#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8o n GLY 4 N 0.00 0.33 3.86 8.20 0.00 -1.26 -5.05 105.19 111.27 1b8o n GLY 4 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1b8o n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b8o s TYR 5 N 0.00 3.66 0.56 1.61 2.02 -1.26 -5.10 117.35 118.84 1b8o s TYR 5 Ca 0.00 0.76 -0.05 0.00 -0.37 0.00 0.00 57.07 57.41 1b8o s TYR 5 Cb 0.00 -2.12 -0.00 0.00 -0.40 0.00 0.00 41.96 39.44 1b8o s TYR 5 CO 0.00 0.68 0.86 0.95 -1.57 0.00 0.00 175.55 176.47 1b8o s THR 6 N -1.08 3.94 0.24 -0.71 -4.23 -1.26 -4.95 115.64 107.58 1b8o s THR 6 Ca 0.20 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.65 1b8o s THR 6 Cb -0.14 -3.54 0.21 0.00 1.34 0.00 0.00 72.50 70.37 1b8o s THR 6 CO 0.10 -0.54 1.88 0.22 -0.54 0.00 0.00 174.62 175.74 1b8o h TYR 7 N -0.05 1.06 -0.16 3.99 3.20 -2.01 -1.38 116.97 121.62 1b8o h TYR 7 Ca -0.46 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1b8o h TYR 7 Cb 1.25 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 1b8o h TYR 7 CO 0.49 0.62 0.11 0.93 -1.64 0.00 0.00 178.16 178.67 1b8o h GLU 8 N 1.10 0.21 -0.50 1.82 3.07 -1.98 -2.05 114.58 116.25 1b8o h GLU 8 Ca 0.35 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 1b8o h GLU 8 Cb -0.01 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 1b8o h GLU 8 CO -0.11 0.14 0.32 -0.44 -1.40 0.00 0.00 179.01 177.52 1b8o h ASP 9 N 0.22 0.59 -0.44 1.42 3.32 -1.62 0.48 116.42 120.39 1b8o h ASP 9 Ca 0.06 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1b8o h ASP 9 Cb -0.02 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1b8o h ASP 9 CO -0.01 0.45 0.07 1.88 -1.72 0.00 0.00 179.24 179.91 1b8o h TYR 10 N 0.68 0.77 -0.31 4.55 0.05 -1.36 -2.33 116.97 119.02 1b8o h TYR 10 Ca 0.18 -0.11 0.01 0.00 0.05 0.00 0.00 58.73 58.87 1b8o h TYR 10 Cb -0.05 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.46 1b8o h TYR 10 CO -0.03 0.73 0.17 1.96 -1.05 0.00 0.00 178.16 179.95 1b8o h GLN 11 N 0.59 0.35 -0.28 4.88 4.20 -0.81 -0.14 115.11 123.91 1b8o h GLN 11 Ca 0.13 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.88 1b8o h GLN 11 Cb 0.38 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 1b8o h GLN 11 CO 0.01 0.23 -0.06 -0.44 -0.67 0.00 0.00 178.83 177.90 1b8o h ASP 12 N 0.36 -0.24 -0.35 1.46 3.32 0.10 0.99 116.42 122.06 1b8o h ASP 12 Ca 0.12 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1b8o h ASP 12 Cb 0.01 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1b8o h ASP 12 CO -0.07 -0.08 0.15 0.74 -1.72 0.00 0.00 179.24 178.26 1b8o h THR 13 N 0.01 1.18 -0.37 0.35 2.02 -1.10 -1.25 112.91 113.75 1b8o h THR 13 Ca 0.14 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1b8o h THR 13 Cb 0.20 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1b8o h THR 13 CO -0.28 0.20 0.23 0.00 0.37 0.00 0.00 175.52 176.04 1b8o h ALA 14 N 0.99 0.47 -0.37 6.16 0.00 -0.53 -1.72 119.26 124.26 1b8o h ALA 14 Ca 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1b8o h ALA 14 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1b8o h ALA 14 CO -0.01 -0.04 0.09 0.87 0.00 0.00 0.00 179.25 180.16 1b8o h LYS 15 N 0.49 0.54 -0.18 0.00 1.79 -0.68 -0.50 116.57 118.04 1b8o h LYS 15 Ca 0.13 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1b8o h LYS 15 Cb -0.02 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.53 1b8o h LYS 15 CO -0.03 0.49 0.09 2.35 -1.08 0.00 0.00 179.45 181.28 1b8o h TRP 16 N 0.53 0.26 -0.11 -1.35 7.01 -0.64 -1.78 115.95 119.87 1b8o h TRP 16 Ca 0.12 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 1b8o h TRP 16 Cb 0.20 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 27.18 1b8o h TRP 16 CO 0.01 0.28 0.03 -0.07 -2.79 0.00 0.00 178.44 175.89 1b8o h LEU 17 N 0.17 0.16 -1.91 0.65 3.38 -0.83 -2.53 115.31 114.40 1b8o h LEU 17 Ca 0.06 -0.22 0.11 0.00 0.09 0.00 0.00 57.88 57.92 1b8o h LEU 17 Cb 0.11 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1b8o h LEU 17 CO -0.01 0.34 0.31 -0.07 0.09 0.00 0.00 178.44 179.11 1b8o h LEU 18 N -0.03 0.09 -0.11 1.67 3.38 -1.03 -0.70 115.31 118.59 1b8o h LEU 18 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1b8o h LEU 18 Cb 0.24 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1b8o h LEU 18 CO 0.00 0.06 -0.38 -1.54 0.09 0.00 0.00 178.44 176.67 1b8o n SER 19 N -4.43 0.54 -0.62 -0.43 3.41 -0.68 -4.03 113.62 107.38 1b8o n SER 19 Ca 0.07 -0.31 0.08 0.00 -0.26 0.00 0.00 58.87 58.44 1b8o n SER 19 Cb 0.45 0.13 0.07 0.00 -0.26 0.00 0.00 64.21 64.60 1b8o n SER 19 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1b8o n HIS 20 N -1.31 0.05 -3.75 7.33 8.25 -0.29 -4.98 115.22 120.51 1b8o n HIS 20 Ca 0.07 -0.04 -0.12 0.00 -0.26 0.00 0.00 57.72 57.37 1b8o n HIS 20 Cb 0.33 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.36 1b8o n HIS 20 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1b8o s THR 21 N -1.23 0.07 -0.57 1.59 -1.32 -1.06 -5.03 115.64 108.08 1b8o s THR 21 Ca 0.19 -0.59 0.24 0.00 -1.21 0.00 0.00 61.69 60.32 1b8o s THR 21 Cb 0.13 -0.82 0.05 0.00 -1.51 0.00 0.00 72.50 70.35 1b8o s THR 21 CO 0.19 -0.32 1.29 1.05 -2.21 0.00 0.00 174.62 174.61 1b8o h GLU 22 N 3.46 0.00 -6.92 7.08 9.09 -1.90 -3.44 114.58 121.95 1b8o h GLU 22 Ca -0.31 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 58.57 1b8o h GLU 22 Cb 1.19 0.00 0.10 0.00 -1.65 0.00 0.00 28.75 28.39 1b8o h GLU 22 CO 0.44 0.00 0.78 -0.65 0.05 0.00 0.00 179.01 179.62 1b8o s GLN 23 N -3.20 4.14 -0.46 1.06 -1.52 -1.26 -4.99 119.66 113.44 1b8o s GLN 23 Ca 0.05 2.53 0.03 0.00 -1.95 0.00 0.00 55.36 56.02 1b8o s GLN 23 Cb 0.13 -2.99 0.15 0.00 -0.22 0.00 0.00 33.01 30.08 1b8o s GLN 23 CO 0.73 -0.51 0.31 1.03 -0.25 0.00 0.00 175.29 176.60 1b8o s ARG 24 N -1.83 1.22 0.40 2.91 1.81 -1.26 -4.95 118.95 117.24 1b8o s ARG 24 Ca 0.54 -2.12 -0.26 0.00 -1.72 0.00 0.00 55.73 52.16 1b8o s ARG 24 Cb -0.46 -2.03 -0.09 0.00 -0.45 0.00 0.00 34.95 31.93 1b8o s ARG 24 CO 0.60 -1.26 1.33 -1.25 -0.68 0.00 0.00 175.30 174.03 1b8o s PRO 25 N 0.11 4.01 -0.01 3.54 0.04 -1.26 -4.84 135.00 136.59 1b8o s PRO 25 Ca 0.24 2.21 0.12 0.00 0.04 0.00 0.00 61.00 63.61 1b8o s PRO 25 Cb -0.12 -2.80 -0.16 0.00 0.04 0.00 0.00 34.50 31.46 1b8o s PRO 25 CO -0.09 -0.48 0.37 0.00 0.04 0.00 0.00 177.00 176.84 1b8o n GLN 26 N 0.21 1.66 -4.45 4.56 10.64 -0.47 -3.75 117.38 125.77 1b8o n GLN 26 Ca 0.03 -0.06 -0.20 0.00 -1.83 0.00 0.00 57.00 54.94 1b8o n GLN 26 Cb 0.43 -1.17 -0.15 0.00 -0.86 0.00 0.00 30.24 28.49 1b8o n GLN 26 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1b8o s VAL 27 N -2.49 0.89 -0.04 -0.39 1.01 -1.14 -1.12 120.40 117.13 1b8o s VAL 27 Ca -0.00 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.48 1b8o s VAL 27 Cb 0.08 -0.76 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 1b8o s VAL 27 CO 0.48 0.20 -0.23 0.00 0.00 0.00 0.00 175.10 175.56 1b8o s ALA 28 N -0.37 1.93 -0.09 5.51 0.00 -0.23 -1.17 121.76 127.35 1b8o s ALA 28 Ca 0.04 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.07 1b8o s ALA 28 Cb -0.05 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.53 1b8o s ALA 28 CO -0.00 0.42 -0.18 0.08 0.00 0.00 0.00 175.76 176.08 1b8o s VAL 29 N -0.31 1.61 -0.31 0.00 1.01 -0.18 -0.25 120.40 121.97 1b8o s VAL 29 Ca 0.02 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 1b8o s VAL 29 Cb -0.11 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 1b8o s VAL 29 CO 0.01 0.46 0.17 -0.63 0.00 0.00 0.00 175.10 175.11 1b8o s ILE 30 N 0.57 4.76 -0.24 2.22 1.01 0.08 0.07 121.20 129.67 1b8o s ILE 30 Ca -0.15 -0.34 -0.18 0.00 0.00 0.00 0.00 60.65 59.97 1b8o s ILE 30 Cb -0.17 -3.41 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 1b8o s ILE 30 CO 0.05 0.07 0.53 0.00 0.00 0.00 0.00 174.94 175.59 1b8o n GLY 32 N 4.23 -0.95 3.69 0.00 0.00 -1.22 -2.81 105.19 108.13 1b8o n GLY 32 Ca -0.04 -1.67 -0.51 0.00 0.00 0.00 0.00 46.02 43.81 1b8o n GLY 32 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1b8o n SER 33 N -2.18 3.20 -0.36 1.61 7.64 -1.26 -1.24 113.62 121.03 1b8o n SER 33 Ca 0.00 1.00 -0.05 0.00 1.01 0.00 0.00 58.87 60.83 1b8o n SER 33 Cb 0.00 -1.31 -0.02 0.00 -1.01 0.00 0.00 64.21 61.87 1b8o n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b8o n GLY 34 N 4.37 0.69 0.54 0.23 0.00 -1.09 -4.58 105.19 105.35 1b8o n GLY 34 Ca 0.24 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 46.03 1b8o n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b8o n LEU 35 N -0.53 3.05 0.28 0.99 4.77 -0.37 -4.00 117.00 121.19 1b8o n LEU 35 Ca -0.05 -2.57 0.19 0.00 -0.03 0.00 0.00 56.01 53.55 1b8o n LEU 35 Cb 0.27 -0.35 0.95 0.00 -2.33 0.00 0.00 43.42 41.96 1b8o n LEU 35 CO 0.07 0.67 1.06 1.23 -1.33 0.00 0.00 177.39 179.09 1b8o h GLY 36 N 1.29 0.00 1.80 -0.72 0.00 -1.81 -2.51 103.07 101.12 1b8o h GLY 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1b8o h GLY 36 CO 0.08 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.23 1b8o n GLY 37 N -0.85 -0.76 0.12 4.60 0.00 -1.26 -2.86 105.19 104.18 1b8o n GLY 37 Ca -0.02 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1b8o n GLY 37 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b8o n LEU 38 N -1.40 0.50 0.02 0.99 4.77 -0.94 -1.84 117.00 119.09 1b8o n LEU 38 Ca 0.04 0.67 0.12 0.00 -0.03 0.00 0.00 56.01 56.80 1b8o n LEU 38 Cb 0.10 -0.65 0.23 0.00 -2.33 0.00 0.00 43.42 40.77 1b8o n LEU 38 CO 0.09 -0.66 0.42 1.33 -1.33 0.00 0.00 177.39 177.24 1b8o n VAL 39 N -2.10 0.13 -0.28 4.08 0.24 -1.14 -4.47 118.33 114.79 1b8o n VAL 39 Ca 0.01 -0.11 0.20 0.00 -2.04 0.00 0.00 64.34 62.41 1b8o n VAL 39 Cb 0.13 0.08 0.51 0.00 -1.47 0.00 0.00 33.84 33.09 1b8o n VAL 39 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1b8o h ASN 40 N 0.00 0.43 -0.74 -1.34 4.21 -1.60 -2.46 115.58 114.08 1b8o h ASN 40 Ca 0.00 0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.57 1b8o h ASN 40 Cb 0.60 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.78 1b8o h ASN 40 CO 0.00 0.14 0.00 0.29 -1.29 0.00 0.00 177.43 176.57 1b8o n LYS 41 N -4.55 2.82 -2.28 0.81 4.76 -1.26 -4.96 118.16 113.50 1b8o n LYS 41 Ca 0.22 -2.71 -0.41 0.00 -2.87 0.00 0.00 58.31 52.55 1b8o n LYS 41 Cb 0.77 -1.61 -0.03 0.00 -1.84 0.00 0.00 35.03 32.32 1b8o n LYS 41 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1b8o s LEU 42 N -1.07 4.47 0.17 -0.35 1.43 -0.93 -4.85 118.68 117.55 1b8o s LEU 42 Ca 0.50 2.46 0.05 0.00 -1.03 0.00 0.00 54.13 56.12 1b8o s LEU 42 Cb 0.27 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 1b8o s LEU 42 CO 0.33 -0.38 0.15 0.42 0.23 0.00 0.00 176.35 177.10 1b8o s THR 43 N -0.88 4.52 -1.44 5.49 -4.23 -0.36 -4.41 115.64 114.33 1b8o s THR 43 Ca 0.49 -1.09 -0.09 0.00 -1.18 0.00 0.00 61.69 59.81 1b8o s THR 43 Cb -0.36 -3.32 0.05 0.00 1.34 0.00 0.00 72.50 70.21 1b8o s THR 43 CO 0.45 -0.13 0.72 0.00 -0.54 0.00 0.00 174.62 175.12 1b8o n GLN 44 N -0.43 -4.79 -2.24 3.99 6.02 -1.26 -1.02 117.38 117.65 1b8o n GLN 44 Ca -0.08 0.66 -0.39 0.00 -0.01 0.00 0.00 57.00 57.18 1b8o n GLN 44 Cb 0.55 -5.50 -0.02 0.00 1.02 0.00 0.00 30.24 26.29 1b8o n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1b8o s ALA 45 N -3.14 3.23 -0.05 -1.58 0.00 -1.26 -4.52 121.76 114.43 1b8o s ALA 45 Ca 0.46 1.05 -0.01 0.00 0.00 0.00 0.00 51.96 53.46 1b8o s ALA 45 Cb -0.23 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.51 1b8o s ALA 45 CO 0.57 -0.58 0.01 -1.14 0.00 0.00 0.00 175.76 174.62 1b8o s GLN 46 N -2.18 0.43 -0.04 0.00 0.74 -0.32 -4.98 119.66 113.31 1b8o s GLN 46 Ca 0.55 0.13 -0.01 0.00 0.05 0.00 0.00 55.36 56.08 1b8o s GLN 46 Cb -0.33 -0.76 -0.04 0.00 1.10 0.00 0.00 33.01 32.98 1b8o s GLN 46 CO 0.42 -0.25 0.04 0.99 -0.55 0.00 0.00 175.29 175.94 1b8o s THR 47 N 1.69 4.51 -0.09 -0.34 2.01 -1.26 -1.15 115.64 121.01 1b8o s THR 47 Ca 0.00 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.66 1b8o s THR 47 Cb -0.13 -2.99 0.02 0.00 0.01 0.00 0.00 72.50 69.42 1b8o s THR 47 CO -0.04 0.47 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.93 1b8o s PHE 48 N -1.05 1.36 0.44 4.92 0.08 -0.04 -4.98 117.98 118.71 1b8o s PHE 48 Ca 0.18 -0.61 -0.23 0.00 0.12 0.00 0.00 56.93 56.38 1b8o s PHE 48 Cb -0.12 -1.12 -0.08 0.00 -0.57 0.00 0.00 43.02 41.13 1b8o s PHE 48 CO 0.08 -0.43 1.16 -0.51 -0.10 0.00 0.00 175.22 175.43 1b8o s ASP 49 N 1.45 6.27 0.43 1.36 1.01 -1.26 -0.13 116.67 125.80 1b8o s ASP 49 Ca -0.00 2.31 0.13 0.00 0.71 0.00 0.00 52.55 55.70 1b8o s ASP 49 Cb -0.13 -2.61 1.00 0.00 1.01 0.00 0.00 42.92 42.19 1b8o s ASP 49 CO -0.05 -0.85 1.99 1.88 0.21 0.00 0.00 175.17 178.36 1b8o h TYR 50 N 2.20 0.44 0.00 4.23 0.05 -1.47 -1.64 116.97 120.78 1b8o h TYR 50 Ca -0.49 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.30 1b8o h TYR 50 Cb 1.24 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 38.84 1b8o h TYR 50 CO 0.54 0.22 -0.02 0.66 -1.05 0.00 0.00 178.16 178.52 1b8o h SER 51 N 0.43 0.00 0.33 3.88 4.64 -1.85 -2.01 113.55 118.97 1b8o h SER 51 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1b8o h SER 51 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1b8o h SER 51 CO -0.07 0.02 -0.46 -1.84 -0.87 0.00 0.00 176.83 173.61 1b8o n GLU 52 N -3.68 0.38 -3.32 4.77 0.28 -0.62 -4.83 120.64 113.62 1b8o n GLU 52 Ca -0.03 -0.24 -0.40 0.00 -0.16 0.00 0.00 57.16 56.33 1b8o n GLU 52 Cb 0.10 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.39 1b8o n GLU 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1b8o s ILE 53 N -2.79 5.10 0.21 3.84 1.01 -0.76 -5.04 121.20 122.78 1b8o s ILE 53 Ca 0.16 0.40 -0.32 0.00 0.00 0.00 0.00 60.65 60.89 1b8o s ILE 53 Cb 0.18 -3.84 -0.15 0.00 0.01 0.00 0.00 42.46 38.66 1b8o s ILE 53 CO 0.64 -0.04 1.21 -2.65 0.00 0.00 0.00 174.94 174.10 1b8o n PRO 54 N 5.52 1.45 -0.34 2.79 -0.02 -1.26 -2.14 135.00 141.00 1b8o n PRO 54 Ca -0.07 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1b8o n PRO 54 Cb 0.50 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1b8o n PRO 54 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1b8o n ASN 55 N 1.94 0.00 -4.75 2.55 5.03 -1.26 -4.72 115.26 114.04 1b8o n ASN 55 Ca 0.13 0.00 -0.40 0.00 0.87 0.00 0.00 54.58 55.18 1b8o n ASN 55 Cb 0.28 -0.60 -0.05 0.00 -1.02 0.00 0.00 39.78 38.39 1b8o n ASN 55 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1b8o s PHE 56 N -2.65 3.72 1.08 3.10 0.40 -0.91 -5.04 117.98 117.69 1b8o s PHE 56 Ca 0.00 1.76 -0.18 0.00 -0.60 0.00 0.00 56.93 57.91 1b8o s PHE 56 Cb 0.00 -3.18 0.25 0.00 0.51 0.00 0.00 43.02 40.60 1b8o s PHE 56 CO 0.00 -0.21 1.24 -2.14 0.70 0.00 0.00 175.22 174.81 1b8o s PRO 57 N -1.13 -0.27 -0.02 0.24 0.02 -1.26 -4.86 135.00 127.72 1b8o s PRO 57 Ca 0.44 -0.31 0.06 0.00 0.02 0.00 0.00 61.00 61.22 1b8o s PRO 57 Cb -0.29 -1.73 -0.02 0.00 0.02 0.00 0.00 34.50 32.47 1b8o s PRO 57 CO 0.37 -3.04 -0.21 -1.83 -0.33 0.00 0.00 177.00 171.96 1b8o s GLU 58 N -5.71 2.22 -0.23 5.54 -1.05 -1.26 -4.73 118.70 113.47 1b8o s GLU 58 Ca 0.73 -0.87 -0.26 0.00 -0.15 0.00 0.00 54.97 54.42 1b8o s GLU 58 Cb -0.06 -2.17 0.00 0.00 -0.44 0.00 0.00 34.13 31.46 1b8o s GLU 58 CO 0.54 0.58 0.91 -1.12 0.95 0.00 0.00 175.26 177.13 1b8o s SER 59 N -0.80 6.95 0.00 0.83 0.01 -1.26 -4.90 113.70 114.52 1b8o s SER 59 Ca 0.11 1.19 0.08 0.00 1.31 0.00 0.00 55.95 58.64 1b8o s SER 59 Cb -0.10 -2.48 0.06 0.00 0.21 0.00 0.00 66.02 63.71 1b8o s SER 59 CO 0.01 -0.57 0.75 0.35 0.41 0.00 0.00 173.24 174.18 1b8o n THR 60 N 5.23 0.00 -3.43 1.44 -2.24 -1.26 -4.84 114.28 109.19 1b8o n THR 60 Ca 0.08 -0.50 -0.38 0.00 -2.27 0.00 0.00 64.05 60.98 1b8o n THR 60 Cb 0.47 1.16 -0.06 0.00 -2.10 0.00 0.00 70.33 69.80 1b8o n THR 60 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1b8o s VAL 61 N -0.64 5.14 0.35 2.28 1.01 -1.26 -5.04 120.40 122.23 1b8o s VAL 61 Ca 0.09 0.84 -0.28 0.00 0.00 0.00 0.00 61.98 62.62 1b8o s VAL 61 Cb 0.06 -3.74 -0.12 0.00 0.00 0.00 0.00 36.38 32.58 1b8o s VAL 61 CO 0.10 0.44 1.39 -2.65 0.00 0.00 0.00 175.10 174.38 1b8o n PRO 62 N 2.89 2.37 -0.25 2.72 -0.02 -1.26 -1.95 135.00 139.50 1b8o n PRO 62 Ca -0.11 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1b8o n PRO 62 Cb 0.52 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1b8o n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b8o n GLY 63 N 0.79 0.69 2.93 -1.23 0.00 -1.26 -4.78 105.19 102.32 1b8o n GLY 63 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1b8o n GLY 63 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b8o s HIS 64 N -2.37 2.68 0.41 1.61 3.76 -0.82 -2.67 115.29 117.88 1b8o s HIS 64 Ca 0.00 -2.12 0.10 0.00 -0.15 0.00 0.00 55.06 52.89 1b8o s HIS 64 Cb 0.00 -1.99 0.86 0.00 1.11 0.00 0.00 32.58 32.56 1b8o s HIS 64 CO 0.00 -0.85 1.97 0.00 -0.85 0.00 0.00 174.74 175.01 1b8o h ALA 65 N 7.88 1.61 -1.98 -1.40 0.00 -1.83 -3.44 119.26 120.09 1b8o h ALA 65 Ca -0.13 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1b8o h ALA 65 Cb 1.04 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.77 1b8o h ALA 65 CO 0.46 0.29 -0.08 0.41 0.00 0.00 0.00 179.25 180.32 1b8o n GLY 66 N -1.05 0.57 2.99 0.00 0.00 0.52 -4.97 105.19 103.26 1b8o n GLY 66 Ca -0.00 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 1b8o n GLY 66 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b8o s ARG 67 N -4.65 0.37 -0.26 1.61 0.52 -1.03 -1.15 118.95 114.36 1b8o s ARG 67 Ca 0.03 -0.52 -0.08 0.00 -0.52 0.00 0.00 55.73 54.64 1b8o s ARG 67 Cb -0.01 -0.14 -0.03 0.00 0.52 0.00 0.00 34.95 35.28 1b8o s ARG 67 CO 0.08 0.02 0.09 -1.17 0.02 0.00 0.00 175.30 174.34 1b8o s LEU 68 N -1.11 3.55 -0.22 2.53 2.96 0.82 -0.17 118.68 127.05 1b8o s LEU 68 Ca -0.09 -0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 53.57 1b8o s LEU 68 Cb -0.07 -1.94 0.02 0.00 0.50 0.00 0.00 46.19 44.69 1b8o s LEU 68 CO -0.00 -0.05 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.18 1b8o s VAL 69 N 1.62 2.74 0.18 1.68 1.01 0.18 -0.87 120.40 126.95 1b8o s VAL 69 Ca 0.06 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 1b8o s VAL 69 Cb -0.15 -2.29 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 1b8o s VAL 69 CO 0.04 0.36 0.42 -0.36 0.00 0.00 0.00 175.10 175.56 1b8o s PHE 70 N 1.35 3.46 -2.18 5.22 0.40 -0.30 0.45 117.98 126.38 1b8o s PHE 70 Ca 0.03 0.61 0.00 0.00 -0.60 0.00 0.00 56.93 56.97 1b8o s PHE 70 Cb -0.15 -2.05 0.00 0.00 0.51 0.00 0.00 43.02 41.33 1b8o s PHE 70 CO -0.07 0.38 0.00 0.41 0.70 0.00 0.00 175.22 176.64 1b8o n GLY 71 N -0.09 -1.81 3.49 4.36 0.00 -0.45 -1.17 105.19 109.51 1b8o n GLY 71 Ca -0.02 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 1b8o n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b8o s ILE 72 N -2.14 3.73 -0.18 -0.61 1.01 -0.19 -0.57 121.20 122.24 1b8o s ILE 72 Ca 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 60.65 60.22 1b8o s ILE 72 Cb 0.00 -2.61 0.05 0.00 0.01 0.00 0.00 42.46 39.91 1b8o s ILE 72 CO 0.00 0.51 -0.05 -0.22 0.00 0.00 0.00 174.94 175.19 1b8o s LEU 73 N 0.20 1.73 -1.41 2.97 2.96 0.53 -1.22 118.68 124.44 1b8o s LEU 73 Ca -0.03 -0.76 -0.08 0.00 -0.22 0.00 0.00 54.13 53.04 1b8o s LEU 73 Cb -0.14 -0.93 0.04 0.00 0.50 0.00 0.00 46.19 45.66 1b8o s LEU 73 CO 0.03 -0.20 0.96 -3.20 -1.32 0.00 0.00 176.35 172.62 1b8o n ASN 74 N 4.86 -3.97 -0.02 3.68 5.15 -1.26 -1.17 115.26 122.52 1b8o n ASN 74 Ca -0.12 -0.72 -0.00 0.00 -0.60 0.00 0.00 54.58 53.14 1b8o n ASN 74 Cb 0.47 -4.31 -0.00 0.00 -0.53 0.00 0.00 39.78 35.41 1b8o n ASN 74 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b8o n GLY 75 N -1.68 0.36 3.35 8.20 0.00 -1.26 -4.62 105.19 109.52 1b8o n GLY 75 Ca -0.08 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1b8o n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b8o s ARG 76 N -0.75 3.33 -0.14 1.61 3.52 -0.31 -5.08 118.95 121.12 1b8o s ARG 76 Ca 0.00 -0.71 -0.29 0.00 -0.13 0.00 0.00 55.73 54.59 1b8o s ARG 76 Cb 0.00 -2.59 -0.02 0.00 -1.56 0.00 0.00 34.95 30.78 1b8o s ARG 76 CO 0.00 0.20 1.30 0.00 -0.81 0.00 0.00 175.30 176.00 1b8o s ALA 77 N 0.36 3.64 0.17 6.12 0.00 -1.26 -0.35 121.76 130.45 1b8o s ALA 77 Ca -0.12 0.53 0.02 0.00 0.00 0.00 0.00 51.96 52.39 1b8o s ALA 77 Cb -0.16 -3.63 -0.05 0.00 0.00 0.00 0.00 23.12 19.29 1b8o s ALA 77 CO 0.06 -1.16 -0.00 0.00 0.00 0.00 0.00 175.76 174.66 1b8o s VAL 79 N -3.64 0.91 -0.06 0.00 0.11 -0.32 -1.34 120.40 116.07 1b8o s VAL 79 Ca 0.23 -0.38 0.05 0.00 -2.93 0.00 0.00 61.98 58.96 1b8o s VAL 79 Cb 0.06 -0.84 -0.02 0.00 -1.53 0.00 0.00 36.38 34.06 1b8o s VAL 79 CO 0.04 0.30 -0.22 -0.04 -3.33 0.00 0.00 175.10 171.84 1b8o s MET 80 N 0.52 2.54 -0.60 1.54 1.00 0.17 -1.01 119.30 123.46 1b8o s MET 80 Ca -0.10 -0.86 -0.21 0.00 0.00 0.00 0.00 55.69 54.53 1b8o s MET 80 Cb -0.13 -2.22 0.08 0.00 0.00 0.00 0.00 34.83 32.56 1b8o s MET 80 CO 0.02 0.44 0.82 -1.64 0.00 0.00 0.00 175.02 174.65 1b8o s MET 81 N -0.29 3.11 -1.19 2.03 -1.94 0.11 -0.64 119.30 120.49 1b8o s MET 81 Ca 0.00 -0.97 -0.19 0.00 -1.71 0.00 0.00 55.69 52.83 1b8o s MET 81 Cb -0.13 -4.21 0.08 0.00 2.01 0.00 0.00 34.83 32.59 1b8o s MET 81 CO 0.03 -1.60 1.58 -1.14 -0.01 0.00 0.00 175.02 173.88 1b8o s GLN 82 N 3.33 3.87 0.00 2.03 0.74 0.77 -0.94 119.66 129.45 1b8o s GLN 82 Ca 0.18 -1.82 0.00 0.00 0.05 0.00 0.00 55.36 53.77 1b8o s GLN 82 Cb -0.19 -5.39 0.00 0.00 1.10 0.00 0.00 33.01 28.53 1b8o s GLN 82 CO 0.10 -2.15 0.00 0.41 -0.55 0.00 0.00 175.29 173.10 1b8o n GLY 83 N 5.65 2.86 0.00 2.59 0.00 -1.12 -0.35 105.19 114.81 1b8o n GLY 83 Ca 0.41 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1b8o n GLY 83 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1b8o n ARG 84 N 0.30 0.92 -4.33 1.61 1.85 -1.25 -4.70 116.66 111.07 1b8o n ARG 84 Ca 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.60 1b8o n ARG 84 Cb 0.00 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.29 1b8o n ARG 84 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1b8o s PHE 85 N -1.17 1.93 0.07 2.89 0.08 -1.26 -4.59 117.98 115.93 1b8o s PHE 85 Ca 0.00 -0.42 0.04 0.00 0.12 0.00 0.00 56.93 56.67 1b8o s PHE 85 Cb 0.00 -1.02 -0.03 0.00 -0.57 0.00 0.00 43.02 41.40 1b8o s PHE 85 CO 0.00 0.28 -0.11 -1.01 -0.10 0.00 0.00 175.22 174.28 1b8o s HIS 86 N -1.39 1.02 0.32 0.36 3.76 -1.26 -4.91 115.29 113.18 1b8o s HIS 86 Ca 0.11 -0.52 0.00 0.00 -0.15 0.00 0.00 55.06 54.50 1b8o s HIS 86 Cb -0.09 -0.57 0.52 0.00 1.11 0.00 0.00 32.58 33.55 1b8o s HIS 86 CO 0.06 0.00 1.95 1.98 -0.85 0.00 0.00 174.74 177.88 1b8o h MET 87 N 4.15 0.91 0.00 1.40 4.05 -1.80 -1.97 114.93 121.66 1b8o h MET 87 Ca -0.38 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 58.95 1b8o h MET 87 Cb 1.19 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.81 1b8o h MET 87 CO 0.44 0.65 0.00 2.48 0.23 0.00 0.00 176.91 180.71 1b8o n TYR 88 N -4.39 0.23 1.20 1.39 0.18 -1.26 -0.49 117.16 114.03 1b8o n TYR 88 Ca 0.07 0.11 0.14 0.00 1.88 0.00 0.00 57.90 60.09 1b8o n TYR 88 Cb 0.08 -0.67 0.60 0.00 -0.38 0.00 0.00 39.34 38.97 1b8o n TYR 88 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1b8o n GLU 89 N -1.72 0.27 0.00 -3.48 1.02 -0.74 -4.82 120.64 111.17 1b8o n GLU 89 Ca 0.01 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1b8o n GLU 89 Cb 0.08 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1b8o n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b8o n GLY 90 N 1.39 1.04 3.73 0.62 0.00 0.36 -5.07 105.19 107.26 1b8o n GLY 90 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1b8o n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b8o s TYR 91 N -2.00 3.54 0.66 1.61 2.02 -1.13 -5.06 117.35 116.99 1b8o s TYR 91 Ca 0.00 0.94 -0.13 0.00 -0.37 0.00 0.00 57.07 57.51 1b8o s TYR 91 Cb 0.00 -2.55 -0.01 0.00 -0.40 0.00 0.00 41.96 39.00 1b8o s TYR 91 CO 0.00 0.21 1.06 -2.14 -1.57 0.00 0.00 175.55 173.10 1b8o s PRO 92 N 0.47 3.07 0.57 -1.71 0.02 -1.26 -4.16 135.00 132.00 1b8o s PRO 92 Ca 0.27 1.04 0.26 0.00 0.02 0.00 0.00 61.00 62.59 1b8o s PRO 92 Cb -0.16 -2.00 1.59 0.00 0.02 0.00 0.00 34.50 33.95 1b8o s PRO 92 CO 0.11 -1.00 2.13 0.74 -0.33 0.00 0.00 177.00 178.66 1b8o h PHE 93 N -0.31 0.00 0.00 6.54 0.04 -1.96 0.48 116.94 121.72 1b8o h PHE 93 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 1b8o h PHE 93 Cb 1.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.36 1b8o h PHE 93 CO 0.61 0.00 0.00 0.11 -0.60 0.00 0.00 178.31 178.43 1b8o h TRP 94 N 0.00 0.00 0.05 -0.55 5.08 -1.88 -1.44 115.95 117.21 1b8o h TRP 94 Ca 0.07 0.00 -0.36 0.00 1.08 0.00 0.00 58.89 59.68 1b8o h TRP 94 Cb 0.35 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.47 1b8o h TRP 94 CO 0.00 0.00 -2.03 1.63 -1.28 0.00 0.00 178.44 176.76 1b8o n LYS 95 N -2.49 0.67 -0.33 0.12 5.02 0.09 -3.55 118.16 117.70 1b8o n LYS 95 Ca 0.01 0.30 0.08 0.00 -2.02 0.00 0.00 58.31 56.69 1b8o n LYS 95 Cb 0.24 -1.64 0.28 0.00 -0.02 0.00 0.00 35.03 33.89 1b8o n LYS 95 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1b8o h VAL 96 N -0.33 0.91 -0.29 -0.18 2.07 -1.16 -2.36 116.25 114.91 1b8o h VAL 96 Ca -0.48 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1b8o h VAL 96 Cb 1.79 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1b8o h VAL 96 CO -0.09 0.16 0.00 0.35 0.02 0.00 0.00 177.57 178.01 1b8o n THR 97 N -4.59 0.36 -0.23 2.57 -2.24 -0.56 -4.58 114.28 105.01 1b8o n THR 97 Ca 0.18 -0.62 0.03 0.00 -2.27 0.00 0.00 64.05 61.37 1b8o n THR 97 Cb 0.38 0.91 0.12 0.00 -2.10 0.00 0.00 70.33 69.64 1b8o n THR 97 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1b8o h PHE 98 N 3.99 -0.10 -0.65 4.78 3.57 -1.47 -1.53 116.94 125.53 1b8o h PHE 98 Ca 0.00 0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.65 1b8o h PHE 98 Cb 0.87 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 1b8o h PHE 98 CO 0.18 -0.22 0.44 -1.35 -2.23 0.00 0.00 178.31 175.12 1b8o h PRO 99 N 0.09 0.51 -0.54 6.41 0.11 -1.81 -2.67 132.00 134.09 1b8o h PRO 99 Ca 0.37 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.48 1b8o h PRO 99 Cb 0.62 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.57 1b8o h PRO 99 CO -0.62 0.33 0.30 0.28 -0.21 0.00 0.00 178.00 178.08 1b8o h VAL 100 N 0.52 1.01 -0.04 3.15 2.07 -1.62 0.13 116.25 121.48 1b8o h VAL 100 Ca 0.30 -0.20 -0.14 0.00 0.82 0.00 0.00 66.70 67.47 1b8o h VAL 100 Cb 0.48 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1b8o h VAL 100 CO -0.09 0.11 -0.62 0.03 0.02 0.00 0.00 177.57 177.01 1b8o h ARG 101 N 0.59 0.16 -0.48 1.57 3.08 -1.55 -2.45 114.38 115.30 1b8o h ARG 101 Ca 0.23 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 1b8o h ARG 101 Cb 0.08 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1b8o h ARG 101 CO -0.13 0.73 0.16 0.28 -1.07 0.00 0.00 179.97 179.94 1b8o h VAL 102 N 0.11 1.22 -0.75 2.04 2.07 -1.07 -1.80 116.25 118.07 1b8o h VAL 102 Ca -0.01 -0.72 0.03 0.00 0.82 0.00 0.00 66.70 66.82 1b8o h VAL 102 Cb 1.12 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 1b8o h VAL 102 CO 0.09 0.27 0.47 -0.26 0.02 0.00 0.00 177.57 178.16 1b8o h PHE 103 N 0.64 0.89 -0.89 1.57 0.04 -0.56 -1.28 116.94 117.34 1b8o h PHE 103 Ca 0.16 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.94 1b8o h PHE 103 Cb 0.25 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 38.06 1b8o h PHE 103 CO 0.01 0.50 0.53 -0.09 -0.60 0.00 0.00 178.31 178.66 1b8o h ARG 104 N 0.92 1.22 0.00 1.51 9.65 -1.11 -0.84 114.38 125.73 1b8o h ARG 104 Ca 0.30 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 1b8o h ARG 104 Cb 0.03 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.36 1b8o h ARG 104 CO -0.12 0.86 0.00 1.28 2.80 0.00 0.00 179.97 184.79 1b8o n LEU 105 N -4.39 0.00 0.09 3.80 4.77 -0.58 -1.91 117.00 118.77 1b8o n LEU 105 Ca 0.09 0.36 0.12 0.00 -0.03 0.00 0.00 56.01 56.55 1b8o n LEU 105 Cb 0.07 -0.36 0.02 0.00 -2.33 0.00 0.00 43.42 40.82 1b8o n LEU 105 CO 0.38 -0.11 0.04 0.18 -1.33 0.00 0.00 177.39 176.55 1b8o n LEU 106 N -1.36 0.77 0.00 2.23 4.77 -0.41 -4.91 117.00 118.09 1b8o n LEU 106 Ca 0.08 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1b8o n LEU 106 Cb 0.19 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1b8o n LEU 106 CO 0.17 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 1b8o n GLY 107 N 1.22 1.18 3.77 -0.72 0.00 -0.80 -4.84 105.19 104.99 1b8o n GLY 107 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1b8o n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b8o s VAL 108 N -2.00 2.91 -0.01 1.61 1.01 -0.67 -4.71 120.40 118.54 1b8o s VAL 108 Ca 0.00 0.80 0.03 0.00 0.00 0.00 0.00 61.98 62.81 1b8o s VAL 108 Cb 0.00 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1b8o s VAL 108 CO 0.00 0.11 0.05 -0.62 0.00 0.00 0.00 175.10 174.64 1b8o n GLU 109 N 0.20 0.67 -4.58 2.72 1.02 -0.28 -4.55 120.64 115.84 1b8o n GLU 109 Ca 0.03 -0.02 -0.21 0.00 -0.02 0.00 0.00 57.16 56.94 1b8o n GLU 109 Cb 0.45 -1.07 -0.15 0.00 -0.02 0.00 0.00 31.44 30.65 1b8o n GLU 109 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1b8o s THR 110 N -2.17 1.01 -0.12 2.62 2.01 -1.05 -1.59 115.64 116.36 1b8o s THR 110 Ca -0.01 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 61.47 1b8o s THR 110 Cb 0.02 -0.85 0.01 0.00 0.01 0.00 0.00 72.50 71.69 1b8o s THR 110 CO 0.11 0.29 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.92 1b8o s LEU 111 N -0.28 1.93 -0.24 4.42 2.96 0.23 -1.06 118.68 126.64 1b8o s LEU 111 Ca 0.05 -0.51 -0.06 0.00 -0.22 0.00 0.00 54.13 53.38 1b8o s LEU 111 Cb -0.05 -1.27 -0.02 0.00 0.50 0.00 0.00 46.19 45.35 1b8o s LEU 111 CO -0.00 0.06 0.03 -0.69 -1.32 0.00 0.00 176.35 174.43 1b8o s VAL 112 N 0.80 4.00 -0.09 1.68 1.01 0.65 -1.81 120.40 126.64 1b8o s VAL 112 Ca -0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1b8o s VAL 112 Cb -0.16 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 1b8o s VAL 112 CO 0.00 0.37 -0.04 0.68 0.00 0.00 0.00 175.10 176.11 1b8o s VAL 113 N 1.57 3.96 0.12 2.92 -7.23 -0.27 -0.74 120.40 120.74 1b8o s VAL 113 Ca 0.06 -0.37 0.04 0.00 -1.81 0.00 0.00 61.98 59.90 1b8o s VAL 113 Cb -0.15 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 1b8o s VAL 113 CO 0.01 0.58 -0.10 0.42 -0.31 0.00 0.00 175.10 175.70 1b8o s THR 114 N -0.61 1.09 0.18 5.32 -4.23 -0.80 -1.59 115.64 115.01 1b8o s THR 114 Ca 0.09 -1.87 -0.24 0.00 -1.18 0.00 0.00 61.69 58.50 1b8o s THR 114 Cb -0.12 -1.63 0.05 0.00 1.34 0.00 0.00 72.50 72.15 1b8o s THR 114 CO 0.02 -0.65 0.80 0.54 -0.54 0.00 0.00 174.62 174.79 1b8o s ASN 115 N -2.82 -0.30 -0.18 3.99 2.20 -1.02 -3.41 114.94 113.40 1b8o s ASN 115 Ca 0.12 -0.37 -0.10 0.00 -0.94 0.00 0.00 52.86 51.57 1b8o s ASN 115 Cb -0.00 0.59 -0.05 0.00 -2.00 0.00 0.00 41.25 39.79 1b8o s ASN 115 CO 0.00 -1.05 0.14 0.00 -2.94 0.00 0.00 177.10 173.25 1b8o s ALA 116 N -3.59 3.72 0.04 3.54 0.00 -1.26 -0.66 121.76 123.55 1b8o s ALA 116 Ca 0.09 -0.67 -0.00 0.00 0.00 0.00 0.00 51.96 51.38 1b8o s ALA 116 Cb -0.03 -2.14 -0.03 0.00 0.00 0.00 0.00 23.12 20.92 1b8o s ALA 116 CO 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 175.76 175.98 1b8o s ALA 117 N 0.08 0.36 0.08 0.00 0.00 -0.32 -4.83 121.76 117.12 1b8o s ALA 117 Ca 0.10 -0.92 -0.23 0.00 0.00 0.00 0.00 51.96 50.91 1b8o s ALA 117 Cb -0.11 0.20 -0.06 0.00 0.00 0.00 0.00 23.12 23.15 1b8o s ALA 117 CO -0.01 -0.26 0.70 0.20 0.00 0.00 0.00 175.76 176.39 1b8o s GLY 118 N -2.22 2.77 -0.06 0.00 0.00 -0.20 -1.94 107.32 105.68 1b8o s GLY 118 Ca -0.04 0.21 -0.26 0.00 0.00 0.00 0.00 44.72 44.63 1b8o s GLY 118 CO -0.05 0.83 0.82 -0.32 0.00 0.00 0.00 173.10 174.38 1b8o s GLY 119 N -0.62 2.66 -0.15 0.20 0.00 0.44 -0.64 107.32 109.21 1b8o s GLY 119 Ca 0.34 0.27 0.12 0.00 0.00 0.00 0.00 44.72 45.46 1b8o s GLY 119 CO 0.22 1.44 0.03 1.04 0.00 0.00 0.00 173.10 175.83 1b8o n LEU 120 N 4.02 0.30 -4.66 0.66 4.77 0.15 -2.32 117.00 119.93 1b8o n LEU 120 Ca 0.02 -0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.57 1b8o n LEU 120 Cb 0.51 0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.84 1b8o n LEU 120 CO 0.49 0.41 1.21 0.21 -1.33 0.00 0.00 177.39 178.39 1b8o s ASN 121 N -4.93 6.79 0.66 -1.43 3.84 -0.75 -4.88 114.94 114.23 1b8o s ASN 121 Ca -0.09 1.87 0.39 0.00 0.21 0.00 0.00 52.86 55.23 1b8o s ASN 121 Cb 0.05 -2.54 2.14 0.00 -0.55 0.00 0.00 41.25 40.35 1b8o s ASN 121 CO 0.59 -0.87 2.24 1.55 -2.79 0.00 0.00 177.10 177.82 1b8o h PRO 122 N 8.94 0.00 -0.00 0.43 0.13 -1.92 -1.45 132.00 138.13 1b8o h PRO 122 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1b8o h PRO 122 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1b8o h PRO 122 CO 0.97 0.00 -0.10 0.09 -0.23 0.00 0.00 178.00 178.73 1b8o n ASN 123 N -3.17 0.39 -4.82 1.44 3.02 -1.26 -4.85 115.26 106.01 1b8o n ASN 123 Ca -0.02 -0.48 -0.34 0.00 -0.03 0.00 0.00 54.58 53.71 1b8o n ASN 123 Cb 0.16 -0.11 -0.07 0.00 -0.61 0.00 0.00 39.78 39.16 1b8o n ASN 123 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1b8o s PHE 124 N -2.51 3.41 0.10 3.10 0.40 -0.55 -5.07 117.98 116.86 1b8o s PHE 124 Ca 0.28 1.56 0.07 0.00 -0.60 0.00 0.00 56.93 58.24 1b8o s PHE 124 Cb 0.20 -2.79 -0.03 0.00 0.51 0.00 0.00 43.02 40.90 1b8o s PHE 124 CO 0.48 0.02 -0.18 -1.21 0.70 0.00 0.00 175.22 175.03 1b8o s GLU 125 N -2.86 1.03 0.28 0.44 0.41 -1.26 -5.02 118.70 111.72 1b8o s GLU 125 Ca 0.57 -1.13 -0.30 0.00 -0.41 0.00 0.00 54.97 53.70 1b8o s GLU 125 Cb -0.12 -1.16 -0.13 0.00 -1.78 0.00 0.00 34.13 30.95 1b8o s GLU 125 CO 0.16 0.26 1.46 0.28 -0.49 0.00 0.00 175.26 176.93 1b8o n VAL 126 N 1.00 1.17 0.00 2.63 0.31 -1.26 -1.32 118.33 120.86 1b8o n VAL 126 Ca -0.19 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1b8o n VAL 126 Cb 0.54 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 1b8o n VAL 126 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1b8o n GLY 127 N 1.89 2.30 3.75 2.92 0.00 0.51 -5.03 105.19 111.53 1b8o n GLY 127 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1b8o n GLY 127 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b8o s ASP 128 N -1.38 5.29 -0.20 1.61 1.01 -0.44 -4.76 116.67 117.80 1b8o s ASP 128 Ca 0.00 2.56 -0.05 0.00 0.71 0.00 0.00 52.55 55.77 1b8o s ASP 128 Cb 0.00 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 1b8o s ASP 128 CO 0.00 -1.54 -0.01 -0.63 0.21 0.00 0.00 175.17 173.20 1b8o s ILE 129 N -1.44 3.83 -0.22 0.77 -1.09 -1.26 -0.79 121.20 121.01 1b8o s ILE 129 Ca 0.74 -0.35 -0.03 0.00 -2.23 0.00 0.00 60.65 58.78 1b8o s ILE 129 Cb -0.35 -2.74 0.00 0.00 -1.58 0.00 0.00 42.46 37.80 1b8o s ILE 129 CO 0.40 0.42 -0.07 -0.32 -1.23 0.00 0.00 174.94 174.14 1b8o s MET 130 N 1.11 3.22 0.18 2.79 1.75 0.58 -1.04 119.30 127.89 1b8o s MET 130 Ca 0.02 -0.72 -0.30 0.00 -1.25 0.00 0.00 55.69 53.44 1b8o s MET 130 Cb -0.14 -2.93 -0.08 0.00 2.84 0.00 0.00 34.83 34.52 1b8o s MET 130 CO 0.01 -0.23 1.29 -1.17 -0.65 0.00 0.00 175.02 174.26 1b8o s LEU 131 N 1.42 4.42 -0.52 4.11 2.96 0.77 -0.37 118.68 131.47 1b8o s LEU 131 Ca 0.05 2.33 -0.25 0.00 -0.22 0.00 0.00 54.13 56.04 1b8o s LEU 131 Cb -0.14 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 42.98 1b8o s LEU 131 CO -0.05 -0.50 0.97 -0.63 -1.32 0.00 0.00 176.35 174.82 1b8o s ILE 132 N 0.24 4.37 -0.12 6.68 1.01 -0.03 -1.41 121.20 131.94 1b8o s ILE 132 Ca 0.57 0.56 0.16 0.00 0.00 0.00 0.00 60.65 61.94 1b8o s ILE 132 Cb -0.35 -4.52 -0.10 0.00 0.01 0.00 0.00 42.46 37.49 1b8o s ILE 132 CO 0.36 -1.03 0.95 -0.09 0.00 0.00 0.00 174.94 175.13 1b8o h ARG 133 N 9.25 0.00 -2.60 2.79 2.43 -1.43 -3.43 114.38 121.40 1b8o h ARG 133 Ca -0.25 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.05 1b8o h ARG 133 Cb 1.07 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.56 1b8o h ARG 133 CO 1.08 0.36 0.40 0.34 -1.51 0.00 0.00 179.97 180.63 1b8o s ASP 134 N -5.95 -0.18 0.15 -3.80 2.15 -1.22 -4.61 116.67 103.22 1b8o s ASP 134 Ca -0.02 -0.53 -0.03 0.00 0.43 0.00 0.00 52.55 52.40 1b8o s ASP 134 Cb 0.08 0.59 -0.03 0.00 -0.30 0.00 0.00 42.92 43.26 1b8o s ASP 134 CO 0.80 -1.10 0.13 -1.38 -0.17 0.00 0.00 175.17 173.45 1b8o s HIS 135 N -3.36 0.81 -0.16 -5.34 -3.43 -1.26 -1.45 115.29 101.10 1b8o s HIS 135 Ca 0.13 -1.15 -0.00 0.00 -0.80 0.00 0.00 55.06 53.23 1b8o s HIS 135 Cb -0.03 -0.39 0.04 0.00 -1.43 0.00 0.00 32.58 30.76 1b8o s HIS 135 CO 0.05 -0.59 -0.08 0.42 -2.00 0.00 0.00 174.74 172.54 1b8o s ILE 136 N -4.05 1.26 -0.84 -5.38 1.01 -0.18 -4.90 121.20 108.12 1b8o s ILE 136 Ca 0.25 -0.65 -0.14 0.00 0.00 0.00 0.00 60.65 60.11 1b8o s ILE 136 Cb 0.06 -1.36 0.21 0.00 0.01 0.00 0.00 42.46 41.39 1b8o s ILE 136 CO 0.03 0.22 0.80 0.21 0.00 0.00 0.00 174.94 176.20 1b8o s ASN 137 N 1.58 6.76 0.11 3.58 2.47 -1.26 -1.59 114.94 126.59 1b8o s ASN 137 Ca 0.02 -2.66 -0.19 0.00 0.42 0.00 0.00 52.86 50.44 1b8o s ASN 137 Cb -0.15 -2.22 -0.07 0.00 -1.45 0.00 0.00 41.25 37.36 1b8o s ASN 137 CO -0.08 -0.60 1.68 -0.07 -3.72 0.00 0.00 177.10 174.30 1b8o h LEU 138 N 7.96 0.30 -1.72 3.21 3.38 -1.94 -2.26 115.31 124.24 1b8o h LEU 138 Ca 0.11 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1b8o h LEU 138 Cb 1.04 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1b8o h LEU 138 CO 0.78 0.33 0.21 -0.65 0.09 0.00 0.00 178.44 179.20 1b8o h PRO 139 N 0.24 0.37 -0.17 1.13 0.11 -1.86 -1.04 132.00 130.79 1b8o h PRO 139 Ca 0.08 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 1b8o h PRO 139 Cb 0.11 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1b8o h PRO 139 CO -0.01 0.25 -0.04 0.78 -0.21 0.00 0.00 178.00 178.77 1b8o h GLY 140 N 0.38 0.26 1.91 -0.55 0.00 -1.37 -1.47 103.07 102.24 1b8o h GLY 140 Ca 0.12 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.32 1b8o h GLY 140 CO -0.03 0.13 0.04 0.74 0.00 0.00 0.00 176.54 177.42 1b8o h PHE 141 N 0.24 0.03 -0.01 5.60 0.04 -0.76 -1.63 116.94 120.45 1b8o h PHE 141 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 1b8o h PHE 141 Cb 0.23 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.37 1b8o h PHE 141 CO 0.00 0.02 -0.39 -1.13 -0.60 0.00 0.00 178.31 176.21 1b8o n SER 142 N -4.53 0.97 0.00 2.17 3.41 -0.71 -4.94 113.62 109.99 1b8o n SER 142 Ca -0.02 -0.78 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 1b8o n SER 142 Cb 0.12 0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1b8o n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b8o n GLY 143 N 1.40 0.42 3.55 5.00 0.00 -0.61 -5.02 105.19 109.93 1b8o n GLY 143 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1b8o n GLY 143 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b8o s GLU 144 N -0.78 2.90 -0.11 1.61 0.41 -0.64 -4.86 118.70 117.24 1b8o s GLU 144 Ca 0.00 0.10 -0.08 0.00 -0.41 0.00 0.00 54.97 54.58 1b8o s GLU 144 Cb 0.00 -4.42 0.03 0.00 -1.78 0.00 0.00 34.13 27.96 1b8o s GLU 144 CO 0.00 -2.52 0.27 1.21 -0.49 0.00 0.00 175.26 173.73 1b8o s ASN 145 N 6.20 -0.29 0.63 -0.19 3.84 -1.26 -3.15 114.94 120.73 1b8o s ASN 145 Ca 0.54 0.56 0.39 0.00 0.21 0.00 0.00 52.86 54.55 1b8o s ASN 145 Cb -0.10 0.53 2.17 0.00 -0.55 0.00 0.00 41.25 43.30 1b8o s ASN 145 CO 0.15 -0.12 2.32 1.55 -2.79 0.00 0.00 177.10 178.20 1b8o h PRO 146 N 6.21 0.00 -0.01 0.43 0.13 -1.90 -1.34 132.00 135.53 1b8o h PRO 146 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1b8o h PRO 146 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1b8o h PRO 146 CO 0.35 0.00 -0.18 1.28 -0.23 0.00 0.00 178.00 179.22 1b8o n LEU 147 N -3.36 0.89 -4.76 1.56 4.77 -1.26 -4.66 117.00 110.18 1b8o n LEU 147 Ca -0.03 -0.20 -0.41 0.00 -0.03 0.00 0.00 56.01 55.34 1b8o n LEU 147 Cb 0.09 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1b8o n LEU 147 CO 0.23 0.16 1.22 -0.60 -1.33 0.00 0.00 177.39 177.08 1b8o s ARG 148 N -2.43 4.10 0.00 3.23 3.52 -0.51 -4.77 118.95 122.10 1b8o s ARG 148 Ca 0.28 2.60 0.00 0.00 -0.13 0.00 0.00 55.73 58.48 1b8o s ARG 148 Cb 0.20 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.59 1b8o s ARG 148 CO 0.48 -0.62 0.00 0.41 -0.81 0.00 0.00 175.30 174.76 1b8o n GLY 149 N 1.59 -1.62 3.66 8.12 0.00 -1.26 -2.97 105.19 112.70 1b8o n GLY 149 Ca 0.06 -2.16 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 1b8o n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b8o n PRO 150 N -0.12 1.88 -3.12 1.61 -0.02 -1.26 -4.94 135.00 129.03 1b8o n PRO 150 Ca 0.00 0.66 -0.39 0.00 -2.02 0.00 0.00 63.50 61.75 1b8o n PRO 150 Cb 0.00 -2.18 -0.05 0.00 -0.02 0.00 0.00 33.50 31.25 1b8o n PRO 150 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1b8o s ASN 151 N -0.35 7.07 -0.61 2.55 2.47 -1.26 -4.96 114.94 119.85 1b8o s ASN 151 Ca 0.57 1.27 -0.19 0.00 0.42 0.00 0.00 52.86 54.94 1b8o s ASN 151 Cb -0.62 -2.41 0.11 0.00 -1.45 0.00 0.00 41.25 36.88 1b8o s ASN 151 CO 0.61 0.07 0.73 -0.70 -3.72 0.00 0.00 177.10 174.08 1b8o s GLU 152 N -0.13 3.08 0.62 0.43 2.56 -1.26 -4.91 118.70 119.09 1b8o s GLU 152 Ca 0.34 -1.36 0.32 0.00 0.00 0.00 0.00 54.97 54.27 1b8o s GLU 152 Cb -0.19 -4.29 1.78 0.00 2.00 0.00 0.00 34.13 33.43 1b8o s GLU 152 CO 0.19 -1.55 2.10 1.49 -0.56 0.00 0.00 175.26 176.93 1b8o h GLU 153 N 9.15 0.00 0.00 4.30 4.57 -1.96 0.12 114.58 130.76 1b8o h GLU 153 Ca -0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1b8o h GLU 153 Cb 1.08 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1b8o h GLU 153 CO 1.09 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 178.92 1b8o h ARG 154 N 0.00 0.00 0.00 1.92 3.08 -2.02 -3.25 114.38 114.11 1b8o h ARG 154 Ca 0.06 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.68 1b8o h ARG 154 Cb 0.48 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.47 1b8o h ARG 154 CO -0.00 0.00 -2.42 1.19 -1.07 0.00 0.00 179.97 177.67 1b8o n PHE 155 N -2.49 0.00 -3.62 3.04 3.72 -0.00 -5.11 117.46 113.00 1b8o n PHE 155 Ca 0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.41 1b8o n PHE 155 Cb 0.27 -0.94 0.01 0.00 -0.94 0.00 0.00 39.48 37.88 1b8o n PHE 155 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b8o n GLY 156 N 1.31 1.01 3.89 1.37 0.00 -0.99 -3.98 105.19 107.79 1b8o n GLY 156 Ca -0.51 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 1b8o n GLY 156 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b8o s VAL 157 N -2.36 3.53 0.16 1.61 -7.23 -1.26 -3.97 120.40 110.88 1b8o s VAL 157 Ca 0.09 0.36 -0.12 0.00 -1.81 0.00 0.00 61.98 60.50 1b8o s VAL 157 Cb -0.01 -3.47 0.06 0.00 0.56 0.00 0.00 36.38 33.52 1b8o s VAL 157 CO 0.02 -0.59 1.71 -0.09 -0.31 0.00 0.00 175.10 175.84 1b8o h ARG 158 N -0.54 0.85 -2.94 4.82 9.65 -1.96 -3.36 114.38 120.91 1b8o h ARG 158 Ca -0.45 -0.17 -0.63 0.00 -1.10 0.00 0.00 59.98 57.63 1b8o h ARG 158 Cb 1.25 -0.13 -0.41 0.00 -1.39 0.00 0.00 29.97 29.29 1b8o h ARG 158 CO 0.63 0.75 -0.49 1.19 2.80 0.00 0.00 179.97 184.85 1b8o n PHE 159 N -4.47 3.46 -2.34 2.20 3.72 -1.26 -5.06 117.46 113.70 1b8o n PHE 159 Ca 0.03 -4.24 -0.38 0.00 -0.05 0.00 0.00 57.45 52.81 1b8o n PHE 159 Cb 0.18 -0.69 -0.02 0.00 -0.94 0.00 0.00 39.48 38.00 1b8o n PHE 159 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1b8o s PRO 160 N -1.69 4.05 0.31 -1.08 0.04 -1.26 -5.01 135.00 130.35 1b8o s PRO 160 Ca 0.28 1.76 -0.21 0.00 0.04 0.00 0.00 61.00 62.87 1b8o s PRO 160 Cb -0.01 -2.62 -0.09 0.00 0.04 0.00 0.00 34.50 31.82 1b8o s PRO 160 CO -0.13 -0.30 0.84 0.00 0.04 0.00 0.00 177.00 177.45 1b8o s ALA 161 N -1.48 3.27 0.00 8.56 0.00 -1.26 -4.98 121.76 125.87 1b8o s ALA 161 Ca 0.58 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.85 1b8o s ALA 161 Cb -0.29 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1b8o s ALA 161 CO 0.36 0.24 0.24 -0.12 0.00 0.00 0.00 175.76 176.48 1b8o n MET 162 N 0.29 2.18 0.31 0.00 1.56 -1.26 -4.73 117.12 115.46 1b8o n MET 162 Ca 0.02 -0.24 0.18 0.00 -0.27 0.00 0.00 57.70 57.38 1b8o n MET 162 Cb 0.51 -0.71 1.00 0.00 2.15 0.00 0.00 33.22 36.18 1b8o n MET 162 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1b8o h SER 163 N 0.00 0.00 -0.19 6.12 4.64 -2.02 -2.40 113.55 119.70 1b8o h SER 163 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1b8o h SER 163 Cb 0.04 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.04 1b8o h SER 163 CO 0.00 0.01 -0.43 -0.90 -0.87 0.00 0.00 176.83 174.64 1b8o n ASP 164 N -3.55 2.38 -0.23 4.97 5.75 -1.26 -4.84 116.55 119.77 1b8o n ASP 164 Ca -0.03 -3.86 -0.06 0.00 -0.01 0.00 0.00 54.79 50.83 1b8o n ASP 164 Cb 0.10 -0.54 0.05 0.00 -1.03 0.00 0.00 41.12 39.70 1b8o n ASP 164 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1b8o h ALA 165 N 1.17 0.83 -1.90 2.12 0.00 -1.74 -3.38 119.26 116.35 1b8o h ALA 165 Ca 0.11 -0.05 -0.68 0.00 0.00 0.00 0.00 54.91 54.29 1b8o h ALA 165 Cb 1.22 -0.26 -0.18 0.00 0.00 0.00 0.00 17.79 18.57 1b8o h ALA 165 CO 0.21 0.26 0.20 0.71 0.00 0.00 0.00 179.25 180.63 1b8o s TYR 166 N -6.13 2.94 -0.39 0.00 1.51 -1.26 -4.16 117.35 109.86 1b8o s TYR 166 Ca -0.13 -0.73 -0.36 0.00 -1.01 0.00 0.00 57.07 54.84 1b8o s TYR 166 Cb 0.14 -3.95 -0.15 0.00 -0.11 0.00 0.00 41.96 37.89 1b8o s TYR 166 CO 0.76 -1.30 1.37 -3.47 -1.11 0.00 0.00 175.55 171.81 1b8o n ASP 167 N 6.60 0.85 -0.10 2.29 2.03 -0.19 -4.87 116.55 123.16 1b8o n ASP 167 Ca -0.07 0.82 -0.10 0.00 0.52 0.00 0.00 54.79 55.96 1b8o n ASP 167 Cb 0.44 -0.69 -0.02 0.00 -0.72 0.00 0.00 41.12 40.12 1b8o n ASP 167 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1b8o h ARG 168 N 4.79 0.47 -0.53 -0.67 2.43 -1.90 -2.76 114.38 116.20 1b8o h ARG 168 Ca -0.27 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 58.83 1b8o h ARG 168 Cb 1.08 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 1b8o h ARG 168 CO 0.79 0.48 0.34 -0.44 -1.51 0.00 0.00 179.97 179.63 1b8o h ASP 169 N 0.35 0.57 0.26 -3.80 3.32 -1.99 -2.51 116.42 112.61 1b8o h ASP 169 Ca 0.10 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1b8o h ASP 169 Cb 0.19 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1b8o h ASP 169 CO -0.01 0.41 -0.20 0.24 -1.72 0.00 0.00 179.24 177.95 1b8o h MET 170 N 0.68 0.00 0.00 3.56 2.86 -1.92 -1.84 114.93 118.27 1b8o h MET 170 Ca 0.20 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.80 1b8o h MET 170 Cb -0.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1b8o h MET 170 CO -0.07 0.20 -0.22 0.00 1.06 0.00 0.00 176.91 177.88 1b8o h ARG 171 N 0.00 0.00 -0.04 1.72 3.08 -1.16 -0.50 114.38 117.48 1b8o h ARG 171 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1b8o h ARG 171 Cb 0.39 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.44 1b8o h ARG 171 CO 0.03 0.22 -0.34 1.96 -1.07 0.00 0.00 179.97 180.77 1b8o h GLN 172 N 0.00 0.30 -0.40 0.04 4.20 -1.00 -2.76 115.11 115.50 1b8o h GLN 172 Ca -0.00 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.38 1b8o h GLN 172 Cb 1.04 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.87 1b8o h GLN 172 CO 0.03 0.94 0.01 0.87 -0.67 0.00 0.00 178.83 180.01 1b8o h LYS 173 N -0.25 0.63 -0.42 1.46 1.79 -1.31 -1.47 116.57 117.00 1b8o h LYS 173 Ca -0.03 -0.14 0.02 0.00 -2.18 0.00 0.00 60.65 58.31 1b8o h LYS 173 Cb 1.03 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.56 1b8o h LYS 173 CO 0.07 0.64 0.25 0.00 -1.08 0.00 0.00 179.45 179.32 1b8o h ALA 174 N 1.42 0.53 -0.53 3.86 0.00 -1.07 0.24 119.26 123.70 1b8o h ALA 174 Ca 0.13 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1b8o h ALA 174 Cb 0.36 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1b8o h ALA 174 CO 0.01 -0.08 -0.04 0.45 0.00 0.00 0.00 179.25 179.60 1b8o h HIS 175 N 0.50 1.07 -0.38 0.00 3.86 -1.16 -0.41 115.15 118.63 1b8o h HIS 175 Ca 0.16 -0.20 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1b8o h HIS 175 Cb 0.00 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.18 1b8o h HIS 175 CO -0.07 0.98 0.16 0.77 0.86 0.00 0.00 177.93 180.63 1b8o h SER 176 N 0.84 0.51 -0.73 2.45 0.02 -0.88 -2.62 113.55 113.15 1b8o h SER 176 Ca 0.15 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1b8o h SER 176 Cb 0.58 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 1b8o h SER 176 CO 0.03 0.53 0.31 0.74 -1.14 0.00 0.00 176.83 177.30 1b8o h THR 177 N 0.47 1.25 -0.93 -2.27 2.02 -0.39 -2.44 112.91 110.62 1b8o h THR 177 Ca 0.13 -0.75 0.05 0.00 0.77 0.00 0.00 66.41 66.60 1b8o h THR 177 Cb 0.17 0.38 -0.06 0.00 -1.74 0.00 0.00 68.15 66.91 1b8o h THR 177 CO -0.01 0.31 0.61 -0.25 0.37 0.00 0.00 175.52 176.54 1b8o h TRP 178 N 1.04 1.11 -0.33 3.16 2.91 -0.90 -1.40 115.95 121.54 1b8o h TRP 178 Ca 0.24 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.30 1b8o h TRP 178 Cb 0.19 -0.37 -0.02 0.00 -0.51 0.00 0.00 29.16 28.45 1b8o h TRP 178 CO 0.01 0.62 0.22 0.87 -1.03 0.00 0.00 178.44 179.13 1b8o h LYS 179 N 1.13 0.44 0.00 2.65 1.79 -1.06 -1.37 116.57 120.14 1b8o h LYS 179 Ca 0.38 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.82 1b8o h LYS 179 Cb 0.09 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1b8o h LYS 179 CO -0.13 0.29 -0.02 1.96 -1.08 0.00 0.00 179.45 180.47 1b8o h GLN 180 N 0.45 0.00 0.00 3.15 4.20 -1.16 -2.98 115.11 118.77 1b8o h GLN 180 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1b8o h GLN 180 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1b8o h GLN 180 CO -0.03 0.02 0.00 0.52 -0.67 0.00 0.00 178.83 178.68 1b8o h MET 181 N 0.00 0.00 -6.03 1.46 2.86 -1.14 -3.48 114.93 108.61 1b8o h MET 181 Ca -0.00 0.00 -0.41 0.00 -2.06 0.00 0.00 59.70 57.23 1b8o h MET 181 Cb 0.59 0.00 0.07 0.00 0.06 0.00 0.00 31.60 32.32 1b8o h MET 181 CO 0.00 0.00 -0.80 0.41 1.06 0.00 0.00 176.91 177.58 1b8o n GLY 182 N 1.13 -0.34 3.85 8.32 0.00 -1.13 -4.97 105.19 112.06 1b8o n GLY 182 Ca 0.05 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1b8o n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b8o s GLU 183 N -5.97 3.93 0.02 1.61 0.41 -1.26 -5.01 118.70 112.43 1b8o s GLU 183 Ca 0.12 0.69 -0.25 0.00 -0.41 0.00 0.00 54.97 55.11 1b8o s GLU 183 Cb -0.06 -2.34 -0.17 0.00 -1.78 0.00 0.00 34.13 29.78 1b8o s GLU 183 CO 0.80 -0.00 1.36 1.96 -0.49 0.00 0.00 175.26 178.88 1b8o h GLN 184 N 1.63 -0.21 -6.88 1.61 7.50 -1.99 -3.44 115.11 113.33 1b8o h GLN 184 Ca -0.48 0.01 -0.48 0.00 0.50 0.00 0.00 58.65 58.20 1b8o h GLN 184 Cb 1.18 0.05 -0.01 0.00 0.05 0.00 0.00 27.48 28.75 1b8o h GLN 184 CO 0.64 0.09 0.17 1.03 -1.50 0.00 0.00 178.83 179.26 1b8o s ARG 185 N -4.88 3.93 0.40 1.46 1.81 -1.26 -5.06 118.95 115.34 1b8o s ARG 185 Ca -0.15 0.69 -0.14 0.00 -1.72 0.00 0.00 55.73 54.41 1b8o s ARG 185 Cb 0.03 -2.34 -0.08 0.00 -0.45 0.00 0.00 34.95 32.11 1b8o s ARG 185 CO 0.61 -0.00 0.80 -1.21 -0.68 0.00 0.00 175.30 174.82 1b8o s GLU 186 N -3.49 3.91 -0.08 3.54 8.01 -1.26 -4.99 118.70 124.34 1b8o s GLU 186 Ca 0.55 0.66 -0.30 0.00 0.01 0.00 0.00 54.97 55.89 1b8o s GLU 186 Cb -0.10 -2.35 -0.04 0.00 -4.31 0.00 0.00 34.13 27.33 1b8o s GLU 186 CO 0.24 -0.01 1.54 -1.17 0.01 0.00 0.00 175.26 175.88 1b8o s LEU 187 N -3.54 4.29 0.71 1.80 2.96 -1.26 -4.78 118.68 118.85 1b8o s LEU 187 Ca 0.54 2.09 -0.10 0.00 -0.22 0.00 0.00 54.13 56.44 1b8o s LEU 187 Cb -0.10 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.09 1b8o s LEU 187 CO 0.25 -0.88 1.08 -1.10 -1.32 0.00 0.00 176.35 174.39 1b8o s GLN 188 N 3.84 2.62 -0.12 1.98 -1.52 -0.21 -4.92 119.66 121.32 1b8o s GLN 188 Ca 0.68 0.25 -0.14 0.00 -1.95 0.00 0.00 55.36 54.21 1b8o s GLN 188 Cb -0.30 -2.06 0.04 0.00 -0.22 0.00 0.00 33.01 30.47 1b8o s GLN 188 CO 0.26 -1.13 0.38 -2.00 -0.25 0.00 0.00 175.29 172.55 1b8o s GLU 189 N -5.34 0.50 0.00 2.91 2.12 -1.26 -0.16 118.70 117.46 1b8o s GLU 189 Ca 0.58 0.43 0.00 0.00 0.36 0.00 0.00 54.97 56.34 1b8o s GLU 189 Cb -0.11 0.24 0.00 0.00 0.26 0.00 0.00 34.13 34.52 1b8o s GLU 189 CO 0.50 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.55 1b8o n GLY 190 N 2.59 -1.16 3.72 -1.50 0.00 -0.50 -4.88 105.19 103.46 1b8o n GLY 190 Ca -0.14 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.73 1b8o n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b8o s THR 191 N -3.00 5.37 -0.21 2.61 2.01 -1.26 -1.08 115.64 120.08 1b8o s THR 191 Ca 0.00 0.29 -0.10 0.00 0.31 0.00 0.00 61.69 62.19 1b8o s THR 191 Cb 0.00 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.94 1b8o s THR 191 CO 0.00 0.41 0.13 -0.47 -0.69 0.00 0.00 174.62 174.00 1b8o s TYR 192 N 0.49 3.36 -0.13 4.92 5.04 -0.53 -0.05 117.35 130.45 1b8o s TYR 192 Ca 0.10 0.26 -0.02 0.00 -2.44 0.00 0.00 57.07 54.97 1b8o s TYR 192 Cb -0.12 -2.19 -0.03 0.00 0.35 0.00 0.00 41.96 39.97 1b8o s TYR 192 CO 0.00 0.19 -0.05 0.54 -1.34 0.00 0.00 175.55 174.89 1b8o s VAL 193 N 0.62 3.80 -0.12 3.14 0.11 -0.14 -1.01 120.40 126.80 1b8o s VAL 193 Ca 0.07 -0.41 -0.04 0.00 -2.93 0.00 0.00 61.98 58.68 1b8o s VAL 193 Cb -0.12 -2.63 -0.03 0.00 -1.53 0.00 0.00 36.38 32.07 1b8o s VAL 193 CO 0.01 0.53 0.01 -0.32 -3.33 0.00 0.00 175.10 171.99 1b8o s MET 194 N 0.03 3.39 0.30 1.54 1.75 -0.62 -1.88 119.30 123.80 1b8o s MET 194 Ca -0.00 -0.41 0.03 0.00 -1.25 0.00 0.00 55.69 54.06 1b8o s MET 194 Cb -0.13 -2.93 -0.06 0.00 2.84 0.00 0.00 34.83 34.55 1b8o s MET 194 CO 0.03 0.50 0.05 -0.48 -0.65 0.00 0.00 175.02 174.48 1b8o s LEU 195 N -0.32 2.08 0.10 4.11 0.05 -0.39 -2.94 118.68 121.38 1b8o s LEU 195 Ca 0.07 -1.35 -0.15 0.00 0.05 0.00 0.00 54.13 52.74 1b8o s LEU 195 Cb -0.12 -0.30 -0.08 0.00 -2.05 0.00 0.00 46.19 43.64 1b8o s LEU 195 CO 0.02 -0.61 1.44 1.23 -0.55 0.00 0.00 176.35 177.88 1b8o h GLY 196 N 2.21 0.75 0.00 -3.48 0.00 -1.91 -3.36 103.07 97.29 1b8o h GLY 196 Ca -0.40 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 46.20 1b8o h GLY 196 CO 0.67 0.67 0.00 0.61 0.00 0.00 0.00 176.54 178.49 1b8o n GLY 197 N 0.08 -1.76 0.04 4.60 0.00 -1.26 -4.09 105.19 102.80 1b8o n GLY 197 Ca -0.03 -1.34 0.14 0.00 0.00 0.00 0.00 46.02 44.78 1b8o n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b8o n PRO 198 N -0.20 0.30 -2.20 1.61 -0.04 -1.26 -4.83 135.00 128.38 1b8o n PRO 198 Ca 0.00 -0.08 -0.34 0.00 -0.04 0.00 0.00 63.50 63.04 1b8o n PRO 198 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1b8o n PRO 198 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b8o s ASN 199 N -2.75 5.81 0.61 3.54 4.22 -1.26 -5.02 114.94 120.08 1b8o s ASN 199 Ca 0.21 1.99 -0.12 0.00 -2.14 0.00 0.00 52.86 52.79 1b8o s ASN 199 Cb 0.19 -2.56 -0.04 0.00 1.28 0.00 0.00 41.25 40.12 1b8o s ASN 199 CO 0.53 -1.15 1.02 -0.36 -2.04 0.00 0.00 177.10 175.11 1b8o s PHE 200 N -2.10 3.58 0.66 1.54 0.08 -1.26 -5.02 117.98 115.45 1b8o s PHE 200 Ca 0.68 1.32 -0.16 0.00 0.12 0.00 0.00 56.93 58.90 1b8o s PHE 200 Cb -0.19 -2.74 -0.00 0.00 -0.57 0.00 0.00 43.02 39.52 1b8o s PHE 200 CO 0.30 -0.66 1.14 -1.21 -0.10 0.00 0.00 175.22 174.68 1b8o s GLU 201 N -4.99 2.74 0.71 0.44 8.01 -1.26 -5.06 118.70 119.29 1b8o s GLU 201 Ca 0.56 1.52 -0.07 0.00 0.01 0.00 0.00 54.97 56.99 1b8o s GLU 201 Cb -0.11 -1.93 0.07 0.00 -4.31 0.00 0.00 34.13 27.84 1b8o s GLU 201 CO 0.50 -1.32 1.02 0.95 0.01 0.00 0.00 175.26 176.42 1b8o s THR 202 N -2.16 2.27 0.16 3.63 -4.23 -1.26 -4.89 115.64 109.16 1b8o s THR 202 Ca 0.70 -0.28 -0.12 0.00 -1.18 0.00 0.00 61.69 60.81 1b8o s THR 202 Cb -0.23 -2.99 0.04 0.00 1.34 0.00 0.00 72.50 70.66 1b8o s THR 202 CO 0.40 0.00 1.65 0.58 -0.54 0.00 0.00 174.62 176.71 1b8o h VAL 203 N -0.62 1.25 -0.76 2.29 2.07 -1.95 -0.89 116.25 117.64 1b8o h VAL 203 Ca -0.44 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.13 1b8o h VAL 203 Cb 1.31 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 1b8o h VAL 203 CO 0.59 0.33 0.36 0.00 0.02 0.00 0.00 177.57 178.88 1b8o h ALA 204 N 1.00 1.20 -0.42 1.67 0.00 -1.93 -1.04 119.26 119.74 1b8o h ALA 204 Ca 0.16 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1b8o h ALA 204 Cb 0.38 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1b8o h ALA 204 CO 0.01 0.61 -0.29 0.93 0.00 0.00 0.00 179.25 180.50 1b8o h GLU 205 N 1.09 0.91 -0.24 0.00 5.08 -1.88 -2.04 114.58 117.51 1b8o h GLU 205 Ca 0.26 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1b8o h GLU 205 Cb 0.12 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1b8o h GLU 205 CO -0.03 1.08 0.14 0.00 -1.00 0.00 0.00 179.01 179.19 1b8o h ARG 207 N 0.29 0.98 -0.33 0.00 3.08 -1.13 -2.09 114.38 115.18 1b8o h ARG 207 Ca 0.08 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1b8o h ARG 207 Cb 0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1b8o h ARG 207 CO -0.01 0.79 0.14 1.25 -1.07 0.00 0.00 179.97 181.06 1b8o h LEU 208 N 0.95 0.45 -0.93 3.04 6.46 -1.10 -1.62 115.31 122.55 1b8o h LEU 208 Ca 0.23 -0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1b8o h LEU 208 Cb 0.14 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 39.91 1b8o h LEU 208 CO -0.03 0.48 0.49 -0.07 -0.62 0.00 0.00 178.44 178.69 1b8o h LEU 209 N 0.39 1.11 -0.57 2.25 3.38 -0.80 -1.40 115.31 119.67 1b8o h LEU 209 Ca 0.11 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1b8o h LEU 209 Cb 0.16 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1b8o h LEU 209 CO -0.01 0.89 0.11 -0.09 0.09 0.00 0.00 178.44 179.43 1b8o h ARG 210 N 1.24 0.92 0.00 1.13 9.65 -1.24 -2.17 114.38 123.92 1b8o h ARG 210 Ca 0.31 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1b8o h ARG 210 Cb 0.03 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 1b8o h ARG 210 CO -0.05 0.87 0.00 -0.91 2.80 0.00 0.00 179.97 182.68 1b8o h ASN 211 N 0.82 0.00 0.80 -3.80 2.35 -0.39 0.78 115.58 116.14 1b8o h ASN 211 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1b8o h ASN 211 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1b8o h ASN 211 CO 0.01 0.00 -0.01 0.18 -1.65 0.00 0.00 177.43 175.95 1b8o n LEU 212 N -2.71 0.02 0.00 1.61 4.77 -0.62 -4.88 117.00 115.20 1b8o n LEU 212 Ca -0.01 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1b8o n LEU 212 Cb 0.16 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1b8o n LEU 212 CO 0.20 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 1b8o n GLY 213 N 1.41 0.93 3.82 -0.72 0.00 0.26 -5.08 105.19 105.81 1b8o n GLY 213 Ca 0.10 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1b8o n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8o s ALA 214 N -2.00 3.40 -0.08 4.61 0.00 -1.08 -4.64 121.76 121.97 1b8o s ALA 214 Ca 0.00 0.15 0.14 0.00 0.00 0.00 0.00 51.96 52.26 1b8o s ALA 214 Cb 0.00 -2.82 -0.21 0.00 0.00 0.00 0.00 23.12 20.09 1b8o s ALA 214 CO 0.00 0.33 0.20 -0.25 0.00 0.00 0.00 175.76 176.04 1b8o n ASP 215 N 0.61 1.38 -3.80 0.00 8.00 0.93 -4.48 116.55 119.19 1b8o n ASP 215 Ca -0.02 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.36 1b8o n ASP 215 Cb 0.51 1.29 -0.09 0.00 -0.02 0.00 0.00 41.12 42.81 1b8o n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b8o s ALA 216 N -2.73 -0.60 -0.01 2.24 0.00 -0.93 -0.67 121.76 119.06 1b8o s ALA 216 Ca -0.07 0.13 0.05 0.00 0.00 0.00 0.00 51.96 52.08 1b8o s ALA 216 Cb 0.07 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 1b8o s ALA 216 CO 0.63 -0.25 -0.17 0.54 0.00 0.00 0.00 175.76 176.51 1b8o s VAL 217 N -1.40 1.37 0.35 0.00 0.11 0.19 -0.97 120.40 120.05 1b8o s VAL 217 Ca -0.14 -0.74 -0.12 0.00 -2.93 0.00 0.00 61.98 58.05 1b8o s VAL 217 Cb -0.06 -1.14 0.03 0.00 -1.53 0.00 0.00 36.38 33.68 1b8o s VAL 217 CO 0.03 0.39 0.66 -0.83 -3.33 0.00 0.00 175.10 172.01 1b8o s GLY 218 N -0.40 0.68 -0.25 6.54 0.00 -0.79 -1.03 107.32 112.07 1b8o s GLY 218 Ca 0.07 -0.95 0.10 0.00 0.00 0.00 0.00 44.72 43.93 1b8o s GLY 218 CO -0.01 -0.53 1.32 1.03 0.00 0.00 0.00 173.10 174.91 1b8o n MET 219 N -0.52 1.71 -0.12 2.90 2.81 -1.26 -1.26 117.12 121.38 1b8o n MET 219 Ca -0.04 -3.28 0.00 0.00 -1.81 0.00 0.00 57.70 52.57 1b8o n MET 219 Cb 0.60 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 1b8o n MET 219 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1b8o n SER 220 N -1.12 0.00 0.00 7.83 3.41 -1.26 -4.56 113.62 117.92 1b8o n SER 220 Ca 0.25 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1b8o n SER 220 Cb 0.83 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 1b8o n SER 220 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1b8o n THR 221 N 0.00 0.00 -0.23 6.66 -1.04 -1.26 -4.60 114.28 113.82 1b8o n THR 221 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 1b8o n THR 221 Cb 0.00 0.00 0.14 0.00 -1.82 0.00 0.00 70.33 68.65 1b8o n THR 221 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1b8o h VAL 222 N 0.00 0.48 -0.45 12.58 2.07 -1.97 -0.94 116.25 128.02 1b8o h VAL 222 Ca 0.00 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1b8o h VAL 222 Cb 0.00 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1b8o h VAL 222 CO 0.00 0.03 0.14 1.55 0.02 0.00 0.00 177.57 179.31 1b8o h PRO 223 N 0.17 0.66 -0.55 1.57 0.13 -2.00 -1.22 132.00 130.76 1b8o h PRO 223 Ca 0.37 -0.11 -0.07 0.00 -0.87 0.00 0.00 66.00 65.33 1b8o h PRO 223 Cb 0.62 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.61 1b8o h PRO 223 CO -0.54 0.58 0.09 0.93 -0.23 0.00 0.00 178.00 178.83 1b8o h GLU 224 N 0.65 0.91 -0.57 0.86 5.08 -1.59 -2.21 114.58 117.71 1b8o h GLU 224 Ca 0.15 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1b8o h GLU 224 Cb 0.19 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1b8o h GLU 224 CO -0.01 0.88 0.14 0.28 -1.00 0.00 0.00 179.01 179.30 1b8o h VAL 225 N 0.80 1.25 -0.31 3.13 2.07 -0.76 -0.64 116.25 121.79 1b8o h VAL 225 Ca 0.17 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1b8o h VAL 225 Cb 0.41 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1b8o h VAL 225 CO 0.01 0.33 0.19 0.40 0.02 0.00 0.00 177.57 178.52 1b8o h ILE 226 N 0.83 1.10 -0.43 4.57 2.04 -1.07 -0.58 117.51 123.98 1b8o h ILE 226 Ca 0.18 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 1b8o h ILE 226 Cb 0.35 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1b8o h ILE 226 CO 0.00 0.10 -0.09 0.58 0.00 0.00 0.00 178.15 178.74 1b8o h VAL 227 N 0.40 1.25 0.02 1.67 2.07 -1.27 -0.98 116.25 119.40 1b8o h VAL 227 Ca 0.11 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 1b8o h VAL 227 Cb 0.00 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1b8o h VAL 227 CO -0.02 0.39 -0.01 0.00 0.02 0.00 0.00 177.57 177.95 1b8o h ALA 228 N 1.21 -0.02 -0.57 1.67 0.00 -0.73 -1.79 119.26 119.02 1b8o h ALA 228 Ca 0.12 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1b8o h ALA 228 Cb 0.56 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1b8o h ALA 228 CO 0.03 -0.48 0.17 0.00 0.00 0.00 0.00 179.25 178.97 1b8o h ARG 229 N -0.08 0.90 -0.80 0.00 2.47 -0.99 0.14 114.38 116.03 1b8o h ARG 229 Ca -0.00 -0.20 0.09 0.00 -1.26 0.00 0.00 59.98 58.61 1b8o h ARG 229 Cb 0.07 -0.13 -0.07 0.00 -1.65 0.00 0.00 29.97 28.19 1b8o h ARG 229 CO 0.00 0.81 0.44 1.25 0.56 0.00 0.00 179.97 183.04 1b8o h HIS 230 N 0.81 0.80 -0.42 3.04 2.76 -0.97 -1.41 115.15 119.77 1b8o h HIS 230 Ca 0.18 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1b8o h HIS 230 Cb 0.30 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.01 1b8o h HIS 230 CO 0.02 0.32 0.00 0.00 -1.30 0.00 0.00 177.93 176.97 1b8o n GLY 232 N 0.86 0.67 3.78 0.00 0.00 -0.53 -4.94 105.19 105.03 1b8o n GLY 232 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1b8o n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b8o s LEU 233 N 0.00 4.30 0.11 0.99 1.43 0.43 -4.98 118.68 120.97 1b8o s LEU 233 Ca 0.00 1.91 -0.29 0.00 -1.03 0.00 0.00 54.13 54.72 1b8o s LEU 233 Cb 0.00 -4.03 -0.06 0.00 0.03 0.00 0.00 46.19 42.13 1b8o s LEU 233 CO 0.00 -0.17 0.93 -0.60 0.23 0.00 0.00 176.35 176.73 1b8o s ARG 234 N -2.13 4.68 -0.02 1.70 3.52 -0.62 -4.29 118.95 121.79 1b8o s ARG 234 Ca 0.52 1.39 0.08 0.00 -0.13 0.00 0.00 55.73 57.58 1b8o s ARG 234 Cb -0.20 -3.37 -0.02 0.00 -1.56 0.00 0.00 34.95 29.80 1b8o s ARG 234 CO 0.26 0.25 -0.25 0.08 -0.81 0.00 0.00 175.30 174.83 1b8o s VAL 235 N -0.12 2.00 -0.01 7.11 1.01 -1.26 -0.60 120.40 128.53 1b8o s VAL 235 Ca 0.45 -1.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 1b8o s VAL 235 Cb -0.23 -1.67 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 1b8o s VAL 235 CO 0.29 0.57 0.08 0.12 0.00 0.00 0.00 175.10 176.16 1b8o s PHE 236 N -0.53 0.04 0.15 5.22 5.36 -0.75 -1.02 117.98 126.44 1b8o s PHE 236 Ca 0.08 -0.07 -0.25 0.00 -0.96 0.00 0.00 56.93 55.73 1b8o s PHE 236 Cb -0.10 -0.05 0.06 0.00 -0.34 0.00 0.00 43.02 42.59 1b8o s PHE 236 CO -0.00 -0.18 0.85 0.20 -1.46 0.00 0.00 175.22 174.63 1b8o s GLY 237 N -0.86 -0.30 0.08 13.12 0.00 -1.26 -1.11 107.32 116.99 1b8o s GLY 237 Ca -0.10 0.27 -0.20 0.00 0.00 0.00 0.00 44.72 44.69 1b8o s GLY 237 CO 0.00 0.07 0.48 -0.11 0.00 0.00 0.00 173.10 173.55 1b8o s PHE 238 N -3.43 -0.36 -0.03 1.90 -0.71 -0.62 -0.85 117.98 113.89 1b8o s PHE 238 Ca 0.09 0.26 0.03 0.00 -1.04 0.00 0.00 56.93 56.27 1b8o s PHE 238 Cb -0.02 0.33 -0.03 0.00 -1.21 0.00 0.00 43.02 42.09 1b8o s PHE 238 CO -0.01 -0.68 -0.10 -1.12 -1.34 0.00 0.00 175.22 171.97 1b8o s SER 239 N -2.32 4.35 -0.26 1.98 0.01 0.50 -2.43 113.70 115.53 1b8o s SER 239 Ca -0.02 -0.16 -0.11 0.00 1.31 0.00 0.00 55.95 56.96 1b8o s SER 239 Cb -0.00 -0.97 -0.05 0.00 0.21 0.00 0.00 66.02 65.21 1b8o s SER 239 CO -0.06 0.32 0.21 -0.22 0.41 0.00 0.00 173.24 173.89 1b8o s LEU 240 N -1.06 4.05 -0.70 2.44 2.96 0.17 -0.31 118.68 126.24 1b8o s LEU 240 Ca 0.14 0.07 -0.27 0.00 -0.22 0.00 0.00 54.13 53.85 1b8o s LEU 240 Cb -0.11 -2.16 0.01 0.00 0.50 0.00 0.00 46.19 44.43 1b8o s LEU 240 CO 0.04 -0.03 1.51 -0.63 -1.32 0.00 0.00 176.35 175.92 1b8o s ILE 241 N 1.57 3.58 -0.65 6.68 -1.09 0.03 -1.17 121.20 130.16 1b8o s ILE 241 Ca 0.08 0.29 0.24 0.00 -2.23 0.00 0.00 60.65 59.04 1b8o s ILE 241 Cb -0.15 -4.54 0.09 0.00 -1.58 0.00 0.00 42.46 36.28 1b8o s ILE 241 CO 0.09 -1.49 1.39 0.71 -1.23 0.00 0.00 174.94 174.41 1b8o h THR 242 N 6.39 0.00 -1.84 2.92 1.35 -1.71 0.15 112.91 120.17 1b8o h THR 242 Ca -0.26 -0.50 0.08 0.00 -0.55 0.00 0.00 66.41 65.18 1b8o h THR 242 Cb 1.09 1.15 -0.20 0.00 -1.73 0.00 0.00 68.15 68.47 1b8o h THR 242 CO 1.26 0.00 0.50 0.54 -0.25 0.00 0.00 175.52 177.57 1b8o s ASN 243 N -4.32 -0.39 -0.33 5.36 4.22 -1.25 -4.63 114.94 113.60 1b8o s ASN 243 Ca 0.07 0.28 -0.14 0.00 -2.14 0.00 0.00 52.86 50.93 1b8o s ASN 243 Cb 0.13 0.35 -0.02 0.00 1.28 0.00 0.00 41.25 42.99 1b8o s ASN 243 CO 0.70 -0.46 0.30 -0.54 -2.04 0.00 0.00 177.10 175.07 1b8o s LYS 244 N -1.83 3.62 0.31 3.55 1.02 -1.26 -0.42 119.74 124.73 1b8o s LYS 244 Ca 0.00 -0.45 -0.29 0.00 0.02 0.00 0.00 55.97 55.25 1b8o s LYS 244 Cb -0.01 -3.78 -0.12 0.00 -0.52 0.00 0.00 37.83 33.40 1b8o s LYS 244 CO -0.01 -0.44 1.41 1.33 -0.92 0.00 0.00 175.35 176.71 1b8o n VAL 245 N 5.17 1.54 -1.89 3.17 0.24 -0.98 -4.87 118.33 120.71 1b8o n VAL 245 Ca -0.11 -0.38 -0.42 0.00 -2.04 0.00 0.00 64.34 61.39 1b8o n VAL 245 Cb 0.50 -1.68 -0.03 0.00 -1.47 0.00 0.00 33.84 31.16 1b8o n VAL 245 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1b8o s ILE 246 N -0.62 3.13 -1.29 1.34 -1.09 -1.26 -4.90 121.20 116.51 1b8o s ILE 246 Ca 0.60 0.43 0.13 0.00 -2.23 0.00 0.00 60.65 59.57 1b8o s ILE 246 Cb -0.56 -3.27 0.03 0.00 -1.58 0.00 0.00 42.46 37.07 1b8o s ILE 246 CO 0.57 -0.02 0.78 0.23 -1.23 0.00 0.00 174.94 175.27 1b8o n MET 247 N 6.33 1.63 -4.00 2.79 2.81 -1.26 -4.45 117.12 120.96 1b8o n MET 247 Ca 0.17 -0.85 -0.08 0.00 -1.81 0.00 0.00 57.70 55.13 1b8o n MET 247 Cb 0.41 -1.19 -0.09 0.00 -0.71 0.00 0.00 33.22 31.64 1b8o n MET 247 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 1b8o s ASP 248 N -1.46 0.33 0.00 7.83 -4.77 -1.26 -4.90 116.67 112.44 1b8o s ASP 248 Ca 0.12 -0.88 0.29 0.00 -3.30 0.00 0.00 52.55 48.77 1b8o s ASP 248 Cb 0.10 0.26 1.19 0.00 -1.09 0.00 0.00 42.92 43.38 1b8o s ASP 248 CO 0.28 -0.66 1.89 -1.22 0.70 0.00 0.00 175.17 176.15 1b8o n TYR 249 N 0.02 0.00 0.33 2.11 4.02 -1.26 -3.45 117.16 118.93 1b8o n TYR 249 Ca -0.14 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.87 1b8o n TYR 249 Cb 0.62 -0.46 0.10 0.00 -0.02 0.00 0.00 39.34 39.58 1b8o n TYR 249 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1b8o h GLU 250 N 0.01 0.00 -7.03 -0.72 3.07 -2.03 -3.47 114.58 104.41 1b8o h GLU 250 Ca 0.00 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.35 1b8o h GLU 250 Cb 0.49 0.00 0.07 0.00 -0.84 0.00 0.00 28.75 28.46 1b8o h GLU 250 CO 0.00 0.00 0.47 0.45 -1.40 0.00 0.00 179.01 178.53 1b8o s SER 251 N -4.95 6.01 0.00 1.42 0.15 -1.22 -4.94 113.70 110.17 1b8o s SER 251 Ca 0.04 2.27 0.21 0.00 0.70 0.00 0.00 55.95 59.17 1b8o s SER 251 Cb 0.11 -2.60 0.17 0.00 -1.71 0.00 0.00 66.02 61.99 1b8o s SER 251 CO 0.74 -1.03 1.16 0.00 1.20 0.00 0.00 173.24 175.32 1b8o n GLN 252 N -0.76 1.89 -1.21 5.44 1.13 -1.26 -4.98 117.38 117.63 1b8o n GLN 252 Ca 0.09 -1.75 -0.29 0.00 -1.94 0.00 0.00 57.00 53.11 1b8o n GLN 252 Cb 0.49 -1.40 0.14 0.00 0.11 0.00 0.00 30.24 29.58 1b8o n GLN 252 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1b8o s GLY 253 N -1.72 1.61 -0.29 1.08 0.00 -1.26 -5.07 107.32 101.66 1b8o s GLY 253 Ca 0.24 -0.14 -0.13 0.00 0.00 0.00 0.00 44.72 44.70 1b8o s GLY 253 CO 0.26 0.38 0.74 1.25 0.00 0.00 0.00 173.10 175.73 1b8o s LYS 254 N -4.95 0.56 0.41 2.90 2.20 -1.26 -5.00 119.74 114.60 1b8o s LYS 254 Ca 0.64 1.20 -0.26 0.00 -0.36 0.00 0.00 55.97 57.19 1b8o s LYS 254 Cb -0.18 0.49 -0.09 0.00 -1.51 0.00 0.00 37.83 36.55 1b8o s LYS 254 CO 0.57 -0.16 1.36 0.00 -0.36 0.00 0.00 175.35 176.76 1b8o s ALA 255 N 2.26 3.31 -0.22 3.13 0.00 -1.26 -5.02 121.76 123.95 1b8o s ALA 255 Ca -0.07 1.35 -0.19 0.00 0.00 0.00 0.00 51.96 53.05 1b8o s ALA 255 Cb -0.08 -3.53 0.06 0.00 0.00 0.00 0.00 23.12 19.57 1b8o s ALA 255 CO -0.19 -0.95 0.58 0.54 0.00 0.00 0.00 175.76 175.74 1b8o s ASN 256 N -0.58 -0.64 0.30 0.00 2.20 -1.26 -4.99 114.94 109.97 1b8o s ASN 256 Ca 0.57 1.19 0.02 0.00 -0.94 0.00 0.00 52.86 53.69 1b8o s ASN 256 Cb -0.41 1.17 0.57 0.00 -2.00 0.00 0.00 41.25 40.58 1b8o s ASN 256 CO 0.53 -0.21 1.89 -0.74 -2.94 0.00 0.00 177.10 175.63 1b8o h HIS 257 N 5.59 1.05 -0.39 1.54 -0.00 -1.99 -2.60 115.15 118.36 1b8o h HIS 257 Ca -0.29 0.03 0.07 0.00 -0.00 0.00 0.00 60.37 60.18 1b8o h HIS 257 Cb 1.18 -0.34 -0.06 0.00 -0.00 0.00 0.00 27.41 28.18 1b8o h HIS 257 CO 0.34 0.50 -0.02 0.93 -0.00 0.00 0.00 177.93 179.68 1b8o h GLU 258 N 0.99 0.08 0.00 5.26 3.07 -1.99 0.11 114.58 122.09 1b8o h GLU 258 Ca 0.42 -0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.20 1b8o h GLU 258 Cb 0.33 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1b8o h GLU 258 CO -0.18 0.05 -0.38 0.93 -1.40 0.00 0.00 179.01 178.02 1b8o h GLU 259 N 0.08 0.00 -0.42 2.33 5.08 -1.90 -1.31 114.58 118.44 1b8o h GLU 259 Ca 0.19 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1b8o h GLU 259 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1b8o h GLU 259 CO -0.33 0.38 0.00 0.28 -1.00 0.00 0.00 179.01 178.34 1b8o h VAL 260 N 0.00 1.26 -0.37 3.13 2.07 -0.79 -1.05 116.25 120.50 1b8o h VAL 260 Ca -0.00 -1.02 -0.10 0.00 0.82 0.00 0.00 66.70 66.40 1b8o h VAL 260 Cb 0.82 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1b8o h VAL 260 CO 0.05 0.35 -0.17 -0.07 0.02 0.00 0.00 177.57 177.75 1b8o h LEU 261 N 0.58 0.68 -0.42 2.57 3.38 -0.46 -2.27 115.31 119.37 1b8o h LEU 261 Ca 0.12 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1b8o h LEU 261 Cb 0.48 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1b8o h LEU 261 CO 0.02 0.86 0.10 -0.08 0.09 0.00 0.00 178.44 179.43 1b8o h GLU 262 N 0.61 0.67 -0.93 1.13 4.57 -0.98 -2.29 114.58 117.37 1b8o h GLU 262 Ca 0.10 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1b8o h GLU 262 Cb 0.63 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.09 1b8o h GLU 262 CO 0.04 0.68 0.62 0.00 -1.18 0.00 0.00 179.01 179.17 1b8o h ALA 263 N 0.96 1.18 -0.61 2.92 0.00 -0.97 -1.58 119.26 121.16 1b8o h ALA 263 Ca 0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1b8o h ALA 263 Cb 0.32 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1b8o h ALA 263 CO 0.00 0.58 0.30 0.78 0.00 0.00 0.00 179.25 180.91 1b8o h GLY 264 N 1.26 0.91 1.10 0.00 0.00 -1.12 -1.72 103.07 103.50 1b8o h GLY 264 Ca 0.34 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 47.10 1b8o h GLY 264 CO -0.07 0.40 -0.36 0.07 0.00 0.00 0.00 176.54 176.58 1b8o h LYS 265 N 0.85 0.91 0.00 4.80 5.09 -0.78 0.95 116.57 128.39 1b8o h LYS 265 Ca 0.21 -0.47 -0.06 0.00 0.09 0.00 0.00 60.65 60.42 1b8o h LYS 265 Cb 0.07 0.01 -0.01 0.00 0.10 0.00 0.00 32.23 32.40 1b8o h LYS 265 CO -0.03 1.13 -0.27 1.96 -2.09 0.00 0.00 179.45 180.15 1b8o h GLN 266 N 0.73 0.00 -0.00 0.07 1.08 -0.88 -3.02 115.11 113.09 1b8o h GLN 266 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1b8o h GLN 266 Cb 0.95 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.38 1b8o h GLN 266 CO 0.09 0.27 -0.89 0.00 -0.95 0.00 0.00 178.83 177.34 1b8o n ALA 267 N -2.34 4.49 -0.23 3.87 0.00 -0.69 -4.60 120.51 121.02 1b8o n ALA 267 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1b8o n ALA 267 Cb 0.37 -0.71 0.08 0.00 0.00 0.00 0.00 19.45 19.20 1b8o n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b8o h ALA 268 N 2.80 0.48 0.28 0.00 0.00 -0.67 -0.72 119.26 121.43 1b8o h ALA 268 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1b8o h ALA 268 Cb 0.47 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1b8o h ALA 268 CO 0.00 -0.42 -0.30 -0.56 0.00 0.00 0.00 179.25 177.97 1b8o h GLN 269 N 0.02 -0.59 -0.44 0.00 -0.00 -1.81 -0.07 115.11 112.21 1b8o h GLN 269 Ca 0.33 0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 59.01 1b8o h GLN 269 Cb 0.51 0.13 -0.02 0.00 -0.00 0.00 0.00 27.48 28.10 1b8o h GLN 269 CO -0.67 -0.40 0.26 -0.22 -0.00 0.00 0.00 178.83 177.81 1b8o h LYS 270 N -0.62 0.59 -0.20 0.06 3.64 -1.77 -2.21 116.57 116.06 1b8o h LYS 270 Ca -0.01 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.16 1b8o h LYS 270 Cb 0.57 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1b8o h LYS 270 CO -0.07 0.42 -0.56 1.25 -2.27 0.00 0.00 179.45 178.21 1b8o h LEU 271 N 0.60 0.70 -0.04 5.20 5.85 -0.77 -2.61 115.31 124.24 1b8o h LEU 271 Ca 0.16 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 1b8o h LEU 271 Cb -0.02 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 1b8o h LEU 271 CO -0.03 1.12 0.02 -0.33 -0.34 0.00 0.00 178.44 178.88 1b8o h GLU 272 N 0.48 0.06 -0.43 1.25 3.07 -0.41 -0.73 114.58 117.86 1b8o h GLU 272 Ca 0.01 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1b8o h GLU 272 Cb 1.13 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.99 1b8o h GLU 272 CO 0.11 0.10 0.24 1.96 -1.40 0.00 0.00 179.01 180.02 1b8o h GLN 273 N -0.01 0.46 -0.19 2.33 4.20 -1.47 0.33 115.11 120.76 1b8o h GLN 273 Ca 0.01 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.72 1b8o h GLN 273 Cb 0.06 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1b8o h GLN 273 CO -0.00 0.31 0.05 0.35 -0.67 0.00 0.00 178.83 178.87 1b8o h PHE 274 N 0.48 0.10 -0.49 2.96 -0.00 -1.29 0.43 116.94 119.13 1b8o h PHE 274 Ca 0.18 0.01 -0.04 0.00 -0.00 0.00 0.00 57.97 58.12 1b8o h PHE 274 Cb 0.05 -0.02 -0.02 0.00 -0.00 0.00 0.00 35.95 35.96 1b8o h PHE 274 CO -0.08 0.04 0.14 0.28 -0.00 0.00 0.00 178.31 178.69 1b8o h VAL 275 N 0.14 1.23 -0.33 1.41 2.07 -0.85 -1.66 116.25 118.26 1b8o h VAL 275 Ca 0.08 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1b8o h VAL 275 Cb 0.06 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1b8o h VAL 275 CO -0.10 0.29 0.18 -1.28 0.02 0.00 0.00 177.57 176.68 1b8o h SER 276 N 0.66 0.42 -0.81 0.57 0.87 -0.68 -2.17 113.55 112.41 1b8o h SER 276 Ca 0.16 -0.10 0.06 0.00 -1.23 0.00 0.00 61.79 60.68 1b8o h SER 276 Cb 0.29 -0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 62.09 1b8o h SER 276 CO -0.00 0.39 0.50 -0.07 -0.53 0.00 0.00 176.83 177.12 1b8o h LEU 277 N 0.41 0.79 -1.70 2.23 4.07 -0.79 -1.95 115.31 118.37 1b8o h LEU 277 Ca 0.12 0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.08 1b8o h LEU 277 Cb 0.07 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 1b8o h LEU 277 CO -0.02 0.51 0.03 -0.07 -1.08 0.00 0.00 178.44 177.81 1b8o h LEU 278 N 0.92 0.19 -0.84 1.67 3.38 -0.79 -2.53 115.31 117.32 1b8o h LEU 278 Ca 0.35 -0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.48 1b8o h LEU 278 Cb 0.15 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.74 1b8o h LEU 278 CO -0.16 0.21 0.38 0.24 0.09 0.00 0.00 178.44 179.19 1b8o h MET 279 N 0.22 0.46 -0.02 1.13 2.86 -0.74 0.54 114.93 119.37 1b8o h MET 279 Ca 0.05 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1b8o h MET 279 Cb 0.11 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1b8o h MET 279 CO -0.00 0.31 0.02 0.00 1.06 0.00 0.00 176.91 178.29 1b8o h ALA 280 N 1.62 1.86 0.00 6.32 0.00 -1.56 -1.26 119.26 126.24 1b8o h ALA 280 Ca 0.49 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.33 1b8o h ALA 280 Cb 0.81 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1b8o h ALA 280 CO -0.44 -0.03 -0.29 0.77 0.00 0.00 0.00 179.25 179.25 1b8o h SER 281 N 0.00 0.00 -0.02 0.00 0.02 -0.03 -3.54 113.55 109.98 1b8o h SER 281 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1b8o h SER 281 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1b8o h SER 281 CO -0.00 0.29 0.00 -0.38 -1.14 0.00 0.00 176.83 175.60