#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bro s VAL 3 N 0.00 5.33 0.00 0.00 1.01 -1.26 -5.11 120.40 120.37 2bro s VAL 3 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2bro s VAL 3 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2bro s VAL 3 CO 0.00 0.46 0.00 -2.65 0.00 0.00 0.00 175.10 172.91 2bro n PRO 4 N 3.12 1.48 -0.35 2.72 -0.02 -1.26 -4.76 135.00 135.93 2bro n PRO 4 Ca -0.14 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.31 2bro n PRO 4 Cb 0.52 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.96 2bro n PRO 4 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2bro n PHE 5 N -0.70 0.00 0.32 6.00 1.16 -1.26 -4.68 117.46 118.30 2bro n PHE 5 Ca 0.00 -0.58 0.11 0.00 -1.87 0.00 0.00 57.45 55.10 2bro n PHE 5 Cb 0.00 -0.67 0.27 0.00 -1.61 0.00 0.00 39.48 37.46 2bro n PHE 5 CO 0.00 0.00 0.00 1.55 -1.87 0.00 0.00 176.76 176.44 2bro n VAL 6 N 2.29 0.61 -1.72 1.97 3.14 -1.26 -4.27 118.33 119.09 2bro n VAL 6 Ca 0.10 -0.72 0.06 0.00 -2.96 0.00 0.00 64.34 60.82 2bro n VAL 6 Cb 0.33 0.61 0.12 0.00 -1.06 0.00 0.00 33.84 33.84 2bro n VAL 6 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2bro n GLU 7 N 1.23 0.94 -3.15 1.45 2.13 -1.26 -4.86 120.64 117.11 2bro n GLU 7 Ca 0.19 -2.51 -0.43 0.00 0.66 0.00 0.00 57.16 55.07 2bro n GLU 7 Cb 0.52 -1.08 -0.07 0.00 0.27 0.00 0.00 31.44 31.08 2bro n GLU 7 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2bro s ASP 8 N -2.56 6.30 -0.38 4.31 2.15 -1.26 -5.04 116.67 120.19 2bro s ASP 8 Ca 0.30 -0.39 -0.22 0.00 0.43 0.00 0.00 52.55 52.67 2bro s ASP 8 Cb 0.30 -2.30 0.01 0.00 -0.30 0.00 0.00 42.92 40.63 2bro s ASP 8 CO -0.06 -0.73 0.71 0.26 -0.17 0.00 0.00 175.17 175.18 2bro s TRP 9 N 2.68 3.11 -0.14 -5.34 0.23 -1.26 -4.12 118.94 114.09 2bro s TRP 9 Ca 0.20 0.38 -0.05 0.00 -2.03 0.00 0.00 56.10 54.60 2bro s TRP 9 Cb -0.15 -3.31 -0.04 0.00 0.03 0.00 0.00 33.47 30.01 2bro s TRP 9 CO 0.18 -0.72 0.03 -0.51 0.96 0.00 0.00 176.95 176.88 2bro s ASP 10 N 1.86 5.39 -0.82 2.95 -0.00 -0.65 -4.96 116.67 120.43 2bro s ASP 10 Ca 0.27 0.08 -0.22 0.00 -0.00 0.00 0.00 52.55 52.68 2bro s ASP 10 Cb -0.14 -1.79 0.08 0.00 -0.00 0.00 0.00 42.92 41.07 2bro s ASP 10 CO 0.17 0.25 1.16 -0.76 -0.00 0.00 0.00 175.17 175.98 2bro s LEU 11 N -0.08 4.20 0.03 1.23 1.02 -1.26 -1.69 118.68 122.13 2bro s LEU 11 Ca 0.05 -1.29 -0.17 0.00 0.02 0.00 0.00 54.13 52.73 2bro s LEU 11 Cb -0.12 -2.47 -0.09 0.00 0.02 0.00 0.00 46.19 43.52 2bro s LEU 11 CO 0.02 -1.41 1.26 0.58 0.02 0.00 0.00 176.35 176.81 2bro h VAL 12 N 6.11 0.00 -3.75 -1.59 2.07 -1.60 -3.48 116.25 114.01 2bro h VAL 12 Ca -0.06 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 2bro h VAL 12 Cb 1.04 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.67 2bro h VAL 12 CO 1.23 0.00 -0.37 0.00 0.02 0.00 0.00 177.57 178.45 2bro s GLN 13 N -4.36 0.82 0.30 1.57 -2.07 -1.24 -5.02 119.66 109.66 2bro s GLN 13 Ca -0.09 -0.89 -0.28 0.00 -1.82 0.00 0.00 55.36 52.29 2bro s GLN 13 Cb 0.01 0.33 -0.10 0.00 -1.09 0.00 0.00 33.01 32.17 2bro s GLN 13 CO 0.27 -0.26 0.96 0.99 -1.32 0.00 0.00 175.29 175.93 2bro s THR 14 N -3.60 4.10 -1.58 3.63 2.01 -1.26 -0.30 115.64 118.64 2bro s THR 14 Ca 0.03 1.88 0.20 0.00 0.31 0.00 0.00 61.69 64.11 2bro s THR 14 Cb 0.04 -4.10 -0.06 0.00 0.01 0.00 0.00 72.50 68.38 2bro s THR 14 CO -0.10 0.27 0.95 0.18 -0.69 0.00 0.00 174.62 175.23 2bro n LEU 15 N 0.89 1.62 0.00 4.42 4.32 0.47 -4.81 117.00 123.90 2bro n LEU 15 Ca 0.01 -0.69 0.00 0.00 -0.02 0.00 0.00 56.01 55.30 2bro n LEU 15 Cb 0.49 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 2bro n LEU 15 CO 0.47 0.32 0.00 0.61 -1.22 0.00 0.00 177.39 177.57 2bro n GLY 16 N 1.36 1.45 3.96 -0.72 0.00 -1.19 -4.95 105.19 105.10 2bro n GLY 16 Ca 0.07 -2.05 -0.22 0.00 0.00 0.00 0.00 46.02 43.82 2bro n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bro s GLU 17 N -1.24 3.31 0.00 1.61 8.01 -1.26 -0.97 118.70 128.16 2bro s GLU 17 Ca 0.00 -0.60 0.00 0.00 0.01 0.00 0.00 54.97 54.38 2bro s GLU 17 Cb 0.00 -2.72 0.00 0.00 -4.31 0.00 0.00 34.13 27.10 2bro s GLU 17 CO 0.00 0.10 0.00 0.41 0.01 0.00 0.00 175.26 175.78 2bro n GLY 18 N -1.74 -0.14 5.00 -1.39 0.00 -1.26 -4.92 105.19 100.75 2bro n GLY 18 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2bro n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bro n ALA 19 N -0.44 0.00 0.18 4.61 0.00 -1.26 -4.06 120.51 119.55 2bro n ALA 19 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2bro n ALA 19 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 2bro n ALA 19 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2bro h TYR 20 N 0.00 0.00 0.00 0.00 -1.99 -1.99 -3.49 116.97 109.50 2bro h TYR 20 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2bro h TYR 20 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2bro h TYR 20 CO 0.00 0.20 0.00 0.41 -0.00 0.00 0.00 178.16 178.77 2bro n GLY 21 N 1.15 -1.60 3.48 3.88 0.00 -1.25 -3.27 105.19 107.58 2bro n GLY 21 Ca 0.03 0.71 -0.11 0.00 0.00 0.00 0.00 46.02 46.65 2bro n GLY 21 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bro s GLU 22 N 0.00 1.01 -0.05 1.61 -1.05 -1.03 -4.47 118.70 114.72 2bro s GLU 22 Ca 0.00 -0.28 0.06 0.00 -0.15 0.00 0.00 54.97 54.60 2bro s GLU 22 Cb 0.00 0.47 -0.02 0.00 -0.44 0.00 0.00 34.13 34.14 2bro s GLU 22 CO 0.00 -0.42 -0.23 0.08 0.95 0.00 0.00 175.26 175.64 2bro s VAL 23 N -3.03 2.29 0.11 1.83 1.01 -0.14 -0.86 120.40 121.62 2bro s VAL 23 Ca 0.01 -1.00 0.09 0.00 0.00 0.00 0.00 61.98 61.08 2bro s VAL 23 Cb -0.01 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2bro s VAL 23 CO -0.08 0.58 -0.22 -1.10 0.00 0.00 0.00 175.10 174.28 2bro s GLN 24 N -0.40 1.17 -0.42 2.72 -0.21 -0.37 -0.40 119.66 121.77 2bro s GLN 24 Ca 0.04 -1.20 -0.26 0.00 0.02 0.00 0.00 55.36 53.96 2bro s GLN 24 Cb -0.12 -1.48 0.02 0.00 1.00 0.00 0.00 33.01 32.43 2bro s GLN 24 CO 0.02 0.35 0.96 -1.17 -2.12 0.00 0.00 175.29 173.32 2bro s LEU 25 N -1.94 3.94 -0.29 2.90 0.20 0.59 -0.58 118.68 123.51 2bro s LEU 25 Ca 0.08 0.41 -0.08 0.00 0.69 0.00 0.00 54.13 55.23 2bro s LEU 25 Cb -0.10 -3.29 -0.01 0.00 -0.43 0.00 0.00 46.19 42.36 2bro s LEU 25 CO 0.05 -0.99 0.10 0.00 -0.29 0.00 0.00 176.35 175.22 2bro s ALA 26 N 3.73 3.17 0.07 5.97 0.00 0.55 -1.43 121.76 133.82 2bro s ALA 26 Ca 0.39 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 51.05 2bro s ALA 26 Cb -0.11 -2.21 -0.04 0.00 0.00 0.00 0.00 23.12 20.77 2bro s ALA 26 CO 0.23 -0.77 0.14 0.08 0.00 0.00 0.00 175.76 175.45 2bro s VAL 27 N 1.58 4.96 -0.12 0.00 1.01 -0.68 -1.00 120.40 126.16 2bro s VAL 27 Ca 0.05 -0.57 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 2bro s VAL 27 Cb -0.16 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 2bro s VAL 27 CO 0.04 0.13 0.35 0.21 0.00 0.00 0.00 175.10 175.83 2bro s ASN 28 N -2.44 6.56 0.00 3.32 3.84 -1.00 -1.64 114.94 123.57 2bro s ASN 28 Ca 0.32 0.66 0.15 0.00 0.21 0.00 0.00 52.86 54.20 2bro s ASN 28 Cb -0.13 -2.21 0.89 0.00 -0.55 0.00 0.00 41.25 39.25 2bro s ASN 28 CO 0.25 0.14 1.34 -2.11 -2.79 0.00 0.00 177.10 173.93 2bro n ARG 29 N 3.14 0.63 -0.04 0.43 0.00 -1.26 -1.12 116.66 118.44 2bro n ARG 29 Ca -0.12 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.66 2bro n ARG 29 Cb 0.52 -1.37 -0.03 0.00 -0.00 0.00 0.00 32.46 31.59 2bro n ARG 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2bro n VAL 30 N -0.87 1.29 0.41 8.89 0.31 -1.26 -4.71 118.33 122.39 2bro n VAL 30 Ca 0.11 0.15 0.12 0.00 -0.01 0.00 0.00 64.34 64.72 2bro n VAL 30 Cb 0.05 -1.97 0.24 0.00 -0.91 0.00 0.00 33.84 31.25 2bro n VAL 30 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2bro h THR 31 N -0.58 0.00 -6.26 2.52 1.35 -1.89 -3.47 112.91 104.58 2bro h THR 31 Ca -0.08 -0.74 -0.46 0.00 -0.55 0.00 0.00 66.41 64.58 2bro h THR 31 Cb 0.74 1.63 -0.01 0.00 -1.73 0.00 0.00 68.15 68.78 2bro h THR 31 CO -0.05 0.00 -0.80 -0.62 -0.25 0.00 0.00 175.52 173.80 2bro n GLU 32 N -2.61 -4.98 -2.90 4.72 1.02 -0.27 -4.95 120.64 110.66 2bro n GLU 32 Ca 0.04 0.58 -0.43 0.00 -0.02 0.00 0.00 57.16 57.33 2bro n GLU 32 Cb 0.48 -5.26 -0.05 0.00 -0.02 0.00 0.00 31.44 26.60 2bro n GLU 32 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2bro s GLU 33 N -6.38 3.54 -0.09 3.49 2.56 -1.24 -4.82 118.70 115.77 2bro s GLU 33 Ca 0.34 0.11 -0.24 0.00 0.00 0.00 0.00 54.97 55.19 2bro s GLU 33 Cb -0.17 -3.90 -0.03 0.00 2.00 0.00 0.00 34.13 32.02 2bro s GLU 33 CO 0.83 -1.10 0.73 0.00 -0.56 0.00 0.00 175.26 175.16 2bro s ALA 34 N 3.44 3.37 0.25 6.30 0.00 -1.26 -2.39 121.76 131.47 2bro s ALA 34 Ca 0.33 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.43 2bro s ALA 34 Cb -0.12 -3.01 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 2bro s ALA 34 CO 0.23 -0.22 0.04 0.14 0.00 0.00 0.00 175.76 175.94 2bro s VAL 35 N 1.09 0.87 0.10 0.00 -7.23 -0.17 -4.50 120.40 110.55 2bro s VAL 35 Ca 0.38 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.57 2bro s VAL 35 Cb -0.18 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 2bro s VAL 35 CO 0.17 -0.20 0.10 0.00 -0.31 0.00 0.00 175.10 174.86 2bro s ALA 36 N -3.53 3.58 -0.20 1.32 0.00 0.23 -0.33 121.76 122.83 2bro s ALA 36 Ca 0.32 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 2bro s ALA 36 Cb 0.07 -1.43 0.06 0.00 0.00 0.00 0.00 23.12 21.82 2bro s ALA 36 CO 0.11 0.70 0.02 0.08 0.00 0.00 0.00 175.76 176.66 2bro s VAL 37 N -1.47 0.72 -0.17 0.00 1.01 0.25 -0.53 120.40 120.21 2bro s VAL 37 Ca 0.30 -0.66 -0.27 0.00 0.00 0.00 0.00 61.98 61.35 2bro s VAL 37 Cb -0.12 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 2bro s VAL 37 CO 0.22 -0.17 0.89 -0.75 0.00 0.00 0.00 175.10 175.30 2bro s LYS 38 N 1.77 4.31 -0.20 2.72 2.20 0.58 -1.23 119.74 129.89 2bro s LYS 38 Ca -0.02 1.13 -0.03 0.00 -0.36 0.00 0.00 55.97 56.69 2bro s LYS 38 Cb -0.17 -3.58 -0.01 0.00 -1.51 0.00 0.00 37.83 32.55 2bro s LYS 38 CO -0.08 -0.38 -0.05 0.42 -0.36 0.00 0.00 175.35 174.90 2bro s ILE 39 N 2.33 3.47 -0.04 5.43 1.01 -0.04 -0.82 121.20 132.55 2bro s ILE 39 Ca 0.41 -0.48 0.05 0.00 0.00 0.00 0.00 60.65 60.64 2bro s ILE 39 Cb -0.17 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.74 2bro s ILE 39 CO 0.12 0.45 -0.21 -0.69 0.00 0.00 0.00 174.94 174.61 2bro s VAL 40 N 1.10 1.68 -0.51 2.92 1.01 -0.92 -2.47 120.40 123.21 2bro s VAL 40 Ca 0.01 -0.87 -0.21 0.00 0.00 0.00 0.00 61.98 60.91 2bro s VAL 40 Cb -0.15 -1.42 0.05 0.00 0.00 0.00 0.00 36.38 34.86 2bro s VAL 40 CO -0.00 0.47 0.74 -0.62 0.00 0.00 0.00 175.10 175.69 2bro s ASP 41 N -0.19 6.28 0.54 3.32 -1.08 -1.20 -2.72 116.67 121.63 2bro s ASP 41 Ca 0.00 -0.61 0.31 0.00 -0.52 0.00 0.00 52.55 51.73 2bro s ASP 41 Cb -0.11 -2.35 1.51 0.00 -1.46 0.00 0.00 42.92 40.51 2bro s ASP 41 CO 0.02 -0.99 2.07 0.24 0.52 0.00 0.00 175.17 177.03 2bro h MET 42 N 9.08 0.00 -0.00 4.34 2.86 -1.91 -1.42 114.93 127.89 2bro h MET 42 Ca -0.27 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2bro h MET 42 Cb 1.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 2bro h MET 42 CO 0.99 0.09 0.00 0.87 1.06 0.00 0.00 176.91 179.93 2bro h LYS 43 N 0.00 0.00 -1.51 1.72 1.57 -1.92 -3.41 116.57 113.02 2bro h LYS 43 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bro h LYS 43 Cb 0.37 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2bro h LYS 43 CO 0.01 0.23 0.00 2.89 -0.57 0.00 0.00 179.45 182.02 2bro n ARG 44 N -4.98 0.55 -3.08 3.15 0.00 -0.54 -5.20 116.66 106.58 2bro n ARG 44 Ca -0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.77 2bro n ARG 44 Cb 0.13 -1.22 0.00 0.00 -0.00 0.00 0.00 32.46 31.37 2bro n ARG 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2bro n PRO 49 N 1.11 0.35 0.05 0.00 -0.02 -1.26 -3.47 135.00 131.76 2bro n PRO 49 Ca -0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.35 2bro n PRO 49 Cb 0.38 -1.18 -0.14 0.00 -0.02 0.00 0.00 33.50 32.55 2bro n PRO 49 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2bro h GLU 50 N 0.66 0.15 -0.17 -0.52 4.22 -2.03 -1.80 114.58 115.10 2bro h GLU 50 Ca 0.00 -0.25 -0.02 0.00 0.08 0.00 0.00 59.36 59.17 2bro h GLU 50 Cb 0.18 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2bro h GLU 50 CO 0.00 0.99 0.03 -0.91 -2.18 0.00 0.00 179.01 176.94 2bro h ASN 51 N 0.04 0.21 0.00 1.04 2.35 -1.92 -2.64 115.58 114.66 2bro h ASN 51 Ca -0.18 -0.02 -0.24 0.00 -0.55 0.00 0.00 56.30 55.31 2bro h ASN 51 Cb 1.95 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 40.22 2bro h ASN 51 CO 0.14 0.23 -2.01 0.00 -1.65 0.00 0.00 177.43 174.14 2bro n ILE 52 N -4.43 0.89 -0.03 2.81 0.13 -1.25 -3.29 119.36 114.19 2bro n ILE 52 Ca -0.00 -0.61 -0.07 0.00 -1.10 0.00 0.00 62.75 60.97 2bro n ILE 52 Cb 0.14 -0.48 0.11 0.00 -0.84 0.00 0.00 39.64 38.58 2bro n ILE 52 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 2bro h LYS 53 N 0.00 0.63 -0.21 9.51 3.64 -1.39 -1.31 116.57 127.44 2bro h LYS 53 Ca -0.35 -0.28 -0.21 0.00 -1.27 0.00 0.00 60.65 58.54 2bro h LYS 53 Cb 1.76 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 33.57 2bro h LYS 53 CO 0.02 0.86 -0.67 -0.22 -2.27 0.00 0.00 179.45 177.17 2bro h LYS 54 N 0.54 0.82 -0.98 1.90 3.64 -1.67 -1.97 116.57 118.85 2bro h LYS 54 Ca 0.06 -0.61 0.07 0.00 -1.27 0.00 0.00 60.65 58.91 2bro h LYS 54 Cb 0.80 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.66 2bro h LYS 54 CO 0.07 1.22 0.63 1.49 -2.27 0.00 0.00 179.45 180.59 2bro h GLU 55 N 0.57 1.08 -0.23 1.90 4.81 -1.51 0.19 114.58 121.40 2bro h GLU 55 Ca -0.03 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 2bro h GLU 55 Cb 1.30 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 2bro h GLU 55 CO 0.14 0.71 -0.22 0.82 -0.73 0.00 0.00 179.01 179.74 2bro h ILE 56 N 1.11 1.32 0.24 2.32 2.04 -1.22 -2.02 117.51 121.30 2bro h ILE 56 Ca 0.43 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 2bro h ILE 56 Cb 0.22 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2bro h ILE 56 CO -0.19 0.43 -0.13 0.00 0.00 0.00 0.00 178.15 178.25 2bro h ILE 58 N -0.35 1.23 -0.14 0.00 2.04 -0.72 -2.69 117.51 116.88 2bro h ILE 58 Ca -0.03 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 2bro h ILE 58 Cb 0.29 -0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 2bro h ILE 58 CO 0.03 0.24 -0.09 0.78 0.00 0.00 0.00 178.15 179.12 2bro h ASN 59 N 1.32 0.20 1.01 1.72 2.35 -0.85 -2.08 115.58 119.25 2bro h ASN 59 Ca 0.38 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2bro h ASN 59 Cb -0.10 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.22 2bro h ASN 59 CO -0.10 0.32 0.00 0.11 -1.65 0.00 0.00 177.43 176.11 2bro h LYS 60 N 0.21 0.00 0.00 0.81 1.57 -0.89 -2.73 116.57 115.54 2bro h LYS 60 Ca 0.05 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 2bro h LYS 60 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2bro h LYS 60 CO 0.02 0.00 -0.49 0.52 -0.57 0.00 0.00 179.45 178.93 2bro h MET 61 N 0.00 0.00 -6.13 3.15 2.86 -1.38 -3.47 114.93 109.95 2bro h MET 61 Ca 0.00 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.08 2bro h MET 61 Cb 0.50 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.11 2bro h MET 61 CO 0.00 0.38 0.02 -0.51 1.06 0.00 0.00 176.91 177.85 2bro s LEU 62 N -6.33 4.43 -0.48 1.22 1.43 -1.03 -5.01 118.68 112.92 2bro s LEU 62 Ca 0.04 1.22 0.06 0.00 -1.03 0.00 0.00 54.13 54.42 2bro s LEU 62 Cb 0.07 -2.97 0.18 0.00 0.03 0.00 0.00 46.19 43.50 2bro s LEU 62 CO 0.74 0.10 0.63 0.21 0.23 0.00 0.00 176.35 178.26 2bro s ASN 63 N -0.22 -0.87 -0.01 2.29 2.47 -1.26 -4.72 114.94 112.62 2bro s ASN 63 Ca 0.32 -1.77 -0.09 0.00 0.42 0.00 0.00 52.86 51.74 2bro s ASN 63 Cb -0.19 1.48 0.01 0.00 -1.45 0.00 0.00 41.25 41.10 2bro s ASN 63 CO 0.18 -0.10 0.19 -2.28 -3.72 0.00 0.00 177.10 171.37 2bro s HIS 64 N 0.94 -0.05 0.53 0.43 2.46 -1.26 -5.06 115.29 113.28 2bro s HIS 64 Ca 0.27 0.05 0.18 0.00 0.47 0.00 0.00 55.06 56.03 2bro s HIS 64 Cb -0.01 0.00 1.33 0.00 -0.13 0.00 0.00 32.58 33.77 2bro s HIS 64 CO -0.07 -0.30 2.14 1.05 -2.47 0.00 0.00 174.74 175.09 2bro h GLU 65 N 4.33 0.00 -0.75 2.88 9.09 -1.98 -2.75 114.58 125.40 2bro h GLU 65 Ca -0.30 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 58.82 2bro h GLU 65 Cb 1.19 0.00 -0.18 0.00 -1.65 0.00 0.00 28.75 28.11 2bro h GLU 65 CO 0.40 0.00 0.33 0.09 0.05 0.00 0.00 179.01 179.88 2bro n ASN 66 N -4.47 4.18 -3.81 3.06 4.13 -1.26 -4.83 115.26 112.26 2bro n ASN 66 Ca -0.01 -3.40 -0.20 0.00 1.68 0.00 0.00 54.58 52.65 2bro n ASN 66 Cb 0.15 -0.75 -0.17 0.00 -1.54 0.00 0.00 39.78 37.47 2bro n ASN 66 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2bro s VAL 67 N -3.11 0.30 -0.13 2.41 1.01 -1.04 0.09 120.40 119.94 2bro s VAL 67 Ca 0.54 0.06 -0.35 0.00 0.00 0.00 0.00 61.98 62.23 2bro s VAL 67 Cb 0.44 -0.41 -0.12 0.00 0.00 0.00 0.00 36.38 36.29 2bro s VAL 67 CO 0.11 0.20 1.86 0.52 0.00 0.00 0.00 175.10 177.79 2bro n VAL 68 N 4.46 0.54 -2.19 2.92 0.31 -0.78 -4.55 118.33 119.04 2bro n VAL 68 Ca -0.19 -0.10 -0.40 0.00 -0.01 0.00 0.00 64.34 63.64 2bro n VAL 68 Cb 0.50 -1.76 -0.02 0.00 -0.91 0.00 0.00 33.84 31.65 2bro n VAL 68 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2bro s LYS 69 N 4.00 4.32 -0.16 5.55 1.02 -1.26 -4.84 119.74 128.37 2bro s LYS 69 Ca 0.94 2.10 -0.08 0.00 0.02 0.00 0.00 55.97 58.95 2bro s LYS 69 Cb -0.76 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 33.50 2bro s LYS 69 CO 0.54 -0.18 0.11 0.12 -0.92 0.00 0.00 175.35 175.03 2bro s PHE 70 N -1.19 3.44 -0.05 3.18 5.36 -1.26 -0.96 117.98 126.50 2bro s PHE 70 Ca 0.50 0.35 0.09 0.00 -0.96 0.00 0.00 56.93 56.91 2bro s PHE 70 Cb -0.37 -2.04 -0.13 0.00 -0.34 0.00 0.00 43.02 40.14 2bro s PHE 70 CO 0.49 0.45 0.13 0.66 -1.46 0.00 0.00 175.22 175.48 2bro n TYR 71 N 2.85 0.00 -1.86 10.12 4.01 -0.42 -4.97 117.16 126.89 2bro n TYR 71 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 2bro n TYR 71 Cb 0.53 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 2bro n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bro n GLY 72 N 2.19 -1.72 3.37 2.72 0.00 -1.24 -5.00 105.19 105.52 2bro n GLY 72 Ca -0.07 -1.36 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 2bro n GLY 72 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2bro s HIS 73 N -2.41 0.51 -0.03 1.61 -3.43 -1.26 -1.78 115.29 108.51 2bro s HIS 73 Ca 0.00 -0.86 -0.00 0.00 -0.80 0.00 0.00 55.06 53.40 2bro s HIS 73 Cb 0.00 -0.08 0.03 0.00 -1.43 0.00 0.00 32.58 31.10 2bro s HIS 73 CO 0.00 -0.77 0.02 0.50 -2.00 0.00 0.00 174.74 172.49 2bro s ARG 74 N -4.01 0.11 -0.09 -0.38 6.06 -0.57 -4.95 118.95 115.12 2bro s ARG 74 Ca 0.22 0.16 -0.06 0.00 -2.50 0.00 0.00 55.73 53.54 2bro s ARG 74 Cb 0.03 -0.38 -0.05 0.00 0.06 0.00 0.00 34.95 34.61 2bro s ARG 74 CO 0.04 -0.17 0.23 0.00 -2.50 0.00 0.00 175.30 172.90 2bro h ARG 75 N 7.40 -0.11 -6.84 5.12 -0.00 -1.90 -1.67 114.38 116.38 2bro h ARG 75 Ca -0.41 0.01 -0.50 0.00 -0.50 0.00 0.00 59.98 58.57 2bro h ARG 75 Cb 1.13 0.03 -0.01 0.00 0.00 0.00 0.00 29.97 31.11 2bro h ARG 75 CO 0.44 0.03 -0.95 0.39 0.00 0.00 0.00 179.97 179.88 2bro n GLU 76 N -4.84 -0.75 0.00 0.04 4.71 -1.26 -3.27 120.64 115.26 2bro n GLU 76 Ca -0.03 0.28 0.00 0.00 -0.01 0.00 0.00 57.16 57.41 2bro n GLU 76 Cb 0.10 -2.04 0.00 0.00 -1.01 0.00 0.00 31.44 28.48 2bro n GLU 76 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2bro n GLY 77 N -1.80 1.99 1.01 0.62 0.00 -1.26 -3.04 105.19 102.72 2bro n GLY 77 Ca -0.18 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 45.87 2bro n GLY 77 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bro n ASN 78 N 10.27 3.28 -4.10 1.61 5.15 -1.26 -4.93 115.26 125.29 2bro n ASN 78 Ca 0.00 -1.94 -0.33 0.00 -0.60 0.00 0.00 54.58 51.72 2bro n ASN 78 Cb 0.00 -0.26 -0.15 0.00 -0.53 0.00 0.00 39.78 38.84 2bro n ASN 78 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2bro s ILE 79 N -1.25 2.13 0.10 -1.44 1.09 -1.17 -3.05 121.20 117.61 2bro s ILE 79 Ca 0.35 -1.27 -0.24 0.00 -1.10 0.00 0.00 60.65 58.39 2bro s ILE 79 Cb 0.20 -2.07 -0.07 0.00 -1.06 0.00 0.00 42.46 39.46 2bro s ILE 79 CO 0.27 0.27 0.72 -1.10 -0.10 0.00 0.00 174.94 175.00 2bro s GLN 80 N 1.20 4.47 -0.21 2.79 -1.52 -1.10 -4.14 119.66 121.15 2bro s GLN 80 Ca -0.02 1.03 0.00 0.00 -1.95 0.00 0.00 55.36 54.42 2bro s GLN 80 Cb -0.16 -3.30 0.02 0.00 -0.22 0.00 0.00 33.01 29.35 2bro s GLN 80 CO -0.09 0.48 -0.15 0.71 -0.25 0.00 0.00 175.29 175.99 2bro s TYR 81 N -0.72 2.92 -0.22 0.91 2.02 -0.63 -2.17 117.35 119.47 2bro s TYR 81 Ca 0.35 -1.65 -0.09 0.00 -0.37 0.00 0.00 57.07 55.31 2bro s TYR 81 Cb -0.21 -1.97 -0.04 0.00 -0.40 0.00 0.00 41.96 39.34 2bro s TYR 81 CO 0.23 -0.78 0.10 -0.51 -1.57 0.00 0.00 175.55 173.03 2bro s LEU 82 N 1.29 3.84 -0.19 -1.29 1.43 0.00 -1.52 118.68 122.25 2bro s LEU 82 Ca 0.02 0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 53.07 2bro s LEU 82 Cb -0.15 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 2bro s LEU 82 CO -0.09 0.09 0.06 -0.36 0.23 0.00 0.00 176.35 176.28 2bro s PHE 83 N 0.92 3.24 -0.10 0.29 0.40 -0.73 -0.31 117.98 121.68 2bro s PHE 83 Ca 0.05 0.05 -0.10 0.00 -0.60 0.00 0.00 56.93 56.32 2bro s PHE 83 Cb -0.13 -2.09 0.03 0.00 0.51 0.00 0.00 43.02 41.33 2bro s PHE 83 CO 0.03 0.12 0.29 -0.51 0.70 0.00 0.00 175.22 175.85 2bro s LEU 84 N 0.46 0.89 -0.37 -0.37 1.43 0.31 -1.30 118.68 119.74 2bro s LEU 84 Ca 0.03 0.54 -0.37 0.00 -1.03 0.00 0.00 54.13 53.30 2bro s LEU 84 Cb -0.13 1.02 -0.16 0.00 0.03 0.00 0.00 46.19 46.95 2bro s LEU 84 CO 0.01 -0.13 1.25 1.21 0.23 0.00 0.00 176.35 178.92 2bro n GLU 85 N 2.78 0.00 -2.68 1.70 2.13 -0.13 -0.60 120.64 123.83 2bro n GLU 85 Ca -0.14 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.26 2bro n GLU 85 Cb 0.58 -1.21 -0.03 0.00 0.27 0.00 0.00 31.44 31.04 2bro n GLU 85 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2bro s TYR 86 N 2.19 3.65 -0.37 4.31 5.04 -1.26 -4.65 117.35 126.27 2bro s TYR 86 Ca 0.84 1.67 0.01 0.00 -2.44 0.00 0.00 57.07 57.15 2bro s TYR 86 Cb -1.20 -3.14 0.10 0.00 0.35 0.00 0.00 41.96 38.07 2bro s TYR 86 CO 0.64 -0.11 0.12 0.00 -1.34 0.00 0.00 175.55 174.86 2bro h SER 88 N 7.82 0.00 0.18 0.00 4.64 -1.80 -3.10 113.55 121.29 2bro h SER 88 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2bro h SER 88 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2bro h SER 88 CO 0.60 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 177.54 2bro n GLY 89 N 0.60 -0.60 7.00 -0.77 0.00 -0.31 -4.98 105.19 106.13 2bro n GLY 89 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2bro n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bro n GLY 90 N -0.41 0.39 3.85 -0.02 0.00 -1.17 -4.72 105.19 103.10 2bro n GLY 90 Ca 0.05 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 2bro n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bro s GLU 91 N 0.00 3.87 0.49 1.61 2.02 -1.26 -0.80 118.70 124.63 2bro s GLU 91 Ca 0.00 0.34 0.23 0.00 0.02 0.00 0.00 54.97 55.56 2bro s GLU 91 Cb 0.00 -3.14 1.28 0.00 0.10 0.00 0.00 34.13 32.37 2bro s GLU 91 CO 0.00 0.65 1.95 1.25 0.02 0.00 0.00 175.26 179.12 2bro h LEU 92 N 4.37 0.15 -0.90 1.80 5.85 -0.99 -0.80 115.31 124.79 2bro h LEU 92 Ca -0.51 0.01 0.20 0.00 0.84 0.00 0.00 57.88 58.42 2bro h LEU 92 Cb 1.21 -0.02 -0.11 0.00 0.37 0.00 0.00 40.66 42.11 2bro h LEU 92 CO 0.63 0.08 0.45 0.15 -0.34 0.00 0.00 178.44 179.40 2bro h PHE 93 N 0.16 0.76 0.00 1.25 3.04 -1.73 -1.80 116.94 118.62 2bro h PHE 93 Ca 0.33 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.32 2bro h PHE 93 Cb 1.08 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.39 2bro h PHE 93 CO -0.00 0.05 0.00 -0.25 -2.02 0.00 0.00 178.31 176.09 2bro n ASP 94 N -4.95 0.00 -0.68 0.41 9.92 -0.31 -2.75 116.55 118.19 2bro n ASP 94 Ca 0.21 -0.26 0.13 0.00 -0.53 0.00 0.00 54.79 54.35 2bro n ASP 94 Cb 0.60 -0.22 0.34 0.00 -0.64 0.00 0.00 41.12 41.19 2bro n ASP 94 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2bro n ARG 95 N -1.22 1.93 -3.64 -1.24 5.12 -0.68 -4.85 116.66 112.07 2bro n ARG 95 Ca 0.14 -1.36 -0.39 0.00 -1.93 0.00 0.00 57.85 54.32 2bro n ARG 95 Cb 0.19 -1.47 -0.12 0.00 -1.16 0.00 0.00 32.46 29.90 2bro n ARG 95 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2bro s ILE 96 N -2.01 4.70 -0.14 0.55 1.01 -1.11 -4.69 121.20 119.51 2bro s ILE 96 Ca 0.33 -0.35 -0.29 0.00 0.00 0.00 0.00 60.65 60.34 2bro s ILE 96 Cb 0.21 -3.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.28 2bro s ILE 96 CO 0.33 0.08 1.16 -0.70 0.00 0.00 0.00 174.94 175.80 2bro s GLU 97 N 1.63 4.31 0.18 2.79 2.56 -0.66 -4.90 118.70 124.61 2bro s GLU 97 Ca 0.05 1.56 -0.32 0.00 0.00 0.00 0.00 54.97 56.25 2bro s GLU 97 Cb -0.17 -3.64 -0.15 0.00 2.00 0.00 0.00 34.13 32.17 2bro s GLU 97 CO 0.07 -0.55 1.16 -2.30 -0.56 0.00 0.00 175.26 173.08 2bro n PRO 98 N 5.85 1.20 0.00 4.30 -0.02 -1.26 -1.31 135.00 143.77 2bro n PRO 98 Ca 0.12 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2bro n PRO 98 Cb 0.46 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2bro n PRO 98 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2bro n ASP 99 N 1.97 0.00 -0.02 2.55 2.03 -0.24 -4.65 116.55 118.18 2bro n ASP 99 Ca 0.15 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.40 2bro n ASP 99 Cb 0.25 -0.39 -0.02 0.00 -0.72 0.00 0.00 41.12 40.25 2bro n ASP 99 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2bro n ILE 100 N -1.90 1.33 0.00 5.18 2.08 -0.78 -4.66 119.36 120.61 2bro n ILE 100 Ca 0.00 0.25 0.00 0.00 0.56 0.00 0.00 62.75 63.56 2bro n ILE 100 Cb 0.00 -1.96 0.00 0.00 -0.75 0.00 0.00 39.64 36.93 2bro n ILE 100 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2bro n GLY 101 N 2.45 0.64 3.65 7.39 0.00 -0.42 -4.02 105.19 114.89 2bro n GLY 101 Ca -0.08 -1.21 -0.09 0.00 0.00 0.00 0.00 46.02 44.64 2bro n GLY 101 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2bro s MET 102 N 0.00 1.56 0.25 1.61 0.23 -0.08 -1.66 119.30 121.22 2bro s MET 102 Ca 0.00 -0.99 -0.31 0.00 -1.03 0.00 0.00 55.69 53.36 2bro s MET 102 Cb 0.00 0.54 -0.12 0.00 -1.53 0.00 0.00 34.83 33.72 2bro s MET 102 CO 0.00 -0.68 1.55 -2.30 -2.03 0.00 0.00 175.02 171.56 2bro n PRO 103 N -0.40 2.45 -0.36 3.16 -0.02 -1.26 -4.77 135.00 133.80 2bro n PRO 103 Ca -0.06 0.87 0.10 0.00 -2.02 0.00 0.00 63.50 62.39 2bro n PRO 103 Cb 0.61 -2.62 0.28 0.00 -0.02 0.00 0.00 33.50 31.74 2bro n PRO 103 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2bro h GLU 104 N 5.00 0.87 -0.60 -0.52 4.81 -1.97 -1.57 114.58 120.60 2bro h GLU 104 Ca -0.46 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.67 2bro h GLU 104 Cb 1.24 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 2bro h GLU 104 CO 0.81 0.57 0.18 -1.35 -0.73 0.00 0.00 179.01 178.49 2bro h PRO 105 N 0.89 0.90 -0.52 0.92 0.11 -1.90 -0.20 132.00 132.22 2bro h PRO 105 Ca 0.54 -0.18 -0.00 0.00 0.11 0.00 0.00 66.00 66.47 2bro h PRO 105 Cb 0.68 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 2bro h PRO 105 CO -0.32 0.79 0.32 -0.44 -0.21 0.00 0.00 178.00 178.13 2bro h ASP 106 N 0.88 0.61 -0.45 -2.05 5.19 -1.68 -2.48 116.42 116.45 2bro h ASP 106 Ca 0.20 -0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2bro h ASP 106 Cb 0.27 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 2bro h ASP 106 CO -0.01 0.48 0.28 0.00 -3.12 0.00 0.00 179.24 176.87 2bro h ALA 107 N 1.16 0.57 -0.57 3.45 0.00 -1.11 -0.46 119.26 122.30 2bro h ALA 107 Ca 0.19 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2bro h ALA 107 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2bro h ALA 107 CO -0.04 0.05 0.36 0.37 0.00 0.00 0.00 179.25 180.00 2bro h GLN 108 N 0.60 0.71 -0.21 0.00 4.15 -1.03 0.30 115.11 119.61 2bro h GLN 108 Ca 0.16 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.51 2bro h GLN 108 Cb -0.02 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.50 2bro h GLN 108 CO -0.03 0.47 0.02 -0.09 -1.93 0.00 0.00 178.83 177.27 2bro h ARG 109 N 0.73 0.36 -0.73 1.69 2.43 -1.00 -0.36 114.38 117.49 2bro h ARG 109 Ca 0.22 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 2bro h ARG 109 Cb -0.03 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 2bro h ARG 109 CO -0.07 0.52 0.44 0.74 -1.51 0.00 0.00 179.97 180.09 2bro h PHE 110 N 0.15 0.82 -0.44 2.20 0.04 -0.90 -2.55 116.94 116.27 2bro h PHE 110 Ca 0.06 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.91 2bro h PHE 110 Cb 0.35 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 38.19 2bro h PHE 110 CO 0.02 0.43 0.17 0.35 -0.60 0.00 0.00 178.31 178.69 2bro h PHE 111 N 0.84 0.31 -0.90 -0.55 3.57 -0.71 -0.41 116.94 119.09 2bro h PHE 111 Ca 0.31 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.93 2bro h PHE 111 Cb 0.11 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.71 2bro h PHE 111 CO -0.05 0.13 0.54 0.45 -2.23 0.00 0.00 178.31 177.15 2bro h HIS 112 N 0.35 0.99 0.07 0.41 3.86 -0.69 -0.34 115.15 119.81 2bro h HIS 112 Ca 0.20 0.03 -0.27 0.00 -1.16 0.00 0.00 60.37 59.18 2bro h HIS 112 Cb 0.18 -0.31 0.01 0.00 1.06 0.00 0.00 27.41 28.35 2bro h HIS 112 CO -0.14 0.43 -1.13 1.96 0.86 0.00 0.00 177.93 179.91 2bro h GLN 113 N 0.91 0.49 -0.17 2.45 4.20 -1.12 -1.40 115.11 120.47 2bro h GLN 113 Ca 0.43 -0.63 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 2bro h GLN 113 Cb 0.35 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2bro h GLN 113 CO -0.24 1.25 0.11 1.25 -0.67 0.00 0.00 178.83 180.53 2bro h LEU 114 N 0.23 0.21 -1.15 1.46 5.85 -0.74 -1.60 115.31 119.57 2bro h LEU 114 Ca -0.14 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2bro h LEU 114 Cb 1.79 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.73 2bro h LEU 114 CO 0.20 0.19 0.53 0.24 -0.34 0.00 0.00 178.44 179.26 2bro h MET 115 N 0.21 1.11 -0.97 1.25 2.86 -0.98 -0.13 114.93 118.27 2bro h MET 115 Ca 0.06 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2bro h MET 115 Cb 0.02 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 31.39 2bro h MET 115 CO -0.01 0.75 0.61 0.00 1.06 0.00 0.00 176.91 179.31 2bro h ALA 116 N 1.45 1.24 -0.09 6.32 0.00 -0.85 0.11 119.26 127.44 2bro h ALA 116 Ca 0.30 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 2bro h ALA 116 Cb -0.10 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 17.31 2bro h ALA 116 CO -0.06 0.67 -0.61 0.78 0.00 0.00 0.00 179.25 180.02 2bro h GLY 117 N 1.33 0.64 1.32 0.00 0.00 -0.35 -2.83 103.07 103.18 2bro h GLY 117 Ca 0.35 -0.94 -0.10 0.00 0.00 0.00 0.00 47.33 46.63 2bro h GLY 117 CO -0.07 0.84 -0.15 -2.08 0.00 0.00 0.00 176.54 175.07 2bro h VAL 118 N 0.20 1.26 -0.76 4.60 2.07 -0.82 -1.42 116.25 121.39 2bro h VAL 118 Ca -0.05 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2bro h VAL 118 Cb 1.26 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 2bro h VAL 118 CO 0.13 0.42 0.48 0.58 0.02 0.00 0.00 177.57 179.20 2bro h VAL 119 N 0.71 1.20 0.46 2.57 2.07 -1.04 0.13 116.25 122.36 2bro h VAL 119 Ca 0.11 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2bro h VAL 119 Cb 0.65 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2bro h VAL 119 CO 0.05 0.21 -0.29 0.22 0.02 0.00 0.00 177.57 177.77 2bro h TYR 120 N 1.03 -0.78 -0.27 1.57 3.20 -1.20 -0.07 116.97 120.44 2bro h TYR 120 Ca 0.28 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.20 2bro h TYR 120 Cb -0.08 0.28 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 2bro h TYR 120 CO -0.01 -0.45 -0.12 -0.07 -1.64 0.00 0.00 178.16 175.87 2bro h LEU 121 N -0.73 -0.40 -1.59 2.82 3.38 -1.11 -1.64 115.31 116.04 2bro h LEU 121 Ca -0.05 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2bro h LEU 121 Cb 0.60 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2bro h LEU 121 CO 0.05 -0.15 -0.22 0.45 0.09 0.00 0.00 178.44 178.65 2bro h HIS 122 N -0.07 0.00 0.00 1.13 3.86 -0.85 -0.27 115.15 118.95 2bro h HIS 122 Ca 0.14 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.26 2bro h HIS 122 Cb 0.29 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 2bro h HIS 122 CO -0.31 0.22 -0.44 0.78 0.86 0.00 0.00 177.93 179.04 2bro h GLY 123 N 0.97 0.00 -2.93 2.45 0.00 -0.10 -2.82 103.07 100.65 2bro h GLY 123 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bro h GLY 123 CO 0.03 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.86 2bro n ILE 124 N -3.80 1.41 -0.82 2.60 -5.35 -0.64 -4.94 119.36 107.83 2bro n ILE 124 Ca -0.01 -1.09 0.00 0.00 -0.27 0.00 0.00 62.75 61.38 2bro n ILE 124 Cb 0.50 0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.71 2bro n ILE 124 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bro n GLY 125 N 1.43 0.53 3.65 3.28 0.00 -0.78 -4.92 105.19 108.38 2bro n GLY 125 Ca 0.26 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 2bro n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bro s ILE 126 N -2.00 4.51 -0.12 -0.61 -1.09 -0.21 -0.40 121.20 121.29 2bro s ILE 126 Ca 0.00 -0.15 -0.00 0.00 -2.23 0.00 0.00 60.65 58.27 2bro s ILE 126 Cb 0.00 -2.97 -0.02 0.00 -1.58 0.00 0.00 42.46 37.89 2bro s ILE 126 CO 0.00 0.53 -0.12 0.28 -1.23 0.00 0.00 174.94 174.41 2bro s THR 127 N -0.22 3.20 0.01 2.92 -1.32 -0.50 -3.28 115.64 116.45 2bro s THR 127 Ca 0.06 -0.62 -0.23 0.00 -1.21 0.00 0.00 61.69 59.70 2bro s THR 127 Cb -0.12 -2.34 -0.18 0.00 -1.51 0.00 0.00 72.50 68.35 2bro s THR 127 CO 0.02 0.53 1.27 -0.74 -2.21 0.00 0.00 174.62 173.49 2bro h HIS 128 N 6.46 0.28 0.00 9.09 2.76 -1.91 -1.87 115.15 129.96 2bro h HIS 128 Ca -0.30 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 2bro h HIS 128 Cb 1.20 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.11 2bro h HIS 128 CO 0.51 0.71 0.00 0.54 -1.30 0.00 0.00 177.93 178.39 2bro n ARG 129 N -4.63 -0.11 -2.69 5.26 1.74 -1.26 -3.14 116.66 111.84 2bro n ARG 129 Ca -0.07 0.03 -0.07 0.00 -0.77 0.00 0.00 57.85 56.96 2bro n ARG 129 Cb 0.36 -2.97 0.10 0.00 -1.02 0.00 0.00 32.46 28.92 2bro n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bro n ASP 130 N -0.05 -1.07 -4.67 0.55 4.64 -1.26 -3.85 116.55 110.83 2bro n ASP 130 Ca 0.00 -2.49 -0.43 0.00 -1.38 0.00 0.00 54.79 50.49 2bro n ASP 130 Cb 0.03 0.63 -0.02 0.00 -1.04 0.00 0.00 41.12 40.71 2bro n ASP 130 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2bro s ILE 131 N -0.62 4.32 0.24 5.18 1.01 -1.26 -4.84 121.20 125.23 2bro s ILE 131 Ca 0.22 1.61 -0.21 0.00 0.00 0.00 0.00 60.65 62.27 2bro s ILE 131 Cb 0.41 -4.04 0.04 0.00 0.01 0.00 0.00 42.46 38.88 2bro s ILE 131 CO -0.06 -0.09 0.67 -1.59 0.00 0.00 0.00 174.94 173.87 2bro s LYS 132 N 3.02 1.61 0.47 2.79 -2.85 -1.26 -4.79 119.74 118.73 2bro s LYS 132 Ca 0.54 -0.82 0.16 0.00 -1.00 0.00 0.00 55.97 54.84 2bro s LYS 132 Cb -0.22 0.60 1.14 0.00 -2.06 0.00 0.00 37.83 37.29 2bro s LYS 132 CO 0.16 -0.73 2.04 -1.35 0.10 0.00 0.00 175.35 175.58 2bro h PRO 133 N 2.01 0.24 -0.01 1.78 0.11 -1.93 -1.69 132.00 132.51 2bro h PRO 133 Ca -0.24 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 2bro h PRO 133 Cb 1.27 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2bro h PRO 133 CO 0.28 0.16 -0.20 0.93 -0.21 0.00 0.00 178.00 178.96 2bro h GLU 134 N 0.25 0.02 -0.26 1.05 3.07 -1.95 -2.58 114.58 114.18 2bro h GLU 134 Ca 0.18 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 2bro h GLU 134 Cb 0.40 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2bro h GLU 134 CO -0.03 0.22 0.00 0.09 -1.40 0.00 0.00 179.01 177.89 2bro n ASN 135 N -4.29 3.00 -4.36 1.42 3.02 -0.65 -4.80 115.26 108.60 2bro n ASN 135 Ca -0.02 -1.93 -0.39 0.00 -0.03 0.00 0.00 54.58 52.21 2bro n ASN 135 Cb 0.27 -0.16 -0.12 0.00 -0.61 0.00 0.00 39.78 39.16 2bro n ASN 135 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2bro s LEU 136 N -1.64 4.32 0.33 3.41 1.43 -1.00 -1.50 118.68 124.03 2bro s LEU 136 Ca 0.35 -0.87 0.07 0.00 -1.03 0.00 0.00 54.13 52.65 2bro s LEU 136 Cb 0.21 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 2bro s LEU 136 CO 0.31 -0.29 0.43 -0.76 0.23 0.00 0.00 176.35 176.27 2bro s LEU 137 N 1.52 3.90 -0.03 1.79 1.43 0.07 -1.02 118.68 126.35 2bro s LEU 137 Ca 0.02 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 52.90 2bro s LEU 137 Cb -0.18 -2.65 0.00 0.00 0.03 0.00 0.00 46.19 43.39 2bro s LEU 137 CO 0.05 -0.41 -0.11 -0.76 0.23 0.00 0.00 176.35 175.34 2bro s LEU 138 N -4.14 1.81 0.00 1.79 2.01 0.02 0.30 118.68 120.48 2bro s LEU 138 Ca 0.44 -0.24 0.00 0.00 0.01 0.00 0.00 54.13 54.34 2bro s LEU 138 Cb -0.09 -0.68 0.00 0.00 0.01 0.00 0.00 46.19 45.43 2bro s LEU 138 CO 0.30 0.09 0.00 -0.90 1.01 0.00 0.00 176.35 176.85 2bro n ASP 139 N 3.27 0.00 0.12 2.29 3.85 -0.57 -1.16 116.55 124.36 2bro n ASP 139 Ca -0.18 -0.47 -0.02 0.00 -0.71 0.00 0.00 54.79 53.41 2bro n ASP 139 Cb 0.54 0.00 0.19 0.00 -1.35 0.00 0.00 41.12 40.50 2bro n ASP 139 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2bro h GLU 140 N 0.00 0.11 -0.90 0.11 9.09 -1.89 -2.39 114.58 118.71 2bro h GLU 140 Ca 0.00 -0.06 -0.44 0.00 0.05 0.00 0.00 59.36 58.90 2bro h GLU 140 Cb 0.00 0.01 -0.27 0.00 -1.65 0.00 0.00 28.75 26.84 2bro h GLU 140 CO 0.00 0.62 0.53 0.54 0.05 0.00 0.00 179.01 180.75 2bro n ARG 141 N -3.91 2.39 -2.19 1.06 1.74 -1.26 -4.92 116.66 109.58 2bro n ARG 141 Ca -0.02 -3.04 -0.21 0.00 -0.77 0.00 0.00 57.85 53.81 2bro n ARG 141 Cb 0.56 -2.14 -0.03 0.00 -1.02 0.00 0.00 32.46 29.82 2bro n ARG 141 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2bro n ASP 142 N -1.02 -5.83 -4.76 0.55 8.00 -0.90 -4.98 116.55 107.61 2bro n ASP 142 Ca 0.55 0.13 -0.40 0.00 0.71 0.00 0.00 54.79 55.78 2bro n ASP 142 Cb 1.57 -4.92 -0.06 0.00 -0.02 0.00 0.00 41.12 37.69 2bro n ASP 142 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2bro s ASN 143 N -2.25 7.44 0.06 -2.24 0.02 -1.26 -4.79 114.94 111.93 2bro s ASN 143 Ca 0.00 1.71 -0.20 0.00 -1.02 0.00 0.00 52.86 53.35 2bro s ASN 143 Cb 0.00 -2.53 -0.06 0.00 0.02 0.00 0.00 41.25 38.68 2bro s ASN 143 CO 0.00 0.15 0.57 -0.22 0.02 0.00 0.00 177.10 177.62 2bro s LEU 144 N -0.92 4.50 -0.08 0.60 0.20 -1.26 -1.51 118.68 120.22 2bro s LEU 144 Ca 0.38 1.24 -0.01 0.00 0.69 0.00 0.00 54.13 56.44 2bro s LEU 144 Cb -0.24 -2.90 0.03 0.00 -0.43 0.00 0.00 46.19 42.65 2bro s LEU 144 CO 0.28 0.24 -0.04 -0.54 -0.29 0.00 0.00 176.35 175.99 2bro s LYS 145 N -0.91 1.04 0.20 1.98 -0.14 0.15 -4.39 119.74 117.67 2bro s LYS 145 Ca 0.29 -0.08 -0.31 0.00 -1.36 0.00 0.00 55.97 54.51 2bro s LYS 145 Cb -0.19 -1.22 -0.11 0.00 -1.68 0.00 0.00 37.83 34.63 2bro s LYS 145 CO 0.19 -0.25 1.59 0.42 -0.76 0.00 0.00 175.35 176.54 2bro s ILE 146 N 1.69 2.43 0.09 2.17 1.01 0.11 -0.75 121.20 127.95 2bro s ILE 146 Ca 0.02 0.32 0.04 0.00 0.00 0.00 0.00 60.65 61.03 2bro s ILE 146 Cb -0.13 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 2bro s ILE 146 CO -0.05 0.03 -0.10 -0.94 0.00 0.00 0.00 174.94 173.88 2bro s SER 147 N 0.97 1.37 -0.03 3.58 1.04 -0.56 -1.87 113.70 118.20 2bro s SER 147 Ca 0.69 -0.77 -0.00 0.00 0.48 0.00 0.00 55.95 56.35 2bro s SER 147 Cb -0.45 0.01 0.00 0.00 0.10 0.00 0.00 66.02 65.68 2bro s SER 147 CO 0.35 -0.25 0.00 -0.67 0.98 0.00 0.00 173.24 173.65 2bro n ASP 148 N 0.73 -2.51 -1.92 7.02 4.64 -1.26 -4.82 116.55 118.43 2bro n ASP 148 Ca -0.17 0.13 0.01 0.00 -1.38 0.00 0.00 54.79 53.38 2bro n ASP 148 Cb 0.57 -1.39 0.35 0.00 -1.04 0.00 0.00 41.12 39.61 2bro n ASP 148 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2bro n PHE 149 N 0.07 2.20 0.26 -0.67 3.01 -1.26 -4.50 117.46 116.57 2bro n PHE 149 Ca -0.00 -0.91 0.11 0.00 1.01 0.00 0.00 57.45 57.66 2bro n PHE 149 Cb 0.00 -0.58 0.68 0.00 -0.01 0.00 0.00 39.48 39.57 2bro n PHE 149 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2bro h GLY 150 N 3.51 0.00 -1.63 1.37 0.00 -1.91 -1.49 103.07 102.93 2bro h GLY 150 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2bro h GLY 150 CO 0.59 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.17 2bro n LEU 151 N -3.74 2.80 -4.81 3.11 4.77 -1.26 -4.86 117.00 113.00 2bro n LEU 151 Ca -0.02 -1.31 -0.33 0.00 -0.03 0.00 0.00 56.01 54.32 2bro n LEU 151 Cb 0.24 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2bro n LEU 151 CO 0.31 0.57 0.69 0.00 -1.33 0.00 0.00 177.39 177.64 2bro s ALA 152 N -1.33 2.92 0.12 -1.18 0.00 -0.56 -4.69 121.76 117.03 2bro s ALA 152 Ca 0.26 0.42 -0.11 0.00 0.00 0.00 0.00 51.96 52.53 2bro s ALA 152 Cb 0.16 -3.20 0.01 0.00 0.00 0.00 0.00 23.12 20.09 2bro s ALA 152 CO 0.23 -0.31 0.27 -0.08 0.00 0.00 0.00 175.76 175.88 2bro s THR 153 N -2.27 0.10 -0.13 0.00 -1.32 -0.70 -4.92 115.64 106.40 2bro s THR 153 Ca 0.63 -1.06 -0.29 0.00 -1.21 0.00 0.00 61.69 59.76 2bro s THR 153 Cb -0.13 -1.41 -0.01 0.00 -1.51 0.00 0.00 72.50 69.43 2bro s THR 153 CO 0.25 -0.48 1.04 -0.69 -2.21 0.00 0.00 174.62 172.53 2bro s VAL 154 N -3.87 4.68 -0.65 5.08 1.01 -1.26 -1.41 120.40 123.98 2bro s VAL 154 Ca 0.07 1.97 0.09 0.00 0.00 0.00 0.00 61.98 64.11 2bro s VAL 154 Cb 0.04 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2bro s VAL 154 CO -0.09 -0.04 0.50 2.22 0.00 0.00 0.00 175.10 177.70 2bro n PHE 155 N 5.35 0.00 -3.93 5.22 -1.74 0.47 -4.90 117.46 117.93 2bro n PHE 155 Ca 0.10 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.83 2bro n PHE 155 Cb 0.48 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.32 2bro n PHE 155 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2bro s ARG 156 N -1.53 0.24 -0.07 3.97 3.52 -1.12 0.17 118.95 124.13 2bro s ARG 156 Ca 0.06 0.05 -0.04 0.00 -0.13 0.00 0.00 55.73 55.67 2bro s ARG 156 Cb 0.07 -0.39 0.03 0.00 -1.56 0.00 0.00 34.95 33.10 2bro s ARG 156 CO 0.29 -0.10 0.16 -0.47 -0.81 0.00 0.00 175.30 174.37 2bro s TYR 157 N 0.79 -0.19 -1.53 5.12 5.04 -0.76 -4.57 117.35 121.25 2bro s TYR 157 Ca -0.08 0.50 -0.10 0.00 -2.44 0.00 0.00 57.07 54.95 2bro s TYR 157 Cb -0.11 -0.02 0.08 0.00 0.35 0.00 0.00 41.96 42.25 2bro s TYR 157 CO -0.02 -0.15 0.69 0.09 -1.34 0.00 0.00 175.55 174.83 2bro n ASN 158 N 3.83 -2.42 -1.45 4.32 5.03 -1.26 -1.63 115.26 121.68 2bro n ASN 158 Ca -0.22 -0.94 -0.15 0.00 0.87 0.00 0.00 54.58 54.14 2bro n ASN 158 Cb 0.54 -3.21 -0.04 0.00 -1.02 0.00 0.00 39.78 36.06 2bro n ASN 158 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2bro n ASN 159 N -2.84 -4.69 -3.92 6.41 5.15 -1.26 -4.99 115.26 109.13 2bro n ASN 159 Ca -0.10 0.18 -0.28 0.00 -0.60 0.00 0.00 54.58 53.78 2bro n ASN 159 Cb 0.58 -3.68 -0.17 0.00 -0.53 0.00 0.00 39.78 35.99 2bro n ASN 159 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2bro s ARG 160 N -4.03 1.60 0.26 1.20 6.06 -0.65 -5.12 118.95 118.27 2bro s ARG 160 Ca 0.00 -0.44 -0.30 0.00 -2.50 0.00 0.00 55.73 52.50 2bro s ARG 160 Cb 0.00 -1.88 -0.09 0.00 0.06 0.00 0.00 34.95 33.04 2bro s ARG 160 CO 0.00 -0.35 1.05 -2.00 -2.50 0.00 0.00 175.30 171.50 2bro s GLU 161 N 1.63 4.70 -0.11 5.12 2.12 -1.26 -1.82 118.70 129.08 2bro s GLU 161 Ca 0.03 1.71 -0.02 0.00 0.36 0.00 0.00 54.97 57.04 2bro s GLU 161 Cb -0.14 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.00 2bro s GLU 161 CO -0.08 0.30 -0.02 1.03 -0.54 0.00 0.00 175.26 175.94 2bro s ARG 162 N -1.30 3.24 0.44 4.30 0.52 0.13 -4.97 118.95 121.30 2bro s ARG 162 Ca 0.44 -0.47 -0.23 0.00 -0.52 0.00 0.00 55.73 54.95 2bro s ARG 162 Cb -0.30 -2.82 -0.08 0.00 0.52 0.00 0.00 34.95 32.27 2bro s ARG 162 CO 0.38 0.51 1.13 -0.51 0.02 0.00 0.00 175.30 176.83 2bro s LEU 163 N -0.36 4.05 0.10 2.53 1.43 -1.26 -4.70 118.68 120.46 2bro s LEU 163 Ca 0.06 2.21 -0.12 0.00 -1.03 0.00 0.00 54.13 55.26 2bro s LEU 163 Cb -0.12 -4.23 -0.06 0.00 0.03 0.00 0.00 46.19 41.81 2bro s LEU 163 CO 0.02 -0.77 0.46 -0.76 0.23 0.00 0.00 176.35 175.53 2bro s LEU 164 N -2.90 4.36 0.00 1.79 1.43 -0.58 -4.90 118.68 117.87 2bro s LEU 164 Ca 0.62 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.64 2bro s LEU 164 Cb -0.26 -3.05 0.00 0.00 0.03 0.00 0.00 46.19 42.90 2bro s LEU 164 CO 0.32 0.16 0.00 -0.46 0.23 0.00 0.00 176.35 176.60 2bro n ASN 165 N 0.96 1.59 -4.85 2.29 2.04 -1.26 -1.85 115.26 114.19 2bro n ASN 165 Ca -0.08 -0.06 -0.37 0.00 -0.44 0.00 0.00 54.58 53.63 2bro n ASN 165 Cb 0.52 0.45 -0.06 0.00 -2.53 0.00 0.00 39.78 38.16 2bro n ASN 165 CO 0.00 0.00 0.00 -1.59 -0.44 0.00 0.00 177.26 175.23 2bro s LYS 166 N -0.77 3.90 -0.10 -3.83 -2.85 -1.26 -4.79 119.74 110.03 2bro s LYS 166 Ca 0.00 0.37 -0.28 0.00 -1.00 0.00 0.00 55.97 55.07 2bro s LYS 166 Cb 0.00 -3.11 -0.02 0.00 -2.06 0.00 0.00 37.83 32.64 2bro s LYS 166 CO 0.00 0.62 0.91 -1.64 0.10 0.00 0.00 175.35 175.34 2bro s MET 167 N -1.47 4.41 0.30 1.78 -1.94 -1.26 -5.04 119.30 116.07 2bro s MET 167 Ca 0.29 1.22 -0.12 0.00 -1.71 0.00 0.00 55.69 55.37 2bro s MET 167 Cb -0.16 -3.53 0.01 0.00 2.01 0.00 0.00 34.83 33.17 2bro s MET 167 CO 0.16 -0.23 0.56 0.00 -0.01 0.00 0.00 175.02 175.50 2bro n GLY 169 N -0.47 0.22 2.74 0.00 0.00 -1.25 -4.93 105.19 101.50 2bro n GLY 169 Ca -0.02 -2.04 -0.23 0.00 0.00 0.00 0.00 46.02 43.73 2bro n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bro s THR 170 N 0.00 0.25 0.25 2.61 2.01 -1.26 -5.06 115.64 114.44 2bro s THR 170 Ca 0.00 0.12 -0.09 0.00 0.31 0.00 0.00 61.69 62.03 2bro s THR 170 Cb 0.00 -0.49 0.33 0.00 0.01 0.00 0.00 72.50 72.35 2bro s THR 170 CO 0.00 0.17 1.60 -0.07 -0.69 0.00 0.00 174.62 175.64 2bro h LEU 171 N 8.35 -0.63 -2.45 4.42 4.07 -1.95 -0.36 115.31 126.76 2bro h LEU 171 Ca -0.17 0.23 0.02 0.00 0.08 0.00 0.00 57.88 58.04 2bro h LEU 171 Cb 1.12 0.46 -0.00 0.00 1.08 0.00 0.00 40.66 43.32 2bro h LEU 171 CO 0.24 -0.25 0.14 -0.65 -1.08 0.00 0.00 178.44 176.84 2bro h PRO 172 N 0.02 0.00 -0.01 1.13 0.11 -1.66 -2.93 132.00 128.67 2bro h PRO 172 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2bro h PRO 172 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2bro h PRO 172 CO -0.80 0.00 -0.52 0.66 -0.21 0.00 0.00 178.00 177.14 2bro n TYR 173 N -3.43 0.00 -2.86 0.65 4.01 -0.15 -4.84 117.16 110.54 2bro n TYR 173 Ca -0.01 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.35 2bro n TYR 173 Cb 0.22 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.19 2bro n TYR 173 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2bro s VAL 174 N -2.22 4.27 0.42 -0.72 1.01 -1.11 -3.74 120.40 118.31 2bro s VAL 174 Ca 0.11 1.76 -0.11 0.00 0.00 0.00 0.00 61.98 63.74 2bro s VAL 174 Cb 0.13 -4.05 -0.06 0.00 0.00 0.00 0.00 36.38 32.40 2bro s VAL 174 CO 0.53 0.26 0.79 0.00 0.00 0.00 0.00 175.10 176.68 2bro s ALA 175 N -1.47 3.32 0.33 5.51 0.00 -1.26 -4.54 121.76 123.65 2bro s ALA 175 Ca 0.46 -0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.27 2bro s ALA 175 Cb -0.20 -2.74 0.58 0.00 0.00 0.00 0.00 23.12 20.75 2bro s ALA 175 CO 0.25 -0.05 1.88 -1.00 0.00 0.00 0.00 175.76 176.84 2bro h PRO 176 N 1.19 0.60 0.00 0.00 0.13 -1.87 -2.44 132.00 129.61 2bro h PRO 176 Ca -0.47 -0.12 -0.02 0.00 -0.87 0.00 0.00 66.00 64.52 2bro h PRO 176 Cb 1.19 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2bro h PRO 176 CO 0.63 0.58 -0.08 1.05 -0.23 0.00 0.00 178.00 179.95 2bro h GLU 177 N 0.58 0.00 0.00 0.86 9.09 -1.92 -2.14 114.58 121.05 2bro h GLU 177 Ca 0.13 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.46 2bro h GLU 177 Cb 0.29 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.38 2bro h GLU 177 CO 0.00 0.08 -0.38 1.37 0.05 0.00 0.00 179.01 180.14 2bro h LEU 178 N 0.00 0.00 0.00 3.06 8.10 -1.73 -0.81 115.31 123.93 2bro h LEU 178 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2bro h LEU 178 Cb 0.23 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.45 2bro h LEU 178 CO 0.01 0.38 -0.53 -0.07 -4.11 0.00 0.00 178.44 174.12 2bro h LEU 179 N 0.00 0.00 0.00 0.17 3.38 -1.53 -3.40 115.31 113.93 2bro h LEU 179 Ca -0.00 -0.18 -0.35 0.00 0.09 0.00 0.00 57.88 57.44 2bro h LEU 179 Cb 1.02 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.71 2bro h LEU 179 CO 0.05 0.09 -2.34 0.29 0.09 0.00 0.00 178.44 176.62 2bro n LYS 180 N -2.15 0.63 -4.14 1.13 5.02 -0.86 -5.02 118.16 112.78 2bro n LYS 180 Ca 0.04 0.12 -0.33 0.00 -2.02 0.00 0.00 58.31 56.11 2bro n LYS 180 Cb 0.44 -1.47 -0.07 0.00 -0.02 0.00 0.00 35.03 33.90 2bro n LYS 180 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2bro s ARG 181 N -2.47 3.05 0.11 1.97 1.81 -0.33 -5.02 118.95 118.08 2bro s ARG 181 Ca -0.29 -0.46 -0.19 0.00 -1.72 0.00 0.00 55.73 53.06 2bro s ARG 181 Cb 0.08 -2.86 -0.07 0.00 -0.45 0.00 0.00 34.95 31.66 2bro s ARG 181 CO 0.57 0.66 1.71 0.00 -0.68 0.00 0.00 175.30 177.56 2bro h ARG 182 N 4.31 0.32 -5.44 3.54 3.08 -1.92 -3.45 114.38 114.83 2bro h ARG 182 Ca -0.50 -0.04 -0.42 0.00 0.07 0.00 0.00 59.98 59.10 2bro h ARG 182 Cb 1.19 -0.06 -0.17 0.00 0.08 0.00 0.00 29.97 31.00 2bro h ARG 182 CO 0.60 0.29 -0.75 -1.21 -1.07 0.00 0.00 179.97 177.84 2bro s GLU 183 N -5.86 1.10 -0.06 0.04 2.02 -1.26 -4.39 118.70 110.29 2bro s GLU 183 Ca -0.13 -1.34 -0.29 0.00 0.02 0.00 0.00 54.97 53.22 2bro s GLU 183 Cb 0.08 -0.94 0.11 0.00 0.10 0.00 0.00 34.13 33.48 2bro s GLU 183 CO 0.70 0.17 0.88 -0.59 0.02 0.00 0.00 175.26 176.45 2bro s PHE 184 N -2.44 -0.40 0.35 1.61 -0.12 -0.77 -4.98 117.98 111.22 2bro s PHE 184 Ca 0.13 0.48 -0.27 0.00 -0.05 0.00 0.00 56.93 57.22 2bro s PHE 184 Cb -0.03 0.49 -0.09 0.00 -0.63 0.00 0.00 43.02 42.76 2bro s PHE 184 CO 0.04 -0.50 1.10 -1.01 -0.05 0.00 0.00 175.22 174.80 2bro s HIS 185 N -2.21 3.35 0.07 3.49 3.76 -1.26 -1.53 115.29 120.96 2bro s HIS 185 Ca 0.00 1.65 -0.16 0.00 -0.15 0.00 0.00 55.06 56.39 2bro s HIS 185 Cb -0.01 -3.26 -0.13 0.00 1.11 0.00 0.00 32.58 30.29 2bro s HIS 185 CO -0.03 -0.76 1.33 0.00 -0.85 0.00 0.00 174.74 174.43 2bro h ALA 186 N 3.09 0.30 -0.28 -1.40 0.00 -1.95 -3.37 119.26 115.65 2bro h ALA 186 Ca -0.48 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 53.94 2bro h ALA 186 Cb 1.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2bro h ALA 186 CO 0.64 0.40 -0.01 0.93 0.00 0.00 0.00 179.25 181.21 2bro h GLU 187 N 0.27 0.50 -0.08 0.00 5.08 -1.98 -2.38 114.58 115.99 2bro h GLU 187 Ca 0.00 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2bro h GLU 187 Cb 0.99 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 2bro h GLU 187 CO 0.09 0.67 0.13 -1.35 -1.00 0.00 0.00 179.01 177.54 2bro h PRO 188 N 0.28 0.00 0.01 2.33 0.11 -1.91 -1.21 132.00 131.62 2bro h PRO 188 Ca 0.08 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.06 2bro h PRO 188 Cb 0.45 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.57 2bro h PRO 188 CO 0.02 0.00 -0.50 0.28 -0.21 0.00 0.00 178.00 177.59 2bro h VAL 189 N 0.00 1.49 -0.88 3.15 2.07 -1.60 -1.88 116.25 118.59 2bro h VAL 189 Ca 0.04 -2.10 0.06 0.00 0.82 0.00 0.00 66.70 65.53 2bro h VAL 189 Cb 0.29 2.74 -0.06 0.00 -1.52 0.00 0.00 31.29 32.74 2bro h VAL 189 CO -0.00 0.60 0.55 0.44 0.02 0.00 0.00 177.57 179.18 2bro h ASP 190 N -0.28 0.87 -0.82 0.57 3.32 -1.19 -2.68 116.42 116.20 2bro h ASP 190 Ca -0.07 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2bro h ASP 190 Cb 1.25 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.59 2bro h ASP 190 CO 0.10 0.55 0.43 0.58 -1.72 0.00 0.00 179.24 179.18 2bro h VAL 191 N 1.00 1.25 -0.21 -1.35 2.07 -1.15 -2.16 116.25 115.69 2bro h VAL 191 Ca 0.39 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2bro h VAL 191 Cb 0.18 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2bro h VAL 191 CO -0.18 0.28 0.14 -0.25 0.02 0.00 0.00 177.57 177.58 2bro h TRP 192 N 1.15 0.27 -0.04 1.57 2.91 -1.04 -1.76 115.95 119.01 2bro h TRP 192 Ca 0.29 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 60.24 2bro h TRP 192 Cb 0.06 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 28.61 2bro h TRP 192 CO 0.01 0.19 -0.31 0.66 -1.03 0.00 0.00 178.44 177.96 2bro h SER 193 N 0.28 0.07 -0.12 2.65 4.64 -1.22 0.39 113.55 120.24 2bro h SER 193 Ca 0.08 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.33 2bro h SER 193 Cb -0.01 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2bro h SER 193 CO -0.02 0.38 -0.05 0.00 -0.87 0.00 0.00 176.83 176.28 2bro h GLY 195 N 0.77 0.96 1.13 0.00 0.00 -0.08 -1.34 103.07 104.51 2bro h GLY 195 Ca 0.08 -0.45 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 2bro h GLY 195 CO 0.01 0.43 -0.32 -2.22 0.00 0.00 0.00 176.54 174.44 2bro h ILE 196 N 0.87 1.27 -0.70 2.60 1.08 -0.83 -1.59 117.51 120.21 2bro h ILE 196 Ca 0.22 -1.49 0.02 0.00 -0.39 0.00 0.00 64.86 63.22 2bro h ILE 196 Cb 0.07 1.28 -0.04 0.00 -3.07 0.00 0.00 36.82 35.06 2bro h ILE 196 CO -0.03 0.51 0.45 0.58 -0.69 0.00 0.00 178.15 178.96 2bro h VAL 197 N 0.80 1.12 -0.56 1.67 2.07 -0.79 -1.01 116.25 119.55 2bro h VAL 197 Ca 0.08 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2bro h VAL 197 Cb 0.91 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2bro h VAL 197 CO 0.08 0.16 0.28 0.25 0.02 0.00 0.00 177.57 178.37 2bro h LEU 198 N 0.89 0.73 -0.15 2.57 6.46 -1.00 -0.21 115.31 124.59 2bro h LEU 198 Ca 0.27 -0.12 0.03 0.00 -0.12 0.00 0.00 57.88 57.94 2bro h LEU 198 Cb -0.03 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.69 2bro h LEU 198 CO -0.09 0.64 -0.05 0.74 -0.62 0.00 0.00 178.44 179.06 2bro h THR 199 N 0.76 0.82 -0.72 1.05 2.02 -1.05 -2.01 112.91 113.77 2bro h THR 199 Ca 0.19 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.46 2bro h THR 199 Cb 0.10 0.82 -0.07 0.00 -1.74 0.00 0.00 68.15 67.26 2bro h THR 199 CO -0.03 0.00 0.38 0.00 0.37 0.00 0.00 175.52 176.24 2bro h ALA 200 N 1.13 0.99 -0.16 6.16 0.00 -0.80 -0.64 119.26 125.95 2bro h ALA 200 Ca 0.08 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2bro h ALA 200 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2bro h ALA 200 CO -0.17 0.00 -0.26 0.52 0.00 0.00 0.00 179.25 179.35 2bro h MET 201 N 0.66 0.29 0.00 0.00 2.07 -0.79 0.17 114.93 117.33 2bro h MET 201 Ca 0.35 -0.10 0.00 0.00 -2.07 0.00 0.00 59.70 57.88 2bro h MET 201 Cb 0.32 -0.02 0.00 0.00 -1.87 0.00 0.00 31.60 30.03 2bro h MET 201 CO -0.24 0.53 -1.16 1.28 1.07 0.00 0.00 176.91 178.39 2bro n LEU 202 N -4.15 0.58 0.00 1.22 4.77 -0.78 -0.90 117.00 117.75 2bro n LEU 202 Ca -0.01 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2bro n LEU 202 Cb 0.37 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2bro n LEU 202 CO 0.40 -0.03 -0.30 0.00 -1.33 0.00 0.00 177.39 176.13 2bro n ALA 203 N -1.99 1.62 -1.30 -1.18 0.00 -0.27 -4.63 120.51 112.76 2bro n ALA 203 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2bro n ALA 203 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.90 2bro n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bro n GLY 204 N 1.71 1.07 3.43 0.00 0.00 0.60 -3.21 105.19 108.78 2bro n GLY 204 Ca 0.00 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.26 2bro n GLY 204 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bro s GLU 205 N -2.85 1.00 0.00 1.61 -1.05 -1.25 -1.08 118.70 115.08 2bro s GLU 205 Ca 0.00 -0.02 -0.20 0.00 -0.15 0.00 0.00 54.97 54.60 2bro s GLU 205 Cb 0.00 0.46 -0.05 0.00 -0.44 0.00 0.00 34.13 34.10 2bro s GLU 205 CO 0.00 -0.33 0.59 -0.51 0.95 0.00 0.00 175.26 175.96 2bro s LEU 206 N -1.56 4.42 0.28 1.83 2.01 -1.26 -3.96 118.68 120.45 2bro s LEU 206 Ca -0.09 1.17 0.02 0.00 0.01 0.00 0.00 54.13 55.24 2bro s LEU 206 Cb -0.01 -2.92 0.41 0.00 0.01 0.00 0.00 46.19 43.68 2bro s LEU 206 CO 0.04 0.11 1.74 1.55 1.01 0.00 0.00 176.35 180.80 2bro h PRO 207 N 5.56 0.54 -3.10 1.29 0.13 -1.94 -3.47 132.00 131.01 2bro h PRO 207 Ca -0.46 -0.18 -0.05 0.00 -0.87 0.00 0.00 66.00 64.44 2bro h PRO 207 Cb 1.20 -0.04 -0.14 0.00 0.13 0.00 0.00 31.00 32.15 2bro h PRO 207 CO 0.69 0.70 0.03 1.67 -0.23 0.00 0.00 178.00 180.86 2bro s TRP 208 N -4.61 -0.36 0.29 1.56 -2.14 -1.26 -4.72 118.94 107.70 2bro s TRP 208 Ca -0.07 0.18 0.01 0.00 2.66 0.00 0.00 56.10 58.88 2bro s TRP 208 Cb 0.14 0.36 0.45 0.00 -3.10 0.00 0.00 33.47 31.32 2bro s TRP 208 CO 0.79 -0.72 1.81 -0.44 -2.66 0.00 0.00 176.95 175.74 2bro h ASP 209 N 2.42 0.63 -4.19 -2.66 3.32 -1.92 -3.41 116.42 110.62 2bro h ASP 209 Ca -0.33 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 56.61 2bro h ASP 209 Cb 1.25 -0.17 -0.22 0.00 0.22 0.00 0.00 39.33 40.41 2bro h ASP 209 CO 0.43 0.71 0.39 0.00 -1.72 0.00 0.00 179.24 179.05 2bro s GLN 210 N -4.98 0.73 -1.43 3.56 -2.07 -1.26 -2.10 119.66 112.11 2bro s GLN 210 Ca -0.09 0.33 -0.09 0.00 -1.82 0.00 0.00 55.36 53.70 2bro s GLN 210 Cb 0.15 0.35 -0.10 0.00 -1.09 0.00 0.00 33.01 32.32 2bro s GLN 210 CO 0.79 -0.20 2.92 -0.35 -1.32 0.00 0.00 175.29 177.14 2bro n PRO 211 N 1.22 3.40 -4.19 9.60 -0.04 -1.26 -4.78 135.00 138.95 2bro n PRO 211 Ca -0.13 -2.03 -0.30 0.00 -0.04 0.00 0.00 63.50 61.00 2bro n PRO 211 Cb 0.57 -2.70 -0.09 0.00 -0.04 0.00 0.00 33.50 31.24 2bro n PRO 211 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2bro s SER 212 N 2.29 4.80 0.66 3.54 0.01 -1.26 -4.56 113.70 119.18 2bro s SER 212 Ca 0.66 -0.23 0.31 0.00 1.31 0.00 0.00 55.95 58.00 2bro s SER 212 Cb 0.18 -1.08 1.70 0.00 0.21 0.00 0.00 66.02 67.03 2bro s SER 212 CO -0.05 0.19 1.98 0.44 0.41 0.00 0.00 173.24 176.20 2bro h ASP 213 N 3.60 0.00 -0.21 2.44 3.45 -1.97 -1.02 116.42 122.70 2bro h ASP 213 Ca -0.48 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 56.96 2bro h ASP 213 Cb 1.17 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.92 2bro h ASP 213 CO 0.57 0.00 0.03 -1.54 -1.57 0.00 0.00 179.24 176.72 2bro n SER 214 N -3.04 2.70 -3.74 6.45 3.41 -1.26 -4.74 113.62 113.41 2bro n SER 214 Ca -0.01 -2.35 -0.28 0.00 -0.26 0.00 0.00 58.87 55.97 2bro n SER 214 Cb 0.37 -0.57 -0.16 0.00 -0.26 0.00 0.00 64.21 63.59 2bro n SER 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bro h GLN 216 N 8.21 0.49 -0.69 0.00 5.75 -1.85 0.00 115.11 127.02 2bro h GLN 216 Ca -0.16 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.19 2bro h GLN 216 Cb 1.09 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.54 2bro h GLN 216 CO 0.37 0.53 0.24 0.93 -2.65 0.00 0.00 178.83 178.25 2bro h GLU 217 N 0.47 1.04 -0.39 1.69 3.07 -1.95 0.49 114.58 119.00 2bro h GLU 217 Ca 0.10 -0.19 -0.15 0.00 -0.50 0.00 0.00 59.36 58.61 2bro h GLU 217 Cb 0.33 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 2bro h GLU 217 CO 0.01 0.87 -0.36 -0.92 -1.40 0.00 0.00 179.01 177.21 2bro h TYR 218 N 1.01 1.12 0.00 4.33 3.20 -1.34 -2.71 116.97 122.58 2bro h TYR 218 Ca 0.23 -0.33 -0.05 0.00 3.14 0.00 0.00 58.73 61.72 2bro h TYR 218 Cb 0.24 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2bro h TYR 218 CO 0.02 1.16 -0.24 0.77 -1.64 0.00 0.00 178.16 178.22 2bro h SER 219 N 0.76 0.00 -0.34 -2.11 0.02 -0.72 -2.60 113.55 108.56 2bro h SER 219 Ca 0.07 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.88 2bro h SER 219 Cb 0.95 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 2bro h SER 219 CO 0.09 0.24 -0.31 0.44 -1.14 0.00 0.00 176.83 176.15 2bro h ASP 220 N 0.00 0.87 -0.27 3.07 3.45 -0.68 -2.49 116.42 120.37 2bro h ASP 220 Ca -0.00 -0.46 0.01 0.00 0.43 0.00 0.00 57.03 57.01 2bro h ASP 220 Cb 0.50 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.01 2bro h ASP 220 CO 0.03 1.15 0.15 -0.25 -1.57 0.00 0.00 179.24 178.74 2bro h TRP 221 N 0.60 0.27 -0.04 4.55 2.91 -1.17 -2.25 115.95 120.82 2bro h TRP 221 Ca 0.06 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.10 2bro h TRP 221 Cb 0.89 -0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 29.45 2bro h TRP 221 CO 0.07 0.16 0.03 0.87 -1.03 0.00 0.00 178.44 178.53 2bro h LYS 222 N 0.30 0.00 -0.07 2.65 1.57 -1.46 -1.84 116.57 117.73 2bro h LYS 222 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2bro h LYS 222 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2bro h LYS 222 CO -0.06 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.21 2bro n GLU 223 N -4.39 1.60 -2.25 3.15 1.02 -0.90 -4.95 120.64 113.92 2bro n GLU 223 Ca -0.02 -0.89 -0.13 0.00 -0.02 0.00 0.00 57.16 56.10 2bro n GLU 223 Cb 0.12 -1.44 -0.01 0.00 -0.02 0.00 0.00 31.44 30.10 2bro n GLU 223 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2bro n LYS 224 N 0.08 -1.06 -1.82 3.49 4.01 -0.69 -4.92 118.16 117.26 2bro n LYS 224 Ca 0.18 0.64 -0.42 0.00 -0.51 0.00 0.00 58.31 58.20 2bro n LYS 224 Cb 0.31 -4.88 -0.00 0.00 -0.51 0.00 0.00 35.03 29.95 2bro n LYS 224 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2bro n LYS 225 N -2.27 3.09 -0.05 1.97 5.02 -0.98 -4.68 118.16 120.26 2bro n LYS 225 Ca -0.16 -2.76 0.02 0.00 -2.02 0.00 0.00 58.31 53.39 2bro n LYS 225 Cb 0.62 -3.17 0.04 0.00 -0.02 0.00 0.00 35.03 32.50 2bro n LYS 225 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2bro n THR 226 N 4.59 0.14 1.05 -0.18 -2.24 -1.26 -2.57 114.28 113.80 2bro n THR 226 Ca 0.52 -0.13 0.13 0.00 -2.27 0.00 0.00 64.05 62.30 2bro n THR 226 Cb 0.37 0.05 0.46 0.00 -2.10 0.00 0.00 70.33 69.11 2bro n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bro n TYR 227 N -0.20 0.00 -3.12 4.78 0.18 -1.26 -3.47 117.16 114.07 2bro n TYR 227 Ca 0.03 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.58 2bro n TYR 227 Cb 0.09 -0.36 0.00 0.00 -0.38 0.00 0.00 39.34 38.70 2bro n TYR 227 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2bro s LEU 228 N -2.94 3.78 0.55 -3.48 1.43 -1.06 -4.71 118.68 112.26 2bro s LEU 228 Ca 0.15 0.36 -0.19 0.00 -1.03 0.00 0.00 54.13 53.41 2bro s LEU 228 Cb 0.18 -3.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.12 2bro s LEU 228 CO 0.60 -0.55 1.14 0.20 0.23 0.00 0.00 176.35 177.97 2bro s ASN 229 N -4.15 5.61 0.00 2.29 0.01 -1.26 -1.59 114.94 115.85 2bro s ASN 229 Ca 0.45 2.21 0.29 0.00 -0.71 0.00 0.00 52.86 55.11 2bro s ASN 229 Cb -0.10 -2.58 1.35 0.00 0.41 0.00 0.00 41.25 40.33 2bro s ASN 229 CO 0.37 -1.30 1.92 -0.81 -1.51 0.00 0.00 177.10 175.77 2bro n PRO 230 N -1.38 1.24 0.21 -0.60 -0.04 -1.26 -4.86 135.00 128.31 2bro n PRO 230 Ca 0.12 -0.50 0.08 0.00 -0.04 0.00 0.00 63.50 63.16 2bro n PRO 230 Cb 0.51 -1.49 0.42 0.00 -0.04 0.00 0.00 33.50 32.90 2bro n PRO 230 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2bro h TRP 231 N 1.22 0.00 0.00 0.54 4.06 -1.57 -1.53 115.95 118.68 2bro h TRP 231 Ca 0.00 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 2bro h TRP 231 Cb 0.31 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.46 2bro h TRP 231 CO 0.00 0.28 -0.24 1.57 -3.56 0.00 0.00 178.44 176.50 2bro h LYS 232 N 0.00 0.00 0.00 0.49 2.10 -1.40 -2.59 116.57 115.17 2bro h LYS 232 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2bro h LYS 232 Cb 0.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.11 2bro h LYS 232 CO 0.04 0.24 0.00 1.63 -2.00 0.00 0.00 179.45 179.35 2bro n LYS 233 N -3.50 0.26 -0.08 0.07 5.02 -0.57 -4.67 118.16 114.68 2bro n LYS 233 Ca -0.00 0.07 -0.12 0.00 -2.02 0.00 0.00 58.31 56.24 2bro n LYS 233 Cb 0.40 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.84 2bro n LYS 233 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2bro h ILE 234 N 0.00 0.57 0.00 -0.18 2.04 -1.60 -3.47 117.51 114.88 2bro h ILE 234 Ca 0.00 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.25 2bro h ILE 234 Cb 0.26 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2bro h ILE 234 CO 0.00 0.19 0.00 -0.67 0.00 0.00 0.00 178.15 177.67 2bro n ASP 235 N -4.57 0.00 -0.30 1.72 -0.08 -1.26 -4.85 116.55 107.21 2bro n ASP 235 Ca -0.16 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.12 2bro n ASP 235 Cb 0.41 0.00 0.13 0.00 2.34 0.00 0.00 41.12 44.00 2bro n ASP 235 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2bro h SER 236 N 0.00 0.80 0.66 1.67 4.64 -1.97 -1.53 113.55 117.82 2bro h SER 236 Ca 0.00 0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 2bro h SER 236 Cb 0.00 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2bro h SER 236 CO 0.00 0.52 -0.35 0.00 -0.87 0.00 0.00 176.83 176.13 2bro h ALA 237 N 1.39 -1.23 0.00 5.18 0.00 -1.99 -0.45 119.26 122.17 2bro h ALA 237 Ca 0.36 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2bro h ALA 237 Cb 0.16 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2bro h ALA 237 CO -0.17 -1.17 -0.01 -1.00 0.00 0.00 0.00 179.25 176.90 2bro h PRO 238 N -0.92 0.00 -0.23 0.00 0.13 -1.88 -2.25 132.00 126.84 2bro h PRO 238 Ca -0.09 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.96 2bro h PRO 238 Cb 0.72 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 2bro h PRO 238 CO 0.13 0.01 -0.21 1.25 -0.23 0.00 0.00 178.00 178.95 2bro h LEU 239 N 0.00 0.40 -0.55 1.56 6.46 -1.04 -1.20 115.31 120.94 2bro h LEU 239 Ca -0.00 -0.12 -0.16 0.00 -0.12 0.00 0.00 57.88 57.48 2bro h LEU 239 Cb 0.03 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 39.84 2bro h LEU 239 CO 0.00 0.63 -0.60 0.00 -0.62 0.00 0.00 178.44 177.85 2bro h ALA 240 N 1.41 0.74 -0.29 1.25 0.00 -0.49 0.22 119.26 122.11 2bro h ALA 240 Ca 0.06 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2bro h ALA 240 Cb 0.58 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2bro h ALA 240 CO 0.04 0.71 0.12 1.25 0.00 0.00 0.00 179.25 181.37 2bro h LEU 241 N 0.31 0.39 -1.46 0.00 5.85 -1.21 -2.90 115.31 116.28 2bro h LEU 241 Ca -0.00 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.58 2bro h LEU 241 Cb 1.13 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 2bro h LEU 241 CO 0.10 0.43 0.37 -0.07 -0.34 0.00 0.00 178.44 178.93 2bro h LEU 242 N 0.32 0.62 -1.86 2.25 4.07 -0.85 -0.31 115.31 119.56 2bro h LEU 242 Ca 0.10 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 58.01 2bro h LEU 242 Cb 0.16 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 2bro h LEU 242 CO -0.01 0.45 -0.14 0.45 -1.08 0.00 0.00 178.44 178.11 2bro h HIS 243 N 0.74 0.00 0.00 1.13 3.86 -0.76 0.52 115.15 120.63 2bro h HIS 243 Ca 0.21 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.21 2bro h HIS 243 Cb -0.06 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 2bro h HIS 243 CO -0.00 0.14 -1.12 0.87 0.86 0.00 0.00 177.93 178.68 2bro h LYS 244 N 0.00 0.00 0.11 2.45 1.57 -0.95 -3.38 116.57 116.37 2bro h LYS 244 Ca -0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 2bro h LYS 244 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2bro h LYS 244 CO 0.02 0.77 -1.15 0.82 -0.57 0.00 0.00 179.45 179.33 2bro h ILE 245 N 0.00 1.20 -1.22 1.86 2.04 -0.76 -2.67 117.51 117.96 2bro h ILE 245 Ca -0.08 -2.42 -0.73 0.00 1.00 0.00 0.00 64.86 62.63 2bro h ILE 245 Cb 1.76 2.85 -0.14 0.00 -0.74 0.00 0.00 36.82 40.55 2bro h ILE 245 CO 0.10 0.67 2.16 0.18 0.00 0.00 0.00 178.15 181.26 2bro n LEU 246 N -4.05 7.88 -4.58 1.44 4.77 0.13 -4.70 117.00 117.89 2bro n LEU 246 Ca -0.22 -4.86 -0.36 0.00 -0.03 0.00 0.00 56.01 50.55 2bro n LEU 246 Cb 0.84 -1.34 -0.11 0.00 -2.33 0.00 0.00 43.42 40.49 2bro n LEU 246 CO 0.41 2.04 -0.23 -0.69 -1.33 0.00 0.00 177.39 177.58 2bro s VAL 247 N -1.48 4.83 0.12 4.08 1.01 -1.26 -4.94 120.40 122.77 2bro s VAL 247 Ca 0.54 -0.00 -0.20 0.00 0.00 0.00 0.00 61.98 62.31 2bro s VAL 247 Cb 0.20 -3.23 -0.07 0.00 0.00 0.00 0.00 36.38 33.28 2bro s VAL 247 CO -0.11 0.37 1.75 -0.08 0.00 0.00 0.00 175.10 177.03 2bro h GLU 248 N 7.54 0.14 -6.33 2.72 4.81 -1.96 -3.40 114.58 118.10 2bro h GLU 248 Ca -0.37 -0.01 -0.57 0.00 -0.13 0.00 0.00 59.36 58.28 2bro h GLU 248 Cb 1.17 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 2bro h GLU 248 CO 0.63 0.09 1.10 1.21 -0.73 0.00 0.00 179.01 181.32 2bro s ASN 249 N -5.29 6.39 0.53 1.04 3.84 -1.26 -4.64 114.94 115.55 2bro s ASN 249 Ca -0.13 1.39 0.35 0.00 0.21 0.00 0.00 52.86 54.68 2bro s ASN 249 Cb 0.09 -2.53 1.67 0.00 -0.55 0.00 0.00 41.25 39.93 2bro s ASN 249 CO 0.69 -1.29 2.05 1.55 -2.79 0.00 0.00 177.10 177.31 2bro h PRO 250 N 10.62 0.00 0.00 0.43 0.13 -1.96 -1.58 132.00 139.63 2bro h PRO 250 Ca -0.31 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.67 2bro h PRO 250 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 2bro h PRO 250 CO 1.02 0.00 -0.86 0.77 -0.23 0.00 0.00 178.00 178.71 2bro h SER 251 N 0.00 0.00 1.74 1.44 0.02 -1.93 -3.19 113.55 111.62 2bro h SER 251 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bro h SER 251 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2bro h SER 251 CO 0.00 0.64 -0.24 0.00 -1.14 0.00 0.00 176.83 176.09 2bro h ALA 252 N 1.36 0.88 -2.93 3.77 0.00 -1.70 -3.48 119.26 117.16 2bro h ALA 252 Ca -0.05 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.32 2bro h ALA 252 Cb 1.53 0.00 0.10 0.00 0.00 0.00 0.00 17.79 19.42 2bro h ALA 252 CO 0.07 0.00 0.71 0.50 0.00 0.00 0.00 179.25 180.53 2bro s ARG 253 N -3.24 4.02 0.51 0.00 3.52 -0.77 -4.94 118.95 118.05 2bro s ARG 253 Ca 0.05 2.40 -0.23 0.00 -0.13 0.00 0.00 55.73 57.82 2bro s ARG 253 Cb 0.06 -2.87 -0.06 0.00 -1.56 0.00 0.00 34.95 30.52 2bro s ARG 253 CO 0.70 -0.54 1.37 1.51 -0.81 0.00 0.00 175.30 177.53 2bro n ILE 254 N 0.29 3.46 -3.13 4.11 3.06 -1.01 -5.03 119.36 121.12 2bro n ILE 254 Ca 0.02 -0.50 -0.21 0.00 -2.50 0.00 0.00 62.75 59.56 2bro n ILE 254 Cb 0.41 -1.71 0.01 0.00 0.54 0.00 0.00 39.64 38.89 2bro n ILE 254 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2bro s THR 255 N -1.26 3.89 0.13 9.51 -4.23 -1.26 -4.94 115.64 117.49 2bro s THR 255 Ca 0.68 -0.70 -0.19 0.00 -1.18 0.00 0.00 61.69 60.30 2bro s THR 255 Cb -0.43 -3.40 -0.04 0.00 1.34 0.00 0.00 72.50 69.96 2bro s THR 255 CO 0.52 -0.24 1.74 0.40 -0.54 0.00 0.00 174.62 176.50 2bro h ILE 256 N 0.55 0.90 -0.98 2.99 2.04 -1.97 -0.80 117.51 120.24 2bro h ILE 256 Ca -0.46 -0.04 0.21 0.00 1.00 0.00 0.00 64.86 65.57 2bro h ILE 256 Cb 1.26 0.77 -0.11 0.00 -0.74 0.00 0.00 36.82 38.00 2bro h ILE 256 CO 0.55 0.02 0.57 -0.65 0.00 0.00 0.00 178.15 178.64 2bro h PRO 257 N 0.12 0.64 0.00 2.37 0.11 -2.00 0.24 132.00 133.49 2bro h PRO 257 Ca 0.09 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.04 2bro h PRO 257 Cb 0.09 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 2bro h PRO 257 CO -0.13 0.42 -0.62 -0.44 -0.21 0.00 0.00 178.00 177.03 2bro h ASP 258 N 0.66 0.00 -0.77 -2.05 3.45 -1.83 -3.05 116.42 112.84 2bro h ASP 258 Ca 0.59 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 58.00 2bro h ASP 258 Cb 0.99 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.72 2bro h ASP 258 CO -0.42 0.62 0.28 0.40 -1.57 0.00 0.00 179.24 178.55 2bro h ILE 259 N 0.00 1.26 0.00 0.35 2.04 0.47 -2.43 117.51 119.20 2bro h ILE 259 Ca -0.01 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.00 2bro h ILE 259 Cb 1.15 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2bro h ILE 259 CO 0.08 0.34 0.00 0.29 0.00 0.00 0.00 178.15 178.86 2bro n LYS 260 N -4.28 0.12 0.00 2.37 5.02 -0.63 -1.66 118.16 119.09 2bro n LYS 260 Ca 0.07 0.51 0.11 0.00 -2.02 0.00 0.00 58.31 56.98 2bro n LYS 260 Cb 0.20 -1.81 0.06 0.00 -0.02 0.00 0.00 35.03 33.47 2bro n LYS 260 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2bro n LYS 261 N -2.04 1.93 -2.45 1.97 5.02 -0.93 -4.79 118.16 116.87 2bro n LYS 261 Ca 0.00 -1.60 -0.34 0.00 -2.02 0.00 0.00 58.31 54.35 2bro n LYS 261 Cb 0.10 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 33.63 2bro n LYS 261 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bro s ASP 262 N -2.12 6.13 0.06 4.39 -1.08 -0.67 -4.95 116.67 118.44 2bro s ASP 262 Ca 0.24 2.02 -0.20 0.00 -0.52 0.00 0.00 52.55 54.09 2bro s ASP 262 Cb 0.19 -2.57 -0.12 0.00 -1.46 0.00 0.00 42.92 38.96 2bro s ASP 262 CO 0.38 -0.93 1.44 -0.09 0.52 0.00 0.00 175.17 176.50 2bro h ARG 263 N 1.45 0.36 -0.60 4.34 2.43 -1.94 -2.04 114.38 118.38 2bro h ARG 263 Ca -0.50 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 58.50 2bro h ARG 263 Cb 1.23 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.74 2bro h ARG 263 CO 0.58 0.63 0.23 2.35 -1.51 0.00 0.00 179.97 182.25 2bro h TRP 264 N 0.06 0.92 -0.82 2.20 7.01 -1.94 -2.19 115.95 121.19 2bro h TRP 264 Ca 0.04 -0.07 0.12 0.00 2.11 0.00 0.00 58.89 61.09 2bro h TRP 264 Cb 0.50 -0.27 -0.06 0.00 -2.10 0.00 0.00 29.16 27.23 2bro h TRP 264 CO 0.05 0.74 0.54 -0.92 -2.79 0.00 0.00 178.44 176.06 2bro h TYR 265 N 0.84 0.77 -0.50 2.65 5.03 -1.79 -1.98 116.97 121.98 2bro h TYR 265 Ca 0.20 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.53 2bro h TYR 265 Cb 0.21 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.25 2bro h TYR 265 CO 0.01 0.33 0.00 0.09 -1.32 0.00 0.00 178.16 177.27 2bro n ASN 266 N -4.52 3.31 -4.71 -2.11 3.02 -0.79 -4.97 115.26 104.49 2bro n ASN 266 Ca 0.15 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.31 2bro n ASN 266 Cb 0.40 -0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 2bro n ASN 266 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2bro s LYS 267 N -1.34 4.43 0.06 3.52 2.20 -0.75 -5.00 119.74 122.86 2bro s LYS 267 Ca 0.41 1.68 -0.31 0.00 -0.36 0.00 0.00 55.97 57.40 2bro s LYS 267 Cb 0.22 -3.42 -0.06 0.00 -1.51 0.00 0.00 37.83 33.05 2bro s LYS 267 CO 0.30 -0.28 1.36 -2.14 -0.36 0.00 0.00 175.35 174.23 2bro s PRO 268 N 1.38 4.32 0.00 4.03 0.02 -1.26 -4.81 135.00 138.68 2bro s PRO 268 Ca 0.57 1.97 0.00 0.00 0.02 0.00 0.00 61.00 63.56 2bro s PRO 268 Cb -0.27 -3.41 0.00 0.00 0.02 0.00 0.00 34.50 30.85 2bro s PRO 268 CO 0.27 -0.46 0.00 1.28 -0.33 0.00 0.00 177.00 177.76 2bro n LEU 269 N 4.56 0.17 -4.15 -5.54 4.77 -1.26 -5.11 117.00 110.45 2bro n LEU 269 Ca 0.12 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.81 2bro n LEU 269 Cb 0.44 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.36 2bro n LEU 269 CO 0.58 0.03 -0.52 -0.75 -1.33 0.00 0.00 177.39 175.39 2bro s LYS 270 N -1.07 2.52 0.57 3.23 2.20 -1.26 -4.88 119.74 121.04 2bro s LYS 270 Ca 0.00 -0.70 -0.18 0.00 -0.36 0.00 0.00 55.97 54.73 2bro s LYS 270 Cb 0.00 -1.95 -0.05 0.00 -1.51 0.00 0.00 37.83 34.32 2bro s LYS 270 CO 0.00 0.13 1.09 0.15 -0.36 0.00 0.00 175.35 176.35 2bro s LYS 271 N 0.45 3.33 1.07 4.03 -0.14 -1.26 -5.02 119.74 122.21 2bro s LYS 271 Ca -0.17 1.40 -0.14 0.00 -1.36 0.00 0.00 55.97 55.71 2bro s LYS 271 Cb -0.17 -2.02 0.16 0.00 -1.68 0.00 0.00 37.83 34.12 2bro s LYS 271 CO 0.07 -0.83 0.63 0.41 -0.76 0.00 0.00 175.35 174.87 2bro n GLY 272 N -0.37 -1.86 2.40 -3.33 0.00 -1.26 -4.84 105.19 95.93 2bro n GLY 272 Ca 0.10 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 2bro n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bro n ALA 273 N -4.44 -2.38 -0.35 4.61 0.00 -1.26 -4.82 120.51 111.88 2bro n ALA 273 Ca 0.05 0.33 0.23 0.00 0.00 0.00 0.00 53.44 54.05 2bro n ALA 273 Cb 0.56 -1.15 0.47 0.00 0.00 0.00 0.00 19.45 19.34 2bro n ALA 273 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2bro h LYS 274 N 0.91 0.37 -6.90 0.00 1.79 -2.03 -3.41 116.57 107.30 2bro h LYS 274 Ca -0.22 -0.02 -0.45 0.00 -2.18 0.00 0.00 60.65 57.77 2bro h LYS 274 Cb 1.01 -0.08 0.06 0.00 -1.58 0.00 0.00 32.23 31.63 2bro h LYS 274 CO 0.41 0.24 0.00 -0.98 -1.08 0.00 0.00 179.45 178.04 2bro s ARG 275 N -5.63 2.21 0.00 3.15 1.04 -1.26 -5.28 118.95 113.19 2bro s ARG 275 Ca -0.10 -1.01 0.00 0.00 -1.04 0.00 0.00 55.73 53.58 2bro s ARG 275 Cb 0.29 -2.46 0.00 0.00 -2.04 0.00 0.00 34.95 30.74 2bro s ARG 275 CO 0.80 -0.98 0.00 -0.35 -0.04 0.00 0.00 175.30 174.73