#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2brn n GLU 7 N 0.00 3.66 -2.03 1.45 -0.58 -1.26 -4.87 120.64 117.00 2brn n GLU 7 Ca 0.00 -0.16 -0.33 0.00 -0.42 0.00 0.00 57.16 56.25 2brn n GLU 7 Cb 0.00 -0.62 -0.04 0.00 -0.57 0.00 0.00 31.44 30.21 2brn n GLU 7 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2brn s ASP 8 N -0.57 5.19 -0.47 1.62 1.01 -1.26 -4.92 116.67 117.28 2brn s ASP 8 Ca 0.00 -0.10 -0.20 0.00 0.71 0.00 0.00 52.55 52.96 2brn s ASP 8 Cb 0.00 -2.54 0.04 0.00 1.01 0.00 0.00 42.92 41.43 2brn s ASP 8 CO 0.00 -2.56 0.61 0.26 0.21 0.00 0.00 175.17 173.70 2brn s TRP 9 N 9.60 3.06 0.23 4.23 0.51 -1.26 -3.61 118.94 131.70 2brn s TRP 9 Ca 0.69 -0.30 -0.30 0.00 -2.12 0.00 0.00 56.10 54.07 2brn s TRP 9 Cb -0.10 -3.38 -0.09 0.00 -0.81 0.00 0.00 33.47 29.09 2brn s TRP 9 CO 0.11 -0.93 1.14 -0.51 -0.51 0.00 0.00 176.95 176.25 2brn s ASP 10 N 2.28 7.19 -0.77 2.95 -0.00 -1.10 -4.93 116.67 122.29 2brn s ASP 10 Ca 0.18 2.23 -0.20 0.00 -0.00 0.00 0.00 52.55 54.77 2brn s ASP 10 Cb -0.17 -2.62 0.11 0.00 -0.00 0.00 0.00 42.92 40.25 2brn s ASP 10 CO 0.15 -0.24 0.96 -0.76 -0.00 0.00 0.00 175.17 175.28 2brn s LEU 11 N -0.85 5.04 0.00 1.23 1.02 -1.26 -2.08 118.68 121.78 2brn s LEU 11 Ca 0.48 -1.63 -0.01 0.00 0.02 0.00 0.00 54.13 52.99 2brn s LEU 11 Cb -0.32 -2.37 -0.00 0.00 0.02 0.00 0.00 46.19 43.52 2brn s LEU 11 CO 0.39 -1.16 0.87 0.58 0.02 0.00 0.00 176.35 177.04 2brn h VAL 12 N 5.83 0.00 -3.41 -1.59 2.07 -1.82 -3.46 116.25 113.87 2brn h VAL 12 Ca -0.08 -0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.13 2brn h VAL 12 Cb 1.05 0.00 -0.35 0.00 -1.52 0.00 0.00 31.29 30.47 2brn h VAL 12 CO 1.11 0.00 -0.71 0.00 0.02 0.00 0.00 177.57 177.99 2brn s GLN 13 N -2.76 -0.03 0.16 1.57 -2.07 -1.26 -5.01 119.66 110.26 2brn s GLN 13 Ca -0.00 0.28 -0.34 0.00 -1.82 0.00 0.00 55.36 53.47 2brn s GLN 13 Cb 0.00 -0.30 -0.15 0.00 -1.09 0.00 0.00 33.01 31.48 2brn s GLN 13 CO 0.01 -0.21 1.48 -2.37 -1.32 0.00 0.00 175.29 172.88 2brn n THR 14 N 4.49 0.17 -0.06 3.63 5.66 -1.26 -1.83 114.28 125.07 2brn n THR 14 Ca -0.21 -0.04 -0.11 0.00 -3.05 0.00 0.00 64.05 60.64 2brn n THR 14 Cb 0.50 -1.34 -0.05 0.00 -1.55 0.00 0.00 70.33 67.89 2brn n THR 14 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2brn n LEU 15 N 2.98 2.19 0.00 1.09 7.94 -0.89 -4.87 117.00 125.45 2brn n LEU 15 Ca 0.16 0.02 -0.03 0.00 -1.11 0.00 0.00 56.01 55.06 2brn n LEU 15 Cb 0.27 -0.42 -0.01 0.00 0.53 0.00 0.00 43.42 43.79 2brn n LEU 15 CO 0.63 0.54 0.03 0.61 -1.11 0.00 0.00 177.39 178.09 2brn n GLY 16 N 2.61 2.96 2.85 -3.96 0.00 -1.19 -5.04 105.19 103.43 2brn n GLY 16 Ca -0.24 -1.42 -0.16 0.00 0.00 0.00 0.00 46.02 44.20 2brn n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2brn s GLU 17 N -2.14 0.18 0.70 1.61 2.56 -1.26 -2.57 118.70 117.78 2brn s GLU 17 Ca 0.05 0.44 -0.08 0.00 0.00 0.00 0.00 54.97 55.38 2brn s GLU 17 Cb -0.00 -0.69 0.05 0.00 2.00 0.00 0.00 34.13 35.49 2brn s GLU 17 CO 0.04 -0.51 1.04 0.20 -0.56 0.00 0.00 175.26 175.46 2brn s GLY 18 N 2.38 1.64 0.07 -1.50 0.00 -1.20 -4.96 107.32 103.75 2brn s GLY 18 Ca 0.05 -0.75 -0.23 0.00 0.00 0.00 0.00 44.72 43.79 2brn s GLY 18 CO -0.11 -0.36 1.61 0.00 0.00 0.00 0.00 173.10 174.25 2brn h ALA 19 N -0.62 0.06 -1.29 3.20 0.00 -2.01 -3.33 119.26 115.27 2brn h ALA 19 Ca -0.45 -0.08 -0.55 0.00 0.00 0.00 0.00 54.91 53.83 2brn h ALA 19 Cb 1.30 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 2brn h ALA 19 CO 0.62 -0.37 1.18 1.52 0.00 0.00 0.00 179.25 182.20 2brn s TYR 20 N -5.63 2.33 0.00 0.00 -0.85 -1.26 -4.93 117.35 107.00 2brn s TYR 20 Ca -0.14 -0.24 0.00 0.00 -0.52 0.00 0.00 57.07 56.17 2brn s TYR 20 Cb 0.05 -4.63 0.00 0.00 0.38 0.00 0.00 41.96 37.76 2brn s TYR 20 CO 0.67 -2.04 0.00 0.41 -1.52 0.00 0.00 175.55 173.07 2brn n GLY 21 N 5.81 1.16 3.61 5.49 0.00 -1.25 -4.70 105.19 115.30 2brn n GLY 21 Ca 0.12 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 2brn n GLY 21 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2brn s GLU 22 N 0.00 0.52 0.14 1.61 4.04 -0.81 -3.22 118.70 120.98 2brn s GLU 22 Ca 0.00 0.34 -0.09 0.00 0.04 0.00 0.00 54.97 55.25 2brn s GLU 22 Cb 0.00 0.25 -0.06 0.00 0.02 0.00 0.00 34.13 34.34 2brn s GLU 22 CO 0.00 -0.12 0.45 0.08 -1.84 0.00 0.00 175.26 173.83 2brn s VAL 23 N -0.48 5.04 0.03 1.83 1.01 -1.06 -2.01 120.40 124.76 2brn s VAL 23 Ca 0.01 0.42 0.05 0.00 0.00 0.00 0.00 61.98 62.46 2brn s VAL 23 Cb -0.03 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 2brn s VAL 23 CO -0.03 0.14 -0.15 -1.10 0.00 0.00 0.00 175.10 173.96 2brn s GLN 24 N -2.30 1.04 0.48 2.72 -1.52 -0.97 -2.10 119.66 117.01 2brn s GLN 24 Ca 0.39 -0.73 -0.22 0.00 -1.95 0.00 0.00 55.36 52.85 2brn s GLN 24 Cb -0.13 -1.05 -0.07 0.00 -0.22 0.00 0.00 33.01 31.54 2brn s GLN 24 CO 0.20 0.27 1.18 -1.17 -0.25 0.00 0.00 175.29 175.52 2brn s LEU 25 N -0.98 3.97 -0.35 2.90 0.20 -0.76 -1.42 118.68 122.23 2brn s LEU 25 Ca 0.03 2.34 0.01 0.00 0.69 0.00 0.00 54.13 57.20 2brn s LEU 25 Cb -0.07 -4.28 0.14 0.00 -0.43 0.00 0.00 46.19 41.54 2brn s LEU 25 CO 0.01 -1.02 0.26 0.00 -0.29 0.00 0.00 176.35 175.31 2brn s ALA 26 N -1.54 0.43 -0.05 5.97 0.00 -0.59 -2.38 121.76 123.61 2brn s ALA 26 Ca 0.65 -1.48 -0.18 0.00 0.00 0.00 0.00 51.96 50.96 2brn s ALA 26 Cb -0.29 -1.73 -0.05 0.00 0.00 0.00 0.00 23.12 21.05 2brn s ALA 26 CO 0.35 -2.07 0.48 0.08 0.00 0.00 0.00 175.76 174.60 2brn s VAL 27 N 1.31 5.06 0.69 0.00 1.01 -0.88 -2.20 120.40 125.38 2brn s VAL 27 Ca 0.17 0.98 -0.11 0.00 0.00 0.00 0.00 61.98 63.02 2brn s VAL 27 Cb -0.20 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2brn s VAL 27 CO -0.04 0.44 1.06 0.21 0.00 0.00 0.00 175.10 176.76 2brn s ASN 28 N -0.17 5.53 0.00 3.32 3.84 -1.21 -2.72 114.94 123.53 2brn s ASN 28 Ca 0.26 1.49 -0.13 0.00 0.21 0.00 0.00 52.86 54.70 2brn s ASN 28 Cb -0.16 -2.40 -0.07 0.00 -0.55 0.00 0.00 41.25 38.06 2brn s ASN 28 CO 0.13 -1.33 0.85 0.03 -2.79 0.00 0.00 177.10 173.99 2brn h ARG 29 N -0.64 -0.44 0.13 0.43 3.08 -1.89 -3.16 114.38 111.88 2brn h ARG 29 Ca -0.44 0.03 -0.36 0.00 0.07 0.00 0.00 59.98 59.27 2brn h ARG 29 Cb 1.21 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 2brn h ARG 29 CO 0.59 -0.30 -1.96 -0.39 -1.07 0.00 0.00 179.97 176.84 2brn h VAL 30 N -0.63 0.67 0.00 2.04 -1.51 -1.92 -3.39 116.25 111.50 2brn h VAL 30 Ca -0.05 -2.37 -0.19 0.00 -1.23 0.00 0.00 66.70 62.86 2brn h VAL 30 Cb 0.35 2.54 -0.03 0.00 -2.13 0.00 0.00 31.29 32.02 2brn h VAL 30 CO 0.08 0.90 -1.35 0.71 -1.23 0.00 0.00 177.57 176.67 2brn h THR 31 N 0.08 0.71 -0.61 7.19 1.35 -1.91 -3.48 112.91 116.23 2brn h THR 31 Ca -0.41 -2.29 -0.22 0.00 -0.55 0.00 0.00 66.41 62.94 2brn h THR 31 Cb 2.04 2.23 -0.08 0.00 -1.73 0.00 0.00 68.15 70.61 2brn h THR 31 CO 0.10 0.40 -0.21 1.21 -0.25 0.00 0.00 175.52 176.78 2brn n GLU 32 N -3.00 -0.75 -2.19 4.72 2.13 -1.19 -4.95 120.64 115.41 2brn n GLU 32 Ca -0.09 0.84 -0.41 0.00 0.66 0.00 0.00 57.16 58.15 2brn n GLU 32 Cb 0.89 -4.80 -0.03 0.00 0.27 0.00 0.00 31.44 27.77 2brn n GLU 32 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2brn s GLU 33 N -3.07 3.11 0.16 5.31 2.12 -1.26 -4.48 118.70 120.59 2brn s GLU 33 Ca 0.00 0.76 -0.30 0.00 0.36 0.00 0.00 54.97 55.79 2brn s GLU 33 Cb 0.00 -4.22 -0.07 0.00 0.26 0.00 0.00 34.13 30.10 2brn s GLU 33 CO 0.00 -2.15 1.01 0.00 -0.54 0.00 0.00 175.26 173.58 2brn s ALA 34 N 7.18 3.31 0.26 6.30 0.00 -1.26 -3.36 121.76 134.19 2brn s ALA 34 Ca 0.64 0.68 0.01 0.00 0.00 0.00 0.00 51.96 53.29 2brn s ALA 34 Cb -0.14 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 2brn s ALA 34 CO 0.26 -0.06 0.11 0.14 0.00 0.00 0.00 175.76 176.21 2brn s VAL 35 N -0.28 0.47 -0.03 0.00 -7.23 -0.93 -4.49 120.40 107.90 2brn s VAL 35 Ca 0.47 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.62 2brn s VAL 35 Cb -0.26 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.03 2brn s VAL 35 CO 0.32 0.00 0.09 0.00 -0.31 0.00 0.00 175.10 175.21 2brn s ALA 36 N -3.77 3.64 -0.45 1.32 0.00 -0.14 -1.54 121.76 120.82 2brn s ALA 36 Ca 0.38 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.54 2brn s ALA 36 Cb 0.07 -1.66 0.14 0.00 0.00 0.00 0.00 23.12 21.67 2brn s ALA 36 CO 0.14 0.68 0.26 0.08 0.00 0.00 0.00 175.76 176.92 2brn s VAL 37 N -1.16 1.34 -0.01 0.00 1.01 -0.51 -1.13 120.40 119.94 2brn s VAL 37 Ca 0.21 -2.63 -0.30 0.00 0.00 0.00 0.00 61.98 59.26 2brn s VAL 37 Cb -0.12 -1.93 -0.06 0.00 0.00 0.00 0.00 36.38 34.26 2brn s VAL 37 CO 0.12 -0.94 1.63 -0.75 0.00 0.00 0.00 175.10 175.16 2brn s LYS 38 N 0.24 4.20 -0.21 2.72 2.20 -0.46 -2.28 119.74 126.15 2brn s LYS 38 Ca 0.19 2.21 0.02 0.00 -0.36 0.00 0.00 55.97 58.04 2brn s LYS 38 Cb -0.20 -3.83 0.04 0.00 -1.51 0.00 0.00 37.83 32.32 2brn s LYS 38 CO -0.03 -0.78 -0.16 0.42 -0.36 0.00 0.00 175.35 174.44 2brn s ILE 39 N 3.46 2.06 -0.08 5.43 1.01 -0.85 -1.05 121.20 131.19 2brn s ILE 39 Ca 0.73 -1.21 0.00 0.00 0.00 0.00 0.00 60.65 60.17 2brn s ILE 39 Cb -0.35 -2.00 0.02 0.00 0.01 0.00 0.00 42.46 40.14 2brn s ILE 39 CO 0.30 0.29 -0.06 -0.69 0.00 0.00 0.00 174.94 174.78 2brn s VAL 40 N 1.23 0.76 -0.34 2.92 1.01 -1.07 -1.92 120.40 122.99 2brn s VAL 40 Ca -0.01 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 2brn s VAL 40 Cb -0.16 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.45 2brn s VAL 40 CO -0.10 0.30 1.10 -0.62 0.00 0.00 0.00 175.10 175.78 2brn s ASP 41 N 1.35 6.88 0.59 3.32 3.68 -1.26 -1.93 116.67 129.30 2brn s ASP 41 Ca -0.03 0.99 0.35 0.00 2.13 0.00 0.00 52.55 55.99 2brn s ASP 41 Cb -0.14 -2.54 1.84 0.00 -1.45 0.00 0.00 42.92 40.63 2brn s ASP 41 CO -0.03 -0.94 2.19 0.24 0.13 0.00 0.00 175.17 176.76 2brn h MET 42 N 8.30 0.00 0.00 4.34 2.86 -1.90 -2.81 114.93 125.71 2brn h MET 42 Ca -0.21 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 2brn h MET 42 Cb 1.06 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.72 2brn h MET 42 CO 1.05 0.04 -0.19 0.87 1.06 0.00 0.00 176.91 179.74 2brn h LYS 43 N 0.00 0.00 0.00 1.72 6.56 -1.91 -2.59 116.57 120.35 2brn h LYS 43 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2brn h LYS 43 Cb 0.20 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.86 2brn h LYS 43 CO 0.01 0.28 0.00 2.89 -2.06 0.00 0.00 179.45 180.57 2brn n ARG 44 N -4.69 0.81 -3.98 3.15 1.85 -1.06 -5.22 116.66 107.51 2brn n ARG 44 Ca -0.06 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.70 2brn n ARG 44 Cb 0.20 -1.14 -0.08 0.00 -1.05 0.00 0.00 32.46 30.39 2brn n ARG 44 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2brn n PRO 49 N -0.13 0.59 0.01 0.00 -0.02 -1.26 -3.88 135.00 130.31 2brn n PRO 49 Ca -0.09 -0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 2brn n PRO 49 Cb 0.63 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 2brn n PRO 49 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2brn n GLU 50 N 2.00 0.00 0.09 -0.52 0.00 -1.26 -4.73 120.64 116.22 2brn n GLU 50 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.22 2brn n GLU 50 Cb 0.29 0.00 0.33 0.00 0.00 0.00 0.00 31.44 32.05 2brn n GLU 50 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2brn h ASN 51 N 0.00 0.29 0.09 4.31 2.35 -1.97 -1.69 115.58 118.95 2brn h ASN 51 Ca 0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2brn h ASN 51 Cb 0.00 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.29 2brn h ASN 51 CO 0.00 0.49 -1.42 0.00 -1.65 0.00 0.00 177.43 174.85 2brn n ILE 52 N -4.21 0.04 0.17 2.81 3.06 -1.25 -3.76 119.36 116.21 2brn n ILE 52 Ca -0.01 -0.26 0.05 0.00 -2.50 0.00 0.00 62.75 60.04 2brn n ILE 52 Cb 0.32 0.43 0.24 0.00 0.54 0.00 0.00 39.64 41.17 2brn n ILE 52 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 2brn h LYS 53 N 0.00 0.00 0.11 9.51 1.63 -1.73 -2.66 116.57 123.43 2brn h LYS 53 Ca 0.00 0.00 -0.28 0.00 -0.85 0.00 0.00 60.65 59.52 2brn h LYS 53 Cb 0.75 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.38 2brn h LYS 53 CO 0.00 0.41 -1.37 -0.22 -3.45 0.00 0.00 179.45 174.83 2brn h LYS 54 N 0.00 0.23 -0.74 1.90 3.64 -1.47 -2.55 116.57 117.58 2brn h LYS 54 Ca -0.00 -0.39 -0.05 0.00 -1.27 0.00 0.00 60.65 58.94 2brn h LYS 54 Cb 1.06 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 2brn h LYS 54 CO 0.05 1.12 0.27 1.49 -2.27 0.00 0.00 179.45 180.12 2brn h GLU 55 N 0.06 1.12 -0.17 1.90 4.81 -1.64 -0.99 114.58 119.67 2brn h GLU 55 Ca -0.18 -0.22 -0.14 0.00 -0.13 0.00 0.00 59.36 58.70 2brn h GLU 55 Cb 1.98 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 31.18 2brn h GLU 55 CO 0.17 0.93 -0.44 0.82 -0.73 0.00 0.00 179.01 179.77 2brn h ILE 56 N 1.07 1.34 -0.43 2.32 2.04 -1.56 -2.16 117.51 120.13 2brn h ILE 56 Ca 0.24 -1.69 -0.10 0.00 1.00 0.00 0.00 64.86 64.31 2brn h ILE 56 Cb 0.25 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 2brn h ILE 56 CO -0.02 0.52 -0.13 0.00 0.00 0.00 0.00 178.15 178.52 2brn h ILE 58 N 0.72 1.28 -0.44 0.00 2.04 -1.25 -3.16 117.51 116.69 2brn h ILE 58 Ca 0.12 -1.16 0.05 0.00 1.00 0.00 0.00 64.86 64.87 2brn h ILE 58 Cb 0.63 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2brn h ILE 58 CO 0.04 0.38 0.30 0.78 0.00 0.00 0.00 178.15 179.65 2brn h ASN 59 N 0.49 0.35 0.47 1.72 2.35 -0.73 -1.76 115.58 118.47 2brn h ASN 59 Ca 0.09 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 2brn h ASN 59 Cb 0.60 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 2brn h ASN 59 CO 0.04 0.23 -0.29 0.11 -1.65 0.00 0.00 177.43 175.87 2brn h LYS 60 N 0.40 0.00 -0.05 0.81 1.57 -1.04 -2.60 116.57 115.66 2brn h LYS 60 Ca 0.19 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.79 2brn h LYS 60 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2brn h LYS 60 CO -0.05 0.29 -0.75 0.52 -0.57 0.00 0.00 179.45 178.90 2brn h MET 61 N 0.00 0.31 -6.24 3.15 2.86 -1.39 -3.47 114.93 110.16 2brn h MET 61 Ca -0.00 -0.27 -0.56 0.00 -2.06 0.00 0.00 59.70 56.81 2brn h MET 61 Cb 0.60 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.28 2brn h MET 61 CO 0.04 0.92 0.59 -0.51 1.06 0.00 0.00 176.91 179.02 2brn s LEU 62 N -7.81 4.23 -0.41 1.22 1.43 -0.98 -4.98 118.68 111.38 2brn s LEU 62 Ca -0.05 1.53 0.04 0.00 -1.03 0.00 0.00 54.13 54.62 2brn s LEU 62 Cb 0.11 -3.55 0.17 0.00 0.03 0.00 0.00 46.19 42.94 2brn s LEU 62 CO 0.83 -0.47 0.42 0.21 0.23 0.00 0.00 176.35 177.57 2brn s ASN 63 N 1.12 0.81 0.02 2.29 2.47 -1.26 -4.63 114.94 115.77 2brn s ASN 63 Ca 0.48 -2.08 -0.02 0.00 0.42 0.00 0.00 52.86 51.67 2brn s ASN 63 Cb -0.18 0.48 -0.02 0.00 -1.45 0.00 0.00 41.25 40.08 2brn s ASN 63 CO 0.17 -0.20 0.01 -2.28 -3.72 0.00 0.00 177.10 171.09 2brn s HIS 64 N 0.90 0.25 0.23 0.43 2.46 -1.26 -5.06 115.29 113.25 2brn s HIS 64 Ca 0.24 -0.53 0.34 0.00 0.47 0.00 0.00 55.06 55.59 2brn s HIS 64 Cb -0.07 -0.18 1.53 0.00 -0.13 0.00 0.00 32.58 33.72 2brn s HIS 64 CO -0.08 -0.25 2.05 1.05 -2.47 0.00 0.00 174.74 175.04 2brn h GLU 65 N 4.29 0.00 -0.53 2.88 9.09 -1.98 -2.40 114.58 125.92 2brn h GLU 65 Ca -0.32 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 58.81 2brn h GLU 65 Cb 1.20 0.00 -0.17 0.00 -1.65 0.00 0.00 28.75 28.13 2brn h GLU 65 CO 0.45 0.03 0.11 0.09 0.05 0.00 0.00 179.01 179.74 2brn n ASN 66 N -3.16 2.87 -3.66 3.06 4.13 -1.26 -4.86 115.26 112.37 2brn n ASN 66 Ca -0.00 -3.75 -0.21 0.00 1.68 0.00 0.00 54.58 52.30 2brn n ASN 66 Cb 0.27 -0.69 -0.18 0.00 -1.54 0.00 0.00 39.78 37.64 2brn n ASN 66 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2brn s VAL 67 N -3.31 -0.11 -0.42 2.41 1.01 -0.91 -1.07 120.40 118.01 2brn s VAL 67 Ca 0.48 0.37 -0.42 0.00 0.00 0.00 0.00 61.98 62.42 2brn s VAL 67 Cb 0.43 -0.19 -0.17 0.00 0.00 0.00 0.00 36.38 36.45 2brn s VAL 67 CO 0.02 0.13 2.00 0.52 0.00 0.00 0.00 175.10 177.78 2brn n VAL 68 N 5.30 0.10 -1.86 2.92 0.31 -1.03 -4.50 118.33 119.56 2brn n VAL 68 Ca -0.03 -0.07 -0.38 0.00 -0.01 0.00 0.00 64.34 63.84 2brn n VAL 68 Cb 0.50 -0.91 0.04 0.00 -0.91 0.00 0.00 33.84 32.56 2brn n VAL 68 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2brn s LYS 69 N 5.16 3.11 -0.26 5.55 3.01 -1.26 -4.79 119.74 130.25 2brn s LYS 69 Ca 1.11 2.10 -0.04 0.00 -1.01 0.00 0.00 55.97 58.14 2brn s LYS 69 Cb -1.27 -2.17 0.02 0.00 -1.01 0.00 0.00 37.83 33.40 2brn s LYS 69 CO 0.64 -1.17 -0.01 0.12 0.51 0.00 0.00 175.35 175.44 2brn s PHE 70 N -1.38 3.08 -0.18 3.18 5.36 -1.26 -1.04 117.98 125.74 2brn s PHE 70 Ca 0.73 -1.27 -0.23 0.00 -0.96 0.00 0.00 56.93 55.20 2brn s PHE 70 Cb -0.37 -2.14 -0.22 0.00 -0.34 0.00 0.00 43.02 39.95 2brn s PHE 70 CO 0.43 -0.65 0.41 1.88 -1.46 0.00 0.00 175.22 175.83 2brn h TYR 71 N 8.10 0.06 -1.54 10.12 0.05 -1.31 -3.48 116.97 128.98 2brn h TYR 71 Ca -0.33 -0.04 0.11 0.00 0.05 0.00 0.00 58.73 58.52 2brn h TYR 71 Cb 1.12 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.84 2brn h TYR 71 CO 0.59 1.36 0.30 0.41 -1.05 0.00 0.00 178.16 179.77 2brn n GLY 72 N 1.53 0.56 3.25 3.88 0.00 -1.19 -5.03 105.19 108.18 2brn n GLY 72 Ca -0.25 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 2brn n GLY 72 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2brn s HIS 73 N -2.94 0.15 0.02 1.61 -3.43 -1.26 -1.36 115.29 108.08 2brn s HIS 73 Ca 0.10 -0.55 0.00 0.00 -0.80 0.00 0.00 55.06 53.81 2brn s HIS 73 Cb -0.00 -0.01 -0.02 0.00 -1.43 0.00 0.00 32.58 31.11 2brn s HIS 73 CO 0.00 -0.60 -0.03 1.03 -2.00 0.00 0.00 174.74 173.14 2brn s ARG 74 N -3.87 0.33 -0.14 -0.38 3.00 -1.10 -5.02 118.95 111.77 2brn s ARG 74 Ca 0.07 -0.63 -0.13 0.00 0.00 0.00 0.00 55.73 55.03 2brn s ARG 74 Cb 0.04 0.09 -0.11 0.00 0.00 0.00 0.00 34.95 34.98 2brn s ARG 74 CO -0.09 -0.05 0.17 0.00 0.00 0.00 0.00 175.30 175.33 2brn h ARG 75 N 4.61 0.00 -6.08 3.54 2.47 -1.91 -2.80 114.38 114.21 2brn h ARG 75 Ca -0.32 0.00 -0.42 0.00 -1.26 0.00 0.00 59.98 57.98 2brn h ARG 75 Cb 1.21 0.00 0.05 0.00 -1.65 0.00 0.00 29.97 29.58 2brn h ARG 75 CO 0.42 0.43 -0.81 -1.91 0.56 0.00 0.00 179.97 178.66 2brn n GLU 76 N -4.63 -5.30 0.00 0.04 4.07 -1.26 -4.17 120.64 109.39 2brn n GLU 76 Ca -0.11 0.64 0.00 0.00 -0.06 0.00 0.00 57.16 57.64 2brn n GLU 76 Cb 0.32 -5.32 0.00 0.00 -0.06 0.00 0.00 31.44 26.37 2brn n GLU 76 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2brn n GLY 77 N -1.58 0.50 0.09 8.31 0.00 -1.26 -2.93 105.19 108.33 2brn n GLY 77 Ca -0.22 0.57 -0.19 0.00 0.00 0.00 0.00 46.02 46.18 2brn n GLY 77 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2brn h ASN 78 N 0.00 0.00 -3.70 1.61 -0.73 -2.00 -3.47 115.58 107.29 2brn h ASN 78 Ca 0.00 -0.61 -0.50 0.00 1.87 0.00 0.00 56.30 57.06 2brn h ASN 78 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.57 2brn h ASN 78 CO 0.00 1.31 0.36 -0.63 -0.37 0.00 0.00 177.43 178.10 2brn s ILE 79 N -2.30 4.13 0.03 2.57 1.01 -1.15 -3.19 121.20 122.30 2brn s ILE 79 Ca -0.25 2.04 0.00 0.00 0.00 0.00 0.00 60.65 62.44 2brn s ILE 79 Cb 0.03 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 2brn s ILE 79 CO 0.59 0.44 0.14 -1.10 0.00 0.00 0.00 174.94 175.01 2brn s GLN 80 N -0.89 3.20 -0.14 2.79 -1.52 -0.81 -4.10 119.66 118.19 2brn s GLN 80 Ca 0.43 -0.49 0.01 0.00 -1.95 0.00 0.00 55.36 53.36 2brn s GLN 80 Cb -0.26 -2.92 0.02 0.00 -0.22 0.00 0.00 33.01 29.63 2brn s GLN 80 CO 0.32 0.62 -0.16 0.71 -0.25 0.00 0.00 175.29 176.53 2brn s TYR 81 N -1.36 2.24 -0.22 0.91 2.02 -1.06 -2.60 117.35 117.29 2brn s TYR 81 Ca 0.29 -1.19 -0.04 0.00 -0.37 0.00 0.00 57.07 55.75 2brn s TYR 81 Cb -0.12 -1.61 -0.01 0.00 -0.40 0.00 0.00 41.96 39.81 2brn s TYR 81 CO 0.21 -0.62 -0.02 -0.51 -1.57 0.00 0.00 175.55 173.04 2brn s LEU 82 N 1.22 3.04 -0.25 -1.29 2.01 -0.21 -2.70 118.68 120.49 2brn s LEU 82 Ca -0.00 -0.33 -0.07 0.00 0.01 0.00 0.00 54.13 53.74 2brn s LEU 82 Cb -0.14 -1.78 -0.03 0.00 0.01 0.00 0.00 46.19 44.25 2brn s LEU 82 CO -0.07 -0.00 0.07 -0.36 1.01 0.00 0.00 176.35 177.00 2brn s PHE 83 N 1.38 3.09 0.02 0.29 0.40 -0.46 -1.35 117.98 121.35 2brn s PHE 83 Ca 0.05 -0.41 -0.01 0.00 -0.60 0.00 0.00 56.93 55.96 2brn s PHE 83 Cb -0.14 -2.24 -0.02 0.00 0.51 0.00 0.00 43.02 41.13 2brn s PHE 83 CO -0.01 -0.35 -0.00 -0.51 0.70 0.00 0.00 175.22 175.05 2brn s LEU 84 N 1.59 2.14 0.09 -0.37 1.43 -0.29 -0.75 118.68 122.51 2brn s LEU 84 Ca 0.06 -0.46 -0.37 0.00 -1.03 0.00 0.00 54.13 52.33 2brn s LEU 84 Cb -0.15 0.19 -0.17 0.00 0.03 0.00 0.00 46.19 46.09 2brn s LEU 84 CO 0.04 -0.32 1.26 1.21 0.23 0.00 0.00 176.35 178.77 2brn n GLU 85 N 1.55 0.96 -2.89 1.70 2.13 -0.21 -0.97 120.64 122.92 2brn n GLU 85 Ca -0.24 0.34 -0.41 0.00 0.66 0.00 0.00 57.16 57.52 2brn n GLU 85 Cb 0.55 -1.93 -0.04 0.00 0.27 0.00 0.00 31.44 30.29 2brn n GLU 85 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2brn s TYR 86 N 0.29 3.55 -0.51 4.31 5.04 -1.26 -4.58 117.35 124.19 2brn s TYR 86 Ca 0.83 1.39 -0.02 0.00 -2.44 0.00 0.00 57.07 56.83 2brn s TYR 86 Cb -0.99 -2.98 0.13 0.00 0.35 0.00 0.00 41.96 38.48 2brn s TYR 86 CO 0.49 -0.06 0.31 0.00 -1.34 0.00 0.00 175.55 174.96 2brn h SER 88 N 7.51 0.00 0.89 0.00 4.64 -1.79 -2.65 113.55 122.16 2brn h SER 88 Ca -0.07 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 2brn h SER 88 Cb 1.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 2brn h SER 88 CO 0.70 0.00 -0.18 1.23 -0.87 0.00 0.00 176.83 177.71 2brn h GLY 89 N 1.69 0.00 0.00 -0.77 0.00 -1.02 -3.48 103.07 99.49 2brn h GLY 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2brn h GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2brn n GLY 90 N 0.07 -0.28 3.88 4.60 0.00 -1.00 -4.69 105.19 107.77 2brn n GLY 90 Ca 0.00 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 2brn n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2brn s GLU 91 N 0.00 3.75 0.33 1.61 2.02 -1.26 -0.48 118.70 124.67 2brn s GLU 91 Ca 0.00 0.20 0.26 0.00 0.02 0.00 0.00 54.97 55.46 2brn s GLU 91 Cb 0.00 -2.64 0.98 0.00 0.10 0.00 0.00 34.13 32.57 2brn s GLU 91 CO 0.00 0.28 1.78 1.25 0.02 0.00 0.00 175.26 178.59 2brn h LEU 92 N 2.28 0.00 -1.29 1.80 5.85 -0.39 -2.90 115.31 120.65 2brn h LEU 92 Ca -0.47 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.35 2brn h LEU 92 Cb 1.17 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.15 2brn h LEU 92 CO 0.68 0.00 0.54 0.15 -0.34 0.00 0.00 178.44 179.48 2brn h PHE 93 N 0.00 0.84 -0.00 1.25 3.04 -1.66 -2.63 116.94 117.78 2brn h PHE 93 Ca 0.00 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.97 2brn h PHE 93 Cb 0.53 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.77 2brn h PHE 93 CO 0.00 0.38 -0.21 -0.25 -2.02 0.00 0.00 178.31 176.22 2brn n ASP 94 N -4.52 0.40 -0.90 0.41 10.43 -1.09 -2.92 116.55 118.36 2brn n ASP 94 Ca 0.14 -0.24 0.11 0.00 2.57 0.00 0.00 54.79 57.37 2brn n ASP 94 Cb 0.34 -0.07 0.28 0.00 1.84 0.00 0.00 41.12 43.51 2brn n ASP 94 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2brn n ARG 95 N -1.22 2.17 -3.71 -1.24 5.12 -1.00 -4.78 116.66 111.99 2brn n ARG 95 Ca 0.10 -1.77 -0.38 0.00 -1.93 0.00 0.00 57.85 53.87 2brn n ARG 95 Cb 0.31 -1.45 -0.12 0.00 -1.16 0.00 0.00 32.46 30.05 2brn n ARG 95 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2brn s ILE 96 N -1.60 3.82 0.06 0.55 1.01 -1.15 -4.69 121.20 119.20 2brn s ILE 96 Ca 0.36 -1.36 -0.30 0.00 0.00 0.00 0.00 60.65 59.34 2brn s ILE 96 Cb 0.20 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 2brn s ILE 96 CO 0.29 -0.36 1.17 -1.61 0.00 0.00 0.00 174.94 174.43 2brn s GLU 97 N 1.37 4.46 0.21 2.79 8.01 -0.58 -4.88 118.70 130.07 2brn s GLU 97 Ca 0.01 1.73 -0.32 0.00 0.01 0.00 0.00 54.97 56.40 2brn s GLU 97 Cb -0.21 -3.36 -0.15 0.00 -4.31 0.00 0.00 34.13 26.11 2brn s GLU 97 CO 0.01 -0.21 1.22 -2.30 0.01 0.00 0.00 175.26 174.00 2brn n PRO 98 N 3.82 1.47 -0.71 0.39 -0.02 -1.26 -1.12 135.00 137.57 2brn n PRO 98 Ca 0.08 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2brn n PRO 98 Cb 0.47 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2brn n PRO 98 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2brn n ASP 99 N 1.96 -1.34 0.00 2.55 10.43 -0.75 -4.65 116.55 124.76 2brn n ASP 99 Ca 0.13 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.49 2brn n ASP 99 Cb 0.28 -2.18 0.00 0.00 1.84 0.00 0.00 41.12 41.05 2brn n ASP 99 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 2brn n ILE 100 N -2.05 0.00 0.00 0.53 -0.00 -1.07 -4.72 119.36 112.05 2brn n ILE 100 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2brn n ILE 100 Cb 0.10 -1.27 0.00 0.00 -0.00 0.00 0.00 39.64 38.47 2brn n ILE 100 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2brn n GLY 101 N 2.84 0.94 3.60 3.28 0.00 -0.28 -3.57 105.19 112.00 2brn n GLY 101 Ca 0.00 -0.98 -0.07 0.00 0.00 0.00 0.00 46.02 44.97 2brn n GLY 101 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2brn s MET 102 N 0.00 1.11 0.23 1.61 0.23 0.62 -1.53 119.30 121.58 2brn s MET 102 Ca 0.00 -0.51 -0.31 0.00 -1.03 0.00 0.00 55.69 53.84 2brn s MET 102 Cb 0.00 0.45 -0.14 0.00 -1.53 0.00 0.00 34.83 33.60 2brn s MET 102 CO 0.00 -0.50 1.27 -2.30 -2.03 0.00 0.00 175.02 171.46 2brn n PRO 103 N -0.36 1.68 -0.33 3.16 -0.02 -1.26 -4.73 135.00 133.14 2brn n PRO 103 Ca -0.09 0.60 0.05 0.00 -2.02 0.00 0.00 63.50 62.04 2brn n PRO 103 Cb 0.62 -2.16 0.20 0.00 -0.02 0.00 0.00 33.50 32.14 2brn n PRO 103 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2brn h GLU 104 N 3.52 0.89 -0.67 -0.52 4.81 -1.97 -1.81 114.58 118.82 2brn h GLU 104 Ca -0.44 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 2brn h GLU 104 Cb 1.31 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 2brn h GLU 104 CO 0.71 0.59 0.36 -1.35 -0.73 0.00 0.00 179.01 178.59 2brn h PRO 105 N 0.91 0.93 -0.62 0.92 0.11 -1.90 -1.36 132.00 130.99 2brn h PRO 105 Ca 0.45 -0.10 -0.06 0.00 0.11 0.00 0.00 66.00 66.40 2brn h PRO 105 Cb 0.42 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.32 2brn h PRO 105 CO -0.25 0.69 0.15 -0.44 -0.21 0.00 0.00 178.00 177.93 2brn h ASP 106 N 0.94 0.91 0.11 -2.05 3.32 -1.70 -2.20 116.42 115.75 2brn h ASP 106 Ca 0.24 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2brn h ASP 106 Cb 0.03 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2brn h ASP 106 CO -0.04 0.88 -0.05 0.00 -1.72 0.00 0.00 179.24 178.31 2brn h ALA 107 N 1.23 -0.15 -0.63 3.45 0.00 -1.03 -1.52 119.26 120.61 2brn h ALA 107 Ca 0.20 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2brn h ALA 107 Cb 0.33 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2brn h ALA 107 CO -0.00 -0.56 0.42 0.37 0.00 0.00 0.00 179.25 179.48 2brn h GLN 108 N -0.19 0.78 -0.16 0.00 4.15 -1.21 -0.32 115.11 118.16 2brn h GLN 108 Ca -0.02 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.27 2brn h GLN 108 Cb 0.15 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.66 2brn h GLN 108 CO 0.03 0.51 -0.26 -0.09 -1.93 0.00 0.00 178.83 177.09 2brn h ARG 109 N 0.80 0.46 0.00 1.69 2.43 -1.20 -1.32 114.38 117.23 2brn h ARG 109 Ca 0.24 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2brn h ARG 109 Cb -0.00 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2brn h ARG 109 CO -0.06 0.87 -0.15 0.74 -1.51 0.00 0.00 179.97 179.86 2brn h PHE 110 N 0.09 0.00 0.10 2.20 0.04 -0.98 -2.61 116.94 115.77 2brn h PHE 110 Ca 0.01 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.54 2brn h PHE 110 Cb 0.84 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.01 2brn h PHE 110 CO 0.09 0.15 -1.02 0.35 -0.60 0.00 0.00 178.31 177.29 2brn h PHE 111 N 0.00 0.84 -0.79 -0.55 3.57 -0.88 -0.75 116.94 118.38 2brn h PHE 111 Ca -0.00 -0.52 0.12 0.00 3.53 0.00 0.00 57.97 61.09 2brn h PHE 111 Cb 0.28 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 38.86 2brn h PHE 111 CO 0.00 1.37 0.40 0.45 -2.23 0.00 0.00 178.31 178.30 2brn h HIS 112 N 0.07 0.70 0.00 0.41 3.86 -1.15 0.05 115.15 119.09 2brn h HIS 112 Ca -0.15 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 58.97 2brn h HIS 112 Cb 1.73 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.98 2brn h HIS 112 CO 0.14 0.21 -0.57 1.96 0.86 0.00 0.00 177.93 180.52 2brn h GLN 113 N 0.62 0.00 -0.15 2.45 4.20 -1.43 -1.89 115.11 118.91 2brn h GLN 113 Ca 0.41 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.97 2brn h GLN 113 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2brn h GLN 113 CO -0.32 0.57 -0.50 1.25 -0.67 0.00 0.00 178.83 179.16 2brn h LEU 114 N 0.00 0.70 -1.04 1.46 5.85 -0.64 -2.91 115.31 118.73 2brn h LEU 114 Ca -0.01 -0.60 -0.08 0.00 0.84 0.00 0.00 57.88 58.03 2brn h LEU 114 Cb 1.27 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2brn h LEU 114 CO 0.07 1.19 -0.19 0.24 -0.34 0.00 0.00 178.44 179.41 2brn h MET 115 N 0.26 0.47 -0.27 1.25 2.86 -0.99 -1.91 114.93 116.59 2brn h MET 115 Ca -0.02 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2brn h MET 115 Cb 1.13 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 2brn h MET 115 CO 0.11 0.64 0.08 0.00 1.06 0.00 0.00 176.91 178.80 2brn h ALA 116 N 1.38 0.35 -0.23 6.32 0.00 -1.32 0.53 119.26 126.30 2brn h ALA 116 Ca 0.07 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2brn h ALA 116 Cb 0.57 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2brn h ALA 116 CO 0.04 -0.02 -0.05 0.78 0.00 0.00 0.00 179.25 180.01 2brn h GLY 117 N 0.27 0.47 1.28 0.00 0.00 -1.48 -2.26 103.07 101.34 2brn h GLY 117 Ca 0.09 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 2brn h GLY 117 CO -0.00 0.34 -0.01 -2.08 0.00 0.00 0.00 176.54 174.79 2brn h VAL 118 N 0.17 1.25 -0.01 4.60 2.07 -1.28 0.06 116.25 123.11 2brn h VAL 118 Ca 0.06 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.52 2brn h VAL 118 Cb 0.49 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2brn h VAL 118 CO 0.02 0.38 -0.03 0.58 0.02 0.00 0.00 177.57 178.54 2brn h VAL 119 N 0.80 0.91 -0.19 2.57 2.07 -0.92 -1.40 116.25 120.09 2brn h VAL 119 Ca 0.15 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.71 2brn h VAL 119 Cb 0.50 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 2brn h VAL 119 CO 0.02 0.00 -0.10 0.22 0.02 0.00 0.00 177.57 177.73 2brn h TYR 120 N -0.06 -0.24 0.15 1.57 3.20 -0.73 0.13 116.97 120.99 2brn h TYR 120 Ca 0.02 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.93 2brn h TYR 120 Cb 0.08 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.45 2brn h TYR 120 CO -0.11 -0.16 -0.33 -0.07 -1.64 0.00 0.00 178.16 175.85 2brn h LEU 121 N -0.09 -0.96 -2.02 2.82 3.38 -0.96 -1.63 115.31 115.85 2brn h LEU 121 Ca 0.11 0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.26 2brn h LEU 121 Cb 0.24 0.36 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2brn h LEU 121 CO -0.24 -0.43 0.19 0.45 0.09 0.00 0.00 178.44 178.50 2brn h HIS 122 N -0.58 0.00 -0.45 1.13 3.86 -0.74 -0.16 115.15 118.20 2brn h HIS 122 Ca 0.02 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.10 2brn h HIS 122 Cb 0.60 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.06 2brn h HIS 122 CO -0.28 0.00 -0.22 0.78 0.86 0.00 0.00 177.93 179.06 2brn h GLY 123 N 0.00 1.03 -1.20 2.45 0.00 0.09 -2.91 103.07 102.53 2brn h GLY 123 Ca 0.12 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 46.52 2brn h GLY 123 CO -0.00 0.85 0.00 4.51 0.00 0.00 0.00 176.54 181.89 2brn n ILE 124 N -4.14 0.49 -1.07 2.60 0.13 -0.19 -4.92 119.36 112.26 2brn n ILE 124 Ca -0.01 -0.40 -0.02 0.00 -1.10 0.00 0.00 62.75 61.22 2brn n ILE 124 Cb 0.46 0.08 -0.01 0.00 -0.84 0.00 0.00 39.64 39.33 2brn n ILE 124 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2brn n GLY 125 N 0.82 0.57 3.54 4.50 0.00 -0.50 -4.94 105.19 109.19 2brn n GLY 125 Ca 0.10 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 2brn n GLY 125 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2brn s ILE 126 N -2.02 3.12 -0.05 -0.61 -5.25 -0.84 -0.86 121.20 114.68 2brn s ILE 126 Ca 0.00 -1.50 0.06 0.00 -0.99 0.00 0.00 60.65 58.22 2brn s ILE 126 Cb 0.00 -2.48 -0.01 0.00 2.95 0.00 0.00 42.46 42.92 2brn s ILE 126 CO 0.00 0.02 -0.23 0.28 -1.79 0.00 0.00 174.94 173.22 2brn s THR 127 N -1.38 1.92 0.07 8.37 -1.32 -0.44 -3.29 115.64 119.58 2brn s THR 127 Ca 0.22 -0.99 -0.18 0.00 -1.21 0.00 0.00 61.69 59.52 2brn s THR 127 Cb -0.10 -1.63 -0.10 0.00 -1.51 0.00 0.00 72.50 69.17 2brn s THR 127 CO 0.13 0.54 1.45 -0.74 -2.21 0.00 0.00 174.62 173.78 2brn h HIS 128 N 6.07 0.54 0.00 9.09 2.76 -1.91 -2.31 115.15 129.40 2brn h HIS 128 Ca -0.32 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 2brn h HIS 128 Cb 1.17 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.01 2brn h HIS 128 CO 0.43 0.73 0.00 0.54 -1.30 0.00 0.00 177.93 178.33 2brn n ARG 129 N -4.53 -0.38 -2.70 5.26 1.74 -1.26 -3.09 116.66 111.69 2brn n ARG 129 Ca -0.04 0.10 -0.07 0.00 -0.77 0.00 0.00 57.85 57.06 2brn n ARG 129 Cb 0.32 -3.41 0.12 0.00 -1.02 0.00 0.00 32.46 28.47 2brn n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2brn n ASP 130 N -0.19 -1.91 -4.66 0.55 4.64 -1.26 -3.95 116.55 109.77 2brn n ASP 130 Ca 0.00 -2.49 -0.43 0.00 -1.38 0.00 0.00 54.79 50.49 2brn n ASP 130 Cb 0.10 1.05 -0.02 0.00 -1.04 0.00 0.00 41.12 41.21 2brn n ASP 130 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2brn s ILE 131 N 0.20 4.34 0.17 5.18 1.01 -1.26 -4.81 121.20 126.03 2brn s ILE 131 Ca 0.22 1.62 -0.19 0.00 0.00 0.00 0.00 60.65 62.30 2brn s ILE 131 Cb 0.39 -4.05 0.04 0.00 0.01 0.00 0.00 42.46 38.85 2brn s ILE 131 CO -0.09 -0.15 0.51 -1.59 0.00 0.00 0.00 174.94 173.63 2brn s LYS 132 N 3.46 1.27 0.64 2.79 -2.85 -1.26 -4.75 119.74 119.03 2brn s LYS 132 Ca 0.53 -0.71 0.35 0.00 -1.00 0.00 0.00 55.97 55.14 2brn s LYS 132 Cb -0.21 0.53 1.94 0.00 -2.06 0.00 0.00 37.83 38.04 2brn s LYS 132 CO 0.13 -0.54 2.17 -1.35 0.10 0.00 0.00 175.35 175.87 2brn h PRO 133 N 2.19 0.00 -0.01 1.78 0.11 -1.93 -0.79 132.00 133.34 2brn h PRO 133 Ca -0.31 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.63 2brn h PRO 133 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 2brn h PRO 133 CO 0.40 0.00 -0.74 0.93 -0.21 0.00 0.00 178.00 178.38 2brn h GLU 134 N 0.00 0.10 -0.53 1.05 3.07 -1.96 -2.19 114.58 114.12 2brn h GLU 134 Ca 0.03 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2brn h GLU 134 Cb 0.32 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 2brn h GLU 134 CO -0.00 0.79 0.00 0.09 -1.40 0.00 0.00 179.01 178.49 2brn n ASN 135 N -3.72 2.81 -4.10 1.42 3.02 -0.32 -4.78 115.26 109.60 2brn n ASN 135 Ca -0.02 -2.14 -0.33 0.00 -0.03 0.00 0.00 54.58 52.06 2brn n ASN 135 Cb 0.71 -0.38 -0.14 0.00 -0.61 0.00 0.00 39.78 39.36 2brn n ASN 135 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2brn s LEU 136 N -1.17 4.04 -0.12 3.41 1.43 -1.12 -0.73 118.68 124.42 2brn s LEU 136 Ca 0.31 -1.57 -0.05 0.00 -1.03 0.00 0.00 54.13 51.79 2brn s LEU 136 Cb 0.18 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 2brn s LEU 136 CO 0.18 -0.29 0.08 -0.76 0.23 0.00 0.00 176.35 175.80 2brn s LEU 137 N 1.12 4.03 0.01 1.79 1.43 -0.45 -0.45 118.68 126.16 2brn s LEU 137 Ca -0.02 0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.27 2brn s LEU 137 Cb -0.20 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 2brn s LEU 137 CO -0.04 0.36 0.34 -0.76 0.23 0.00 0.00 176.35 176.48 2brn s LEU 138 N -0.74 4.41 0.00 1.79 2.01 0.36 0.33 118.68 126.85 2brn s LEU 138 Ca 0.13 0.77 0.00 0.00 0.01 0.00 0.00 54.13 55.04 2brn s LEU 138 Cb -0.12 -2.64 0.00 0.00 0.01 0.00 0.00 46.19 43.44 2brn s LEU 138 CO 0.03 0.28 0.00 -0.90 1.01 0.00 0.00 176.35 176.77 2brn n ASP 139 N 1.45 0.00 0.08 2.29 3.85 -0.48 -1.12 116.55 122.62 2brn n ASP 139 Ca -0.13 0.00 -0.16 0.00 -0.71 0.00 0.00 54.79 53.80 2brn n ASP 139 Cb 0.53 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 40.16 2brn n ASP 139 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2brn h GLU 140 N 0.00 0.24 -0.28 0.11 9.09 -1.90 -2.87 114.58 118.97 2brn h GLU 140 Ca 0.00 -0.41 0.00 0.00 0.05 0.00 0.00 59.36 59.00 2brn h GLU 140 Cb 0.00 0.15 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 2brn h GLU 140 CO 0.00 1.14 0.00 0.54 0.05 0.00 0.00 179.01 180.74 2brn n ARG 141 N -3.47 1.28 -0.99 1.06 1.74 -1.26 -4.90 116.66 110.12 2brn n ARG 141 Ca -0.12 -0.35 0.00 0.00 -0.77 0.00 0.00 57.85 56.61 2brn n ARG 141 Cb 1.03 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 31.28 2brn n ARG 141 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2brn n ASP 142 N -0.16 -4.27 -4.75 0.55 8.00 -1.09 -4.99 116.55 109.83 2brn n ASP 142 Ca 0.03 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.12 2brn n ASP 142 Cb 0.14 -1.91 -0.02 0.00 -0.02 0.00 0.00 41.12 39.31 2brn n ASP 142 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2brn s ASN 143 N -2.02 6.61 0.41 -2.24 0.02 -1.26 -4.59 114.94 111.87 2brn s ASN 143 Ca 0.00 2.74 -0.22 0.00 -1.02 0.00 0.00 52.86 54.35 2brn s ASN 143 Cb 0.00 -2.63 -0.10 0.00 0.02 0.00 0.00 41.25 38.53 2brn s ASN 143 CO 0.00 -0.71 0.96 -0.22 0.02 0.00 0.00 177.10 177.15 2brn s LEU 144 N -0.77 4.04 -0.17 0.60 0.20 -1.26 -1.39 118.68 119.93 2brn s LEU 144 Ca 0.57 1.77 -0.04 0.00 0.69 0.00 0.00 54.13 57.12 2brn s LEU 144 Cb -0.43 -4.39 0.08 0.00 -0.43 0.00 0.00 46.19 41.02 2brn s LEU 144 CO 0.47 -0.33 0.20 -0.54 -0.29 0.00 0.00 176.35 175.86 2brn s LYS 145 N -2.87 0.14 -0.03 1.98 -0.14 0.15 -4.39 119.74 114.58 2brn s LYS 145 Ca 0.59 0.33 -0.30 0.00 -1.36 0.00 0.00 55.97 55.23 2brn s LYS 145 Cb -0.13 -0.91 -0.06 0.00 -1.68 0.00 0.00 37.83 35.05 2brn s LYS 145 CO 0.17 -0.54 1.61 0.42 -0.76 0.00 0.00 175.35 176.26 2brn s ILE 146 N 2.32 3.54 0.08 2.17 1.01 -0.23 -1.34 121.20 128.75 2brn s ILE 146 Ca 0.05 0.74 0.08 0.00 0.00 0.00 0.00 60.65 61.52 2brn s ILE 146 Cb -0.15 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 2brn s ILE 146 CO -0.10 -0.05 -0.18 -0.55 0.00 0.00 0.00 174.94 174.06 2brn s SER 147 N 3.00 3.84 -0.05 3.58 0.15 0.09 -2.47 113.70 121.83 2brn s SER 147 Ca 0.72 -0.49 -0.03 0.00 0.70 0.00 0.00 55.95 56.85 2brn s SER 147 Cb -0.34 -0.58 0.01 0.00 -1.71 0.00 0.00 66.02 63.41 2brn s SER 147 CO 0.29 0.22 0.05 -0.67 1.20 0.00 0.00 173.24 174.33 2brn n ASP 148 N 1.18 -1.85 -1.43 5.45 4.64 -1.26 -4.81 116.55 118.48 2brn n ASP 148 Ca -0.16 0.34 -0.06 0.00 -1.38 0.00 0.00 54.79 53.54 2brn n ASP 148 Cb 0.52 -2.07 0.22 0.00 -1.04 0.00 0.00 41.12 38.76 2brn n ASP 148 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2brn n PHE 149 N 0.39 1.62 -0.11 -0.67 3.01 -1.26 -4.61 117.46 115.83 2brn n PHE 149 Ca -0.09 -1.45 -0.03 0.00 1.01 0.00 0.00 57.45 56.89 2brn n PHE 149 Cb 0.14 -0.57 0.18 0.00 -0.01 0.00 0.00 39.48 39.22 2brn n PHE 149 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2brn h GLY 150 N 1.40 0.86 -1.42 1.37 0.00 -1.91 -2.56 103.07 100.81 2brn h GLY 150 Ca 0.26 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2brn h GLY 150 CO 0.54 0.49 0.00 1.04 0.00 0.00 0.00 176.54 178.61 2brn n LEU 151 N -4.25 2.48 -4.77 3.11 4.77 -1.26 -4.77 117.00 112.31 2brn n LEU 151 Ca 0.03 -0.84 -0.31 0.00 -0.03 0.00 0.00 56.01 54.86 2brn n LEU 151 Cb 0.26 -0.01 0.08 0.00 -2.33 0.00 0.00 43.42 41.42 2brn n LEU 151 CO 0.41 0.42 0.70 0.00 -1.33 0.00 0.00 177.39 177.59 2brn s ALA 152 N -1.98 2.31 0.17 -1.18 0.00 -0.96 -4.68 121.76 115.45 2brn s ALA 152 Ca 0.32 0.26 -0.23 0.00 0.00 0.00 0.00 51.96 52.31 2brn s ALA 152 Cb 0.20 -3.26 0.06 0.00 0.00 0.00 0.00 23.12 20.12 2brn s ALA 152 CO 0.31 -1.68 0.61 -0.08 0.00 0.00 0.00 175.76 174.92 2brn s THR 153 N -2.89 0.00 -0.18 0.00 -1.32 -0.87 -4.93 115.64 105.45 2brn s THR 153 Ca 0.61 -0.12 -0.29 0.00 -1.21 0.00 0.00 61.69 60.68 2brn s THR 153 Cb -0.17 -1.11 -0.00 0.00 -1.51 0.00 0.00 72.50 69.70 2brn s THR 153 CO 0.55 -0.00 1.11 -0.69 -2.21 0.00 0.00 174.62 173.38 2brn s VAL 154 N -3.77 4.55 -0.75 5.08 1.01 -1.26 -1.33 120.40 123.93 2brn s VAL 154 Ca 0.02 1.86 0.17 0.00 0.00 0.00 0.00 61.98 64.03 2brn s VAL 154 Cb -0.02 -4.20 -0.19 0.00 0.00 0.00 0.00 36.38 31.98 2brn s VAL 154 CO -0.11 -0.13 0.69 2.22 0.00 0.00 0.00 175.10 177.78 2brn n PHE 155 N 6.13 0.00 -3.76 5.22 -1.74 -0.04 -4.93 117.46 118.34 2brn n PHE 155 Ca 0.12 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.88 2brn n PHE 155 Cb 0.46 -0.02 -0.14 0.00 1.52 0.00 0.00 39.48 41.30 2brn n PHE 155 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2brn s ARG 156 N -2.61 0.11 -0.18 3.97 3.52 -0.92 -0.80 118.95 122.04 2brn s ARG 156 Ca 0.06 0.36 -0.09 0.00 -0.13 0.00 0.00 55.73 55.93 2brn s ARG 156 Cb 0.13 -0.14 0.06 0.00 -1.56 0.00 0.00 34.95 33.44 2brn s ARG 156 CO 0.69 -0.14 0.42 -0.47 -0.81 0.00 0.00 175.30 174.99 2brn s TYR 157 N 1.03 -0.64 -1.47 5.12 5.04 -1.11 -4.55 117.35 120.76 2brn s TYR 157 Ca -0.08 1.34 -0.11 0.00 -2.44 0.00 0.00 57.07 55.79 2brn s TYR 157 Cb -0.10 0.29 0.05 0.00 0.35 0.00 0.00 41.96 42.55 2brn s TYR 157 CO -0.05 -0.36 0.92 0.09 -1.34 0.00 0.00 175.55 174.81 2brn n ASN 158 N 4.35 -5.36 -1.88 4.32 5.03 -1.26 -2.71 115.26 117.76 2brn n ASN 158 Ca -0.22 -0.59 -0.20 0.00 0.87 0.00 0.00 54.58 54.44 2brn n ASN 158 Cb 0.55 -4.28 -0.05 0.00 -1.02 0.00 0.00 39.78 34.98 2brn n ASN 158 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2brn n ASN 159 N -2.77 -5.57 -4.18 6.41 4.13 -1.26 -4.99 115.26 107.03 2brn n ASN 159 Ca 0.00 0.26 -0.33 0.00 1.68 0.00 0.00 54.58 56.20 2brn n ASN 159 Cb 0.55 -4.73 -0.16 0.00 -1.54 0.00 0.00 39.78 33.91 2brn n ASN 159 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2brn s ARG 160 N -4.29 3.08 0.24 3.52 1.81 -1.10 -5.11 118.95 117.10 2brn s ARG 160 Ca 0.00 -0.80 -0.30 0.00 -1.72 0.00 0.00 55.73 52.91 2brn s ARG 160 Cb 0.00 -2.59 -0.09 0.00 -0.45 0.00 0.00 34.95 31.82 2brn s ARG 160 CO 0.00 -0.11 1.02 -2.00 -0.68 0.00 0.00 175.30 173.53 2brn s GLU 161 N 1.09 4.74 0.03 3.54 2.12 -1.26 -2.76 118.70 126.19 2brn s GLU 161 Ca -0.00 1.64 0.05 0.00 0.36 0.00 0.00 54.97 57.02 2brn s GLU 161 Cb -0.14 -3.25 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 2brn s GLU 161 CO -0.07 0.33 -0.11 -0.98 -0.54 0.00 0.00 175.26 173.90 2brn s ARG 162 N -1.15 2.33 0.60 4.30 1.70 0.02 -5.00 118.95 121.76 2brn s ARG 162 Ca 0.44 -0.85 -0.07 0.00 -0.47 0.00 0.00 55.73 54.77 2brn s ARG 162 Cb -0.29 -2.37 -0.00 0.00 -0.57 0.00 0.00 34.95 31.72 2brn s ARG 162 CO 0.36 0.57 0.93 -0.51 -1.08 0.00 0.00 175.30 175.57 2brn s LEU 163 N -1.54 3.23 0.05 -1.89 1.43 -1.26 -4.79 118.68 113.91 2brn s LEU 163 Ca 0.17 0.89 0.01 0.00 -1.03 0.00 0.00 54.13 54.17 2brn s LEU 163 Cb -0.11 -3.76 -0.04 0.00 0.03 0.00 0.00 46.19 42.32 2brn s LEU 163 CO 0.08 -1.02 0.14 -0.76 0.23 0.00 0.00 176.35 175.01 2brn s LEU 164 N -5.04 4.09 0.00 1.79 1.43 -0.52 -4.91 118.68 115.51 2brn s LEU 164 Ca 0.54 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 2brn s LEU 164 Cb -0.11 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.48 2brn s LEU 164 CO 0.47 0.20 0.00 -0.46 0.23 0.00 0.00 176.35 176.79 2brn n ASN 165 N 0.59 2.18 -4.68 2.29 6.94 -1.26 -2.23 115.26 119.09 2brn n ASN 165 Ca -0.08 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.06 2brn n ASN 165 Cb 0.52 0.35 -0.03 0.00 -2.36 0.00 0.00 39.78 38.26 2brn n ASN 165 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2brn s LYS 166 N -1.09 4.15 -0.14 -3.83 2.20 -1.26 -4.94 119.74 114.82 2brn s LYS 166 Ca 0.00 2.52 -0.26 0.00 -0.36 0.00 0.00 55.97 57.87 2brn s LYS 166 Cb 0.00 -3.75 -0.02 0.00 -1.51 0.00 0.00 37.83 32.55 2brn s LYS 166 CO 0.00 -0.84 0.85 -1.64 -0.36 0.00 0.00 175.35 173.36 2brn s MET 167 N 3.19 4.34 0.20 4.03 -1.94 -1.26 -5.04 119.30 122.82 2brn s MET 167 Ca 0.81 1.08 -0.23 0.00 -1.71 0.00 0.00 55.69 55.64 2brn s MET 167 Cb -0.43 -3.55 0.05 0.00 2.01 0.00 0.00 34.83 32.91 2brn s MET 167 CO 0.36 -0.28 0.69 0.00 -0.01 0.00 0.00 175.02 175.78 2brn n GLY 169 N -0.41 0.38 3.06 0.00 0.00 -1.25 -4.90 105.19 102.07 2brn n GLY 169 Ca -0.10 -1.92 -0.25 0.00 0.00 0.00 0.00 46.02 43.75 2brn n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2brn s THR 170 N -1.12 1.20 0.16 2.61 2.01 -1.26 -5.05 115.64 114.19 2brn s THR 170 Ca 0.00 -0.55 -0.16 0.00 0.31 0.00 0.00 61.69 61.29 2brn s THR 170 Cb 0.00 -1.07 0.03 0.00 0.01 0.00 0.00 72.50 71.47 2brn s THR 170 CO 0.00 0.36 1.74 0.25 -0.69 0.00 0.00 174.62 176.28 2brn h LEU 171 N 6.63 0.08 -1.75 4.42 7.12 -1.96 -1.42 115.31 128.43 2brn h LEU 171 Ca -0.31 0.05 -0.03 0.00 0.13 0.00 0.00 57.88 57.71 2brn h LEU 171 Cb 1.18 0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 41.36 2brn h LEU 171 CO 0.48 0.08 -0.16 -0.65 -0.13 0.00 0.00 178.44 178.06 2brn h PRO 172 N 0.24 0.00 -0.01 5.25 0.11 -1.72 -2.88 132.00 132.99 2brn h PRO 172 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2brn h PRO 172 Cb 0.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.29 2brn h PRO 172 CO -0.20 0.16 -0.30 0.66 -0.21 0.00 0.00 178.00 178.11 2brn n TYR 173 N -4.13 0.00 -3.01 0.65 4.01 -0.68 -4.84 117.16 109.17 2brn n TYR 173 Ca -0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.38 2brn n TYR 173 Cb 0.23 -0.04 -0.06 0.00 -0.31 0.00 0.00 39.34 39.16 2brn n TYR 173 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2brn s VAL 174 N -2.38 4.55 0.41 -0.72 0.11 -0.63 -3.64 120.40 118.10 2brn s VAL 174 Ca 0.24 1.20 -0.13 0.00 -2.93 0.00 0.00 61.98 60.36 2brn s VAL 174 Cb 0.19 -3.65 -0.07 0.00 -1.53 0.00 0.00 36.38 31.31 2brn s VAL 174 CO 0.50 -0.17 0.81 0.00 -3.33 0.00 0.00 175.10 172.90 2brn s ALA 175 N -1.98 3.28 0.46 1.54 0.00 -1.26 -4.56 121.76 119.23 2brn s ALA 175 Ca 0.55 -0.05 0.14 0.00 0.00 0.00 0.00 51.96 52.60 2brn s ALA 175 Cb -0.11 -2.81 1.04 0.00 0.00 0.00 0.00 23.12 21.24 2brn s ALA 175 CO 0.17 0.03 2.03 -1.00 0.00 0.00 0.00 175.76 176.99 2brn h PRO 176 N 1.44 0.06 0.00 0.00 0.13 -1.87 -2.49 132.00 129.26 2brn h PRO 176 Ca -0.47 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2brn h PRO 176 Cb 1.18 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2brn h PRO 176 CO 0.64 0.16 -0.20 1.05 -0.23 0.00 0.00 178.00 179.42 2brn h GLU 177 N 0.06 0.00 -0.34 0.86 9.09 -1.91 -2.31 114.58 120.03 2brn h GLU 177 Ca 0.01 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.40 2brn h GLU 177 Cb 0.21 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.29 2brn h GLU 177 CO 0.01 0.20 0.09 1.25 0.05 0.00 0.00 179.01 180.62 2brn h LEU 178 N 0.00 0.45 0.13 3.06 7.12 -1.75 -2.13 115.31 122.19 2brn h LEU 178 Ca -0.00 -0.05 -0.35 0.00 0.13 0.00 0.00 57.88 57.60 2brn h LEU 178 Cb 0.64 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.64 2brn h LEU 178 CO 0.03 0.45 -1.87 -0.07 -0.13 0.00 0.00 178.44 176.84 2brn h LEU 179 N 0.49 0.44 0.00 2.25 3.38 -1.56 -3.43 115.31 116.87 2brn h LEU 179 Ca 0.12 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2brn h LEU 179 Cb 0.18 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2brn h LEU 179 CO -0.01 1.75 -0.09 0.11 0.09 0.00 0.00 178.44 180.29 2brn h LYS 180 N 0.08 0.00 -7.09 1.13 1.57 -1.42 -3.48 116.57 107.36 2brn h LYS 180 Ca -0.38 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.88 2brn h LYS 180 Cb 2.05 0.00 0.10 0.00 0.08 0.00 0.00 32.23 34.46 2brn h LYS 180 CO 0.12 0.00 0.46 1.03 -0.57 0.00 0.00 179.45 180.49 2brn s ARG 181 N -1.36 3.16 0.17 3.15 0.52 -0.81 -4.95 118.95 118.84 2brn s ARG 181 Ca -0.03 1.75 -0.09 0.00 -0.52 0.00 0.00 55.73 56.84 2brn s ARG 181 Cb 0.00 -1.98 0.03 0.00 0.52 0.00 0.00 34.95 33.52 2brn s ARG 181 CO 0.04 -1.03 1.54 0.00 0.02 0.00 0.00 175.30 175.86 2brn h ARG 182 N 1.07 0.92 -4.20 3.54 3.08 -1.93 -3.45 114.38 113.41 2brn h ARG 182 Ca -0.50 -0.43 -0.16 0.00 0.07 0.00 0.00 59.98 58.97 2brn h ARG 182 Cb 1.28 -0.01 -0.17 0.00 0.08 0.00 0.00 29.97 31.14 2brn h ARG 182 CO 0.56 1.08 -0.69 -1.21 -1.07 0.00 0.00 179.97 178.64 2brn s GLU 183 N -4.53 0.52 0.12 0.04 2.02 -1.26 -4.53 118.70 111.07 2brn s GLU 183 Ca -0.11 -0.99 -0.25 0.00 0.02 0.00 0.00 54.97 53.65 2brn s GLU 183 Cb 0.12 0.11 0.07 0.00 0.10 0.00 0.00 34.13 34.53 2brn s GLU 183 CO 0.87 -0.07 0.76 -0.59 0.02 0.00 0.00 175.26 176.25 2brn s PHE 184 N -2.88 -0.38 0.47 1.61 -0.12 -0.95 -4.98 117.98 110.75 2brn s PHE 184 Ca -0.02 0.15 -0.18 0.00 -0.05 0.00 0.00 56.93 56.83 2brn s PHE 184 Cb 0.00 0.58 -0.09 0.00 -0.63 0.00 0.00 43.02 42.88 2brn s PHE 184 CO -0.06 -0.79 0.95 -1.01 -0.05 0.00 0.00 175.22 174.26 2brn s HIS 185 N -3.50 3.39 -0.13 3.49 3.76 -1.26 -1.44 115.29 119.60 2brn s HIS 185 Ca 0.05 1.50 -0.26 0.00 -0.15 0.00 0.00 55.06 56.20 2brn s HIS 185 Cb -0.02 -2.79 -0.26 0.00 1.11 0.00 0.00 32.58 30.62 2brn s HIS 185 CO -0.07 -0.23 0.69 0.00 -0.85 0.00 0.00 174.74 174.28 2brn h ALA 186 N 1.40 0.04 -0.23 -1.40 0.00 -1.97 -3.36 119.26 113.74 2brn h ALA 186 Ca -0.48 -0.67 0.02 0.00 0.00 0.00 0.00 54.91 53.78 2brn h ALA 186 Cb 1.18 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2brn h ALA 186 CO 0.62 0.22 0.08 0.93 0.00 0.00 0.00 179.25 181.09 2brn h GLU 187 N -0.86 0.18 0.00 0.00 5.08 -1.98 -1.95 114.58 115.05 2brn h GLU 187 Ca -0.09 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2brn h GLU 187 Cb 1.20 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2brn h GLU 187 CO -0.00 0.12 -0.09 -1.00 -1.00 0.00 0.00 179.01 177.04 2brn h PRO 188 N 0.19 0.00 -0.26 2.33 0.13 -1.92 -1.93 132.00 130.54 2brn h PRO 188 Ca 0.10 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.12 2brn h PRO 188 Cb 0.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.18 2brn h PRO 188 CO -0.10 0.09 -0.29 0.28 -0.23 0.00 0.00 178.00 177.76 2brn h VAL 189 N 0.00 1.28 -0.17 1.56 2.07 -1.51 -2.08 116.25 117.40 2brn h VAL 189 Ca -0.00 -1.36 -0.20 0.00 0.82 0.00 0.00 66.70 65.96 2brn h VAL 189 Cb 0.26 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2brn h VAL 189 CO 0.01 0.43 -0.69 0.44 0.02 0.00 0.00 177.57 177.78 2brn h ASP 190 N 0.45 0.81 -0.81 0.57 3.32 -1.16 -2.97 116.42 116.64 2brn h ASP 190 Ca 0.06 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2brn h ASP 190 Cb 0.73 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 2brn h ASP 190 CO 0.06 1.27 0.51 0.58 -1.72 0.00 0.00 179.24 179.94 2brn h VAL 191 N 0.50 1.22 -0.05 -1.35 2.07 -1.27 -1.74 116.25 115.63 2brn h VAL 191 Ca -0.03 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2brn h VAL 191 Cb 1.29 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2brn h VAL 191 CO 0.14 0.22 0.03 -0.25 0.02 0.00 0.00 177.57 177.72 2brn h TRP 192 N 1.10 0.05 -0.21 1.57 2.91 -1.35 -1.66 115.95 118.36 2brn h TRP 192 Ca 0.29 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.28 2brn h TRP 192 Cb -0.08 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.54 2brn h TRP 192 CO -0.01 0.03 -0.03 0.66 -1.03 0.00 0.00 178.44 178.06 2brn h SER 193 N 0.06 0.29 0.07 2.65 4.64 -1.34 -1.47 113.55 118.46 2brn h SER 193 Ca 0.02 -0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.19 2brn h SER 193 Cb -0.00 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2brn h SER 193 CO -0.01 0.38 -0.35 0.00 -0.87 0.00 0.00 176.83 175.97 2brn h GLY 195 N 1.10 0.00 1.25 0.00 0.00 -0.42 -1.53 103.07 103.48 2brn h GLY 195 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.18 2brn h GLY 195 CO 0.06 0.00 -0.62 -2.22 0.00 0.00 0.00 176.54 173.77 2brn h ILE 196 N 0.00 1.29 -0.76 2.60 1.08 -1.07 -2.65 117.51 118.00 2brn h ILE 196 Ca -0.01 -1.83 -0.04 0.00 -0.39 0.00 0.00 64.86 62.60 2brn h ILE 196 Cb 1.04 1.77 -0.03 0.00 -3.07 0.00 0.00 36.82 36.52 2brn h ILE 196 CO 0.07 0.58 0.33 0.58 -0.69 0.00 0.00 178.15 179.03 2brn h VAL 197 N 0.57 1.25 -0.69 1.67 2.07 -1.06 -1.86 116.25 118.20 2brn h VAL 197 Ca -0.01 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 2brn h VAL 197 Cb 1.22 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2brn h VAL 197 CO 0.13 0.31 0.26 0.25 0.02 0.00 0.00 177.57 178.54 2brn h LEU 198 N 1.10 0.96 -0.81 2.57 6.46 -1.22 -1.84 115.31 122.53 2brn h LEU 198 Ca 0.26 -0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2brn h LEU 198 Cb 0.16 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 39.80 2brn h LEU 198 CO -0.03 0.88 0.52 0.74 -0.62 0.00 0.00 178.44 179.94 2brn h THR 199 N 0.99 1.21 -0.39 1.05 2.02 -1.09 -1.89 112.91 114.81 2brn h THR 199 Ca 0.23 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 2brn h THR 199 Cb 0.23 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 2brn h THR 199 CO -0.02 0.21 -0.00 0.00 0.37 0.00 0.00 175.52 176.08 2brn h ALA 200 N 1.29 0.52 -0.02 6.16 0.00 -1.03 -0.21 119.26 125.98 2brn h ALA 200 Ca 0.29 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2brn h ALA 200 Cb -0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2brn h ALA 200 CO -0.06 0.30 -0.13 0.52 0.00 0.00 0.00 179.25 179.88 2brn h MET 201 N 0.51 0.03 0.00 0.00 2.07 -1.10 -0.42 114.93 116.02 2brn h MET 201 Ca 0.11 -0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.74 2brn h MET 201 Cb 0.47 -0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.20 2brn h MET 201 CO 0.02 0.16 -1.67 1.28 1.07 0.00 0.00 176.91 177.77 2brn n LEU 202 N -4.37 0.30 0.00 1.22 4.77 -0.73 -0.28 117.00 117.91 2brn n LEU 202 Ca -0.02 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2brn n LEU 202 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2brn n LEU 202 CO 0.36 0.08 -0.38 0.00 -1.33 0.00 0.00 177.39 176.12 2brn n ALA 203 N -2.01 1.56 -0.97 -1.18 0.00 -0.11 -4.62 120.51 113.17 2brn n ALA 203 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2brn n ALA 203 Cb 0.48 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2brn n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2brn n GLY 204 N 1.99 0.68 3.08 0.00 0.00 -0.17 -2.91 105.19 107.87 2brn n GLY 204 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2brn n GLY 204 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2brn s GLU 205 N -0.15 0.59 0.22 1.61 -1.05 -1.26 -1.81 118.70 116.85 2brn s GLU 205 Ca 0.00 -1.08 -0.24 0.00 -0.15 0.00 0.00 54.97 53.50 2brn s GLU 205 Cb 0.00 0.05 -0.09 0.00 -0.44 0.00 0.00 34.13 33.65 2brn s GLU 205 CO 0.00 -0.06 0.80 -0.51 0.95 0.00 0.00 175.26 176.44 2brn s LEU 206 N -2.52 4.46 0.25 1.83 1.02 -1.26 -4.16 118.68 118.29 2brn s LEU 206 Ca 0.02 1.62 0.01 0.00 0.02 0.00 0.00 54.13 55.80 2brn s LEU 206 Cb 0.02 -3.56 0.30 0.00 0.02 0.00 0.00 46.19 42.97 2brn s LEU 206 CO -0.06 0.09 1.63 1.55 0.02 0.00 0.00 176.35 179.58 2brn h PRO 207 N 3.76 0.45 -3.11 1.29 0.13 -1.93 -3.48 132.00 129.11 2brn h PRO 207 Ca -0.47 -0.22 0.02 0.00 -0.87 0.00 0.00 66.00 64.45 2brn h PRO 207 Cb 1.20 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 2brn h PRO 207 CO 0.66 0.78 0.15 1.67 -0.23 0.00 0.00 178.00 181.03 2brn s TRP 208 N -4.22 -0.23 0.07 1.56 -2.14 -1.26 -4.76 118.94 107.95 2brn s TRP 208 Ca -0.06 -0.13 0.12 0.00 2.66 0.00 0.00 56.10 58.69 2brn s TRP 208 Cb 0.13 0.56 0.14 0.00 -3.10 0.00 0.00 33.47 31.20 2brn s TRP 208 CO 0.81 -1.04 1.47 -0.44 -2.66 0.00 0.00 176.95 175.09 2brn h ASP 209 N 2.07 0.00 -3.65 -2.66 3.32 -1.92 -3.41 116.42 110.17 2brn h ASP 209 Ca -0.26 0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.90 2brn h ASP 209 Cb 1.27 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.57 2brn h ASP 209 CO 0.31 0.66 0.60 0.00 -1.72 0.00 0.00 179.24 179.09 2brn s GLN 210 N -3.10 0.47 -1.52 3.56 -2.07 -1.26 -2.48 119.66 113.25 2brn s GLN 210 Ca 0.01 0.23 -0.11 0.00 -1.82 0.00 0.00 55.36 53.67 2brn s GLN 210 Cb 0.10 0.22 -0.01 0.00 -1.09 0.00 0.00 33.01 32.23 2brn s GLN 210 CO 0.76 -0.12 2.56 -0.35 -1.32 0.00 0.00 175.29 176.82 2brn n PRO 211 N 1.10 3.41 -4.81 9.60 -0.04 -1.26 -4.77 135.00 138.22 2brn n PRO 211 Ca -0.09 -2.52 -0.29 0.00 -0.04 0.00 0.00 63.50 60.55 2brn n PRO 211 Cb 0.57 -3.00 -0.14 0.00 -0.04 0.00 0.00 33.50 30.89 2brn n PRO 211 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2brn s SER 212 N 2.40 3.02 0.55 3.54 0.01 -1.26 -4.54 113.70 117.42 2brn s SER 212 Ca 0.58 -0.59 0.23 0.00 1.31 0.00 0.00 55.95 57.48 2brn s SER 212 Cb 0.16 -0.26 1.51 0.00 0.21 0.00 0.00 66.02 67.64 2brn s SER 212 CO -0.07 0.23 2.15 0.44 0.41 0.00 0.00 173.24 176.40 2brn h ASP 213 N 4.74 0.00 0.03 2.44 3.45 -1.98 0.11 116.42 125.22 2brn h ASP 213 Ca -0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.00 2brn h ASP 213 Cb 1.15 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.92 2brn h ASP 213 CO 0.43 0.00 0.00 -1.54 -1.57 0.00 0.00 179.24 176.56 2brn n SER 214 N -4.19 0.00 -4.40 6.45 3.41 -1.26 -4.56 113.62 109.07 2brn n SER 214 Ca -0.01 -0.20 -0.37 0.00 -0.26 0.00 0.00 58.87 58.03 2brn n SER 214 Cb 0.19 -0.06 -0.12 0.00 -0.26 0.00 0.00 64.21 63.95 2brn n SER 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2brn h GLN 216 N 8.25 0.67 -0.03 0.00 5.75 -1.85 -2.71 115.11 125.20 2brn h GLN 216 Ca -0.35 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.06 2brn h GLN 216 Cb 1.15 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.54 2brn h GLN 216 CO 0.60 0.44 -0.23 0.93 -2.65 0.00 0.00 178.83 177.92 2brn h GLU 217 N 0.69 0.05 -0.10 1.69 3.07 -1.94 -1.37 114.58 116.67 2brn h GLU 217 Ca 0.22 -0.01 -0.20 0.00 -0.50 0.00 0.00 59.36 58.87 2brn h GLU 217 Cb -0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2brn h GLU 217 CO -0.08 0.29 -0.75 -0.92 -1.40 0.00 0.00 179.01 176.15 2brn h TYR 218 N 0.05 0.72 -0.11 4.33 3.20 -1.80 -2.87 116.97 120.48 2brn h TYR 218 Ca 0.01 -0.32 -0.10 0.00 3.14 0.00 0.00 58.73 61.46 2brn h TYR 218 Cb 0.44 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2brn h TYR 218 CO 0.00 1.10 -0.37 0.77 -1.64 0.00 0.00 178.16 178.02 2brn h SER 219 N 0.36 0.24 -0.14 -2.11 0.02 -1.09 -2.10 113.55 108.73 2brn h SER 219 Ca -0.04 -0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 60.69 2brn h SER 219 Cb 1.34 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 2brn h SER 219 CO 0.14 0.60 -0.35 0.44 -1.14 0.00 0.00 176.83 176.51 2brn h ASP 220 N 0.20 0.68 -0.49 3.07 3.45 -1.28 -1.56 116.42 120.48 2brn h ASP 220 Ca 0.02 -0.29 -0.12 0.00 0.43 0.00 0.00 57.03 57.08 2brn h ASP 220 Cb 0.75 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.31 2brn h ASP 220 CO 0.06 0.97 -0.15 -0.25 -1.57 0.00 0.00 179.24 178.30 2brn h TRP 221 N 0.55 1.12 0.00 4.55 2.91 -1.29 -1.39 115.95 122.40 2brn h TRP 221 Ca 0.06 -0.25 -0.06 0.00 1.13 0.00 0.00 58.89 59.77 2brn h TRP 221 Cb 0.86 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 29.23 2brn h TRP 221 CO 0.04 1.06 -0.29 0.87 -1.03 0.00 0.00 178.44 179.09 2brn h LYS 222 N 0.87 0.00 -0.16 2.65 1.57 -1.22 -2.11 116.57 118.17 2brn h LYS 222 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2brn h LYS 222 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2brn h LYS 222 CO 0.06 0.29 0.00 0.39 -0.57 0.00 0.00 179.45 179.62 2brn n GLU 223 N -3.83 1.57 -1.95 3.15 1.02 -0.60 -4.93 120.64 115.08 2brn n GLU 223 Ca -0.01 -0.86 -0.16 0.00 -0.02 0.00 0.00 57.16 56.10 2brn n GLU 223 Cb 0.38 -1.33 -0.03 0.00 -0.02 0.00 0.00 31.44 30.43 2brn n GLU 223 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2brn n LYS 224 N 0.11 -1.23 -1.62 3.49 4.01 -0.79 -4.91 118.16 117.22 2brn n LYS 224 Ca 0.14 0.91 -0.42 0.00 -0.51 0.00 0.00 58.31 58.43 2brn n LYS 224 Cb 0.26 -5.23 -0.01 0.00 -0.51 0.00 0.00 35.03 29.54 2brn n LYS 224 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2brn n LYS 225 N -2.55 2.65 -0.26 1.97 5.02 -0.55 -4.70 118.16 119.74 2brn n LYS 225 Ca -0.18 -2.46 0.03 0.00 -2.02 0.00 0.00 58.31 53.68 2brn n LYS 225 Cb 0.60 -3.21 0.14 0.00 -0.02 0.00 0.00 35.03 32.53 2brn n LYS 225 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2brn n THR 226 N 5.21 0.77 1.05 -0.18 -2.24 -1.26 -2.77 114.28 114.85 2brn n THR 226 Ca 0.52 -0.45 0.12 0.00 -2.27 0.00 0.00 64.05 61.97 2brn n THR 226 Cb 0.39 -0.20 0.26 0.00 -2.10 0.00 0.00 70.33 68.67 2brn n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2brn n TYR 227 N 0.25 0.00 -2.24 4.78 0.18 -1.26 -3.33 117.16 115.54 2brn n TYR 227 Ca 0.10 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.61 2brn n TYR 227 Cb 0.46 -0.21 0.12 0.00 -0.38 0.00 0.00 39.34 39.33 2brn n TYR 227 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2brn s LEU 228 N -2.90 2.84 0.03 -3.48 1.43 -1.11 -4.74 118.68 110.73 2brn s LEU 228 Ca 0.14 0.12 -0.28 0.00 -1.03 0.00 0.00 54.13 53.08 2brn s LEU 228 Cb 0.18 -2.47 -0.17 0.00 0.03 0.00 0.00 46.19 43.76 2brn s LEU 228 CO 0.67 -2.07 1.28 -1.13 0.23 0.00 0.00 176.35 175.34 2brn h ASN 229 N -0.93 -0.69 -0.42 2.29 -0.73 -1.91 -1.99 115.58 111.21 2brn h ASN 229 Ca -0.42 -0.03 0.09 0.00 1.87 0.00 0.00 56.30 57.81 2brn h ASN 229 Cb 1.27 0.18 -0.08 0.00 0.27 0.00 0.00 38.32 39.96 2brn h ASN 229 CO 0.46 -0.35 -0.12 1.55 -0.37 0.00 0.00 177.43 178.60 2brn h PRO 230 N -1.04 -0.02 0.00 6.67 0.13 -1.94 -2.83 132.00 132.97 2brn h PRO 230 Ca -0.08 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.94 2brn h PRO 230 Cb 0.68 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 2brn h PRO 230 CO 0.14 -0.01 -0.50 -1.49 -0.23 0.00 0.00 178.00 175.90 2brn h TRP 231 N -0.02 0.00 0.00 1.56 4.06 -1.82 -3.15 115.95 116.57 2brn h TRP 231 Ca 0.21 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.12 2brn h TRP 231 Cb 0.34 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.49 2brn h TRP 231 CO -0.39 0.50 -0.18 1.57 -3.56 0.00 0.00 178.44 176.38 2brn h LYS 232 N 0.00 0.00 -0.00 0.49 2.10 -1.09 -2.72 116.57 115.34 2brn h LYS 232 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2brn h LYS 232 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 2brn h LYS 232 CO 0.06 0.18 -0.02 1.63 -2.00 0.00 0.00 179.45 179.31 2brn n LYS 233 N -3.40 0.46 0.00 0.07 5.02 -1.19 -4.70 118.16 114.42 2brn n LYS 233 Ca -0.00 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2brn n LYS 233 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2brn n LYS 233 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2brn n ILE 234 N -1.24 0.00 0.00 -0.18 5.41 -1.03 -4.88 119.36 117.44 2brn n ILE 234 Ca 0.14 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.89 2brn n ILE 234 Cb 0.25 -0.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.92 2brn n ILE 234 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2brn n ASP 235 N -0.56 0.00 -0.11 4.38 -0.08 -1.26 -4.95 116.55 113.96 2brn n ASP 235 Ca 0.00 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.22 2brn n ASP 235 Cb 0.00 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.47 2brn n ASP 235 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2brn h SER 236 N 0.00 -0.64 0.66 1.67 4.64 -1.97 -0.30 113.55 117.61 2brn h SER 236 Ca 0.00 0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.44 2brn h SER 236 Cb 0.00 0.35 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2brn h SER 236 CO 0.00 -0.22 -0.47 0.00 -0.87 0.00 0.00 176.83 175.27 2brn h ALA 237 N 1.15 -1.15 -0.24 5.18 0.00 -2.00 -0.17 119.26 122.02 2brn h ALA 237 Ca 0.19 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2brn h ALA 237 Cb 0.41 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2brn h ALA 237 CO -0.46 -1.17 -0.09 -1.00 0.00 0.00 0.00 179.25 176.53 2brn h PRO 238 N -1.08 0.39 -0.14 0.00 0.13 -1.91 -2.93 132.00 126.46 2brn h PRO 238 Ca -0.08 -0.09 -0.04 0.00 -0.87 0.00 0.00 66.00 64.92 2brn h PRO 238 Cb 0.90 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 2brn h PRO 238 CO 0.04 0.49 -0.08 1.25 -0.23 0.00 0.00 178.00 179.47 2brn h LEU 239 N 0.37 0.19 -0.76 1.56 6.46 -0.64 -2.11 115.31 120.38 2brn h LEU 239 Ca 0.08 -0.03 -0.13 0.00 -0.12 0.00 0.00 57.88 57.67 2brn h LEU 239 Cb 0.39 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 2brn h LEU 239 CO 0.02 0.31 -0.57 0.00 -0.62 0.00 0.00 178.44 177.58 2brn h ALA 240 N 1.72 0.95 -0.35 1.25 0.00 -0.84 -0.48 119.26 121.51 2brn h ALA 240 Ca 0.04 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 2brn h ALA 240 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2brn h ALA 240 CO 0.01 0.71 -0.09 1.25 0.00 0.00 0.00 179.25 181.13 2brn h LEU 241 N 0.12 0.68 -1.45 0.00 5.85 -1.38 -2.81 115.31 116.31 2brn h LEU 241 Ca -0.00 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 58.29 2brn h LEU 241 Cb 1.04 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2brn h LEU 241 CO 0.08 0.89 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.73 2brn h LEU 242 N 0.46 0.00 -1.05 2.25 -0.00 -1.15 -0.05 115.31 115.77 2brn h LEU 242 Ca 0.09 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.89 2brn h LEU 242 Cb 0.60 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.24 2brn h LEU 242 CO 0.04 0.28 -0.15 0.45 -0.00 0.00 0.00 178.44 179.06 2brn h HIS 243 N 0.00 0.55 0.00 1.13 3.86 -1.02 0.82 115.15 120.49 2brn h HIS 243 Ca -0.00 -0.09 -0.11 0.00 -1.16 0.00 0.00 60.37 59.00 2brn h HIS 243 Cb 0.50 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 2brn h HIS 243 CO 0.00 0.64 -0.78 0.87 0.86 0.00 0.00 177.93 179.52 2brn h LYS 244 N 0.47 0.00 0.08 2.45 1.57 -1.05 -3.37 116.57 116.71 2brn h LYS 244 Ca 0.08 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.64 2brn h LYS 244 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2brn h LYS 244 CO 0.03 0.39 -1.16 0.82 -0.57 0.00 0.00 179.45 178.97 2brn h ILE 245 N 0.00 1.14 -1.32 1.86 2.04 -0.88 -2.27 117.51 118.08 2brn h ILE 245 Ca -0.05 -2.35 -0.75 0.00 1.00 0.00 0.00 64.86 62.71 2brn h ILE 245 Cb 1.41 2.73 -0.15 0.00 -0.74 0.00 0.00 36.82 40.07 2brn h ILE 245 CO 0.05 0.61 2.18 0.18 0.00 0.00 0.00 178.15 181.17 2brn n LEU 246 N -4.13 7.93 -4.60 1.44 4.77 0.27 -4.69 117.00 117.99 2brn n LEU 246 Ca -0.24 -4.95 -0.35 0.00 -0.03 0.00 0.00 56.01 50.44 2brn n LEU 246 Cb 0.79 -1.33 -0.10 0.00 -2.33 0.00 0.00 43.42 40.45 2brn n LEU 246 CO 0.36 2.06 -0.26 -0.69 -1.33 0.00 0.00 177.39 177.53 2brn s VAL 247 N -1.67 4.69 0.17 4.08 1.01 -1.26 -4.91 120.40 122.52 2brn s VAL 247 Ca 0.52 -0.06 -0.12 0.00 0.00 0.00 0.00 61.98 62.31 2brn s VAL 247 Cb 0.19 -3.13 0.08 0.00 0.00 0.00 0.00 36.38 33.52 2brn s VAL 247 CO -0.10 0.44 1.74 -0.08 0.00 0.00 0.00 175.10 177.10 2brn h GLU 248 N 6.93 0.87 -6.46 2.72 4.81 -1.96 -3.39 114.58 118.11 2brn h GLU 248 Ca -0.37 -0.14 -0.57 0.00 -0.13 0.00 0.00 59.36 58.15 2brn h GLU 248 Cb 1.17 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.35 2brn h GLU 248 CO 0.68 0.72 1.00 1.21 -0.73 0.00 0.00 179.01 181.89 2brn s ASN 249 N -6.04 6.55 0.53 1.04 3.84 -1.26 -4.64 114.94 114.96 2brn s ASN 249 Ca -0.13 0.98 0.36 0.00 0.21 0.00 0.00 52.86 54.28 2brn s ASN 249 Cb 0.13 -2.54 1.87 0.00 -0.55 0.00 0.00 41.25 40.16 2brn s ASN 249 CO 0.79 -1.23 2.09 1.55 -2.79 0.00 0.00 177.10 177.51 2brn h PRO 250 N 9.78 0.00 -0.13 0.43 0.13 -1.96 -1.29 132.00 138.97 2brn h PRO 250 Ca -0.26 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.64 2brn h PRO 250 Cb 1.10 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.23 2brn h PRO 250 CO 1.06 0.00 -0.80 0.77 -0.23 0.00 0.00 178.00 178.80 2brn h SER 251 N 0.00 0.89 1.37 1.44 0.02 -1.93 -3.19 113.55 112.15 2brn h SER 251 Ca 0.00 -0.60 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 2brn h SER 251 Cb 0.09 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.36 2brn h SER 251 CO 0.00 1.39 0.00 0.00 -1.14 0.00 0.00 176.83 177.08 2brn h ALA 252 N 0.58 1.00 -2.85 3.77 0.00 -1.65 -3.47 119.26 116.65 2brn h ALA 252 Ca -0.06 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.33 2brn h ALA 252 Cb 1.43 0.00 0.09 0.00 0.00 0.00 0.00 17.79 19.31 2brn h ALA 252 CO 0.16 0.00 0.56 0.50 0.00 0.00 0.00 179.25 180.47 2brn s ARG 253 N -3.17 3.61 0.53 0.00 3.52 -0.71 -4.98 118.95 117.76 2brn s ARG 253 Ca 0.09 2.04 -0.21 0.00 -0.13 0.00 0.00 55.73 57.52 2brn s ARG 253 Cb 0.11 -2.45 -0.05 0.00 -1.56 0.00 0.00 34.95 30.99 2brn s ARG 253 CO 0.56 -0.75 1.22 -1.50 -0.81 0.00 0.00 175.30 174.03 2brn s ILE 254 N -1.38 2.69 0.36 4.11 2.07 -0.85 -5.03 121.20 123.17 2brn s ILE 254 Ca 0.64 0.48 0.07 0.00 -1.41 0.00 0.00 60.65 60.44 2brn s ILE 254 Cb -0.35 -3.22 -0.01 0.00 0.13 0.00 0.00 42.46 39.00 2brn s ILE 254 CO 0.43 -0.05 0.41 0.42 -1.91 0.00 0.00 174.94 174.24 2brn s THR 255 N -1.52 3.52 0.18 4.00 -4.23 -1.26 -4.93 115.64 111.39 2brn s THR 255 Ca 0.71 -1.19 -0.10 0.00 -1.18 0.00 0.00 61.69 59.93 2brn s THR 255 Cb -0.32 -3.21 0.07 0.00 1.34 0.00 0.00 72.50 70.39 2brn s THR 255 CO 0.37 -0.12 1.67 0.40 -0.54 0.00 0.00 174.62 176.40 2brn h ILE 256 N 1.01 1.26 -0.79 2.99 2.04 -1.97 -0.72 117.51 121.33 2brn h ILE 256 Ca -0.44 -0.99 0.15 0.00 1.00 0.00 0.00 64.86 64.58 2brn h ILE 256 Cb 1.26 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 2brn h ILE 256 CO 0.54 0.37 0.52 -0.65 0.00 0.00 0.00 178.15 178.93 2brn h PRO 257 N 0.92 0.48 0.00 2.37 0.11 -2.00 -1.30 132.00 132.58 2brn h PRO 257 Ca 0.19 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2brn h PRO 257 Cb 0.42 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2brn h PRO 257 CO 0.01 0.32 -0.40 -0.44 -0.21 0.00 0.00 178.00 177.28 2brn h ASP 258 N 0.49 0.00 0.37 -2.05 3.45 -1.78 -3.11 116.42 113.80 2brn h ASP 258 Ca 0.39 -0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.75 2brn h ASP 258 Cb 0.81 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.57 2brn h ASP 258 CO -0.14 0.00 -0.44 0.40 -1.57 0.00 0.00 179.24 177.49 2brn h ILE 259 N 0.00 1.32 0.00 0.35 2.04 -0.06 -2.92 117.51 118.24 2brn h ILE 259 Ca 0.00 -1.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.31 2brn h ILE 259 Cb 1.00 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.85 2brn h ILE 259 CO 0.00 0.45 -0.08 0.11 0.00 0.00 0.00 178.15 178.63 2brn h LYS 260 N 0.07 0.00 -0.05 2.37 1.57 -1.27 -2.77 116.57 116.50 2brn h LYS 260 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2brn h LYS 260 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2brn h LYS 260 CO 0.06 0.08 0.00 1.63 -0.57 0.00 0.00 179.45 180.65 2brn n LYS 261 N -3.17 1.94 -2.07 3.15 5.02 -1.11 -4.75 118.16 117.17 2brn n LYS 261 Ca 0.01 -1.37 -0.35 0.00 -2.02 0.00 0.00 58.31 54.58 2brn n LYS 261 Cb 0.41 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.97 2brn n LYS 261 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2brn s ASP 262 N -1.95 5.38 0.05 4.39 -1.08 -1.05 -4.95 116.67 117.46 2brn s ASP 262 Ca 0.34 2.25 -0.32 0.00 -0.52 0.00 0.00 52.55 54.30 2brn s ASP 262 Cb 0.20 -2.59 -0.18 0.00 -1.46 0.00 0.00 42.92 38.90 2brn s ASP 262 CO 0.32 -1.46 1.49 -0.09 0.52 0.00 0.00 175.17 175.95 2brn h ARG 263 N 0.89 -0.90 -0.50 4.34 2.43 -1.93 -2.78 114.38 115.94 2brn h ARG 263 Ca -0.50 0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 58.68 2brn h ARG 263 Cb 1.28 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 31.01 2brn h ARG 263 CO 0.56 -0.58 0.09 2.35 -1.51 0.00 0.00 179.97 180.88 2brn h TRP 264 N -1.02 0.80 -0.96 2.20 7.01 -1.94 -0.91 115.95 121.12 2brn h TRP 264 Ca -0.10 -0.08 0.10 0.00 2.11 0.00 0.00 58.89 60.93 2brn h TRP 264 Cb 0.74 -0.23 -0.08 0.00 -2.10 0.00 0.00 29.16 27.49 2brn h TRP 264 CO -0.01 0.69 0.60 -0.92 -2.79 0.00 0.00 178.44 176.00 2brn h TYR 265 N 0.74 1.09 -0.62 2.65 5.03 -1.84 -2.39 116.97 121.63 2brn h TYR 265 Ca 0.16 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.50 2brn h TYR 265 Cb 0.31 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 38.25 2brn h TYR 265 CO 0.02 0.47 0.00 0.09 -1.32 0.00 0.00 178.16 177.41 2brn n ASN 266 N -4.62 3.73 -4.68 -2.11 3.02 -1.01 -4.93 115.26 104.65 2brn n ASN 266 Ca 0.17 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.30 2brn n ASN 266 Cb 0.30 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 2brn n ASN 266 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2brn s LYS 267 N -1.10 4.29 -0.03 3.52 2.20 -0.38 -4.99 119.74 123.25 2brn s LYS 267 Ca 0.44 1.86 -0.30 0.00 -0.36 0.00 0.00 55.97 57.60 2brn s LYS 267 Cb 0.23 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 2brn s LYS 267 CO 0.31 -0.57 1.28 -1.25 -0.36 0.00 0.00 175.35 174.76 2brn s PRO 268 N 2.58 4.33 0.00 4.03 0.04 -1.26 -4.85 135.00 139.86 2brn s PRO 268 Ca 0.61 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.45 2brn s PRO 268 Cb -0.28 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.71 2brn s PRO 268 CO 0.24 -0.49 0.00 1.28 0.04 0.00 0.00 177.00 178.07 2brn n LEU 269 N 5.20 0.38 -4.57 -3.56 4.77 -1.26 -5.12 117.00 112.85 2brn n LEU 269 Ca 0.12 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.77 2brn n LEU 269 Cb 0.45 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.43 2brn n LEU 269 CO 0.57 0.06 -0.39 -0.75 -1.33 0.00 0.00 177.39 175.55 2brn s LYS 270 N -1.27 2.65 0.87 3.23 2.20 -1.26 -4.89 119.74 121.27 2brn s LYS 270 Ca 0.00 -0.62 -0.12 0.00 -0.36 0.00 0.00 55.97 54.87 2brn s LYS 270 Cb 0.00 -2.53 0.16 0.00 -1.51 0.00 0.00 37.83 33.95 2brn s LYS 270 CO 0.00 0.64 1.21 0.15 -0.36 0.00 0.00 175.35 177.00 2brn s LYS 271 N -0.94 1.16 0.11 4.03 -0.14 -1.26 -5.10 119.74 117.59 2brn s LYS 271 Ca 0.13 -0.45 -0.02 0.00 -1.36 0.00 0.00 55.97 54.28 2brn s LYS 271 Cb -0.11 -1.98 0.02 0.00 -1.68 0.00 0.00 37.83 34.09 2brn s LYS 271 CO 0.03 -2.01 0.14 0.41 -0.76 0.00 0.00 175.35 173.15 2brn n GLY 272 N -3.45 -1.26 3.76 -3.33 0.00 -1.26 -5.03 105.19 94.61 2brn n GLY 272 Ca 0.13 -1.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 2brn n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2brn s ALA 273 N -3.93 3.40 -0.40 4.61 0.00 -1.26 -4.97 121.76 119.21 2brn s ALA 273 Ca 0.08 0.87 -0.28 0.00 0.00 0.00 0.00 51.96 52.62 2brn s ALA 273 Cb -0.00 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.80 2brn s ALA 273 CO 0.06 -0.13 1.55 0.15 0.00 0.00 0.00 175.76 177.39 2brn s LYS 274 N -1.29 3.44 -0.94 0.00 -0.14 -1.26 -3.42 119.74 116.14 2brn s LYS 274 Ca 0.45 1.05 -0.04 0.00 -1.36 0.00 0.00 55.97 56.07 2brn s LYS 274 Cb -0.31 -4.10 0.00 0.00 -1.68 0.00 0.00 37.83 31.74 2brn s LYS 274 CO 0.40 -1.73 0.81 0.54 -0.76 0.00 0.00 175.35 174.60 2brn n ARG 275 N 8.28 -5.40 0.00 1.68 5.12 -1.26 -5.34 116.66 119.74 2brn n ARG 275 Ca 0.18 0.60 0.00 0.00 -1.93 0.00 0.00 57.85 56.71 2brn n ARG 275 Cb 0.48 -4.93 0.00 0.00 -1.16 0.00 0.00 32.46 26.85 2brn n ARG 275 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35