#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2brh s GLU 7 N 0.00 3.28 0.00 1.45 2.02 -1.26 -4.88 118.70 119.32 2brh s GLU 7 Ca 0.00 0.31 0.00 0.00 0.02 0.00 0.00 54.97 55.30 2brh s GLU 7 Cb 0.00 -2.22 0.00 0.00 0.10 0.00 0.00 34.13 32.01 2brh s GLU 7 CO 0.00 -0.55 0.00 -3.47 0.02 0.00 0.00 175.26 171.26 2brh n ASP 8 N -2.58 -0.38 -4.11 -0.19 2.03 -1.26 -4.84 116.55 105.22 2brh n ASP 8 Ca 0.04 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.08 2brh n ASP 8 Cb 0.56 -0.19 -0.17 0.00 -0.72 0.00 0.00 41.12 40.60 2brh n ASP 8 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2brh s TRP 9 N 0.00 1.86 -0.05 -0.67 0.52 -1.26 -2.51 118.94 116.82 2brh s TRP 9 Ca 0.00 -0.69 -0.19 0.00 0.02 0.00 0.00 56.10 55.24 2brh s TRP 9 Cb 0.00 -1.29 -0.05 0.00 -1.15 0.00 0.00 33.47 30.98 2brh s TRP 9 CO 0.00 -0.30 0.53 -0.51 0.02 0.00 0.00 176.95 176.69 2brh s ASP 10 N 0.44 6.83 -0.25 2.95 -0.00 -0.68 -4.91 116.67 121.05 2brh s ASP 10 Ca -0.14 0.99 -0.26 0.00 -0.00 0.00 0.00 52.55 53.14 2brh s ASP 10 Cb -0.16 -2.32 0.00 0.00 -0.00 0.00 0.00 42.92 40.45 2brh s ASP 10 CO 0.05 0.08 0.91 -0.76 -0.00 0.00 0.00 175.17 175.45 2brh s LEU 11 N 0.08 4.07 -0.03 1.23 2.01 -1.26 -1.27 118.68 123.51 2brh s LEU 11 Ca 0.28 1.09 0.05 0.00 0.01 0.00 0.00 54.13 55.56 2brh s LEU 11 Cb -0.17 -3.31 -0.07 0.00 0.01 0.00 0.00 46.19 42.65 2brh s LEU 11 CO 0.14 -0.61 0.05 0.52 1.01 0.00 0.00 176.35 177.46 2brh n VAL 12 N 5.37 0.19 -3.64 -1.59 0.31 -0.19 -5.01 118.33 113.78 2brh n VAL 12 Ca 0.08 -0.16 -0.07 0.00 -0.01 0.00 0.00 64.34 64.17 2brh n VAL 12 Cb 0.47 -0.36 -0.02 0.00 -0.91 0.00 0.00 33.84 33.02 2brh n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2brh s GLN 13 N -2.21 1.24 -0.19 5.55 -2.07 -1.23 -5.02 119.66 115.73 2brh s GLN 13 Ca -0.02 -0.59 -0.21 0.00 -1.82 0.00 0.00 55.36 52.72 2brh s GLN 13 Cb 0.02 0.48 -0.03 0.00 -1.09 0.00 0.00 33.01 32.40 2brh s GLN 13 CO 0.20 -0.56 0.62 0.99 -1.32 0.00 0.00 175.29 175.23 2brh s THR 14 N -3.47 5.03 0.19 3.63 2.01 -1.26 -0.97 115.64 120.79 2brh s THR 14 Ca 0.08 1.19 0.05 0.00 0.31 0.00 0.00 61.69 63.32 2brh s THR 14 Cb -0.02 -3.94 -0.12 0.00 0.01 0.00 0.00 72.50 68.42 2brh s THR 14 CO -0.03 0.13 1.43 -0.07 -0.69 0.00 0.00 174.62 175.39 2brh h LEU 15 N 8.02 0.15 0.00 4.42 -0.00 -1.06 -3.47 115.31 123.37 2brh h LEU 15 Ca -0.33 -0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 2brh h LEU 15 Cb 1.15 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.76 2brh h LEU 15 CO 0.77 0.90 0.00 0.61 -0.00 0.00 0.00 178.44 180.72 2brh n GLY 16 N 0.75 -0.62 0.93 0.83 0.00 -1.23 -5.02 105.19 100.84 2brh n GLY 16 Ca -0.02 -1.04 0.12 0.00 0.00 0.00 0.00 46.02 45.08 2brh n GLY 16 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2brh n GLU 17 N -0.23 2.29 0.00 1.61 4.07 -1.26 -2.19 120.64 124.93 2brh n GLU 17 Ca 0.00 -1.88 0.00 0.00 -0.06 0.00 0.00 57.16 55.22 2brh n GLU 17 Cb 0.00 -1.46 0.00 0.00 -0.06 0.00 0.00 31.44 29.92 2brh n GLU 17 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2brh n GLY 18 N 1.34 0.00 0.49 8.31 0.00 -1.20 -4.34 105.19 109.80 2brh n GLY 18 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 2brh n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2brh n ALA 19 N -0.13 2.45 0.03 4.61 0.00 -1.26 -4.63 120.51 121.58 2brh n ALA 19 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2brh n ALA 19 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2brh n ALA 19 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2brh n TYR 20 N 0.66 -0.49 -2.39 0.00 4.02 -1.26 -5.10 117.16 112.60 2brh n TYR 20 Ca 0.07 0.09 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 2brh n TYR 20 Cb 0.31 0.42 0.00 0.00 -0.02 0.00 0.00 39.34 40.05 2brh n TYR 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2brh n GLY 21 N 1.82 5.36 3.95 2.72 0.00 -1.15 -4.42 105.19 113.47 2brh n GLY 21 Ca 0.00 -1.26 -0.19 0.00 0.00 0.00 0.00 46.02 44.56 2brh n GLY 21 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2brh s GLU 22 N 1.61 2.61 -0.11 1.61 -1.05 -1.26 -3.22 118.70 118.89 2brh s GLU 22 Ca 0.00 -1.46 0.03 0.00 -0.15 0.00 0.00 54.97 53.40 2brh s GLU 22 Cb 0.00 -2.56 0.00 0.00 -0.44 0.00 0.00 34.13 31.14 2brh s GLU 22 CO 0.00 -0.34 -0.23 0.08 0.95 0.00 0.00 175.26 175.72 2brh s VAL 23 N -2.46 2.07 -0.09 1.83 1.01 -0.93 -2.38 120.40 119.44 2brh s VAL 23 Ca 0.52 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2brh s VAL 23 Cb -0.06 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2brh s VAL 23 CO 0.31 0.56 -0.14 -1.10 0.00 0.00 0.00 175.10 174.72 2brh s GLN 24 N 0.50 2.93 0.02 2.72 -0.21 0.03 -0.40 119.66 125.25 2brh s GLN 24 Ca -0.15 -0.70 -0.30 0.00 0.02 0.00 0.00 55.36 54.23 2brh s GLN 24 Cb -0.17 -2.49 -0.07 0.00 1.00 0.00 0.00 33.01 31.28 2brh s GLN 24 CO 0.05 0.41 1.63 -1.17 -2.12 0.00 0.00 175.29 174.10 2brh s LEU 25 N -0.18 4.35 -0.12 2.90 0.20 -0.15 0.43 118.68 126.11 2brh s LEU 25 Ca -0.00 2.37 0.02 0.00 0.69 0.00 0.00 54.13 57.20 2brh s LEU 25 Cb -0.13 -3.55 -0.01 0.00 -0.43 0.00 0.00 46.19 42.07 2brh s LEU 25 CO 0.03 -0.88 -0.18 0.00 -0.29 0.00 0.00 176.35 175.03 2brh s ALA 26 N 3.10 2.43 -0.04 5.97 0.00 0.26 -1.02 121.76 132.46 2brh s ALA 26 Ca 0.73 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.78 2brh s ALA 26 Cb -0.37 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.67 2brh s ALA 26 CO 0.31 0.25 -0.09 0.08 0.00 0.00 0.00 175.76 176.31 2brh s VAL 27 N 0.37 3.51 -0.05 0.00 1.01 -0.40 0.22 120.40 125.07 2brh s VAL 27 Ca -0.14 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 2brh s VAL 27 Cb -0.17 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 2brh s VAL 27 CO 0.07 0.54 1.25 0.21 0.00 0.00 0.00 175.10 177.17 2brh s ASN 28 N -0.95 7.00 0.49 3.32 3.84 0.36 -1.69 114.94 127.30 2brh s ASN 28 Ca 0.13 1.88 0.17 0.00 0.21 0.00 0.00 52.86 55.26 2brh s ASN 28 Cb -0.11 -2.56 1.19 0.00 -0.55 0.00 0.00 41.25 39.22 2brh s ASN 28 CO 0.03 -0.62 2.05 0.08 -2.79 0.00 0.00 177.10 175.84 2brh h ARG 29 N 7.58 0.17 0.00 0.43 0.11 -1.81 -0.64 114.38 120.22 2brh h ARG 29 Ca -0.35 -0.01 -0.11 0.00 0.10 0.00 0.00 59.98 59.61 2brh h ARG 29 Cb 1.16 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 32.19 2brh h ARG 29 CO 0.89 0.11 -0.92 0.28 0.10 0.00 0.00 179.97 180.44 2brh n VAL 30 N -4.47 1.47 0.08 0.08 0.31 -1.26 -4.68 118.33 109.86 2brh n VAL 30 Ca 0.05 0.09 0.11 0.00 -0.01 0.00 0.00 64.34 64.58 2brh n VAL 30 Cb 0.31 -2.23 -0.04 0.00 -0.91 0.00 0.00 33.84 30.97 2brh n VAL 30 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2brh n THR 31 N -4.52 0.50 -0.95 2.52 -2.24 -1.23 -4.95 114.28 103.40 2brh n THR 31 Ca -0.19 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2brh n THR 31 Cb 0.47 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 2brh n THR 31 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2brh n GLU 32 N -2.59 -0.32 -1.67 -0.78 1.02 -0.25 -4.96 120.64 111.09 2brh n GLU 32 Ca -0.01 0.08 -0.41 0.00 -0.02 0.00 0.00 57.16 56.80 2brh n GLU 32 Cb 0.56 -3.33 0.01 0.00 -0.02 0.00 0.00 31.44 28.66 2brh n GLU 32 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2brh n GLU 33 N -1.97 1.70 -4.70 3.49 1.02 -1.26 -4.51 120.64 114.40 2brh n GLU 33 Ca 0.00 0.61 -0.33 0.00 -0.02 0.00 0.00 57.16 57.41 2brh n GLU 33 Cb 0.08 -2.26 -0.12 0.00 -0.02 0.00 0.00 31.44 29.12 2brh n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2brh s ALA 34 N -1.23 2.87 0.03 0.62 0.00 -1.26 -0.49 121.76 122.30 2brh s ALA 34 Ca 0.62 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 51.62 2brh s ALA 34 Cb -0.52 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.46 2brh s ALA 34 CO 0.57 0.57 0.03 0.14 0.00 0.00 0.00 175.76 177.07 2brh s VAL 35 N -0.80 0.13 0.02 0.00 -7.23 0.13 -4.42 120.40 108.23 2brh s VAL 35 Ca 0.13 -1.04 -0.14 0.00 -1.81 0.00 0.00 61.98 59.11 2brh s VAL 35 Cb -0.11 -0.61 -0.06 0.00 0.56 0.00 0.00 36.38 36.16 2brh s VAL 35 CO 0.02 -0.58 0.41 0.00 -0.31 0.00 0.00 175.10 174.64 2brh s ALA 36 N -2.06 3.70 -0.19 1.32 0.00 -0.78 0.90 121.76 124.65 2brh s ALA 36 Ca -0.10 -0.24 0.01 0.00 0.00 0.00 0.00 51.96 51.63 2brh s ALA 36 Cb -0.05 -2.37 0.03 0.00 0.00 0.00 0.00 23.12 20.72 2brh s ALA 36 CO -0.03 0.49 -0.16 0.08 0.00 0.00 0.00 175.76 176.15 2brh s VAL 37 N -1.14 1.90 -0.25 0.00 1.01 0.17 -1.89 120.40 120.20 2brh s VAL 37 Ca 0.26 -0.97 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 2brh s VAL 37 Cb -0.16 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2brh s VAL 37 CO 0.14 0.40 0.08 -0.75 0.00 0.00 0.00 175.10 174.97 2brh s LYS 38 N 1.33 3.68 -0.25 2.72 2.20 0.43 -0.79 119.74 129.05 2brh s LYS 38 Ca 0.02 -0.46 -0.08 0.00 -0.36 0.00 0.00 55.97 55.09 2brh s LYS 38 Cb -0.14 -3.34 -0.03 0.00 -1.51 0.00 0.00 37.83 32.80 2brh s LYS 38 CO -0.11 -0.17 0.09 0.42 -0.36 0.00 0.00 175.35 175.22 2brh s ILE 39 N 1.59 4.54 -0.21 5.43 1.01 -1.00 -0.81 121.20 131.75 2brh s ILE 39 Ca 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 60.65 60.61 2brh s ILE 39 Cb -0.15 -3.13 0.02 0.00 0.01 0.00 0.00 42.46 39.21 2brh s ILE 39 CO 0.04 0.33 -0.14 -0.69 0.00 0.00 0.00 174.94 174.48 2brh s VAL 40 N 1.59 2.47 -0.63 2.92 1.01 -0.36 -2.93 120.40 124.47 2brh s VAL 40 Ca 0.06 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 2brh s VAL 40 Cb -0.15 -2.13 0.32 0.00 0.00 0.00 0.00 36.38 34.41 2brh s VAL 40 CO 0.05 0.42 2.16 -0.67 0.00 0.00 0.00 175.10 177.05 2brh n ASP 41 N 4.65 7.25 0.00 3.32 -0.08 -1.26 -1.88 116.55 128.55 2brh n ASP 41 Ca -0.19 -3.59 0.00 0.00 -1.51 0.00 0.00 54.79 49.50 2brh n ASP 41 Cb 0.49 -1.06 0.00 0.00 2.34 0.00 0.00 41.12 42.89 2brh n ASP 41 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2brh n ASN 51 N -0.29 0.00 0.05 1.67 0.23 -1.26 -5.03 115.26 110.62 2brh n ASN 51 Ca 0.52 0.00 -0.09 0.00 -0.53 0.00 0.00 54.58 54.48 2brh n ASN 51 Cb 0.49 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.07 2brh n ASN 51 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 2brh h ILE 52 N 0.00 1.48 -0.40 1.53 6.09 -1.99 -2.90 117.51 121.33 2brh h ILE 52 Ca 0.00 -3.20 -0.11 0.00 -1.37 0.00 0.00 64.86 60.18 2brh h ILE 52 Cb 0.00 2.77 -0.01 0.00 0.47 0.00 0.00 36.82 40.05 2brh h ILE 52 CO 0.00 0.86 -0.20 0.50 -3.07 0.00 0.00 178.15 176.24 2brh h LYS 53 N 0.01 0.77 -0.22 2.19 1.63 -2.01 -2.60 116.57 116.34 2brh h LYS 53 Ca -0.10 -0.30 -0.13 0.00 -0.85 0.00 0.00 60.65 59.28 2brh h LYS 53 Cb 1.86 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 33.45 2brh h LYS 53 CO 0.13 0.91 -0.36 -0.22 -3.45 0.00 0.00 179.45 176.46 2brh h LYS 54 N 0.68 0.64 -0.74 1.90 3.64 -1.99 -1.27 116.57 119.43 2brh h LYS 54 Ca 0.10 -0.39 0.16 0.00 -1.27 0.00 0.00 60.65 59.25 2brh h LYS 54 Cb 0.70 0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 32.46 2brh h LYS 54 CO 0.05 1.00 0.19 1.49 -2.27 0.00 0.00 179.45 179.92 2brh h GLU 55 N 0.33 0.28 -0.05 1.90 4.81 -1.53 0.42 114.58 120.75 2brh h GLU 55 Ca 0.02 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2brh h GLU 55 Cb 0.95 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 2brh h GLU 55 CO 0.08 0.18 -0.05 0.82 -0.73 0.00 0.00 179.01 179.32 2brh h ILE 56 N 0.29 1.37 -0.37 2.32 2.04 -1.28 -0.86 117.51 121.01 2brh h ILE 56 Ca 0.42 -1.17 0.07 0.00 1.00 0.00 0.00 64.86 65.18 2brh h ILE 56 Cb 0.71 2.04 -0.07 0.00 -0.74 0.00 0.00 36.82 38.75 2brh h ILE 56 CO -0.50 0.32 -0.10 0.00 0.00 0.00 0.00 178.15 177.87 2brh h ILE 58 N -0.02 1.08 -0.66 0.00 2.04 -0.17 -3.06 117.51 116.73 2brh h ILE 58 Ca 0.18 -0.21 0.12 0.00 1.00 0.00 0.00 64.86 65.95 2brh h ILE 58 Cb 0.29 0.93 -0.09 0.00 -0.74 0.00 0.00 36.82 37.21 2brh h ILE 58 CO -0.39 0.08 0.19 0.78 0.00 0.00 0.00 178.15 178.80 2brh h ASN 59 N 0.17 0.09 -0.80 1.72 2.35 -0.68 0.48 115.58 118.93 2brh h ASN 59 Ca 0.06 0.11 0.17 0.00 -0.55 0.00 0.00 56.30 56.09 2brh h ASN 59 Cb 0.04 0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 2brh h ASN 59 CO -0.01 0.04 0.53 0.11 -1.65 0.00 0.00 177.43 176.45 2brh h LYS 60 N 0.32 0.37 0.00 0.81 1.57 -1.20 -0.74 116.57 117.69 2brh h LYS 60 Ca 0.35 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 2brh h LYS 60 Cb 0.53 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2brh h LYS 60 CO -0.41 0.25 -0.04 0.52 -0.57 0.00 0.00 179.45 179.20 2brh h MET 61 N 0.38 0.00 -5.39 3.15 2.86 -0.79 -3.47 114.93 111.67 2brh h MET 61 Ca 0.40 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 57.41 2brh h MET 61 Cb 0.99 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.51 2brh h MET 61 CO -0.13 0.04 -0.54 -0.51 1.06 0.00 0.00 176.91 176.83 2brh s LEU 62 N -6.41 3.96 -0.30 1.22 1.43 -0.29 -5.06 118.68 113.23 2brh s LEU 62 Ca -0.01 0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.29 2brh s LEU 62 Cb 0.11 -1.99 0.16 0.00 0.03 0.00 0.00 46.19 44.50 2brh s LEU 62 CO 0.52 0.23 0.41 0.21 0.23 0.00 0.00 176.35 177.95 2brh s ASN 63 N 0.05 0.40 -0.13 2.29 2.47 -1.26 -4.75 114.94 114.00 2brh s ASN 63 Ca 0.07 -0.45 -0.30 0.00 0.42 0.00 0.00 52.86 52.61 2brh s ASN 63 Cb -0.12 1.09 0.09 0.00 -1.45 0.00 0.00 41.25 40.86 2brh s ASN 63 CO 0.00 -0.35 0.80 -2.28 -3.72 0.00 0.00 177.10 171.55 2brh s HIS 64 N 2.49 -0.58 0.54 0.43 2.46 -1.26 -5.06 115.29 114.30 2brh s HIS 64 Ca 0.10 1.10 0.21 0.00 0.47 0.00 0.00 55.06 56.94 2brh s HIS 64 Cb -0.12 0.40 1.45 0.00 -0.13 0.00 0.00 32.58 34.18 2brh s HIS 64 CO -0.29 -0.48 2.16 1.05 -2.47 0.00 0.00 174.74 174.72 2brh h GLU 65 N 3.24 0.00 -0.70 2.88 9.09 -1.98 -2.50 114.58 124.61 2brh h GLU 65 Ca -0.25 0.00 -0.43 0.00 0.05 0.00 0.00 59.36 58.73 2brh h GLU 65 Cb 1.15 0.00 -0.25 0.00 -1.65 0.00 0.00 28.75 28.00 2brh h GLU 65 CO 0.30 0.00 0.13 0.09 0.05 0.00 0.00 179.01 179.58 2brh n ASN 66 N -4.30 4.41 -3.75 3.06 4.13 -1.26 -4.82 115.26 112.73 2brh n ASN 66 Ca -0.02 -3.76 -0.20 0.00 1.68 0.00 0.00 54.58 52.28 2brh n ASN 66 Cb 0.14 -0.70 -0.17 0.00 -1.54 0.00 0.00 39.78 37.51 2brh n ASN 66 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2brh s VAL 67 N -3.90 0.16 -0.34 2.41 1.01 -0.94 -1.38 120.40 117.42 2brh s VAL 67 Ca 0.53 0.21 -0.41 0.00 0.00 0.00 0.00 61.98 62.31 2brh s VAL 67 Cb 0.45 -0.33 -0.16 0.00 0.00 0.00 0.00 36.38 36.34 2brh s VAL 67 CO 0.02 0.20 1.81 0.52 0.00 0.00 0.00 175.10 177.65 2brh n VAL 68 N 4.88 0.23 -1.92 2.92 0.31 -0.78 -4.60 118.33 119.38 2brh n VAL 68 Ca -0.12 -0.07 -0.41 0.00 -0.01 0.00 0.00 64.34 63.73 2brh n VAL 68 Cb 0.50 -1.13 -0.02 0.00 -0.91 0.00 0.00 33.84 32.29 2brh n VAL 68 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2brh s LYS 69 N 4.00 4.21 -0.20 5.55 1.02 -1.26 -4.81 119.74 128.24 2brh s LYS 69 Ca 1.02 2.42 -0.06 0.00 0.02 0.00 0.00 55.97 59.38 2brh s LYS 69 Cb -1.13 -3.04 -0.03 0.00 -0.52 0.00 0.00 37.83 33.10 2brh s LYS 69 CO 0.66 -0.46 0.03 0.12 -0.92 0.00 0.00 175.35 174.78 2brh s PHE 70 N -0.52 3.10 -0.23 3.18 5.36 -1.26 -0.56 117.98 127.06 2brh s PHE 70 Ca 0.57 -0.27 0.05 0.00 -0.96 0.00 0.00 56.93 56.31 2brh s PHE 70 Cb -0.44 -2.10 -0.17 0.00 -0.34 0.00 0.00 43.02 39.97 2brh s PHE 70 CO 0.51 -0.12 -0.16 0.66 -1.46 0.00 0.00 175.22 174.65 2brh n TYR 71 N 4.09 0.00 -2.60 10.12 4.01 0.20 -4.99 117.16 127.99 2brh n TYR 71 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2brh n TYR 71 Cb 0.52 -0.93 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 2brh n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2brh n GLY 72 N 2.24 -1.38 3.44 2.72 0.00 -1.17 -5.02 105.19 106.02 2brh n GLY 72 Ca -0.41 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.49 2brh n GLY 72 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2brh s HIS 73 N -2.78 -0.58 -0.22 1.61 -3.43 -1.26 -0.94 115.29 107.69 2brh s HIS 73 Ca 0.00 1.38 -0.02 0.00 -0.80 0.00 0.00 55.06 55.62 2brh s HIS 73 Cb 0.00 0.21 0.01 0.00 -1.43 0.00 0.00 32.58 31.37 2brh s HIS 73 CO 0.00 -0.32 -0.07 0.50 -2.00 0.00 0.00 174.74 172.85 2brh s ARG 74 N 0.09 3.16 0.26 -0.38 3.52 -0.34 -4.96 118.95 120.31 2brh s ARG 74 Ca -0.02 -0.76 -0.02 0.00 -0.13 0.00 0.00 55.73 54.81 2brh s ARG 74 Cb -0.04 -2.93 0.47 0.00 -1.56 0.00 0.00 34.95 30.90 2brh s ARG 74 CO 0.02 -0.26 1.80 0.07 -0.81 0.00 0.00 175.30 176.12 2brh h ARG 75 N 8.06 0.73 -1.16 5.12 -0.00 -1.87 -1.38 114.38 123.88 2brh h ARG 75 Ca -0.40 -0.04 0.00 0.00 -0.00 0.00 0.00 59.98 59.54 2brh h ARG 75 Cb 1.14 -0.17 0.00 0.00 -0.00 0.00 0.00 29.97 30.95 2brh h ARG 75 CO 0.60 0.48 0.00 -1.91 -0.00 0.00 0.00 179.97 179.15 2brh n GLU 76 N -4.77 0.00 0.00 0.08 4.07 -1.25 -4.03 120.64 114.74 2brh n GLU 76 Ca 0.16 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.26 2brh n GLU 76 Cb 0.35 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.73 2brh n GLU 76 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2brh n GLY 77 N 0.20 3.23 0.12 8.31 0.00 -1.26 -1.76 105.19 114.04 2brh n GLY 77 Ca 0.00 0.24 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 2brh n GLY 77 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2brh h ASN 78 N 0.00 0.43 -3.38 1.61 -1.24 -2.00 -3.48 115.58 107.52 2brh h ASN 78 Ca 0.00 -0.92 -0.57 0.00 0.71 0.00 0.00 56.30 55.52 2brh h ASN 78 Cb 0.00 -0.14 0.14 0.00 0.73 0.00 0.00 38.32 39.05 2brh h ASN 78 CO 0.00 1.45 0.27 -0.38 -1.29 0.00 0.00 177.43 177.48 2brh n ILE 79 N -4.08 2.86 -4.38 2.57 5.41 -0.72 -4.95 119.36 116.06 2brh n ILE 79 Ca -0.17 -0.50 -0.34 0.00 1.00 0.00 0.00 62.75 62.74 2brh n ILE 79 Cb 0.84 -1.30 -0.15 0.00 -0.71 0.00 0.00 39.64 38.32 2brh n ILE 79 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 2brh s GLN 80 N -2.30 3.31 -0.19 0.38 -1.52 -0.79 -3.92 119.66 114.63 2brh s GLN 80 Ca 0.66 -0.69 -0.07 0.00 -1.95 0.00 0.00 55.36 53.31 2brh s GLN 80 Cb -0.50 -2.74 -0.04 0.00 -0.22 0.00 0.00 33.01 29.51 2brh s GLN 80 CO 0.54 0.00 0.05 0.71 -0.25 0.00 0.00 175.29 176.35 2brh s TYR 81 N 0.89 3.19 -0.13 0.91 2.02 -0.52 -1.22 117.35 122.50 2brh s TYR 81 Ca -0.03 -0.04 -0.00 0.00 -0.37 0.00 0.00 57.07 56.62 2brh s TYR 81 Cb -0.15 -2.09 -0.02 0.00 -0.40 0.00 0.00 41.96 39.31 2brh s TYR 81 CO -0.00 0.06 -0.12 -0.51 -1.57 0.00 0.00 175.55 173.40 2brh s LEU 82 N 0.55 2.76 -0.27 -1.29 1.43 0.01 -1.20 118.68 120.67 2brh s LEU 82 Ca 0.02 -0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 2brh s LEU 82 Cb -0.13 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.48 2brh s LEU 82 CO 0.01 0.18 0.01 -0.36 0.23 0.00 0.00 176.35 176.42 2brh s PHE 83 N 0.29 3.10 0.12 0.29 2.99 -0.11 -0.43 117.98 124.23 2brh s PHE 83 Ca -0.09 -1.20 0.04 0.00 0.00 0.00 0.00 56.93 55.68 2brh s PHE 83 Cb -0.16 -2.16 -0.04 0.00 0.00 0.00 0.00 43.02 40.66 2brh s PHE 83 CO 0.05 -0.63 -0.11 -0.51 -0.00 0.00 0.00 175.22 174.03 2brh s LEU 84 N 1.43 2.45 0.10 -0.37 1.43 -0.79 -0.63 118.68 122.30 2brh s LEU 84 Ca 0.02 -0.89 -0.36 0.00 -1.03 0.00 0.00 54.13 51.87 2brh s LEU 84 Cb -0.17 -0.34 -0.16 0.00 0.03 0.00 0.00 46.19 45.55 2brh s LEU 84 CO -0.01 -0.28 1.45 1.21 0.23 0.00 0.00 176.35 178.95 2brh n GLU 85 N 0.27 1.52 -2.59 1.70 2.13 0.28 -1.87 120.64 122.08 2brh n GLU 85 Ca -0.14 0.55 -0.42 0.00 0.66 0.00 0.00 57.16 57.81 2brh n GLU 85 Cb 0.59 -2.24 -0.03 0.00 0.27 0.00 0.00 31.44 30.03 2brh n GLU 85 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2brh s TYR 86 N 0.80 3.54 -0.39 4.31 5.04 -1.26 -4.51 117.35 124.88 2brh s TYR 86 Ca 0.83 1.52 0.03 0.00 -2.44 0.00 0.00 57.07 57.01 2brh s TYR 86 Cb -0.86 -3.25 0.11 0.00 0.35 0.00 0.00 41.96 38.31 2brh s TYR 86 CO 0.44 -0.56 0.11 0.00 -1.34 0.00 0.00 175.55 174.21 2brh h SER 88 N 7.46 0.00 0.37 0.00 4.64 -1.80 -2.86 113.55 121.36 2brh h SER 88 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2brh h SER 88 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2brh h SER 88 CO 0.58 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 2brh n GLY 89 N 0.76 -0.86 7.00 -0.77 0.00 0.16 -4.92 105.19 106.56 2brh n GLY 89 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2brh n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2brh n GLY 90 N -0.26 0.62 3.82 -0.02 0.00 -1.08 -4.65 105.19 103.62 2brh n GLY 90 Ca 0.04 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 2brh n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2brh s GLU 91 N 0.00 4.15 0.54 1.61 2.02 -1.26 -0.24 118.70 125.51 2brh s GLU 91 Ca 0.00 0.70 0.19 0.00 0.02 0.00 0.00 54.97 55.88 2brh s GLU 91 Cb 0.00 -3.00 1.40 0.00 0.10 0.00 0.00 34.13 32.63 2brh s GLU 91 CO 0.00 0.49 2.17 1.25 0.02 0.00 0.00 175.26 179.19 2brh h LEU 92 N 3.77 0.00 -1.00 1.80 5.85 -0.09 -1.91 115.31 123.73 2brh h LEU 92 Ca -0.49 0.00 0.24 0.00 0.84 0.00 0.00 57.88 58.47 2brh h LEU 92 Cb 1.20 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.11 2brh h LEU 92 CO 0.65 0.00 0.58 0.15 -0.34 0.00 0.00 178.44 179.48 2brh h PHE 93 N 0.00 1.00 0.00 1.25 3.04 -1.74 -1.30 116.94 119.19 2brh h PHE 93 Ca 0.01 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.00 2brh h PHE 93 Cb 0.05 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.27 2brh h PHE 93 CO 0.00 0.07 0.00 -0.25 -2.02 0.00 0.00 178.31 176.11 2brh n ASP 94 N -4.88 0.00 -0.39 0.41 10.43 -0.72 -2.60 116.55 118.80 2brh n ASP 94 Ca 0.26 0.35 0.13 0.00 2.57 0.00 0.00 54.79 58.10 2brh n ASP 94 Cb 0.72 -0.45 0.36 0.00 1.84 0.00 0.00 41.12 43.59 2brh n ASP 94 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2brh n ARG 95 N -1.45 1.21 -3.46 -1.24 5.12 -0.50 -4.82 116.66 111.53 2brh n ARG 95 Ca 0.08 -0.78 -0.42 0.00 -1.93 0.00 0.00 57.85 54.81 2brh n ARG 95 Cb 0.30 -1.48 -0.10 0.00 -1.16 0.00 0.00 32.46 30.02 2brh n ARG 95 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2brh s ILE 96 N -2.32 5.23 -0.10 0.55 1.01 -1.07 -4.65 121.20 119.85 2brh s ILE 96 Ca 0.28 -0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.31 2brh s ILE 96 Cb 0.20 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 2brh s ILE 96 CO 0.46 -0.17 1.32 -0.70 0.00 0.00 0.00 174.94 175.85 2brh s GLU 97 N 1.81 4.26 0.04 2.79 2.12 -0.26 -4.88 118.70 124.57 2brh s GLU 97 Ca 0.07 1.78 -0.38 0.00 0.36 0.00 0.00 54.97 56.80 2brh s GLU 97 Cb -0.18 -3.72 -0.18 0.00 0.26 0.00 0.00 34.13 30.31 2brh s GLU 97 CO 0.11 -0.65 1.26 -2.30 -0.54 0.00 0.00 175.26 173.14 2brh n PRO 98 N 6.19 0.72 -0.07 4.30 -0.02 -1.26 -0.88 135.00 143.98 2brh n PRO 98 Ca 0.14 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2brh n PRO 98 Cb 0.45 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2brh n PRO 98 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2brh n ASP 99 N 2.25 0.00 -0.07 2.55 2.03 0.43 -4.67 116.55 119.08 2brh n ASP 99 Ca 0.19 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.37 2brh n ASP 99 Cb 0.15 -1.03 -0.05 0.00 -0.72 0.00 0.00 41.12 39.47 2brh n ASP 99 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2brh n ILE 100 N -2.00 1.05 0.00 5.18 2.08 -0.06 -4.64 119.36 120.97 2brh n ILE 100 Ca 0.00 -0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.23 2brh n ILE 100 Cb 0.00 -1.82 0.00 0.00 -0.75 0.00 0.00 39.64 37.07 2brh n ILE 100 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2brh n GLY 101 N 2.07 0.75 3.68 7.39 0.00 -0.47 -3.97 105.19 114.65 2brh n GLY 101 Ca -0.25 -1.30 -0.08 0.00 0.00 0.00 0.00 46.02 44.39 2brh n GLY 101 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2brh s MET 102 N 0.00 1.61 0.52 1.61 0.23 -0.17 -1.11 119.30 122.00 2brh s MET 102 Ca 0.00 -1.08 -0.22 0.00 -1.03 0.00 0.00 55.69 53.36 2brh s MET 102 Cb 0.00 0.54 -0.06 0.00 -1.53 0.00 0.00 34.83 33.78 2brh s MET 102 CO 0.00 -0.70 1.33 -2.14 -2.03 0.00 0.00 175.02 171.48 2brh s PRO 103 N -3.95 3.32 0.28 3.16 0.02 -1.26 -4.80 135.00 131.76 2brh s PRO 103 Ca 0.16 2.17 -0.01 0.00 0.02 0.00 0.00 61.00 63.33 2brh s PRO 103 Cb -0.03 -2.33 0.41 0.00 0.02 0.00 0.00 34.50 32.56 2brh s PRO 103 CO 0.06 -1.03 1.84 1.49 -0.33 0.00 0.00 177.00 179.03 2brh h GLU 104 N 1.67 0.85 -0.73 5.54 4.81 -1.97 -1.36 114.58 123.39 2brh h GLU 104 Ca -0.51 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 58.51 2brh h GLU 104 Cb 1.29 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 2brh h GLU 104 CO 0.58 0.74 0.25 -1.35 -0.73 0.00 0.00 179.01 178.50 2brh h PRO 105 N 0.82 1.11 -0.52 0.92 0.11 -1.90 0.79 132.00 133.34 2brh h PRO 105 Ca 0.18 -0.22 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 2brh h PRO 105 Cb 0.26 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 2brh h PRO 105 CO -0.01 0.94 0.25 -0.44 -0.21 0.00 0.00 178.00 178.53 2brh h ASP 106 N 1.08 0.68 -0.37 -2.05 5.19 -1.63 -2.27 116.42 117.04 2brh h ASP 106 Ca 0.24 -0.13 0.01 0.00 -0.62 0.00 0.00 57.03 56.53 2brh h ASP 106 Cb 0.27 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 2brh h ASP 106 CO -0.01 0.61 0.23 0.00 -3.12 0.00 0.00 179.24 176.96 2brh h ALA 107 N 1.09 0.47 -0.64 3.45 0.00 -1.09 -1.81 119.26 120.73 2brh h ALA 107 Ca 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2brh h ALA 107 Cb 0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2brh h ALA 107 CO -0.02 -0.10 0.34 0.37 0.00 0.00 0.00 179.25 179.84 2brh h GLN 108 N 0.48 0.91 -0.06 0.00 4.15 -0.74 -0.91 115.11 118.94 2brh h GLN 108 Ca 0.14 -0.12 0.01 0.00 0.77 0.00 0.00 58.65 59.45 2brh h GLN 108 Cb -0.03 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.48 2brh h GLN 108 CO -0.05 0.70 -0.01 -0.09 -1.93 0.00 0.00 178.83 177.46 2brh h ARG 109 N 0.88 0.01 -0.50 1.69 2.43 -1.17 -1.81 114.38 115.91 2brh h ARG 109 Ca 0.22 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.45 2brh h ARG 109 Cb 0.07 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 2brh h ARG 109 CO -0.03 0.01 0.20 0.74 -1.51 0.00 0.00 179.97 179.38 2brh h PHE 110 N 0.01 0.36 -0.84 2.20 0.04 -1.23 -2.06 116.94 115.43 2brh h PHE 110 Ca 0.03 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.87 2brh h PHE 110 Cb 0.03 -0.09 -0.05 0.00 2.20 0.00 0.00 35.95 38.05 2brh h PHE 110 CO -0.11 0.14 0.55 0.35 -0.60 0.00 0.00 178.31 178.64 2brh h PHE 111 N 0.40 0.98 0.12 -0.55 3.57 -1.10 -0.32 116.94 120.05 2brh h PHE 111 Ca 0.23 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 2brh h PHE 111 Cb 0.21 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.63 2brh h PHE 111 CO -0.14 0.55 -0.06 0.45 -2.23 0.00 0.00 178.31 176.88 2brh h HIS 112 N 1.00 -0.15 -0.72 0.41 3.86 -0.85 0.20 115.15 118.89 2brh h HIS 112 Ca 0.34 -0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.49 2brh h HIS 112 Cb 0.11 0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 2brh h HIS 112 CO -0.00 -0.08 0.20 1.96 0.86 0.00 0.00 177.93 180.86 2brh h GLN 113 N -0.18 1.14 -0.83 2.45 4.20 -1.25 -0.83 115.11 119.81 2brh h GLN 113 Ca -0.02 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.40 2brh h GLN 113 Cb 0.14 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 2brh h GLN 113 CO 0.03 0.99 0.39 1.25 -0.67 0.00 0.00 178.83 180.82 2brh h LEU 114 N 1.08 1.09 -1.02 1.46 5.85 -0.78 -1.56 115.31 121.43 2brh h LEU 114 Ca 0.23 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2brh h LEU 114 Cb 0.34 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2brh h LEU 114 CO -0.00 0.93 0.21 0.24 -0.34 0.00 0.00 178.44 179.47 2brh h MET 115 N 1.19 0.91 -0.65 1.25 2.86 -0.07 -0.56 114.93 119.85 2brh h MET 115 Ca 0.28 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 2brh h MET 115 Cb 0.13 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 2brh h MET 115 CO -0.03 0.77 0.36 0.00 1.06 0.00 0.00 176.91 179.07 2brh h ALA 116 N 1.34 0.84 -0.35 6.32 0.00 -0.67 0.34 119.26 127.07 2brh h ALA 116 Ca 0.20 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2brh h ALA 116 Cb 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2brh h ALA 116 CO -0.01 0.35 -0.25 0.78 0.00 0.00 0.00 179.25 180.12 2brh h GLY 117 N 0.89 0.86 1.35 0.00 0.00 -0.94 -2.26 103.07 102.98 2brh h GLY 117 Ca 0.23 -0.82 -0.22 0.00 0.00 0.00 0.00 47.33 46.51 2brh h GLY 117 CO -0.04 0.75 -0.84 -2.08 0.00 0.00 0.00 176.54 174.33 2brh h VAL 118 N 0.58 1.32 -0.49 4.60 2.07 -0.79 -2.31 116.25 121.23 2brh h VAL 118 Ca 0.07 -2.14 0.05 0.00 0.82 0.00 0.00 66.70 65.50 2brh h VAL 118 Cb 0.81 2.15 -0.05 0.00 -1.52 0.00 0.00 31.29 32.69 2brh h VAL 118 CO 0.07 0.66 0.22 0.58 0.02 0.00 0.00 177.57 179.12 2brh h VAL 119 N 0.40 0.92 -0.02 2.57 2.07 -0.34 -1.68 116.25 120.16 2brh h VAL 119 Ca -0.06 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.33 2brh h VAL 119 Cb 1.46 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2brh h VAL 119 CO 0.16 0.08 -0.17 0.22 0.02 0.00 0.00 177.57 177.88 2brh h TYR 120 N 0.44 -0.44 -0.40 1.57 3.20 -1.22 -1.26 116.97 118.86 2brh h TYR 120 Ca 0.22 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.14 2brh h TYR 120 Cb 0.17 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 2brh h TYR 120 CO -0.12 -0.24 0.20 -0.07 -1.64 0.00 0.00 178.16 176.28 2brh h LEU 121 N -0.27 0.29 -1.41 2.82 3.38 -1.32 -2.05 115.31 116.76 2brh h LEU 121 Ca 0.06 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2brh h LEU 121 Cb 0.35 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2brh h LEU 121 CO -0.17 0.21 -0.28 0.45 0.09 0.00 0.00 178.44 178.74 2brh h HIS 122 N 0.41 0.00 0.00 1.13 3.86 -1.19 0.43 115.15 119.78 2brh h HIS 122 Ca 0.17 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.30 2brh h HIS 122 Cb 0.07 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 2brh h HIS 122 CO -0.10 0.28 -0.38 0.78 0.86 0.00 0.00 177.93 179.37 2brh h GLY 123 N 1.26 0.00 -3.12 2.45 0.00 -0.52 -2.72 103.07 100.41 2brh h GLY 123 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2brh h GLY 123 CO 0.04 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.87 2brh n ILE 124 N -3.40 2.06 -1.09 2.60 -5.35 -0.59 -4.95 119.36 108.64 2brh n ILE 124 Ca 0.01 -1.19 -0.03 0.00 -0.27 0.00 0.00 62.75 61.27 2brh n ILE 124 Cb 0.56 -0.05 -0.01 0.00 -1.74 0.00 0.00 39.64 38.40 2brh n ILE 124 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2brh n GLY 125 N 0.91 0.62 3.53 3.28 0.00 -0.89 -4.90 105.19 107.73 2brh n GLY 125 Ca 0.25 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 2brh n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2brh s ILE 126 N -2.06 4.09 -0.11 -0.61 -1.09 0.04 -0.60 121.20 120.87 2brh s ILE 126 Ca 0.00 -0.29 -0.02 0.00 -2.23 0.00 0.00 60.65 58.11 2brh s ILE 126 Cb 0.00 -2.81 -0.03 0.00 -1.58 0.00 0.00 42.46 38.04 2brh s ILE 126 CO 0.00 0.49 -0.01 0.28 -1.23 0.00 0.00 174.94 174.47 2brh s THR 127 N 0.36 4.18 0.04 2.92 -1.32 -0.23 -3.40 115.64 118.20 2brh s THR 127 Ca -0.03 -0.28 -0.16 0.00 -1.21 0.00 0.00 61.69 60.02 2brh s THR 127 Cb -0.14 -2.78 -0.31 0.00 -1.51 0.00 0.00 72.50 67.76 2brh s THR 127 CO 0.02 0.56 1.07 -0.74 -2.21 0.00 0.00 174.62 173.33 2brh h HIS 128 N 5.68 0.99 0.00 9.09 2.76 -1.90 -0.24 115.15 131.54 2brh h HIS 128 Ca -0.44 -0.65 0.00 0.00 -2.20 0.00 0.00 60.37 57.07 2brh h HIS 128 Cb 1.19 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.08 2brh h HIS 128 CO 0.59 1.49 0.00 0.54 -1.30 0.00 0.00 177.93 179.26 2brh n ARG 129 N -3.80 -0.32 -2.68 5.26 1.74 -1.26 -3.41 116.66 112.19 2brh n ARG 129 Ca -0.15 0.08 -0.08 0.00 -0.77 0.00 0.00 57.85 56.93 2brh n ARG 129 Cb 1.01 -3.60 0.05 0.00 -1.02 0.00 0.00 32.46 28.90 2brh n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2brh n ASP 130 N -0.16 0.58 -4.67 0.55 4.64 -1.26 -4.04 116.55 112.18 2brh n ASP 130 Ca 0.00 -2.61 -0.42 0.00 -1.38 0.00 0.00 54.79 50.37 2brh n ASP 130 Cb 0.08 -0.13 -0.03 0.00 -1.04 0.00 0.00 41.12 40.00 2brh n ASP 130 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2brh s ILE 131 N -2.28 4.78 -0.00 5.18 1.01 -1.26 -4.82 121.20 123.80 2brh s ILE 131 Ca 0.26 1.91 -0.29 0.00 0.00 0.00 0.00 60.65 62.53 2brh s ILE 131 Cb 0.44 -4.26 0.10 0.00 0.01 0.00 0.00 42.46 38.75 2brh s ILE 131 CO 0.00 -0.05 0.88 -1.59 0.00 0.00 0.00 174.94 174.18 2brh s LYS 132 N 2.48 0.83 0.39 2.79 -2.85 -1.26 -4.80 119.74 117.31 2brh s LYS 132 Ca 0.44 -0.29 0.10 0.00 -1.00 0.00 0.00 55.97 55.21 2brh s LYS 132 Cb -0.17 0.38 0.80 0.00 -2.06 0.00 0.00 37.83 36.78 2brh s LYS 132 CO 0.12 -0.36 1.92 -1.35 0.10 0.00 0.00 175.35 175.78 2brh h PRO 133 N 2.01 0.21 -0.37 1.78 0.11 -1.93 -0.36 132.00 133.46 2brh h PRO 133 Ca -0.22 -0.05 0.11 0.00 0.11 0.00 0.00 66.00 65.95 2brh h PRO 133 Cb 1.24 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2brh h PRO 133 CO 0.31 0.36 0.52 0.93 -0.21 0.00 0.00 178.00 179.91 2brh h GLU 134 N 0.20 0.00 -0.20 1.05 3.07 -1.94 -2.67 114.58 114.09 2brh h GLU 134 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2brh h GLU 134 Cb 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2brh h GLU 134 CO 0.02 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.72 2brh n ASN 135 N -3.44 3.06 -4.13 1.42 3.02 -0.15 -4.84 115.26 110.20 2brh n ASN 135 Ca 0.07 -2.57 -0.34 0.00 -0.03 0.00 0.00 54.58 51.70 2brh n ASN 135 Cb 0.67 -0.35 -0.14 0.00 -0.61 0.00 0.00 39.78 39.36 2brh n ASN 135 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2brh s LEU 136 N -2.01 4.20 0.32 3.41 1.43 -1.03 -1.76 118.68 123.24 2brh s LEU 136 Ca 0.28 -1.55 0.07 0.00 -1.03 0.00 0.00 54.13 51.90 2brh s LEU 136 Cb 0.21 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.72 2brh s LEU 136 CO 0.09 -0.32 0.41 -0.76 0.23 0.00 0.00 176.35 176.00 2brh s LEU 137 N 1.16 3.92 -0.05 1.79 1.43 -0.03 0.25 118.68 127.15 2brh s LEU 137 Ca -0.01 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 2brh s LEU 137 Cb -0.20 -2.63 0.01 0.00 0.03 0.00 0.00 46.19 43.40 2brh s LEU 137 CO -0.03 -0.37 -0.12 -0.76 0.23 0.00 0.00 176.35 175.31 2brh s LEU 138 N -4.10 1.69 0.00 1.79 1.02 0.67 -0.39 118.68 119.36 2brh s LEU 138 Ca 0.43 -0.27 -0.08 0.00 0.02 0.00 0.00 54.13 54.22 2brh s LEU 138 Cb -0.09 -0.76 0.11 0.00 0.02 0.00 0.00 46.19 45.48 2brh s LEU 138 CO 0.30 0.05 0.67 -0.90 0.02 0.00 0.00 176.35 176.49 2brh n ASP 139 N 3.62 0.06 0.16 2.29 3.85 -0.46 0.37 116.55 126.43 2brh n ASP 139 Ca -0.21 -1.25 0.19 0.00 -0.71 0.00 0.00 54.79 52.81 2brh n ASP 139 Cb 0.52 -0.51 0.79 0.00 -1.35 0.00 0.00 41.12 40.57 2brh n ASP 139 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2brh h GLU 140 N 0.00 0.00 -0.45 0.11 9.09 -1.90 -1.87 114.58 119.55 2brh h GLU 140 Ca -0.22 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.11 2brh h GLU 140 Cb 0.60 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.65 2brh h GLU 140 CO 0.15 0.00 0.06 0.54 0.05 0.00 0.00 179.01 179.82 2brh n ARG 141 N -3.63 3.32 -1.67 1.06 1.74 -1.26 -4.95 116.66 111.27 2brh n ARG 141 Ca 0.04 -3.01 -0.16 0.00 -0.77 0.00 0.00 57.85 53.96 2brh n ARG 141 Cb 0.49 -2.01 -0.05 0.00 -1.02 0.00 0.00 32.46 29.87 2brh n ARG 141 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2brh n ASP 142 N -0.32 -4.24 -4.73 0.55 8.00 -0.71 -4.98 116.55 110.14 2brh n ASP 142 Ca 0.29 0.32 -0.42 0.00 0.71 0.00 0.00 54.79 55.70 2brh n ASP 142 Cb 1.09 -3.79 -0.03 0.00 -0.02 0.00 0.00 41.12 38.37 2brh n ASP 142 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2brh s ASN 143 N -2.26 6.83 -0.10 -2.24 0.02 -1.26 -4.79 114.94 111.13 2brh s ASN 143 Ca 0.00 2.39 -0.26 0.00 -1.02 0.00 0.00 52.86 53.97 2brh s ASN 143 Cb 0.00 -2.60 -0.02 0.00 0.02 0.00 0.00 41.25 38.65 2brh s ASN 143 CO 0.00 -0.62 0.84 -0.22 0.02 0.00 0.00 177.10 177.12 2brh s LEU 144 N 0.57 4.26 -0.11 0.60 0.20 -1.26 -1.36 118.68 121.58 2brh s LEU 144 Ca 0.62 1.31 0.02 0.00 0.69 0.00 0.00 54.13 56.77 2brh s LEU 144 Cb -0.37 -3.29 0.01 0.00 -0.43 0.00 0.00 46.19 42.10 2brh s LEU 144 CO 0.34 -0.30 -0.18 -0.54 -0.29 0.00 0.00 176.35 175.39 2brh s LYS 145 N 1.52 2.43 0.21 1.98 -0.14 0.48 -4.32 119.74 121.91 2brh s LYS 145 Ca 0.42 -0.65 -0.30 0.00 -1.36 0.00 0.00 55.97 54.08 2brh s LYS 145 Cb -0.18 -1.99 -0.08 0.00 -1.68 0.00 0.00 37.83 33.90 2brh s LYS 145 CO 0.18 0.00 1.09 0.42 -0.76 0.00 0.00 175.35 176.28 2brh s ILE 146 N 0.80 3.78 -0.00 2.17 1.01 -0.48 -0.85 121.20 127.63 2brh s ILE 146 Ca -0.10 1.62 -0.01 0.00 0.00 0.00 0.00 60.65 62.16 2brh s ILE 146 Cb -0.16 -4.03 -0.00 0.00 0.01 0.00 0.00 42.46 38.28 2brh s ILE 146 CO 0.01 0.32 0.02 -0.55 0.00 0.00 0.00 174.94 174.73 2brh s SER 147 N -0.40 0.05 -0.01 3.58 0.15 -0.72 -1.86 113.70 114.50 2brh s SER 147 Ca 0.47 -0.12 -0.00 0.00 0.70 0.00 0.00 55.95 57.00 2brh s SER 147 Cb -0.30 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 2brh s SER 147 CO 0.36 -0.11 0.00 -0.67 1.20 0.00 0.00 173.24 174.02 2brh n ASP 148 N 2.55 -2.11 -1.57 5.45 4.64 -1.26 -4.80 116.55 119.45 2brh n ASP 148 Ca -0.16 0.04 0.07 0.00 -1.38 0.00 0.00 54.79 53.36 2brh n ASP 148 Cb 0.58 -1.13 0.33 0.00 -1.04 0.00 0.00 41.12 39.87 2brh n ASP 148 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2brh n PHE 149 N 0.03 1.56 -0.31 -0.67 3.01 -1.26 -4.49 117.46 115.33 2brh n PHE 149 Ca -0.00 -0.57 0.35 0.00 1.01 0.00 0.00 57.45 58.23 2brh n PHE 149 Cb 0.01 -0.34 0.75 0.00 -0.01 0.00 0.00 39.48 39.88 2brh n PHE 149 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2brh h GLY 150 N 4.28 0.00 -0.41 1.37 0.00 -1.92 -1.20 103.07 105.20 2brh h GLY 150 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2brh h GLY 150 CO 0.32 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.90 2brh n LEU 151 N -4.18 2.32 -4.84 3.11 4.77 -1.26 -4.88 117.00 112.05 2brh n LEU 151 Ca 0.25 -2.06 -0.32 0.00 -0.03 0.00 0.00 56.01 53.85 2brh n LEU 151 Cb 1.22 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 42.17 2brh n LEU 151 CO 0.40 0.58 0.63 0.00 -1.33 0.00 0.00 177.39 177.68 2brh s ALA 152 N -1.10 3.10 0.28 -1.18 0.00 -0.45 -4.67 121.76 117.74 2brh s ALA 152 Ca 0.09 0.19 -0.05 0.00 0.00 0.00 0.00 51.96 52.19 2brh s ALA 152 Cb 0.05 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.10 2brh s ALA 152 CO 0.05 -0.09 0.38 -0.08 0.00 0.00 0.00 175.76 176.02 2brh s THR 153 N -2.45 0.00 -0.20 0.00 -1.32 -0.10 -4.94 115.64 106.63 2brh s THR 153 Ca 0.59 -1.66 -0.20 0.00 -1.21 0.00 0.00 61.69 59.21 2brh s THR 153 Cb -0.10 -2.45 -0.03 0.00 -1.51 0.00 0.00 72.50 68.41 2brh s THR 153 CO 0.26 0.00 0.61 -0.69 -2.21 0.00 0.00 174.62 172.59 2brh s VAL 154 N -3.66 5.04 -0.48 5.08 1.01 -1.26 -1.07 120.40 125.07 2brh s VAL 154 Ca 0.30 1.14 0.06 0.00 0.00 0.00 0.00 61.98 63.48 2brh s VAL 154 Cb 0.01 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2brh s VAL 154 CO 0.15 0.13 0.44 2.22 0.00 0.00 0.00 175.10 178.04 2brh n PHE 155 N 4.97 0.00 -3.76 5.22 -1.74 0.24 -4.93 117.46 117.46 2brh n PHE 155 Ca -0.02 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.74 2brh n PHE 155 Cb 0.50 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.37 2brh n PHE 155 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2brh s ARG 156 N -1.03 0.17 -0.10 3.97 3.52 -1.15 -1.75 118.95 122.58 2brh s ARG 156 Ca 0.04 0.39 -0.06 0.00 -0.13 0.00 0.00 55.73 55.97 2brh s ARG 156 Cb 0.04 -0.07 0.04 0.00 -1.56 0.00 0.00 34.95 33.41 2brh s ARG 156 CO 0.15 -0.12 0.24 -0.47 -0.81 0.00 0.00 175.30 174.29 2brh s TYR 157 N 0.86 -0.31 -1.47 5.12 5.04 -0.82 -4.44 117.35 121.32 2brh s TYR 157 Ca -0.06 0.75 -0.15 0.00 -2.44 0.00 0.00 57.07 55.17 2brh s TYR 157 Cb -0.08 0.06 0.13 0.00 0.35 0.00 0.00 41.96 42.42 2brh s TYR 157 CO -0.05 -0.21 0.61 0.09 -1.34 0.00 0.00 175.55 174.66 2brh n ASN 158 N 3.96 -3.13 -0.72 4.32 5.03 -1.26 -1.32 115.26 122.15 2brh n ASN 158 Ca -0.23 -0.73 -0.08 0.00 0.87 0.00 0.00 54.58 54.42 2brh n ASN 158 Cb 0.54 -2.60 -0.02 0.00 -1.02 0.00 0.00 39.78 36.68 2brh n ASN 158 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2brh n ASN 159 N -2.42 -3.50 -3.92 6.41 5.15 -1.26 -4.99 115.26 110.72 2brh n ASN 159 Ca 0.05 0.11 -0.23 0.00 -0.60 0.00 0.00 54.58 53.91 2brh n ASN 159 Cb 0.50 -2.14 -0.17 0.00 -0.53 0.00 0.00 39.78 37.44 2brh n ASN 159 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2brh s ARG 160 N -3.36 1.19 0.18 1.20 6.06 -0.43 -5.12 118.95 118.67 2brh s ARG 160 Ca 0.00 -0.20 -0.30 0.00 -2.50 0.00 0.00 55.73 52.73 2brh s ARG 160 Cb 0.00 -1.15 -0.08 0.00 0.06 0.00 0.00 34.95 33.79 2brh s ARG 160 CO 0.00 -0.10 1.03 -2.00 -2.50 0.00 0.00 175.30 171.73 2brh s GLU 161 N 1.07 4.68 -0.13 5.12 2.12 -1.26 -1.95 118.70 128.35 2brh s GLU 161 Ca -0.08 1.61 -0.01 0.00 0.36 0.00 0.00 54.97 56.85 2brh s GLU 161 Cb -0.14 -3.30 -0.02 0.00 0.26 0.00 0.00 34.13 30.93 2brh s GLU 161 CO -0.01 0.22 -0.11 1.03 -0.54 0.00 0.00 175.26 175.86 2brh s ARG 162 N -0.55 3.38 0.60 4.30 0.52 -0.72 -5.00 118.95 121.47 2brh s ARG 162 Ca 0.46 -0.65 -0.18 0.00 -0.52 0.00 0.00 55.73 54.84 2brh s ARG 162 Cb -0.27 -2.68 -0.03 0.00 0.52 0.00 0.00 34.95 32.49 2brh s ARG 162 CO 0.34 0.26 1.19 -0.51 0.02 0.00 0.00 175.30 176.60 2brh s LEU 163 N 0.25 3.64 0.24 2.53 1.43 -1.26 -4.74 118.68 120.77 2brh s LEU 163 Ca -0.07 2.34 -0.00 0.00 -1.03 0.00 0.00 54.13 55.36 2brh s LEU 163 Cb -0.15 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.44 2brh s LEU 163 CO 0.05 -1.59 0.43 -0.76 0.23 0.00 0.00 176.35 174.71 2brh s LEU 164 N -4.14 4.18 0.00 1.79 1.43 -0.66 -4.88 118.68 116.40 2brh s LEU 164 Ca 0.76 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 54.26 2brh s LEU 164 Cb -0.29 -3.19 0.00 0.00 0.03 0.00 0.00 46.19 42.74 2brh s LEU 164 CO 0.33 -0.11 0.33 -0.46 0.23 0.00 0.00 176.35 176.68 2brh n ASN 165 N -0.97 0.00 -4.65 2.29 2.04 -1.26 -1.74 115.26 110.97 2brh n ASN 165 Ca -0.05 -1.00 -0.35 0.00 -0.44 0.00 0.00 54.58 52.74 2brh n ASN 165 Cb 0.55 0.00 -0.10 0.00 -2.53 0.00 0.00 39.78 37.70 2brh n ASN 165 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 2brh s LYS 166 N 0.00 3.58 -0.12 -3.83 2.20 -1.26 -4.89 119.74 115.42 2brh s LYS 166 Ca 0.00 -0.37 -0.26 0.00 -0.36 0.00 0.00 55.97 54.98 2brh s LYS 166 Cb 0.00 -3.03 -0.02 0.00 -1.51 0.00 0.00 37.83 33.27 2brh s LYS 166 CO 0.00 0.44 0.83 -1.64 -0.36 0.00 0.00 175.35 174.63 2brh s MET 167 N -0.13 4.37 0.29 4.03 -1.94 -1.26 -5.04 119.30 119.62 2brh s MET 167 Ca 0.06 1.07 -0.15 0.00 -1.71 0.00 0.00 55.69 54.95 2brh s MET 167 Cb -0.12 -3.53 0.02 0.00 2.01 0.00 0.00 34.83 33.20 2brh s MET 167 CO 0.02 -0.20 0.62 0.00 -0.01 0.00 0.00 175.02 175.44 2brh n GLY 169 N -0.45 0.42 2.75 0.00 0.00 -1.26 -4.92 105.19 101.74 2brh n GLY 169 Ca -0.03 -1.85 -0.24 0.00 0.00 0.00 0.00 46.02 43.90 2brh n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2brh s THR 170 N -1.61 0.37 0.25 2.61 2.01 -1.26 -5.05 115.64 112.97 2brh s THR 170 Ca 0.00 -0.05 -0.11 0.00 0.31 0.00 0.00 61.69 61.84 2brh s THR 170 Cb 0.00 -0.64 0.36 0.00 0.01 0.00 0.00 72.50 72.23 2brh s THR 170 CO 0.00 0.11 1.57 -0.07 -0.69 0.00 0.00 174.62 175.55 2brh h LEU 171 N 8.32 -0.97 -2.31 4.42 -0.00 -1.96 0.29 115.31 123.09 2brh h LEU 171 Ca -0.18 0.28 -0.00 0.00 -0.00 0.00 0.00 57.88 57.97 2brh h LEU 171 Cb 1.12 0.60 -0.00 0.00 -0.00 0.00 0.00 40.66 42.38 2brh h LEU 171 CO 0.28 -0.30 -0.02 -0.65 -0.00 0.00 0.00 178.44 177.75 2brh h PRO 172 N -0.01 0.00 0.00 1.13 0.11 -1.76 -2.78 132.00 128.69 2brh h PRO 172 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2brh h PRO 172 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2brh h PRO 172 CO -0.93 0.02 -1.43 0.66 -0.21 0.00 0.00 178.00 176.10 2brh n TYR 173 N -3.19 0.00 -2.00 0.65 4.01 0.02 -4.83 117.16 111.83 2brh n TYR 173 Ca -0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.32 2brh n TYR 173 Cb 0.17 -0.22 -0.01 0.00 -0.31 0.00 0.00 39.34 38.98 2brh n TYR 173 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2brh s VAL 174 N -3.21 2.48 0.47 -0.72 0.11 -0.80 -3.80 120.40 114.93 2brh s VAL 174 Ca 0.01 0.46 -0.19 0.00 -2.93 0.00 0.00 61.98 59.32 2brh s VAL 174 Cb 0.15 -3.28 -0.09 0.00 -1.53 0.00 0.00 36.38 31.62 2brh s VAL 174 CO 0.88 0.09 0.98 0.00 -3.33 0.00 0.00 175.10 173.72 2brh s ALA 175 N -1.19 3.00 0.30 1.54 0.00 -1.26 -4.62 121.76 119.53 2brh s ALA 175 Ca 0.54 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.88 2brh s ALA 175 Cb -0.41 -3.16 0.54 0.00 0.00 0.00 0.00 23.12 20.09 2brh s ALA 175 CO 0.54 -0.09 1.90 -1.00 0.00 0.00 0.00 175.76 177.11 2brh h PRO 176 N 1.50 0.98 0.00 0.00 0.13 -1.87 -1.91 132.00 130.84 2brh h PRO 176 Ca -0.48 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.57 2brh h PRO 176 Cb 1.19 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 2brh h PRO 176 CO 0.61 0.65 -0.08 1.05 -0.23 0.00 0.00 178.00 180.00 2brh h GLU 177 N 1.01 0.00 -0.03 0.86 9.09 -1.92 -2.21 114.58 121.39 2brh h GLU 177 Ca 0.41 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.70 2brh h GLU 177 Cb 0.26 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.35 2brh h GLU 177 CO -0.16 0.08 -0.55 1.25 0.05 0.00 0.00 179.01 179.67 2brh h LEU 178 N 0.00 0.09 -0.06 3.06 5.85 -1.65 -0.22 115.31 122.39 2brh h LEU 178 Ca -0.00 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 2brh h LEU 178 Cb 0.17 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2brh h LEU 178 CO 0.01 0.62 -0.43 -0.07 -0.34 0.00 0.00 178.44 178.23 2brh h LEU 179 N 0.06 0.00 0.00 2.25 3.38 -1.50 -3.41 115.31 116.09 2brh h LEU 179 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 2brh h LEU 179 Cb 1.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.68 2brh h LEU 179 CO 0.08 0.43 -2.29 0.29 0.09 0.00 0.00 178.44 177.03 2brh n LYS 180 N -3.22 0.68 -4.42 1.13 5.02 -0.88 -5.01 118.16 111.45 2brh n LYS 180 Ca 0.02 0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 56.06 2brh n LYS 180 Cb 0.70 -1.56 -0.11 0.00 -0.02 0.00 0.00 35.03 34.03 2brh n LYS 180 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2brh s ARG 181 N -2.51 2.01 0.18 1.97 1.81 -0.14 -5.03 118.95 117.25 2brh s ARG 181 Ca -0.12 -1.04 -0.10 0.00 -1.72 0.00 0.00 55.73 52.74 2brh s ARG 181 Cb 0.07 -2.21 0.07 0.00 -0.45 0.00 0.00 34.95 32.43 2brh s ARG 181 CO 0.81 0.52 1.68 -0.09 -0.68 0.00 0.00 175.30 177.53 2brh h ARG 182 N 4.04 1.00 -4.76 3.54 2.43 -1.93 -3.45 114.38 115.25 2brh h ARG 182 Ca -0.49 -0.25 -0.29 0.00 -0.81 0.00 0.00 59.98 58.15 2brh h ARG 182 Cb 1.16 -0.12 -0.19 0.00 -0.42 0.00 0.00 29.97 30.40 2brh h ARG 182 CO 0.48 0.92 -0.73 -1.21 -1.51 0.00 0.00 179.97 177.92 2brh s GLU 183 N -5.26 0.71 -0.14 0.20 2.02 -1.26 -4.35 118.70 110.62 2brh s GLU 183 Ca -0.12 -1.02 -0.30 0.00 0.02 0.00 0.00 54.97 53.55 2brh s GLU 183 Cb 0.13 -0.38 0.11 0.00 0.10 0.00 0.00 34.13 34.09 2brh s GLU 183 CO 0.83 0.05 0.91 -0.59 0.02 0.00 0.00 175.26 176.48 2brh s PHE 184 N -2.19 -0.46 0.39 1.61 -0.12 -0.71 -4.96 117.98 111.54 2brh s PHE 184 Ca -0.00 0.81 -0.26 0.00 -0.05 0.00 0.00 56.93 57.43 2brh s PHE 184 Cb -0.04 0.43 -0.09 0.00 -0.63 0.00 0.00 43.02 42.69 2brh s PHE 184 CO -0.01 -0.41 1.30 -1.01 -0.05 0.00 0.00 175.22 175.04 2brh s HIS 185 N -1.05 2.86 0.12 3.49 3.76 -1.26 -1.66 115.29 121.54 2brh s HIS 185 Ca -0.04 1.41 -0.15 0.00 -0.15 0.00 0.00 55.06 56.13 2brh s HIS 185 Cb -0.01 -3.67 -0.04 0.00 1.11 0.00 0.00 32.58 29.98 2brh s HIS 185 CO 0.04 -2.04 1.53 0.00 -0.85 0.00 0.00 174.74 173.41 2brh h ALA 186 N 2.77 0.50 -0.30 -1.40 0.00 -1.95 -3.36 119.26 115.52 2brh h ALA 186 Ca -0.49 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.03 2brh h ALA 186 Cb 1.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2brh h ALA 186 CO 0.63 0.34 -0.16 0.93 0.00 0.00 0.00 179.25 180.99 2brh h GLU 187 N 0.49 0.64 -0.03 0.00 5.08 -1.99 -2.91 114.58 115.87 2brh h GLU 187 Ca 0.10 -0.29 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2brh h GLU 187 Cb 0.57 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2brh h GLU 187 CO 0.03 0.87 0.02 -1.35 -1.00 0.00 0.00 179.01 177.59 2brh h PRO 188 N 0.40 0.01 -0.59 2.33 0.11 -1.91 -1.50 132.00 130.84 2brh h PRO 188 Ca 0.07 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 2brh h PRO 188 Cb 0.69 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.77 2brh h PRO 188 CO 0.05 0.00 0.24 0.28 -0.21 0.00 0.00 178.00 178.36 2brh h VAL 189 N 0.01 1.23 -0.09 3.15 2.07 -1.66 -1.63 116.25 119.32 2brh h VAL 189 Ca 0.01 -0.70 -0.14 0.00 0.82 0.00 0.00 66.70 66.70 2brh h VAL 189 Cb 0.05 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2brh h VAL 189 CO -0.00 0.27 -0.55 0.44 0.02 0.00 0.00 177.57 177.75 2brh h ASP 190 N 0.81 0.31 -0.50 0.57 3.32 -1.32 -2.43 116.42 117.18 2brh h ASP 190 Ca 0.20 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2brh h ASP 190 Cb 0.20 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2brh h ASP 190 CO -0.02 0.80 0.22 0.58 -1.72 0.00 0.00 179.24 179.10 2brh h VAL 191 N 0.21 1.20 -0.42 -1.35 2.07 -1.16 -1.83 116.25 114.98 2brh h VAL 191 Ca 0.00 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 2brh h VAL 191 Cb 1.04 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2brh h VAL 191 CO 0.09 0.23 0.23 -0.25 0.02 0.00 0.00 177.57 177.89 2brh h TRP 192 N 0.66 0.57 0.00 1.57 2.91 -1.12 -2.10 115.95 118.44 2brh h TRP 192 Ca 0.17 -0.01 -0.07 0.00 1.13 0.00 0.00 58.89 60.11 2brh h TRP 192 Cb 0.15 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.61 2brh h TRP 192 CO -0.00 0.43 -0.34 0.66 -1.03 0.00 0.00 178.44 178.15 2brh h SER 193 N 0.54 0.00 -0.01 2.65 4.64 -1.34 -0.16 113.55 119.88 2brh h SER 193 Ca 0.15 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.41 2brh h SER 193 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2brh h SER 193 CO -0.02 0.34 -0.12 0.00 -0.87 0.00 0.00 176.83 176.15 2brh h GLY 195 N 0.78 0.75 1.49 0.00 0.00 -0.37 0.68 103.07 106.39 2brh h GLY 195 Ca 0.05 -0.59 -0.15 0.00 0.00 0.00 0.00 47.33 46.65 2brh h GLY 195 CO 0.02 0.54 -0.50 -2.22 0.00 0.00 0.00 176.54 174.38 2brh h ILE 196 N 0.62 1.32 -0.30 2.60 1.08 -0.92 -1.62 117.51 120.28 2brh h ILE 196 Ca 0.10 -1.73 -0.03 0.00 -0.39 0.00 0.00 64.86 62.81 2brh h ILE 196 Cb 0.63 1.71 -0.01 0.00 -3.07 0.00 0.00 36.82 36.07 2brh h ILE 196 CO 0.04 0.54 0.06 0.58 -0.69 0.00 0.00 178.15 178.68 2brh h VAL 197 N 0.43 1.23 -0.63 1.67 2.07 -0.82 -1.14 116.25 119.05 2brh h VAL 197 Ca 0.02 -0.77 0.11 0.00 0.82 0.00 0.00 66.70 66.88 2brh h VAL 197 Cb 1.03 1.15 -0.08 0.00 -1.52 0.00 0.00 31.29 31.87 2brh h VAL 197 CO 0.09 0.25 0.21 0.25 0.02 0.00 0.00 177.57 178.39 2brh h LEU 198 N 0.33 0.15 -0.47 2.57 6.46 -0.69 -1.17 115.31 122.49 2brh h LEU 198 Ca 0.09 0.10 0.04 0.00 -0.12 0.00 0.00 57.88 57.99 2brh h LEU 198 Cb 0.32 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.31 2brh h LEU 198 CO 0.00 0.08 0.24 0.74 -0.62 0.00 0.00 178.44 178.89 2brh h THR 199 N 0.36 0.97 -0.13 1.05 2.02 -0.93 -1.98 112.91 114.28 2brh h THR 199 Ca 0.33 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.34 2brh h THR 199 Cb 0.46 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2brh h THR 199 CO -0.36 0.09 0.06 0.00 0.37 0.00 0.00 175.52 175.68 2brh h ALA 200 N 1.25 0.16 -0.21 6.16 0.00 -0.82 -0.38 119.26 125.42 2brh h ALA 200 Ca 0.21 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2brh h ALA 200 Cb 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2brh h ALA 200 CO -0.14 -0.28 0.14 0.52 0.00 0.00 0.00 179.25 179.49 2brh h MET 201 N 0.08 0.26 0.00 0.00 2.07 -1.13 0.58 114.93 116.79 2brh h MET 201 Ca 0.04 -0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.66 2brh h MET 201 Cb 0.11 -0.06 0.00 0.00 -1.87 0.00 0.00 31.60 29.78 2brh h MET 201 CO -0.01 0.17 -1.08 1.28 1.07 0.00 0.00 176.91 178.34 2brh n LEU 202 N -4.51 0.62 0.00 1.22 4.77 -0.75 -1.00 117.00 117.36 2brh n LEU 202 Ca 0.00 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2brh n LEU 202 Cb 0.09 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2brh n LEU 202 CO 0.35 0.09 -0.29 0.00 -1.33 0.00 0.00 177.39 176.20 2brh n ALA 203 N -1.78 1.21 -1.77 -1.18 0.00 -0.19 -4.68 120.51 112.12 2brh n ALA 203 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.38 2brh n ALA 203 Cb 0.42 0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.87 2brh n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2brh n GLY 204 N 1.51 0.42 3.64 0.00 0.00 0.20 -3.44 105.19 107.53 2brh n GLY 204 Ca 0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 2brh n GLY 204 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2brh s GLU 205 N -3.68 0.68 -0.00 1.61 2.12 -1.24 -0.42 118.70 117.76 2brh s GLU 205 Ca 0.00 0.89 -0.19 0.00 0.36 0.00 0.00 54.97 56.03 2brh s GLU 205 Cb 0.00 0.29 -0.06 0.00 0.26 0.00 0.00 34.13 34.62 2brh s GLU 205 CO 0.00 -0.10 0.56 -0.51 -0.54 0.00 0.00 175.26 174.67 2brh s LEU 206 N 0.63 4.43 0.31 2.70 1.02 -1.26 -4.07 118.68 122.44 2brh s LEU 206 Ca -0.02 1.12 0.13 0.00 0.02 0.00 0.00 54.13 55.39 2brh s LEU 206 Cb -0.05 -2.86 0.49 0.00 0.02 0.00 0.00 46.19 43.80 2brh s LEU 206 CO -0.06 0.15 1.67 1.55 0.02 0.00 0.00 176.35 179.68 2brh h PRO 207 N 5.43 0.00 -3.05 1.29 0.13 -1.93 -3.47 132.00 130.40 2brh h PRO 207 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2brh h PRO 207 Cb 1.20 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.22 2brh h PRO 207 CO 0.68 0.52 0.18 1.67 -0.23 0.00 0.00 178.00 180.82 2brh s TRP 208 N -3.66 -0.46 0.15 1.56 -2.14 -1.26 -4.69 118.94 108.44 2brh s TRP 208 Ca -0.01 0.22 0.11 0.00 2.66 0.00 0.00 56.10 59.08 2brh s TRP 208 Cb 0.12 0.54 0.16 0.00 -3.10 0.00 0.00 33.47 31.19 2brh s TRP 208 CO 0.73 -0.87 1.49 -0.44 -2.66 0.00 0.00 176.95 175.20 2brh h ASP 209 N 2.04 0.00 -4.54 -2.66 3.32 -1.92 -3.41 116.42 109.25 2brh h ASP 209 Ca -0.33 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.77 2brh h ASP 209 Cb 1.30 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.66 2brh h ASP 209 CO 0.38 0.71 0.42 0.00 -1.72 0.00 0.00 179.24 179.03 2brh s GLN 210 N -3.20 0.82 -1.38 3.56 -2.07 -1.26 -2.76 119.66 113.36 2brh s GLN 210 Ca 0.00 0.00 -0.09 0.00 -1.82 0.00 0.00 55.36 53.46 2brh s GLN 210 Cb 0.11 0.38 0.09 0.00 -1.09 0.00 0.00 33.01 32.50 2brh s GLN 210 CO 0.77 -0.30 2.29 -0.35 -1.32 0.00 0.00 175.29 176.39 2brh n PRO 211 N 0.42 3.83 -4.46 9.60 -0.04 -1.26 -4.73 135.00 138.37 2brh n PRO 211 Ca -0.12 -3.12 -0.31 0.00 -0.04 0.00 0.00 63.50 59.90 2brh n PRO 211 Cb 0.59 -2.86 -0.11 0.00 -0.04 0.00 0.00 33.50 31.08 2brh n PRO 211 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2brh s SER 212 N 1.29 4.22 0.00 3.54 1.04 -1.26 -4.59 113.70 117.95 2brh s SER 212 Ca 0.51 -0.34 0.08 0.00 0.48 0.00 0.00 55.95 56.68 2brh s SER 212 Cb 0.15 -0.81 0.43 0.00 0.10 0.00 0.00 66.02 65.89 2brh s SER 212 CO -0.05 0.24 1.07 0.47 0.98 0.00 0.00 173.24 175.95 2brh n ASP 213 N 1.27 0.00 -1.09 7.02 10.43 -1.26 -1.25 116.55 131.67 2brh n ASP 213 Ca -0.15 0.04 0.03 0.00 2.57 0.00 0.00 54.79 57.29 2brh n ASP 213 Cb 0.52 -0.20 0.18 0.00 1.84 0.00 0.00 41.12 43.46 2brh n ASP 213 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2brh n SER 214 N -1.20 3.03 -3.91 -2.24 3.41 -1.26 -4.81 113.62 106.65 2brh n SER 214 Ca 0.05 -2.38 -0.30 0.00 -0.26 0.00 0.00 58.87 55.97 2brh n SER 214 Cb 0.05 -0.55 -0.15 0.00 -0.26 0.00 0.00 64.21 63.30 2brh n SER 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2brh h GLN 216 N 7.95 0.68 -0.29 0.00 5.75 -1.87 -0.91 115.11 126.43 2brh h GLN 216 Ca -0.16 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.21 2brh h GLN 216 Cb 1.06 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.44 2brh h GLN 216 CO 0.43 0.45 -0.22 0.93 -2.65 0.00 0.00 178.83 177.77 2brh h GLU 217 N 0.70 0.54 -0.42 1.69 3.07 -1.94 -0.39 114.58 117.82 2brh h GLU 217 Ca 0.45 -0.20 -0.13 0.00 -0.50 0.00 0.00 59.36 58.98 2brh h GLU 217 Cb 0.57 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 2brh h GLU 217 CO -0.32 0.73 -0.25 -0.92 -1.40 0.00 0.00 179.01 176.85 2brh h TYR 218 N 0.48 1.07 -0.72 4.33 3.20 -1.55 -2.33 116.97 121.45 2brh h TYR 218 Ca 0.07 -0.28 -0.06 0.00 3.14 0.00 0.00 58.73 61.61 2brh h TYR 218 Cb 0.65 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 2brh h TYR 218 CO 0.02 1.08 0.22 0.77 -1.64 0.00 0.00 178.16 178.62 2brh h SER 219 N 0.74 1.04 -0.71 -2.11 0.02 -0.76 -1.16 113.55 110.63 2brh h SER 219 Ca 0.09 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2brh h SER 219 Cb 0.82 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.06 2brh h SER 219 CO 0.07 0.97 0.46 0.44 -1.14 0.00 0.00 176.83 177.63 2brh h ASP 220 N 1.07 0.82 -0.68 3.07 3.45 -1.00 0.17 116.42 123.32 2brh h ASP 220 Ca 0.23 -0.03 -0.06 0.00 0.43 0.00 0.00 57.03 57.61 2brh h ASP 220 Cb 0.30 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.84 2brh h ASP 220 CO -0.01 0.60 0.21 -0.25 -1.57 0.00 0.00 179.24 178.22 2brh h TRP 221 N 0.96 1.09 -0.19 4.55 2.91 -1.05 -1.46 115.95 122.76 2brh h TRP 221 Ca 0.26 -0.11 -0.09 0.00 1.13 0.00 0.00 58.89 60.07 2brh h TRP 221 Cb -0.10 -0.32 -0.01 0.00 -0.51 0.00 0.00 29.16 28.23 2brh h TRP 221 CO -0.02 0.88 -0.29 0.87 -1.03 0.00 0.00 178.44 178.85 2brh h LYS 222 N 0.99 0.37 0.00 2.65 1.57 -0.65 -1.08 116.57 120.41 2brh h LYS 222 Ca 0.22 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2brh h LYS 222 Cb 0.31 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2brh h LYS 222 CO -0.01 0.63 0.00 0.39 -0.57 0.00 0.00 179.45 179.89 2brh n GLU 223 N -4.11 0.56 -1.55 3.15 1.02 0.53 -4.93 120.64 115.31 2brh n GLU 223 Ca -0.01 0.03 -0.04 0.00 -0.02 0.00 0.00 57.16 57.12 2brh n GLU 223 Cb 0.41 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.32 2brh n GLU 223 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2brh n LYS 224 N -1.14 -0.32 -1.91 3.49 5.02 -0.41 -4.94 118.16 117.95 2brh n LYS 224 Ca 0.15 0.46 -0.41 0.00 -2.02 0.00 0.00 58.31 56.48 2brh n LYS 224 Cb 0.13 -4.17 -0.00 0.00 -0.02 0.00 0.00 35.03 30.97 2brh n LYS 224 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2brh n LYS 225 N -2.23 3.53 0.00 1.97 5.02 -0.63 -4.64 118.16 121.18 2brh n LYS 225 Ca -0.05 -2.99 0.10 0.00 -2.02 0.00 0.00 58.31 53.36 2brh n LYS 225 Cb 0.32 -2.98 0.47 0.00 -0.02 0.00 0.00 35.03 32.82 2brh n LYS 225 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2brh n THR 226 N 3.71 0.51 0.30 -0.18 -2.24 -1.26 -2.39 114.28 112.74 2brh n THR 226 Ca 0.54 0.13 0.05 0.00 -2.27 0.00 0.00 64.05 62.50 2brh n THR 226 Cb 0.33 -0.77 0.24 0.00 -2.10 0.00 0.00 70.33 68.03 2brh n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2brh n TYR 227 N -1.43 0.13 -2.61 4.78 0.18 -1.26 -3.15 117.16 113.80 2brh n TYR 227 Ca 0.07 0.06 -0.22 0.00 1.88 0.00 0.00 57.90 59.69 2brh n TYR 227 Cb 0.22 -0.59 0.04 0.00 -0.38 0.00 0.00 39.34 38.62 2brh n TYR 227 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2brh s LEU 228 N -3.25 3.24 0.45 -3.48 1.43 -1.00 -4.76 118.68 111.31 2brh s LEU 228 Ca 0.04 0.04 -0.21 0.00 -1.03 0.00 0.00 54.13 52.97 2brh s LEU 228 Cb 0.06 -2.90 -0.10 0.00 0.03 0.00 0.00 46.19 43.28 2brh s LEU 228 CO 0.19 -1.17 0.97 0.20 0.23 0.00 0.00 176.35 176.77 2brh s ASN 229 N -4.43 6.78 0.00 2.29 0.01 -1.26 -1.44 114.94 116.90 2brh s ASN 229 Ca 0.57 1.74 0.27 0.00 -0.71 0.00 0.00 52.86 54.74 2brh s ASN 229 Cb -0.10 -2.54 0.95 0.00 0.41 0.00 0.00 41.25 39.96 2brh s ASN 229 CO 0.39 -0.47 1.72 -0.81 -1.51 0.00 0.00 177.10 176.42 2brh n PRO 230 N -0.76 0.09 0.25 -0.60 -0.04 -1.26 -4.86 135.00 127.82 2brh n PRO 230 Ca 0.08 -0.03 0.08 0.00 -0.04 0.00 0.00 63.50 63.59 2brh n PRO 230 Cb 0.54 -1.50 0.62 0.00 -0.04 0.00 0.00 33.50 33.12 2brh n PRO 230 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2brh h TRP 231 N 0.07 0.00 0.00 0.54 4.06 -1.67 -1.86 115.95 117.09 2brh h TRP 231 Ca 0.00 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.85 2brh h TRP 231 Cb 0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.63 2brh h TRP 231 CO 0.00 0.08 -0.50 1.57 -3.56 0.00 0.00 178.44 176.03 2brh h LYS 232 N 0.00 0.00 0.00 0.49 2.10 -1.19 -1.89 116.57 116.08 2brh h LYS 232 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2brh h LYS 232 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2brh h LYS 232 CO 0.01 0.50 0.00 1.63 -2.00 0.00 0.00 179.45 179.59 2brh n LYS 233 N -3.50 0.08 -0.09 0.07 5.02 -0.70 -4.51 118.16 114.52 2brh n LYS 233 Ca 0.00 0.23 -0.13 0.00 -2.02 0.00 0.00 58.31 56.38 2brh n LYS 233 Cb 0.61 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.07 2brh n LYS 233 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2brh n ILE 234 N -1.42 1.48 0.00 -0.18 5.41 -0.71 -4.90 119.36 119.04 2brh n ILE 234 Ca 0.04 0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.85 2brh n ILE 234 Cb 0.14 -2.23 0.00 0.00 -0.71 0.00 0.00 39.64 36.84 2brh n ILE 234 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2brh n ASP 235 N -4.48 0.00 0.02 4.38 -0.08 -1.26 -4.77 116.55 110.36 2brh n ASP 235 Ca -0.22 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 52.92 2brh n ASP 235 Cb 0.51 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.94 2brh n ASP 235 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2brh h SER 236 N 0.00 0.75 0.71 1.67 4.64 -1.97 -0.19 113.55 119.15 2brh h SER 236 Ca 0.00 -0.51 -0.03 0.00 -0.47 0.00 0.00 61.79 60.78 2brh h SER 236 Cb 0.00 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2brh h SER 236 CO 0.00 1.29 -0.44 0.00 -0.87 0.00 0.00 176.83 176.80 2brh h ALA 237 N 0.69 -1.23 -0.53 5.18 0.00 -2.00 -0.96 119.26 120.42 2brh h ALA 237 Ca -0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2brh h ALA 237 Cb 1.41 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 19.73 2brh h ALA 237 CO 0.15 -1.20 0.31 -1.00 0.00 0.00 0.00 179.25 177.51 2brh h PRO 238 N -1.08 0.71 -0.53 0.00 0.13 -1.83 -2.38 132.00 127.03 2brh h PRO 238 Ca -0.09 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 2brh h PRO 238 Cb 0.86 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.82 2brh h PRO 238 CO 0.09 0.51 0.29 1.25 -0.23 0.00 0.00 178.00 179.91 2brh h LEU 239 N 0.72 0.64 -0.83 1.56 6.46 -0.98 -0.45 115.31 122.43 2brh h LEU 239 Ca 0.19 -0.04 -0.10 0.00 -0.12 0.00 0.00 57.88 57.81 2brh h LEU 239 Cb -0.02 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.74 2brh h LEU 239 CO -0.03 0.51 -0.18 0.00 -0.62 0.00 0.00 178.44 178.12 2brh h ALA 240 N 1.60 1.00 -0.20 1.25 0.00 -0.63 0.14 119.26 122.42 2brh h ALA 240 Ca 0.19 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2brh h ALA 240 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2brh h ALA 240 CO -0.03 0.59 0.00 1.25 0.00 0.00 0.00 179.25 181.06 2brh h LEU 241 N 0.61 0.34 -1.78 0.00 5.85 -1.34 -2.93 115.31 116.07 2brh h LEU 241 Ca 0.09 -0.31 0.13 0.00 0.84 0.00 0.00 57.88 58.63 2brh h LEU 241 Cb 0.65 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2brh h LEU 241 CO 0.05 0.57 0.40 -0.07 -0.34 0.00 0.00 178.44 179.04 2brh h LEU 242 N 0.11 0.21 -1.76 2.25 3.38 -0.70 0.23 115.31 119.03 2brh h LEU 242 Ca 0.06 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2brh h LEU 242 Cb 0.39 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2brh h LEU 242 CO 0.01 0.12 -0.14 0.45 0.09 0.00 0.00 178.44 178.97 2brh h HIS 243 N 0.23 0.00 0.02 1.13 3.86 -0.54 -1.27 115.15 118.58 2brh h HIS 243 Ca 0.27 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 59.20 2brh h HIS 243 Cb 0.76 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.20 2brh h HIS 243 CO -0.00 0.14 -1.58 0.87 0.86 0.00 0.00 177.93 178.22 2brh h LYS 244 N 0.00 0.05 -0.02 2.45 1.57 -0.96 -3.39 116.57 116.27 2brh h LYS 244 Ca -0.00 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2brh h LYS 244 Cb 0.27 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2brh h LYS 244 CO 0.02 0.71 -0.09 0.82 -0.57 0.00 0.00 179.45 180.34 2brh h ILE 245 N 0.01 1.49 -0.85 1.86 2.04 -1.08 -2.52 117.51 118.45 2brh h ILE 245 Ca -0.24 -1.57 -0.55 0.00 1.00 0.00 0.00 64.86 63.50 2brh h ILE 245 Cb 1.97 2.47 -0.13 0.00 -0.74 0.00 0.00 36.82 40.40 2brh h ILE 245 CO 0.10 0.42 1.22 0.18 0.00 0.00 0.00 178.15 180.07 2brh n LEU 246 N -4.68 7.00 -4.73 1.44 4.77 -0.49 -4.71 117.00 115.61 2brh n LEU 246 Ca -0.09 -4.23 -0.36 0.00 -0.03 0.00 0.00 56.01 51.30 2brh n LEU 246 Cb 0.37 -1.33 -0.07 0.00 -2.33 0.00 0.00 43.42 40.06 2brh n LEU 246 CO 0.36 1.86 -0.02 -0.69 -1.33 0.00 0.00 177.39 177.57 2brh s VAL 247 N -1.07 5.31 0.27 4.08 1.01 -1.26 -4.97 120.40 123.77 2brh s VAL 247 Ca 0.59 0.54 -0.02 0.00 0.00 0.00 0.00 61.98 63.09 2brh s VAL 247 Cb 0.29 -3.63 0.15 0.00 0.00 0.00 0.00 36.38 33.20 2brh s VAL 247 CO -0.14 0.39 1.81 -0.08 0.00 0.00 0.00 175.10 177.08 2brh h GLU 248 N 6.70 0.88 -6.20 2.72 4.81 -1.96 -3.40 114.58 118.13 2brh h GLU 248 Ca -0.41 -0.18 -0.58 0.00 -0.13 0.00 0.00 59.36 58.05 2brh h GLU 248 Cb 1.16 -0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.33 2brh h GLU 248 CO 0.76 0.79 0.71 1.21 -0.73 0.00 0.00 179.01 181.74 2brh s ASN 249 N -6.56 6.77 0.36 1.04 3.84 -1.26 -4.61 114.94 114.52 2brh s ASN 249 Ca -0.10 0.76 0.18 0.00 0.21 0.00 0.00 52.86 53.91 2brh s ASN 249 Cb 0.15 -2.50 0.60 0.00 -0.55 0.00 0.00 41.25 38.95 2brh s ASN 249 CO 0.81 -0.88 1.70 1.55 -2.79 0.00 0.00 177.10 177.48 2brh h PRO 250 N 8.36 0.00 0.00 0.43 0.13 -1.96 -1.14 132.00 137.81 2brh h PRO 250 Ca -0.22 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.87 2brh h PRO 250 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2brh h PRO 250 CO 1.01 0.41 -0.18 0.77 -0.23 0.00 0.00 178.00 179.77 2brh h SER 251 N 0.00 0.00 0.24 1.44 0.02 -1.95 -2.90 113.55 110.41 2brh h SER 251 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2brh h SER 251 Cb 0.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2brh h SER 251 CO 0.05 0.18 -0.97 0.00 -1.14 0.00 0.00 176.83 174.95 2brh n ALA 252 N -2.36 3.94 -1.76 3.77 0.00 -0.52 -4.97 120.51 118.61 2brh n ALA 252 Ca -0.02 -0.48 -0.39 0.00 0.00 0.00 0.00 53.44 52.55 2brh n ALA 252 Cb 0.27 -0.91 0.02 0.00 0.00 0.00 0.00 19.45 18.83 2brh n ALA 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2brh s ARG 253 N -3.10 3.54 0.56 0.00 3.52 -0.68 -4.96 118.95 117.83 2brh s ARG 253 Ca 0.06 2.18 -0.21 0.00 -0.13 0.00 0.00 55.73 57.63 2brh s ARG 253 Cb 0.16 -2.47 -0.04 0.00 -1.56 0.00 0.00 34.95 31.03 2brh s ARG 253 CO 0.81 -0.85 1.37 -1.50 -0.81 0.00 0.00 175.30 174.32 2brh s ILE 254 N -1.31 2.00 0.46 4.11 2.07 -0.95 -5.03 121.20 122.55 2brh s ILE 254 Ca 0.65 0.00 0.08 0.00 -1.41 0.00 0.00 60.65 59.97 2brh s ILE 254 Cb -0.39 -3.00 0.01 0.00 0.13 0.00 0.00 42.46 39.22 2brh s ILE 254 CO 0.48 -0.00 0.52 0.42 -1.91 0.00 0.00 174.94 174.44 2brh s THR 255 N -1.29 2.57 0.07 4.00 -4.23 -1.26 -4.90 115.64 110.60 2brh s THR 255 Ca 0.73 -1.19 -0.24 0.00 -1.18 0.00 0.00 61.69 59.81 2brh s THR 255 Cb -0.41 -2.76 -0.16 0.00 1.34 0.00 0.00 72.50 70.51 2brh s THR 255 CO 0.48 0.00 1.65 0.40 -0.54 0.00 0.00 174.62 176.61 2brh h ILE 256 N 0.72 1.00 -0.94 2.99 2.04 -1.97 -1.09 117.51 120.26 2brh h ILE 256 Ca -0.38 -0.18 0.23 0.00 1.00 0.00 0.00 64.86 65.53 2brh h ILE 256 Cb 1.28 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 38.42 2brh h ILE 256 CO 0.50 0.05 0.63 -0.65 0.00 0.00 0.00 178.15 178.68 2brh h PRO 257 N -0.15 0.31 0.00 2.37 0.11 -1.99 0.07 132.00 132.71 2brh h PRO 257 Ca -0.01 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.89 2brh h PRO 257 Cb 0.13 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 2brh h PRO 257 CO 0.01 0.20 -1.06 -0.44 -0.21 0.00 0.00 178.00 176.50 2brh h ASP 258 N 0.31 0.00 -0.59 -2.05 3.45 -1.90 -3.09 116.42 112.55 2brh h ASP 258 Ca 0.49 0.00 0.06 0.00 0.43 0.00 0.00 57.03 58.01 2brh h ASP 258 Cb 1.38 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 40.11 2brh h ASP 258 CO -0.16 0.80 0.39 0.40 -1.57 0.00 0.00 179.24 179.09 2brh h ILE 259 N 0.00 1.00 0.00 0.35 2.04 0.30 -1.53 117.51 119.67 2brh h ILE 259 Ca -0.08 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2brh h ILE 259 Cb 1.68 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2brh h ILE 259 CO 0.09 0.11 0.00 0.29 0.00 0.00 0.00 178.15 178.63 2brh n LYS 260 N -4.47 0.16 0.00 2.37 5.02 -0.62 -1.59 118.16 119.03 2brh n LYS 260 Ca 0.08 0.35 0.11 0.00 -2.02 0.00 0.00 58.31 56.83 2brh n LYS 260 Cb 0.22 -1.78 0.04 0.00 -0.02 0.00 0.00 35.03 33.49 2brh n LYS 260 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2brh n LYS 261 N -2.08 1.65 -2.06 1.97 5.02 -0.59 -4.82 118.16 117.25 2brh n LYS 261 Ca 0.03 -1.35 -0.37 0.00 -2.02 0.00 0.00 58.31 54.59 2brh n LYS 261 Cb 0.25 -1.46 0.01 0.00 -0.02 0.00 0.00 35.03 33.81 2brh n LYS 261 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2brh s ASP 262 N -2.25 5.75 0.02 4.39 -1.08 -0.62 -4.94 116.67 117.95 2brh s ASP 262 Ca 0.22 2.48 -0.25 0.00 -0.52 0.00 0.00 52.55 54.48 2brh s ASP 262 Cb 0.18 -2.61 -0.18 0.00 -1.46 0.00 0.00 42.92 38.85 2brh s ASP 262 CO 0.45 -1.22 1.42 -0.09 0.52 0.00 0.00 175.17 176.26 2brh h ARG 263 N 1.72 -0.05 -0.66 4.34 2.43 -1.93 -2.75 114.38 117.48 2brh h ARG 263 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2brh h ARG 263 Cb 1.27 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.80 2brh h ARG 263 CO 0.59 0.26 0.42 2.35 -1.51 0.00 0.00 179.97 182.07 2brh h TRP 264 N -0.36 0.85 -0.93 2.20 7.01 -1.93 -1.62 115.95 121.16 2brh h TRP 264 Ca -0.01 0.01 0.19 0.00 2.11 0.00 0.00 58.89 61.20 2brh h TRP 264 Cb 0.33 -0.28 -0.08 0.00 -2.10 0.00 0.00 29.16 27.03 2brh h TRP 264 CO 0.03 0.55 0.60 -0.92 -2.79 0.00 0.00 178.44 175.91 2brh h TYR 265 N 0.90 0.70 -0.11 2.65 5.03 -1.86 -1.26 116.97 123.03 2brh h TYR 265 Ca 0.24 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.57 2brh h TYR 265 Cb -0.07 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 37.99 2brh h TYR 265 CO -0.02 0.19 0.00 0.09 -1.32 0.00 0.00 178.16 177.10 2brh n ASN 266 N -4.58 2.57 -4.66 -2.11 3.02 -1.04 -4.96 115.26 103.51 2brh n ASN 266 Ca 0.20 -1.84 -0.43 0.00 -0.03 0.00 0.00 54.58 52.48 2brh n ASN 266 Cb 0.64 -0.06 -0.02 0.00 -0.61 0.00 0.00 39.78 39.73 2brh n ASN 266 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2brh s LYS 267 N -1.88 4.18 0.27 3.52 2.20 -0.48 -5.00 119.74 122.55 2brh s LYS 267 Ca 0.33 1.64 -0.29 0.00 -0.36 0.00 0.00 55.97 57.29 2brh s LYS 267 Cb 0.20 -3.80 -0.10 0.00 -1.51 0.00 0.00 37.83 32.63 2brh s LYS 267 CO 0.31 -0.79 1.29 -2.14 -0.36 0.00 0.00 175.35 173.66 2brh s PRO 268 N 3.66 4.40 0.00 4.03 0.02 -1.26 -4.83 135.00 141.01 2brh s PRO 268 Ca 0.57 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.70 2brh s PRO 268 Cb -0.22 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.17 2brh s PRO 268 CO 0.17 -0.17 0.00 1.28 -0.33 0.00 0.00 177.00 177.95 2brh n LEU 269 N 1.58 0.00 -4.18 -5.54 4.77 -1.26 -5.12 117.00 107.25 2brh n LEU 269 Ca 0.02 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.69 2brh n LEU 269 Cb 0.42 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.35 2brh n LEU 269 CO 0.58 0.00 -0.54 -0.75 -1.33 0.00 0.00 177.39 175.35 2brh s LYS 270 N -1.00 2.86 0.00 3.23 2.20 -1.26 -4.90 119.74 120.87 2brh s LYS 270 Ca 0.00 -0.81 0.19 0.00 -0.36 0.00 0.00 55.97 54.99 2brh s LYS 270 Cb 0.00 -2.20 1.13 0.00 -1.51 0.00 0.00 37.83 35.25 2brh s LYS 270 CO 0.00 0.13 1.52 1.63 -0.36 0.00 0.00 175.35 178.27