#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8o s PRO 7 N 0.00 3.74 0.00 1.64 0.02 -1.26 -1.31 135.00 137.83 1p8o s PRO 7 Ca 0.00 0.15 0.07 0.00 0.02 0.00 0.00 61.00 61.24 1p8o s PRO 7 Cb 0.00 -2.95 -0.02 0.00 0.02 0.00 0.00 34.50 31.55 1p8o s PRO 7 CO 0.00 0.53 -0.22 0.42 -0.33 0.00 0.00 177.00 177.40 1p8o s ILE 8 N -1.46 1.75 -0.17 2.83 -1.09 0.14 -0.36 121.20 122.84 1p8o s ILE 8 Ca 0.35 -1.03 -0.01 0.00 -2.23 0.00 0.00 60.65 57.73 1p8o s ILE 8 Cb -0.13 -1.47 0.05 0.00 -1.58 0.00 0.00 42.46 39.32 1p8o s ILE 8 CO 0.19 0.42 -0.01 -0.70 -1.23 0.00 0.00 174.94 173.61 1p8o s GLU 9 N -0.71 1.06 0.16 2.79 2.12 -0.05 -1.13 118.70 122.93 1p8o s GLU 9 Ca 0.09 -0.45 -0.29 0.00 0.36 0.00 0.00 54.97 54.67 1p8o s GLU 9 Cb -0.09 -1.98 -0.07 0.00 0.26 0.00 0.00 34.13 32.26 1p8o s GLU 9 CO -0.00 -0.51 0.91 0.42 -0.54 0.00 0.00 175.26 175.54 1p8o s ILE 10 N 1.73 4.35 -0.13 -3.70 1.09 -0.91 -0.93 121.20 122.72 1p8o s ILE 10 Ca -0.00 1.98 -0.03 0.00 -1.10 0.00 0.00 60.65 61.51 1p8o s ILE 10 Cb -0.16 -4.28 0.05 0.00 -1.06 0.00 0.00 42.46 37.01 1p8o s ILE 10 CO -0.07 0.41 0.04 -0.63 -0.10 0.00 0.00 174.94 174.59 1p8o s ILE 11 N -0.58 0.27 -0.00 2.92 1.01 0.48 -1.43 121.20 123.86 1p8o s ILE 11 Ca 0.42 -0.13 -0.23 0.00 0.00 0.00 0.00 60.65 60.71 1p8o s ILE 11 Cb -0.24 -0.66 -0.05 0.00 0.01 0.00 0.00 42.46 41.52 1p8o s ILE 11 CO 0.29 -0.02 0.71 -0.83 0.00 0.00 0.00 174.94 175.09 1p8o s GLY 12 N 1.99 2.70 -0.59 6.18 0.00 -0.79 -0.90 107.32 115.91 1p8o s GLY 12 Ca 0.02 0.18 0.06 0.00 0.00 0.00 0.00 44.72 44.99 1p8o s GLY 12 CO -0.07 1.05 0.68 0.00 0.00 0.00 0.00 173.10 174.76 1p8o n ALA 13 N 3.11 3.68 -1.28 3.20 0.00 0.38 -1.49 120.51 128.11 1p8o n ALA 13 Ca -0.03 -4.45 -0.39 0.00 0.00 0.00 0.00 53.44 48.57 1p8o n ALA 13 Cb 0.51 -0.89 -0.07 0.00 0.00 0.00 0.00 19.45 19.00 1p8o n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1p8o n PRO 14 N 1.05 1.22 -4.67 0.00 -0.04 -1.26 -2.04 135.00 129.25 1p8o n PRO 14 Ca 0.28 -1.85 -0.27 0.00 -0.04 0.00 0.00 63.50 61.62 1p8o n PRO 14 Cb 0.43 -3.09 -0.14 0.00 -0.04 0.00 0.00 33.50 30.66 1p8o n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1p8o s PHE 15 N 7.36 1.94 0.00 0.54 5.36 -1.26 -4.70 117.98 127.21 1p8o s PHE 15 Ca 0.63 -0.39 0.00 0.00 -0.96 0.00 0.00 56.93 56.21 1p8o s PHE 15 Cb 0.10 -1.15 0.00 0.00 -0.34 0.00 0.00 43.02 41.63 1p8o s PHE 15 CO 0.16 0.11 0.03 -1.13 -1.46 0.00 0.00 175.22 172.93 1p8o n SER 16 N 1.75 0.05 0.00 6.13 3.41 -1.26 -2.18 113.62 121.53 1p8o n SER 16 Ca -0.17 -0.48 0.02 0.00 -0.26 0.00 0.00 58.87 57.98 1p8o n SER 16 Cb 0.53 0.06 0.10 0.00 -0.26 0.00 0.00 64.21 64.64 1p8o n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1p8o n LYS 17 N -0.06 0.02 0.06 4.33 4.01 -1.26 -2.17 118.16 123.10 1p8o n LYS 17 Ca 0.00 0.36 0.10 0.00 -0.51 0.00 0.00 58.31 58.25 1p8o n LYS 17 Cb 0.10 -1.50 0.41 0.00 -0.51 0.00 0.00 35.03 33.53 1p8o n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1p8o n GLY 18 N -1.00 -1.17 3.37 0.72 0.00 -1.26 -4.75 105.19 101.09 1p8o n GLY 18 Ca 0.01 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1p8o n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1p8o s GLN 19 N -3.15 1.15 0.52 1.61 1.03 -0.92 0.02 119.66 119.92 1p8o s GLN 19 Ca 0.06 -0.75 0.28 0.00 0.04 0.00 0.00 55.36 54.99 1p8o s GLN 19 Cb 0.10 0.48 1.40 0.00 0.03 0.00 0.00 33.01 35.02 1p8o s GLN 19 CO 0.35 -0.46 2.04 -1.00 -2.54 0.00 0.00 175.29 173.68 1p8o h PRO 20 N 2.31 0.00 -5.95 9.60 0.13 -1.87 -3.44 132.00 132.79 1p8o h PRO 20 Ca -0.33 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.19 1p8o h PRO 20 Cb 1.26 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.27 1p8o h PRO 20 CO 0.44 0.13 0.46 1.03 -0.23 0.00 0.00 178.00 179.83 1p8o s ARG 21 N -4.09 3.46 0.51 0.86 0.52 -1.26 -5.03 118.95 113.92 1p8o s ARG 21 Ca -0.02 0.01 -0.21 0.00 -0.52 0.00 0.00 55.73 54.99 1p8o s ARG 21 Cb 0.13 -3.93 -0.06 0.00 0.52 0.00 0.00 34.95 31.60 1p8o s ARG 21 CO 0.58 -1.17 1.18 0.20 0.02 0.00 0.00 175.30 176.12 1p8o s GLY 22 N 2.20 2.74 0.00 -3.53 0.00 -1.26 -4.31 107.32 103.15 1p8o s GLY 22 Ca 0.33 0.96 0.00 0.00 0.00 0.00 0.00 44.72 46.01 1p8o s GLY 22 CO 0.24 1.38 0.00 0.61 0.00 0.00 0.00 173.10 175.33 1p8o n GLY 23 N 0.40 2.51 0.28 0.20 0.00 -1.26 -4.88 105.19 102.44 1p8o n GLY 23 Ca 0.10 -0.31 0.15 0.00 0.00 0.00 0.00 46.02 45.96 1p8o n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1p8o h VAL 24 N 0.00 0.41 0.00 1.61 -1.51 -1.80 -1.68 116.25 113.28 1p8o h VAL 24 Ca 0.00 -0.39 -0.02 0.00 -1.23 0.00 0.00 66.70 65.06 1p8o h VAL 24 Cb 0.00 1.27 -0.00 0.00 -2.13 0.00 0.00 31.29 30.43 1p8o h VAL 24 CO 0.00 0.07 -0.09 1.05 -1.23 0.00 0.00 177.57 177.38 1p8o h GLU 25 N 0.00 0.00 0.00 5.19 9.09 -1.84 0.48 114.58 127.49 1p8o h GLU 25 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1p8o h GLU 25 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.37 1p8o h GLU 25 CO 0.01 0.09 0.00 1.63 0.05 0.00 0.00 179.01 180.79 1p8o n LYS 26 N -3.86 0.44 0.18 1.06 5.02 -0.63 -4.21 118.16 116.15 1p8o n LYS 26 Ca -0.02 0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.13 1p8o n LYS 26 Cb 0.18 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.62 1p8o n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1p8o h GLY 27 N 4.77 -0.84 0.33 0.72 0.00 -1.01 -2.28 103.07 104.76 1p8o h GLY 27 Ca 0.00 0.45 0.13 0.00 0.00 0.00 0.00 47.33 47.91 1p8o h GLY 27 CO 0.00 -0.29 0.47 -2.55 0.00 0.00 0.00 176.54 174.17 1p8o h PRO 28 N -0.71 0.69 -0.34 4.80 0.11 -1.73 -0.84 132.00 133.99 1p8o h PRO 28 Ca -0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 1p8o h PRO 28 Cb 0.68 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 1p8o h PRO 28 CO -0.14 0.46 0.20 0.00 -0.21 0.00 0.00 178.00 178.30 1p8o h ALA 29 N 1.53 0.43 -0.84 -0.75 0.00 -1.79 -1.12 119.26 116.73 1p8o h ALA 29 Ca 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1p8o h ALA 29 Cb 0.56 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1p8o h ALA 29 CO -0.32 -0.05 0.53 0.00 0.00 0.00 0.00 179.25 179.41 1p8o h ALA 30 N 1.07 1.06 -0.18 0.00 0.00 -0.81 0.39 119.26 120.79 1p8o h ALA 30 Ca 0.12 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1p8o h ALA 30 Cb 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1p8o h ALA 30 CO -0.02 0.50 -0.39 -0.07 0.00 0.00 0.00 179.25 179.27 1p8o h LEU 31 N 1.14 0.42 0.09 0.00 3.38 -0.90 -2.03 115.31 117.42 1p8o h LEU 31 Ca 0.30 -0.18 -0.29 0.00 0.09 0.00 0.00 57.88 57.81 1p8o h LEU 31 Cb -0.09 -0.12 0.03 0.00 0.09 0.00 0.00 40.66 40.57 1p8o h LEU 31 CO -0.06 0.77 -1.18 0.03 0.09 0.00 0.00 178.44 178.09 1p8o h ARG 32 N 0.34 0.65 -0.44 1.13 3.08 -0.75 -2.57 114.38 115.83 1p8o h ARG 32 Ca 0.03 -0.81 0.05 0.00 0.07 0.00 0.00 59.98 59.32 1p8o h ARG 32 Cb 0.83 0.26 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 1p8o h ARG 32 CO 0.07 1.37 0.29 -0.22 -1.07 0.00 0.00 179.97 180.41 1p8o h LYS 33 N 0.30 0.36 0.00 0.04 1.63 -0.14 0.15 116.57 118.91 1p8o h LYS 33 Ca -0.17 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.61 1p8o h LYS 33 Cb 1.85 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 33.40 1p8o h LYS 33 CO 0.23 0.24 0.00 0.00 -3.45 0.00 0.00 179.45 176.47 1p8o n ALA 34 N -2.51 2.44 -1.07 5.00 0.00 -0.77 -4.89 120.51 118.71 1p8o n ALA 34 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1p8o n ALA 34 Cb 0.23 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1p8o n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p8o n GLY 35 N 0.80 0.81 0.24 0.00 0.00 0.52 -5.00 105.19 102.57 1p8o n GLY 35 Ca 0.17 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 1p8o n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p8o h LEU 36 N 0.00 -0.56 -0.46 0.99 5.85 -1.57 -1.22 115.31 118.34 1p8o h LEU 36 Ca 0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1p8o h LEU 36 Cb 0.41 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1p8o h LEU 36 CO 0.00 -0.30 0.24 0.58 -0.34 0.00 0.00 178.44 178.62 1p8o h VAL 37 N -0.42 1.17 -0.45 1.05 2.07 -1.85 -1.52 116.25 116.30 1p8o h VAL 37 Ca 0.01 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1p8o h VAL 37 Cb 0.41 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1p8o h VAL 37 CO -0.08 0.18 0.17 -0.33 0.02 0.00 0.00 177.57 177.54 1p8o h GLU 38 N 0.61 0.69 -0.83 1.57 3.07 -1.92 -2.50 114.58 115.26 1p8o h GLU 38 Ca 0.16 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 1p8o h GLU 38 Cb 0.08 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 27.84 1p8o h GLU 38 CO -0.02 0.64 0.48 0.87 -1.40 0.00 0.00 179.01 179.58 1p8o h LYS 39 N 0.59 1.14 -0.67 2.33 1.57 -1.04 -2.50 116.57 117.99 1p8o h LYS 39 Ca 0.15 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1p8o h LYS 39 Cb 0.22 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1p8o h LYS 39 CO -0.01 0.81 0.30 -0.07 -0.57 0.00 0.00 179.45 179.91 1p8o h LEU 40 N 1.15 0.91 -2.37 2.94 3.38 -1.03 -2.11 115.31 118.18 1p8o h LEU 40 Ca 0.30 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1p8o h LEU 40 Cb -0.02 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1p8o h LEU 40 CO -0.05 0.81 0.18 0.11 0.09 0.00 0.00 178.44 179.57 1p8o h LYS 41 N 0.95 0.00 0.00 1.13 1.57 -1.01 0.48 116.57 119.69 1p8o h LYS 41 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1p8o h LYS 41 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1p8o h LYS 41 CO -0.02 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.25 1p8o n GLU 42 N -3.43 0.15 -2.41 3.15 1.02 -0.79 -4.77 120.64 113.56 1p8o n GLU 42 Ca -0.00 0.09 -0.24 0.00 -0.02 0.00 0.00 57.16 56.99 1p8o n GLU 42 Cb 0.27 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.28 1p8o n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1p8o s THR 43 N -2.80 2.30 -2.00 2.62 -4.23 0.17 -4.96 115.64 106.73 1p8o s THR 43 Ca 0.16 -0.45 0.15 0.00 -1.18 0.00 0.00 61.69 60.37 1p8o s THR 43 Cb 0.15 -2.85 0.43 0.00 1.34 0.00 0.00 72.50 71.57 1p8o s THR 43 CO 0.38 0.00 1.32 -1.84 -0.54 0.00 0.00 174.62 173.94 1p8o n GLU 44 N -2.83 0.54 -3.68 3.99 0.28 -1.26 -4.79 120.64 112.89 1p8o n GLU 44 Ca 0.11 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.87 1p8o n GLU 44 Cb 0.60 -1.43 -0.02 0.00 1.43 0.00 0.00 31.44 32.02 1p8o n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1p8o s TYR 45 N -2.00 3.48 -0.18 -1.84 2.02 -1.26 -4.55 117.35 113.02 1p8o s TYR 45 Ca 0.23 0.20 -0.16 0.00 -0.37 0.00 0.00 57.07 56.97 1p8o s TYR 45 Cb 0.10 -1.76 -0.04 0.00 -0.40 0.00 0.00 41.96 39.87 1p8o s TYR 45 CO 0.17 0.31 0.40 -0.80 -1.57 0.00 0.00 175.55 174.06 1p8o s ASN 46 N -3.81 6.49 -0.12 2.29 0.01 -0.43 -4.78 114.94 114.59 1p8o s ASN 46 Ca 0.37 0.58 -0.01 0.00 -0.71 0.00 0.00 52.86 53.09 1p8o s ASN 46 Cb -0.10 -2.23 -0.02 0.00 0.41 0.00 0.00 41.25 39.31 1p8o s ASN 46 CO 0.32 -0.03 -0.09 -0.69 -1.51 0.00 0.00 177.10 175.10 1p8o s VAL 47 N 1.02 3.46 -0.13 1.60 1.01 -1.26 0.26 120.40 126.35 1p8o s VAL 47 Ca 0.20 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1p8o s VAL 47 Cb -0.14 -2.46 0.03 0.00 0.00 0.00 0.00 36.38 33.81 1p8o s VAL 47 CO 0.08 0.54 -0.06 -0.60 0.00 0.00 0.00 175.10 175.05 1p8o s ARG 48 N -0.02 1.42 -0.39 2.72 3.52 -0.29 -4.96 118.95 120.97 1p8o s ARG 48 Ca -0.01 -0.34 -0.23 0.00 -0.13 0.00 0.00 55.73 55.01 1p8o s ARG 48 Cb -0.14 -1.74 0.01 0.00 -1.56 0.00 0.00 34.95 31.53 1p8o s ARG 48 CO 0.03 -0.34 0.79 0.34 -0.81 0.00 0.00 175.30 175.31 1p8o s ASP 49 N 1.70 6.51 0.00 -2.12 -1.08 -1.26 -2.13 116.67 118.28 1p8o s ASP 49 Ca 0.03 0.22 0.27 0.00 -0.52 0.00 0.00 52.55 52.55 1p8o s ASP 49 Cb -0.14 -2.39 1.26 0.00 -1.46 0.00 0.00 42.92 40.19 1p8o s ASP 49 CO -0.08 -0.79 1.89 1.57 0.52 0.00 0.00 175.17 178.28 1p8o n HIS 50 N 6.53 0.00 -1.14 -5.34 -0.00 -0.52 -4.95 115.22 109.80 1p8o n HIS 50 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.75 1p8o n HIS 50 Cb 0.48 -0.37 0.00 0.00 -0.00 0.00 0.00 29.99 30.10 1p8o n HIS 50 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1p8o n GLY 51 N 1.08 -2.52 3.85 1.57 0.00 -1.26 -4.90 105.19 103.01 1p8o n GLY 51 Ca 0.10 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 1p8o n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p8o s ASP 52 N -2.45 6.67 0.45 1.61 1.01 -1.26 -1.88 116.67 120.81 1p8o s ASP 52 Ca 0.00 0.80 -0.22 0.00 0.71 0.00 0.00 52.55 53.84 1p8o s ASP 52 Cb 0.00 -2.19 -0.09 0.00 1.01 0.00 0.00 42.92 41.65 1p8o s ASP 52 CO 0.00 0.35 1.05 -0.76 0.21 0.00 0.00 175.17 176.02 1p8o s LEU 53 N -1.02 3.98 -0.32 1.23 1.43 -0.56 -4.93 118.68 118.49 1p8o s LEU 53 Ca 0.21 2.00 -0.11 0.00 -1.03 0.00 0.00 54.13 55.21 1p8o s LEU 53 Cb -0.15 -4.38 -0.01 0.00 0.03 0.00 0.00 46.19 41.68 1p8o s LEU 53 CO 0.10 -0.68 0.18 0.00 0.23 0.00 0.00 176.35 176.19 1p8o s ALA 54 N -1.81 3.33 -0.23 4.21 0.00 -1.26 -4.67 121.76 121.33 1p8o s ALA 54 Ca 0.63 -1.42 -0.17 0.00 0.00 0.00 0.00 51.96 51.01 1p8o s ALA 54 Cb -0.20 -2.47 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 1p8o s ALA 54 CO 0.24 -0.96 0.44 -0.06 0.00 0.00 0.00 175.76 175.42 1p8o s PHE 55 N 1.64 3.32 0.00 0.00 0.08 -1.26 -5.05 117.98 116.71 1p8o s PHE 55 Ca 0.05 0.60 -0.30 0.00 0.12 0.00 0.00 56.93 57.40 1p8o s PHE 55 Cb -0.17 -2.61 -0.04 0.00 -0.57 0.00 0.00 43.02 39.63 1p8o s PHE 55 CO 0.07 -0.14 1.16 0.14 -0.10 0.00 0.00 175.22 176.36 1p8o s VAL 56 N 1.78 4.26 -0.17 -0.44 -7.23 -1.26 -5.00 120.40 112.34 1p8o s VAL 56 Ca 0.20 1.61 -0.27 0.00 -1.81 0.00 0.00 61.98 61.70 1p8o s VAL 56 Cb -0.15 -4.03 -0.01 0.00 0.56 0.00 0.00 36.38 32.75 1p8o s VAL 56 CO 0.09 0.07 0.91 -0.62 -0.31 0.00 0.00 175.10 175.25 1p8o s ASP 57 N 1.22 7.05 -0.49 4.85 -1.08 -1.26 -4.86 116.67 122.09 1p8o s ASP 57 Ca 0.56 1.29 -0.29 0.00 -0.52 0.00 0.00 52.55 53.60 1p8o s ASP 57 Cb -0.26 -2.49 0.02 0.00 -1.46 0.00 0.00 42.92 38.73 1p8o s ASP 57 CO 0.26 -0.47 1.29 -0.69 0.52 0.00 0.00 175.17 176.07 1p8o s VAL 58 N 2.36 4.00 0.54 1.11 1.01 -1.26 -5.00 120.40 123.15 1p8o s VAL 58 Ca 0.42 0.97 -0.20 0.00 0.00 0.00 0.00 61.98 63.16 1p8o s VAL 58 Cb -0.17 -4.47 -0.05 0.00 0.00 0.00 0.00 36.38 31.69 1p8o s VAL 58 CO 0.12 -1.02 1.18 -2.16 0.00 0.00 0.00 175.10 173.22 1p8o s PRO 59 N 4.90 3.32 -1.31 2.72 0.04 -1.26 -3.47 135.00 139.94 1p8o s PRO 59 Ca 0.52 1.78 -0.06 0.00 0.04 0.00 0.00 61.00 63.28 1p8o s PRO 59 Cb -0.10 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.35 1p8o s PRO 59 CO 0.30 -0.92 1.11 -1.71 0.04 0.00 0.00 177.00 175.82 1p8o n ASN 60 N -1.16 -4.78 -4.39 6.66 5.15 -1.26 -4.90 115.26 110.58 1p8o n ASN 60 Ca 0.11 -0.58 -0.43 0.00 -0.60 0.00 0.00 54.58 53.08 1p8o n ASN 60 Cb 0.49 -5.03 0.00 0.00 -0.53 0.00 0.00 39.78 34.71 1p8o n ASN 60 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1p8o n ASP 61 N -3.05 4.83 -4.77 1.20 2.03 -1.23 -4.98 116.55 110.58 1p8o n ASP 61 Ca -0.10 -2.93 -0.40 0.00 0.52 0.00 0.00 54.79 51.88 1p8o n ASP 61 Cb 0.60 -1.69 -0.02 0.00 -0.72 0.00 0.00 41.12 39.29 1p8o n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1p8o s SER 62 N 3.67 6.75 0.41 1.67 0.01 -1.26 -4.43 113.70 120.52 1p8o s SER 62 Ca 0.50 2.60 -0.26 0.00 1.31 0.00 0.00 55.95 60.10 1p8o s SER 62 Cb 0.05 -2.64 -0.09 0.00 0.21 0.00 0.00 66.02 63.55 1p8o s SER 62 CO 0.04 -0.54 1.36 -2.16 0.41 0.00 0.00 173.24 172.35 1p8o s PRO 63 N -1.86 3.92 -0.82 12.44 0.04 -1.26 -4.72 135.00 142.74 1p8o s PRO 63 Ca 0.50 2.29 -0.17 0.00 0.04 0.00 0.00 61.00 63.66 1p8o s PRO 63 Cb -0.38 -2.77 0.15 0.00 0.04 0.00 0.00 34.50 31.55 1p8o s PRO 63 CO 0.50 -0.58 0.92 0.12 0.04 0.00 0.00 177.00 177.99 1p8o s PHE 64 N -1.22 3.29 0.00 0.56 5.36 0.31 -4.83 117.98 121.45 1p8o s PHE 64 Ca 0.57 -1.48 0.00 0.00 -0.96 0.00 0.00 56.93 55.06 1p8o s PHE 64 Cb -0.41 -4.08 0.00 0.00 -0.34 0.00 0.00 43.02 38.19 1p8o s PHE 64 CO 0.53 -1.29 0.00 1.04 -1.46 0.00 0.00 175.22 174.04 1p8o n GLN 65 N 5.69 0.00 -0.11 10.12 6.02 -1.26 -2.10 117.38 135.74 1p8o n GLN 65 Ca 0.13 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.96 1p8o n GLN 65 Cb 0.47 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.60 1p8o n GLN 65 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1p8o n ILE 66 N 0.00 1.49 -1.69 5.09 5.41 -1.26 -4.97 119.36 123.43 1p8o n ILE 66 Ca 0.00 -0.64 -0.54 0.00 1.00 0.00 0.00 62.75 62.56 1p8o n ILE 66 Cb 0.00 -1.23 -0.06 0.00 -0.71 0.00 0.00 39.64 37.64 1p8o n ILE 66 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1p8o n VAL 67 N -3.16 0.34 -3.73 1.39 0.31 -0.89 -3.74 118.33 108.84 1p8o n VAL 67 Ca -0.42 -0.06 -0.32 0.00 -0.01 0.00 0.00 64.34 63.53 1p8o n VAL 67 Cb 1.03 -1.37 -0.05 0.00 -0.91 0.00 0.00 33.84 32.55 1p8o n VAL 67 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1p8o s LYS 68 N 3.31 3.58 -1.67 5.55 1.02 -0.67 -0.53 119.74 130.33 1p8o s LYS 68 Ca 0.95 -0.15 -0.14 0.00 0.02 0.00 0.00 55.97 56.65 1p8o s LYS 68 Cb -0.95 -2.92 0.12 0.00 -0.52 0.00 0.00 37.83 33.56 1p8o s LYS 68 CO 0.59 0.52 0.54 0.09 -0.92 0.00 0.00 175.35 176.17 1p8o n ASN 69 N 0.29 -1.66 -0.05 2.83 3.02 -1.26 -4.73 115.26 113.69 1p8o n ASN 69 Ca -0.04 -1.12 -0.08 0.00 -0.03 0.00 0.00 54.58 53.31 1p8o n ASN 69 Cb 0.52 -2.30 -0.02 0.00 -0.61 0.00 0.00 39.78 37.36 1p8o n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1p8o h PRO 70 N -1.45 -0.02 -0.35 3.52 0.13 -1.84 -2.09 132.00 129.90 1p8o h PRO 70 Ca -0.61 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.47 1p8o h PRO 70 Cb 1.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.51 1p8o h PRO 70 CO 0.77 -0.01 0.02 0.00 -0.23 0.00 0.00 178.00 178.55 1p8o h ARG 71 N -0.02 0.61 -0.38 0.86 3.08 -1.79 0.26 114.38 117.00 1p8o h ARG 71 Ca 0.12 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1p8o h ARG 71 Cb 0.20 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1p8o h ARG 71 CO -0.26 0.71 0.21 0.77 -1.07 0.00 0.00 179.97 180.32 1p8o h SER 72 N 0.43 0.32 -0.38 7.04 0.02 -1.86 0.18 113.55 119.30 1p8o h SER 72 Ca 0.10 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 1p8o h SER 72 Cb 0.42 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1p8o h SER 72 CO 0.01 0.23 -0.13 0.58 -1.14 0.00 0.00 176.83 176.38 1p8o h VAL 73 N 0.42 1.28 -0.80 2.27 2.07 -1.29 -1.30 116.25 118.91 1p8o h VAL 73 Ca 0.15 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.40 1p8o h VAL 73 Cb 0.03 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1p8o h VAL 73 CO -0.09 0.41 0.37 1.23 0.02 0.00 0.00 177.57 179.51 1p8o h GLY 74 N 0.56 1.25 0.80 2.17 0.00 -0.13 -2.10 103.07 105.62 1p8o h GLY 74 Ca 0.09 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.70 1p8o h GLY 74 CO 0.05 0.60 -0.24 1.70 0.00 0.00 0.00 176.54 178.65 1p8o h LYS 75 N 1.14 0.45 -0.69 4.80 1.63 -0.57 -1.77 116.57 121.57 1p8o h LYS 75 Ca 0.27 -0.27 0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1p8o h LYS 75 Cb 0.14 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.76 1p8o h LYS 75 CO -0.03 0.86 0.46 0.00 -3.45 0.00 0.00 179.45 177.28 1p8o h ALA 76 N 0.59 1.56 -0.07 5.00 0.00 -1.15 -1.25 119.26 123.96 1p8o h ALA 76 Ca 0.02 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1p8o h ALA 76 Cb 0.81 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1p8o h ALA 76 CO 0.06 0.38 -0.73 -0.91 0.00 0.00 0.00 179.25 178.05 1p8o h ASN 77 N 0.88 0.44 -0.63 0.00 2.35 -1.32 -1.80 115.58 115.50 1p8o h ASN 77 Ca 0.27 -0.29 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 1p8o h ASN 77 Cb -0.01 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 1p8o h ASN 77 CO -0.07 1.03 0.14 -0.08 -1.65 0.00 0.00 177.43 176.80 1p8o h GLU 78 N 0.25 1.04 -0.25 0.81 4.81 -0.45 -1.67 114.58 119.11 1p8o h GLU 78 Ca -0.03 -0.24 -0.10 0.00 -0.13 0.00 0.00 59.36 58.86 1p8o h GLU 78 Cb 1.31 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 1p8o h GLU 78 CO 0.12 0.93 -0.22 0.37 -0.73 0.00 0.00 179.01 179.48 1p8o h GLN 79 N 0.98 0.58 0.00 1.92 4.15 -1.18 -3.03 115.11 118.54 1p8o h GLN 79 Ca 0.21 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1p8o h GLN 79 Cb 0.37 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.06 1p8o h GLN 79 CO 0.00 0.89 0.00 -0.11 -1.93 0.00 0.00 178.83 177.68 1p8o n LEU 80 N -4.37 0.63 -0.51 -2.39 7.94 -0.68 -1.95 117.00 115.67 1p8o n LEU 80 Ca -0.04 0.67 0.09 0.00 -1.11 0.00 0.00 56.01 55.61 1p8o n LEU 80 Cb 0.42 -0.60 0.03 0.00 0.53 0.00 0.00 43.42 43.80 1p8o n LEU 80 CO 0.43 -0.59 0.37 0.00 -1.11 0.00 0.00 177.39 176.48 1p8o n ALA 81 N -1.76 2.94 -0.06 1.96 0.00 -0.65 -2.82 120.51 120.12 1p8o n ALA 81 Ca 0.02 -0.58 -0.19 0.00 0.00 0.00 0.00 53.44 52.69 1p8o n ALA 81 Cb 0.21 -0.60 -0.13 0.00 0.00 0.00 0.00 19.45 18.93 1p8o n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p8o h ALA 82 N 3.15 0.13 -0.10 0.00 0.00 -1.27 -2.94 119.26 118.23 1p8o h ALA 82 Ca 0.00 -0.89 -0.00 0.00 0.00 0.00 0.00 54.91 54.01 1p8o h ALA 82 Cb 0.64 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1p8o h ALA 82 CO 0.00 0.45 0.06 0.28 0.00 0.00 0.00 179.25 180.04 1p8o h VAL 83 N -0.82 1.05 -0.33 0.00 2.07 -1.53 -2.82 116.25 113.88 1p8o h VAL 83 Ca -0.20 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1p8o h VAL 83 Cb 1.30 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1p8o h VAL 83 CO -0.06 0.05 0.18 0.58 0.02 0.00 0.00 177.57 178.34 1p8o h VAL 84 N 0.11 1.14 -0.20 2.57 2.07 -1.67 -2.22 116.25 118.05 1p8o h VAL 84 Ca 0.04 -0.36 0.06 0.00 0.82 0.00 0.00 66.70 67.26 1p8o h VAL 84 Cb 0.02 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1p8o h VAL 84 CO -0.01 0.14 0.21 0.00 0.02 0.00 0.00 177.57 177.93 1p8o h ALA 85 N 1.05 1.83 0.07 1.67 0.00 -1.43 -1.30 119.26 121.15 1p8o h ALA 85 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1p8o h ALA 85 Cb 0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1p8o h ALA 85 CO -0.02 -0.31 -0.03 1.49 0.00 0.00 0.00 179.25 180.38 1p8o h GLU 86 N 0.00 -0.09 -0.34 0.00 4.57 -1.15 -2.67 114.58 114.91 1p8o h GLU 86 Ca 0.09 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.21 1p8o h GLU 86 Cb 0.52 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1p8o h GLU 86 CO -0.00 0.48 -0.09 1.79 -1.18 0.00 0.00 179.01 180.01 1p8o h THR 87 N -0.88 1.23 -0.27 0.32 1.35 -1.16 -2.11 112.91 111.38 1p8o h THR 87 Ca -0.01 -1.01 -0.08 0.00 -0.55 0.00 0.00 66.41 64.77 1p8o h THR 87 Cb 0.61 1.08 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 1p8o h THR 87 CO 0.02 0.34 -0.17 1.56 -0.25 0.00 0.00 175.52 177.01 1p8o h GLN 88 N 0.53 0.46 -0.12 4.72 1.08 -1.32 -2.19 115.11 118.27 1p8o h GLN 88 Ca 0.10 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.12 1p8o h GLN 88 Cb 0.48 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1p8o h GLN 88 CO 0.03 0.62 -0.07 -0.22 -0.95 0.00 0.00 178.83 178.23 1p8o h LYS 89 N 0.43 0.17 -0.22 1.46 3.64 -1.01 0.95 116.57 121.98 1p8o h LYS 89 Ca 0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1p8o h LYS 89 Cb 0.54 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1p8o h LYS 89 CO 0.03 0.26 0.00 0.09 -2.27 0.00 0.00 179.45 177.57 1p8o n ASN 90 N -4.36 1.27 -2.28 4.20 3.02 -0.86 -4.91 115.26 111.35 1p8o n ASN 90 Ca -0.01 -1.93 -0.16 0.00 -0.03 0.00 0.00 54.58 52.45 1p8o n ASN 90 Cb 0.21 -0.15 0.03 0.00 -0.61 0.00 0.00 39.78 39.26 1p8o n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p8o n GLY 91 N 0.91 -0.15 3.78 7.41 0.00 0.33 -5.04 105.19 112.42 1p8o n GLY 91 Ca 0.09 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1p8o n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p8o s THR 92 N -3.03 3.86 -0.19 2.61 -4.23 -0.99 -4.68 115.64 108.99 1p8o s THR 92 Ca 0.25 -1.53 -0.19 0.00 -1.18 0.00 0.00 61.69 59.04 1p8o s THR 92 Cb -0.11 -3.19 -0.03 0.00 1.34 0.00 0.00 72.50 70.51 1p8o s THR 92 CO 0.31 -0.29 0.52 -0.63 -0.54 0.00 0.00 174.62 173.99 1p8o s ILE 93 N -2.25 5.11 -0.00 2.99 1.01 0.51 -4.38 121.20 124.19 1p8o s ILE 93 Ca 0.35 0.98 -0.21 0.00 0.00 0.00 0.00 60.65 61.77 1p8o s ILE 93 Cb -0.06 -3.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 1p8o s ILE 93 CO 0.24 0.19 0.61 -0.94 0.00 0.00 0.00 174.94 175.05 1p8o s SER 94 N 1.07 7.00 -0.22 3.58 1.04 -0.96 -0.87 113.70 124.34 1p8o s SER 94 Ca 0.25 1.19 0.00 0.00 0.48 0.00 0.00 55.95 57.87 1p8o s SER 94 Cb -0.15 -2.38 0.05 0.00 0.10 0.00 0.00 66.02 63.64 1p8o s SER 94 CO 0.10 0.09 -0.06 -0.69 0.98 0.00 0.00 173.24 173.65 1p8o s VAL 95 N -0.14 1.47 -0.25 5.02 1.01 -0.10 -1.06 120.40 126.35 1p8o s VAL 95 Ca 0.32 -1.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 1p8o s VAL 95 Cb -0.18 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1p8o s VAL 95 CO 0.18 -0.02 0.19 -0.69 0.00 0.00 0.00 175.10 174.76 1p8o s VAL 96 N 1.44 5.33 -0.33 2.92 1.01 -0.24 -0.39 120.40 130.14 1p8o s VAL 96 Ca -0.04 0.22 -0.14 0.00 0.00 0.00 0.00 61.98 62.03 1p8o s VAL 96 Cb -0.18 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1p8o s VAL 96 CO -0.07 0.30 0.29 -0.76 0.00 0.00 0.00 175.10 174.87 1p8o s LEU 97 N 1.35 4.38 0.34 3.92 1.43 -0.08 -1.34 118.68 128.68 1p8o s LEU 97 Ca 0.08 -0.23 -0.25 0.00 -1.03 0.00 0.00 54.13 52.70 1p8o s LEU 97 Cb -0.14 -2.24 -0.10 0.00 0.03 0.00 0.00 46.19 43.73 1p8o s LEU 97 CO 0.07 -0.25 0.95 -0.83 0.23 0.00 0.00 176.35 176.52 1p8o s GLY 98 N 1.73 2.73 0.00 -3.19 0.00 -0.51 -0.47 107.32 107.60 1p8o s GLY 98 Ca 0.09 0.51 0.00 0.00 0.00 0.00 0.00 44.72 45.32 1p8o s GLY 98 CO 0.11 0.92 0.00 0.61 0.00 0.00 0.00 173.10 174.74 1p8o n GLY 99 N 0.35 0.00 3.81 0.20 0.00 -0.86 -3.81 105.19 104.87 1p8o n GLY 99 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1p8o n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1p8o s ASP 100 N -1.65 5.86 0.00 1.61 1.47 -0.92 -1.61 116.67 121.43 1p8o s ASP 100 Ca 0.00 1.76 0.00 0.00 1.18 0.00 0.00 52.55 55.49 1p8o s ASP 100 Cb 0.00 -2.53 0.00 0.00 -0.34 0.00 0.00 42.92 40.05 1p8o s ASP 100 CO 0.00 -1.11 0.59 1.57 0.68 0.00 0.00 175.17 176.90 1p8o n HIS 101 N -2.09 0.00 0.29 2.11 -0.00 -1.26 -2.40 115.22 111.87 1p8o n HIS 101 Ca 0.08 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 57.96 1p8o n HIS 101 Cb 0.53 -0.10 0.57 0.00 -0.00 0.00 0.00 29.99 30.99 1p8o n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1p8o h SER 102 N 0.00 0.00 0.29 0.26 4.64 -1.83 -2.59 113.55 114.33 1p8o h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p8o h SER 102 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1p8o h SER 102 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 1p8o n MET 103 N -2.97 0.35 0.20 4.77 2.81 -1.01 -2.57 117.12 118.70 1p8o n MET 103 Ca 0.02 0.08 0.05 0.00 -1.81 0.00 0.00 57.70 56.04 1p8o n MET 103 Cb 0.34 -1.50 0.43 0.00 -0.71 0.00 0.00 33.22 31.78 1p8o n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1p8o h ALA 104 N 2.99 1.31 0.16 3.04 0.00 -1.72 -2.17 119.26 122.87 1p8o h ALA 104 Ca 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.63 1p8o h ALA 104 Cb 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1p8o h ALA 104 CO 0.00 0.40 -0.33 0.82 0.00 0.00 0.00 179.25 180.14 1p8o h ILE 105 N 0.00 0.30 0.00 0.00 2.04 -1.73 0.10 117.51 118.22 1p8o h ILE 105 Ca -0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 1p8o h ILE 105 Cb 0.63 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1p8o h ILE 105 CO 0.04 0.00 -0.26 1.23 0.00 0.00 0.00 178.15 179.17 1p8o h GLY 106 N -0.58 0.00 0.73 5.37 0.00 -1.71 -0.96 103.07 105.92 1p8o h GLY 106 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 1p8o h GLY 106 CO -0.17 0.00 -0.33 0.23 0.00 0.00 0.00 176.54 176.27 1p8o h SER 107 N 0.00 0.44 0.66 0.19 0.87 -1.13 -2.43 113.55 112.15 1p8o h SER 107 Ca -0.00 -0.63 -0.22 0.00 -1.23 0.00 0.00 61.79 59.71 1p8o h SER 107 Cb 1.04 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 1p8o h SER 107 CO 0.03 0.99 -0.99 0.40 -0.53 0.00 0.00 176.83 176.73 1p8o h ILE 108 N -0.09 1.53 0.30 2.23 2.04 -1.03 -2.71 117.51 119.78 1p8o h ILE 108 Ca -0.02 -2.87 -0.01 0.00 1.00 0.00 0.00 64.86 62.95 1p8o h ILE 108 Cb 0.97 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 39.71 1p8o h ILE 108 CO 0.07 0.83 -0.14 0.28 0.00 0.00 0.00 178.15 179.19 1p8o h SER 109 N 0.08 -0.34 -0.61 1.72 0.02 -1.22 0.36 113.55 113.56 1p8o h SER 109 Ca -0.06 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1p8o h SER 109 Cb 1.67 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 64.26 1p8o h SER 109 CO 0.15 -0.16 0.37 1.23 -1.14 0.00 0.00 176.83 177.29 1p8o h GLY 110 N -0.51 0.88 0.94 -3.77 0.00 -1.53 -2.38 103.07 96.69 1p8o h GLY 110 Ca -0.04 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.03 1p8o h GLY 110 CO 0.07 0.23 0.44 0.84 0.00 0.00 0.00 176.54 178.12 1p8o h HIS 111 N 0.73 0.83 0.00 5.60 6.17 -1.28 -2.41 115.15 124.79 1p8o h HIS 111 Ca 0.25 0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.30 1p8o h HIS 111 Cb 0.04 -0.28 -0.01 0.00 2.52 0.00 0.00 27.41 29.68 1p8o h HIS 111 CO -0.06 0.50 -0.23 0.00 0.71 0.00 0.00 177.93 178.85 1p8o h ALA 112 N 1.27 1.53 -0.94 5.26 0.00 -0.53 -0.68 119.26 125.18 1p8o h ALA 112 Ca 0.26 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1p8o h ALA 112 Cb -0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1p8o h ALA 112 CO -0.08 0.29 0.61 0.00 0.00 0.00 0.00 179.25 180.07 1p8o h ARG 113 N 0.00 1.13 0.12 0.00 3.08 -0.93 -1.27 114.38 116.50 1p8o h ARG 113 Ca -0.00 -0.07 -0.34 0.00 0.07 0.00 0.00 59.98 59.64 1p8o h ARG 113 Cb 0.43 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1p8o h ARG 113 CO 0.03 0.75 -1.82 0.28 -1.07 0.00 0.00 179.97 178.14 1p8o h VAL 114 N 1.16 0.82 -2.99 2.04 2.07 -1.52 -3.41 116.25 114.41 1p8o h VAL 114 Ca 0.38 -2.51 -0.62 0.00 0.82 0.00 0.00 66.70 64.77 1p8o h VAL 114 Cb 0.04 2.60 -0.41 0.00 -1.52 0.00 0.00 31.29 32.00 1p8o h VAL 114 CO -0.12 0.82 -0.69 -1.00 0.02 0.00 0.00 177.57 176.61 1p8o s HIS 115 N -2.58 2.75 0.30 1.57 3.76 -0.29 -4.96 115.29 115.84 1p8o s HIS 115 Ca -0.16 -2.95 0.37 0.00 -0.15 0.00 0.00 55.06 52.17 1p8o s HIS 115 Cb 0.07 -2.25 1.86 0.00 1.11 0.00 0.00 32.58 33.36 1p8o s HIS 115 CO 0.81 -0.67 2.11 -1.00 -0.85 0.00 0.00 174.74 175.14 1p8o h PRO 116 N 5.89 0.00 -0.59 8.40 0.13 -1.49 -2.94 132.00 141.40 1p8o h PRO 116 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1p8o h PRO 116 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1p8o h PRO 116 CO 0.60 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.97 1p8o n ASP 117 N -2.89 5.63 -4.79 1.44 5.75 -1.26 -4.95 116.55 115.48 1p8o n ASP 117 Ca -0.01 -2.86 -0.32 0.00 -0.01 0.00 0.00 54.79 51.58 1p8o n ASP 117 Cb 0.14 -0.67 0.05 0.00 -1.03 0.00 0.00 41.12 39.61 1p8o n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1p8o s LEU 118 N -2.63 3.23 0.17 -2.12 0.05 -1.11 -4.59 118.68 111.68 1p8o s LEU 118 Ca 0.54 1.80 0.08 0.00 0.05 0.00 0.00 54.13 56.61 1p8o s LEU 118 Cb 0.41 -4.52 -0.04 0.00 -2.05 0.00 0.00 46.19 39.98 1p8o s LEU 118 CO 0.17 -1.60 -0.18 0.00 -0.55 0.00 0.00 176.35 174.19 1p8o s VAL 120 N -2.13 2.80 -0.22 0.00 1.01 0.12 -1.27 120.40 120.72 1p8o s VAL 120 Ca 0.16 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1p8o s VAL 120 Cb -0.05 -2.15 0.05 0.00 0.00 0.00 0.00 36.38 34.23 1p8o s VAL 120 CO 0.06 0.41 -0.09 -0.63 0.00 0.00 0.00 175.10 174.85 1p8o s ILE 121 N -0.86 1.69 -0.38 2.22 1.01 -0.86 -1.68 121.20 122.35 1p8o s ILE 121 Ca 0.14 -1.16 -0.08 0.00 0.00 0.00 0.00 60.65 59.55 1p8o s ILE 121 Cb -0.10 -1.82 0.06 0.00 0.01 0.00 0.00 42.46 40.60 1p8o s ILE 121 CO 0.04 0.07 0.19 0.86 0.00 0.00 0.00 174.94 176.10 1p8o s TRP 122 N 1.35 3.30 -0.15 3.97 -0.11 0.14 -1.60 118.94 125.85 1p8o s TRP 122 Ca -0.04 -1.43 -0.14 0.00 1.22 0.00 0.00 56.10 55.71 1p8o s TRP 122 Cb -0.17 -2.63 -0.05 0.00 -1.50 0.00 0.00 33.47 29.12 1p8o s TRP 122 CO -0.07 -0.78 0.30 0.08 -4.62 0.00 0.00 176.95 171.87 1p8o s VAL 123 N 1.43 5.29 0.00 5.86 1.01 -0.88 -0.99 120.40 132.11 1p8o s VAL 123 Ca 0.01 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.57 1p8o s VAL 123 Cb -0.21 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1p8o s VAL 123 CO 0.03 0.39 0.00 -0.67 0.00 0.00 0.00 175.10 174.85 1p8o n ASP 124 N 3.50 0.00 -0.00 3.32 4.64 -0.90 -0.46 116.55 126.66 1p8o n ASP 124 Ca -0.12 0.00 0.06 0.00 -1.38 0.00 0.00 54.79 53.35 1p8o n ASP 124 Cb 0.52 0.00 -0.07 0.00 -1.04 0.00 0.00 41.12 40.52 1p8o n ASP 124 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1p8o n ALA 125 N -0.02 3.62 -2.55 -1.67 0.00 -1.26 -2.59 120.51 116.04 1p8o n ALA 125 Ca 0.00 -0.36 -0.26 0.00 0.00 0.00 0.00 53.44 52.82 1p8o n ALA 125 Cb 0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 19.45 18.88 1p8o n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1p8o s HIS 126 N -2.26 2.44 -0.21 0.00 3.76 -1.26 -1.12 115.29 116.65 1p8o s HIS 126 Ca 0.04 -0.52 -0.15 0.00 -0.15 0.00 0.00 55.06 54.28 1p8o s HIS 126 Cb 0.10 -1.47 -0.19 0.00 1.11 0.00 0.00 32.58 32.12 1p8o s HIS 126 CO 0.53 0.54 0.11 0.25 -0.85 0.00 0.00 174.74 175.32 1p8o n THR 127 N -0.85 1.59 -3.19 1.30 -2.24 -1.26 -4.87 114.28 104.76 1p8o n THR 127 Ca -0.05 -0.28 -0.14 0.00 -2.27 0.00 0.00 64.05 61.31 1p8o n THR 127 Cb 0.64 -1.89 0.07 0.00 -2.10 0.00 0.00 70.33 67.05 1p8o n THR 127 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1p8o n ASN 128 N -4.09 -3.68 -0.78 3.42 5.03 -1.26 -4.77 115.26 109.13 1p8o n ASN 128 Ca -0.37 -0.58 0.04 0.00 0.87 0.00 0.00 54.58 54.53 1p8o n ASN 128 Cb 0.83 -4.65 0.07 0.00 -1.02 0.00 0.00 39.78 35.01 1p8o n ASN 128 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1p8o n ILE 129 N -3.49 0.79 -2.45 2.41 3.06 -1.22 -1.04 119.36 117.42 1p8o n ILE 129 Ca -0.18 -1.40 -0.40 0.00 -2.50 0.00 0.00 62.75 58.27 1p8o n ILE 129 Cb 0.63 0.38 -0.04 0.00 0.54 0.00 0.00 39.64 41.16 1p8o n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1p8o s ASN 130 N -2.12 7.23 0.32 9.51 0.01 -0.96 -4.64 114.94 124.29 1p8o s ASN 130 Ca 0.25 2.28 0.02 0.00 -0.71 0.00 0.00 52.86 54.71 1p8o s ASN 130 Cb 0.25 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 39.26 1p8o s ASN 130 CO -0.07 -0.18 0.49 0.42 -1.51 0.00 0.00 177.10 176.25 1p8o s THR 131 N -1.06 5.02 0.64 1.60 -4.23 -1.26 -4.34 115.64 112.02 1p8o s THR 131 Ca 0.45 -0.68 0.25 0.00 -1.18 0.00 0.00 61.69 60.54 1p8o s THR 131 Cb -0.32 -3.81 0.29 0.00 1.34 0.00 0.00 72.50 70.00 1p8o s THR 131 CO 0.41 -0.44 1.76 -0.65 -0.54 0.00 0.00 174.62 175.16 1p8o h PRO 132 N 0.88 0.00 0.00 3.99 0.11 -1.95 0.11 132.00 135.14 1p8o h PRO 132 Ca -0.50 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 1p8o h PRO 132 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1p8o h PRO 132 CO 0.60 0.00 -1.10 -0.07 -0.21 0.00 0.00 178.00 177.22 1p8o h LEU 133 N 0.00 0.00 -0.15 2.35 3.38 -1.93 -3.38 115.31 115.58 1p8o h LEU 133 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1p8o h LEU 133 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1p8o h LEU 133 CO -0.00 0.29 -0.86 0.35 0.09 0.00 0.00 178.44 178.31 1p8o n THR 134 N -2.83 0.00 -2.16 0.22 -2.24 0.35 -4.98 114.28 102.64 1p8o n THR 134 Ca -0.04 -0.07 -0.39 0.00 -2.27 0.00 0.00 64.05 61.27 1p8o n THR 134 Cb 0.69 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.94 1p8o n THR 134 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1p8o s THR 135 N -2.78 2.84 -0.23 4.28 -4.23 -0.94 -4.86 115.64 109.71 1p8o s THR 135 Ca 0.09 0.77 0.23 0.00 -1.18 0.00 0.00 61.69 61.60 1p8o s THR 135 Cb 0.15 -3.46 -0.02 0.00 1.34 0.00 0.00 72.50 70.51 1p8o s THR 135 CO 0.77 0.13 1.01 -1.20 -0.54 0.00 0.00 174.62 174.79 1p8o n SER 136 N 0.36 0.79 -4.26 3.99 7.64 -1.26 -4.82 113.62 116.06 1p8o n SER 136 Ca 0.03 0.30 -0.20 0.00 1.01 0.00 0.00 58.87 60.00 1p8o n SER 136 Cb 0.44 0.54 -0.12 0.00 -1.01 0.00 0.00 64.21 64.06 1p8o n SER 136 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1p8o s SER 137 N -5.27 2.23 0.00 6.43 1.04 -1.26 -5.03 113.70 111.84 1p8o s SER 137 Ca -0.01 -0.77 0.02 0.00 0.48 0.00 0.00 55.95 55.67 1p8o s SER 137 Cb 0.10 -0.10 0.07 0.00 0.10 0.00 0.00 66.02 66.19 1p8o s SER 137 CO 0.80 -0.06 1.05 0.61 0.98 0.00 0.00 173.24 176.62 1p8o n GLY 138 N 0.71 -0.85 3.66 7.32 0.00 -1.25 -4.85 105.19 109.94 1p8o n GLY 138 Ca -0.17 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1p8o n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p8o s ASN 139 N -1.02 6.65 0.38 1.61 0.01 -1.26 -1.67 114.94 119.63 1p8o s ASN 139 Ca 0.03 2.30 0.20 0.00 -0.71 0.00 0.00 52.86 54.68 1p8o s ASN 139 Cb 0.02 -2.54 0.58 0.00 0.41 0.00 0.00 41.25 39.72 1p8o s ASN 139 CO 0.02 -0.92 1.68 -0.07 -1.51 0.00 0.00 177.10 176.30 1p8o h LEU 140 N 9.99 0.00 -2.05 0.60 3.38 -1.60 -3.10 115.31 122.52 1p8o h LEU 140 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1p8o h LEU 140 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1p8o h LEU 140 CO 0.95 0.32 0.07 1.12 0.09 0.00 0.00 178.44 180.99 1p8o h HIS 141 N 0.00 0.00 -0.49 1.13 2.07 -0.76 0.18 115.15 117.28 1p8o h HIS 141 Ca -0.00 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.48 1p8o h HIS 141 Cb 0.99 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.95 1p8o h HIS 141 CO 0.00 0.00 0.04 0.41 -3.07 0.00 0.00 177.93 175.31 1p8o n GLY 142 N -1.20 3.51 0.00 6.13 0.00 -1.17 -4.39 105.19 108.06 1p8o n GLY 142 Ca -0.02 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1p8o n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1p8o n GLN 143 N 0.07 0.00 -0.30 1.61 6.02 0.62 -2.26 117.38 123.15 1p8o n GLN 143 Ca 0.28 -0.36 -0.08 0.00 -0.01 0.00 0.00 57.00 56.82 1p8o n GLN 143 Cb 1.12 -0.69 -0.04 0.00 1.02 0.00 0.00 30.24 31.65 1p8o n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1p8o h PRO 144 N 0.00 -0.12 0.00 -1.09 0.11 -1.56 -1.77 132.00 127.57 1p8o h PRO 144 Ca 0.00 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 1p8o h PRO 144 Cb 0.44 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 1p8o h PRO 144 CO 0.00 -0.08 -0.01 0.28 -0.21 0.00 0.00 178.00 177.98 1p8o h VAL 145 N -0.13 0.96 -0.78 3.15 2.07 -1.39 -2.59 116.25 117.55 1p8o h VAL 145 Ca 0.20 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.71 1p8o h VAL 145 Cb 0.53 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1p8o h VAL 145 CO -0.82 0.01 0.51 0.00 0.02 0.00 0.00 177.57 177.29 1p8o h ALA 146 N 1.99 1.01 0.00 1.67 0.00 -1.42 -2.08 119.26 120.43 1p8o h ALA 146 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1p8o h ALA 146 Cb 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1p8o h ALA 146 CO 0.00 0.35 0.00 0.74 0.00 0.00 0.00 179.25 180.34 1p8o h PHE 147 N 1.01 0.00 0.00 0.00 -1.00 -1.50 -3.38 116.94 112.07 1p8o h PHE 147 Ca 0.30 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.04 1p8o h PHE 147 Cb -0.05 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 1p8o h PHE 147 CO -0.02 0.00 -0.59 -0.07 -1.61 0.00 0.00 178.31 176.02 1p8o h LEU 148 N 0.00 0.00 -9.34 1.54 3.38 -1.32 -3.39 115.31 106.18 1p8o h LEU 148 Ca 0.00 -0.10 -0.56 0.00 0.09 0.00 0.00 57.88 57.31 1p8o h LEU 148 Cb 0.74 0.00 0.21 0.00 0.09 0.00 0.00 40.66 41.70 1p8o h LEU 148 CO 0.00 0.86 -1.04 0.18 0.09 0.00 0.00 178.44 178.53 1p8o n LEU 149 N -4.60 -2.41 0.02 1.67 4.77 -0.97 -2.11 117.00 113.37 1p8o n LEU 149 Ca -0.11 0.43 -0.17 0.00 -0.03 0.00 0.00 56.01 56.13 1p8o n LEU 149 Cb 0.32 -1.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.27 1p8o n LEU 149 CO 0.12 -4.46 -0.57 0.11 -1.33 0.00 0.00 177.39 171.25 1p8o h LYS 150 N -0.69 0.21 -0.12 3.23 1.57 -1.42 -3.36 116.57 115.98 1p8o h LYS 150 Ca -0.44 -0.36 0.04 0.00 -1.87 0.00 0.00 60.65 58.02 1p8o h LYS 150 Cb 1.34 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.78 1p8o h LYS 150 CO 0.35 1.02 0.10 0.93 -0.57 0.00 0.00 179.45 181.28 1p8o h GLU 151 N 0.06 0.00 -1.13 3.15 3.07 -1.92 -1.61 114.58 116.20 1p8o h GLU 151 Ca -0.33 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 57.99 1p8o h GLU 151 Cb 2.03 0.00 -0.25 0.00 -0.84 0.00 0.00 28.75 29.69 1p8o h GLU 151 CO 0.12 0.00 0.70 1.28 -1.40 0.00 0.00 179.01 179.71 1p8o n LEU 152 N -4.24 7.09 -4.67 1.33 4.32 -1.26 -4.89 117.00 114.68 1p8o n LEU 152 Ca -0.00 -3.84 -0.39 0.00 -0.02 0.00 0.00 56.01 51.76 1p8o n LEU 152 Cb 0.22 -0.96 -0.07 0.00 -1.62 0.00 0.00 43.42 40.99 1p8o n LEU 152 CO 0.32 1.31 0.22 -0.75 -1.22 0.00 0.00 177.39 177.27 1p8o s LYS 153 N -3.12 4.20 0.00 3.23 2.47 -0.61 -3.98 119.74 121.93 1p8o s LYS 153 Ca 0.53 0.40 0.00 0.00 -1.56 0.00 0.00 55.97 55.34 1p8o s LYS 153 Cb 0.42 -3.55 0.00 0.00 -1.46 0.00 0.00 37.83 33.24 1p8o s LYS 153 CO 0.01 -0.12 0.00 0.41 0.16 0.00 0.00 175.35 175.81 1p8o n GLY 154 N 3.85 0.46 0.59 5.54 0.00 -1.26 -4.85 105.19 109.52 1p8o n GLY 154 Ca -0.05 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.07 1p8o n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p8o n LYS 155 N -2.20 1.78 -3.63 1.61 4.76 -1.26 -4.84 118.16 114.39 1p8o n LYS 155 Ca 0.00 -1.17 -0.15 0.00 -2.87 0.00 0.00 58.31 54.12 1p8o n LYS 155 Cb 0.08 -1.39 -0.07 0.00 -1.84 0.00 0.00 35.03 31.81 1p8o n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1p8o s PHE 156 N -1.74 -0.58 0.57 2.13 -0.71 -1.26 -4.98 117.98 111.41 1p8o s PHE 156 Ca 0.32 1.22 -0.19 0.00 -1.04 0.00 0.00 56.93 57.23 1p8o s PHE 156 Cb 0.17 0.27 -0.06 0.00 -1.21 0.00 0.00 43.02 42.19 1p8o s PHE 156 CO 0.25 -0.43 0.93 -0.35 -1.34 0.00 0.00 175.22 174.28 1p8o n PRO 157 N 1.86 0.95 -2.08 1.99 -0.04 -1.26 -4.92 135.00 131.49 1p8o n PRO 157 Ca -0.17 0.36 -0.41 0.00 -0.04 0.00 0.00 63.50 63.24 1p8o n PRO 157 Cb 0.56 -2.11 -0.02 0.00 -0.04 0.00 0.00 33.50 31.89 1p8o n PRO 157 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1p8o s ASP 158 N -1.15 6.73 -0.09 3.54 1.01 -1.26 -4.99 116.67 120.46 1p8o s ASP 158 Ca 0.73 2.65 -0.04 0.00 0.71 0.00 0.00 52.55 56.60 1p8o s ASP 158 Cb -0.44 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 40.82 1p8o s ASP 158 CO 0.49 -0.61 0.08 -0.69 0.21 0.00 0.00 175.17 174.66 1p8o s VAL 159 N -0.49 4.97 -0.26 -1.27 1.01 -1.26 -5.04 120.40 118.05 1p8o s VAL 159 Ca 0.54 -0.05 -0.31 0.00 0.00 0.00 0.00 61.98 62.17 1p8o s VAL 159 Cb -0.40 -3.16 -0.07 0.00 0.00 0.00 0.00 36.38 32.74 1p8o s VAL 159 CO 0.47 0.57 2.21 -2.65 0.00 0.00 0.00 175.10 175.70 1p8o n PRO 160 N 1.89 1.64 0.00 2.72 -0.02 -1.26 -2.09 135.00 137.89 1p8o n PRO 160 Ca -0.18 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1p8o n PRO 160 Cb 0.54 -2.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.07 1p8o n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p8o n GLY 161 N 6.05 0.71 0.64 -1.23 0.00 -1.26 -2.24 105.19 107.85 1p8o n GLY 161 Ca 0.34 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.42 1p8o n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p8o n PHE 162 N -1.07 0.49 0.28 1.61 3.01 -0.89 -4.17 117.46 116.73 1p8o n PHE 162 Ca 0.00 -0.54 0.15 0.00 1.01 0.00 0.00 57.45 58.07 1p8o n PHE 162 Cb 0.00 -0.06 0.70 0.00 -0.01 0.00 0.00 39.48 40.11 1p8o n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1p8o h SER 163 N 1.92 0.00 1.83 4.37 4.64 -1.94 -1.32 113.55 123.05 1p8o h SER 163 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p8o h SER 163 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1p8o h SER 163 CO 0.02 0.00 0.00 4.11 -0.87 0.00 0.00 176.83 180.09 1p8o h TRP 164 N 0.00 0.00 -3.67 4.77 5.08 -1.96 -3.45 115.95 116.72 1p8o h TRP 164 Ca 0.00 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.45 1p8o h TRP 164 Cb 0.19 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 26.38 1p8o h TRP 164 CO 0.00 0.00 0.59 0.08 -1.28 0.00 0.00 178.44 177.83 1p8o s VAL 165 N -3.25 3.16 -0.19 0.12 1.01 -0.50 -5.03 120.40 115.71 1p8o s VAL 165 Ca 0.07 1.07 -0.00 0.00 0.00 0.00 0.00 61.98 63.12 1p8o s VAL 165 Cb 0.06 -3.68 0.05 0.00 0.00 0.00 0.00 36.38 32.80 1p8o s VAL 165 CO 0.65 0.22 -0.05 -0.89 0.00 0.00 0.00 175.10 175.02 1p8o s THR 166 N -0.64 1.24 -0.43 3.92 2.01 -1.26 -5.08 115.64 115.40 1p8o s THR 166 Ca 0.51 -0.82 -0.35 0.00 0.31 0.00 0.00 61.69 61.34 1p8o s THR 166 Cb -0.36 -1.45 -0.13 0.00 0.01 0.00 0.00 72.50 70.57 1p8o s THR 166 CO 0.44 0.05 2.25 -2.65 -0.69 0.00 0.00 174.62 174.01 1p8o n PRO 167 N 4.81 0.86 -0.05 4.92 -0.02 -1.26 -4.82 135.00 139.44 1p8o n PRO 167 Ca -0.12 0.21 -0.12 0.00 -2.02 0.00 0.00 63.50 61.45 1p8o n PRO 167 Cb 0.47 -2.35 -0.14 0.00 -0.02 0.00 0.00 33.50 31.46 1p8o n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p8o s ILE 169 N -2.55 2.63 0.44 0.00 -0.00 -1.25 -4.96 121.20 115.50 1p8o s ILE 169 Ca -0.12 -1.81 0.08 0.00 -0.00 0.00 0.00 60.65 58.81 1p8o s ILE 169 Cb 0.07 -2.25 0.01 0.00 -0.00 0.00 0.00 42.46 40.29 1p8o s ILE 169 CO 0.80 -0.04 0.53 -0.94 -0.00 0.00 0.00 174.94 175.28 1p8o s SER 170 N -2.52 5.39 0.64 4.36 1.04 -1.26 -1.19 113.70 120.16 1p8o s SER 170 Ca 0.20 -0.58 0.37 0.00 0.48 0.00 0.00 55.95 56.42 1p8o s SER 170 Cb -0.09 -0.52 2.03 0.00 0.10 0.00 0.00 66.02 67.55 1p8o s SER 170 CO 0.11 -0.79 2.14 0.00 0.98 0.00 0.00 173.24 175.68 1p8o h ALA 171 N 0.72 1.13 0.00 5.32 0.00 -1.96 -0.57 119.26 123.90 1p8o h ALA 171 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1p8o h ALA 171 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1p8o h ALA 171 CO 0.49 -0.13 -0.29 1.63 0.00 0.00 0.00 179.25 180.95 1p8o n LYS 172 N -2.94 0.25 -0.28 0.00 4.76 -1.26 -3.92 118.16 114.78 1p8o n LYS 172 Ca -0.02 0.14 0.11 0.00 -2.87 0.00 0.00 58.31 55.66 1p8o n LYS 172 Cb 0.19 -1.72 0.28 0.00 -1.84 0.00 0.00 35.03 31.93 1p8o n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1p8o n ASP 173 N -2.12 3.42 -4.17 4.39 8.00 -0.22 -4.91 116.55 120.94 1p8o n ASP 173 Ca 0.05 -1.98 -0.20 0.00 0.71 0.00 0.00 54.79 53.36 1p8o n ASP 173 Cb 0.42 -0.37 -0.13 0.00 -0.02 0.00 0.00 41.12 41.03 1p8o n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1p8o s ILE 174 N -1.27 1.22 -0.02 0.53 2.07 -1.25 0.16 121.20 122.64 1p8o s ILE 174 Ca 0.42 -1.15 0.00 0.00 -1.41 0.00 0.00 60.65 58.52 1p8o s ILE 174 Cb 0.23 -1.12 0.03 0.00 0.13 0.00 0.00 42.46 41.73 1p8o s ILE 174 CO 0.31 -0.04 0.01 -0.69 -1.91 0.00 0.00 174.94 172.62 1p8o s VAL 175 N -0.98 0.06 -0.03 4.00 1.01 -0.67 -4.13 120.40 119.65 1p8o s VAL 175 Ca 0.02 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 1p8o s VAL 175 Cb -0.09 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1p8o s VAL 175 CO 0.02 0.11 0.19 -0.31 0.00 0.00 0.00 175.10 175.10 1p8o s TYR 176 N 0.95 3.57 -0.06 5.22 2.02 -1.07 -0.68 117.35 127.30 1p8o s TYR 176 Ca -0.09 0.43 -0.02 0.00 -0.37 0.00 0.00 57.07 57.02 1p8o s TYR 176 Cb -0.12 -1.88 0.04 0.00 -0.40 0.00 0.00 41.96 39.60 1p8o s TYR 176 CO -0.02 0.66 0.10 0.42 -1.57 0.00 0.00 175.55 175.14 1p8o s ILE 177 N -1.26 -0.16 0.00 2.71 1.01 -0.16 -1.32 121.20 122.03 1p8o s ILE 177 Ca 0.25 0.38 0.00 0.00 0.00 0.00 0.00 60.65 61.27 1p8o s ILE 177 Cb -0.13 -0.20 0.00 0.00 0.01 0.00 0.00 42.46 42.14 1p8o s ILE 177 CO 0.15 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1p8o n GLY 178 N 5.17 0.68 3.55 6.18 0.00 -0.44 -2.11 105.19 118.22 1p8o n GLY 178 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1p8o n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8o n LEU 179 N 0.00 1.67 0.00 0.99 4.77 -1.07 -4.14 117.00 119.22 1p8o n LEU 179 Ca 0.00 0.97 0.00 0.00 -0.03 0.00 0.00 56.01 56.95 1p8o n LEU 179 Cb 0.00 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 39.83 1p8o n LEU 179 CO 0.00 -2.07 0.00 -2.11 -1.33 0.00 0.00 177.39 171.88 1p8o n ARG 180 N 0.22 0.00 -3.39 3.23 1.85 -0.27 -1.45 116.66 116.85 1p8o n ARG 180 Ca 0.11 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.69 1p8o n ARG 180 Cb 0.40 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.71 1p8o n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1p8o n ASP 181 N 0.00 -0.23 -4.33 2.89 2.03 -0.42 -5.06 116.55 111.43 1p8o n ASP 181 Ca 0.00 -2.45 -0.34 0.00 0.52 0.00 0.00 54.79 52.52 1p8o n ASP 181 Cb 0.10 -0.57 -0.14 0.00 -0.72 0.00 0.00 41.12 39.79 1p8o n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1p8o s VAL 182 N -0.17 3.14 0.81 5.18 1.01 -1.26 -4.54 120.40 124.57 1p8o s VAL 182 Ca 0.33 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 1p8o s VAL 182 Cb 0.05 -2.37 0.08 0.00 0.00 0.00 0.00 36.38 34.14 1p8o s VAL 182 CO -0.19 0.48 1.14 -1.81 0.00 0.00 0.00 175.10 174.73 1p8o s ASP 183 N 0.93 3.85 0.17 3.32 1.01 -1.26 -4.76 116.67 119.92 1p8o s ASP 183 Ca -0.02 2.12 -0.14 0.00 0.71 0.00 0.00 52.55 55.21 1p8o s ASP 183 Cb -0.15 -2.56 0.12 0.00 1.01 0.00 0.00 42.92 41.35 1p8o s ASP 183 CO -0.00 -2.48 1.74 -0.65 0.21 0.00 0.00 175.17 173.99 1p8o h PRO 184 N -1.12 0.29 -0.35 8.23 0.11 -1.99 -0.70 132.00 136.47 1p8o h PRO 184 Ca -0.45 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.68 1p8o h PRO 184 Cb 1.26 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1p8o h PRO 184 CO 0.47 0.19 0.14 0.78 -0.21 0.00 0.00 178.00 179.38 1p8o h GLY 185 N 0.30 0.46 1.02 -0.55 0.00 -1.91 -0.22 103.07 102.17 1p8o h GLY 185 Ca 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 1p8o h GLY 185 CO -0.22 0.05 0.36 0.83 0.00 0.00 0.00 176.54 177.56 1p8o h GLU 186 N 0.30 1.09 -0.47 4.80 5.08 -1.78 -1.18 114.58 122.42 1p8o h GLU 186 Ca 0.15 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1p8o h GLU 186 Cb 0.11 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1p8o h GLU 186 CO -0.14 0.85 0.02 1.25 -1.00 0.00 0.00 179.01 179.99 1p8o h HIS 187 N 1.06 0.81 0.21 4.33 2.76 -0.65 -1.40 115.15 122.28 1p8o h HIS 187 Ca 0.26 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 1p8o h HIS 187 Cb 0.12 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 28.86 1p8o h HIS 187 CO 0.01 0.74 -0.10 -0.92 -1.30 0.00 0.00 177.93 176.36 1p8o h TYR 188 N 0.72 -0.27 -0.13 5.26 3.20 -0.45 -2.25 116.97 123.05 1p8o h TYR 188 Ca 0.14 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.05 1p8o h TYR 188 Cb 0.42 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.73 1p8o h TYR 188 CO 0.02 -0.13 -0.16 0.82 -1.64 0.00 0.00 178.16 177.06 1p8o h ILE 189 N -0.33 0.57 -0.34 1.81 2.04 -0.94 0.11 117.51 120.43 1p8o h ILE 189 Ca -0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 1p8o h ILE 189 Cb 0.25 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1p8o h ILE 189 CO 0.05 0.00 -0.06 0.16 0.00 0.00 0.00 178.15 178.29 1p8o h ILE 190 N -0.20 1.22 -0.08 -0.67 3.07 -1.24 -0.41 117.51 119.20 1p8o h ILE 190 Ca 0.10 -0.94 -0.02 0.00 1.55 0.00 0.00 64.86 65.55 1p8o h ILE 190 Cb 0.35 1.04 -0.00 0.00 -0.27 0.00 0.00 36.82 37.93 1p8o h ILE 190 CO -0.25 0.32 -0.03 0.11 -1.05 0.00 0.00 178.15 177.24 1p8o h LYS 191 N 0.52 0.15 -0.74 0.16 1.79 -1.14 -0.67 116.57 116.64 1p8o h LYS 191 Ca 0.10 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.49 1p8o h LYS 191 Cb 0.43 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.04 1p8o h LYS 191 CO 0.02 0.51 0.39 1.15 -1.08 0.00 0.00 179.45 180.44 1p8o h THR 192 N -0.21 1.23 -0.01 -0.16 2.02 -0.73 -2.48 112.91 112.58 1p8o h THR 192 Ca 0.02 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1p8o h THR 192 Cb 0.46 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1p8o h THR 192 CO 0.01 0.26 -0.11 0.18 0.37 0.00 0.00 175.52 176.24 1p8o n LEU 193 N -4.44 0.69 -3.29 2.58 4.32 -0.18 -4.95 117.00 111.74 1p8o n LEU 193 Ca 0.07 -0.13 -0.19 0.00 -0.02 0.00 0.00 56.01 55.73 1p8o n LEU 193 Cb 0.11 -0.12 0.08 0.00 -1.62 0.00 0.00 43.42 41.86 1p8o n LEU 193 CO 0.38 0.12 0.18 0.61 -1.22 0.00 0.00 177.39 177.47 1p8o n GLY 194 N 1.24 -0.37 3.69 -0.72 0.00 -0.56 -4.90 105.19 103.57 1p8o n GLY 194 Ca 0.16 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 1p8o n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p8o s ILE 195 N -3.31 4.85 0.11 -0.61 1.01 -0.37 -4.93 121.20 117.95 1p8o s ILE 195 Ca 0.33 1.94 -0.31 0.00 0.00 0.00 0.00 60.65 62.61 1p8o s ILE 195 Cb -0.14 -4.27 -0.09 0.00 0.01 0.00 0.00 42.46 37.97 1p8o s ILE 195 CO 0.67 0.08 1.64 -0.75 0.00 0.00 0.00 174.94 176.58 1p8o s LYS 196 N 1.61 4.20 0.07 2.79 2.47 -1.26 -4.89 119.74 124.72 1p8o s LYS 196 Ca 0.47 2.37 -0.11 0.00 -1.56 0.00 0.00 55.97 57.13 1p8o s LYS 196 Cb -0.19 -3.45 0.01 0.00 -1.46 0.00 0.00 37.83 32.75 1p8o s LYS 196 CO 0.20 -0.70 0.26 1.52 0.16 0.00 0.00 175.35 176.79 1p8o s TYR 197 N 2.14 0.00 -0.43 4.03 1.13 -1.26 -2.60 117.35 120.37 1p8o s TYR 197 Ca 0.73 -0.28 0.02 0.00 -1.41 0.00 0.00 57.07 56.13 1p8o s TYR 197 Cb -0.42 0.04 0.13 0.00 -1.10 0.00 0.00 41.96 40.61 1p8o s TYR 197 CO 0.32 -0.53 0.23 -0.06 -2.51 0.00 0.00 175.55 173.00 1p8o s PHE 198 N -3.16 1.94 1.08 -3.49 0.08 -0.43 -4.93 117.98 109.07 1p8o s PHE 198 Ca -0.01 -2.36 -0.16 0.00 0.12 0.00 0.00 56.93 54.52 1p8o s PHE 198 Cb 0.01 -1.86 0.23 0.00 -0.57 0.00 0.00 43.02 40.84 1p8o s PHE 198 CO -0.07 -0.79 1.15 -1.54 -0.10 0.00 0.00 175.22 173.86 1p8o s SER 199 N 0.46 2.01 0.55 1.36 1.04 -1.26 -1.33 113.70 116.53 1p8o s SER 199 Ca 0.17 0.73 0.24 0.00 0.48 0.00 0.00 55.95 57.57 1p8o s SER 199 Cb -0.24 -1.08 1.46 0.00 0.10 0.00 0.00 66.02 66.27 1p8o s SER 199 CO -0.01 -3.46 2.09 0.24 0.98 0.00 0.00 173.24 173.08 1p8o h MET 200 N -2.12 0.00 -0.20 4.02 2.86 -1.47 -1.28 114.93 116.73 1p8o h MET 200 Ca -0.48 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.03 1p8o h MET 200 Cb 1.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.95 1p8o h MET 200 CO 0.44 0.00 -0.44 1.79 1.06 0.00 0.00 176.91 179.76 1p8o h THR 201 N 0.00 1.31 -0.30 2.22 1.35 -1.90 -0.19 112.91 115.40 1p8o h THR 201 Ca 0.11 -1.62 -0.13 0.00 -0.55 0.00 0.00 66.41 64.22 1p8o h THR 201 Cb 0.50 1.63 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 1p8o h THR 201 CO -0.00 0.51 -0.33 -0.33 -0.25 0.00 0.00 175.52 175.11 1p8o h GLU 202 N 0.41 0.65 -0.31 4.72 3.07 -1.57 0.16 114.58 121.71 1p8o h GLU 202 Ca 0.03 -0.30 -0.10 0.00 -0.50 0.00 0.00 59.36 58.49 1p8o h GLU 202 Cb 0.94 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.82 1p8o h GLU 202 CO 0.08 0.90 -0.21 0.28 -1.40 0.00 0.00 179.01 178.66 1p8o h VAL 203 N 0.55 1.26 -0.17 3.13 2.07 -1.11 0.24 116.25 122.23 1p8o h VAL 203 Ca 0.06 -1.24 -0.06 0.00 0.82 0.00 0.00 66.70 66.28 1p8o h VAL 203 Cb 0.84 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1p8o h VAL 203 CO 0.07 0.40 -0.14 0.44 0.02 0.00 0.00 177.57 178.37 1p8o h ASP 204 N 0.52 0.41 -0.07 0.57 3.32 -0.76 0.12 116.42 120.53 1p8o h ASP 204 Ca 0.08 -0.46 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 1p8o h ASP 204 Cb 0.65 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 1p8o h ASP 204 CO 0.05 0.78 0.03 0.50 -1.72 0.00 0.00 179.24 178.88 1p8o h LYS 205 N 0.04 0.10 0.10 3.56 3.64 -0.75 -3.37 116.57 119.89 1p8o h LYS 205 Ca 0.03 -0.02 -0.34 0.00 -1.27 0.00 0.00 60.65 59.05 1p8o h LYS 205 Cb 0.66 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1p8o h LYS 205 CO 0.04 0.24 -1.84 -0.07 -2.27 0.00 0.00 179.45 175.55 1p8o h LEU 206 N -0.06 0.32 0.00 5.20 3.38 -0.58 -3.51 115.31 120.06 1p8o h LEU 206 Ca 0.02 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1p8o h LEU 206 Cb 0.18 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1p8o h LEU 206 CO -0.00 1.57 0.00 0.61 0.09 0.00 0.00 178.44 180.71 1p8o n GLY 207 N 1.83 1.45 0.42 0.83 0.00 0.41 -4.35 105.19 105.77 1p8o n GLY 207 Ca -0.25 -1.48 0.22 0.00 0.00 0.00 0.00 46.02 44.51 1p8o n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1p8o h ILE 208 N 0.00 0.63 0.01 -0.61 6.09 -1.94 -2.44 117.51 119.25 1p8o h ILE 208 Ca 0.00 -0.10 0.02 0.00 -1.37 0.00 0.00 64.86 63.41 1p8o h ILE 208 Cb 0.00 0.31 -0.03 0.00 0.47 0.00 0.00 36.82 37.57 1p8o h ILE 208 CO 0.00 0.05 -0.17 1.23 -3.07 0.00 0.00 178.15 176.19 1p8o h GLY 209 N 0.29 -0.23 2.00 8.18 0.00 -1.95 -2.18 103.07 109.18 1p8o h GLY 209 Ca 0.47 0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.95 1p8o h GLY 209 CO -0.14 -0.16 -0.23 1.70 0.00 0.00 0.00 176.54 177.71 1p8o h LYS 210 N -0.28 0.00 -0.30 4.80 1.63 -1.64 -2.84 116.57 117.94 1p8o h LYS 210 Ca 0.05 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.73 1p8o h LYS 210 Cb 0.35 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1p8o h LYS 210 CO -0.15 0.23 -0.27 0.28 -3.45 0.00 0.00 179.45 176.09 1p8o h VAL 211 N 0.00 1.30 -0.10 2.00 2.07 -1.22 -1.70 116.25 118.60 1p8o h VAL 211 Ca -0.00 -1.43 -0.11 0.00 0.82 0.00 0.00 66.70 65.97 1p8o h VAL 211 Cb 0.65 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1p8o h VAL 211 CO 0.03 0.46 -0.44 0.24 0.02 0.00 0.00 177.57 177.88 1p8o h MET 212 N 0.45 0.24 -0.43 1.57 2.86 -1.35 -0.84 114.93 117.43 1p8o h MET 212 Ca 0.05 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1p8o h MET 212 Cb 0.84 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 1p8o h MET 212 CO 0.07 0.64 0.21 1.49 1.06 0.00 0.00 176.91 180.37 1p8o h GLU 213 N 0.20 0.62 -0.05 1.72 4.81 -1.30 -2.19 114.58 118.39 1p8o h GLU 213 Ca 0.01 -0.09 -0.20 0.00 -0.13 0.00 0.00 59.36 58.96 1p8o h GLU 213 Cb 0.86 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 1p8o h GLU 213 CO 0.07 0.53 -0.80 0.93 -0.73 0.00 0.00 179.01 179.01 1p8o h GLU 214 N 0.55 0.38 -0.55 1.92 5.08 -1.10 -2.44 114.58 118.42 1p8o h GLU 214 Ca 0.15 -0.34 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 1p8o h GLU 214 Cb 0.12 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1p8o h GLU 214 CO -0.02 1.00 -0.09 1.79 -1.00 0.00 0.00 179.01 180.69 1p8o h THR 215 N 0.25 1.27 0.04 1.13 1.35 -1.06 -1.48 112.91 114.40 1p8o h THR 215 Ca -0.04 -1.25 -0.00 0.00 -0.55 0.00 0.00 66.41 64.57 1p8o h THR 215 Cb 1.39 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1p8o h THR 215 CO 0.14 0.44 -0.02 -0.26 -0.25 0.00 0.00 175.52 175.57 1p8o h PHE 216 N 0.92 -0.05 0.00 4.73 0.04 -1.39 -0.17 116.94 121.03 1p8o h PHE 216 Ca 0.15 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 1p8o h PHE 216 Cb 0.66 0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.82 1p8o h PHE 216 CO 0.04 0.14 -0.05 0.66 -0.60 0.00 0.00 178.31 178.51 1p8o h SER 217 N -0.23 0.00 0.00 2.17 4.64 -1.37 0.70 113.55 119.45 1p8o h SER 217 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1p8o h SER 217 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1p8o h SER 217 CO 0.01 0.05 -0.05 0.22 -0.87 0.00 0.00 176.83 176.19 1p8o h TYR 218 N 0.00 0.04 0.00 4.77 3.20 -0.87 -2.27 116.97 121.84 1p8o h TYR 218 Ca -0.00 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.76 1p8o h TYR 218 Cb 0.11 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1p8o h TYR 218 CO 0.00 0.85 -0.81 -0.07 -1.64 0.00 0.00 178.16 176.50 1p8o h LEU 219 N -0.78 0.00 -1.25 2.82 3.38 -0.68 -3.38 115.31 115.42 1p8o h LEU 219 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1p8o h LEU 219 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1p8o h LEU 219 CO 0.01 0.36 0.00 0.18 0.09 0.00 0.00 178.44 179.08 1p8o n LEU 220 N -3.00 1.08 -0.10 1.67 4.77 0.24 -4.76 117.00 116.91 1p8o n LEU 220 Ca -0.02 -1.08 -0.06 0.00 -0.03 0.00 0.00 56.01 54.82 1p8o n LEU 220 Cb 0.70 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.79 1p8o n LEU 220 CO 0.40 0.27 0.71 1.23 -1.33 0.00 0.00 177.39 178.67 1p8o h GLY 221 N 0.00 -0.01 0.00 -0.72 0.00 -1.36 -3.31 103.07 97.67 1p8o h GLY 221 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1p8o h GLY 221 CO 0.00 -0.20 -0.03 3.21 0.00 0.00 0.00 176.54 179.52 1p8o h ARG 222 N -0.17 0.00 -6.40 4.80 3.08 -1.87 -3.47 114.38 110.35 1p8o h ARG 222 Ca 0.18 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.56 1p8o h ARG 222 Cb 0.45 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.20 1p8o h ARG 222 CO -0.46 0.00 -0.88 0.15 -1.07 0.00 0.00 179.97 177.71 1p8o s LYS 223 N -1.55 1.97 -0.11 0.04 -0.14 -1.25 -5.10 119.74 113.61 1p8o s LYS 223 Ca -0.01 -0.87 -0.27 0.00 -1.36 0.00 0.00 55.97 53.46 1p8o s LYS 223 Cb 0.00 -1.90 -0.02 0.00 -1.68 0.00 0.00 37.83 34.23 1p8o s LYS 223 CO 0.01 0.52 0.89 0.15 -0.76 0.00 0.00 175.35 176.16 1p8o s LYS 224 N -0.56 4.40 0.06 1.68 3.01 -1.26 -4.42 119.74 122.65 1p8o s LYS 224 Ca 0.09 1.18 -0.03 0.00 -1.01 0.00 0.00 55.97 56.20 1p8o s LYS 224 Cb -0.09 -3.53 -0.03 0.00 -1.01 0.00 0.00 37.83 33.17 1p8o s LYS 224 CO -0.01 -0.23 0.04 -0.98 0.51 0.00 0.00 175.35 174.68 1p8o s ARG 225 N 1.75 0.66 0.57 1.68 1.70 -1.26 -5.13 118.95 118.92 1p8o s ARG 225 Ca 0.43 -1.10 -0.20 0.00 -0.47 0.00 0.00 55.73 54.40 1p8o s ARG 225 Cb -0.18 0.24 -0.05 0.00 -0.57 0.00 0.00 34.95 34.40 1p8o s ARG 225 CO 0.17 -0.15 1.14 -2.30 -1.08 0.00 0.00 175.30 173.08 1p8o n PRO 226 N 0.16 1.23 -5.09 3.89 -0.02 -1.26 -4.81 135.00 129.10 1p8o n PRO 226 Ca -0.15 0.46 -0.32 0.00 -2.02 0.00 0.00 63.50 61.47 1p8o n PRO 226 Cb 0.61 -2.34 -0.15 0.00 -0.02 0.00 0.00 33.50 31.60 1p8o n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1p8o s ILE 227 N -1.40 2.49 -0.32 4.25 1.01 0.29 -1.89 121.20 125.64 1p8o s ILE 227 Ca 0.74 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 60.42 1p8o s ILE 227 Cb -0.43 -1.95 0.03 0.00 0.01 0.00 0.00 42.46 40.13 1p8o s ILE 227 CO 0.48 0.57 0.08 -2.28 0.00 0.00 0.00 174.94 173.78 1p8o s HIS 228 N -0.27 3.21 -0.43 3.97 5.65 -0.40 -1.43 115.29 125.59 1p8o s HIS 228 Ca 0.01 -1.35 -0.18 0.00 0.25 0.00 0.00 55.06 53.78 1p8o s HIS 228 Cb -0.13 -2.24 0.03 0.00 -1.18 0.00 0.00 32.58 29.06 1p8o s HIS 228 CO 0.03 -0.70 0.51 -1.17 -0.65 0.00 0.00 174.74 172.76 1p8o s LEU 229 N 1.41 4.80 -0.50 8.88 2.96 -0.28 -2.02 118.68 133.93 1p8o s LEU 229 Ca -0.01 -0.62 -0.13 0.00 -0.22 0.00 0.00 54.13 53.15 1p8o s LEU 229 Cb -0.19 -2.48 0.11 0.00 0.50 0.00 0.00 46.19 44.14 1p8o s LEU 229 CO 0.02 -0.66 0.41 -0.55 -1.32 0.00 0.00 176.35 174.25 1p8o s SER 230 N 1.95 5.97 -0.38 3.68 0.15 -0.63 -0.45 113.70 124.00 1p8o s SER 230 Ca 0.15 -1.74 -0.17 0.00 0.70 0.00 0.00 55.95 54.89 1p8o s SER 230 Cb -0.17 -2.12 0.01 0.00 -1.71 0.00 0.00 66.02 62.03 1p8o s SER 230 CO 0.15 -0.74 0.46 0.12 1.20 0.00 0.00 173.24 174.42 1p8o s PHE 231 N 1.51 3.17 -0.11 3.44 2.19 0.65 -2.08 117.98 126.75 1p8o s PHE 231 Ca 0.04 -0.09 -0.20 0.00 0.33 0.00 0.00 56.93 57.02 1p8o s PHE 231 Cb -0.27 -2.89 -0.04 0.00 -1.31 0.00 0.00 43.02 38.51 1p8o s PHE 231 CO 0.02 -0.60 0.54 0.34 1.83 0.00 0.00 175.22 177.35 1p8o s ASP 232 N 1.80 6.76 0.57 6.13 3.68 0.40 -1.21 116.67 134.80 1p8o s ASP 232 Ca 0.15 0.91 0.37 0.00 2.13 0.00 0.00 52.55 56.11 1p8o s ASP 232 Cb -0.16 -2.32 1.76 0.00 -1.45 0.00 0.00 42.92 40.74 1p8o s ASP 232 CO 0.14 -0.05 2.11 1.62 0.13 0.00 0.00 175.17 179.12 1p8o h VAL 233 N 4.76 0.00 0.00 1.11 3.04 -1.65 -0.05 116.25 123.46 1p8o h VAL 233 Ca -0.40 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 1p8o h VAL 233 Cb 1.18 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 1p8o h VAL 233 CO 0.76 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.42 1p8o n ASP 234 N -3.01 0.00 0.06 3.17 5.68 -1.26 -3.18 116.55 118.00 1p8o n ASP 234 Ca -0.01 -1.41 0.01 0.00 -0.50 0.00 0.00 54.79 52.88 1p8o n ASP 234 Cb 0.20 0.00 0.35 0.00 -1.14 0.00 0.00 41.12 40.53 1p8o n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1p8o h GLY 235 N 5.05 0.41 -1.53 6.12 0.00 -1.27 -3.38 103.07 108.47 1p8o h GLY 235 Ca 0.00 -0.24 -0.45 0.00 0.00 0.00 0.00 47.33 46.64 1p8o h GLY 235 CO 0.00 0.22 0.10 1.08 0.00 0.00 0.00 176.54 177.94 1p8o s LEU 236 N -8.94 3.10 0.45 3.11 1.43 -1.19 -2.18 118.68 114.46 1p8o s LEU 236 Ca -0.07 0.30 -0.23 0.00 -1.03 0.00 0.00 54.13 53.11 1p8o s LEU 236 Cb 0.16 -3.08 -0.08 0.00 0.03 0.00 0.00 46.19 43.22 1p8o s LEU 236 CO 0.75 -1.29 1.15 -0.62 0.23 0.00 0.00 176.35 176.56 1p8o s ASP 237 N -4.43 6.25 0.63 2.29 -1.08 -0.28 -4.50 116.67 115.55 1p8o s ASP 237 Ca 0.57 2.26 0.27 0.00 -0.52 0.00 0.00 52.55 55.14 1p8o s ASP 237 Cb -0.10 -2.60 1.43 0.00 -1.46 0.00 0.00 42.92 40.19 1p8o s ASP 237 CO 0.42 -0.86 1.83 -0.65 0.52 0.00 0.00 175.17 176.44 1p8o h PRO 238 N 2.09 0.00 0.00 4.34 0.11 -1.80 0.12 132.00 136.86 1p8o h PRO 238 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1p8o h PRO 238 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1p8o h PRO 238 CO 0.60 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.67 1p8o h VAL 239 N 0.00 0.00 0.00 3.15 2.07 -1.96 -2.39 116.25 117.12 1p8o h VAL 239 Ca 0.12 -0.41 -0.23 0.00 0.82 0.00 0.00 66.70 67.00 1p8o h VAL 239 Cb 1.08 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 1p8o h VAL 239 CO -0.00 0.00 -1.87 0.49 0.02 0.00 0.00 177.57 176.21 1p8o n PHE 240 N -2.92 0.00 -3.34 1.57 3.72 0.40 -4.79 117.46 112.10 1p8o n PHE 240 Ca 0.01 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.15 1p8o n PHE 240 Cb 0.27 -0.60 -0.08 0.00 -0.94 0.00 0.00 39.48 38.13 1p8o n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1p8o n THR 241 N -2.78 1.13 0.10 4.37 -2.24 -1.07 -3.58 114.28 110.21 1p8o n THR 241 Ca -0.25 -4.73 -0.04 0.00 -2.27 0.00 0.00 64.05 56.76 1p8o n THR 241 Cb 0.83 -2.04 0.14 0.00 -2.10 0.00 0.00 70.33 67.16 1p8o n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1p8o h PRO 242 N 4.14 0.17 -4.09 -0.78 0.13 -1.67 -3.39 132.00 126.51 1p8o h PRO 242 Ca 0.15 -0.12 -0.67 0.00 -0.87 0.00 0.00 66.00 64.49 1p8o h PRO 242 Cb 0.75 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 1p8o h PRO 242 CO 0.68 0.73 2.85 0.00 -0.23 0.00 0.00 178.00 182.03 1p8o n ALA 243 N -2.46 4.81 -2.24 -0.56 0.00 -1.26 -4.84 120.51 113.96 1p8o n ALA 243 Ca -0.02 -3.57 -0.14 0.00 0.00 0.00 0.00 53.44 49.71 1p8o n ALA 243 Cb 0.62 -3.54 -0.10 0.00 0.00 0.00 0.00 19.45 16.42 1p8o n ALA 243 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1p8o s THR 244 N 3.81 0.31 0.07 0.00 2.01 -1.26 -1.45 115.64 119.13 1p8o s THR 244 Ca 0.52 -1.99 -0.09 0.00 0.31 0.00 0.00 61.69 60.44 1p8o s THR 244 Cb 0.14 -2.45 -0.29 0.00 0.01 0.00 0.00 72.50 69.92 1p8o s THR 244 CO -0.01 -0.12 1.12 1.23 -0.69 0.00 0.00 174.62 176.16 1p8o h GLY 245 N 2.57 0.47 -5.89 4.40 0.00 -1.89 -3.40 103.07 99.33 1p8o h GLY 245 Ca -0.37 -1.10 -0.58 0.00 0.00 0.00 0.00 47.33 45.28 1p8o h GLY 245 CO 0.58 0.97 -0.72 2.41 0.00 0.00 0.00 176.54 179.77 1p8o n THR 246 N -3.65 1.96 -2.30 4.70 -1.04 -1.26 -5.10 114.28 107.59 1p8o n THR 246 Ca -0.11 -5.12 -0.42 0.00 -2.04 0.00 0.00 64.05 56.37 1p8o n THR 246 Cb 1.01 -1.74 -0.03 0.00 -1.82 0.00 0.00 70.33 67.76 1p8o n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1p8o s PRO 247 N -2.59 4.41 -0.09 -2.82 0.04 -1.26 -4.94 135.00 127.75 1p8o s PRO 247 Ca 0.42 1.94 0.03 0.00 0.04 0.00 0.00 61.00 63.43 1p8o s PRO 247 Cb 0.21 -3.26 0.01 0.00 0.04 0.00 0.00 34.50 31.49 1p8o s PRO 247 CO -0.07 -0.25 -0.19 0.08 0.04 0.00 0.00 177.00 176.61 1p8o s VAL 248 N 0.54 1.67 0.57 -0.36 1.01 -1.26 -5.03 120.40 117.54 1p8o s VAL 248 Ca 0.58 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.59 1p8o s VAL 248 Cb -0.34 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1p8o s VAL 248 CO 0.34 0.47 1.10 0.68 0.00 0.00 0.00 175.10 177.69 1p8o s VAL 249 N 0.50 3.37 0.00 2.92 -7.23 -1.26 -4.14 120.40 114.56 1p8o s VAL 249 Ca -0.17 0.76 0.00 0.00 -1.81 0.00 0.00 61.98 60.77 1p8o s VAL 249 Cb -0.17 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.49 1p8o s VAL 249 CO 0.06 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 1p8o n GLY 250 N -0.24 0.88 0.00 2.32 0.00 -1.26 -5.05 105.19 101.85 1p8o n GLY 250 Ca 0.11 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1p8o n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p8o n GLY 251 N -0.57 1.60 3.74 -0.02 0.00 -1.26 -4.96 105.19 103.73 1p8o n GLY 251 Ca 0.00 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 1p8o n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p8o s LEU 252 N 0.00 4.44 0.82 0.99 1.43 -0.93 -4.36 118.68 121.08 1p8o s LEU 252 Ca 0.00 2.27 -0.12 0.00 -1.03 0.00 0.00 54.13 55.26 1p8o s LEU 252 Cb 0.00 -3.61 0.08 0.00 0.03 0.00 0.00 46.19 42.70 1p8o s LEU 252 CO 0.00 -0.41 1.11 -0.94 0.23 0.00 0.00 176.35 176.34 1p8o s SER 253 N 0.16 4.29 0.24 2.29 1.04 -1.26 -1.12 113.70 119.34 1p8o s SER 253 Ca 0.54 1.22 -0.06 0.00 0.48 0.00 0.00 55.95 58.12 1p8o s SER 253 Cb -0.33 -1.91 0.29 0.00 0.10 0.00 0.00 66.02 64.16 1p8o s SER 253 CO 0.37 -2.09 1.89 0.22 0.98 0.00 0.00 173.24 174.61 1p8o h TYR 254 N -1.17 1.12 -0.58 5.02 3.20 -1.96 -0.22 116.97 122.38 1p8o h TYR 254 Ca -0.48 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.36 1p8o h TYR 254 Cb 1.28 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 39.16 1p8o h TYR 254 CO 0.42 0.64 0.13 0.00 -1.64 0.00 0.00 178.16 177.72 1p8o h ARG 255 N 1.16 0.93 -0.42 1.82 3.08 -1.99 -1.14 114.38 117.82 1p8o h ARG 255 Ca 0.37 -0.23 -0.14 0.00 0.07 0.00 0.00 59.98 60.05 1p8o h ARG 255 Cb 0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1p8o h ARG 255 CO -0.12 0.87 -0.28 0.93 -1.07 0.00 0.00 179.97 180.30 1p8o h GLU 256 N 0.84 0.90 -0.44 0.04 5.08 -1.72 -0.54 114.58 118.74 1p8o h GLU 256 Ca 0.18 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1p8o h GLU 256 Cb 0.36 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1p8o h GLU 256 CO 0.00 1.06 0.20 0.78 -1.00 0.00 0.00 179.01 180.06 1p8o h GLY 257 N 0.88 0.68 1.29 -3.84 0.00 -0.85 -1.75 103.07 99.49 1p8o h GLY 257 Ca 0.09 -0.35 -0.12 0.00 0.00 0.00 0.00 47.33 46.95 1p8o h GLY 257 CO 0.07 0.33 -0.21 1.41 0.00 0.00 0.00 176.54 178.14 1p8o h LEU 258 N 0.56 0.83 -0.41 3.11 3.38 -1.11 -2.92 115.31 118.75 1p8o h LEU 258 Ca 0.15 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1p8o h LEU 258 Cb 0.14 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 1p8o h LEU 258 CO -0.02 1.02 0.07 0.22 0.09 0.00 0.00 178.44 179.82 1p8o h TYR 259 N 0.71 0.11 -0.18 1.13 3.20 -0.54 -0.56 116.97 120.84 1p8o h TYR 259 Ca 0.10 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1p8o h TYR 259 Cb 0.74 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 1p8o h TYR 259 CO 0.04 -0.00 0.12 0.82 -1.64 0.00 0.00 178.16 177.50 1p8o h ILE 260 N 0.19 1.04 0.01 1.81 2.04 -1.19 -1.60 117.51 119.82 1p8o h ILE 260 Ca 0.20 -0.08 -0.25 0.00 1.00 0.00 0.00 64.86 65.72 1p8o h ILE 260 Cb 0.25 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1p8o h ILE 260 CO -0.27 0.04 -1.34 0.71 0.00 0.00 0.00 178.15 177.29 1p8o h THR 261 N 0.24 1.31 -0.55 -0.27 1.35 -1.14 -2.91 112.91 110.93 1p8o h THR 261 Ca 0.07 -3.08 -0.09 0.00 -0.55 0.00 0.00 66.41 62.76 1p8o h THR 261 Cb -0.02 2.66 -0.02 0.00 -1.73 0.00 0.00 68.15 69.04 1p8o h THR 261 CO -0.01 0.76 -0.02 -0.33 -0.25 0.00 0.00 175.52 175.66 1p8o h GLU 262 N 0.00 0.99 0.10 4.72 5.08 -0.63 -1.00 114.58 123.84 1p8o h GLU 262 Ca -0.14 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1p8o h GLU 262 Cb 1.89 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.06 1p8o h GLU 262 CO 0.11 1.00 -0.05 0.93 -1.00 0.00 0.00 179.01 180.00 1p8o h GLU 263 N 0.87 -0.13 -0.69 2.33 4.39 -1.40 -2.33 114.58 117.61 1p8o h GLU 263 Ca 0.15 0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.99 1p8o h GLU 263 Cb 0.57 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 1p8o h GLU 263 CO 0.03 0.16 0.46 0.82 -1.16 0.00 0.00 179.01 179.32 1p8o h ILE 264 N -0.42 0.83 -0.33 3.13 2.04 -1.41 0.14 117.51 121.50 1p8o h ILE 264 Ca -0.01 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1p8o h ILE 264 Cb 0.35 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1p8o h ILE 264 CO 0.02 0.07 0.11 0.22 0.00 0.00 0.00 178.15 178.57 1p8o h TYR 265 N 0.39 0.52 -0.06 1.37 3.20 -0.88 -2.79 116.97 118.73 1p8o h TYR 265 Ca 0.33 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 62.17 1p8o h TYR 265 Cb 0.74 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 1p8o h TYR 265 CO -0.00 0.52 0.07 0.87 -1.64 0.00 0.00 178.16 177.97 1p8o h LYS 266 N 0.37 0.00 0.00 1.82 1.57 -0.19 -0.38 116.57 119.76 1p8o h LYS 266 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1p8o h LYS 266 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1p8o h LYS 266 CO -0.00 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 180.67 1p8o h THR 267 N 0.00 0.00 -0.22 -0.16 1.35 -1.13 -3.46 112.91 109.29 1p8o h THR 267 Ca 0.03 -0.53 -0.10 0.00 -0.55 0.00 0.00 66.41 65.27 1p8o h THR 267 Cb 0.16 1.50 -0.04 0.00 -1.73 0.00 0.00 68.15 68.04 1p8o h THR 267 CO -0.00 0.00 -0.09 0.61 -0.25 0.00 0.00 175.52 175.79 1p8o n GLY 268 N 0.12 0.57 0.64 5.82 0.00 -0.15 -4.85 105.19 107.35 1p8o n GLY 268 Ca 0.01 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.00 1p8o n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8o n LEU 269 N -0.54 3.14 -4.72 0.99 4.77 -1.26 -5.01 117.00 114.36 1p8o n LEU 269 Ca -0.05 -2.37 -0.42 0.00 -0.03 0.00 0.00 56.01 53.14 1p8o n LEU 269 Cb 0.41 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1p8o n LEU 269 CO 0.07 0.69 1.02 -0.22 -1.33 0.00 0.00 177.39 177.63 1p8o s LEU 270 N -1.67 4.39 0.00 2.23 2.96 -1.26 -0.54 118.68 124.79 1p8o s LEU 270 Ca 0.28 2.34 0.00 0.00 -0.22 0.00 0.00 54.13 56.53 1p8o s LEU 270 Cb 0.19 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.28 1p8o s LEU 270 CO 0.12 -0.59 0.00 -0.24 -1.32 0.00 0.00 176.35 174.31 1p8o n SER 271 N 3.38 2.97 -4.02 3.68 2.88 -0.52 -4.83 113.62 117.17 1p8o n SER 271 Ca 0.09 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.49 1p8o n SER 271 Cb 0.43 0.08 -0.13 0.00 -0.75 0.00 0.00 64.21 63.84 1p8o n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1p8o s GLY 272 N -3.43 0.40 -0.01 0.46 0.00 -1.09 -2.26 107.32 101.39 1p8o s GLY 272 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 44.72 44.16 1p8o s GLY 272 CO 0.00 -0.56 0.03 -2.27 0.00 0.00 0.00 173.10 170.30 1p8o s LEU 273 N -1.01 1.76 -0.11 0.66 0.20 -0.22 -1.12 118.68 118.85 1p8o s LEU 273 Ca -0.06 0.06 0.02 0.00 0.69 0.00 0.00 54.13 54.84 1p8o s LEU 273 Cb -0.07 0.09 0.02 0.00 -0.43 0.00 0.00 46.19 45.80 1p8o s LEU 273 CO 0.00 -0.03 -0.14 -1.81 -0.29 0.00 0.00 176.35 174.08 1p8o s ASP 274 N 0.17 2.34 -0.65 3.68 1.01 0.40 -1.08 116.67 122.54 1p8o s ASP 274 Ca -0.01 -0.40 -0.05 0.00 0.71 0.00 0.00 52.55 52.80 1p8o s ASP 274 Cb -0.02 -1.04 0.17 0.00 1.01 0.00 0.00 42.92 43.04 1p8o s ASP 274 CO -0.00 0.00 0.49 -0.63 0.21 0.00 0.00 175.17 175.23 1p8o s ILE 275 N 1.03 4.00 0.44 0.77 -1.09 -0.45 -0.25 121.20 125.65 1p8o s ILE 275 Ca -0.06 -2.87 0.08 0.00 -2.23 0.00 0.00 60.65 55.57 1p8o s ILE 275 Cb -0.15 -3.58 -0.00 0.00 -1.58 0.00 0.00 42.46 37.15 1p8o s ILE 275 CO -0.02 -0.90 0.43 -0.04 -1.23 0.00 0.00 174.94 173.18 1p8o s MET 276 N -0.01 2.52 -0.41 2.79 -1.94 -0.35 -1.43 119.30 120.48 1p8o s MET 276 Ca 0.17 -1.56 0.00 0.00 -1.71 0.00 0.00 55.69 52.59 1p8o s MET 276 Cb -0.19 -2.41 0.00 0.00 2.01 0.00 0.00 34.83 34.24 1p8o s MET 276 CO -0.04 -0.29 0.00 0.39 -0.01 0.00 0.00 175.02 175.07 1p8o n GLU 277 N -1.65 -1.59 -2.17 2.03 -0.58 -0.63 -1.75 120.64 114.29 1p8o n GLU 277 Ca 0.04 0.57 -0.43 0.00 -0.42 0.00 0.00 57.16 56.93 1p8o n GLU 277 Cb 0.62 -4.84 -0.02 0.00 -0.57 0.00 0.00 31.44 26.62 1p8o n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1p8o s VAL 278 N -1.48 3.70 -0.44 2.62 1.01 -1.26 -4.40 120.40 120.14 1p8o s VAL 278 Ca 0.00 0.72 -0.02 0.00 0.00 0.00 0.00 61.98 62.69 1p8o s VAL 278 Cb 0.00 -3.90 0.12 0.00 0.00 0.00 0.00 36.38 32.60 1p8o s VAL 278 CO 0.00 -0.54 0.23 0.21 0.00 0.00 0.00 175.10 175.00 1p8o s ASN 279 N 4.86 5.14 0.56 3.32 3.84 -0.53 -3.87 114.94 128.25 1p8o s ASN 279 Ca 0.70 -2.25 0.24 0.00 0.21 0.00 0.00 52.86 51.76 1p8o s ASN 279 Cb -0.19 -1.80 1.52 0.00 -0.55 0.00 0.00 41.25 40.23 1p8o s ASN 279 CO 0.32 -0.47 2.14 -0.65 -2.79 0.00 0.00 177.10 175.66 1p8o h PRO 280 N 7.72 0.00 0.00 0.43 0.11 -1.80 -2.22 132.00 136.24 1p8o h PRO 280 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1p8o h PRO 280 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1p8o h PRO 280 CO 0.68 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.72 1p8o n THR 281 N -4.17 0.01 0.24 -1.15 -2.24 -1.26 -3.56 114.28 102.15 1p8o n THR 281 Ca -0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1p8o n THR 281 Cb 0.21 -0.50 0.27 0.00 -2.10 0.00 0.00 70.33 68.21 1p8o n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1p8o n LEU 282 N -1.32 3.19 -4.69 3.22 4.77 -0.83 -4.90 117.00 116.44 1p8o n LEU 282 Ca 0.13 -1.51 -0.42 0.00 -0.03 0.00 0.00 56.01 54.19 1p8o n LEU 282 Cb 0.26 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1p8o n LEU 282 CO 0.24 0.75 0.69 -0.83 -1.33 0.00 0.00 177.39 176.91 1p8o s GLY 283 N -1.21 2.38 0.42 -0.72 0.00 -1.23 -4.64 107.32 102.32 1p8o s GLY 283 Ca 0.40 0.28 0.18 0.00 0.00 0.00 0.00 44.72 45.57 1p8o s GLY 283 CO 0.29 1.75 1.90 0.50 0.00 0.00 0.00 173.10 177.54 1p8o h LYS 284 N 7.09 0.00 -4.23 2.90 1.57 -1.94 -3.44 116.57 118.52 1p8o h LYS 284 Ca -0.33 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.28 1p8o h LYS 284 Cb 1.16 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.28 1p8o h LYS 284 CO 0.83 0.28 -0.70 0.95 -0.57 0.00 0.00 179.45 180.24 1p8o s THR 285 N -4.17 0.27 0.43 -0.16 -4.23 -1.26 -5.02 115.64 101.49 1p8o s THR 285 Ca -0.03 -1.37 0.19 0.00 -1.18 0.00 0.00 61.69 59.30 1p8o s THR 285 Cb 0.14 -0.92 0.39 0.00 1.34 0.00 0.00 72.50 73.44 1p8o s THR 285 CO 0.68 -0.71 1.85 -0.65 -0.54 0.00 0.00 174.62 175.25 1p8o h PRO 286 N 3.90 0.36 -0.66 3.99 0.11 -2.00 0.28 132.00 137.99 1p8o h PRO 286 Ca -0.34 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 1p8o h PRO 286 Cb 1.18 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1p8o h PRO 286 CO 0.53 0.24 0.29 1.49 -0.21 0.00 0.00 178.00 180.34 1p8o h GLU 287 N 0.37 0.95 -0.71 1.05 4.57 -1.96 -0.99 114.58 117.86 1p8o h GLU 287 Ca 0.48 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 58.48 1p8o h GLU 287 Cb 1.26 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.65 1p8o h GLU 287 CO -0.18 0.75 0.27 0.93 -1.18 0.00 0.00 179.01 179.60 1p8o h GLU 288 N 0.94 1.05 -0.26 1.92 5.08 -1.32 0.18 114.58 122.17 1p8o h GLU 288 Ca 0.23 -0.18 -0.17 0.00 -1.00 0.00 0.00 59.36 58.24 1p8o h GLU 288 Cb 0.13 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1p8o h GLU 288 CO -0.03 0.86 -0.50 0.28 -1.00 0.00 0.00 179.01 178.62 1p8o h VAL 289 N 1.03 1.29 0.09 3.13 2.07 -1.29 -1.35 116.25 121.22 1p8o h VAL 289 Ca 0.24 -1.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.05 1p8o h VAL 289 Cb 0.21 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1p8o h VAL 289 CO -0.02 0.55 -0.05 0.74 0.02 0.00 0.00 177.57 178.81 1p8o h THR 290 N 0.58 1.03 -0.13 2.57 2.02 -0.77 -1.21 112.91 117.00 1p8o h THR 290 Ca 0.02 -0.44 0.04 0.00 0.77 0.00 0.00 66.41 66.80 1p8o h THR 290 Cb 1.07 1.31 -0.07 0.00 -1.74 0.00 0.00 68.15 68.73 1p8o h THR 290 CO 0.11 0.11 -0.46 -0.09 0.37 0.00 0.00 175.52 175.55 1p8o h ARG 291 N -0.33 -0.51 0.09 6.66 2.43 -0.54 0.92 114.38 123.10 1p8o h ARG 291 Ca -0.01 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1p8o h ARG 291 Cb 0.27 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1p8o h ARG 291 CO 0.02 -0.34 -0.33 1.15 -1.51 0.00 0.00 179.97 178.96 1p8o h THR 292 N -0.53 0.00 -0.80 0.20 2.02 -1.17 -2.20 112.91 110.43 1p8o h THR 292 Ca 0.06 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.41 1p8o h THR 292 Cb 0.65 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.95 1p8o h THR 292 CO -0.41 0.00 0.32 0.58 0.37 0.00 0.00 175.52 176.38 1p8o h VAL 293 N -0.48 0.58 -0.94 3.16 2.07 -0.97 -2.01 116.25 117.66 1p8o h VAL 293 Ca -0.01 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1p8o h VAL 293 Cb 0.47 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 1p8o h VAL 293 CO -0.17 0.08 0.62 0.78 0.02 0.00 0.00 177.57 178.90 1p8o h ASN 294 N 0.42 1.07 0.68 0.57 2.35 -0.39 -0.75 115.58 119.52 1p8o h ASN 294 Ca 0.46 -0.02 -0.21 0.00 -0.55 0.00 0.00 56.30 55.98 1p8o h ASN 294 Cb 0.77 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1p8o h ASN 294 CO -0.46 0.77 -0.93 0.71 -1.65 0.00 0.00 177.43 175.86 1p8o h THR 295 N 1.26 1.54 -0.34 2.81 1.35 -0.78 -1.57 112.91 117.18 1p8o h THR 295 Ca 0.35 -2.82 0.02 0.00 -0.55 0.00 0.00 66.41 63.41 1p8o h THR 295 Cb -0.12 2.59 -0.03 0.00 -1.73 0.00 0.00 68.15 68.86 1p8o h THR 295 CO -0.08 0.82 0.17 0.00 -0.25 0.00 0.00 175.52 176.17 1p8o h ALA 296 N 0.96 0.42 -0.75 6.62 0.00 -0.97 0.25 119.26 125.78 1p8o h ALA 296 Ca -0.05 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1p8o h ALA 296 Cb 1.60 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1p8o h ALA 296 CO 0.14 -0.20 0.41 0.28 0.00 0.00 0.00 179.25 179.87 1p8o h VAL 297 N 0.35 1.23 -0.42 0.00 2.07 -1.07 -2.01 116.25 116.40 1p8o h VAL 297 Ca 0.14 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1p8o h VAL 297 Cb 0.06 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1p8o h VAL 297 CO -0.10 0.25 0.16 0.00 0.02 0.00 0.00 177.57 177.90 1p8o h ALA 298 N 1.21 1.50 0.05 1.67 0.00 -0.31 -0.04 119.26 123.35 1p8o h ALA 298 Ca 0.26 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1p8o h ALA 298 Cb 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1p8o h ALA 298 CO -0.04 0.39 -0.03 -0.07 0.00 0.00 0.00 179.25 179.50 1p8o h LEU 299 N 0.59 -0.06 -0.62 0.00 3.38 -0.06 -0.87 115.31 117.67 1p8o h LEU 299 Ca 0.14 -0.46 0.10 0.00 0.09 0.00 0.00 57.88 57.76 1p8o h LEU 299 Cb 0.13 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 1p8o h LEU 299 CO -0.01 0.44 0.24 0.74 0.09 0.00 0.00 178.44 179.93 1p8o h THR 300 N -0.59 0.77 -0.66 0.22 2.02 -1.10 -0.68 112.91 112.89 1p8o h THR 300 Ca -0.01 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 1p8o h THR 300 Cb 0.51 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1p8o h THR 300 CO 0.01 0.08 0.20 -0.07 0.37 0.00 0.00 175.52 176.11 1p8o h LEU 301 N 0.42 0.93 -1.10 2.58 3.38 -0.98 -2.24 115.31 118.30 1p8o h LEU 301 Ca 0.31 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1p8o h LEU 301 Cb 0.39 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1p8o h LEU 301 CO -0.31 0.87 -0.14 -1.28 0.09 0.00 0.00 178.44 177.67 1p8o h SER 302 N 0.97 0.00 0.68 -0.43 0.87 0.30 -2.52 113.55 113.42 1p8o h SER 302 Ca 0.21 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.73 1p8o h SER 302 Cb 0.27 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1p8o h SER 302 CO -0.01 0.14 -0.23 0.00 -0.53 0.00 0.00 176.83 176.20 1p8o n PHE 304 N -3.55 2.11 0.00 0.00 3.72 -0.96 -4.39 117.46 114.38 1p8o n PHE 304 Ca -0.01 -2.06 0.00 0.00 -0.05 0.00 0.00 57.45 55.33 1p8o n PHE 304 Cb 0.38 -0.71 0.00 0.00 -0.94 0.00 0.00 39.48 38.21 1p8o n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p8o n GLY 305 N -1.00 2.06 3.59 1.37 0.00 -1.18 -4.70 105.19 105.34 1p8o n GLY 305 Ca 0.45 -0.31 -0.47 0.00 0.00 0.00 0.00 46.02 45.69 1p8o n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1p8o n THR 306 N 0.00 0.42 -4.03 2.61 -1.04 -1.13 -4.94 114.28 106.18 1p8o n THR 306 Ca 0.00 -0.24 -0.31 0.00 -2.04 0.00 0.00 64.05 61.46 1p8o n THR 306 Cb 0.00 -2.01 -0.06 0.00 -1.82 0.00 0.00 70.33 66.44 1p8o n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1p8o s LYS 307 N 5.29 3.01 0.29 -2.82 1.02 -1.26 -4.44 119.74 120.82 1p8o s LYS 307 Ca 0.99 -0.62 0.08 0.00 0.02 0.00 0.00 55.97 56.45 1p8o s LYS 307 Cb -0.64 -2.80 0.42 0.00 -0.52 0.00 0.00 37.83 34.29 1p8o s LYS 307 CO 0.46 0.58 1.66 0.00 -0.92 0.00 0.00 175.35 177.14 1p8o h ARG 308 N 3.32 0.14 0.00 1.68 3.08 -2.00 -2.09 114.38 118.51 1p8o h ARG 308 Ca -0.47 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.51 1p8o h ARG 308 Cb 1.16 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1p8o h ARG 308 CO 0.68 0.61 0.00 -0.85 -1.07 0.00 0.00 179.97 179.34 1p8o n GLU 309 N -3.95 0.05 0.00 0.04 0.28 -1.26 -4.97 120.64 110.84 1p8o n GLU 309 Ca -0.02 0.23 0.00 0.00 -0.16 0.00 0.00 57.16 57.21 1p8o n GLU 309 Cb 0.53 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.90 1p8o n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1p8o n GLY 310 N -0.01 2.09 3.04 -1.84 0.00 -0.79 -5.09 105.19 102.58 1p8o n GLY 310 Ca 0.04 -2.04 -0.12 0.00 0.00 0.00 0.00 46.02 43.91 1p8o n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p8o s ASN 311 N 0.00 -0.09 0.01 1.61 0.01 -1.26 -4.48 114.94 110.73 1p8o s ASN 311 Ca 0.00 0.13 0.01 0.00 -0.71 0.00 0.00 52.86 52.29 1p8o s ASN 311 Cb 0.00 0.26 -0.01 0.00 0.41 0.00 0.00 41.25 41.91 1p8o s ASN 311 CO 0.00 -0.13 -0.04 -1.38 -1.51 0.00 0.00 177.10 174.04 1p8o s HIS 312 N -0.33 0.32 0.12 2.20 -3.43 -1.26 -5.13 115.29 107.79 1p8o s HIS 312 Ca -0.04 -0.17 -0.30 0.00 -0.80 0.00 0.00 55.06 53.75 1p8o s HIS 312 Cb -0.03 -0.21 -0.07 0.00 -1.43 0.00 0.00 32.58 30.84 1p8o s HIS 312 CO 0.00 -0.04 1.23 0.21 -2.00 0.00 0.00 174.74 174.15 1p8o s LYS 313 N -0.44 4.43 0.64 -0.38 2.20 -1.26 -4.99 119.74 119.95 1p8o s LYS 313 Ca -0.02 1.87 -0.18 0.00 -0.36 0.00 0.00 55.97 57.27 1p8o s LYS 313 Cb -0.03 -3.29 -0.01 0.00 -1.51 0.00 0.00 37.83 32.98 1p8o s LYS 313 CO -0.00 -0.23 1.27 -2.30 -0.36 0.00 0.00 175.35 173.73 1p8o n PRO 314 N 3.40 1.11 -0.76 4.03 -0.02 -1.26 -2.92 135.00 138.59 1p8o n PRO 314 Ca 0.08 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1p8o n PRO 314 Cb 0.45 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1p8o n PRO 314 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1p8o n GLU 315 N -1.82 -0.11 -3.53 -0.52 1.02 -1.26 -4.97 120.64 109.46 1p8o n GLU 315 Ca 0.16 0.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.92 1p8o n GLU 315 Cb 0.48 -3.63 -0.11 0.00 -0.02 0.00 0.00 31.44 28.16 1p8o n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1p8o s THR 316 N -2.29 5.16 -0.69 2.62 2.01 -1.15 -5.02 115.64 116.29 1p8o s THR 316 Ca 0.00 -0.36 -0.23 0.00 0.31 0.00 0.00 61.69 61.41 1p8o s THR 316 Cb 0.00 -3.71 0.07 0.00 0.01 0.00 0.00 72.50 68.88 1p8o s THR 316 CO 0.00 -0.07 1.00 -0.62 -0.69 0.00 0.00 174.62 174.24 1p8o s ASP 317 N 1.69 6.21 0.00 3.53 2.15 -1.26 -4.88 116.67 124.11 1p8o s ASP 317 Ca 0.05 -1.03 0.10 0.00 0.43 0.00 0.00 52.55 52.11 1p8o s ASP 317 Cb -0.18 -2.43 0.62 0.00 -0.30 0.00 0.00 42.92 40.63 1p8o s ASP 317 CO 0.10 -1.45 1.09 -1.22 -0.17 0.00 0.00 175.17 173.52 1p8o n TYR 318 N 7.76 0.00 0.26 -5.34 4.02 -1.26 -5.26 117.16 117.35 1p8o n TYR 318 Ca -0.01 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.91 1p8o n TYR 318 Cb 0.46 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.81 1p8o n TYR 318 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13