYS 260 Ca 0.03 0.47 0.11 0.00 -2.02 0.00 0.00 58.31 56.91 2brb n LYS 260 Cb 0.26 -1.85 0.06 0.00 -0.02 0.00 0.00 35.03 33.48 2brb n LYS 260 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2brb n LYS 261 N -2.16 0.39 -2.00 1.97 5.02 -0.90 -4.79 118.16 115.69 2brb n LYS 261 Ca 0.01 -0.30 -0.39 0.00 -2.02 0.00 0.00 58.31 55.61 2brb n LYS 261 Cb 0.16 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2brb n LYS 261 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2brb s ASP 262 N -2.81 6.18 0.13 4.39 -1.08 -0.72 -4.92 116.67 117.84 2brb s ASP 262 Ca 0.13 2.70 -0.25 0.00 -0.52 0.00 0.00 52.55 54.61 2brb s ASP 262 Cb 0.17 -2.64 -0.03 0.00 -1.46 0.00 0.00 42.92 38.96 2brb s ASP 262 CO 0.72 -0.94 1.63 -0.09 0.52 0.00 0.00 175.17 177.00 2brb h ARG 263 N 2.53 -0.35 -0.60 4.34 2.43 -1.93 -2.21 114.38 118.60 2brb h ARG 263 Ca -0.50 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 58.61 2brb h ARG 263 Cb 1.25 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.86 2brb h ARG 263 CO 0.62 -0.24 0.03 2.35 -1.51 0.00 0.00 179.97 181.22 2brb h TRP 264 N -0.37 1.10 -0.94 2.20 7.01 -1.93 -2.05 115.95 120.97 2brb h TRP 264 Ca 0.08 -0.17 0.11 0.00 2.11 0.00 0.00 58.89 61.02 2brb h TRP 264 Cb 0.48 -0.29 -0.07 0.00 -2.10 0.00 0.00 29.16 27.18 2brb h TRP 264 CO -0.33 0.96 0.60 -0.92 -2.79 0.00 0.00 178.44 175.96 2brb h TYR 265 N 0.94 1.03 -0.71 2.65 5.03 -1.79 -2.11 116.97 122.01 2brb h TYR 265 Ca 0.18 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.51 2brb h TYR 265 Cb 0.50 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 38.46 2brb h TYR 265 CO 0.03 0.44 0.00 0.09 -1.32 0.00 0.00 178.16 177.41 2brb n ASN 266 N -4.56 4.29 -4.68 -2.11 3.02 -0.85 -4.94 115.26 105.42 2brb n ASN 266 Ca 0.17 -2.17 -0.42 0.00 -0.03 0.00 0.00 54.58 52.13 2brb n ASN 266 Cb 0.33 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.94 2brb n ASN 266 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2brb s LYS 267 N -1.32 4.36 -0.05 3.52 2.20 -0.79 -5.01 119.74 122.65 2brb s LYS 267 Ca 0.51 1.23 -0.30 0.00 -0.36 0.00 0.00 55.97 57.04 2brb s LYS 267 Cb 0.29 -3.56 -0.05 0.00 -1.51 0.00 0.00 37.83 32.99 2brb s LYS 267 CO 0.31 -0.34 1.55 -2.14 -0.36 0.00 0.00 175.35 174.37 2brb s PRO 268 N 2.14 4.21 0.00 4.03 0.02 -1.26 -4.78 135.00 139.35 2brb s PRO 268 Ca 0.44 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.54 2brb s PRO 268 Cb -0.17 -3.84 0.00 0.00 0.02 0.00 0.00 34.50 30.50 2brb s PRO 268 CO 0.15 -0.77 0.00 1.28 -0.33 0.00 0.00 177.00 177.33 2brb n LEU 269 N 6.60 0.00 -4.48 -5.54 4.77 -1.26 -5.11 117.00 111.98 2brb n LEU 269 Ca 0.16 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.80 2brb n LEU 269 Cb 0.43 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.40 2brb n LEU 269 CO 0.61 0.00 -0.35 -0.75 -1.33 0.00 0.00 177.39 175.57 2brb s LYS 270 N -1.00 3.64 0.69 3.23 2.47 -1.26 -4.77 119.74 122.73 2brb s LYS 270 Ca 0.00 -0.53 -0.09 0.00 -1.56 0.00 0.00 55.97 53.79 2brb s LYS 270 Cb 0.00 -2.95 0.03 0.00 -1.46 0.00 0.00 37.83 33.46 2brb s LYS 270 CO 0.00 0.17 1.03 0.15 0.16 0.00 0.00 175.35 176.87 2brb s LYS 271 N 0.54 2.60 0.00 4.03 -0.14 -1.26 -5.10 119.74 120.41 2brb s LYS 271 Ca -0.03 0.11 0.00 0.00 -1.36 0.00 0.00 55.97 54.69 2brb s LYS 271 Cb -0.14 -2.12 0.00 0.00 -1.68 0.00 0.00 37.83 33.89 2brb s LYS 271 CO 0.03 -1.06 0.00 0.41 -0.76 0.00 0.00 175.35 173.97 2brb n GLY 272 N -2.90 -0.77 3.76 -3.33 0.00 -1.26 -5.02 105.19 95.67 2brb n GLY 272 Ca 0.07 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 2brb n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2brb s ALA 273 N -3.49 2.38 -0.58 4.61 0.00 -1.26 -4.90 121.76 118.53 2brb s ALA 273 Ca 0.00 0.52 -0.26 0.00 0.00 0.00 0.00 51.96 52.22 2brb s ALA 273 Cb 0.00 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 2brb s ALA 273 CO 0.00 -1.44 2.16 0.15 0.00 0.00 0.00 175.76 176.63 2brb s LYS 274 N -4.25 2.30 -1.67 0.00 -0.14 -1.26 -3.15 119.74 111.58 2brb s LYS 274 Ca 0.66 0.95 0.00 0.00 -1.36 0.00 0.00 55.97 56.23 2brb s LYS 274 Cb -0.21 -4.54 0.00 0.00 -1.68 0.00 0.00 37.83 31.41 2brb s LYS 274 CO 0.45 -3.13 0.00 0.54 -0.76 0.00 0.00 175.35 172.45 2brb n ARG 275 N 9.07 -1.66 0.00 1.68 5.12 -1.26 -5.34 116.66 124.27 2brb n ARG 275 Ca 0.31 0.94 0.00 0.00 -1.93 0.00 0.00 57.85 57.17 2brb n ARG 275 Cb 0.53 -5.44 0.00 0.00 -1.16 0.00 0.00 32.46 26.39 2brb n ARG 275 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35