#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b8o s VAL 17 N 0.00 5.13 -0.74 1.39 1.01 0.19 -4.13 120.40 123.25 2b8o s VAL 17 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2b8o s VAL 17 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2b8o s VAL 17 CO 0.00 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.09 2b8o n GLY 18 N 4.12 0.91 0.00 4.51 0.00 -1.26 -2.25 105.19 111.21 2b8o n GLY 18 Ca -0.16 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2b8o n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b8o n GLY 19 N -1.91 1.55 3.24 -0.02 0.00 -1.26 -4.91 105.19 101.87 2b8o n GLY 19 Ca -0.07 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 2b8o n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b8o s LYS 20 N 2.81 0.72 0.05 1.61 -2.85 -0.74 -4.98 119.74 116.35 2b8o s LYS 20 Ca 0.00 -0.34 -0.30 0.00 -1.00 0.00 0.00 55.97 54.32 2b8o s LYS 20 Cb 0.00 0.31 -0.09 0.00 -2.06 0.00 0.00 37.83 35.99 2b8o s LYS 20 CO 0.00 -0.21 1.91 0.08 0.10 0.00 0.00 175.35 177.23 2b8o s VAL 21 N -1.87 2.95 -0.27 1.79 1.01 -1.26 -0.58 120.40 122.19 2b8o s VAL 21 Ca -0.10 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 2b8o s VAL 21 Cb -0.03 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.28 2b8o s VAL 21 CO 0.01 -0.01 1.37 0.00 0.00 0.00 0.00 175.10 176.47 2b8o n PRO 23 N 7.32 1.74 -1.49 0.00 -0.02 -1.26 -4.78 135.00 136.51 2b8o n PRO 23 Ca 0.16 0.62 -0.45 0.00 -2.02 0.00 0.00 63.50 61.81 2b8o n PRO 23 Cb 0.46 -2.25 -0.07 0.00 -0.02 0.00 0.00 33.50 31.62 2b8o n PRO 23 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2b8o n LYS 24 N 0.13 0.99 0.00 -0.52 4.81 -1.26 -1.44 118.16 120.87 2b8o n LYS 24 Ca 0.07 0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 2b8o n LYS 24 Cb 0.39 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.80 2b8o n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b8o n GLY 25 N 6.34 1.38 0.09 3.14 0.00 -1.26 -5.03 105.19 109.84 2b8o n GLY 25 Ca 0.43 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.57 2b8o n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b8o n GLU 26 N -0.04 0.26 -3.10 1.61 1.02 -0.52 -4.23 120.64 115.64 2b8o n GLU 26 Ca 0.00 -0.18 -0.20 0.00 -0.02 0.00 0.00 57.16 56.77 2b8o n GLU 26 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.89 2b8o n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b8o n PRO 28 N 0.14 0.49 -0.14 0.00 -0.04 -1.26 -2.39 135.00 131.80 2b8o n PRO 28 Ca 0.26 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.81 2b8o n PRO 28 Cb 0.61 -1.10 0.14 0.00 -0.04 0.00 0.00 33.50 33.11 2b8o n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2b8o n TRP 29 N -0.60 0.00 -3.14 0.54 2.14 -1.19 -1.28 117.44 113.90 2b8o n TRP 29 Ca 0.02 -1.02 -0.42 0.00 2.07 0.00 0.00 57.50 58.15 2b8o n TRP 29 Cb 0.01 -0.16 -0.07 0.00 -0.81 0.00 0.00 31.31 30.28 2b8o n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2b8o s GLN 30 N -2.83 3.58 -0.18 -2.67 2.00 -1.00 -2.22 119.66 116.33 2b8o s GLN 30 Ca 0.32 -0.09 -0.08 0.00 -2.00 0.00 0.00 55.36 53.50 2b8o s GLN 30 Cb 0.28 -3.84 -0.04 0.00 0.80 0.00 0.00 33.01 30.21 2b8o s GLN 30 CO 0.02 -0.77 0.08 0.08 -0.50 0.00 0.00 175.29 174.20 2b8o s VAL 31 N 2.65 4.99 -0.29 1.34 1.01 0.23 -4.31 120.40 126.01 2b8o s VAL 31 Ca 0.23 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 62.11 2b8o s VAL 31 Cb -0.15 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2b8o s VAL 31 CO 0.15 0.46 0.27 -0.22 0.00 0.00 0.00 175.10 175.76 2b8o s LEU 32 N 0.30 4.14 -0.17 3.92 2.96 -0.26 -1.40 118.68 128.16 2b8o s LEU 32 Ca 0.05 -0.01 -0.14 0.00 -0.22 0.00 0.00 54.13 53.81 2b8o s LEU 32 Cb -0.12 -2.24 -0.05 0.00 0.50 0.00 0.00 46.19 44.29 2b8o s LEU 32 CO -0.00 -0.15 0.30 -0.76 -1.32 0.00 0.00 176.35 174.42 2b8o s LEU 33 N 1.88 4.22 0.08 -0.68 1.43 -1.01 -0.12 118.68 124.47 2b8o s LEU 33 Ca 0.10 0.47 0.10 0.00 -1.03 0.00 0.00 54.13 53.77 2b8o s LEU 33 Cb -0.16 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.65 2b8o s LEU 33 CO 0.11 0.07 -0.26 -0.76 0.23 0.00 0.00 176.35 175.74 2b8o s LEU 34 N 0.65 2.24 -0.20 1.79 1.43 -0.15 -0.68 118.68 123.76 2b8o s LEU 34 Ca 0.16 -0.65 -0.03 0.00 -1.03 0.00 0.00 54.13 52.58 2b8o s LEU 34 Cb -0.13 -1.20 0.06 0.00 0.03 0.00 0.00 46.19 44.95 2b8o s LEU 34 CO 0.04 0.21 0.04 0.54 0.23 0.00 0.00 176.35 177.41 2b8o s VAL 35 N -0.93 0.58 -0.98 -1.59 0.11 -0.85 -1.40 120.40 115.35 2b8o s VAL 35 Ca 0.12 -0.64 -0.01 0.00 -2.93 0.00 0.00 61.98 58.52 2b8o s VAL 35 Cb -0.10 -1.11 0.00 0.00 -1.53 0.00 0.00 36.38 33.65 2b8o s VAL 35 CO 0.04 -0.24 0.82 0.59 -3.33 0.00 0.00 175.10 172.98 2b8o n ASN 37 N 5.02 -2.36 0.00 3.54 3.02 -0.39 -2.74 115.26 121.36 2b8o n ASN 37 Ca -0.09 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 2b8o n ASN 37 Cb 0.47 -4.24 0.00 0.00 -0.61 0.00 0.00 39.78 35.40 2b8o n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b8o n GLY 38 N -1.16 0.47 3.84 7.41 0.00 -1.26 -4.96 105.19 109.52 2b8o n GLY 38 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 2b8o n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b8o s ALA 39 N -1.93 3.76 -0.13 4.61 0.00 -1.11 -5.06 121.76 121.90 2b8o s ALA 39 Ca 0.00 -0.79 -0.31 0.00 0.00 0.00 0.00 51.96 50.86 2b8o s ALA 39 Cb 0.00 -1.75 -0.09 0.00 0.00 0.00 0.00 23.12 21.28 2b8o s ALA 39 CO 0.00 0.70 2.07 1.04 0.00 0.00 0.00 175.76 179.56 2b8o n GLN 40 N 1.27 2.16 0.00 0.00 6.02 -1.26 -2.00 117.38 123.57 2b8o n GLN 40 Ca -0.14 0.72 0.00 0.00 -0.01 0.00 0.00 57.00 57.57 2b8o n GLN 40 Cb 0.53 -2.93 0.00 0.00 1.02 0.00 0.00 30.24 28.86 2b8o n GLN 40 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2b8o n LEU 41 N 9.05 0.00 0.00 1.08 7.94 0.15 -4.93 117.00 130.29 2b8o n LEU 41 Ca 0.27 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.17 2b8o n LEU 41 Cb 0.37 -0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.23 2b8o n LEU 41 CO 0.70 -0.14 0.00 0.00 -1.11 0.00 0.00 177.39 176.84 2b8o n GLY 43 N 0.73 3.41 0.00 0.00 0.00 -0.70 -2.39 105.19 106.23 2b8o n GLY 43 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2b8o n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b8o n GLY 44 N -0.15 -0.60 3.01 -0.02 0.00 -0.50 -4.19 105.19 102.75 2b8o n GLY 44 Ca 0.02 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 44.80 2b8o n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b8o s THR 45 N -2.00 1.41 -0.15 2.61 2.01 0.12 -0.61 115.64 119.04 2b8o s THR 45 Ca 0.00 -0.56 -0.29 0.00 0.31 0.00 0.00 61.69 61.15 2b8o s THR 45 Cb 0.00 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 2b8o s THR 45 CO 0.00 0.43 1.65 -0.22 -0.69 0.00 0.00 174.62 175.79 2b8o s LEU 46 N 1.27 4.07 -0.18 4.42 2.96 -0.94 -0.56 118.68 129.72 2b8o s LEU 46 Ca -0.01 1.90 0.17 0.00 -0.22 0.00 0.00 54.13 55.97 2b8o s LEU 46 Cb -0.14 -3.53 0.51 0.00 0.50 0.00 0.00 46.19 43.53 2b8o s LEU 46 CO -0.06 -1.13 1.40 2.30 -1.32 0.00 0.00 176.35 177.54 2b8o n ILE 47 N 6.04 2.27 -1.52 6.68 -5.35 -0.82 -1.96 119.36 124.70 2b8o n ILE 47 Ca 0.18 -1.94 0.00 0.00 -0.27 0.00 0.00 62.75 60.73 2b8o n ILE 47 Cb 0.44 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 2b8o n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2b8o n ASN 48 N -0.61 0.00 0.01 7.28 0.23 -1.23 -4.80 115.26 116.14 2b8o n ASN 48 Ca 0.21 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 54.28 2b8o n ASN 48 Cb 0.88 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.48 2b8o n ASN 48 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2b8o n THR 49 N 6.05 0.91 -0.08 5.53 -2.24 -1.26 -4.55 114.28 118.64 2b8o n THR 49 Ca 0.00 -0.66 -0.10 0.00 -2.27 0.00 0.00 64.05 61.02 2b8o n THR 49 Cb 0.00 -0.49 -0.10 0.00 -2.10 0.00 0.00 70.33 67.64 2b8o n THR 49 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2b8o n ILE 50 N -2.71 1.00 -3.72 2.28 2.08 -1.26 -2.00 119.36 115.03 2b8o n ILE 50 Ca -0.11 -0.50 -0.37 0.00 0.56 0.00 0.00 62.75 62.33 2b8o n ILE 50 Cb 0.80 -0.87 -0.06 0.00 -0.75 0.00 0.00 39.64 38.76 2b8o n ILE 50 CO 0.00 0.00 0.00 0.26 0.56 0.00 0.00 176.55 177.37 2b8o s TRP 51 N -2.35 3.64 0.02 1.39 0.52 -1.26 0.03 118.94 120.93 2b8o s TRP 51 Ca -0.15 0.71 0.03 0.00 0.02 0.00 0.00 56.10 56.71 2b8o s TRP 51 Cb 0.05 -2.07 -0.02 0.00 -1.15 0.00 0.00 33.47 30.28 2b8o s TRP 51 CO 0.50 0.68 -0.10 0.08 0.02 0.00 0.00 176.95 178.13 2b8o s VAL 52 N -1.10 0.78 0.05 4.03 1.01 -0.67 -1.94 120.40 122.57 2b8o s VAL 52 Ca 0.20 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.51 2b8o s VAL 52 Cb -0.14 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 2b8o s VAL 52 CO 0.10 0.01 -0.03 -0.69 0.00 0.00 0.00 175.10 174.48 2b8o s VAL 53 N -0.66 3.88 0.00 2.92 1.01 0.28 -0.19 120.40 127.64 2b8o s VAL 53 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.09 2b8o s VAL 53 Cb -0.06 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.54 2b8o s VAL 53 CO 0.00 0.24 0.00 -0.24 0.00 0.00 0.00 175.10 175.10 2b8o n SER 54 N 0.99 0.00 -4.48 3.32 2.88 0.18 0.16 113.62 116.67 2b8o n SER 54 Ca -0.13 -0.44 -0.34 0.00 -1.33 0.00 0.00 58.87 56.64 2b8o n SER 54 Cb 0.52 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.86 2b8o n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b8o s ALA 55 N -1.00 2.95 0.36 -1.46 0.00 -1.26 -0.94 121.76 120.42 2b8o s ALA 55 Ca 0.00 -0.83 0.14 0.00 0.00 0.00 0.00 51.96 51.27 2b8o s ALA 55 Cb 0.00 -1.52 0.97 0.00 0.00 0.00 0.00 23.12 22.57 2b8o s ALA 55 CO 0.00 0.21 1.77 0.00 0.00 0.00 0.00 175.76 177.75 2b8o h ALA 56 N 6.71 2.01 0.00 0.00 0.00 -1.61 0.18 119.26 126.55 2b8o h ALA 56 Ca -0.31 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2b8o h ALA 56 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2b8o h ALA 56 CO 0.62 -0.40 0.00 -2.39 0.00 0.00 0.00 179.25 177.07 2b8o n HIS 57 N -4.70 0.00 0.17 0.00 1.44 -1.26 -2.44 115.22 108.44 2b8o n HIS 57 Ca 0.24 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 56.03 2b8o n HIS 57 Cb 0.76 -0.06 0.09 0.00 0.12 0.00 0.00 29.99 30.90 2b8o n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2b8o n PHE 59 N -3.10 0.90 -0.20 0.00 3.72 -1.02 -4.50 117.46 113.27 2b8o n PHE 59 Ca 0.02 -0.47 0.04 0.00 -0.05 0.00 0.00 57.45 56.99 2b8o n PHE 59 Cb 0.62 -0.00 0.30 0.00 -0.94 0.00 0.00 39.48 39.46 2b8o n PHE 59 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2b8o h ASP 60 N 4.25 0.76 -0.50 4.37 5.19 -1.71 -3.03 116.42 125.76 2b8o h ASP 60 Ca 0.00 -0.01 -0.24 0.00 -0.62 0.00 0.00 57.03 56.16 2b8o h ASP 60 Cb 0.98 -0.18 -0.15 0.00 0.18 0.00 0.00 39.33 40.17 2b8o h ASP 60 CO 0.00 0.52 0.09 0.29 -3.12 0.00 0.00 179.24 177.02 2b8o n LYS 60 N -4.46 2.05 -3.32 3.56 4.76 -1.26 -5.01 118.16 114.48 2b8o n LYS 60 Ca 0.09 -3.13 -0.37 0.00 -2.87 0.00 0.00 58.31 52.03 2b8o n LYS 60 Cb 0.13 -1.91 -0.06 0.00 -1.84 0.00 0.00 35.03 31.35 2b8o n LYS 60 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2b8o s ILE 60 N -3.23 4.80 0.00 -0.18 -1.09 -1.15 -4.94 121.20 115.42 2b8o s ILE 60 Ca 0.47 1.04 0.00 0.00 -2.23 0.00 0.00 60.65 59.94 2b8o s ILE 60 Cb 0.42 -3.82 0.00 0.00 -1.58 0.00 0.00 42.46 37.48 2b8o s ILE 60 CO 0.03 0.43 0.00 0.29 -1.23 0.00 0.00 174.94 174.46 2b8o n LYS 60 N 1.36 1.14 -2.92 2.79 4.01 -1.26 -4.90 118.16 118.38 2b8o n LYS 60 Ca -0.09 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.28 2b8o n LYS 60 Cb 0.51 -0.95 0.01 0.00 -0.51 0.00 0.00 35.03 34.09 2b8o n LYS 60 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2b8o n ASN 60 N -2.23 5.96 0.00 4.39 4.13 -1.26 -4.87 115.26 121.38 2b8o n ASN 60 Ca 0.00 -3.27 0.00 0.00 1.68 0.00 0.00 54.58 52.99 2b8o n ASN 60 Cb 0.45 -1.35 0.01 0.00 -1.54 0.00 0.00 39.78 37.36 2b8o n ASN 60 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 2b8o n TRP 61 N 2.26 0.00 0.14 3.10 7.02 -1.26 -0.81 117.44 127.90 2b8o n TRP 61 Ca 0.29 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.82 2b8o n TRP 61 Cb 0.35 -0.18 0.10 0.00 -2.42 0.00 0.00 31.31 29.16 2b8o n TRP 61 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2b8o n ARG 62 N -1.18 1.67 -1.39 -0.99 1.74 -1.26 -4.52 116.66 110.73 2b8o n ARG 62 Ca 0.00 -1.58 -0.20 0.00 -0.77 0.00 0.00 57.85 55.30 2b8o n ARG 62 Cb 0.00 -1.23 0.10 0.00 -1.02 0.00 0.00 32.46 30.31 2b8o n ARG 62 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2b8o n ASN 63 N 0.55 4.75 -4.34 0.55 3.02 0.01 -4.97 115.26 114.84 2b8o n ASN 63 Ca 0.09 -3.77 -0.40 0.00 -0.03 0.00 0.00 54.58 50.46 2b8o n ASN 63 Cb 0.34 -0.63 -0.11 0.00 -0.61 0.00 0.00 39.78 38.77 2b8o n ASN 63 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b8o s LEU 64 N -3.53 4.84 0.09 3.41 1.43 -1.26 -1.26 118.68 122.41 2b8o s LEU 64 Ca 0.53 -1.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 2b8o s LEU 64 Cb 0.44 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2b8o s LEU 64 CO 0.01 -0.44 0.22 -0.63 0.23 0.00 0.00 176.35 175.75 2b8o s ILE 65 N 1.51 5.27 -0.07 -0.59 -1.09 -0.49 -1.11 121.20 124.63 2b8o s ILE 65 Ca 0.02 -0.53 0.02 0.00 -2.23 0.00 0.00 60.65 57.92 2b8o s ILE 65 Cb -0.20 -3.62 0.02 0.00 -1.58 0.00 0.00 42.46 37.07 2b8o s ILE 65 CO 0.05 0.06 -0.10 0.00 -1.23 0.00 0.00 174.94 173.72 2b8o s ALA 66 N -1.58 1.16 -0.08 9.38 0.00 0.62 -0.97 121.76 130.28 2b8o s ALA 66 Ca 0.34 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.94 2b8o s ALA 66 Cb -0.12 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 2b8o s ALA 66 CO 0.28 0.03 -0.08 0.08 0.00 0.00 0.00 175.76 176.07 2b8o s VAL 67 N 0.83 3.60 -0.20 0.00 1.01 0.82 -1.44 120.40 125.01 2b8o s VAL 67 Ca -0.12 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2b8o s VAL 67 Cb -0.15 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.78 2b8o s VAL 67 CO 0.02 0.58 -0.16 -0.76 0.00 0.00 0.00 175.10 174.77 2b8o s LEU 68 N -0.53 2.50 0.00 3.92 2.01 -0.62 -1.10 118.68 124.86 2b8o s LEU 68 Ca 0.08 -0.88 0.00 0.00 0.01 0.00 0.00 54.13 53.34 2b8o s LEU 68 Cb -0.12 -1.47 0.00 0.00 0.01 0.00 0.00 46.19 44.62 2b8o s LEU 68 CO 0.02 -0.07 0.00 0.61 1.01 0.00 0.00 176.35 177.92 2b8o n GLY 69 N 4.58 0.76 3.74 -3.19 0.00 -1.26 -0.96 105.19 108.87 2b8o n GLY 69 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 2b8o n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b8o s GLU 70 N 0.00 4.56 0.00 1.61 2.56 -1.26 -4.36 118.70 121.81 2b8o s GLU 70 Ca 0.00 1.79 0.00 0.00 0.00 0.00 0.00 54.97 56.76 2b8o s GLU 70 Cb 0.00 -3.25 0.00 0.00 2.00 0.00 0.00 34.13 32.88 2b8o s GLU 70 CO 0.00 0.04 0.00 1.58 -0.56 0.00 0.00 175.26 176.32 2b8o n HIS 71 N 2.24 0.00 -3.03 5.30 -0.00 -1.26 -4.93 115.22 113.54 2b8o n HIS 71 Ca 0.03 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.34 2b8o n HIS 71 Cb 0.45 0.04 -0.05 0.00 -0.00 0.00 0.00 29.99 30.43 2b8o n HIS 71 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2b8o s ASP 72 N -0.24 6.73 0.02 0.26 -1.08 -1.26 -2.92 116.67 118.17 2b8o s ASP 72 Ca 0.00 0.90 -0.25 0.00 -0.52 0.00 0.00 52.55 52.68 2b8o s ASP 72 Cb 0.00 -2.38 -0.18 0.00 -1.46 0.00 0.00 42.92 38.90 2b8o s ASP 72 CO 0.00 -0.38 1.39 -0.07 0.52 0.00 0.00 175.17 176.63 2b8o h LEU 73 N 8.67 -0.08 -1.25 -1.34 3.38 -1.14 -3.19 115.31 120.36 2b8o h LEU 73 Ca -0.28 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2b8o h LEU 73 Cb 1.12 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2b8o h LEU 73 CO 0.81 0.25 0.00 -1.54 0.09 0.00 0.00 178.44 178.05 2b8o n SER 74 N -4.98 0.64 -3.47 -0.43 3.41 -1.26 -4.74 113.62 102.80 2b8o n SER 74 Ca -0.08 -0.86 -0.10 0.00 -0.26 0.00 0.00 58.87 57.57 2b8o n SER 74 Cb 0.19 -0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 2b8o n SER 74 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2b8o s GLU 75 N -0.60 1.04 -0.10 4.33 2.56 -1.21 -5.15 118.70 119.56 2b8o s GLU 75 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 54.97 54.61 2b8o s GLU 75 Cb 0.00 0.48 0.01 0.00 2.00 0.00 0.00 34.13 36.62 2b8o s GLU 75 CO 0.00 -0.45 -0.17 -1.01 -0.56 0.00 0.00 175.26 173.07 2b8o s HIS 76 N -3.41 2.05 0.22 5.30 3.76 -1.26 -4.81 115.29 117.14 2b8o s HIS 76 Ca 0.03 -0.93 0.05 0.00 -0.15 0.00 0.00 55.06 54.06 2b8o s HIS 76 Cb -0.01 -1.45 -0.05 0.00 1.11 0.00 0.00 32.58 32.18 2b8o s HIS 76 CO -0.11 -0.45 -0.04 0.16 -0.85 0.00 0.00 174.74 173.45 2b8o s ASP 77 N 0.83 2.03 0.00 1.40 1.47 -1.26 -5.04 116.67 116.10 2b8o s ASP 77 Ca -0.09 -1.16 0.00 0.00 1.18 0.00 0.00 52.55 52.48 2b8o s ASP 77 Cb -0.16 -0.03 0.00 0.00 -0.34 0.00 0.00 42.92 42.39 2b8o s ASP 77 CO 0.01 -0.42 0.27 0.61 0.68 0.00 0.00 175.17 176.31 2b8o n GLY 78 N -0.40 0.67 0.73 2.12 0.00 -1.26 -2.76 105.19 104.30 2b8o n GLY 78 Ca -0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.04 2b8o n GLY 78 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b8o n ASP 79 N 0.20 2.65 -4.82 1.61 8.00 -1.26 -4.96 116.55 117.97 2b8o n ASP 79 Ca 0.00 -1.77 -0.37 0.00 0.71 0.00 0.00 54.79 53.35 2b8o n ASP 79 Cb 0.12 -0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 41.05 2b8o n ASP 79 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2b8o s GLU 80 N -1.22 4.09 -0.29 -1.24 2.02 -1.11 -3.97 118.70 116.98 2b8o s GLU 80 Ca 0.23 0.62 -0.03 0.00 0.02 0.00 0.00 54.97 55.81 2b8o s GLU 80 Cb 0.15 -3.13 0.10 0.00 0.10 0.00 0.00 34.13 31.34 2b8o s GLU 80 CO 0.21 0.59 0.12 -0.65 0.02 0.00 0.00 175.26 175.55 2b8o s GLN 81 N -1.39 0.31 -0.04 1.61 -0.21 -0.13 -4.97 119.66 114.84 2b8o s GLN 81 Ca 0.31 -0.64 -0.28 0.00 0.02 0.00 0.00 55.36 54.77 2b8o s GLN 81 Cb -0.18 -1.39 -0.03 0.00 1.00 0.00 0.00 33.01 32.42 2b8o s GLN 81 CO 0.18 -1.00 0.91 -1.12 -2.12 0.00 0.00 175.29 172.15 2b8o s SER 82 N 1.98 7.24 0.04 5.90 0.01 -1.26 -1.60 113.70 126.02 2b8o s SER 82 Ca 0.09 1.51 0.01 0.00 1.31 0.00 0.00 55.95 58.87 2b8o s SER 82 Cb -0.16 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.52 2b8o s SER 82 CO -0.33 -0.26 -0.06 -0.13 0.41 0.00 0.00 173.24 172.87 2b8o s ARG 83 N 1.15 0.47 0.00 12.44 1.81 -0.52 -4.98 118.95 129.32 2b8o s ARG 83 Ca 0.47 -0.74 -0.02 0.00 -1.72 0.00 0.00 55.73 53.72 2b8o s ARG 83 Cb -0.20 -0.14 -0.04 0.00 -0.45 0.00 0.00 34.95 34.12 2b8o s ARG 83 CO 0.24 0.01 0.18 -0.98 -0.68 0.00 0.00 175.30 174.06 2b8o s ARG 84 N -1.69 3.39 -0.40 3.54 3.03 -1.26 -0.28 118.95 125.29 2b8o s ARG 84 Ca -0.11 -0.36 -0.29 0.00 2.03 0.00 0.00 55.73 57.00 2b8o s ARG 84 Cb -0.09 -3.06 0.02 0.00 -1.03 0.00 0.00 34.95 30.79 2b8o s ARG 84 CO -0.01 0.66 1.24 0.08 -1.13 0.00 0.00 175.30 176.14 2b8o s VAL 85 N -1.34 4.16 -0.07 4.99 1.01 -0.27 -0.94 120.40 127.94 2b8o s VAL 85 Ca 0.28 1.24 -0.11 0.00 0.00 0.00 0.00 61.98 63.38 2b8o s VAL 85 Cb -0.13 -4.38 -0.07 0.00 0.00 0.00 0.00 36.38 31.80 2b8o s VAL 85 CO 0.20 -0.75 0.46 0.00 0.00 0.00 0.00 175.10 175.00 2b8o h ALA 86 N 9.46 -0.28 -2.14 5.51 0.00 -1.50 -3.46 119.26 126.84 2b8o h ALA 86 Ca -0.24 -0.11 -0.56 0.00 0.00 0.00 0.00 54.91 53.99 2b8o h ALA 86 Cb 1.08 0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 2b8o h ALA 86 CO 1.08 -0.28 -0.73 -1.14 0.00 0.00 0.00 179.25 178.19 2b8o s GLN 87 N -2.68 1.61 -0.38 0.00 0.74 -1.17 -4.37 119.66 113.41 2b8o s GLN 87 Ca -0.06 -1.76 0.02 0.00 0.05 0.00 0.00 55.36 53.60 2b8o s GLN 87 Cb 0.00 -1.52 0.15 0.00 1.10 0.00 0.00 33.01 32.74 2b8o s GLN 87 CO 0.21 0.22 0.30 0.08 -0.55 0.00 0.00 175.29 175.56 2b8o s VAL 88 N -2.71 0.02 -0.17 1.34 1.01 0.11 -1.85 120.40 118.16 2b8o s VAL 88 Ca 0.29 -1.73 -0.27 0.00 0.00 0.00 0.00 61.98 60.26 2b8o s VAL 88 Cb -0.01 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 2b8o s VAL 88 CO 0.13 -0.91 0.93 -0.63 0.00 0.00 0.00 175.10 174.62 2b8o s ILE 89 N 0.90 4.80 0.11 2.22 1.01 0.69 -3.00 121.20 127.94 2b8o s ILE 89 Ca 0.22 1.85 0.07 0.00 0.00 0.00 0.00 60.65 62.79 2b8o s ILE 89 Cb -0.14 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 2b8o s ILE 89 CO -0.05 -0.03 -0.18 -0.63 0.00 0.00 0.00 174.94 174.05 2b8o s ILE 90 N 2.39 1.55 0.15 2.92 1.01 -1.09 -0.61 121.20 127.52 2b8o s ILE 90 Ca 0.42 -1.60 -0.29 0.00 0.00 0.00 0.00 60.65 59.19 2b8o s ILE 90 Cb -0.17 -1.52 -0.07 0.00 0.01 0.00 0.00 42.46 40.72 2b8o s ILE 90 CO 0.12 -0.20 0.90 -2.16 0.00 0.00 0.00 174.94 173.60 2b8o s PRO 91 N -2.18 4.70 0.00 2.79 0.04 -1.26 0.00 135.00 139.09 2b8o s PRO 91 Ca 0.07 1.36 0.06 0.00 0.04 0.00 0.00 61.00 62.54 2b8o s PRO 91 Cb -0.08 -3.33 0.37 0.00 0.04 0.00 0.00 34.50 31.50 2b8o s PRO 91 CO 0.04 0.36 0.86 -1.13 0.04 0.00 0.00 177.00 177.17 2b8o n SER 92 N 2.26 0.00 0.01 6.66 3.41 0.22 -1.75 113.62 124.42 2b8o n SER 92 Ca -0.01 -0.17 0.12 0.00 -0.26 0.00 0.00 58.87 58.55 2b8o n SER 92 Cb 0.49 -0.02 0.18 0.00 -0.26 0.00 0.00 64.21 64.60 2b8o n SER 92 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2b8o n THR 93 N -1.02 0.05 -2.18 6.66 -2.24 -1.26 -4.90 114.28 109.38 2b8o n THR 93 Ca 0.05 -0.05 -0.37 0.00 -2.27 0.00 0.00 64.05 61.40 2b8o n THR 93 Cb 0.02 0.30 -0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2b8o n THR 93 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2b8o s TYR 94 N -3.04 2.79 -0.27 4.78 5.04 -0.72 -4.91 117.35 121.02 2b8o s TYR 94 Ca 0.09 1.51 -0.00 0.00 -2.44 0.00 0.00 57.07 56.23 2b8o s TYR 94 Cb 0.17 -3.44 0.08 0.00 0.35 0.00 0.00 41.96 39.11 2b8o s TYR 94 CO 0.73 -1.71 0.04 0.08 -1.34 0.00 0.00 175.55 173.35 2b8o s VAL 95 N -1.51 1.17 0.22 3.14 1.01 -1.26 -5.07 120.40 118.11 2b8o s VAL 95 Ca 0.65 -1.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 2b8o s VAL 95 Cb -0.30 -1.72 -0.16 0.00 0.00 0.00 0.00 36.38 34.20 2b8o s VAL 95 CO 0.37 -0.42 0.85 -2.65 0.00 0.00 0.00 175.10 173.25 2b8o n PRO 96 N 4.76 0.73 0.00 2.72 -0.02 -1.26 -0.83 135.00 141.10 2b8o n PRO 96 Ca -0.05 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2b8o n PRO 96 Cb 0.43 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 2b8o n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b8o n GLY 97 N 1.67 3.39 2.57 -1.23 0.00 -1.26 -5.05 105.19 105.28 2b8o n GLY 97 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 2b8o n GLY 97 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b8o n THR 98 N -1.60 0.00 -0.09 2.61 -2.24 -0.01 -5.08 114.28 107.86 2b8o n THR 98 Ca 0.00 -1.30 -0.12 0.00 -2.27 0.00 0.00 64.05 60.35 2b8o n THR 98 Cb 0.00 -0.60 -0.09 0.00 -2.10 0.00 0.00 70.33 67.54 2b8o n THR 98 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b8o n THR 99 N -1.75 1.08 -2.02 4.28 -2.24 -1.26 -4.89 114.28 107.48 2b8o n THR 99 Ca 0.09 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 61.00 2b8o n THR 99 Cb 0.40 -1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 67.52 2b8o n THR 99 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2b8o s ASN 100 N -5.67 6.67 0.00 3.42 2.47 -1.26 -3.26 114.94 117.31 2b8o s ASN 100 Ca -0.23 2.57 0.00 0.00 0.42 0.00 0.00 52.86 55.62 2b8o s ASN 100 Cb 0.06 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.26 2b8o s ASN 100 CO 0.47 -0.74 0.00 1.41 -3.72 0.00 0.00 177.10 174.52 2b8o n HIS 101 N 3.36 0.00 -0.25 0.43 8.25 -1.26 -4.31 115.22 121.44 2b8o n HIS 101 Ca 0.11 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2b8o n HIS 101 Cb 0.40 -1.00 -0.00 0.00 1.12 0.00 0.00 29.99 30.51 2b8o n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2b8o n ASP 102 N 1.64 2.66 -4.61 0.41 -0.08 -1.20 -4.69 116.55 110.67 2b8o n ASP 102 Ca 0.00 -1.71 -0.24 0.00 -1.51 0.00 0.00 54.79 51.33 2b8o n ASP 102 Cb 0.50 -0.56 -0.08 0.00 2.34 0.00 0.00 41.12 43.32 2b8o n ASP 102 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2b8o s ILE 103 N 1.02 3.33 -0.24 5.18 2.07 -1.26 -2.88 121.20 128.42 2b8o s ILE 103 Ca 0.01 -1.85 -0.11 0.00 -1.41 0.00 0.00 60.65 57.28 2b8o s ILE 103 Cb 0.00 -2.74 0.09 0.00 0.13 0.00 0.00 42.46 39.94 2b8o s ILE 103 CO 0.00 -0.29 0.56 0.00 -1.91 0.00 0.00 174.94 173.29 2b8o s ALA 104 N -2.14 -1.56 -0.04 1.50 0.00 -0.12 -3.72 121.76 115.68 2b8o s ALA 104 Ca 0.29 2.00 -0.05 0.00 0.00 0.00 0.00 51.96 54.21 2b8o s ALA 104 Cb -0.07 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 2b8o s ALA 104 CO 0.18 -0.56 0.18 -1.17 0.00 0.00 0.00 175.76 174.39 2b8o s LEU 105 N 2.08 4.38 -0.07 0.00 2.96 0.22 -0.65 118.68 127.60 2b8o s LEU 105 Ca -0.07 0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 54.24 2b8o s LEU 105 Cb -0.09 -2.44 0.03 0.00 0.50 0.00 0.00 46.19 44.19 2b8o s LEU 105 CO -0.16 0.31 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.39 2b8o s LEU 106 N -1.62 0.90 0.27 -0.68 1.43 0.73 -0.22 118.68 119.49 2b8o s LEU 106 Ca 0.23 -0.13 -0.29 0.00 -1.03 0.00 0.00 54.13 52.91 2b8o s LEU 106 Cb -0.12 -0.51 -0.09 0.00 0.03 0.00 0.00 46.19 45.50 2b8o s LEU 106 CO 0.14 -0.14 0.95 -0.60 0.23 0.00 0.00 176.35 176.93 2b8o s ARG 107 N 1.62 4.75 -0.23 1.70 3.52 -0.77 -1.67 118.95 127.86 2b8o s ARG 107 Ca 0.00 1.46 -0.04 0.00 -0.13 0.00 0.00 55.73 57.02 2b8o s ARG 107 Cb -0.13 -3.11 -0.01 0.00 -1.56 0.00 0.00 34.95 30.14 2b8o s ARG 107 CO -0.04 0.41 -0.02 -0.51 -0.81 0.00 0.00 175.30 174.33 2b8o s LEU 108 N -1.49 3.07 0.07 -0.88 1.43 0.10 -1.27 118.68 119.71 2b8o s LEU 108 Ca 0.44 -0.44 -0.14 0.00 -1.03 0.00 0.00 54.13 52.96 2b8o s LEU 108 Cb -0.24 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 2b8o s LEU 108 CO 0.30 -0.05 0.73 1.57 0.23 0.00 0.00 176.35 179.13 2b8o n HIS 109 N 4.81 -0.20 -4.28 0.29 -0.00 -0.11 -4.14 115.22 111.58 2b8o n HIS 109 Ca -0.17 0.58 -0.29 0.00 -0.00 0.00 0.00 57.72 57.83 2b8o n HIS 109 Cb 0.50 -0.53 -0.11 0.00 -0.00 0.00 0.00 29.99 29.86 2b8o n HIS 109 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 2b8o s GLN 110 N -5.15 1.91 0.20 1.57 -1.52 -1.26 -5.03 119.66 110.39 2b8o s GLN 110 Ca -0.06 -1.15 -0.28 0.00 -1.95 0.00 0.00 55.36 51.93 2b8o s GLN 110 Cb 0.05 -2.17 -0.08 0.00 -0.22 0.00 0.00 33.01 30.58 2b8o s GLN 110 CO 0.29 0.48 0.87 -1.25 -0.25 0.00 0.00 175.29 175.43 2b8o s PRO 111 N -2.25 4.73 0.80 2.91 0.04 -1.26 -4.82 135.00 135.15 2b8o s PRO 111 Ca 0.20 1.34 -0.10 0.00 0.04 0.00 0.00 61.00 62.48 2b8o s PRO 111 Cb -0.10 -3.28 0.08 0.00 0.04 0.00 0.00 34.50 31.23 2b8o s PRO 111 CO 0.12 0.53 1.10 0.08 0.04 0.00 0.00 177.00 178.87 2b8o s VAL 112 N -1.11 3.08 -0.20 -0.36 1.01 -0.85 -5.02 120.40 116.96 2b8o s VAL 112 Ca 0.39 0.35 -0.07 0.00 0.00 0.00 0.00 61.98 62.65 2b8o s VAL 112 Cb -0.25 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 2b8o s VAL 112 CO 0.29 -0.46 0.06 -0.69 0.00 0.00 0.00 175.10 174.30 2b8o s VAL 113 N -2.86 4.56 -0.28 2.92 1.01 -1.26 -4.93 120.40 119.56 2b8o s VAL 113 Ca 0.62 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.21 2b8o s VAL 113 Cb -0.18 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 2b8o s VAL 113 CO 0.56 0.42 1.40 -0.76 0.00 0.00 0.00 175.10 176.72 2b8o s LEU 114 N 0.81 3.86 0.31 3.92 1.02 -1.26 -4.78 118.68 122.56 2b8o s LEU 114 Ca 0.03 1.30 0.05 0.00 0.02 0.00 0.00 54.13 55.54 2b8o s LEU 114 Cb -0.14 -3.54 -0.03 0.00 0.02 0.00 0.00 46.19 42.50 2b8o s LEU 114 CO 0.02 -1.16 0.23 0.42 0.02 0.00 0.00 176.35 175.88 2b8o s THR 115 N 4.69 0.09 0.37 5.49 -4.23 -0.85 -5.00 115.64 116.21 2b8o s THR 115 Ca 0.61 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.28 2b8o s THR 115 Cb -0.19 -2.48 0.37 0.00 1.34 0.00 0.00 72.50 71.54 2b8o s THR 115 CO 0.25 0.00 1.75 0.44 -0.54 0.00 0.00 174.62 176.52 2b8o h ASP 116 N 2.18 0.50 -0.03 3.99 3.32 -2.00 0.16 116.42 124.55 2b8o h ASP 116 Ca -0.29 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2b8o h ASP 116 Cb 1.24 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2b8o h ASP 116 CO 0.43 0.07 0.00 1.41 -1.72 0.00 0.00 179.24 179.42 2b8o n HIS 117 N -4.72 0.01 -3.82 4.55 8.25 -1.26 -4.72 115.22 113.51 2b8o n HIS 117 Ca 0.27 -0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.43 2b8o n HIS 117 Cb 0.88 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.83 2b8o n HIS 117 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2b8o s VAL 118 N -1.99 1.17 -0.02 1.59 1.01 0.04 -4.53 120.40 117.67 2b8o s VAL 118 Ca 0.29 -1.39 -0.03 0.00 0.00 0.00 0.00 61.98 60.86 2b8o s VAL 118 Cb 0.20 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.83 2b8o s VAL 118 CO 0.30 -0.48 0.08 -0.69 0.00 0.00 0.00 175.10 174.31 2b8o s VAL 119 N 1.50 0.02 1.10 2.92 1.01 -0.40 -2.01 120.40 124.53 2b8o s VAL 119 Ca 0.05 -0.14 -0.16 0.00 0.00 0.00 0.00 61.98 61.73 2b8o s VAL 119 Cb -0.18 -0.16 0.24 0.00 0.00 0.00 0.00 36.38 36.28 2b8o s VAL 119 CO -0.16 -0.08 1.12 -2.84 0.00 0.00 0.00 175.10 173.14 2b8o s PRO 120 N -0.22 -0.39 -0.04 2.72 0.02 -1.26 -3.19 135.00 132.65 2b8o s PRO 120 Ca -0.03 0.12 0.05 0.00 0.02 0.00 0.00 61.00 61.16 2b8o s PRO 120 Cb -0.02 -1.68 -0.01 0.00 0.02 0.00 0.00 34.50 32.82 2b8o s PRO 120 CO 0.00 -3.19 -0.18 -1.17 -0.33 0.00 0.00 177.00 172.12 2b8o s LEU 121 N -6.64 1.96 -0.03 -5.54 2.96 -0.83 -4.84 118.68 105.71 2b8o s LEU 121 Ca 0.69 -0.37 -0.30 0.00 -0.22 0.00 0.00 54.13 53.93 2b8o s LEU 121 Cb -0.13 -1.01 -0.04 0.00 0.50 0.00 0.00 46.19 45.52 2b8o s LEU 121 CO 0.56 0.18 1.18 0.00 -1.32 0.00 0.00 176.35 176.95 2b8o s LEU 123 N 1.95 4.08 0.78 0.00 2.96 -1.26 -0.92 118.68 126.27 2b8o s LEU 123 Ca 0.56 0.85 -0.07 0.00 -0.22 0.00 0.00 54.13 55.25 2b8o s LEU 123 Cb -0.25 -3.11 0.13 0.00 0.50 0.00 0.00 46.19 43.46 2b8o s LEU 123 CO 0.23 -0.54 1.10 -2.16 -1.32 0.00 0.00 176.35 173.66 2b8o s PRO 124 N 2.85 1.55 0.55 0.98 0.04 -1.26 -4.97 135.00 134.74 2b8o s PRO 124 Ca 0.33 -0.61 -0.11 0.00 0.04 0.00 0.00 61.00 60.64 2b8o s PRO 124 Cb -0.15 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 2b8o s PRO 124 CO 0.10 -1.66 0.95 -1.21 0.04 0.00 0.00 177.00 175.22 2b8o s GLU 125 N -5.40 3.70 0.10 4.56 2.02 -1.26 -4.94 118.70 117.48 2b8o s GLU 125 Ca 0.66 0.69 -0.32 0.00 0.02 0.00 0.00 54.97 56.02 2b8o s GLU 125 Cb -0.07 -2.17 -0.14 0.00 0.10 0.00 0.00 34.13 31.85 2b8o s GLU 125 CO 0.47 -0.38 1.51 -0.09 0.02 0.00 0.00 175.26 176.80 2b8o h ARG 126 N 0.25 -0.69 0.45 1.61 2.43 -1.96 -2.45 114.38 114.01 2b8o h ARG 126 Ca -0.46 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.75 2b8o h ARG 126 Cb 1.19 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.88 2b8o h ARG 126 CO 0.62 -0.46 -0.44 1.79 -1.51 0.00 0.00 179.97 179.97 2b8o h THR 127 N -0.72 0.12 -0.25 0.20 1.35 -1.94 0.39 112.91 112.07 2b8o h THR 127 Ca -0.01 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.92 2b8o h THR 127 Cb 0.71 0.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.25 2b8o h THR 127 CO -0.25 0.00 0.30 0.15 -0.25 0.00 0.00 175.52 175.47 2b8o h PHE 128 N -0.90 0.00 0.00 4.73 3.57 -1.97 0.42 116.94 122.79 2b8o h PHE 128 Ca -0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2b8o h PHE 128 Cb 0.79 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.53 2b8o h PHE 128 CO -0.23 0.00 -1.37 0.45 -2.23 0.00 0.00 178.31 174.93 2b8o n SER 129 N -3.66 0.47 -0.01 0.41 2.88 -0.51 -2.11 113.62 111.10 2b8o n SER 129 Ca 0.03 -0.05 -0.12 0.00 -1.33 0.00 0.00 58.87 57.40 2b8o n SER 129 Cb 0.44 1.16 -0.14 0.00 -0.75 0.00 0.00 64.21 64.92 2b8o n SER 129 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2b8o n GLU 129 N -2.22 0.67 -0.02 -1.46 1.02 0.13 -2.55 120.64 116.21 2b8o n GLU 129 Ca -0.01 0.29 0.05 0.00 -0.02 0.00 0.00 57.16 57.47 2b8o n GLU 129 Cb 0.51 -1.77 -0.13 0.00 -0.02 0.00 0.00 31.44 30.03 2b8o n GLU 129 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2b8o n ARG 129 N -3.18 0.69 -0.02 3.49 1.85 0.11 -4.53 116.66 115.08 2b8o n ARG 129 Ca -0.21 -0.12 -0.06 0.00 -1.00 0.00 0.00 57.85 56.45 2b8o n ARG 129 Cb 1.05 -1.39 -0.02 0.00 -1.05 0.00 0.00 32.46 31.05 2b8o n ARG 129 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2b8o n THR 129 N -2.17 0.92 0.33 8.89 -1.04 -0.92 -4.64 114.28 115.66 2b8o n THR 129 Ca -0.07 0.10 0.14 0.00 -2.04 0.00 0.00 64.05 62.18 2b8o n THR 129 Cb 0.54 -1.73 0.48 0.00 -1.82 0.00 0.00 70.33 67.79 2b8o n THR 129 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2b8o h LEU 129 N -0.33 0.00 -1.36 -4.42 3.38 -1.56 -2.61 115.31 108.41 2b8o h LEU 129 Ca -0.12 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2b8o h LEU 129 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2b8o h LEU 129 CO -0.07 0.00 -0.26 0.00 0.09 0.00 0.00 178.44 178.20 2b8o h ALA 129 N 2.12 1.17 -0.70 1.53 0.00 -1.73 -3.14 119.26 118.52 2b8o h ALA 129 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2b8o h ALA 129 Cb 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2b8o h ALA 129 CO 0.00 0.33 0.00 1.19 0.00 0.00 0.00 179.25 180.77 2b8o n PHE 129 N -3.65 0.93 -2.99 0.00 3.72 -0.98 -4.86 117.46 109.63 2b8o n PHE 129 Ca -0.01 -0.48 -0.41 0.00 -0.05 0.00 0.00 57.45 56.50 2b8o n PHE 129 Cb 0.38 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.87 2b8o n PHE 129 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2b8o s VAL 129 N -1.04 4.86 0.00 -4.37 1.01 -1.19 -5.00 120.40 114.67 2b8o s VAL 129 Ca 0.48 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.70 2b8o s VAL 129 Cb 0.25 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2b8o s VAL 129 CO 0.33 -0.12 0.89 -1.14 0.00 0.00 0.00 175.10 175.05 2b8o n ARG 134 N 6.00 0.00 -3.27 2.72 3.00 -1.26 -4.64 116.66 119.20 2b8o n ARG 134 Ca 0.03 0.59 -0.34 0.00 -0.00 0.00 0.00 57.85 58.13 2b8o n ARG 134 Cb 0.48 -1.39 -0.06 0.00 0.00 0.00 0.00 32.46 31.50 2b8o n ARG 134 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2b8o s PHE 135 N -2.54 3.51 0.06 -0.14 0.40 -1.26 -0.07 117.98 117.95 2b8o s PHE 135 Ca 0.00 1.11 -0.13 0.00 -0.60 0.00 0.00 56.93 57.31 2b8o s PHE 135 Cb 0.00 -2.43 0.02 0.00 0.51 0.00 0.00 43.02 41.12 2b8o s PHE 135 CO 0.00 0.29 0.29 -1.12 0.70 0.00 0.00 175.22 175.38 2b8o s SER 136 N -2.00 -0.08 0.15 1.36 0.01 -0.62 -4.70 113.70 107.83 2b8o s SER 136 Ca 0.45 -0.31 -0.07 0.00 1.31 0.00 0.00 55.95 57.33 2b8o s SER 136 Cb -0.13 0.36 -0.06 0.00 0.21 0.00 0.00 66.02 66.40 2b8o s SER 136 CO 0.20 -0.67 0.42 -0.76 0.41 0.00 0.00 173.24 172.84 2b8o s LEU 137 N -2.33 4.26 -0.05 2.44 1.43 -0.80 -0.70 118.68 122.92 2b8o s LEU 137 Ca -0.02 0.71 0.02 0.00 -1.03 0.00 0.00 54.13 53.81 2b8o s LEU 137 Cb 0.01 -3.34 0.01 0.00 0.03 0.00 0.00 46.19 42.90 2b8o s LEU 137 CO -0.06 0.04 -0.10 0.68 0.23 0.00 0.00 176.35 177.14 2b8o s VAL 138 N -1.65 0.95 0.30 -1.59 -7.23 -0.39 -2.02 120.40 108.78 2b8o s VAL 138 Ca 0.41 -0.39 0.09 0.00 -1.81 0.00 0.00 61.98 60.28 2b8o s VAL 138 Cb -0.12 -0.87 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 2b8o s VAL 138 CO 0.23 0.31 0.10 -0.44 -0.31 0.00 0.00 175.10 174.98 2b8o s SER 139 N 0.58 4.74 0.00 4.85 0.01 -1.14 -1.51 113.70 121.24 2b8o s SER 139 Ca -0.11 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 56.49 2b8o s SER 139 Cb -0.14 -0.85 0.00 0.00 0.21 0.00 0.00 66.02 65.24 2b8o s SER 139 CO 0.02 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2b8o n GLY 140 N -1.07 3.30 1.27 3.44 0.00 -1.18 -4.55 105.19 106.40 2b8o n GLY 140 Ca -0.05 -1.15 0.08 0.00 0.00 0.00 0.00 46.02 44.90 2b8o n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2b8o n TRP 141 N -1.34 1.30 -0.76 1.61 8.01 -1.26 -2.62 117.44 122.37 2b8o n TRP 141 Ca 0.00 -0.74 -0.14 0.00 -1.31 0.00 0.00 57.50 55.31 2b8o n TRP 141 Cb 0.00 -0.32 0.11 0.00 -2.01 0.00 0.00 31.31 29.09 2b8o n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2b8o n GLY 142 N 0.24 -2.57 3.61 6.99 0.00 -1.10 -2.01 105.19 110.34 2b8o n GLY 142 Ca 0.23 -1.47 -0.52 0.00 0.00 0.00 0.00 46.02 44.26 2b8o n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b8o n GLN 143 N -3.01 1.25 -0.00 1.61 6.02 0.15 -2.82 117.38 120.58 2b8o n GLN 143 Ca 0.07 0.45 0.15 0.00 -0.01 0.00 0.00 57.00 57.66 2b8o n GLN 143 Cb 0.27 -2.11 0.79 0.00 1.02 0.00 0.00 30.24 30.21 2b8o n GLN 143 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2b8o n LEU 144 N 2.87 0.51 -3.73 1.08 4.77 -0.29 -1.17 117.00 121.05 2b8o n LEU 144 Ca 0.19 -0.17 -0.04 0.00 -0.03 0.00 0.00 56.01 55.95 2b8o n LEU 144 Cb 0.20 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2b8o n LEU 144 CO 0.64 0.09 0.71 -0.76 -1.33 0.00 0.00 177.39 176.73 2b8o s LEU 145 N -1.98 -0.20 -0.02 2.23 1.43 -1.26 -4.55 118.68 114.33 2b8o s LEU 145 Ca 0.44 -0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 52.88 2b8o s LEU 145 Cb 0.21 2.17 -0.04 0.00 0.03 0.00 0.00 46.19 48.56 2b8o s LEU 145 CO 0.35 -0.89 1.20 -0.62 0.23 0.00 0.00 176.35 176.62 2b8o s ASP 146 N -2.89 7.06 -1.17 2.29 2.15 -1.26 -2.93 116.67 119.92 2b8o s ASP 146 Ca 0.11 1.87 0.00 0.00 0.43 0.00 0.00 52.55 54.96 2b8o s ASP 146 Cb -0.01 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 2b8o s ASP 146 CO 0.01 -0.55 0.00 0.54 -0.17 0.00 0.00 175.17 175.00 2b8o n ARG 147 N 4.85 -0.93 -1.61 4.34 1.74 -1.26 -4.99 116.66 118.79 2b8o n ARG 147 Ca 0.10 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 2b8o n ARG 147 Cb 0.46 -4.86 0.00 0.00 -1.02 0.00 0.00 32.46 27.04 2b8o n ARG 147 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b8o n GLY 149 N -1.21 4.81 3.76 -0.13 0.00 -1.15 -5.14 105.19 106.13 2b8o n GLY 149 Ca -0.14 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.46 2b8o n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b8o s ALA 150 N -2.00 2.38 0.42 4.61 0.00 -1.26 -4.67 121.76 121.24 2b8o s ALA 150 Ca 0.00 0.64 0.01 0.00 0.00 0.00 0.00 51.96 52.61 2b8o s ALA 150 Cb 0.00 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 19.80 2b8o s ALA 150 CO 0.00 -1.42 0.29 0.25 0.00 0.00 0.00 175.76 174.88 2b8o n THR 151 N -2.47 0.00 -4.84 0.00 -2.24 -1.26 -1.13 114.28 102.34 2b8o n THR 151 Ca 0.11 -0.50 -0.33 0.00 -2.27 0.00 0.00 64.05 61.07 2b8o n THR 151 Cb 0.51 -1.15 -0.15 0.00 -2.10 0.00 0.00 70.33 67.45 2b8o n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b8o s ALA 152 N -2.74 2.56 -2.21 6.98 0.00 -0.85 -4.77 121.76 120.73 2b8o s ALA 152 Ca 0.20 -0.90 0.30 0.00 0.00 0.00 0.00 51.96 51.56 2b8o s ALA 152 Cb -0.01 -1.16 1.53 0.00 0.00 0.00 0.00 23.12 23.48 2b8o s ALA 152 CO 0.13 0.26 2.02 1.28 0.00 0.00 0.00 175.76 179.44 2b8o n LEU 153 N 3.51 0.65 -3.93 0.00 4.77 -1.26 -4.74 117.00 115.99 2b8o n LEU 153 Ca -0.18 -0.21 -0.10 0.00 -0.03 0.00 0.00 56.01 55.48 2b8o n LEU 153 Cb 0.53 -0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 2b8o n LEU 153 CO 0.30 0.11 -0.35 -1.61 -1.33 0.00 0.00 177.39 174.51 2b8o s GLU 154 N -2.01 0.20 0.12 3.23 2.02 -1.26 -0.52 118.70 120.47 2b8o s GLU 154 Ca 0.43 -0.37 -0.31 0.00 0.02 0.00 0.00 54.97 54.74 2b8o s GLU 154 Cb 0.22 0.07 -0.09 0.00 0.10 0.00 0.00 34.13 34.43 2b8o s GLU 154 CO 0.36 -0.03 1.61 -1.17 0.02 0.00 0.00 175.26 176.05 2b8o s LEU 155 N -0.91 4.37 -0.27 1.80 2.96 -1.15 -4.83 118.68 120.65 2b8o s LEU 155 Ca -0.10 2.55 -0.05 0.00 -0.22 0.00 0.00 54.13 56.32 2b8o s LEU 155 Cb -0.06 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.06 2b8o s LEU 155 CO -0.01 -0.86 0.02 -0.04 -1.32 0.00 0.00 176.35 174.15 2b8o s MET 156 N 1.91 3.02 0.06 1.98 -1.94 -1.08 -1.10 119.30 122.17 2b8o s MET 156 Ca 0.72 -0.88 0.02 0.00 -1.71 0.00 0.00 55.69 53.84 2b8o s MET 156 Cb -0.42 -3.22 -0.04 0.00 2.01 0.00 0.00 34.83 33.17 2b8o s MET 156 CO 0.32 -0.41 0.11 0.54 -0.01 0.00 0.00 175.02 175.57 2b8o s VAL 157 N 1.44 4.78 0.04 -6.03 0.11 0.26 -3.08 120.40 117.91 2b8o s VAL 157 Ca 0.02 -0.63 -0.01 0.00 -2.93 0.00 0.00 61.98 58.43 2b8o s VAL 157 Cb -0.17 -3.30 -0.03 0.00 -1.53 0.00 0.00 36.38 31.35 2b8o s VAL 157 CO -0.00 0.16 -0.03 -0.22 -3.33 0.00 0.00 175.10 171.68 2b8o s LEU 158 N -2.34 2.37 -0.24 2.54 2.96 -0.57 -1.79 118.68 121.60 2b8o s LEU 158 Ca 0.30 -0.77 -0.05 0.00 -0.22 0.00 0.00 54.13 53.39 2b8o s LEU 158 Cb -0.12 0.16 -0.00 0.00 0.50 0.00 0.00 46.19 46.73 2b8o s LEU 158 CO 0.23 -0.47 -0.00 0.20 -1.32 0.00 0.00 176.35 174.99 2b8o s ASN 159 N -2.26 4.60 -0.02 3.68 0.01 -1.26 -1.26 114.94 118.43 2b8o s ASN 159 Ca -0.03 -0.47 0.04 0.00 -0.71 0.00 0.00 52.86 51.68 2b8o s ASN 159 Cb -0.00 -1.79 -0.01 0.00 0.41 0.00 0.00 41.25 39.86 2b8o s ASN 159 CO -0.06 -0.07 -0.13 0.68 -1.51 0.00 0.00 177.10 176.01 2b8o s VAL 160 N 1.49 1.07 0.18 1.60 -7.23 0.12 -4.92 120.40 112.71 2b8o s VAL 160 Ca 0.05 -0.56 -0.30 0.00 -1.81 0.00 0.00 61.98 59.36 2b8o s VAL 160 Cb -0.15 -0.91 -0.08 0.00 0.56 0.00 0.00 36.38 35.80 2b8o s VAL 160 CO -0.01 0.31 0.99 -2.16 -0.31 0.00 0.00 175.10 173.92 2b8o s PRO 161 N -0.13 4.73 0.79 4.82 0.04 -1.26 -1.59 135.00 142.40 2b8o s PRO 161 Ca 0.02 1.55 -0.12 0.00 0.04 0.00 0.00 61.00 62.49 2b8o s PRO 161 Cb -0.07 -3.31 0.07 0.00 0.04 0.00 0.00 34.50 31.23 2b8o s PRO 161 CO 0.00 0.29 1.15 0.50 0.04 0.00 0.00 177.00 178.97 2b8o s ARG 162 N -0.58 2.11 -0.12 4.56 3.52 0.91 -2.17 118.95 127.18 2b8o s ARG 162 Ca 0.45 0.27 -0.14 0.00 -0.13 0.00 0.00 55.73 56.18 2b8o s ARG 162 Cb -0.26 -1.95 0.04 0.00 -1.56 0.00 0.00 34.95 31.21 2b8o s ARG 162 CO 0.32 -1.52 0.38 -0.51 -0.81 0.00 0.00 175.30 173.17 2b8o s LEU 163 N -5.59 0.54 0.82 -0.88 1.02 -1.16 -4.88 118.68 108.55 2b8o s LEU 163 Ca 0.61 0.64 -0.11 0.00 0.02 0.00 0.00 54.13 55.29 2b8o s LEU 163 Cb -0.12 1.37 0.08 0.00 0.02 0.00 0.00 46.19 47.54 2b8o s LEU 163 CO 0.51 -0.22 1.09 -0.04 0.02 0.00 0.00 176.35 177.71 2b8o s MET 164 N -0.16 1.92 0.31 1.70 -1.94 -1.26 -4.20 119.30 115.67 2b8o s MET 164 Ca -0.03 0.81 0.06 0.00 -1.71 0.00 0.00 55.69 54.81 2b8o s MET 164 Cb -0.03 -1.89 0.50 0.00 2.01 0.00 0.00 34.83 35.42 2b8o s MET 164 CO 0.02 -1.78 1.75 1.15 -0.01 0.00 0.00 175.02 176.15 2b8o h THR 165 N -1.21 1.27 -0.96 2.05 2.02 -1.97 -2.76 112.91 111.35 2b8o h THR 165 Ca -0.47 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 65.42 2b8o h THR 165 Cb 1.26 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 69.10 2b8o h THR 165 CO 0.56 0.40 0.60 -0.61 0.37 0.00 0.00 175.52 176.84 2b8o h GLN 166 N 0.29 1.28 -0.19 6.66 4.15 -1.99 0.74 115.11 126.05 2b8o h GLN 166 Ca 0.04 -0.10 -0.20 0.00 0.77 0.00 0.00 58.65 59.16 2b8o h GLN 166 Cb 0.68 -0.28 0.01 0.00 0.21 0.00 0.00 27.48 28.10 2b8o h GLN 166 CO 0.05 0.88 -0.68 -0.44 -1.93 0.00 0.00 178.83 176.71 2b8o h ASP 167 N 1.31 0.92 -0.48 -0.69 3.32 -1.92 -3.06 116.42 115.82 2b8o h ASP 167 Ca 0.35 -0.60 0.06 0.00 0.02 0.00 0.00 57.03 56.86 2b8o h ASP 167 Cb -0.10 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.13 2b8o h ASP 167 CO -0.07 1.37 0.17 0.00 -1.72 0.00 0.00 179.24 178.99 2b8o n LEU 169 N -5.00 0.92 0.00 0.00 4.77 0.18 -1.57 117.00 116.29 2b8o n LEU 169 Ca 0.05 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 2b8o n LEU 169 Cb 0.18 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2b8o n LEU 169 CO 0.25 0.16 0.00 0.00 -1.33 0.00 0.00 177.39 176.47 2b8o n GLN 170 N 0.67 0.00 -2.64 3.23 6.02 0.38 -4.82 117.38 120.22 2b8o n GLN 170 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 2b8o n GLN 170 Cb 0.16 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.40 2b8o n GLN 170 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2b8o s SER 170 N 0.00 7.12 0.56 1.08 0.01 -0.61 -4.67 113.70 117.20 2b8o s SER 170 Ca 0.00 1.45 -0.21 0.00 1.31 0.00 0.00 55.95 58.50 2b8o s SER 170 Cb 0.00 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2b8o s SER 170 CO 0.00 -0.62 1.31 -0.60 0.41 0.00 0.00 173.24 173.74 2b8o s ARG 170 N 2.93 3.06 0.08 12.44 3.52 0.14 -4.93 118.95 136.19 2b8o s ARG 170 Ca 0.46 2.12 -0.30 0.00 -0.13 0.00 0.00 55.73 57.88 2b8o s ARG 170 Cb -0.16 -2.16 -0.05 0.00 -1.56 0.00 0.00 34.95 31.02 2b8o s ARG 170 CO 0.10 -1.22 0.98 0.15 -0.81 0.00 0.00 175.30 174.50 2b8o s LYS 170 N -3.02 4.64 -0.13 5.12 1.02 -1.26 -4.93 119.74 121.17 2b8o s LYS 170 Ca 0.74 1.47 -0.03 0.00 0.02 0.00 0.00 55.97 58.16 2b8o s LYS 170 Cb -0.38 -3.40 0.05 0.00 -0.52 0.00 0.00 37.83 33.58 2b8o s LYS 170 CO 0.44 0.11 0.05 0.08 -0.92 0.00 0.00 175.35 175.11 2b8o s VAL 170 N 0.33 0.15 -2.00 3.17 1.01 -1.26 -5.06 120.40 116.74 2b8o s VAL 170 Ca 0.49 -0.08 0.16 0.00 0.00 0.00 0.00 61.98 62.55 2b8o s VAL 170 Cb -0.23 -0.59 0.44 0.00 0.00 0.00 0.00 36.38 36.00 2b8o s VAL 170 CO 0.30 -0.06 1.41 0.61 0.00 0.00 0.00 175.10 177.35 2b8o n GLY 170 N 5.20 -0.70 0.01 4.51 0.00 -1.26 -2.97 105.19 109.98 2b8o n GLY 170 Ca -0.07 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 45.94 2b8o n GLY 170 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2b8o n ASP 170 N -0.85 1.28 -4.66 1.61 5.75 -1.26 -5.04 116.55 113.39 2b8o n ASP 170 Ca 0.12 -0.09 -0.36 0.00 -0.01 0.00 0.00 54.79 54.46 2b8o n ASP 170 Cb 0.05 1.66 0.09 0.00 -1.03 0.00 0.00 41.12 41.90 2b8o n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2b8o n SER 170 N -1.99 0.95 -3.77 -1.12 3.41 -1.16 -5.04 113.62 104.91 2b8o n SER 170 Ca -0.02 0.69 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 2b8o n SER 170 Cb 0.40 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 62.89 2b8o n SER 170 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2b8o n PRO 170 N -2.15 1.49 -4.52 4.33 -0.02 -1.26 -5.07 135.00 127.81 2b8o n PRO 170 Ca 0.14 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.37 2b8o n PRO 170 Cb 0.49 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.87 2b8o n PRO 170 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2b8o s ASN 175 N -1.77 3.52 -0.39 2.55 0.02 -1.26 -5.08 114.94 112.52 2b8o s ASN 175 Ca 0.00 -1.19 -0.06 0.00 -1.02 0.00 0.00 52.86 50.59 2b8o s ASN 175 Cb 0.00 -0.31 0.08 0.00 0.02 0.00 0.00 41.25 41.04 2b8o s ASN 175 CO 0.00 -0.23 0.19 -0.63 0.02 0.00 0.00 177.10 176.45 2b8o s ILE 176 N -2.69 3.74 0.72 0.60 1.09 -1.26 -5.02 121.20 118.38 2b8o s ILE 176 Ca 0.32 -1.54 -0.05 0.00 -1.10 0.00 0.00 60.65 58.28 2b8o s ILE 176 Cb 0.03 -3.32 0.10 0.00 -1.06 0.00 0.00 42.46 38.20 2b8o s ILE 176 CO 0.15 -0.46 1.02 0.42 -0.10 0.00 0.00 174.94 175.97 2b8o s THR 177 N 1.32 2.26 -1.68 2.92 -4.23 -1.26 -4.93 115.64 110.04 2b8o s THR 177 Ca 0.03 -0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.15 2b8o s THR 177 Cb -0.22 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.75 2b8o s THR 177 CO 0.00 0.00 0.56 -1.84 -0.54 0.00 0.00 174.62 172.80 2b8o n GLU 178 N -2.93 0.67 -0.03 3.99 0.28 -1.26 -0.53 120.64 120.83 2b8o n GLU 178 Ca 0.11 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.16 2b8o n GLU 178 Cb 0.60 -1.11 0.06 0.00 1.43 0.00 0.00 31.44 32.43 2b8o n GLU 178 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2b8o n TYR 179 N -0.29 0.09 -4.39 -1.84 4.01 -1.26 -4.88 117.16 108.59 2b8o n TYR 179 Ca 0.00 -0.10 -0.22 0.00 -0.16 0.00 0.00 57.90 57.42 2b8o n TYR 179 Cb 0.05 -0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 38.99 2b8o n TYR 179 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2b8o s MET 180 N -0.88 1.77 -0.05 -0.72 -1.94 0.31 -1.03 119.30 116.76 2b8o s MET 180 Ca 0.14 -2.05 -0.30 0.00 -1.71 0.00 0.00 55.69 51.77 2b8o s MET 180 Cb 0.09 -0.19 0.08 0.00 2.01 0.00 0.00 34.83 36.82 2b8o s MET 180 CO 0.13 -0.51 0.73 -0.59 -0.01 0.00 0.00 175.02 174.77 2b8o s PHE 181 N -3.41 -0.59 0.38 -0.03 -0.12 0.20 -4.59 117.98 109.81 2b8o s PHE 181 Ca 0.32 0.93 0.03 0.00 -0.05 0.00 0.00 56.93 58.16 2b8o s PHE 181 Cb 0.03 0.44 -0.01 0.00 -0.63 0.00 0.00 43.02 42.85 2b8o s PHE 181 CO 0.19 -0.59 0.56 0.00 -0.05 0.00 0.00 175.22 175.33 2b8o s ALA 183 N -2.34 -2.61 0.00 0.00 0.00 -0.70 -2.98 121.76 113.13 2b8o s ALA 183 Ca 0.44 2.07 0.00 0.00 0.00 0.00 0.00 51.96 54.48 2b8o s ALA 183 Cb -0.10 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.06 2b8o s ALA 183 CO 0.35 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2b8o n GLY 184 N 4.39 0.98 3.43 0.00 0.00 -0.92 -3.08 105.19 109.99 2b8o n GLY 184 Ca -0.12 -1.99 -0.44 0.00 0.00 0.00 0.00 46.02 43.46 2b8o n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b8o s TYR 184 N -1.16 2.98 -2.00 1.61 2.02 -1.26 -4.86 117.35 114.67 2b8o s TYR 184 Ca 0.00 -0.64 0.04 0.00 -0.37 0.00 0.00 57.07 56.09 2b8o s TYR 184 Cb 0.00 -3.81 0.22 0.00 -0.40 0.00 0.00 41.96 37.98 2b8o s TYR 184 CO 0.00 -1.20 0.97 -1.13 -1.57 0.00 0.00 175.55 172.62 2b8o n SER 185 N 6.46 0.00 0.10 2.29 3.41 -1.26 -2.56 113.62 122.05 2b8o n SER 185 Ca -0.07 -1.51 0.12 0.00 -0.26 0.00 0.00 58.87 57.15 2b8o n SER 185 Cb 0.45 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.67 2b8o n SER 185 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2b8o h ASP 186 N 0.00 0.00 -2.20 4.04 2.03 -1.88 0.80 116.42 119.21 2b8o h ASP 186 Ca 0.00 -0.09 0.00 0.00 -0.73 0.00 0.00 57.03 56.21 2b8o h ASP 186 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2b8o h ASP 186 CO 0.00 0.04 0.00 0.61 -1.03 0.00 0.00 179.24 178.86 2b8o n GLY 187 N 1.30 0.46 0.00 7.15 0.00 -1.06 -4.59 105.19 108.44 2b8o n GLY 187 Ca 0.04 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2b8o n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b8o n SER 188 N -0.92 0.90 -3.76 1.61 3.41 -1.26 -4.92 113.62 108.68 2b8o n SER 188 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 2b8o n SER 188 Cb 0.37 0.07 -0.07 0.00 -0.26 0.00 0.00 64.21 64.32 2b8o n SER 188 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2b8o s LYS 188 N -1.19 0.85 0.00 4.33 1.02 -1.26 -4.33 119.74 119.16 2b8o s LYS 188 Ca 0.00 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.35 2b8o s LYS 188 Cb 0.00 0.36 0.00 0.00 -0.52 0.00 0.00 37.83 37.67 2b8o s LYS 188 CO 0.00 -0.28 0.00 -3.47 -0.92 0.00 0.00 175.35 170.68 2b8o n ASP 189 N 0.32 0.00 -4.80 2.83 -0.08 -0.95 -4.33 116.55 109.53 2b8o n ASP 189 Ca -0.17 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 52.84 2b8o n ASP 189 Cb 0.61 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.15 2b8o n ASP 189 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2b8o s SER 190 N 0.00 4.54 0.04 1.67 1.04 -1.26 -0.64 113.70 119.09 2b8o s SER 190 Ca 0.00 0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.80 2b8o s SER 190 Cb 0.00 -0.91 -0.00 0.00 0.10 0.00 0.00 66.02 65.21 2b8o s SER 190 CO 0.00 -1.78 0.04 0.00 0.98 0.00 0.00 173.24 172.48 2b8o s LYS 192 N -2.10 4.36 0.00 0.00 0.00 -1.26 -2.59 119.74 118.15 2b8o s LYS 192 Ca 0.03 1.78 0.00 0.00 0.00 0.00 0.00 55.97 57.78 2b8o s LYS 192 Cb -0.00 -2.90 0.00 0.00 0.00 0.00 0.00 37.83 34.93 2b8o s LYS 192 CO 0.02 -0.04 0.00 0.41 0.00 0.00 0.00 175.35 175.75 2b8o n GLY 193 N 0.82 0.56 0.10 0.59 0.00 -1.26 -0.67 105.19 105.33 2b8o n GLY 193 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2b8o n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b8o n ASP 194 N 0.00 1.25 -0.42 1.61 8.00 -1.07 -2.71 116.55 123.21 2b8o n ASP 194 Ca 0.00 -0.05 -0.04 0.00 0.71 0.00 0.00 54.79 55.41 2b8o n ASP 194 Cb 0.00 0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 2b8o n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2b8o n SER 195 N -2.87 -0.36 0.00 -2.24 7.64 -1.26 -2.47 113.62 112.06 2b8o n SER 195 Ca -0.34 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.61 2b8o n SER 195 Cb 1.02 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 64.14 2b8o n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b8o n GLY 196 N 0.24 0.00 3.78 0.23 0.00 -1.19 -1.73 105.19 106.53 2b8o n GLY 196 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2b8o n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b8o s GLY 197 N -1.99 1.96 -0.09 -0.02 0.00 -1.03 -2.59 107.32 103.56 2b8o s GLY 197 Ca 0.00 0.38 -0.30 0.00 0.00 0.00 0.00 44.72 44.80 2b8o s GLY 197 CO 0.00 0.72 1.19 -4.14 0.00 0.00 0.00 173.10 170.86 2b8o s PRO 198 N -4.43 4.33 -1.03 2.90 0.02 -1.26 -2.76 135.00 132.77 2b8o s PRO 198 Ca 0.63 1.63 -0.05 0.00 0.02 0.00 0.00 61.00 63.23 2b8o s PRO 198 Cb -0.18 -3.60 0.27 0.00 0.02 0.00 0.00 34.50 31.01 2b8o s PRO 198 CO 0.46 -0.49 1.06 1.58 -0.33 0.00 0.00 177.00 179.28 2b8o n HIS 199 N 5.49 4.41 -2.96 6.54 -0.00 -0.48 -2.90 115.22 125.32 2b8o n HIS 199 Ca 0.11 -3.78 -0.40 0.00 0.46 0.00 0.00 57.72 54.11 2b8o n HIS 199 Cb 0.46 -1.41 -0.05 0.00 -0.12 0.00 0.00 29.99 28.87 2b8o n HIS 199 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2b8o s ALA 200 N -1.62 3.37 -0.16 1.57 0.00 -0.86 -2.90 121.76 121.17 2b8o s ALA 200 Ca 0.30 0.32 -0.04 0.00 0.00 0.00 0.00 51.96 52.54 2b8o s ALA 200 Cb -0.06 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 2b8o s ALA 200 CO -0.06 0.09 -0.03 0.99 0.00 0.00 0.00 175.76 176.75 2b8o s THR 201 N -0.21 3.91 0.16 0.00 2.01 -0.75 -1.91 115.64 118.85 2b8o s THR 201 Ca 0.39 -0.35 -0.16 0.00 0.31 0.00 0.00 61.69 61.88 2b8o s THR 201 Cb -0.21 -2.72 -0.07 0.00 0.01 0.00 0.00 72.50 69.51 2b8o s THR 201 CO 0.24 0.49 0.59 -2.28 -0.69 0.00 0.00 174.62 172.98 2b8o s HIS 202 N 0.37 3.64 -0.28 4.92 2.46 -1.26 -1.51 115.29 123.63 2b8o s HIS 202 Ca -0.04 1.17 -0.17 0.00 0.47 0.00 0.00 55.06 56.49 2b8o s HIS 202 Cb -0.14 -2.44 0.10 0.00 -0.13 0.00 0.00 32.58 29.96 2b8o s HIS 202 CO 0.03 0.43 0.78 -0.47 -2.47 0.00 0.00 174.74 173.04 2b8o s TYR 203 N -1.44 -0.89 -1.03 3.88 5.04 -0.72 -4.97 117.35 117.22 2b8o s TYR 203 Ca 0.38 1.81 -0.04 0.00 -2.44 0.00 0.00 57.07 56.78 2b8o s TYR 203 Cb -0.16 0.52 0.04 0.00 0.35 0.00 0.00 41.96 42.72 2b8o s TYR 203 CO 0.20 -0.44 0.11 0.54 -1.34 0.00 0.00 175.55 174.61 2b8o n ARG 204 N 3.99 -0.92 -0.82 4.97 1.74 -1.26 -1.24 116.66 123.11 2b8o n ARG 204 Ca -0.19 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 2b8o n ARG 204 Cb 0.58 -2.44 0.00 0.00 -1.02 0.00 0.00 32.46 29.58 2b8o n ARG 204 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b8o n GLY 205 N -1.67 0.76 2.99 -0.13 0.00 -1.26 -5.04 105.19 100.85 2b8o n GLY 205 Ca -0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 2b8o n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b8o s THR 206 N -2.90 0.60 -0.13 2.61 2.01 -0.38 -5.14 115.64 112.31 2b8o s THR 206 Ca 0.00 -0.30 -0.12 0.00 0.31 0.00 0.00 61.69 61.58 2b8o s THR 206 Cb 0.00 -0.52 -0.05 0.00 0.01 0.00 0.00 72.50 71.94 2b8o s THR 206 CO 0.00 0.18 0.25 0.26 -0.69 0.00 0.00 174.62 174.62 2b8o s TRP 207 N -0.02 3.53 0.47 4.92 0.52 -1.26 -1.75 118.94 125.34 2b8o s TRP 207 Ca 0.01 0.60 0.03 0.00 0.02 0.00 0.00 56.10 56.76 2b8o s TRP 207 Cb -0.05 -2.21 -0.04 0.00 -1.15 0.00 0.00 33.47 30.02 2b8o s TRP 207 CO -0.00 0.42 0.01 0.71 0.02 0.00 0.00 176.95 178.11 2b8o s TYR 208 N -0.13 2.12 -0.20 -1.98 1.51 -0.57 -2.93 117.35 115.17 2b8o s TYR 208 Ca 0.16 -0.85 -0.03 0.00 -1.01 0.00 0.00 57.07 55.34 2b8o s TYR 208 Cb -0.13 -1.67 -0.01 0.00 -0.11 0.00 0.00 41.96 40.04 2b8o s TYR 208 CO 0.04 0.31 -0.06 -1.17 -1.11 0.00 0.00 175.55 173.56 2b8o s LEU 209 N -3.81 2.86 0.00 -1.29 0.20 -0.10 -1.81 118.68 114.74 2b8o s LEU 209 Ca 0.18 -0.38 0.00 0.00 0.69 0.00 0.00 54.13 54.62 2b8o s LEU 209 Cb 0.05 -1.72 0.00 0.00 -0.43 0.00 0.00 46.19 44.09 2b8o s LEU 209 CO 0.09 0.01 0.00 0.35 -0.29 0.00 0.00 176.35 176.51 2b8o n THR 210 N 4.57 0.00 -3.71 3.68 -2.24 -1.18 -4.47 114.28 110.93 2b8o n THR 210 Ca -0.18 -0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.45 2b8o n THR 210 Cb 0.51 0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 69.17 2b8o n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2b8o s GLY 211 N -1.48 -0.12 -0.06 3.38 0.00 -1.14 -3.00 107.32 104.90 2b8o s GLY 211 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 44.72 44.54 2b8o s GLY 211 CO 0.00 -0.33 -0.09 -0.42 0.00 0.00 0.00 173.10 172.26 2b8o s ILE 212 N -3.85 0.91 -0.90 0.90 1.01 -1.22 -1.39 121.20 116.66 2b8o s ILE 212 Ca 0.07 -0.35 -0.25 0.00 0.00 0.00 0.00 60.65 60.12 2b8o s ILE 212 Cb 0.01 -0.86 -0.19 0.00 0.01 0.00 0.00 42.46 41.43 2b8o s ILE 212 CO -0.07 0.30 2.24 0.52 0.00 0.00 0.00 174.94 177.94 2b8o n VAL 213 N 3.88 0.00 0.00 2.92 0.31 -1.11 -2.40 118.33 121.92 2b8o n VAL 213 Ca -0.24 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 2b8o n VAL 213 Cb 0.51 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.57 2b8o n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2b8o n SER 214 N 18.49 0.00 0.00 4.52 2.88 -1.23 -3.17 113.62 135.11 2b8o n SER 214 Ca 0.44 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 2b8o n SER 214 Cb 0.44 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 2b8o n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2b8o n TRP 215 N 0.00 0.00 0.00 0.66 4.27 -1.13 -4.91 117.44 116.32 2b8o n TRP 215 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 2b8o n TRP 215 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 2b8o n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2b8o n GLY 216 N 4.20 4.00 3.64 -1.67 0.00 -1.26 -3.54 105.19 110.56 2b8o n GLY 216 Ca 0.00 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 2b8o n GLY 216 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b8o s GLN 217 N -5.31 4.01 2.51 1.61 0.74 -1.26 -4.84 119.66 117.12 2b8o s GLN 217 Ca 0.00 1.52 0.00 0.00 0.05 0.00 0.00 55.36 56.93 2b8o s GLN 217 Cb 0.00 -3.88 0.00 0.00 1.10 0.00 0.00 33.01 30.23 2b8o s GLN 217 CO 0.00 -1.01 0.00 0.41 -0.55 0.00 0.00 175.29 174.14 2b8o n GLY 219 N 4.15 -0.16 2.85 2.59 0.00 -1.26 -4.55 105.19 108.81 2b8o n GLY 219 Ca 0.15 -1.04 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 2b8o n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b8o n ALA 221 N 5.33 -1.93 -2.72 0.00 0.00 -1.26 -4.61 120.51 115.33 2b8o n ALA 221 Ca -0.05 -0.04 -0.37 0.00 0.00 0.00 0.00 53.44 52.98 2b8o n ALA 221 Cb 0.50 -2.50 -0.07 0.00 0.00 0.00 0.00 19.45 17.38 2b8o n ALA 221 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2b8o s THR 221 N -3.35 5.23 -0.03 0.00 2.01 -1.26 -4.43 115.64 113.82 2b8o s THR 221 Ca 0.03 0.77 -0.30 0.00 0.31 0.00 0.00 61.69 62.50 2b8o s THR 221 Cb -0.01 -3.74 -0.07 0.00 0.01 0.00 0.00 72.50 68.69 2b8o s THR 221 CO 0.71 0.34 1.86 -0.69 -0.69 0.00 0.00 174.62 176.15 2b8o s VAL 222 N 0.67 3.25 0.00 3.82 1.01 -1.26 -1.95 120.40 125.93 2b8o s VAL 222 Ca 0.22 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2b8o s VAL 222 Cb -0.14 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2b8o s VAL 222 CO 0.08 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2b8o n GLY 223 N 4.51 0.60 2.99 4.51 0.00 0.27 -4.90 105.19 113.18 2b8o n GLY 223 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 2b8o n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b8o s HIS 224 N -2.00 0.40 0.35 1.61 4.02 -0.82 0.27 115.29 119.12 2b8o s HIS 224 Ca 0.00 -0.40 0.08 0.00 1.02 0.00 0.00 55.06 55.76 2b8o s HIS 224 Cb 0.00 -0.26 -0.04 0.00 -1.02 0.00 0.00 32.58 31.26 2b8o s HIS 224 CO 0.00 -0.11 0.14 -0.06 1.02 0.00 0.00 174.74 175.74 2b8o s PHE 225 N -1.09 2.68 -0.10 1.40 0.08 -1.26 -4.27 117.98 115.41 2b8o s PHE 225 Ca -0.10 -0.42 -0.27 0.00 0.12 0.00 0.00 56.93 56.26 2b8o s PHE 225 Cb -0.08 -1.69 -0.02 0.00 -0.57 0.00 0.00 43.02 40.66 2b8o s PHE 225 CO -0.00 0.32 0.89 0.20 -0.10 0.00 0.00 175.22 176.52 2b8o s GLY 226 N -3.85 2.42 0.03 4.36 0.00 -1.18 -4.59 107.32 104.51 2b8o s GLY 226 Ca 0.38 0.25 -0.17 0.00 0.00 0.00 0.00 44.72 45.18 2b8o s GLY 226 CO 0.22 1.66 0.48 0.14 0.00 0.00 0.00 173.10 175.60 2b8o s VAL 227 N 1.66 4.91 0.42 1.40 1.01 -1.23 -1.71 120.40 126.85 2b8o s VAL 227 Ca 0.44 1.00 0.03 0.00 0.00 0.00 0.00 61.98 63.45 2b8o s VAL 227 Cb -0.18 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 2b8o s VAL 227 CO 0.18 0.56 0.09 -0.31 0.00 0.00 0.00 175.10 175.62 2b8o s TYR 228 N -1.05 1.85 -0.13 5.22 1.51 0.32 -2.84 117.35 122.24 2b8o s TYR 228 Ca 0.26 -1.15 -0.05 0.00 -1.01 0.00 0.00 57.07 55.13 2b8o s TYR 228 Cb -0.18 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.34 2b8o s TYR 228 CO 0.16 -0.12 0.05 0.99 -1.11 0.00 0.00 175.55 175.52 2b8o s THR 229 N -3.14 4.69 -1.06 -0.71 2.01 -1.01 -0.63 115.64 115.79 2b8o s THR 229 Ca 0.22 -0.09 -0.22 0.00 0.31 0.00 0.00 61.69 61.91 2b8o s THR 229 Cb 0.04 -3.04 0.03 0.00 0.01 0.00 0.00 72.50 69.54 2b8o s THR 229 CO 0.12 0.56 1.61 -0.13 -0.69 0.00 0.00 174.62 176.09 2b8o s ARG 230 N -0.45 3.43 0.13 4.92 0.52 -0.20 -3.39 118.95 123.91 2b8o s ARG 230 Ca 0.09 -1.15 0.08 0.00 -0.52 0.00 0.00 55.73 54.24 2b8o s ARG 230 Cb -0.12 -5.34 0.43 0.00 0.52 0.00 0.00 34.95 30.45 2b8o s ARG 230 CO 0.02 -2.51 1.21 0.28 0.02 0.00 0.00 175.30 174.32 2b8o n VAL 231 N 7.01 1.49 1.17 3.52 0.31 -1.16 -1.05 118.33 129.62 2b8o n VAL 231 Ca 0.38 0.60 0.13 0.00 -0.01 0.00 0.00 64.34 65.43 2b8o n VAL 231 Cb 0.49 -1.60 0.64 0.00 -0.91 0.00 0.00 33.84 32.47 2b8o n VAL 231 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2b8o n SER 232 N -1.76 0.00 -0.69 4.52 3.41 -1.26 -3.10 113.62 114.73 2b8o n SER 232 Ca -0.01 0.07 0.11 0.00 -0.26 0.00 0.00 58.87 58.78 2b8o n SER 232 Cb 0.06 -0.34 0.05 0.00 -0.26 0.00 0.00 64.21 63.71 2b8o n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b8o n GLN 233 N -1.34 1.74 -0.09 4.33 1.13 -0.21 -4.37 117.38 118.57 2b8o n GLN 233 Ca 0.11 -1.42 0.06 0.00 -1.94 0.00 0.00 57.00 53.81 2b8o n GLN 233 Cb 0.24 -1.43 0.09 0.00 0.11 0.00 0.00 30.24 29.25 2b8o n GLN 233 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2b8o n TYR 234 N 0.64 0.00 -0.02 1.08 4.01 -1.18 -4.79 117.16 116.90 2b8o n TYR 234 Ca 0.11 -0.76 -0.12 0.00 -0.16 0.00 0.00 57.90 56.96 2b8o n TYR 234 Cb 0.50 -0.11 -0.07 0.00 -0.31 0.00 0.00 39.34 39.35 2b8o n TYR 234 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2b8o h ILE 235 N 0.66 1.26 -0.70 -0.72 1.08 -1.76 -1.32 117.51 116.01 2b8o h ILE 235 Ca 0.00 -0.80 -0.04 0.00 -0.39 0.00 0.00 64.86 63.62 2b8o h ILE 235 Cb 0.91 1.63 -0.03 0.00 -3.07 0.00 0.00 36.82 36.26 2b8o h ILE 235 CO 0.00 0.23 0.27 -0.33 -0.69 0.00 0.00 178.15 177.62 2b8o h GLU 236 N -0.14 1.05 0.00 2.37 3.07 -1.92 -1.61 114.58 117.40 2b8o h GLU 236 Ca 0.02 -0.20 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 2b8o h GLU 236 Cb 0.35 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2b8o h GLU 236 CO 0.00 0.88 0.00 1.87 -1.40 0.00 0.00 179.01 180.36 2b8o n TRP 237 N -4.36 0.00 -0.64 4.33 -0.00 -1.22 -0.04 117.44 115.51 2b8o n TRP 237 Ca 0.05 0.00 0.49 0.00 -0.00 0.00 0.00 57.50 58.05 2b8o n TRP 237 Cb 0.19 -0.38 0.79 0.00 -0.00 0.00 0.00 31.31 31.90 2b8o n TRP 237 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 2b8o h LEU 238 N 0.00 0.05 0.17 5.87 3.38 -1.28 1.03 115.31 124.53 2b8o h LEU 238 Ca 0.00 0.03 -0.31 0.00 0.09 0.00 0.00 57.88 57.69 2b8o h LEU 238 Cb 0.00 0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.79 2b8o h LEU 238 CO 0.00 -0.05 -1.47 1.56 0.09 0.00 0.00 178.44 178.57 2b8o h GLN 239 N 0.01 0.36 -0.25 1.13 4.20 -0.91 -3.01 115.11 116.64 2b8o h GLN 239 Ca 0.90 -0.61 -0.05 0.00 0.06 0.00 0.00 58.65 58.95 2b8o h GLN 239 Cb 3.48 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 31.48 2b8o h GLN 239 CO -0.11 1.26 -0.06 -0.22 -0.67 0.00 0.00 178.83 179.04 2b8o h LYS 240 N 0.10 0.47 0.00 1.46 1.63 0.47 -3.19 116.57 117.51 2b8o h LYS 240 Ca -0.23 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.38 2b8o h LYS 240 Cb 2.06 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 33.66 2b8o h LYS 240 CO 0.21 0.70 -0.03 -0.07 -3.45 0.00 0.00 179.45 176.80 2b8o h LEU 241 N 0.22 0.00 0.00 5.20 -0.00 -1.09 -2.34 115.31 117.29 2b8o h LEU 241 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 2b8o h LEU 241 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.18 2b8o h LEU 241 CO 0.02 0.03 -0.17 0.23 -0.00 0.00 0.00 178.44 178.56 2b8o n MET 242 N -3.14 0.20 0.00 1.13 2.81 -1.14 -2.65 117.12 114.34 2b8o n MET 242 Ca 0.01 0.13 0.12 0.00 -1.81 0.00 0.00 57.70 56.15 2b8o n MET 242 Cb 0.33 -1.71 0.21 0.00 -0.71 0.00 0.00 33.22 31.35 2b8o n MET 242 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2b8o n ARG 243 N -2.04 0.09 -2.09 0.03 1.74 -0.90 -4.96 116.66 108.54 2b8o n ARG 243 Ca 0.05 -0.06 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 2b8o n ARG 243 Cb 0.41 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.36 2b8o n ARG 243 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2b8o s SER 244 N -2.95 5.95 0.02 0.55 1.04 -1.08 -4.99 113.70 112.23 2b8o s SER 244 Ca 0.12 2.50 -0.28 0.00 0.48 0.00 0.00 55.95 58.77 2b8o s SER 244 Cb 0.17 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.63 2b8o s SER 244 CO 0.70 -1.09 0.89 -1.61 0.98 0.00 0.00 173.24 173.12 2b8o s GLU 245 N -2.67 4.56 0.15 4.02 8.01 -1.26 -4.98 118.70 126.53 2b8o s GLU 245 Ca 0.64 1.28 -0.32 0.00 0.01 0.00 0.00 54.97 56.59 2b8o s GLU 245 Cb -0.34 -3.42 -0.17 0.00 -4.31 0.00 0.00 34.13 25.89 2b8o s GLU 245 CO 0.41 0.08 0.76 -2.30 0.01 0.00 0.00 175.26 174.22 2b8o n PRO 246 N 3.45 0.20 -5.08 0.39 -0.02 -1.26 -5.01 135.00 127.67 2b8o n PRO 246 Ca 0.03 0.07 -0.29 0.00 -2.02 0.00 0.00 63.50 61.29 2b8o n PRO 246 Cb 0.50 -1.28 -0.16 0.00 -0.02 0.00 0.00 33.50 32.55 2b8o n PRO 246 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2b8o s ARG 247 N -0.71 2.11 0.00 -0.52 0.52 -1.26 -5.12 118.95 113.97 2b8o s ARG 247 Ca 0.72 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 55.15 2b8o s ARG 247 Cb -1.00 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 32.62 2b8o s ARG 247 CO 0.56 0.36 0.00 -2.30 0.02 0.00 0.00 175.30 173.94 2b8o n PRO 248 N 2.92 0.00 -0.26 3.54 -0.02 -1.26 -4.72 135.00 135.21 2b8o n PRO 248 Ca -0.17 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.18 2b8o n PRO 248 Cb 0.52 0.00 0.13 0.00 -0.02 0.00 0.00 33.50 34.13 2b8o n PRO 248 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b8o n GLY 249 N 0.00 -2.57 0.15 -1.23 0.00 -1.26 -4.94 105.19 95.34 2b8o n GLY 249 Ca 0.00 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 2b8o n GLY 249 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2b8o h VAL 250 N -2.59 1.34 -3.32 1.61 2.07 -1.85 -3.44 116.25 110.07 2b8o h VAL 250 Ca -0.17 -1.38 -0.56 0.00 0.82 0.00 0.00 66.70 65.41 2b8o h VAL 250 Cb 0.57 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 2b8o h VAL 250 CO 0.10 0.41 0.01 -0.22 0.02 0.00 0.00 177.57 177.90 2b8o s LEU 251 N -9.03 4.42 -0.04 2.57 2.96 -1.26 -0.72 118.68 117.57 2b8o s LEU 251 Ca -0.14 1.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.99 2b8o s LEU 251 Cb 0.06 -2.97 0.01 0.00 0.50 0.00 0.00 46.19 43.79 2b8o s LEU 251 CO 0.77 0.08 -0.08 -0.22 -1.32 0.00 0.00 176.35 175.59 2b8o s LEU 252 N -0.13 1.55 -0.44 -0.68 2.96 -1.16 -4.94 118.68 115.84 2b8o s LEU 252 Ca 0.32 -0.18 -0.10 0.00 -0.22 0.00 0.00 54.13 53.95 2b8o s LEU 252 Cb -0.18 -0.56 0.09 0.00 0.50 0.00 0.00 46.19 46.04 2b8o s LEU 252 CO 0.18 0.00 0.31 -0.13 -1.32 0.00 0.00 176.35 175.39 2b8o s ARG 253 N 0.62 2.59 0.25 1.98 0.52 -1.26 -2.66 118.95 121.00 2b8o s ARG 253 Ca -0.10 -1.57 -0.24 0.00 -0.52 0.00 0.00 55.73 53.30 2b8o s ARG 253 Cb -0.13 -3.87 -0.09 0.00 0.52 0.00 0.00 34.95 31.38 2b8o s ARG 253 CO 0.01 -1.06 0.83 0.00 0.02 0.00 0.00 175.30 175.10 2b8o s ALA 254 N 1.42 3.34 0.37 2.13 0.00 0.10 -4.69 121.76 124.44 2b8o s ALA 254 Ca 0.04 0.36 -0.25 0.00 0.00 0.00 0.00 51.96 52.11 2b8o s ALA 254 Cb -0.24 -3.00 -0.09 0.00 0.00 0.00 0.00 23.12 19.78 2b8o s ALA 254 CO 0.01 0.26 1.04 -2.14 0.00 0.00 0.00 175.76 174.93 2b8o s PRO 255 N -1.82 4.28 -0.02 0.00 0.02 -1.26 0.70 135.00 136.89 2b8o s PRO 255 Ca 0.44 1.52 -0.02 0.00 0.02 0.00 0.00 61.00 62.96 2b8o s PRO 255 Cb -0.19 -2.66 0.01 0.00 0.02 0.00 0.00 34.50 31.68 2b8o s PRO 255 CO 0.23 -0.04 0.06 0.12 -0.33 0.00 0.00 177.00 177.05 2b8o s PHE 256 N -1.59 -0.06 -1.50 6.54 5.36 -1.26 -4.83 117.98 120.63 2b8o s PHE 256 Ca 0.55 0.17 0.00 0.00 -0.96 0.00 0.00 56.93 56.69 2b8o s PHE 256 Cb -0.23 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.46 2b8o s PHE 256 CO 0.29 -0.04 0.37 -0.35 -1.46 0.00 0.00 175.22 174.03